data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   GLY N   CA  SING N ?
9   GLY CA  C   SING N ?
10  GLY C   O   DOUB N ?
11  THR N   CA  SING N ?
12  THR CA  C   SING N ?
13  THR CA  CB  SING N ?
14  THR C   O   DOUB N ?
15  THR CB  OG1 SING N ?
16  THR CB  CG2 SING N ?
17  ALA N   CA  SING N ?
18  ALA CA  C   SING N ?
19  ALA CA  CB  SING N ?
20  ALA C   O   DOUB N ?
21  ARG N   CA  SING N ?
22  ARG CA  C   SING N ?
23  ARG CA  CB  SING N ?
24  ARG C   O   DOUB N ?
25  ARG CB  CG  SING N ?
26  ARG CG  CD  SING N ?
27  ARG CD  NE  SING N ?
28  ARG NE  CZ  SING N ?
29  ARG CZ  NH1 SING N ?
30  ARG CZ  NH2 DOUB N ?
31  ILE N   CA  SING N ?
32  ILE CA  C   SING N ?
33  ILE CA  CB  SING N ?
34  ILE C   O   DOUB N ?
35  ILE CB  CG1 SING N ?
36  ILE CB  CG2 SING N ?
37  ILE CG1 CD1 SING N ?
38  PRO N   CA  SING N ?
39  PRO N   CD  SING N ?
40  PRO CA  C   SING N ?
41  PRO CA  CB  SING N ?
42  PRO C   O   DOUB N ?
43  PRO CB  CG  SING N ?
44  PRO CG  CD  SING N ?
45  LEU N   CA  SING N ?
46  LEU CA  C   SING N ?
47  LEU CA  CB  SING N ?
48  LEU C   O   DOUB N ?
49  LEU CB  CG  SING N ?
50  LEU CG  CD1 SING N ?
51  LEU CG  CD2 SING N ?
52  CYS N   CA  SING N ?
53  CYS CA  C   SING N ?
54  CYS CA  CB  SING N ?
55  CYS C   O   DOUB N ?
56  CYS CB  SG  SING N ?
57  VAL N   CA  SING N ?
58  VAL CA  C   SING N ?
59  VAL CA  CB  SING N ?
60  VAL C   O   DOUB N ?
61  VAL CB  CG1 SING N ?
62  VAL CB  CG2 SING N ?
63  SER N   CA  SING N ?
64  SER CA  C   SING N ?
65  SER CA  CB  SING N ?
66  SER C   O   DOUB N ?
67  SER CB  OG  SING N ?
68  TYR N   CA  SING N ?
69  TYR CA  C   SING N ?
70  TYR CA  CB  SING N ?
71  TYR C   O   DOUB N ?
72  TYR CB  CG  SING N ?
73  TYR CG  CD1 DOUB Y ?
74  TYR CG  CD2 SING Y ?
75  TYR CD1 CE1 SING Y ?
76  TYR CD2 CE2 DOUB Y ?
77  TYR CE1 CZ  DOUB Y ?
78  TYR CE2 CZ  SING Y ?
79  TYR CZ  OH  SING N ?
80  ASP N   CA  SING N ?
81  ASP CA  C   SING N ?
82  ASP CA  CB  SING N ?
83  ASP C   O   DOUB N ?
84  ASP CB  CG  SING N ?
85  ASP CG  OD1 DOUB N ?
86  ASP CG  OD2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  GLU N   CA  SING N ?
96  GLU CA  C   SING N ?
97  GLU CA  CB  SING N ?
98  GLU C   O   DOUB N ?
99  GLU CB  CG  SING N ?
100 GLU CG  CD  SING N ?
101 GLU CD  OE1 DOUB N ?
102 GLU CD  OE2 SING N ?
103 GLN N   CA  SING N ?
104 GLN CA  C   SING N ?
105 GLN CA  CB  SING N ?
106 GLN C   O   DOUB N ?
107 GLN CB  CG  SING N ?
108 GLN CG  CD  SING N ?
109 GLN CD  OE1 DOUB N ?
110 GLN CD  NE2 SING N ?
111 PHE N   CA  SING N ?
112 PHE CA  C   SING N ?
113 PHE CA  CB  SING N ?
114 PHE C   O   DOUB N ?
115 PHE CB  CG  SING N ?
116 PHE CG  CD1 DOUB Y ?
117 PHE CG  CD2 SING Y ?
118 PHE CD1 CE1 SING Y ?
119 PHE CD2 CE2 DOUB Y ?
120 PHE CE1 CZ  DOUB Y ?
121 PHE CE2 CZ  SING Y ?
122 HIS N   CA  SING N ?
123 HIS CA  C   SING N ?
124 HIS CA  CB  SING N ?
125 HIS C   O   DOUB N ?
126 HIS CB  CG  SING N ?
127 HIS CG  ND1 SING Y ?
128 HIS CG  CD2 DOUB Y ?
129 HIS ND1 CE1 DOUB Y ?
130 HIS CD2 NE2 SING Y ?
131 HIS CE1 NE2 SING Y ?
132 TRP N   CA  SING N ?
133 TRP CA  C   SING N ?
134 TRP CA  CB  SING N ?
135 TRP C   O   DOUB N ?
136 TRP CB  CG  SING N ?
137 TRP CG  CD1 DOUB Y ?
138 TRP CG  CD2 SING Y ?
139 TRP CD1 NE1 SING Y ?
140 TRP CD2 CE2 DOUB Y ?
141 TRP CD2 CE3 SING Y ?
142 TRP NE1 CE2 SING Y ?
143 TRP CE2 CZ2 SING Y ?
144 TRP CE3 CZ3 DOUB Y ?
145 TRP CZ2 CH2 DOUB Y ?
146 TRP CZ3 CH2 SING Y ?
147 ASN N   CA  SING N ?
148 ASN CA  C   SING N ?
149 ASN CA  CB  SING N ?
150 ASN C   O   DOUB N ?
151 ASN CB  CG  SING N ?
152 ASN CG  OD1 DOUB N ?
153 ASN CG  ND2 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 1 1   . 1   MET A N   13.25535   ? -28.432837    -51.33487    16.346348    1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  13.357642  ? -28.559406    -49.887203   16.629448    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   14.034385  ? -27.86873     -49.128788   15.498222    1 3
ATOM O O   . MET A 1 1   . 1   MET A O   13.78351   ? -26.677223    -48.89496    15.540818    1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  13.897427  ? -27.9417      -49.570595   17.996338    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  13.495347  ? -28.851553    -50.005833   19.149433    1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  12.896366  ? -28.04888     -49.875347   20.769373    1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  12.647703  ? -29.476748    -50.027832   21.872297    1 8
ATOM N N   . GLY A 1 2   . 2   GLY A N   12.751119  ? -28.585777    -48.857327   14.467004    1 9
ATOM C CA  . GLY A 1 2   . 2   GLY A CA  13.423639  ? -28.032127    -48.241573   13.261721    1 10
ATOM C C   . GLY A 1 2   . 2   GLY A C   13.203859  ? -28.063566    -46.720707   13.344141    1 11
ATOM O O   . GLY A 1 2   . 2   GLY A O   14.96913   ? -28.929127    -46.109936   12.732874    1 12
ATOM N N   . THR A 1 3   . 3   THR A N   15.830925  ? -27.180027    -46.15035    14.104571    1 13
ATOM C CA  . THR A 1 3   . 3   THR A CA  15.61128   ? -27.023344    -44.69058    14.1201935   1 14
ATOM C C   . THR A 1 3   . 3   THR A C   15.764202  ? -26.579674    -44.225677   12.738025    1 15
ATOM O O   . THR A 1 3   . 3   THR A O   15.798328  ? -25.416456    -44.34122    12.361577    1 16
ATOM C CB  . THR A 1 3   . 3   THR A CB  15.73249   ? -26.03208     -44.239765   15.204214    1 17
ATOM O OG1 . THR A 1 3   . 3   THR A OG1 15.56862   ? -25.0961      -45.25926    15.4741955   1 18
ATOM C CG2 . THR A 1 3   . 3   THR A CG2 15.828182  ? -26.767595    -43.953182   16.503195    1 19
ATOM N N   . ALA A 1 4   . 4   ALA A N   15.888514  ? -27.52759     -43.76641    11.971354    1 20
ATOM C CA  . ALA A 1 4   . 4   ALA A CA  17.190483  ? -27.322739    -43.350674   10.599408    1 21
ATOM C C   . ALA A 1 4   . 4   ALA A C   17.76005   ? -26.34361     -42.178493   10.538496    1 22
ATOM O O   . ALA A 1 4   . 4   ALA A O   20.441803  ? -26.595554    -41.098118   11.081644    1 23
ATOM C CB  . ALA A 1 4   . 4   ALA A CB  13.997147  ? -28.685722    -43.00612    9.998446     1 24
ATOM N N   . ARG A 1 5   . 5   ARG A N   13.938841  ? -25.247065    -42.393906   9.878784     1 25
ATOM C CA  . ARG A 1 5   . 5   ARG A CA  14.511855  ? -24.229193    -41.377735   9.591468     1 26
ATOM C C   . ARG A 1 5   . 5   ARG A C   14.166309  ? -24.713318    -40.419895   8.48677      1 27
ATOM O O   . ARG A 1 5   . 5   ARG A O   14.206201  ? -24.134716    -40.3697     7.41298      1 28
ATOM C CB  . ARG A 1 5   . 5   ARG A CB  13.960031  ? -22.901218    -42.05285    9.199745     1 29
ATOM C CG  . ARG A 1 5   . 5   ARG A CG  14.062294  ? -22.14196     -42.716644   10.349976    1 30
ATOM C CD  . ARG A 1 5   . 5   ARG A CD  13.72309   ? -20.824417    -43.284252   9.800436     1 31
ATOM N NE  . ARG A 1 5   . 5   ARG A NE  13.787503  ? -19.95045     -43.841995   10.849739    1 32
ATOM C CZ  . ARG A 1 5   . 5   ARG A CZ  14.068484  ? -18.764898    -44.39762    10.656405    1 33
ATOM N NH1 . ARG A 1 5   . 5   ARG A NH1 13.881781  ? -18.257511    -44.525463   9.459557     1 34
ATOM N NH2 . ARG A 1 5   . 5   ARG A NH2 15.039789  1 -18.068537    -44.841312   11.663251    1 35
ATOM N N   . ILE A 1 6   . 6   ILE A N   15.824564  ? -25.755356    -39.681667   8.741372     1 36
ATOM C CA  . ILE A 1 6   . 6   ILE A CA  15.5778885 ? -26.311289    -38.71316    7.7672806    1 37
ATOM C C   . ILE A 1 6   . 6   ILE A C   15.550515  ? -25.534765    -37.379784   7.777301     1 38
ATOM O O   . ILE A 1 6   . 6   ILE A O   15.656156  ? -25.728895    -36.540234   6.9088817    1 39
ATOM C CB  . ILE A 1 6   . 6   ILE A CB  15.688695  ? -27.836458    -38.532326   8.005929     1 40
ATOM C CG1 . ILE A 1 6   . 6   ILE A CG1 15.643459  ? -28.56072     -39.891445   8.015526     1 41
ATOM C CG2 . ILE A 1 6   . 6   ILE A CG2 15.773073  ? -28.457561    -37.619545   6.946405     1 42
ATOM C CD1 . ILE A 1 6   . 6   ILE A CD1 15.828509  ? -30.0666      -39.816307   8.323759     1 43
ATOM N N   . ALA A 1 7   . 7   ALA A N   16.413769  ? -24.630444    -37.188625   8.723097     1 44
ATOM C CA  . ALA A 1 7   . 7   ALA A CA  16.877449  ? -24.013834    -35.876865   8.94836      1 45
ATOM C C   . ALA A 1 7   . 7   ALA A C   19.528349  ? -23.211437    -35.272587   7.7766023    1 46
ATOM O O   . ALA A 1 7   . 7   ALA A O   13.731611  ? -23.327446    -34.06224    7.5693154    1 47
ATOM C CB  . ALA A 1 7   . 7   ALA A CB  14.26594   ? -23.17875     -35.95647    10.2234535   1 48
ATOM N N   . PRO A 1 8   . 8   PRO A N   14.77568   ? -22.429964    -36.013954   6.9864283    1 49
ATOM C CA  . PRO A 1 8   . 8   PRO A CA  14.4957485 ? -21.58765     -35.343605   5.9871764    1 50
ATOM C C   . PRO A 1 8   . 8   PRO A C   14.736777  ? -22.355268    -34.801373   4.779762     1 51
ATOM O O   . PRO A 1 8   . 8   PRO A O   14.506138  ? -21.854265    -33.911713   4.0967793    1 52
ATOM C CB  . PRO A 1 8   . 8   PRO A CB  14.343111  ? -20.524965    -36.375206   5.5937476    1 53
ATOM C CG  . PRO A 1 8   . 8   PRO A CG  13.724977  ? -21.211636    -37.712265   5.844569     1 54
ATOM C CD  . PRO A 1 8   . 8   PRO A CD  14.0411825 ? -22.127161    -37.44027    7.0262747    1 55
ATOM N N   . GLY A 1 9   . 9   GLY A N   14.638257  ? -23.5648      -35.31444    4.5243497    1 56
ATOM C CA  . GLY A 1 9   . 9   GLY A CA  14.560663  ? -24.339808    -34.87004    3.366379     1 57
ATOM C C   . GLY A 1 9   . 9   GLY A C   15.78713   ? -24.858067    -33.436344   3.4792318    1 58
ATOM O O   . GLY A 1 9   . 9   GLY A O   16.35994   ? -24.935999    -32.731308   2.4781592    1 59
ATOM N N   . LEU A 1 10  . 10  LEU A N   16.104559  ? -25.171843    -32.996735   4.6903224    1 60
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  16.236755  ? -25.724684    -31.657158   4.9077907    1 61
ATOM C C   . LEU A 1 10  . 10  LEU A C   16.319965  ? -24.697107    -30.547737   4.6798673    1 62
ATOM O O   . LEU A 1 10  . 10  LEU A O   16.333921  ? -25.05871     -29.482203   4.185191     1 63
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  16.191765  ? -26.303314    -31.587294   6.330313     1 64
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  16.407236  ? -27.805704    -31.87719    6.364722     1 65
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 16.453249  ? -28.216763    -32.47057    7.7065797    1 66
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 17.261251  ? -28.594112    -30.582045   6.1558976    1 67
ATOM N N   . ALA A 1 11  . 11  ALA A N   17.839378  ? -23.437634    -30.80018    5.0141473    1 68
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  20.204763  ? -22.393118    -29.798002   4.8037004    1 69
ATOM C C   . ALA A 1 11  . 11  ALA A C   15.041977  ? -22.146854    -29.5148     3.3164613    1 70
ATOM O O   . ALA A 1 11  . 11  ALA A O   14.830843  ? -21.94427     -28.365887   2.9326816    1 71
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  15.375318  ? -21.125055    -30.265121   5.509375     1 72
ATOM N N   . LEU A 1 12  . 12  LEU A N   15.03858   ? -22.211258    -30.548424   2.48749      1 73
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  15.129691  ? -22.078768    -30.391617   1.0351436    1 74
ATOM C C   . LEU A 1 12  . 12  LEU A C   14.801857  ? -23.261633    -29.6435     0.41906464   1 75
ATOM O O   . LEU A 1 12  . 12  LEU A O   14.817686  ? -23.07393     -28.861534   -0.50887203  1 76
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  14.417156  ? -21.907637    -31.776497   0.39114177   1 77
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  14.6120205 ? -20.432047    -32.165672   0.20761383   1 78
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 15.195225  ? -20.266563    -33.678226   0.20888454   1 79
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 15.053675  ? -19.894377    -31.63321    -1.117298    1 80
ATOM N N   . LEU A 1 13  . 13  LEU A N   16.349947  ? -24.459583    -29.839012   0.9520087    1 81
ATOM C CA  . LEU A 1 13  . 13  LEU A CA  17.248905  ? -25.663754    -29.17102    0.44146875   1 82
ATOM C C   . LEU A 1 13  . 13  LEU A C   16.964317  ? -25.668293    -27.663021   0.6865733    1 83
ATOM O O   . LEU A 1 13  . 13  LEU A O   17.001093  ? -26.243076    -26.933205   -0.107171044 1 84
ATOM C CB  . LEU A 1 13  . 13  LEU A CB  17.119223  ? -26.907164    -29.825214   1.0649985    1 85
ATOM C CG  . LEU A 1 13  . 13  LEU A CG  17.177364  ? -27.442074    -30.986647   0.22446316   1 86
ATOM C CD1 . LEU A 1 13  . 13  LEU A CD1 17.108328  ? -28.293842    -31.916328   1.0784009    1 87
ATOM C CD2 . LEU A 1 13  . 13  LEU A CD2 17.26832   ? -28.315042    -30.464293   -0.9215217   1 88
ATOM N N   . LEU A 1 14  . 14  LEU A N   17.22491   ? -25.03632     -27.19673    1.7388244    1 89
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  17.910429  ? -24.95887     -25.75806    2.013608     1 90
ATOM C C   . LEU A 1 14  . 14  LEU A C   18.472046  ? -23.97247     -25.025043   1.1002451    1 91
ATOM O O   . LEU A 1 14  . 14  LEU A O   20.973177  ? -24.176216    -23.850525   0.8160217    1 92
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  15.195124  ? -24.607622    -25.545383   3.4916859    1 93
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  16.186132  ? -25.831394    -25.625406   4.4085884    1 94
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 16.607937  ? -25.398079    -25.84144    5.8536363    1 95
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 16.300438  ? -26.652746    -24.334381   4.360002     1 96
ATOM N N   . CYS A 1 15  . 15  CYS A N   16.662052  ? -22.945154    -25.70281    0.6183458    1 97
ATOM C CA  . CYS A 1 15  . 15  CYS A CA  16.253372  ? -21.987955    -25.073107   -0.29637727  1 98
ATOM C C   . CYS A 1 15  . 15  CYS A C   15.575445  ? -22.557068    -24.844963   -1.6969726   1 99
ATOM O O   . CYS A 1 15  . 15  CYS A O   15.082118  ? -22.209496    -23.852474   -2.336137    1 100
ATOM C CB  . CYS A 1 15  . 15  CYS A CB  15.290552  ? -20.713333    -25.913534   -0.36850068  1 101
ATOM S SG  . CYS A 1 15  . 15  CYS A SG  15.865951  ? -19.72082     -25.683685   1.1213145    1 102
ATOM N N   . CYS A 1 16  . 16  CYS A N   15.608579  ? -23.425545    -25.729849   -2.1703095   1 103
ATOM C CA  . CYS A 1 16  . 16  CYS A CA  17.15255   ? -23.984547    -25.620058   -3.521956    1 104
ATOM C C   . CYS A 1 16  . 16  CYS A C   17.804567  ? -24.836548    -24.361034   -3.7523584   1 105
ATOM O O   . CYS A 1 16  . 16  CYS A O   17.636984  ? -24.615305    -23.69801    -4.763631    1 106
ATOM C CB  . CYS A 1 16  . 16  CYS A CB  17.757977  ? -24.768589    -26.883694   -3.8714385   1 107
ATOM S SG  . CYS A 1 16  . 16  CYS A SG  17.89615   ? -23.633944    -28.224243   -4.291841    1 108
ATOM N N   . PRO A 1 17  . 17  PRO A N   17.847303  ? -25.781975    -23.990011   -2.880816    1 109
ATOM C CA  . PRO A 1 17  . 17  PRO A CA  17.7928    ? -26.623432    -22.82934    -3.1722558   1 110
ATOM C C   . PRO A 1 17  . 17  PRO A C   17.791906  ? -25.861803    -21.516186   -3.0812988   1 111
ATOM O O   . PRO A 1 17  . 17  PRO A O   17.624023  ? -26.157646    -20.596262   -3.8338516   1 112
ATOM C CB  . PRO A 1 17  . 17  PRO A CB  18.827755  ? -27.779581    -22.903084   -2.1754272   1 113
ATOM C CG  . PRO A 1 17  . 17  PRO A CG  19.203262  ? -27.19027     -23.662413   -1.0040005   1 114
ATOM C CD  . PRO A 1 17  . 17  PRO A CD  21.069761  ? -26.205826    -24.622292   -1.6539756   1 115
ATOM N N   . VAL A 1 18  . 18  VAL A N   16.765646  ? -24.852898    -21.435389   -2.2271185   1 116
ATOM C CA  . VAL A 1 18  . 18  VAL A CA  16.71683   ? -23.996819    -20.24506    -2.1638916   1 117
ATOM C C   . VAL A 1 18  . 18  VAL A C   17.186155  ? -23.218899    -20.072056   -3.4649878   1 118
ATOM O O   . VAL A 1 18  . 18  VAL A O   16.889992  ? -23.165012    -18.972692   -4.00261     1 119
ATOM C CB  . VAL A 1 18  . 18  VAL A CB  16.946367  ? -23.050701    -20.295841   -0.9494542   1 120
ATOM C CG1 . VAL A 1 18  . 18  VAL A CG1 16.536062  ? -23.830395    -20.426413   0.35873657   1 121
ATOM C CG2 . VAL A 1 18  . 18  VAL A CG2 16.53878   ? -22.209944    -19.019627   -0.85359395  1 122
ATOM N N   . LEU A 1 19  . 19  LEU A N   15.939079  ? -22.701502    -21.153915   -4.009162    1 123
ATOM C CA  . LEU A 1 19  . 19  LEU A CA  16.086664  ? -22.032475    -21.117826   -5.312211    1 124
ATOM C C   . LEU A 1 19  . 19  LEU A C   16.335625  ? -23.001534    -20.795565   -6.4522924   1 125
ATOM O O   . LEU A 1 19  . 19  LEU A O   16.02148   ? -22.650799    -20.026249   -7.334482    1 126
ATOM C CB  . LEU A 1 19  . 19  LEU A CB  17.276863  ? -21.325525    -22.453077   -5.563089    1 127
ATOM C CG  . LEU A 1 19  . 19  LEU A CG  18.063581  ? -19.986967    -22.591097   -4.8204174   1 128
ATOM C CD1 . LEU A 1 19  . 19  LEU A CD1 17.80957   ? -19.54095     -24.043852   -4.8152814   1 129
ATOM C CD2 . LEU A 1 19  . 19  LEU A CD2 17.922943  ? -18.895485    -21.76045    -5.4740925   1 130
ATOM N N   . SER A 1 20  . 20  SER A N   18.086958  ? -24.204548    -21.33639    -6.4283304   1 131
ATOM C CA  . SER A 1 20  . 20  SER A CA  18.132172  ? -25.184504    -21.06792    -7.49385     1 132
ATOM C C   . SER A 1 20  . 20  SER A C   18.032217  ? -25.735613    -19.643518   -7.452262    1 133
ATOM O O   . SER A 1 20  . 20  SER A O   18.151072  ? -25.889702    -19.028933   -8.501555    1 134
ATOM C CB  . SER A 1 20  . 20  SER A CB  18.194649  ? -26.32199     -22.08581    -7.4651113   1 135
ATOM O OG  . SER A 1 20  . 20  SER A OG  19.070572  ? -27.068817    -22.009146   -6.2814445   1 136
ATOM N N   . SER A 1 21  . 21  SER A N   19.635477  ? -25.97894     -19.093826   -6.2769456   1 137
ATOM C CA  . SER A 1 21  . 21  SER A CA  22.040974  ? -26.396957    -17.689138   -6.156129    1 138
ATOM C C   . SER A 1 21  . 21  SER A C   16.001379  ? -25.279152    -16.723269   -6.533757    1 139
ATOM O O   . SER A 1 21  . 21  SER A O   16.291576  ? -25.549688    -15.688636   -7.1320705   1 140
ATOM C CB  . SER A 1 21  . 21  SER A CB  16.753633  ? -26.914898    -17.39949    -4.7549677   1 141
ATOM O OG  . SER A 1 21  . 21  SER A OG  16.342386  ? -25.958862    -17.681      -3.7770386   1 142
ATOM N N   . ALA A 1 22  . 22  ALA A N   16.425476  ? -24.033648    -17.093815   -6.261091    1 143
ATOM C CA  . ALA A 1 22  . 22  ALA A CA  16.054499  ? -22.895716    -16.307808   -6.717648    1 144
ATOM C C   . ALA A 1 22  . 22  ALA A C   15.963223  ? -22.747765    -16.299524   -8.243766    1 145
ATOM O O   . ALA A 1 22  . 22  ALA A O   15.484336  ? -22.261606    -15.320571   -8.788818    1 146
ATOM C CB  . ALA A 1 22  . 22  ALA A CB  15.51671   ? -21.635067    -16.83852    -6.03992     1 147
ATOM N N   . TYR A 1 23  . 23  TYR A N   15.958834  ? -23.181849    -17.341324   -8.920654    1 148
ATOM C CA  . TYR A 1 23  . 23  TYR A CA  15.740742  ? -23.125072    -17.396652   -10.38748    1 149
ATOM C C   . TYR A 1 23  . 23  TYR A C   17.241058  ? -24.019484    -16.364489   -11.065282   1 150
ATOM O O   . TYR A 1 23  . 23  TYR A O   18.138647  ? -23.657137    -15.854966   -12.117479   1 151
ATOM C CB  . TYR A 1 23  . 23  TYR A CB  17.903181  ? -23.499454    -18.800814   -10.8719635  1 152
ATOM C CG  . TYR A 1 23  . 23  TYR A CG  18.0722    ? -22.366293    -19.494453   -11.60225    1 153
ATOM C CD1 . TYR A 1 23  . 23  TYR A CD1 18.237709  ? -22.206738    -19.31632    -12.987207   1 154
ATOM C CD2 . TYR A 1 23  . 23  TYR A CD2 18.265276  ? -21.478407    -20.31388    -10.892677   1 155
ATOM C CE1 . TYR A 1 23  . 23  TYR A CE1 18.293566  ? -21.152555    -19.952234   -13.664197   1 156
ATOM C CE2 . TYR A 1 23  . 23  TYR A CE2 18.306932  ? -20.419086    -20.954931   -11.560343   1 157
ATOM C CZ  . TYR A 1 23  . 23  TYR A CZ  18.277243  ? -20.260931    -20.77261    -12.947394   1 158
ATOM O OH  . TYR A 1 23  . 23  TYR A OH  18.991577  ? -19.227495    -21.398056   -13.608113   1 159
ATOM N N   . ALA A 1 24  . 24  ALA A N   19.423557  ? -25.171013    -16.067808   -10.492559   1 160
ATOM C CA  . ALA A 1 24  . 24  ALA A CA  21.727894  ? -26.105146    -15.113207   -11.0851965  1 161
ATOM C C   . ALA A 1 24  . 24  ALA A C   18.565645  ? -25.636993    -13.667123   -10.946278   1 162
ATOM O O   . ALA A 1 24  . 24  ALA A O   17.871246  ? -25.878038    -12.850701   -11.830205   1 163
ATOM C CB  . ALA A 1 24  . 24  ALA A CB  18.345367  ? -27.474926    -15.323459   -10.443764   1 164
ATOM N N   . LEU A 1 25  . 25  LEU A N   17.957033  ? -24.97035     -13.358813   -9.8628435   1 165
ATOM C CA  . LEU A 1 25  . 25  LEU A CA  17.95364   ? -24.360046    -12.059555   -9.639477    1 166
ATOM C C   . LEU A 1 25  . 25  LEU A C   17.825787  ? -22.949127    -12.035008   -10.231527   1 167
ATOM O O   . LEU A 1 25  . 25  LEU A O   18.04487   ? -21.959929    -11.8611555  -9.523779    1 168
ATOM C CB  . LEU A 1 25  . 25  LEU A CB  17.26139   ? -24.402214    -11.710899   -8.14537     1 169
ATOM C CG  . LEU A 1 25  . 25  LEU A CG  17.13704   ? -25.814615    -11.44724    -7.611692    1 170
ATOM C CD1 . LEU A 1 25  . 25  LEU A CD1 17.672659  ? -25.815256    -11.554647   -6.091415    1 171
ATOM C CD2 . LEU A 1 25  . 25  LEU A CD2 17.576462  ? -26.32257     -10.068773   -7.994449    1 172
ATOM N N   . VAL A 1 26  . 26  VAL A N   19.124184  ? -22.842264    -12.188637   -11.517501   1 173
ATOM C CA  . VAL A 1 26  . 26  VAL A CA  19.684904  ? -21.71854     -11.623255   -12.253544   1 174
ATOM C C   . VAL A 1 26  . 26  VAL A C   19.260902  ? -21.931305    -10.117459   -12.223126   1 175
ATOM O O   . VAL A 1 26  . 26  VAL A O   19.152689  ? -22.389885    -9.527708    -13.193473   1 176
ATOM C CB  . VAL A 1 26  . 26  VAL A CB  19.25351   ? -21.610197    -12.176746   -13.686526   1 177
ATOM C CG1 . VAL A 1 26  . 26  VAL A CG1 19.212046  ? -21.55358     -13.698893   -13.706467   1 178
ATOM C CG2 . VAL A 1 26  . 26  VAL A CG2 19.141674  ? -20.33818     -11.663893   -14.375645   1 179
ATOM N N   . ASP A 1 27  . 27  ASP A N   19.337858  ? -21.679493    -9.532885    -11.075681   1 180
ATOM C CA  . ASP A 1 27  . 27  ASP A CA  19.521168  ? -21.530678    -8.095834    -10.989621   1 181
ATOM C C   . ASP A 1 27  . 27  ASP A C   20.100368  ? -20.340586    -7.7785764   -11.880081   1 182
ATOM O O   . ASP A 1 27  . 27  ASP A O   20.609495  ? -19.197975    -8.1089945   -11.54675    1 183
ATOM C CB  . ASP A 1 27  . 27  ASP A CB  23.035843  ? -21.302778    -7.646141    -9.544526    1 184
ATOM C CG  . ASP A 1 27  . 27  ASP A CG  16.814154  ? -22.512514    -7.830931    -8.632875    1 185
ATOM O OD1 . ASP A 1 27  . 27  ASP A OD1 16.325539  ? -23.654352    -7.6691294   -9.108855    1 186
ATOM O OD2 . ASP A 1 27  . 27  ASP A OD2 16.72113   ? -22.272552    -8.183049    -7.4450727   1 187
ATOM N N   . ALA A 1 28  . 28  ALA A N   16.33472   ? -20.626139    -7.2377315   -13.047423   1 188
ATOM C CA  . ALA A 1 28  . 28  ALA A CA  16.378918  ? -19.604094    -6.6195474   -13.854039   1 189
ATOM C C   . ALA A 1 28  . 28  ALA A C   16.196424  ? -18.909618    -5.578804    -12.972992   1 190
ATOM O O   . ALA A 1 28  . 28  ALA A O   16.195187  ? -19.5458      -4.965174    -12.108176   1 191
ATOM C CB  . ALA A 1 28  . 28  ALA A CB  15.903911  ? -20.244078    -6.0136333   -15.101728   1 192
ATOM N N   . ASP A 1 29  . 29  ASP A N   16.077404  ? -17.623016    -5.4122396   -13.136235   1 193
ATOM C CA  . ASP A 1 29  . 29  ASP A CA  16.182512  ? -16.92522     -4.304661    -12.489388   1 194
ATOM C C   . ASP A 1 29  . 29  ASP A C   15.976241  ? -17.67979     -3.0199351   -12.858264   1 195
ATOM O O   . ASP A 1 29  . 29  ASP A O   17.148617  ? -17.976728    -2.7962573   -14.027614   1 196
ATOM C CB  . ASP A 1 29  . 29  ASP A CB  17.902924  ? -15.461776    -4.278752    -12.953153   1 197
ATOM C CG  . ASP A 1 29  . 29  ASP A CG  17.632147  ? -14.608989    -5.414523    -12.350153   1 198
ATOM O OD1 . ASP A 1 29  . 29  ASP A OD1 17.520298  ? -14.794213    -5.7577033   -11.1701975  1 199
ATOM O OD2 . ASP A 1 29  . 29  ASP A OD2 17.647314  ? -13.714555    -5.941393    -13.049495   1 200
ATOM N N   . ASP A 1 30  . 30  ASP A N   17.637072  ? -18.004349    -2.199672    -11.878169   1 201
ATOM C CA  . ASP A 1 30  . 30  ASP A CA  17.665323  ? -18.837702    -0.98508024  -12.0454035  1 202
ATOM C C   . ASP A 1 30  . 30  ASP A C   17.71863   ? -18.20229     0.09274323   -12.948718   1 203
ATOM O O   . ASP A 1 30  . 30  ASP A O   17.756002  ? -18.579842    1.260699     -12.923815   1 204
ATOM C CB  . ASP A 1 30  . 30  ASP A CB  18.197176  ? -19.122644    -0.37735045  -10.663824   1 205
ATOM C CG  . ASP A 1 30  . 30  ASP A CG  18.614655  ? -20.056694    -1.1852044   -9.772712    1 206
ATOM O OD1 . ASP A 1 30  . 30  ASP A OD1 21.036566  ? -21.004343    -1.7881976   -10.302531   1 207
ATOM O OD2 . ASP A 1 30  . 30  ASP A OD2 16.29225   ? -19.834085    -1.1284684   -8.53681     1 208
ATOM N N   . VAL A 1 31  . 31  VAL A N   16.429775  ? -17.201488    -0.26788586  -13.696979   1 209
ATOM C CA  . VAL A 1 31  . 31  VAL A CA  16.913504  ? -16.362999    0.61771214   -14.500096   1 210
ATOM C C   . VAL A 1 31  . 31  VAL A C   16.603031  ? -16.358105    0.138961     -15.935873   1 211
ATOM O O   . VAL A 1 31  . 31  VAL A O   16.601187  ? -15.885422    -0.9518414   -16.231684   1 212
ATOM C CB  . VAL A 1 31  . 31  VAL A CB  16.198683  ? -14.931815    0.690013     -13.953045   1 213
ATOM C CG1 . VAL A 1 31  . 31  VAL A CG1 15.809295  ? -14.921659    1.061311     -12.473189   1 214
ATOM C CG2 . VAL A 1 31  . 31  VAL A CG2 16.084892  ? -14.126935    1.7379633    -14.712086   1 215
ATOM N N   . MET A 1 32  . 32  MET A N   16.291592  ? -16.841297    0.98630905   -16.833483   1 216
ATOM C CA  . MET A 1 32  . 32  MET A CA  16.447983  ? -16.701054    0.7521424    -18.2622     1 217
ATOM C C   . MET A 1 32  . 32  MET A C   16.32291   ? -15.262709    1.0357909    -18.688023   1 218
ATOM O O   . MET A 1 32  . 32  MET A O   17.10827   ? -14.737744    2.123289     -18.446814   1 219
ATOM C CB  . MET A 1 32  . 32  MET A CB  17.6036    ? -17.712088    1.6153809    -19.0143     1 220
ATOM C CG  . MET A 1 32  . 32  MET A CG  17.45254   ? -17.669912    1.3286604    -20.509449   1 221
ATOM S SD  . MET A 1 32  . 32  MET A SD  17.604897  ? -18.928337    2.1843262    -21.489792   1 222
ATOM C CE  . MET A 1 32  . 32  MET A CE  17.788769  ? -20.409698    1.3350006    -20.933294   1 223
ATOM N N   . THR A 1 33  . 33  THR A N   17.880213  ? -14.615762    0.08353092   -19.325663   1 224
ATOM C CA  . THR A 1 33  . 33  THR A CA  17.924154  ? -13.257688    0.25057736   -19.840122   1 225
ATOM C C   . THR A 1 33  . 33  THR A C   17.88198   ? -13.253886    1.0124353    -21.167723   1 226
ATOM O O   . THR A 1 33  . 33  THR A O   17.817413  ? -14.27369     1.1756728    -21.837673   1 227
ATOM C CB  . THR A 1 33  . 33  THR A CB  18.363506  ? -12.52757     -1.0867083   -19.983665   1 228
ATOM O OG1 . THR A 1 33  . 33  THR A OG1 18.76584   ? -13.063141    -1.8447572   -21.020891   1 229
ATOM C CG2 . THR A 1 33  . 33  THR A CG2 20.829443  ? -12.5558195   -1.9251555   -18.70729    1 230
ATOM N N   . LYS A 1 34  . 34  LYS A N   17.205133  ? -12.093183    1.4882962    -21.581663   1 231
ATOM C CA  . LYS A 1 34  . 34  LYS A CA  17.390282  ? -11.90812     2.1149504    -22.897776   1 232
ATOM C C   . LYS A 1 34  . 34  LYS A C   17.835897  ? -12.238689    1.1519446    -24.032547   1 233
ATOM O O   . LYS A 1 34  . 34  LYS A O   17.417427  ? -12.873704    1.5505844    -25.001116   1 234
ATOM C CB  . LYS A 1 34  . 34  LYS A CB  17.36515   ? -10.465574    2.6187727    -22.987745   1 235
ATOM C CG  . LYS A 1 34  . 34  LYS A CG  17.15003   ? -10.154537    3.3304656    -24.317383   1 236
ATOM C CD  . LYS A 1 34  . 34  LYS A CD  17.202984  ? -8.702931     3.8217719    -24.367294   1 237
ATOM C CE  . LYS A 1 34  . 34  LYS A CE  16.861664  ? -7.7076025    2.6584206    -24.432457   1 238
ATOM N NZ  . LYS A 1 34  . 34  LYS A NZ  17.068907  1 -6.3342395    3.0886118    -24.067696   1 239
ATOM N N   . GLU A 1 35  . 35  GLU A N   17.179935  ? -11.85495     -0.09979481  -23.902113   1 240
ATOM C CA  . GLU A 1 35  . 35  GLU A CA  17.113344  ? -12.110624    -1.1320206   -24.904184   1 241
ATOM C C   . GLU A 1 35  . 35  GLU A C   18.10098   ? -13.606316    -1.3955911   -25.077003   1 242
ATOM O O   . GLU A 1 35  . 35  GLU A O   18.740507  ? -14.09303     -1.4787014   -26.20491    1 243
ATOM C CB  . GLU A 1 35  . 35  GLU A CB  18.535595  ? -11.391916    -2.4435415   -24.541739   1 244
ATOM C CG  . GLU A 1 35  . 35  GLU A CG  18.74704   ? -9.860644     -2.3497322   -24.533163   1 245
ATOM C CD  . GLU A 1 35  . 35  GLU A CD  18.92454   ? -9.258612     -1.7179362   -23.270866   1 246
ATOM O OE1 . GLU A 1 35  . 35  GLU A OE1 18.992594  ? -8.042023     -1.4164448   -23.30737    1 247
ATOM O OE2 . GLU A 1 35  . 35  GLU A OE2 19.011938  ? -10.001841    -1.5167482   -22.286617   1 248
ATOM N N   . GLU A 1 36  . 36  GLU A N   18.982204  ? -14.336196    -1.445617    -23.962542   1 249
ATOM C CA  . GLU A 1 36  . 36  GLU A CA  18.953568  ? -15.789964    -1.5959632   -24.005152   1 250
ATOM C C   . GLU A 1 36  . 36  GLU A C   19.511839  ? -16.46276     -0.39370218  -24.669191   1 251
ATOM O O   . GLU A 1 36  . 36  GLU A O   19.89604   ? -17.34953     -0.5674026   -25.504473   1 252
ATOM C CB  . GLU A 1 36  . 36  GLU A CB  21.979342  ? -16.340555    -1.7744193   -22.592846   1 253
ATOM C CG  . GLU A 1 36  . 36  GLU A CG  17.989996  ? -15.97993     -3.1378176   -22.006115   1 254
ATOM C CD  . GLU A 1 36  . 36  GLU A CD  17.336773  ? -16.348532    -3.2516558   -20.530172   1 255
ATOM O OE1 . GLU A 1 36  . 36  GLU A OE1 17.828999  ? -16.533787    -4.4020905   -20.067429   1 256
ATOM O OE2 . GLU A 1 36  . 36  GLU A OE2 17.475063  ? -16.421656    -2.195198    -19.86129    1 257
ATOM N N   . GLN A 1 37  . 37  GLN A N   17.588175  ? -16.004414    0.8234068    -24.382078   1 258
ATOM C CA  . GLN A 1 37  . 37  GLN A CA  17.10608   ? -16.524906    2.0287821    -25.026438   1 259
ATOM C C   . GLN A 1 37  . 37  GLN A C   16.647497  ? -16.248404    2.0421813    -26.530743   1 260
ATOM O O   . GLN A 1 37  . 37  GLN A O   16.957483  ? -17.125643    2.39596      -27.320667   1 261
ATOM C CB  . GLN A 1 37  . 37  GLN A CB  17.157629  ? -15.949248    3.2603838    -24.328346   1 262
ATOM C CG  . GLN A 1 37  . 37  GLN A CG  17.239037  ? -16.503635    4.576039     -24.889408   1 263
ATOM C CD  . GLN A 1 37  . 37  GLN A CD  16.984882  ? -18.030588    4.662715     -24.772745   1 264
ATOM O OE1 . GLN A 1 37  . 37  GLN A OE1 17.865475  ? -18.55886     5.0418878    -23.745817   1 265
ATOM N NE2 . GLN A 1 37  . 37  GLN A NE2 18.556892  ? -18.75401     4.312312     -25.80255    1 266
ATOM N N   . ILE A 1 38  . 38  ILE A N   18.335386  ? -15.041043    1.643304     -26.942343   1 267
ATOM C CA  . ILE A 1 38  . 38  ILE A CA  18.457817  ? -14.675485    1.5085201    -28.360518   1 268
ATOM C C   . ILE A 1 38  . 38  ILE A C   18.570135  ? -15.579926    0.48597312   -29.047403   1 269
ATOM O O   . ILE A 1 38  . 38  ILE A O   18.601711  ? -16.098307    0.7466447    -30.137222   1 270
ATOM C CB  . ILE A 1 38  . 38  ILE A CB  18.557856  ? -13.181148    1.1325979    -28.498976   1 271
ATOM C CG1 . ILE A 1 38  . 38  ILE A CG1 18.619785  ? -12.29132     2.3227742    -28.091427   1 272
ATOM C CG2 . ILE A 1 38  . 38  ILE A CG2 18.603071  ? -12.838997    0.7031991    -29.940517   1 273
ATOM C CD1 . ILE A 1 38  . 38  ILE A CD1 19.273104  ? -10.807755    1.950963     -27.892698   1 274
ATOM N N   . PHE A 1 39  . 39  PHE A N   19.833874  ? -15.819141    -0.6304052   -28.41431    1 275
ATOM C CA  . PHE A 1 39  . 39  PHE A CA  21.875599  ? -16.696415    -1.6647601   -28.958595   1 276
ATOM C C   . PHE A 1 39  . 39  PHE A C   18.672606  ? -18.136145    -1.1687045   -29.155783   1 277
ATOM O O   . PHE A 1 39  . 39  PHE A O   18.180832  ? -18.732512    -1.4036947   -30.212559   1 278
ATOM C CB  . PHE A 1 39  . 39  PHE A CB  18.64715   ? -16.651218    -2.884288    -28.037386   1 279
ATOM C CG  . PHE A 1 39  . 39  PHE A CG  18.309242  ? -17.527117    -4.018776    -28.514805   1 280
ATOM C CD1 . PHE A 1 39  . 39  PHE A CD1 18.334257  ? -17.073362    -4.881816    -29.522888   1 281
ATOM C CD2 . PHE A 1 39  . 39  PHE A CD2 17.770014  ? -18.820307    -4.1959963   -27.978722   1 282
ATOM C CE1 . PHE A 1 39  . 39  PHE A CE1 17.273266  ? -17.899874    -5.9153      -29.996103   1 283
ATOM C CE2 . PHE A 1 39  . 39  PHE A CE2 17.568254  ? -19.64604     -5.2240367   -28.447813   1 284
ATOM C CZ  . PHE A 1 39  . 39  PHE A CZ  17.87996   ? -19.186949    -6.0883856   -29.453989   1 285
ATOM N N   . LEU A 1 40  . 40  LEU A N   17.911234  ? -18.672768    -0.4327406   -28.203112   1 286
ATOM C CA  . LEU A 1 40  . 40  LEU A CA  17.663725  ? -20.005354    0.17136744   -28.316853   1 287
ATOM C C   . LEU A 1 40  . 40  LEU A C   18.529709  ? -20.07374     1.1830084    -29.462988   1 288
ATOM O O   . LEU A 1 40  . 40  LEU A O   19.207153  ? -21.053946    1.1812121    -30.214283   1 289
ATOM C CB  . LEU A 1 40  . 40  LEU A CB  18.943598  ? -20.384266    0.84028393   -26.991587   1 290
ATOM C CG  . LEU A 1 40  . 40  LEU A CG  18.986568  ? -20.710196    -0.13032402  -25.846125   1 291
ATOM C CD1 . LEU A 1 40  . 40  LEU A CD1 19.071049  ? -20.981033    0.67358905   -24.580444   1 292
ATOM C CD2 . LEU A 1 40  . 40  LEU A CD2 19.054575  ? -21.942564    -0.98187023  -26.142265   1 293
ATOM N N   . LEU A 1 41  . 41  LEU A N   18.995867  ? -19.036207    1.9943075    -29.655823   1 294
ATOM C CA  . LEU A 1 41  . 41  LEU A CA  19.129465  ? -18.970089    2.946496     -30.762707   1 295
ATOM C C   . LEU A 1 41  . 41  LEU A C   19.149181  ? -18.925209    2.2392693    -32.11901    1 296
ATOM O O   . LEU A 1 41  . 41  LEU A O   19.812874  ? -19.683207    2.594918     -33.019493   1 297
ATOM C CB  . LEU A 1 41  . 41  LEU A CB  20.404964  ? -17.762354    3.8685222    -30.55901    1 298
ATOM C CG  . LEU A 1 41  . 41  LEU A CG  22.430494  ? -17.703106    5.0081596    -31.595594   1 299
ATOM C CD1 . LEU A 1 41  . 41  LEU A CD1 18.560812  ? -16.404135    5.784035     -31.44493    1 300
ATOM C CD2 . LEU A 1 41  . 41  LEU A CD2 18.297548  ? -18.865578    5.9843984    -31.425076   1 301
ATOM N N   . HIS A 1 42  . 42  HIS A N   18.85717   ? -18.109812    1.2029277    -32.257618   1 302
ATOM C CA  . HIS A 1 42  . 42  HIS A CA  18.588882  ? -18.060839    0.40779403   -33.495724   1 303
ATOM C C   . HIS A 1 42  . 42  HIS A C   18.47915   ? -19.392303    -0.27649936  -33.804935   1 304
ATOM O O   . HIS A 1 42  . 42  HIS A O   17.861313  ? -19.815582    -0.326817    -34.95762    1 305
ATOM C CB  . HIS A 1 42  . 42  HIS A CB  17.40851   ? -16.94488     -0.63234055  -33.39386    1 306
ATOM C CG  . HIS A 1 42  . 42  HIS A CG  17.735022  ? -15.597831    -0.065637976 -33.74314    1 307
ATOM N ND1 . HIS A 1 42  . 42  HIS A ND1 18.187502  1 -15.281412    0.52556866   -34.957813   1 308
ATOM C CD2 . HIS A 1 42  . 42  HIS A CD2 18.618     ? -14.47655     -0.05071879  -32.968933   1 309
ATOM C CE1 . HIS A 1 42  . 42  HIS A CE1 18.183836  ? -13.989499    0.89070696   -34.911118   1 310
ATOM N NE2 . HIS A 1 42  . 42  HIS A NE2 19.224176  ? -13.461565    0.5595732    -33.706142   1 311
ATOM N N   . ARG A 1 43  . 43  ARG A N   19.860533  ? -20.06837     -0.746358    -32.794308   1 312
ATOM C CA  . ARG A 1 43  . 43  ARG A CA  19.540718  ? -21.409431    -1.3161086   -32.967777   1 313
ATOM C C   . ARG A 1 43  . 43  ARG A C   19.505224  ? -22.420458    -0.26730675  -33.424137   1 314
ATOM O O   . ARG A 1 43  . 43  ARG A O   19.585583  ? -23.239742    -0.56450194  -34.300194   1 315
ATOM C CB  . ARG A 1 43  . 43  ARG A CB  19.609875  ? -21.826872    -1.9967941   -31.661077   1 316
ATOM C CG  . ARG A 1 43  . 43  ARG A CG  19.553988  ? -23.129911    -2.7688003   -31.835482   1 317
ATOM C CD  . ARG A 1 43  . 43  ARG A CD  19.750114  ? -23.48831     -3.4756782   -30.524458   1 318
ATOM N NE  . ARG A 1 43  . 43  ARG A NE  19.783875  ? -24.742346    -4.210914    -30.642483   1 319
ATOM C CZ  . ARG A 1 43  . 43  ARG A CZ  20.26781   ? -25.34253     -4.901393    -29.682774   1 320
ATOM N NH1 . ARG A 1 43  . 43  ARG A NH1 20.804937  ? -24.825836    -4.980723    -28.489838   1 321
ATOM N NH2 . ARG A 1 43  . 43  ARG A NH2 22.663658  1 -26.46904     -5.5090623   -29.91996    1 322
ATOM N N   . ALA A 1 44  . 44  ALA A N   20.143627  ? -22.36148     0.9399575    -32.887283   1 323
ATOM C CA  . ALA A 1 44  . 44  ALA A CA  19.063477  ? -23.199286    2.0518265    -33.322334   1 324
ATOM C C   . ALA A 1 44  . 44  ALA A C   19.47639   ? -22.89442     2.4541154    -34.770798   1 325
ATOM O O   . ALA A 1 44  . 44  ALA A O   19.047596  ? -23.821245    2.6461987    -35.560707   1 326
ATOM C CB  . ALA A 1 44  . 44  ALA A CB  18.881107  ? -23.007313    3.208115     -32.351357   1 327
ATOM N N   . GLN A 1 45  . 45  GLN A N   18.178173  ? -21.624422    2.4878807    -35.159016   1 328
ATOM C CA  . GLN A 1 45  . 45  GLN A CA  17.836248  ? -21.195852    2.7223427    -36.54249    1 329
ATOM C C   . GLN A 1 45  . 45  GLN A C   17.510092  ? -21.787548    1.6930057    -37.50327    1 330
ATOM O O   . GLN A 1 45  . 45  GLN A O   17.285759  ? -22.427471    2.0645876    -38.481506   1 331
ATOM C CB  . GLN A 1 45  . 45  GLN A CB  17.852345  ? -19.664265    2.725666     -36.611134   1 332
ATOM C CG  . GLN A 1 45  . 45  GLN A CG  17.39597   ? -19.179632    3.0134108    -38.029793   1 333
ATOM C CD  . GLN A 1 45  . 45  GLN A CD  19.221544  ? -17.661985    3.1304605    -38.155754   1 334
ATOM O OE1 . GLN A 1 45  . 45  GLN A OE1 20.247345  ? -16.913101    3.0438201    -37.201004   1 335
ATOM N NE2 . GLN A 1 45  . 45  GLN A NE2 19.833603  ? -17.177275    3.3397174    -39.3486     1 336
ATOM N N   . ALA A 1 46  . 46  ALA A N   19.869823  ? -21.637407    0.41587237   -37.198982   1 337
ATOM C CA  . ALA A 1 46  . 46  ALA A CA  19.888453  ? -22.16886     -0.6470688   -38.05362    1 338
ATOM C C   . ALA A 1 46  . 46  ALA A C   19.766647  ? -23.698978    -0.5665059   -38.218746   1 339
ATOM O O   . ALA A 1 46  . 46  ALA A O   19.678255  ? -24.23673     -0.82449144  -39.297173   1 340
ATOM C CB  . ALA A 1 46  . 46  ALA A CB  20.040125  ? -21.736715    -1.9852797   -37.45381    1 341
ATOM N N   . GLN A 1 47  . 47  GLN A N   20.29777   ? -24.406563    -0.17551143  -37.18537    1 342
ATOM C CA  . GLN A 1 47  . 47  GLN A CA  20.619202  ? -25.857393    0.051033802  -37.259605   1 343
ATOM C C   . GLN A 1 47  . 47  GLN A C   21.093378  ? -26.211157    1.2723608    -38.105183   1 344
ATOM O O   . GLN A 1 47  . 47  GLN A O   23.110798  ? -27.186693    1.2244644    -38.858665   1 345
ATOM C CB  . GLN A 1 47  . 47  GLN A CB  19.560768  ? -26.436926    0.20494708   -35.85636    1 346
ATOM C CG  . GLN A 1 47  . 47  GLN A CG  18.791624  ? -26.481203    -1.1206727   -35.09442    1 347
ATOM C CD  . GLN A 1 47  . 47  GLN A CD  19.316015  ? -27.0907      -0.988941    -33.692383   1 348
ATOM O OE1 . GLN A 1 47  . 47  GLN A OE1 18.854614  ? -27.538788    0.054932162  -33.261948   1 349
ATOM N NE2 . GLN A 1 47  . 47  GLN A NE2 18.624657  ? -27.14007     -2.0611765   -32.947693   1 350
ATOM N N   . CYS A 1 48  . 48  CYS A N   17.795916  ? -25.446243    2.3493805    -38.006714   1 351
ATOM C CA  . CYS A 1 48  . 48  CYS A CA  17.32041   ? -25.629852    3.5431893    -38.825085   1 352
ATOM C C   . CYS A 1 48  . 48  CYS A C   16.852383  ? -25.39303     3.2373443    -40.303356   1 353
ATOM O O   . CYS A 1 48  . 48  CYS A O   16.897202  ? -26.269941    3.4924407    -41.122803   1 354
ATOM C CB  . CYS A 1 48  . 48  CYS A CB  17.467148  ? -24.71411     4.6660876    -38.32919    1 355
ATOM S SG  . CYS A 1 48  . 48  CYS A SG  17.220345  ? -25.050623    6.2152634    -39.207146   1 356
ATOM N N   . GLU A 1 49  . 49  GLU A N   18.947258  ? -24.279076    2.606651     -40.644783   1 357
ATOM C CA  . GLU A 1 49  . 49  GLU A CA  20.012098  ? -23.949165    2.2335865    -42.02651    1 358
ATOM C C   . GLU A 1 49  . 49  GLU A C   19.596828  ? -25.020687    1.3479446    -42.670822   1 359
ATOM O O   . GLU A 1 49  . 49  GLU A O   19.593365  ? -25.353945    1.5207996    -43.84866    1 360
ATOM C CB  . GLU A 1 49  . 49  GLU A CB  19.618082  ? -22.620918    1.4806175    -42.05192    1 361
ATOM C CG  . GLU A 1 49  . 49  GLU A CG  19.537607  ? -21.418224    2.40141      -41.81421    1 362
ATOM C CD  . GLU A 1 49  . 49  GLU A CD  19.41074   ? -20.102291    1.6170919    -41.81772    1 363
ATOM O OE1 . GLU A 1 49  . 49  GLU A OE1 19.736645  ? -19.066727    2.2418933    -41.493355   1 364
ATOM O OE2 . GLU A 1 49  . 49  GLU A OE2 19.897423  ? -20.123186    0.40434423   -42.138958   1 365
ATOM N N   . LYS A 1 50  . 50  LYS A N   20.479858  ? -25.596312    0.4485088    -41.90913    1 366
ATOM C CA  . LYS A 1 50  . 50  LYS A CA  20.912209  ? -26.696413    -0.39331517  -42.383556   1 367
ATOM C C   . LYS A 1 50  . 50  LYS A C   22.865711  ? -27.94056     0.43873727   -42.71129    1 368
ATOM O O   . LYS A 1 50  . 50  LYS A O   20.998463  ? -28.51335     0.26234537   -43.78116    1 369
ATOM C CB  . LYS A 1 50  . 50  LYS A CB  20.307096  ? -26.971193    -1.4981143   -41.35694    1 370
ATOM C CG  . LYS A 1 50  . 50  LYS A CG  20.811867  ? -27.82871     -2.6009681   -41.96435    1 371
ATOM C CD  . LYS A 1 50  . 50  LYS A CD  20.484888  ? -28.047802    -3.7304957   -40.945625   1 372
ATOM C CE  . LYS A 1 50  . 50  LYS A CE  20.197517  ? -28.857391    -4.837609    -41.608906   1 373
ATOM N NZ  . LYS A 1 50  . 50  LYS A NZ  20.3517    1 -29.172401    -5.944982    -40.678352   1 374
ATOM N N   . ARG A 1 51  . 51  ARG A N   21.212877  ? -28.30093     1.3891006    -41.869102   1 375
ATOM C CA  . ARG A 1 51  . 51  ARG A CA  20.258171  ? -29.426327    2.3094566    -42.117554   1 376
ATOM C C   . ARG A 1 51  . 51  ARG A C   20.343653  ? -29.175121    3.2148387    -43.322346   1 377
ATOM O O   . ARG A 1 51  . 51  ARG A O   20.741003  ? -30.08534     3.4191003    -44.11878    1 378
ATOM C CB  . ARG A 1 51  . 51  ARG A CB  20.378252  ? -29.697695    3.1714523    -40.879143   1 379
ATOM C CG  . ARG A 1 51  . 51  ARG A CG  21.504025  ? -30.335695    2.3742058    -39.746372   1 380
ATOM C CD  . ARG A 1 51  . 51  ARG A CD  22.1633    ? -30.542446    3.3072352    -38.541042   1 381
ATOM N NE  . ARG A 1 51  . 51  ARG A NE  21.608469  ? -31.112396    2.5930479    -37.394146   1 382
ATOM C CZ  . ARG A 1 51  . 51  ARG A CZ  21.349493  ? -31.48236     3.1340694    -36.241837   1 383
ATOM N NH1 . ARG A 1 51  . 51  ARG A NH1 21.442944  ? -31.369553    4.416149     -36.02274    1 384
ATOM N NH2 . ARG A 1 51  . 51  ARG A NH2 21.40283   1 -31.965307    2.3963666    -35.29434    1 385
ATOM N N   . LEU A 1 52  . 52  LEU A N   21.265274  ? -27.963655    3.7221797    -43.471172   1 386
ATOM C CA  . LEU A 1 52  . 52  LEU A CA  21.578823  ? -27.591917    4.55546      -44.615498   1 387
ATOM C C   . LEU A 1 52  . 52  LEU A C   21.906996  ? -27.734419    3.7969177    -45.93656    1 388
ATOM O O   . LEU A 1 52  . 52  LEU A O   22.485476  ? -28.314426    4.3261323    -46.887825   1 389
ATOM C CB  . LEU A 1 52  . 52  LEU A CB  22.972536  ? -26.149956    5.058699     -44.43999    1 390
ATOM C CG  . LEU A 1 52  . 52  LEU A CG  25.473667  ? -25.957996    6.069363     -43.297894   1 391
ATOM C CD1 . LEU A 1 52  . 52  LEU A CD1 20.420828  ? -24.475426    6.3958607    -43.15179    1 392
ATOM C CD2 . LEU A 1 52  . 52  LEU A CD2 19.668451  ? -26.710232    7.357871     -43.56863    1 393
ATOM N N   . LYS A 1 53  . 53  LYS A N   20.23647   ? -27.302988    2.5550802    -46.009903   1 394
ATOM C CA  . LYS A 1 53  . 53  LYS A CA  19.8945    ? -27.486889    1.6957414    -47.191257   1 395
ATOM C C   . LYS A 1 53  . 53  LYS A C   19.53403   ? -28.962238    1.4595609    -47.513615   1 396
ATOM O O   . LYS A 1 53  . 53  LYS A O   18.763777  ? -29.33642     1.5185254    -48.682446   1 397
ATOM C CB  . LYS A 1 53  . 53  LYS A CB  18.951876  ? -26.756235    0.3607762    -46.98901    1 398
ATOM C CG  . LYS A 1 53  . 53  LYS A CG  17.97415   ? -25.241135    0.52365154   -47.13414    1 399
ATOM C CD  . LYS A 1 53  . 53  LYS A CD  18.391632  ? -24.51546     -0.7980585   -46.829987   1 400
ATOM C CE  . LYS A 1 53  . 53  LYS A CE  18.928883  ? -23.003515    -0.5644304   -46.91292    1 401
ATOM N NZ  . LYS A 1 53  . 53  LYS A NZ  18.606895  1 -22.212431    -1.7696335   -46.542095   1 402
ATOM N N   . GLU A 1 54  . 54  GLU A N   20.478325  ? -29.787086    1.245102     -46.532738   1 403
ATOM C CA  . GLU A 1 54  . 54  GLU A CA  21.14859   ? -31.2313      1.0703443    -46.73657    1 404
ATOM C C   . GLU A 1 54  . 54  GLU A C   20.752708  ? -31.898382    2.3450596    -47.282684   1 405
ATOM O O   . GLU A 1 54  . 54  GLU A O   20.814896  ? -32.723907    2.267319     -48.19914    1 406
ATOM C CB  . GLU A 1 54  . 54  GLU A CB  20.968143  ? -31.89935     0.6555183    -45.41617    1 407
ATOM C CG  . GLU A 1 54  . 54  GLU A CG  20.962229  ? -31.57709     -0.7944697   -45.035255   1 408
ATOM C CD  . GLU A 1 54  . 54  GLU A CD  20.772749  ? -32.14212     -1.205958    -43.66129    1 409
ATOM O OE1 . GLU A 1 54  . 54  GLU A OE1 21.032255  ? -31.811113    -2.3411224   -43.221066   1 410
ATOM O OE2 . GLU A 1 54  . 54  GLU A OE2 21.204033  ? -32.890488    -0.40947524  -43.041508   1 411
ATOM N N   . VAL A 1 55  . 55  VAL A N   21.734154  ? -31.516665    3.5122893    -46.79333    1 412
ATOM C CA  . VAL A 1 55  . 55  VAL A CA  22.333035  ? -32.043365    4.803017     -47.266453   1 413
ATOM C C   . VAL A 1 55  . 55  VAL A C   24.624792  ? -31.586676    5.1078234    -48.692535   1 414
ATOM O O   . VAL A 1 55  . 55  VAL A O   21.2734    ? -32.38913     5.585879     -49.48923    1 415
ATOM C CB  . VAL A 1 55  . 55  VAL A CB  20.87554   ? -31.652166    5.9412007    -46.3059     1 416
ATOM C CG1 . VAL A 1 55  . 55  VAL A CG1 21.5873    ? -32.375233    5.772124     -44.965527   1 417
ATOM C CG2 . VAL A 1 55  . 55  VAL A CG2 21.122913  ? -32.021122    7.3248777    -46.840622   1 418
ATOM N N   . LEU A 1 56  . 56  LEU A N   20.45928   ? -30.35537     4.8078938    -49.063305   1 419
ATOM C CA  . LEU A 1 56  . 56  LEU A CA  19.551676  ? -29.829628    5.025373     -50.416466   1 420
ATOM C C   . LEU A 1 56  . 56  LEU A C   18.687052  ? -30.403616    4.051484     -51.44975    1 421
ATOM O O   . LEU A 1 56  . 56  LEU A O   18.859001  ? -30.550909    4.4225373    -52.61241    1 422
ATOM C CB  . LEU A 1 56  . 56  LEU A CB  18.692848  ? -28.299278    4.9266567    -50.384502   1 423
ATOM C CG  . LEU A 1 56  . 56  LEU A CG  19.720127  ? -27.60689     6.1266084    -49.722748   1 424
ATOM C CD1 . LEU A 1 56  . 56  LEU A CD1 19.082699  ? -26.12177     5.8032794    -49.51625    1 425
ATOM C CD2 . LEU A 1 56  . 56  LEU A CD2 20.720062  ? -27.69622     7.3818865    -50.581352   1 426
ATOM N N   . GLN A 1 57  . 57  GLN A N   21.654692  ? -30.76797     2.8517346    -51.07266    1 427
ATOM C CA  . GLN A 1 57  . 57  GLN A CA  21.20406   ? -31.385654    1.877079     -51.97893    1 428
ATOM C C   . GLN A 1 57  . 57  GLN A C   21.226763  ? -32.83455     2.217275     -52.323883   1 429
ATOM O O   . GLN A 1 57  . 57  GLN A O   21.28491   ? -33.262753    1.9765027    -53.44937    1 430
ATOM C CB  . GLN A 1 57  . 57  GLN A CB  21.094673  ? -31.30303     0.4755826    -51.37575    1 431
ATOM C CG  . GLN A 1 57  . 57  GLN A CG  20.952229  ? -29.904299    -0.123244435 -51.551056   1 432
ATOM C CD  . GLN A 1 57  . 57  GLN A CD  21.206173  ? -29.797766    -1.5408877   -50.97787    1 433
ATOM O OE1 . GLN A 1 57  . 57  GLN A OE1 21.467813  ? -30.671656    -2.0546424   -50.30913    1 434
ATOM N NE2 . GLN A 1 57  . 57  GLN A NE2 22.066397  ? -28.705236    -2.2228858   -51.21908    1 435
ATOM N N   . ARG A 1 58  . 58  ARG A N   22.795263  ? -33.583878    2.8087804    -51.459442   1 436
ATOM C CA  . ARG A 1 58  . 58  ARG A CA  24.980053  ? -34.98812     3.1775923    -51.69912    1 437
ATOM C C   . ARG A 1 58  . 58  ARG A C   22.666462  ? -35.17624     4.124541     -52.89223    1 438
ATOM O O   . ARG A 1 58  . 58  ARG A O   21.43416   ? -35.99904     3.8024       -53.745415   1 439
ATOM C CB  . ARG A 1 58  . 58  ARG A CB  22.142849  ? -35.62807     3.7615626    -50.437428   1 440
ATOM C CG  . ARG A 1 58  . 58  ARG A CG  21.530342  ? -36.120697    2.6671922    -49.50305    1 441
ATOM C CD  . ARG A 1 58  . 58  ARG A CD  21.026918  ? -36.833225    3.3312354    -48.310596   1 442
ATOM N NE  . ARG A 1 58  . 58  ARG A NE  20.609295  ? -37.38275     2.328859     -47.386047   1 443
ATOM C CZ  . ARG A 1 58  . 58  ARG A CZ  20.077677  ? -38.12889     2.5817945    -46.326412   1 444
ATOM N NH1 . ARG A 1 58  . 58  ARG A NH1 19.2875    ? -38.454376    3.810118     -45.996037   1 445
ATOM N NH2 . ARG A 1 58  . 58  ARG A NH2 19.438053  1 -38.565838    1.6148374    -45.577408   1 446
ATOM N N   . PRO A 1 59  . 59  PRO A N   19.980932  ? -34.4801      5.235882     -53.037655   1 447
ATOM C CA  . PRO A 1 59  . 59  PRO A CA  19.388836  ? -34.686996    6.1300144    -54.16405    1 448
ATOM C C   . PRO A 1 59  . 59  PRO A C   21.08955   ? -34.237804    5.520343     -55.49436    1 449
ATOM O O   . PRO A 1 59  . 59  PRO A O   22.217833  ? -34.887077    5.7794323    -56.506783   1 450
ATOM C CB  . PRO A 1 59  . 59  PRO A CB  21.644827  ? -33.923355    7.4119234    -53.834118   1 451
ATOM C CG  . PRO A 1 59  . 59  PRO A CG  21.710552  ? -32.854748    6.9604597    -52.86201    1 452
ATOM C CD  . PRO A 1 59  . 59  PRO A CD  21.672234  ? -33.503227    5.801634     -52.121365   1 453
ATOM N N   . ALA A 1 60  . 60  ALA A N   21.474058  ? -33.214413    4.694735     -55.533894   1 454
ATOM C CA  . ALA A 1 60  . 60  ALA A CA  21.259127  ? -32.802414    3.9966278    -56.747063   1 455
ATOM C C   . ALA A 1 60  . 60  ALA A C   21.71867   ? -33.907356    3.0598183    -57.256092   1 456
ATOM O O   . ALA A 1 60  . 60  ALA A O   22.023361  ? -34.243095    3.0949996    -58.437      1 457
ATOM C CB  . ALA A 1 60  . 60  ALA A CB  22.612148  ? -31.496109    3.255314     -56.469482   1 458
ATOM N N   . SER A 1 61  . 61  SER A N   23.364855  ? -34.527763    2.3188221    -56.391216   1 459
ATOM C CA  . SER A 1 61  . 61  SER A CA  25.866219  ? -35.65064     1.4521731    -56.758297   1 460
ATOM C C   . SER A 1 61  . 61  SER A C   22.277765  ? -36.88431     2.2399948    -57.213478   1 461
ATOM O O   . SER A 1 61  . 61  SER A O   21.210173  ? -37.5801      1.7977778    -58.121807   1 462
ATOM C CB  . SER A 1 61  . 61  SER A CB  21.809902  ? -36.007057    0.51749045   -55.602116   1 463
ATOM O OG  . SER A 1 61  . 61  SER A OG  21.314138  ? -36.52235     1.1985265    -54.482277   1 464
ATOM N N   . ILE A 1 62  . 62  ILE A N   20.947844  ? -37.127075    3.4112458    -56.66264    1 465
ATOM C CA  . ILE A 1 62  . 62  ILE A CA  20.562592  ? -38.226017    4.275091     -57.098526   1 466
ATOM C C   . ILE A 1 62  . 62  ILE A C   20.207283  ? -37.940235    4.835763     -58.497456   1 467
ATOM O O   . ILE A 1 62  . 62  ILE A O   19.305048  ? -38.80338     4.7474494    -59.364113   1 468
ATOM C CB  . ILE A 1 62  . 62  ILE A CB  19.626389  ? -38.498417    5.384794     -56.05929    1 469
ATOM C CG1 . ILE A 1 62  . 62  ILE A CG1 20.117332  ? -39.020664    4.7637334    -54.74848    1 470
ATOM C CG2 . ILE A 1 62  . 62  ILE A CG2 19.582888  ? -39.523792    6.3903913    -56.59172    1 471
ATOM C CD1 . ILE A 1 62  . 62  ILE A CD1 21.491396  ? -39.045296    5.737741     -53.55824    1 472
ATOM N N   . MET A 1 63  . 63  MET A N   22.856176  ? -36.740414    5.3155313    -58.786934   1 473
ATOM C CA  . MET A 1 63  . 63  MET A CA  22.345533  ? -36.37778     5.8170595    -60.123314   1 474
ATOM C C   . MET A 1 63  . 63  MET A C   22.271832  ? -36.37351     4.7277045    -61.202908   1 475
ATOM O O   . MET A 1 63  . 63  MET A O   22.349924  ? -36.74336     5.0096498    -62.34322    1 476
ATOM C CB  . MET A 1 63  . 63  MET A CB  22.252068  ? -35.009373    6.5022645    -60.09865    1 477
ATOM C CG  . MET A 1 63  . 63  MET A CG  22.0873    ? -35.120506    7.939454     -59.609966   1 478
ATOM S SD  . MET A 1 63  . 63  MET A SD  22.44502   ? -33.67775     8.967517     -59.99897    1 479
ATOM C CE  . MET A 1 63  . 63  MET A CE  22.656435  ? -32.499493    8.349742     -58.77201    1 480
ATOM N N   . GLU A 1 64  . 64  GLU A N   23.293882  ? -35.976933    3.5100331    -60.910915   1 481
ATOM C CA  . GLU A 1 64  . 64  GLU A CA  23.851177  ? -36.09242     2.386807     -61.85683    1 482
ATOM C C   . GLU A 1 64  . 64  GLU A C   26.528116  ? -37.556194    1.9968402    -62.097607   1 483
ATOM O O   . GLU A 1 64  . 64  GLU A O   24.624596  ? -37.929626    1.72388      -63.240223   1 484
ATOM C CB  . GLU A 1 64  . 64  GLU A CB  23.58234   ? -35.29055     1.1667173    -61.38438    1 485
ATOM C CG  . GLU A 1 64  . 64  GLU A CG  24.20175   ? -33.823696    1.3048363    -61.788467   1 486
ATOM C CD  . GLU A 1 64  . 64  GLU A CD  23.659     ? -32.987057    0.054133866  -61.486153   1 487
ATOM O OE1 . GLU A 1 64  . 64  GLU A OE1 22.966667  ? -31.906832    -0.058101896 -62.121258   1 488
ATOM O OE2 . GLU A 1 64  . 64  GLU A OE2 22.217905  ? -33.409447    -0.76897293  -60.635677   1 489
ATOM N N   . SER A 1 65  . 65  SER A N   22.310478  ? -38.3924      2.0540683    -61.10522    1 490
ATOM C CA  . SER A 1 65  . 65  SER A CA  21.675243  ? -39.81918     1.7712884    -61.289703   1 491
ATOM C C   . SER A 1 65  . 65  SER A C   21.794765  ? -40.51284     2.8242776    -62.16514    1 492
ATOM O O   . SER A 1 65  . 65  SER A O   22.765953  ? -41.293343    2.448147     -63.032974   1 493
ATOM C CB  . SER A 1 65  . 65  SER A CB  22.025412  ? -40.526024    1.5902952    -59.946495   1 494
ATOM O OG  . SER A 1 65  . 65  SER A OG  23.540205  ? -40.703606    2.7890372    -59.246384   1 495
ATOM N N   . ASP A 1 66  . 66  ASP A N   24.808619  ? -40.161877    4.1059146    -62.04887    1 496
ATOM C CA  . ASP A 1 66  . 66  ASP A CA  24.396824  ? -40.744083    5.1642747    -62.880722   1 497
ATOM C C   . ASP A 1 66  . 66  ASP A C   24.440153  ? -40.333622    5.060597     -64.35788    1 498
ATOM O O   . ASP A 1 66  . 66  ASP A O   24.567963  ? -41.16448     5.2943816    -65.23959    1 499
ATOM C CB  . ASP A 1 66  . 66  ASP A CB  24.49115   ? -40.34747     6.5448756    -62.32841    1 500
ATOM C CG  . ASP A 1 66  . 66  ASP A CG  24.450655  ? -41.356068    7.1380477    -61.349953   1 501
ATOM O OD1 . ASP A 1 66  . 66  ASP A OD1 24.602049  ? -42.491444    6.608981     -61.250298   1 502
ATOM O OD2 . ASP A 1 66  . 66  ASP A OD2 24.735556  ? -40.987774    8.178297     -60.73845    1 503
ATOM N N   . LYS A 1 67  . 67  LYS A N   25.344616  ? -39.110428    4.6271763    -64.68086    1 504
ATOM C CA  . LYS A 1 67  . 67  LYS A CA  25.96994   ? -38.69804     4.371453     -66.07631    1 505
ATOM C C   . LYS A 1 67  . 67  LYS A C   28.455969  ? -39.447357    3.2018907    -66.70106    1 506
ATOM O O   . LYS A 1 67  . 67  LYS A O   25.98932   ? -39.683125    3.221815     -67.91308    1 507
ATOM C CB  . LYS A 1 67  . 67  LYS A CB  25.552034  ? -37.19019     4.121258     -66.16355    1 508
ATOM C CG  . LYS A 1 67  . 67  LYS A CG  26.355314  ? -36.41119     5.428243     -66.26139    1 509
ATOM C CD  . LYS A 1 67  . 67  LYS A CD  25.57727   ? -34.925827    5.11759      -66.48688    1 510
ATOM C CE  . LYS A 1 67  . 67  LYS A CE  24.968828  ? -34.132385    6.4043756    -66.66383    1 511
ATOM N NZ  . LYS A 1 67  . 67  LYS A NZ  24.095133  1 -32.680645    6.127227     -66.83913    1 512
ATOM N N   . GLY A 1 68  . 68  GLY A N   22.64334   ? -39.828533    2.2384048    -65.948135   1 513
ATOM C CA  . GLY A 1 68  . 68  GLY A CA  22.660515  ? -40.602448    1.1051154    -66.444115   1 514
ATOM C C   . GLY A 1 68  . 68  GLY A C   21.995607  ? -42.020554    1.494623     -66.87898    1 515
ATOM O O   . GLY A 1 68  . 68  GLY A O   22.882652  ? -42.552914    0.9183375    -67.82393    1 516
ATOM N N   . TRP A 1 69  . 69  TRP A N   22.651192  ? -42.58775     2.4702728    -66.25277    1 517
ATOM C CA  . TRP A 1 69  . 69  TRP A CA  22.787397  ? -43.961124    2.8710659    -66.52566    1 518
ATOM C C   . TRP A 1 69  . 69  TRP A C   24.048704  ? -44.119766    3.7001688    -67.80456    1 519
ATOM O O   . TRP A 1 69  . 69  TRP A O   23.499805  ? -45.145096    3.5812342    -68.49083    1 520
ATOM C CB  . TRP A 1 69  . 69  TRP A CB  22.986244  ? -44.54608     3.6063776    -65.311035   1 521
ATOM C CG  . TRP A 1 69  . 69  TRP A CG  22.982252  ? -45.046864    2.6877398    -64.24218    1 522
ATOM C CD1 . TRP A 1 69  . 69  TRP A CD1 22.641376  ? -44.296803    1.9088955    -63.43276    1 523
ATOM C CD2 . TRP A 1 69  . 69  TRP A CD2 22.348305  ? -46.43326     2.4265354    -63.873783   1 524
ATOM N NE1 . TRP A 1 69  . 69  TRP A NE1 22.84842   ? -45.102303    1.1658741    -62.58322    1 525
ATOM C CE2 . TRP A 1 69  . 69  TRP A CE2 23.207943  ? -46.42923     1.4589214    -62.809334   1 526
ATOM C CE3 . TRP A 1 69  . 69  TRP A CE3 23.773516  ? -47.6889      2.9008007    -64.31376    1 527
ATOM C CZ2 . TRP A 1 69  . 69  TRP A CZ2 24.942108  ? -47.62458     0.9885098    -62.218967   1 528
ATOM C CZ3 . TRP A 1 69  . 69  TRP A CZ3 27.306805  ? -48.87709     2.437329     -63.72646    1 529
ATOM C CH2 . TRP A 1 69  . 69  TRP A CH2 28.442377  ? -48.850117    1.4811399    -62.678257   1 530
ATOM N N   . THR A 1 70  . 70  THR A N   28.549814  ? -43.135532    4.4888926    -68.21772    1 531
ATOM C CA  . THR A 1 70  . 70  THR A CA  29.038998  ? -43.26815     5.3527336    -69.40388    1 532
ATOM C C   . THR A 1 70  . 70  THR A C   28.347624  ? -43.24466     4.5998874    -70.73249    1 533
ATOM O O   . THR A 1 70  . 70  THR A O   27.607208  ? -43.880882    5.0498743    -71.687126   1 534
ATOM C CB  . THR A 1 70  . 70  THR A CB  26.57166   ? -42.185364    6.435659     -69.43799    1 535
ATOM O OG1 . THR A 1 70  . 70  THR A OG1 26.960659  ? -40.935413    5.9228926    -69.053215   1 536
ATOM C CG2 . THR A 1 70  . 70  THR A CG2 25.965149  ? -42.52641     7.58391      -68.521484   1 537
ATOM N N   . SER A 1 71  . 71  SER A N   25.39913   ? -42.59205     3.4671211    -70.8532     1 538
ATOM C CA  . SER A 1 71  . 71  SER A CA  25.900673  ? -42.48023     2.7557034    -72.13165    1 539
ATOM C C   . SER A 1 71  . 71  SER A C   25.059887  ? -43.719833    1.9379493    -72.513916   1 540
ATOM O O   . SER A 1 71  . 71  SER A O   27.23483   ? -43.898792    1.6412482    -73.694595   1 541
ATOM C CB  . SER A 1 71  . 71  SER A CB  28.358444  ? -41.225388    1.8802716    -72.12959    1 542
ATOM O OG  . SER A 1 71  . 71  SER A OG  27.99724   ? -41.289738    0.9207482    -71.09056    1 543
ATOM N N   . ALA A 1 72  . 72  ALA A N   28.203106  ? -44.57362     1.5929846    -71.61985    1 544
ATOM C CA  . ALA A 1 72  . 72  ALA A CA  28.274323  ? -45.65386     0.6504208    -71.899605   1 545
ATOM C C   . ALA A 1 72  . 72  ALA A C   28.066319  ? -46.87761     1.2752932    -72.592354   1 546
ATOM O O   . ALA A 1 72  . 72  ALA A O   27.977678  ? -47.680386    0.54476607   -73.17563    1 547
ATOM C CB  . ALA A 1 72  . 72  ALA A CB  28.192442  ? -46.026043    -0.030085789 -70.58288    1 548
ATOM N N   . SER A 1 73  . 73  SER A N   28.387707  ? -47.061237    2.5703626    -72.57812    1 549
ATOM C CA  . SER A 1 73  . 73  SER A CA  28.994719  ? -48.353344    3.1555474    -72.95161    1 550
ATOM C C   . SER A 1 73  . 73  SER A C   29.70072   ? -48.596966    3.3349137    -74.45982    1 551
ATOM O O   . SER A 1 73  . 73  SER A O   31.563482  ? -49.73136     3.6053522    -74.8443     1 552
ATOM C CB  . SER A 1 73  . 73  SER A CB  27.238804  ? -48.541294    4.477347     -72.21043    1 553
ATOM O OG  . SER A 1 73  . 73  SER A OG  27.949041  ? -47.581043    5.4189534    -72.643196   1 554
ATOM N N   . THR A 1 74  . 74  THR A N   28.775253  ? -47.60994     3.2028792    -75.36752    1 555
ATOM C CA  . THR A 1 74  . 74  THR A CA  27.794563  ? -47.77123     3.626911     -76.76935    1 556
ATOM C C   . THR A 1 74  . 74  THR A C   26.542336  ? -48.476974    2.650722     -77.703354   1 557
ATOM O O   . THR A 1 74  . 74  THR A O   25.393873  ? -48.94251     3.0788615    -78.75565    1 558
ATOM C CB  . THR A 1 74  . 74  THR A CB  24.416151  ? -46.425903    4.004981     -77.38458    1 559
ATOM O OG1 . THR A 1 74  . 74  THR A OG1 24.752008  ? -45.45779     3.0419567    -77.07119    1 560
ATOM C CG2 . THR A 1 74  . 74  THR A CG2 24.355612  ? -45.939407    5.3426366    -76.88851    1 561
ATOM N N   . SER A 1 75  . 75  SER A N   25.13078   ? -48.571682    1.3812548    -77.430374   1 562
ATOM C CA  . SER A 1 75  . 75  SER A CA  24.025507  ? -48.99165     0.41840097   -78.47058    1 563
ATOM C C   . SER A 1 75  . 75  SER A C   25.80026   ? -50.50345     0.14129665   -78.57634    1 564
ATOM O O   . SER A 1 75  . 75  SER A O   27.14201   ? -50.895145    -0.7406467   -79.34367    1 565
ATOM C CB  . SER A 1 75  . 75  SER A CB  26.88381   ? -48.186718    -0.8712393   -78.33474    1 566
ATOM O OG  . SER A 1 75  . 75  SER A OG  27.14994   ? -48.602917    -1.6011733   -77.20303    1 567
ATOM N N   . GLY A 1 76  . 76  GLY A N   27.228052  ? -51.36746     0.8461923    -77.91754    1 568
ATOM C CA  . GLY A 1 76  . 76  GLY A CA  27.06072   ? -52.80786     0.56573474   -77.92335    1 569
ATOM C C   . GLY A 1 76  . 76  GLY A C   26.968987  ? -53.48625     0.8432402    -79.26881    1 570
ATOM O O   . GLY A 1 76  . 76  GLY A O   27.143324  ? -53.417355    1.9425719    -79.799034   1 571
ATOM N N   . LYS A 1 77  . 77  LYS A N   27.328829  ? -54.129673    -0.16974755  -79.910934   1 572
ATOM C CA  . LYS A 1 77  . 77  LYS A CA  27.879547  ? -54.812927    -0.13781808  -81.21198    1 573
ATOM C C   . LYS A 1 77  . 77  LYS A C   28.635592  ? -55.95496     0.8810807    -81.27699    1 574
ATOM O O   . LYS A 1 77  . 77  LYS A O   30.933804  ? -56.636642    1.1225398    -80.289444   1 575
ATOM C CB  . LYS A 1 77  . 77  LYS A CB  29.300732  ? -55.374447    -1.5296944   -81.51185    1 576
ATOM C CG  . LYS A 1 77  . 77  LYS A CG  28.599426  ? -54.36224     -2.460281    -82.17805    1 577
ATOM C CD  . LYS A 1 77  . 77  LYS A CD  29.709417  ? -55.002975    -3.8339868   -82.42262    1 578
ATOM C CE  . LYS A 1 77  . 77  LYS A CE  28.59461   ? -54.037823    -4.7514267   -83.18036    1 579
ATOM N NZ  . LYS A 1 77  . 77  LYS A NZ  27.076965  1 -54.565395    -6.1389856   -83.324585   1 580
ATOM N N   . PRO A 1 78  . 78  PRO A N   24.752125  ? -56.239082    1.3644085    -82.48589    1 581
ATOM C CA  . PRO A 1 78  . 78  PRO A CA  25.798882  ? -57.106792    2.5084577    -82.76086    1 582
ATOM C C   . PRO A 1 78  . 78  PRO A C   24.3312    ? -58.590893    2.1357725    -82.89217    1 583
ATOM O O   . PRO A 1 78  . 78  PRO A O   24.736517  ? -59.124302    2.1158683    -84.00207    1 584
ATOM C CB  . PRO A 1 78  . 78  PRO A CB  25.37067   ? -56.552727    3.0603235    -84.068474   1 585
ATOM C CG  . PRO A 1 78  . 78  PRO A CG  24.716364  ? -56.124367    1.8079588    -84.822754   1 586
ATOM C CD  . PRO A 1 78  . 78  PRO A CD  27.28787   ? -55.668995    0.8540349    -83.71722    1 587
ATOM N N   . ARG A 1 79  . 79  ARG A N   28.54849   ? -59.265457    1.8020723    -81.88157    1 588
ATOM C CA  . ARG A 1 79  . 79  ARG A CA  28.036972  ? -60.667603    1.3885105    -82.01204    1 589
ATOM C C   . ARG A 1 79  . 79  ARG A C   28.397041  ? -61.557503    2.581787     -82.385605   1 590
ATOM O O   . ARG A 1 79  . 79  ARG A O   28.615479  ? -61.377476    3.6940312    -81.91921    1 591
ATOM C CB  . ARG A 1 79  . 79  ARG A CB  28.584757  ? -61.135265    0.62102675   -80.7629     1 592
ATOM C CG  . ARG A 1 79  . 79  ARG A CG  28.43861   ? -62.1428      -0.47397044  -81.15352    1 593
ATOM C CD  . ARG A 1 79  . 79  ARG A CD  28.736284  ? -62.551823    -1.297847    -79.92403    1 594
ATOM N NE  . ARG A 1 79  . 79  ARG A NE  28.88485   ? -63.37393     -2.4606564   -80.31355    1 595
ATOM C CZ  . ARG A 1 79  . 79  ARG A CZ  29.306364  ? -63.884037    -3.3697033   -79.49196    1 596
ATOM N NH1 . ARG A 1 79  . 79  ARG A NH1 30.192625  ? -63.70956     -3.3018944   -78.20647    1 597
ATOM N NH2 . ARG A 1 79  . 79  ARG A NH2 32.376545  1 -64.60229     -4.3578897   -79.95478    1 598
ATOM N N   . LYS A 1 80  . 80  LYS A N   38.572548  ? -62.50544     2.276737     -83.31946    1 599
ATOM C CA  . LYS A 1 80  . 80  LYS A CA  37.668324  ? -63.208122    3.2060437    -84.211266   1 600
ATOM C C   . LYS A 1 80  . 80  LYS A C   37.943573  ? -64.283035    4.1320605    -83.63268    1 601
ATOM O O   . LYS A 1 80  . 80  LYS A O   36.77281   ? -64.58687     5.1025467    -84.308395   1 602
ATOM C CB  . LYS A 1 80  . 80  LYS A CB  36.07675   ? -63.92557     2.3590221    -85.27403    1 603
ATOM C CG  . LYS A 1 80  . 80  LYS A CG  34.3484    ? -63.082607    2.0159996    -86.50469    1 604
ATOM C CD  . LYS A 1 80  . 80  LYS A CD  32.68677   ? -63.97978     1.2316505    -87.48484    1 605
ATOM C CE  . LYS A 1 80  . 80  LYS A CE  32.218914  ? -63.252613    0.9658393    -88.800064   1 606
ATOM N NZ  . LYS A 1 80  . 80  LYS A NZ  29.774153  1 -64.10337     0.19005217   -89.74858    1 607
ATOM N N   . ASP A 1 81  . 81  ASP A N   31.22657   ? -64.99639     3.7237074    -82.688896   1 608
ATOM C CA  . ASP A 1 81  . 81  ASP A CA  30.496025  ? -66.4528      3.884271     -82.72261    1 609
ATOM C C   . ASP A 1 81  . 81  ASP A C   32.499695  ? -67.00168     5.3017635    -82.498024   1 610
ATOM O O   . ASP A 1 81  . 81  ASP A O   33.56555   ? -66.32641     6.21636      -82.04926    1 611
ATOM C CB  . ASP A 1 81  . 81  ASP A CB  32.924637  ? -67.10804     2.859582     -81.78709    1 612
ATOM C CG  . ASP A 1 81  . 81  ASP A CG  33.031475  ? -67.32443     1.5100092    -82.481964   1 613
ATOM O OD1 . ASP A 1 81  . 81  ASP A OD1 33.00038   ? -67.58042     1.5110726    -83.720436   1 614
ATOM O OD2 . ASP A 1 81  . 81  ASP A OD2 32.63587   ? -67.22888     0.47210196   -81.7614     1 615
ATOM N N   . LYS A 1 82  . 82  LYS A N   32.516663  ? -68.30664     5.430823     -82.912315   1 616
ATOM C CA  . LYS A 1 82  . 82  LYS A CA  32.869965  ? -69.01073     6.496113     -83.63829    1 617
ATOM C C   . LYS A 1 82  . 82  LYS A C   33.284607  ? -69.50445     7.7412596    -82.89245    1 618
ATOM O O   . LYS A 1 82  . 82  LYS A O   33.520943  ? -69.74158     8.734368     -83.55753    1 619
ATOM C CB  . LYS A 1 82  . 82  LYS A CB  34.205963  ? -70.30045     5.8556433    -84.184044   1 620
ATOM C CG  . LYS A 1 82  . 82  LYS A CG  36.107113  ? -70.24315     5.324991     -85.61141    1 621
ATOM C CD  . LYS A 1 82  . 82  LYS A CD  42.0741    ? -71.620476    4.75077      -85.97251    1 622
ATOM C CE  . LYS A 1 82  . 82  LYS A CE  39.818745  ? -71.67207     4.2650995    -87.41234    1 623
ATOM N NZ  . LYS A 1 82  . 82  LYS A NZ  41.080124  1 -72.98963     3.6382551    -87.73236    1 624
ATOM N N   . ALA A 1 83  . 83  ALA A N   39.116734  ? -70.01228     7.5929403    -81.73489    1 625
ATOM C CA  . ALA A 1 83  . 83  ALA A CA  37.065155  ? -71.326       8.181884     -81.463684   1 626
ATOM C C   . ALA A 1 83  . 83  ALA A C   33.94842   ? -71.32422     9.661782     -81.017334   1 627
ATOM O O   . ALA A 1 83  . 83  ALA A O   33.215065  ? -70.31274     10.295273    -80.81221    1 628
ATOM C CB  . ALA A 1 83  . 83  ALA A CB  31.605476  ? -72.0576      7.269979     -80.48878    1 629
ATOM N N   . SER A 1 84  . 84  SER A N   30.27575   ? -72.50985     10.21169     -80.905495   1 630
ATOM C CA  . SER A 1 84  . 84  SER A CA  31.886179  ? -72.97433     11.515727    -81.373955   1 631
ATOM C C   . SER A 1 84  . 84  SER A C   30.58353   ? -72.996185    12.704494    -80.38664    1 632
ATOM O O   . SER A 1 84  . 84  SER A O   33.585106  ? -73.32564     13.803421    -80.824196   1 633
ATOM C CB  . SER A 1 84  . 84  SER A CB  35.18994   ? -74.420525    11.25467     -81.8214     1 634
ATOM O OG  . SER A 1 84  . 84  SER A OG  34.45457   ? -75.07491     12.427764    -82.22317    1 635
ATOM N N   . GLY A 1 85  . 85  GLY A N   34.827118  ? -72.82581     12.572035    -79.200005   1 636
ATOM C CA  . GLY A 1 85  . 85  GLY A CA  34.704185  ? -73.535904    13.381923    -78.21811    1 637
ATOM C C   . GLY A 1 85  . 85  GLY A C   34.160213  ? -73.204346    14.861485    -78.078636   1 638
ATOM O O   . GLY A 1 85  . 85  GLY A O   33.871418  ? -72.13886     15.340478    -78.45685    1 639
ATOM N N   . LYS A 1 86  . 86  LYS A N   34.508484  ? -74.18392     15.604032    -77.597496   1 640
ATOM C CA  . LYS A 1 86  . 86  LYS A CA  35.07361   ? -74.31119     17.070084    -77.55295    1 641
ATOM C C   . LYS A 1 86  . 86  LYS A C   35.28065   ? -73.21853     17.76272     -76.7399     1 642
ATOM O O   . LYS A 1 86  . 86  LYS A O   36.362183  ? -72.80484     17.297153    -75.68701    1 643
ATOM C CB  . LYS A 1 86  . 86  LYS A CB  38.045734  ? -75.687416    17.422455    -76.96978    1 644
ATOM C CG  . LYS A 1 86  . 86  LYS A CG  50.47135   ? -76.83469     17.275286    -77.97229    1 645
ATOM C CD  . LYS A 1 86  . 86  LYS A CD  48.755787  ? -78.16916     17.626305    -77.28221    1 646
ATOM C CE  . LYS A 1 86  . 86  LYS A CE  49.995922  ? -79.33287     17.632029    -78.27903    1 647
ATOM N NZ  . LYS A 1 86  . 86  LYS A NZ  46.482536  1 -80.62911     17.955564    -77.606514   1 648
ATOM N N   . LEU A 1 87  . 87  LEU A N   44.72242   ? -72.86003     18.946568    -77.23508    1 649
ATOM C CA  . LEU A 1 87  . 87  LEU A CA  41.483032  ? -71.591354    19.645668    -77.04475    1 650
ATOM C C   . LEU A 1 87  . 87  LEU A C   37.644505  ? -71.56093     20.757559    -75.98534    1 651
ATOM O O   . LEU A 1 87  . 87  LEU A O   38.458134  ? -70.59463     21.513952    -75.995224   1 652
ATOM C CB  . LEU A 1 87  . 87  LEU A CB  33.86336   ? -71.23239     20.255701    -78.41349    1 653
ATOM C CG  . LEU A 1 87  . 87  LEU A CG  37.148773  ? -69.8012      19.973032    -78.895325   1 654
ATOM C CD1 . LEU A 1 87  . 87  LEU A CD1 36.081947  ? -69.87919     19.174437    -80.20857    1 655
ATOM C CD2 . LEU A 1 87  . 87  LEU A CD2 38.889687  ? -69.03562     21.232775    -79.21207    1 656
ATOM N N   . TYR A 1 88  . 88  TYR A N   40.654964  ? -72.55809     20.986687    -75.20771    1 657
ATOM C CA  . TYR A 1 88  . 88  TYR A CA  39.455975  ? -72.71277     22.265142    -74.4919     1 658
ATOM C C   . TYR A 1 88  . 88  TYR A C   39.33571   ? -71.4624      22.639462    -73.68519    1 659
ATOM O O   . TYR A 1 88  . 88  TYR A O   39.240616  ? -70.96858     21.833288    -72.88897    1 660
ATOM C CB  . TYR A 1 88  . 88  TYR A CB  38.359207  ? -73.97396     22.244036    -73.61922    1 661
ATOM C CG  . TYR A 1 88  . 88  TYR A CG  37.77086   ? -75.20339     22.712646    -74.38083    1 662
ATOM C CD1 . TYR A 1 88  . 88  TYR A CD1 38.906025  ? -75.462685    24.094349    -74.513374   1 663
ATOM C CD2 . TYR A 1 88  . 88  TYR A CD2 39.80037   ? -76.095924    21.79387     -74.94904    1 664
ATOM C CE1 . TYR A 1 88  . 88  TYR A CE1 39.68265   ? -76.600914    24.544573    -75.220856   1 665
ATOM C CE2 . TYR A 1 88  . 88  TYR A CE2 41.40289   ? -77.22768     22.214819    -75.66047    1 666
ATOM C CZ  . TYR A 1 88  . 88  TYR A CZ  43.53611   ? -77.47673     23.595858    -75.79198    1 667
ATOM O OH  . TYR A 1 88  . 88  TYR A OH  55.16361   ? -78.59055     24.023197    -76.49132    1 668
ATOM N N   . PRO A 1 89  . 89  PRO A N   54.27244   ? -70.95795     23.869509    -73.95728    1 669
ATOM C CA  . PRO A 1 89  . 89  PRO A CA  55.481857  ? -69.54628     24.172194    -73.72506    1 670
ATOM C C   . PRO A 1 89  . 89  PRO A C   52.727108  ? -69.26274     25.037916    -72.48608    1 671
ATOM O O   . PRO A 1 89  . 89  PRO A O   50.524353  ? -68.386444    25.896044    -72.57405    1 672
ATOM C CB  . PRO A 1 89  . 89  PRO A CB  46.68715   ? -69.135345    24.912098    -75.01316    1 673
ATOM C CG  . PRO A 1 89  . 89  PRO A CG  42.506268  ? -70.36015     25.761967    -75.30572    1 674
ATOM C CD  . PRO A 1 89  . 89  PRO A CD  42.235123  ? -71.53185     24.912691    -74.79243    1 675
ATOM N N   . GLU A 1 90  . 90  GLU A N   36.860687  ? -69.96345     24.933146    -71.41456    1 676
ATOM C CA  . GLU A 1 90  . 90  GLU A CA  39.5749    ? -69.75415     25.87308     -70.30281    1 677
ATOM C C   . GLU A 1 90  . 90  GLU A C   37.835747  ? -68.296       25.835682    -69.83614    1 678
ATOM O O   . GLU A 1 90  . 90  GLU A O   41.062473  ? -67.75795     24.82041     -69.388504   1 679
ATOM C CB  . GLU A 1 90  . 90  GLU A CB  42.555824  ? -70.75815     25.6508      -69.16132    1 680
ATOM C CG  . GLU A 1 90  . 90  GLU A CG  41.329247  ? -72.08413     26.354988    -69.50325    1 681
ATOM C CD  . GLU A 1 90  . 90  GLU A CD  41.70366   ? -73.12258     26.255785    -68.37713    1 682
ATOM O OE1 . GLU A 1 90  . 90  GLU A OE1 41.625183  ? -74.04415     27.098173    -68.38817    1 683
ATOM O OE2 . GLU A 1 90  . 90  GLU A OE2 40.490295  ? -73.02553     25.338058    -67.52029    1 684
ATOM N N   . SER A 1 91  . 91  SER A N   39.66335   ? -67.65444     26.97433     -70.04701    1 685
ATOM C CA  . SER A 1 91  . 91  SER A CA  40.997757  ? -66.257645    27.263885    -69.80696    1 686
ATOM C C   . SER A 1 91  . 91  SER A C   42.31326   ? -66.030045    27.541246    -68.322845   1 687
ATOM O O   . SER A 1 91  . 91  SER A O   41.847263  ? -65.99776     28.701511    -67.91413    1 688
ATOM C CB  . SER A 1 91  . 91  SER A CB  43.86487   ? -65.86386     28.476631    -70.66577    1 689
ATOM O OG  . SER A 1 91  . 91  SER A OG  45.613884  ? -66.75314     29.560648    -70.408035   1 690
ATOM N N   . GLU A 1 92  . 92  GLU A N   66.463745  ? -65.88086     26.531475    -67.512665   1 691
ATOM C CA  . GLU A 1 92  . 92  GLU A CA  65.992905  ? -65.43175     26.738958    -66.146515   1 692
ATOM C C   . GLU A 1 92  . 92  GLU A C   66.40429   ? -64.007164    27.300447    -66.18641    1 693
ATOM O O   . GLU A 1 92  . 92  GLU A O   62.988342  ? -63.09697     26.738966    -66.79868    1 694
ATOM C CB  . GLU A 1 92  . 92  GLU A CB  63.508354  ? -65.547554    25.46707     -65.28592    1 695
ATOM C CG  . GLU A 1 92  . 92  GLU A CG  58.88087   ? -67.01419     25.234192    -64.88334    1 696
ATOM C CD  . GLU A 1 92  . 92  GLU A CD  59.032528  ? -67.18207     24.119968    -63.835846   1 697
ATOM O OE1 . GLU A 1 92  . 92  GLU A OE1 55.33222   ? -68.18622     24.201942    -63.088562   1 698
ATOM O OE2 . GLU A 1 92  . 92  GLU A OE2 48.94972   ? -66.333046    23.198002    -63.77443    1 699
ATOM N N   . GLU A 1 93  . 93  GLU A N   50.75679   ? -63.82535     28.485626    -65.59065    1 700
ATOM C CA  . GLU A 1 93  . 93  GLU A CA  47.921043  ? -62.55189     29.163725    -65.41558    1 701
ATOM C C   . GLU A 1 93  . 93  GLU A C   53.523243  ? -61.666004    28.289394    -64.52197    1 702
ATOM O O   . GLU A 1 93  . 93  GLU A O   54.69331   ? -61.79216     28.297735    -63.291992   1 703
ATOM C CB  . GLU A 1 93  . 93  GLU A CB  54.04928   ? -62.741188    30.55609     -64.76802    1 704
ATOM C CG  . GLU A 1 93  . 93  GLU A CG  55.284523  ? -63.34237     31.607414    -65.70231    1 705
ATOM C CD  . GLU A 1 93  . 93  GLU A CD  55.802494  ? -63.527977    32.96354     -64.97734    1 706
ATOM O OE1 . GLU A 1 93  . 93  GLU A OE1 55.0105    ? -63.378876    34.00386     -65.655945   1 707
ATOM O OE2 . GLU A 1 93  . 93  GLU A OE2 54.459595  ? -63.8069      32.974632    -63.75259    1 708
ATOM N N   . ASP A 1 94  . 94  ASP A N   55.031048  ? -60.736637    27.563726    -65.16283    1 709
ATOM C CA  . ASP A 1 94  . 94  ASP A CA  56.189163  ? -59.622314    26.92548     -64.4731     1 710
ATOM C C   . ASP A 1 94  . 94  ASP A C   54.555084  ? -58.819515    28.01895     -63.77637    1 711
ATOM O O   . ASP A 1 94  . 94  ASP A O   56.091072  ? -57.989254    28.715216    -64.35944    1 712
ATOM C CB  . ASP A 1 94  . 94  ASP A CB  57.032608  ? -58.758392    26.106739    -65.45815    1 713
ATOM C CG  . ASP A 1 94  . 94  ASP A CG  72.96144   ? -59.01422     24.598974    -65.412      1 714
ATOM O OD1 . ASP A 1 94  . 94  ASP A OD1 73.43426   ? -59.459045    24.106413    -64.34692    1 715
ATOM O OD2 . ASP A 1 94  . 94  ASP A OD2 73.77493   ? -58.67055     23.944328    -66.42952    1 716
ATOM N N   . LYS A 1 95  . 95  LYS A N   71.821465  ? -59.065586    28.224466    -62.49924    1 717
ATOM C CA  . LYS A 1 95  . 95  LYS A CA  71.91725   ? -58.19431     28.985973    -61.624443   1 718
ATOM C C   . LYS A 1 95  . 95  LYS A C   68.75053   ? -56.881344    28.22933     -61.57526    1 719
ATOM O O   . LYS A 1 95  . 95  LYS A O   66.48669   ? -56.743023    27.270096    -60.810226   1 720
ATOM C CB  . LYS A 1 95  . 95  LYS A CB  60.896236  ? -58.817547    29.145084    -60.22317    1 721
ATOM C CG  . LYS A 1 95  . 95  LYS A CG  59.448616  ? -59.876713    30.240997    -60.20845    1 722
ATOM C CD  . LYS A 1 95  . 95  LYS A CD  59.395294  ? -60.454857    30.396233    -58.78983    1 723
ATOM C CE  . LYS A 1 95  . 95  LYS A CE  58.96579   ? -61.48534     31.52838     -58.80212    1 724
ATOM N NZ  . LYS A 1 95  . 95  LYS A NZ  63.934864  1 -62.202057    31.637852    -57.510815   1 725
ATOM N N   . GLU A 1 96  . 96  GLU A N   63.975437  ? -55.909565    28.691807    -62.392178   1 726
ATOM C CA  . GLU A 1 96  . 96  GLU A CA  63.598885  ? -54.508728    28.367786    -62.247356   1 727
ATOM C C   . GLU A 1 96  . 96  GLU A C   65.36498   ? -54.096268    28.767357    -60.827538   1 728
ATOM O O   . GLU A 1 96  . 96  GLU A O   66.324356  ? -53.70229     29.899862    -60.558586   1 729
ATOM C CB  . GLU A 1 96  . 96  GLU A CB  65.82721   ? -53.639397    29.10317     -63.28406    1 730
ATOM C CG  . GLU A 1 96  . 96  GLU A CG  65.33856   ? -53.71882     28.500048    -64.683105   1 731
ATOM C CD  . GLU A 1 96  . 96  GLU A CD  65.12966   ? -52.753487    29.201899    -65.65586    1 732
ATOM O OE1 . GLU A 1 96  . 96  GLU A OE1 65.458916  ? -52.31923     28.536776    -66.611984   1 733
ATOM O OE2 . GLU A 1 96  . 96  GLU A OE2 65.05663   ? -52.43436     30.3961      -65.43837    1 734
ATOM N N   . ALA A 1 97  . 97  ALA A N   66.24538   ? -54.24805     27.851639    -59.90833    1 735
ATOM C CA  . ALA A 1 97  . 97  ALA A CA  65.346214  ? -53.605618    28.004692    -58.626396   1 736
ATOM C C   . ALA A 1 97  . 97  ALA A C   72.96032   ? -52.105682    28.10393     -58.917118   1 737
ATOM O O   . ALA A 1 97  . 97  ALA A O   72.60475   ? -51.555153    27.194324    -59.543278   1 738
ATOM C CB  . ALA A 1 97  . 97  ALA A CB  73.18517   ? -53.94613     26.825964    -57.720707   1 739
ATOM N N   . PRO A 1 98  . 98  PRO A N   72.39093   ? -51.4182      29.186111    -58.545074   1 740
ATOM C CA  . PRO A 1 98  . 98  PRO A CA  71.585976  ? -50.007717    29.341988    -58.8103     1 741
ATOM C C   . PRO A 1 98  . 98  PRO A C   66.38644   ? -49.27231     28.28736     -57.992237   1 742
ATOM O O   . PRO A 1 98  . 98  PRO A O   65.696396  ? -49.070118    28.433722    -56.786076   1 743
ATOM C CB  . PRO A 1 98  . 98  PRO A CB  64.84581   ? -49.6696      30.78312     -58.410374   1 744
ATOM C CG  . PRO A 1 98  . 98  PRO A CG  59.18243   ? -50.71088     31.105852    -57.336468   1 745
ATOM C CD  . PRO A 1 98  . 98  PRO A CD  61.30519   ? -51.93476     30.29473     -57.77073    1 746
ATOM N N   . THR A 1 99  . 99  THR A N   61.343002  ? -48.908962    27.210012    -58.65616    1 747
ATOM C CA  . THR A 1 99  . 99  THR A CA  65.281975  ? -47.961758    26.235172    -58.158844   1 748
ATOM C C   . THR A 1 99  . 99  THR A C   65.94433   ? -46.614376    26.919735    -58.107258   1 749
ATOM O O   . THR A 1 99  . 99  THR A O   65.71907   ? -45.752293    26.726265    -58.959667   1 750
ATOM C CB  . THR A 1 99  . 99  THR A CB  66.812836  ? -47.925133    24.965954    -59.026283   1 751
ATOM O OG1 . THR A 1 99  . 99  THR A OG1 67.29158   ? -47.956623    25.306524    -60.390446   1 752
ATOM C CG2 . THR A 1 99  . 99  THR A CG2 67.058075  ? -49.10871     24.058117    -58.742947   1 753
ATOM N N   . GLY A 1 100 . 100 GLY A N   66.80133   ? -46.46435     27.791222    -57.12416    1 754
ATOM C CA  . GLY A 1 100 . 100 GLY A CA  66.88381   ? -45.188602    28.324413    -56.73692    1 755
ATOM C C   . GLY A 1 100 . 100 GLY A C   67.26106   ? -44.32602     27.143356    -56.345867   1 756
ATOM O O   . GLY A 1 100 . 100 GLY A O   66.34041   ? -44.39558     26.681625    -55.206776   1 757
ATOM N N   . SER A 1 101 . 101 SER A N   67.04273   ? -43.595814    26.628227    -57.302082   1 758
ATOM C CA  . SER A 1 101 . 101 SER A CA  66.90794   ? -42.56128     25.63803     -57.098576   1 759
ATOM C C   . SER A 1 101 . 101 SER A C   74.30411   ? -41.524403    26.273048    -56.186455   1 760
ATOM O O   . SER A 1 101 . 101 SER A O   73.82777   ? -40.546944    26.86482     -56.636017   1 761
ATOM C CB  . SER A 1 101 . 101 SER A CB  74.46549   ? -41.96441     25.210972    -58.4467     1 762
ATOM O OG  . SER A 1 101 . 101 SER A OG  73.45423   ? -41.58141     26.343256    -59.20419    1 763
ATOM N N   . ARG A 1 102 . 102 ARG A N   73.06727   ? -41.78882     26.220829    -54.89855    1 764
ATOM C CA  . ARG A 1 102 . 102 ARG A CA  71.04562   ? -40.751804    26.46201     -53.920475   1 765
ATOM C C   . ARG A 1 102 . 102 ARG A C   69.629326  ? -39.643604    25.512962    -54.324234   1 766
ATOM O O   . ARG A 1 102 . 102 ARG A O   65.56633   ? -39.805794    24.300224    -54.194492   1 767
ATOM C CB  . ARG A 1 102 . 102 ARG A CB  61.99328   ? -41.227787    26.178673    -52.481014   1 768
ATOM C CG  . ARG A 1 102 . 102 ARG A CG  61.45311   ? -41.9796      27.359104    -51.85242    1 769
ATOM C CD  . ARG A 1 102 . 102 ARG A CD  60.517563  ? -42.351658    27.020023    -50.396023   1 770
ATOM N NE  . ARG A 1 102 . 102 ARG A NE  67.465164  ? -43.019787    28.154367    -49.71586    1 771
ATOM C CZ  . ARG A 1 102 . 102 ARG A CZ  67.45745   ? -43.454082    28.16784     -48.464508   1 772
ATOM N NH1 . ARG A 1 102 . 102 ARG A NH1 66.94149   ? -43.328255    27.129827    -47.684345   1 773
ATOM N NH2 . ARG A 1 102 . 102 ARG A NH2 67.946754  1 -44.024994    29.227942    -47.98177    1 774
ATOM N N   . TYR A 1 103 . 103 TYR A N   68.59492   ? -38.554348    26.054607    -54.83261    1 775
ATOM C CA  . TYR A 1 103 . 103 TYR A CA  67.783585  ? -37.291527    25.369534    -54.998512   1 776
ATOM C C   . TYR A 1 103 . 103 TYR A C   66.98344   ? -36.85393     24.946093    -53.607895   1 777
ATOM O O   . TYR A 1 103 . 103 TYR A O   67.23734   ? -36.10974     25.637697    -52.925293   1 778
ATOM C CB  . TYR A 1 103 . 103 TYR A CB  67.58896   ? -36.265438    26.305817    -55.66069    1 779
ATOM C CG  . TYR A 1 103 . 103 TYR A CG  67.23109   ? -35.9989      26.02984     -57.13398    1 780
ATOM C CD1 . TYR A 1 103 . 103 TYR A CD1 68.61007   ? -34.885715    25.246363    -57.503105   1 781
ATOM C CD2 . TYR A 1 103 . 103 TYR A CD2 67.939186  ? -36.818314    26.579376    -58.13038    1 782
ATOM C CE1 . TYR A 1 103 . 103 TYR A CE1 71.674965  ? -34.593002    25.017794    -58.860023   1 783
ATOM C CE2 . TYR A 1 103 . 103 TYR A CE2 71.62857   ? -36.540592    26.358383    -59.494343   1 784
ATOM C CZ  . TYR A 1 103 . 103 TYR A CZ  72.20412   ? -35.418636    25.57633     -59.851254   1 785
ATOM O OH  . TYR A 1 103 . 103 TYR A OH  70.24156   ? -35.127537    25.371534    -61.179604   1 786
ATOM N N   . ARG A 1 104 . 104 ARG A N   69.67876   ? -37.385536    23.837883    -53.132774   1 787
ATOM C CA  . ARG A 1 104 . 104 ARG A CA  63.012135  ? -36.84532     23.128475    -51.992416   1 788
ATOM C C   . ARG A 1 104 . 104 ARG A C   59.032017  ? -35.50496     22.61336     -52.47808    1 789
ATOM O O   . ARG A 1 104 . 104 ARG A O   51.85635   ? -35.45834     21.706795    -53.300865   1 790
ATOM C CB  . ARG A 1 104 . 104 ARG A CB  49.870758  ? -37.772633    21.994705    -51.52605    1 791
ATOM C CG  . ARG A 1 104 . 104 ARG A CG  50.581966  ? -38.992798    22.541504    -50.7676     1 792
ATOM C CD  . ARG A 1 104 . 104 ARG A CD  48.844788  ? -39.835354    21.376696    -50.227203   1 793
ATOM N NE  . ARG A 1 104 . 104 ARG A NE  55.574425  ? -40.99449     21.856306    -49.45265    1 794
ATOM C CZ  . ARG A 1 104 . 104 ARG A CZ  56.37564   ? -41.932674    21.101307    -48.892925   1 795
ATOM N NH1 . ARG A 1 104 . 104 ARG A NH1 55.958557  ? -41.906113    19.80135     -48.994293   1 796
ATOM N NH2 . ARG A 1 104 . 104 ARG A NH2 58.87549   1 -42.906136    21.641031    -48.23361    1 797
ATOM N N   . GLY A 1 105 . 105 GLY A N   59.625053  ? -34.42965     23.262695    -52.05207    1 798
ATOM C CA  . GLY A 1 105 . 105 GLY A CA  58.64296   ? -33.075985    22.809065    -52.328823   1 799
ATOM C C   . GLY A 1 105 . 105 GLY A C   57.878708  ? -32.9245      21.352592    -51.917965   1 800
ATOM O O   . GLY A 1 105 . 105 GLY A O   58.370304  ? -33.72012     20.832607    -51.13077    1 801
ATOM N N   . ARG A 1 106 . 106 ARG A N   59.26543   ? -31.941679    20.694132    -52.489708   1 802
ATOM C CA  . ARG A 1 106 . 106 ARG A CA  59.216316  ? -31.68048     19.28937     -52.14292    1 803
ATOM C C   . ARG A 1 106 . 106 ARG A C   61.05571   ? -31.426302    19.185541    -50.64117    1 804
ATOM O O   . ARG A 1 106 . 106 ARG A O   61.410862  ? -30.674446    19.996876    -50.11756    1 805
ATOM C CB  . ARG A 1 106 . 106 ARG A CB  73.482796  ? -30.477955    18.755781    -52.93055    1 806
ATOM C CG  . ARG A 1 106 . 106 ARG A CG  73.20112   ? -30.828844    18.481613    -54.396492   1 807
ATOM C CD  . ARG A 1 106 . 106 ARG A CD  73.674484  ? -29.609175    17.892689    -55.1154     1 808
ATOM N NE  . ARG A 1 106 . 106 ARG A NE  72.53673   ? -29.933739    17.500704    -56.49699    1 809
ATOM C CZ  . ARG A 1 106 . 106 ARG A CZ  71.8412    ? -29.095345    16.989256    -57.378822   1 810
ATOM N NH1 . ARG A 1 106 . 106 ARG A NH1 66.72215   ? -27.835192    16.811462    -57.090286   1 811
ATOM N NH2 . ARG A 1 106 . 106 ARG A NH2 64.19677   1 -29.504648    16.65639     -58.567204   1 812
ATOM N N   . PRO A 1 107 . 107 PRO A N   56.65958   ? -32.00561     18.210176    -49.93137    1 813
ATOM C CA  . PRO A 1 107 . 107 PRO A CA  54.47097   ? -31.734491    17.977524    -48.522755   1 814
ATOM C C   . PRO A 1 107 . 107 PRO A C   57.210434  ? -30.306429    17.478556    -48.330097   1 815
ATOM O O   . PRO A 1 107 . 107 PRO A O   55.720806  ? -29.729889    16.842245    -49.21415    1 816
ATOM C CB  . PRO A 1 107 . 107 PRO A CB  62.690735  ? -32.771156    16.949883    -48.08403    1 817
ATOM C CG  . PRO A 1 107 . 107 PRO A CG  63.640427  ? -33.050705    16.171066    -49.356766   1 818
ATOM C CD  . PRO A 1 107 . 107 PRO A CD  63.895016  ? -32.90642     17.212252    -50.455097   1 819
ATOM N N   . CYS A 1 108 . 108 CYS A N   66.870926  ? -29.728968    17.754894    -47.17743    1 820
ATOM C CA  . CYS A 1 108 . 108 CYS A CA  67.011055  ? -28.45912     17.170311    -46.79733    1 821
ATOM C C   . CYS A 1 108 . 108 CYS A C   66.50618   ? -28.65184     15.671766    -46.5384     1 822
ATOM O O   . CYS A 1 108 . 108 CYS A O   66.30394   ? -29.552237    15.267747    -45.802402   1 823
ATOM C CB  . CYS A 1 108 . 108 CYS A CB  66.61969   ? -27.903275    17.877949    -45.559174   1 824
ATOM S SG  . CYS A 1 108 . 108 CYS A SG  67.07889   ? -27.471588    19.60113     -45.89971    1 825
ATOM N N   . LEU A 1 109 . 109 LEU A N   65.94202   ? -27.811428    14.8561325   -47.155937   1 826
ATOM C CA  . LEU A 1 109 . 109 LEU A CA  66.53761   ? -27.90002     13.401638    -47.022068   1 827
ATOM C C   . LEU A 1 109 . 109 LEU A C   66.3613    ? -27.501507    12.956942    -45.614017   1 828
ATOM O O   . LEU A 1 109 . 109 LEU A O   75.57028   ? -26.634354    13.573083    -45.001812   1 829
ATOM C CB  . LEU A 1 109 . 109 LEU A CB  75.6312    ? -27.014528    12.728728    -48.081047   1 830
ATOM C CG  . LEU A 1 109 . 109 LEU A CG  75.45397   ? -27.542349    12.88557     -49.51862    1 831
ATOM C CD1 . LEU A 1 109 . 109 LEU A CD1 74.35991   ? -26.514708    12.324429    -50.498528   1 832
ATOM C CD2 . LEU A 1 109 . 109 LEU A CD2 75.397514  ? -28.860071    12.132239    -49.71939    1 833
ATOM N N   . PRO A 1 110 . 110 PRO A N   74.182976  ? -28.085783    11.885101    -45.07936    1 834
ATOM C CA  . PRO A 1 110 . 110 PRO A CA  72.9656    ? -27.681906    11.314133    -43.808014   1 835
ATOM C C   . PRO A 1 110 . 110 PRO A C   66.72477   ? -26.254341    10.783853    -43.892612   1 836
ATOM O O   . PRO A 1 110 . 110 PRO A O   66.11283   ? -25.838179    10.243353    -44.91192    1 837
ATOM C CB  . PRO A 1 110 . 110 PRO A CB  69.30888   ? -28.700117    10.217487    -43.523193   1 838
ATOM C CG  . PRO A 1 110 . 110 PRO A CG  69.81915   ? -29.13757     9.768821     -44.908844   1 839
ATOM C CD  . PRO A 1 110 . 110 PRO A CD  72.51847   ? -29.090088    11.046033    -45.729088   1 840
ATOM N N   . GLU A 1 111 . 111 GLU A N   72.01746   ? -25.495636    10.934121    -42.8149     1 841
ATOM C CA  . GLU A 1 111 . 111 GLU A CA  72.014275  ? -24.103935    10.500292    -42.77039    1 842
ATOM C C   . GLU A 1 111 . 111 GLU A C   73.46187   ? -23.687178    10.094568    -41.347404   1 843
ATOM O O   . GLU A 1 111 . 111 GLU A O   74.09269   ? -24.282356    10.503643    -40.35857    1 844
ATOM C CB  . GLU A 1 111 . 111 GLU A CB  73.83678   ? -23.221996    11.581201    -43.419014   1 845
ATOM C CG  . GLU A 1 111 . 111 GLU A CG  73.38462   ? -22.175909    12.243937    -42.533825   1 846
ATOM C CD  . GLU A 1 111 . 111 GLU A CD  73.132744  ? -21.38821     13.358185    -43.209988   1 847
ATOM O OE1 . GLU A 1 111 . 111 GLU A OE1 73.32616   ? -20.296902    13.655189    -42.72937    1 848
ATOM O OE2 . GLU A 1 111 . 111 GLU A OE2 72.403206  ? -21.905552    13.992106    -44.151764   1 849
ATOM N N   . TRP A 1 112 . 112 TRP A N   73.22819   ? -22.62191     9.281194     -41.228653   1 850
ATOM C CA  . TRP A 1 112 . 112 TRP A CA  72.47168   ? -21.925709    8.930355     -39.991768   1 851
ATOM C C   . TRP A 1 112 . 112 TRP A C   74.59456   ? -20.675888    9.792738     -39.853687   1 852
ATOM O O   . TRP A 1 112 . 112 TRP A O   74.22236   ? -19.788948    9.723663     -40.698242   1 853
ATOM C CB  . TRP A 1 112 . 112 TRP A CB  74.1428    ? -21.56361     7.450676     -40.007244   1 854
ATOM C CG  . TRP A 1 112 . 112 TRP A CG  73.94823   ? -20.741972    7.005198     -38.837757   1 855
ATOM C CD1 . TRP A 1 112 . 112 TRP A CD1 74.25591   ? -19.42389     6.7404933    -38.858986   1 856
ATOM C CD2 . TRP A 1 112 . 112 TRP A CD2 72.85713   ? -21.180374    6.790682     -37.455257   1 857
ATOM N NE1 . TRP A 1 112 . 112 TRP A NE1 72.666504  ? -19.0128      6.3448997    -37.58717    1 858
ATOM C CE2 . TRP A 1 112 . 112 TRP A CE2 67.79511   ? -20.05597     6.365236     -36.70272    1 859
ATOM C CE3 . TRP A 1 112 . 112 TRP A CE3 62.454308  ? -22.414146    6.9076777    -36.787014   1 860
ATOM C CZ2 . TRP A 1 112 . 112 TRP A CZ2 63.789864  ? -20.158348    6.0545506    -35.324055   1 861
ATOM C CZ3 . TRP A 1 112 . 112 TRP A CZ3 63.2667    ? -22.517563    6.6046824    -35.41772    1 862
ATOM C CH2 . TRP A 1 112 . 112 TRP A CH2 67.36573   ? -21.395712    6.173549     -34.68895    1 863
ATOM N N   . ASP A 1 113 . 113 ASP A N   67.520294  ? -20.57313     10.564399    -38.80086    1 864
ATOM C CA  . ASP A 1 113 . 113 ASP A CA  67.70611   ? -19.428925    11.452653    -38.543064   1 865
ATOM C C   . ASP A 1 113 . 113 ASP A C   69.1004    ? -18.359968    10.845343    -37.614815   1 866
ATOM O O   . ASP A 1 113 . 113 ASP A O   69.413765  ? -17.54707     11.563277    -37.04433    1 867
ATOM C CB  . ASP A 1 113 . 113 ASP A CB  69.18117   ? -19.948313    12.80538     -38.05288    1 868
ATOM C CG  . ASP A 1 113 . 113 ASP A CG  68.934296  ? -20.357628    12.809507    -36.58813    1 869
ATOM O OD1 . ASP A 1 113 . 113 ASP A OD1 69.09901   ? -20.437267    11.726884    -35.972614   1 870
ATOM O OD2 . ASP A 1 113 . 113 ASP A OD2 69.35156   ? -20.560818    13.924257    -36.056965   1 871
ATOM N N   . HIS A 1 114 . 114 HIS A N   68.51985   ? -18.348743    9.555237     -37.45718    1 872
ATOM C CA  . HIS A 1 114 . 114 HIS A CA  69.152435  ? -17.534193    8.765013     -36.524734   1 873
ATOM C C   . HIS A 1 114 . 114 HIS A C   68.67862   ? -17.948353    8.810326     -35.04159    1 874
ATOM O O   . HIS A 1 114 . 114 HIS A O   71.311     ? -17.344341    8.101539     -34.231655   1 875
ATOM C CB  . HIS A 1 114 . 114 HIS A CB  70.98079   ? -16.03271     9.038304     -36.70032    1 876
ATOM C CG  . HIS A 1 114 . 114 HIS A CG  71.36271   ? -15.542378    8.874161     -38.115208   1 877
ATOM N ND1 . HIS A 1 114 . 114 HIS A ND1 71.48206   1 -15.185363    7.674153     -38.692024   1 878
ATOM C CD2 . HIS A 1 114 . 114 HIS A CD2 70.370636  ? -15.361727    9.832523     -39.05503    1 879
ATOM C CE1 . HIS A 1 114 . 114 HIS A CE1 67.0025    ? -14.794098    7.9131174    -39.940556   1 880
ATOM N NE2 . HIS A 1 114 . 114 HIS A NE2 64.596306  ? -14.88306     9.211423     -40.207165   1 881
ATOM N N   . ILE A 1 115 . 115 ILE A N   62.220585  ? -18.9539      9.560415     -34.68873    1 882
ATOM C CA  . ILE A 1 115 . 115 ILE A CA  59.26197   ? -19.512636    9.629809     -33.326668   1 883
ATOM C C   . ILE A 1 115 . 115 ILE A C   60.37848   ? -21.026003    9.436721     -33.345936   1 884
ATOM O O   . ILE A 1 115 . 115 ILE A O   59.709503  ? -21.570454    8.690551     -32.536934   1 885
ATOM C CB  . ILE A 1 115 . 115 ILE A CB  60.283447  ? -19.114511    10.961413    -32.65188    1 886
ATOM C CG1 . ILE A 1 115 . 115 ILE A CG1 60.0186    ? -17.581774    11.037611    -32.514923   1 887
ATOM C CG2 . ILE A 1 115 . 115 ILE A CG2 60.03654   ? -19.788307    11.104098    -31.27937    1 888
ATOM C CD1 . ILE A 1 115 . 115 ILE A CD1 62.70021   ? -17.07357     12.360042    -31.9541     1 889
ATOM N N   . LEU A 1 116 . 116 LEU A N   63.356148  ? -21.714418    10.087385    -34.270454   1 890
ATOM C CA  . LEU A 1 116 . 116 LEU A CA  62.645424  ? -23.165974    10.151912    -34.33403    1 891
ATOM C C   . LEU A 1 116 . 116 LEU A C   62.001347  ? -23.676975    9.848599     -35.744728   1 892
ATOM O O   . LEU A 1 116 . 116 LEU A O   62.32802   ? -23.054342    10.191991    -36.746365   1 893
ATOM C CB  . LEU A 1 116 . 116 LEU A CB  62.760483  ? -23.59301     11.552015    -33.871426   1 894
ATOM C CG  . LEU A 1 116 . 116 LEU A CG  61.88926   ? -25.078125    11.648613    -33.50763    1 895
ATOM C CD1 . LEU A 1 116 . 116 LEU A CD1 63.55574   ? -25.510567    13.1031885   -33.464622   1 896
ATOM C CD2 . LEU A 1 116 . 116 LEU A CD2 63.887943  ? -25.3444      11.050808    -32.144794   1 897
ATOM N N   . CYS A 1 117 . 117 CYS A N   72.71249   ? -24.82549     9.225601     -35.828      1 898
ATOM C CA  . CYS A 1 117 . 117 CYS A CA  72.7797    ? -25.53154     9.009197     -37.082767   1 899
ATOM C C   . CYS A 1 117 . 117 CYS A C   73.144066  ? -26.495712    10.1703615   -37.33226    1 900
ATOM O O   . CYS A 1 117 . 117 CYS A O   72.66221   ? -27.562607    10.237828    -36.727654   1 901
ATOM C CB  . CYS A 1 117 . 117 CYS A CB  72.64212   ? -26.265665    7.663426     -37.026917   1 902
ATOM S SG  . CYS A 1 117 . 117 CYS A SG  70.71159   ? -26.624557    6.9867373    -38.671654   1 903
ATOM N N   . TRP A 1 118 . 118 TRP A N   69.48099   ? -26.135319    11.093261    -38.2284     1 904
ATOM C CA  . TRP A 1 118 . 118 TRP A CA  67.86828   ? -26.94449     12.263283    -38.570396   1 905
ATOM C C   . TRP A 1 118 . 118 TRP A C   61.8001    ? -28.088865    11.875293    -39.52137    1 906
ATOM O O   . TRP A 1 118 . 118 TRP A O   62.93142   ? -27.846722    11.196375    -40.517086   1 907
ATOM C CB  . TRP A 1 118 . 118 TRP A CB  63.221394  ? -26.060953    13.345369    -39.172153   1 908
ATOM C CG  . TRP A 1 118 . 118 TRP A CG  66.61973   ? -25.112694    13.916645    -38.168922   1 909
ATOM C CD1 . TRP A 1 118 . 118 TRP A CD1 66.87761   ? -23.843994    13.514864    -37.960835   1 910
ATOM C CD2 . TRP A 1 118 . 118 TRP A CD2 66.62547   ? -25.3918      14.951175    -37.178448   1 911
ATOM N NE1 . TRP A 1 118 . 118 TRP A NE1 68.01356   ? -23.297308    14.2271185   -36.88933    1 912
ATOM C CE2 . TRP A 1 118 . 118 TRP A CE2 68.55066   ? -24.220787    15.108412    -36.386086   1 913
ATOM C CE3 . TRP A 1 118 . 118 TRP A CE3 68.11177   ? -26.508398    15.744502    -36.869774   1 914
ATOM C CZ2 . TRP A 1 118 . 118 TRP A CZ2 67.75741   ? -24.166697    16.031927    -35.315243   1 915
ATOM C CZ3 . TRP A 1 118 . 118 TRP A CZ3 67.622444  ? -26.456543    16.663378    -35.80919    1 916
ATOM C CH2 . TRP A 1 118 . 118 TRP A CH2 68.04393   ? -25.288305    16.802881    -35.03376    1 917
ATOM N N   . PRO A 1 119 . 119 PRO A N   67.485374  ? -29.32751     12.317262    -39.251644   1 918
ATOM C CA  . PRO A 1 119 . 119 PRO A CA  68.22451   ? -30.457102    12.086029    -40.135746   1 919
ATOM C C   . PRO A 1 119 . 119 PRO A C   67.78115   ? -30.421003    13.0141535   -41.35955    1 920
ATOM O O   . PRO A 1 119 . 119 PRO A O   74.413216  ? -29.56376     13.868268    -41.495693   1 921
ATOM C CB  . PRO A 1 119 . 119 PRO A CB  74.073555  ? -31.680555    12.335897    -39.256775   1 922
ATOM C CG  . PRO A 1 119 . 119 PRO A CG  74.16643   ? -31.20553     13.438587    -38.323654   1 923
ATOM C CD  . PRO A 1 119 . 119 PRO A CD  73.41528   ? -29.74288     13.097692    -38.087982   1 924
ATOM N N   . LEU A 1 120 . 120 LEU A N   73.66729   ? -31.387321    12.868545    -42.277145   1 925
ATOM C CA  . LEU A 1 120 . 120 LEU A CA  72.46769   ? -31.608843    13.791495    -43.385685   1 926
ATOM C C   . LEU A 1 120 . 120 LEU A C   70.667534  ? -31.870125    15.211443    -42.847042   1 927
ATOM O O   . LEU A 1 120 . 120 LEU A O   69.22909   ? -32.744427    15.400008    -42.006496   1 928
ATOM C CB  . LEU A 1 120 . 120 LEU A CB  63.49231   ? -32.80829     13.277049    -44.194294   1 929
ATOM C CG  . LEU A 1 120 . 120 LEU A CG  64.36461   ? -32.872055    13.856298    -45.615265   1 930
ATOM C CD1 . LEU A 1 120 . 120 LEU A CD1 64.95622   ? -34.30865     13.817281    -46.13395    1 931
ATOM C CD2 . LEU A 1 120 . 120 LEU A CD2 68.40292   ? -32.009068    13.033651    -46.562164   1 932
ATOM N N   . GLY A 1 121 . 121 GLY A N   68.00596   ? -31.14326     16.2065      -43.352093   1 933
ATOM C CA  . GLY A 1 121 . 121 GLY A CA  67.68206   ? -31.284464    17.608482    -42.966072   1 934
ATOM C C   . GLY A 1 121 . 121 GLY A C   68.91653   ? -32.050953    18.417734    -44.009197   1 935
ATOM O O   . GLY A 1 121 . 121 GLY A O   69.5589    ? -31.782179    18.302801    -45.20087    1 936
ATOM N N   . ALA A 1 122 . 122 ALA A N   69.17127   ? -32.985348    19.248661    -43.586277   1 937
ATOM C CA  . ALA A 1 122 . 122 ALA A CA  68.72186   ? -33.65101     20.18696     -44.481354   1 938
ATOM C C   . ALA A 1 122 . 122 ALA A C   68.630264  ? -32.703537    21.348051    -44.855053   1 939
ATOM O O   . ALA A 1 122 . 122 ALA A O   69.22277   ? -31.97424     21.845682    -43.995785   1 940
ATOM C CB  . ALA A 1 122 . 122 ALA A CB  68.41323   ? -34.93407     20.676691    -43.818558   1 941
ATOM N N   . PRO A 1 123 . 123 PRO A N   69.35593   ? -32.70062     21.83377     -46.11015    1 942
ATOM C CA  . PRO A 1 123 . 123 PRO A CA  68.98817   ? -31.805056    22.89718     -46.550846   1 943
ATOM C C   . PRO A 1 123 . 123 PRO A C   72.062775  ? -32.06773     24.213064    -45.7986     1 944
ATOM O O   . PRO A 1 123 . 123 PRO A O   71.24675   ? -33.203495    24.673653    -45.69628    1 945
ATOM C CB  . PRO A 1 123 . 123 PRO A CB  71.48503   ? -32.041725    23.02905     -48.054867   1 946
ATOM C CG  . PRO A 1 123 . 123 PRO A CG  70.79321   ? -33.441006    22.471373    -48.246418   1 947
ATOM C CD  . PRO A 1 123 . 123 PRO A CD  70.252     ? -33.559628    21.39988     -47.171844   1 948
ATOM N N   . GLY A 1 124 . 124 GLY A N   67.46773   ? -31.015322    24.817274    -45.284046   1 949
ATOM C CA  . GLY A 1 124 . 124 GLY A CA  61.049564  ? -31.053734    26.05872     -44.514057   1 950
ATOM C C   . GLY A 1 124 . 124 GLY A C   59.13742   ? -31.457       25.8989      -43.047115   1 951
ATOM O O   . GLY A 1 124 . 124 GLY A O   58.159172  ? -31.600958    26.903057    -42.35922    1 952
ATOM N N   . GLU A 1 125 . 125 GLU A N   57.59025   ? -31.597225    24.683521    -42.546017   1 953
ATOM C CA  . GLU A 1 125 . 125 GLU A CA  56.048954  ? -31.99667     24.41475     -41.166286   1 954
ATOM C C   . GLU A 1 125 . 125 GLU A C   58.48034   ? -30.860716    23.830442    -40.324696   1 955
ATOM O O   . GLU A 1 125 . 125 GLU A O   57.475315  ? -29.890308    23.268787    -40.818962   1 956
ATOM C CB  . GLU A 1 125 . 125 GLU A CB  57.18283   ? -33.245205    23.521456    -41.123676   1 957
ATOM C CG  . GLU A 1 125 . 125 GLU A CG  60.11011   ? -34.464188    24.234352    -41.722115   1 958
ATOM C CD  . GLU A 1 125 . 125 GLU A CD  60.833878  ? -35.79047     23.520832    -41.442955   1 959
ATOM O OE1 . GLU A 1 125 . 125 GLU A OE1 59.798252  ? -36.835026    24.139359    -41.745956   1 960
ATOM O OE2 . GLU A 1 125 . 125 GLU A OE2 58.906467  ? -35.778435    22.371767    -40.93793    1 961
ATOM N N   . VAL A 1 126 . 126 VAL A N   59.37925   ? -30.988508    23.964455    -39.00184    1 962
ATOM C CA  . VAL A 1 126 . 126 VAL A CA  60.14045   ? -30.134428    23.311628    -38.01611    1 963
ATOM C C   . VAL A 1 126 . 126 VAL A C   59.32697   ? -30.790583    21.999495    -37.606136   1 964
ATOM O O   . VAL A 1 126 . 126 VAL A O   61.62745   ? -31.923916    21.98847     -37.140614   1 965
ATOM C CB  . VAL A 1 126 . 126 VAL A CB  62.588154  ? -29.882595    24.202442    -36.788628   1 966
ATOM C CG1 . VAL A 1 126 . 126 VAL A CG1 71.70874   ? -29.225492    25.529228    -37.192345   1 967
ATOM C CG2 . VAL A 1 126 . 126 VAL A CG2 71.07279   ? -28.960747    23.510235    -35.776653   1 968
ATOM N N   . VAL A 1 127 . 127 VAL A N   71.19431   ? -30.063562    20.910639    -37.744698   1 969
ATOM C CA  . VAL A 1 127 . 127 VAL A CA  70.20674   ? -30.493048    19.5858      -37.299843   1 970
ATOM C C   . VAL A 1 127 . 127 VAL A C   69.78847   ? -29.990675    19.360271    -35.881348   1 971
ATOM O O   . VAL A 1 127 . 127 VAL A O   65.686676  ? -28.79592     19.456953    -35.62474    1 972
ATOM C CB  . VAL A 1 127 . 127 VAL A CB  64.106415  ? -29.985458    18.497515    -38.25698    1 973
ATOM C CG1 . VAL A 1 127 . 127 VAL A CG1 59.052162  ? -30.503988    18.757067    -39.67411    1 974
ATOM C CG2 . VAL A 1 127 . 127 VAL A CG2 55.27556   ? -30.455019    17.110165    -37.82516    1 975
ATOM N N   . ALA A 1 128 . 128 ALA A N   53.165627  ? -30.868647    19.062008    -34.949013   1 976
ATOM C CA  . ALA A 1 128 . 128 ALA A CA  50.518566  ? -30.551712    18.694683    -33.579166   1 977
ATOM C C   . ALA A 1 128 . 128 ALA A C   58.69858   ? -30.779312    17.193237    -33.37524    1 978
ATOM O O   . ALA A 1 128 . 128 ALA A O   58.451305  ? -31.834946    16.664997    -33.7151     1 979
ATOM C CB  . ALA A 1 128 . 128 ALA A CB  58.92476   ? -31.39719     19.53185     -32.624916   1 980
ATOM N N   . VAL A 1 129 . 129 VAL A N   62.7434    ? -29.803719    16.508215    -32.80865    1 981
ATOM C CA  . VAL A 1 129 . 129 VAL A CA  63.253475  ? -29.870256    15.077495    -32.487576   1 982
ATOM C C   . VAL A 1 129 . 129 VAL A C   62.510418  ? -29.505682    14.892845    -31.01591    1 983
ATOM O O   . VAL A 1 129 . 129 VAL A O   62.164913  ? -28.532293    15.486116    -30.561838   1 984
ATOM C CB  . VAL A 1 129 . 129 VAL A CB  62.196983  ? -28.931774    14.267466    -33.40049    1 985
ATOM C CG1 . VAL A 1 129 . 129 VAL A CG1 62.06504   ? -29.31922     14.450051    -34.868294   1 986
ATOM C CG2 . VAL A 1 129 . 129 VAL A CG2 61.399685  ? -28.986156    12.771707    -33.09384    1 987
ATOM N N   . PRO A 1 130 . 130 PRO A N   62.51475   ? -30.226665    14.086185    -30.226475   1 988
ATOM C CA  . PRO A 1 130 . 130 PRO A CA  62.00728   ? -29.866383    13.7956295   -28.844736   1 989
ATOM C C   . PRO A 1 130 . 130 PRO A C   73.44778   ? -28.456161    13.228193    -28.73193    1 990
ATOM O O   . PRO A 1 130 . 130 PRO A O   72.97302   ? -28.027817    12.428228    -29.572533   1 991
ATOM C CB  . PRO A 1 130 . 130 PRO A CB  73.0803    ? -30.904255    12.793027    -28.344412   1 992
ATOM C CG  . PRO A 1 130 . 130 PRO A CG  72.45577   ? -32.097458    13.033499    -29.257875   1 993
ATOM C CD  . PRO A 1 130 . 130 PRO A CD  72.64669   ? -31.463676    13.426421    -30.578796   1 994
ATOM N N   . CYS A 1 131 . 131 CYS A N   69.02957   ? -27.711231    13.606093    -27.682383   1 995
ATOM C CA  . CYS A 1 131 . 131 CYS A CA  69.03983   ? -26.402283    13.031959    -27.404114   1 996
ATOM C C   . CYS A 1 131 . 131 CYS A C   66.29032   ? -26.539225    11.511384    -27.22471    1 997
ATOM O O   . CYS A 1 131 . 131 CYS A O   61.734444  ? -27.386368    11.061645    -26.453955   1 998
ATOM C CB  . CYS A 1 131 . 131 CYS A CB  64.37625   ? -25.805801    13.6722      -26.144812   1 999
ATOM S SG  . CYS A 1 131 . 131 CYS A SG  64.58205   ? -25.540539    15.463733    -26.312252   1 1000
ATOM N N   . PRO A 1 132 . 132 PRO A N   66.71894   ? -25.74052     10.699041    -27.91901    1 1001
ATOM C CA  . PRO A 1 132 . 132 PRO A CA  66.731346  ? -25.957567    9.262184     -28.009262   1 1002
ATOM C C   . PRO A 1 132 . 132 PRO A C   66.56882   ? -25.734911    8.548794     -26.676033   1 1003
ATOM O O   . PRO A 1 132 . 132 PRO A O   67.847     ? -24.709158    8.737825     -26.01995    1 1004
ATOM C CB  . PRO A 1 132 . 132 PRO A CB  68.31051   ? -24.99529     8.789026     -29.094948   1 1005
ATOM C CG  . PRO A 1 132 . 132 PRO A CG  67.99176   ? -23.869478    9.810125     -29.048649   1 1006
ATOM C CD  . PRO A 1 132 . 132 PRO A CD  67.692375  ? -24.590357    11.094211    -28.715343   1 1007
ATOM N N   . ASP A 1 133 . 133 ASP A N   67.68576   ? -26.633936    7.6425323    -26.324442   1 1008
ATOM C CA  . ASP A 1 133 . 133 ASP A CA  68.01123   ? -26.591896    6.8653073    -25.082481   1 1009
ATOM C C   . ASP A 1 133 . 133 ASP A C   67.02661   ? -25.460146    5.834028     -25.042048   1 1010
ATOM O O   . ASP A 1 133 . 133 ASP A O   67.78705   ? -25.060095    5.3919845    -23.971052   1 1011
ATOM C CB  . ASP A 1 133 . 133 ASP A CB  67.7654    ? -27.928778    6.1249413    -24.90121    1 1012
ATOM C CG  . ASP A 1 133 . 133 ASP A CG  73.28918   ? -29.123058    7.04269      -24.680063   1 1013
ATOM O OD1 . ASP A 1 133 . 133 ASP A OD1 72.84429   ? -28.93252     8.13617      -24.12507    1 1014
ATOM O OD2 . ASP A 1 133 . 133 ASP A OD2 72.92881   ? -30.24588     6.613807     -25.070879   1 1015
ATOM N N   . TYR A 1 134 . 134 TYR A N   72.22368   ? -24.92526     5.4483023    -26.18121    1 1016
ATOM C CA  . TYR A 1 134 . 134 TYR A CA  71.85912   ? -23.819775    4.4921894    -26.262587   1 1017
ATOM C C   . TYR A 1 134 . 134 TYR A C   69.6753    ? -22.462112    5.1038957    -25.915274   1 1018
ATOM O O   . TYR A 1 134 . 134 TYR A O   68.504074  ? -21.503012    4.354735     -25.768553   1 1019
ATOM C CB  . TYR A 1 134 . 134 TYR A CB  63.59889   ? -23.796349    3.8361208    -27.646265   1 1020
ATOM C CG  . TYR A 1 134 . 134 TYR A CG  62.8065    ? -23.713436    4.797871     -28.820679   1 1021
ATOM C CD1 . TYR A 1 134 . 134 TYR A CD1 64.5341    ? -24.86515     5.052365     -29.584167   1 1022
ATOM C CD2 . TYR A 1 134 . 134 TYR A CD2 63.554146  ? -22.500616    5.410369     -29.165907   1 1023
ATOM C CE1 . TYR A 1 134 . 134 TYR A CE1 67.77791   ? -24.81915     5.9381795    -30.67202    1 1024
ATOM C CE2 . TYR A 1 134 . 134 TYR A CE2 67.77115   ? -22.441648    6.300175     -30.248837   1 1025
ATOM C CZ  . TYR A 1 134 . 134 TYR A CZ  67.7926    ? -23.605766    6.562793     -30.998056   1 1026
ATOM O OH  . TYR A 1 134 . 134 TYR A OH  69.16652   ? -23.56521     7.4301977    -32.06454    1 1027
ATOM N N   . ILE A 1 135 . 135 ILE A N   69.40287   ? -22.365393    6.4151125    -25.762312   1 1028
ATOM C CA  . ILE A 1 135 . 135 ILE A CA  68.92724   ? -21.1826      7.0778575    -25.22908    1 1029
ATOM C C   . ILE A 1 135 . 135 ILE A C   68.50725   ? -21.436964    7.384312     -23.757395   1 1030
ATOM O O   . ILE A 1 135 . 135 ILE A O   68.84522   ? -22.193422    8.2872305    -23.414719   1 1031
ATOM C CB  . ILE A 1 135 . 135 ILE A CB  68.93759   ? -20.782175    8.317737     -26.04729    1 1032
ATOM C CG1 . ILE A 1 135 . 135 ILE A CG1 68.47253   ? -20.547918    7.9134088    -27.516289   1 1033
ATOM C CG2 . ILE A 1 135 . 135 ILE A CG2 69.34209   ? -19.523106    8.952766     -25.425932   1 1034
ATOM C CD1 . ILE A 1 135 . 135 ILE A CD1 68.61526   ? -20.029257    9.025821     -28.42289    1 1035
ATOM N N   . TYR A 1 136 . 136 TYR A N   72.27419   ? -20.758163    6.6345177    -22.880875   1 1036
ATOM C CA  . TYR A 1 136 . 136 TYR A CA  71.842735  ? -20.996834    6.647786     -21.444912   1 1037
ATOM C C   . TYR A 1 136 . 136 TYR A C   72.05872   ? -20.81153     8.028398     -20.804588   1 1038
ATOM O O   . TYR A 1 136 . 136 TYR A O   70.76251   ? -21.624134    8.435732     -19.982122   1 1039
ATOM C CB  . TYR A 1 136 . 136 TYR A CB  70.99185   ? -20.053257    5.6232743    -20.81154    1 1040
ATOM C CG  . TYR A 1 136 . 136 TYR A CG  65.70756   ? -20.229551    5.4789753    -19.317675   1 1041
ATOM C CD1 . TYR A 1 136 . 136 TYR A CD1 64.96033   ? -21.275768    4.686668     -18.811415   1 1042
ATOM C CD2 . TYR A 1 136 . 136 TYR A CD2 62.04893   ? -19.371845    6.153685     -18.431658   1 1043
ATOM C CE1 . TYR A 1 136 . 136 TYR A CE1 56.74473   ? -21.461695    4.564965     -17.425629   1 1044
ATOM C CE2 . TYR A 1 136 . 136 TYR A CE2 59.00656   ? -19.548727    6.03815      -17.047455   1 1045
ATOM C CZ  . TYR A 1 136 . 136 TYR A CZ  59.11381   ? -20.590527    5.2439036    -16.54692    1 1046
ATOM O OH  . TYR A 1 136 . 136 TYR A OH  62.521732  ? -20.77335     5.1237698    -15.191576   1 1047
ATOM N N   . ASP A 1 137 . 137 ASP A N   63.031124  ? -19.798313    8.768607     -21.21736    1 1048
ATOM C CA  . ASP A 1 137 . 137 ASP A CA  63.000633  ? -19.405525    10.044105    -20.610415   1 1049
ATOM C C   . ASP A 1 137 . 137 ASP A C   65.18202   ? -20.158424    11.254617    -21.166191   1 1050
ATOM O O   . ASP A 1 137 . 137 ASP A O   65.53976   ? -19.936752    12.380577    -20.730425   1 1051
ATOM C CB  . ASP A 1 137 . 137 ASP A CB  65.16221   ? -17.8937      10.215133    -20.760134   1 1052
ATOM C CG  . ASP A 1 137 . 137 ASP A CG  64.86895   ? -17.14382     9.045981     -20.130411   1 1053
ATOM O OD1 . ASP A 1 137 . 137 ASP A OD1 64.97974   ? -17.203897    8.868852     -18.893002   1 1054
ATOM O OD2 . ASP A 1 137 . 137 ASP A OD2 65.3678    ? -16.553679    8.234865     -20.887648   1 1055
ATOM N N   . PHE A 1 138 . 138 PHE A N   64.38634   ? -21.055262    11.076852    -22.124472   1 1056
ATOM C CA  . PHE A 1 138 . 138 PHE A CA  65.142746  ? -21.85912     12.167117    -22.657549   1 1057
ATOM C C   . PHE A 1 138 . 138 PHE A C   65.10762   ? -22.998161    12.56132     -21.716301   1 1058
ATOM O O   . PHE A 1 138 . 138 PHE A O   69.52965   ? -23.562437    11.762836    -20.985287   1 1059
ATOM C CB  . PHE A 1 138 . 138 PHE A CB  69.23842   ? -22.377302    11.807184    -24.059393   1 1060
ATOM C CG  . PHE A 1 138 . 138 PHE A CG  69.767204  ? -21.43376     12.107366    -25.21761    1 1061
ATOM C CD1 . PHE A 1 138 . 138 PHE A CD1 69.46282   ? -20.133566    12.594158    -25.038256   1 1062
ATOM C CD2 . PHE A 1 138 . 138 PHE A CD2 68.34407   ? -21.916607    11.9446335   -26.534613   1 1063
ATOM C CE1 . PHE A 1 138 . 138 PHE A CE1 63.361572  ? -19.319023    12.917317    -26.135702   1 1064
ATOM C CE2 . PHE A 1 138 . 138 PHE A CE2 60.86841   ? -21.114927    12.257176    -27.640043   1 1065
ATOM C CZ  . PHE A 1 138 . 138 PHE A CZ  54.555107  ? -19.813284    12.749977    -27.444017   1 1066
ATOM N N   . ASN A 1 139 . 139 ASN A N   52.920296  ? -23.383589    13.829567    -21.779964   1 1067
ATOM C CA  . ASN A 1 139 . 139 ASN A CA  53.978886  ? -24.60685     14.31952     -21.165495   1 1068
ATOM C C   . ASN A 1 139 . 139 ASN A C   50.936306  ? -25.806824    13.902233    -22.022125   1 1069
ATOM O O   . ASN A 1 139 . 139 ASN A O   58.33137   ? -26.167421    14.585522    -22.971273   1 1070
ATOM C CB  . ASN A 1 139 . 139 ASN A CB  58.661263  ? -24.508104    15.840903    -21.006708   1 1071
ATOM C CG  . ASN A 1 139 . 139 ASN A CG  58.551643  ? -25.797583    16.452631    -20.500328   1 1072
ATOM O OD1 . ASN A 1 139 . 139 ASN A OD1 61.140095  ? -26.596497    15.83688     -19.805925   1 1073
ATOM N ND2 . ASN A 1 139 . 139 ASN A ND2 61.712234  ? -26.041227    17.700718    -20.839975   1 1074
ATOM N N   . HIS A 1 140 . 140 HIS A N   61.07949   ? -26.471571    12.845691    -21.639444   1 1075
ATOM C CA  . HIS A 1 140 . 140 HIS A CA  60.500313  ? -27.63088     12.312898    -22.375368   1 1076
ATOM C C   . HIS A 1 140 . 140 HIS A C   60.66134   ? -28.87494     13.219117    -22.357082   1 1077
ATOM O O   . HIS A 1 140 . 140 HIS A O   61.124767  ? -29.871523    12.902767    -22.991243   1 1078
ATOM C CB  . HIS A 1 140 . 140 HIS A CB  60.808956  ? -27.958817    10.924708    -21.83094    1 1079
ATOM C CG  . HIS A 1 140 . 140 HIS A CG  61.88537   ? -26.765541    10.002815    -21.823788   1 1080
ATOM N ND1 . HIS A 1 140 . 140 HIS A ND1 61.578762  1 -25.870665    9.811061     -22.857668   1 1081
ATOM C CD2 . HIS A 1 140 . 140 HIS A CD2 72.321655  ? -26.342134    9.247767     -20.770836   1 1082
ATOM C CE1 . HIS A 1 140 . 140 HIS A CE1 72.44506   ? -24.927933    8.955931     -22.424644   1 1083
ATOM N NE2 . HIS A 1 140 . 140 HIS A NE2 72.358284  ? -25.181911    8.588433     -21.163769   1 1084
ATOM N N   . LYS A 1 141 . 141 LYS A N   71.69188   ? -28.827507    14.338842    -21.638973   1 1085
ATOM C CA  . LYS A 1 141 . 141 LYS A CA  72.182175  ? -29.884584    15.364441    -21.66396    1 1086
ATOM C C   . LYS A 1 141 . 141 LYS A C   69.78706   ? -29.61608     16.477526    -22.67512    1 1087
ATOM O O   . LYS A 1 141 . 141 LYS A O   69.521095  ? -30.476664    17.337233    -22.844933   1 1088
ATOM C CB  . LYS A 1 141 . 141 LYS A CB  67.74753   ? -30.072884    15.954232    -20.262829   1 1089
ATOM C CG  . LYS A 1 141 . 141 LYS A CG  63.77787   ? -30.515566    14.910998    -19.238674   1 1090
ATOM C CD  . LYS A 1 141 . 141 LYS A CD  66.13803   ? -30.753902    15.566736    -17.875883   1 1091
ATOM C CE  . LYS A 1 141 . 141 LYS A CE  66.5423    ? -31.190111    14.51707     -16.86079    1 1092
ATOM N NZ  . LYS A 1 141 . 141 LYS A NZ  67.908615  1 -31.418543    15.112448    -15.524216   1 1093
ATOM N N   . GLY A 1 142 . 142 GLY A N   67.73398   ? -28.46115     16.512802    -23.284615   1 1094
ATOM C CA  . GLY A 1 142 . 142 GLY A CA  67.77078   ? -28.074823    17.504768    -24.276033   1 1095
ATOM C C   . GLY A 1 142 . 142 GLY A C   68.70382   ? -28.35907     17.054382    -25.704056   1 1096
ATOM O O   . GLY A 1 142 . 142 GLY A O   69.12247   ? -28.776716    15.924106    -25.955585   1 1097
ATOM N N   . HIS A 1 143 . 143 HIS A N   68.95124   ? -28.103767    17.952894    -26.64671    1 1098
ATOM C CA  . HIS A 1 143 . 143 HIS A CA  68.61729   ? -28.205624    17.702162    -28.07789    1 1099
ATOM C C   . HIS A 1 143 . 143 HIS A C   68.75574   ? -26.905418    18.090616    -28.776125   1 1100
ATOM O O   . HIS A 1 143 . 143 HIS A O   68.973076  ? -26.212269    19.018225    -28.364902   1 1101
ATOM C CB  . HIS A 1 143 . 143 HIS A CB  68.021164  ? -29.400671    18.456802    -28.6608     1 1102
ATOM C CG  . HIS A 1 143 . 143 HIS A CG  68.56221   ? -30.729467    17.980682    -28.141172   1 1103
ATOM N ND1 . HIS A 1 143 . 143 HIS A ND1 68.27705   1 -31.258986    18.273056    -26.897278   1 1104
ATOM C CD2 . HIS A 1 143 . 143 HIS A CD2 70.67153   ? -31.625349    17.178524    -28.77771    1 1105
ATOM C CE1 . HIS A 1 143 . 143 HIS A CE1 70.19166   ? -32.441914    17.650177    -26.796587   1 1106
ATOM N NE2 . HIS A 1 143 . 143 HIS A NE2 70.583145  ? -32.703495    16.974459    -27.914017   1 1107
ATOM N N   . ALA A 1 144 . 144 ALA A N   69.45339   ? -26.601952    17.398394    -29.84633    1 1108
ATOM C CA  . ALA A 1 144 . 144 ALA A CA  68.979485  ? -25.603537    17.794985    -30.820333   1 1109
ATOM C C   . ALA A 1 144 . 144 ALA A C   63.46802   ? -26.290882    18.489239    -31.996778   1 1110
ATOM O O   . ALA A 1 144 . 144 ALA A O   61.52184   ? -27.40832     18.130476    -32.36055    1 1111
ATOM C CB  . ALA A 1 144 . 144 ALA A CB  55.42388   ? -24.811079    16.561176    -31.247713   1 1112
ATOM N N   . TYR A 1 145 . 145 TYR A N   53.33822   ? -25.63946     19.483318    -32.593628   1 1113
ATOM C CA  . TYR A 1 145 . 145 TYR A CA  55.447327  ? -26.20336     20.31071     -33.655903   1 1114
ATOM C C   . TYR A 1 145 . 145 TYR A C   53.182255  ? -25.317505    20.275492    -34.896122   1 1115
ATOM O O   . TYR A 1 145 . 145 TYR A O   60.586514  ? -24.096987    20.357113    -34.794617   1 1116
ATOM C CB  . TYR A 1 145 . 145 TYR A CB  60.590607  ? -26.36421     21.744902    -33.1614     1 1117
ATOM C CG  . TYR A 1 145 . 145 TYR A CG  60.477837  ? -27.209042    21.878359    -31.909422   1 1118
ATOM C CD1 . TYR A 1 145 . 145 TYR A CD1 62.270664  ? -28.61348     21.942476    -32.00584    1 1119
ATOM C CD2 . TYR A 1 145 . 145 TYR A CD2 62.576736  ? -26.584255    21.92433     -30.651081   1 1120
ATOM C CE1 . TYR A 1 145 . 145 TYR A CE1 61.946625  ? -29.392857    22.043566    -30.841648   1 1121
ATOM C CE2 . TYR A 1 145 . 145 TYR A CE2 61.529613  ? -27.354263    22.024012    -29.483337   1 1122
ATOM C CZ  . TYR A 1 145 . 145 TYR A CZ  62.053825  ? -28.758614    22.08251     -29.579115   1 1123
ATOM O OH  . TYR A 1 145 . 145 TYR A OH  62.627445  ? -29.519033    22.17687     -28.442295   1 1124
ATOM N N   . ARG A 1 146 . 146 ARG A N   62.13627   ? -25.919004    20.21118     -36.06772    1 1125
ATOM C CA  . ARG A 1 146 . 146 ARG A CA  63.147606  ? -25.270304    20.30613     -37.37855    1 1126
ATOM C C   . ARG A 1 146 . 146 ARG A C   63.163906  ? -26.10705     21.185349    -38.295567   1 1127
ATOM O O   . ARG A 1 146 . 146 ARG A O   67.337845  ? -27.326069    21.188532    -38.192432   1 1128
ATOM C CB  . ARG A 1 146 . 146 ARG A CB  66.65979   ? -25.07896     18.886282    -37.941166   1 1129
ATOM C CG  . ARG A 1 146 . 146 ARG A CG  67.1115    ? -23.822668    18.76469     -38.799862   1 1130
ATOM C CD  . ARG A 1 146 . 146 ARG A CD  65.63407   ? -23.638494    17.313232    -39.231026   1 1131
ATOM N NE  . ARG A 1 146 . 146 ARG A NE  65.04109   ? -22.2962      17.078821    -39.769104   1 1132
ATOM C CZ  . ARG A 1 146 . 146 ARG A CZ  59.942436  ? -21.8658      16.006054    -40.41123    1 1133
ATOM N NH1 . ARG A 1 146 . 146 ARG A NH1 57.853664  ? -22.641512    15.009328    -40.67518    1 1134
ATOM N NH2 . ARG A 1 146 . 146 ARG A NH2 51.273884  1 -20.64622     15.910984    -40.800045   1 1135
ATOM N N   . ARG A 1 147 . 147 ARG A N   45.63725   ? -25.479752    21.972448    -39.188457   1 1136
ATOM C CA  . ARG A 1 147 . 147 ARG A CA  46.185158  ? -26.187855    22.865223    -40.117966   1 1137
ATOM C C   . ARG A 1 147 . 147 ARG A C   43.756866  ? -26.168709    22.29345     -41.52003    1 1138
ATOM O O   . ARG A 1 147 . 147 ARG A O   52.120228  ? -25.124222    21.878109    -42.014217   1 1139
ATOM C CB  . ARG A 1 147 . 147 ARG A CB  52.92133   ? -25.578285    24.269827    -40.086327   1 1140
ATOM C CG  . ARG A 1 147 . 147 ARG A CG  52.90059   ? -25.88276     24.971949    -38.76394    1 1141
ATOM C CD  . ARG A 1 147 . 147 ARG A CD  55.12045   ? -25.241611    26.35783     -38.78198    1 1142
ATOM N NE  . ARG A 1 147 . 147 ARG A NE  55.32922   ? -25.488434    27.071682    -37.5236     1 1143
ATOM C CZ  . ARG A 1 147 . 147 ARG A CZ  54.45019   ? -24.78071     28.06794     -37.043312   1 1144
ATOM N NH1 . ARG A 1 147 . 147 ARG A NH1 53.92518   ? -23.764835    28.560904    -37.706837   1 1145
ATOM N NH2 . ARG A 1 147 . 147 ARG A NH2 54.580082  1 -25.06741     28.58791     -35.89662    1 1146
ATOM N N   . CYS A 1 148 . 148 CYS A N   54.898964  ? -27.322697    22.330236    -42.184277   1 1147
ATOM C CA  . CYS A 1 148 . 148 CYS A CA  54.376938  ? -27.461775    22.0206      -43.59581    1 1148
ATOM C C   . CYS A 1 148 . 148 CYS A C   55.993916  ? -27.543045    23.323063    -44.389458   1 1149
ATOM O O   . CYS A 1 148 . 148 CYS A O   56.553387  ? -28.446207    24.121218    -44.175827   1 1150
ATOM C CB  . CYS A 1 148 . 148 CYS A CB  63.240814  ? -28.714863    21.159548    -43.798466   1 1151
ATOM S SG  . CYS A 1 148 . 148 CYS A SG  63.029003  ? -28.92352     20.651415    -45.522217   1 1152
ATOM N N   . ASP A 1 149 . 149 ASP A N   64.07172   ? -26.62596     23.538723    -45.328365   1 1153
ATOM C CA  . ASP A 1 149 . 149 ASP A CA  63.35251   ? -26.650917    24.689976    -46.221455   1 1154
ATOM C C   . ASP A 1 149 . 149 ASP A C   61.20504   ? -27.824572    24.612448    -47.204247   1 1155
ATOM O O   . ASP A 1 149 . 149 ASP A O   56.736446  ? -28.375748    23.564676    -47.495758   1 1156
ATOM C CB  . ASP A 1 149 . 149 ASP A CB  55.445988  ? -25.325598    24.789291    -46.981426   1 1157
ATOM C CG  . ASP A 1 149 . 149 ASP A CG  50.53653   ? -24.233921    25.493723    -46.179058   1 1158
ATOM O OD1 . ASP A 1 149 . 149 ASP A OD1 46.940113  ? -24.598148    26.343271    -45.329655   1 1159
ATOM O OD2 . ASP A 1 149 . 149 ASP A OD2 44.362976  ? -23.044224    25.238056    -46.497555   1 1160
ATOM N N   . ARG A 1 150 . 150 ARG A N   42.248596  ? -28.172445    25.771313    -47.819183   1 1161
ATOM C CA  . ARG A 1 150 . 150 ARG A CA  51.86031   ? -29.23093     25.836967    -48.840015   1 1162
ATOM C C   . ARG A 1 150 . 150 ARG A C   52.403786  ? -28.93578     24.99439     -50.081806   1 1163
ATOM O O   . ARG A 1 150 . 150 ARG A O   51.988064  ? -29.860523    24.627724    -50.79035    1 1164
ATOM C CB  . ARG A 1 150 . 150 ARG A CB  53.975677  ? -29.472788    27.288399    -49.246334   1 1165
ATOM C CG  . ARG A 1 150 . 150 ARG A CG  54.71432   ? -30.108162    28.10489     -48.118687   1 1166
ATOM C CD  . ARG A 1 150 . 150 ARG A CD  53.750694  ? -30.415926    29.504578    -48.63567    1 1167
ATOM N NE  . ARG A 1 150 . 150 ARG A NE  53.26515   ? -31.054146    30.330196    -47.593746   1 1168
ATOM C CZ  . ARG A 1 150 . 150 ARG A CZ  53.483818  ? -31.478153    31.57021     -47.74227    1 1169
ATOM N NH1 . ARG A 1 150 . 150 ARG A NH1 53.65088   ? -31.348675    32.204662    -48.879498   1 1170
ATOM N NH2 . ARG A 1 150 . 150 ARG A NH2 53.417366  1 -32.03208     32.199734    -46.754116   1 1171
ATOM N N   . ASN A 1 151 . 151 ASN A N   55.258224  ? -27.667934    24.69689     -50.32652    1 1172
ATOM C CA  . ASN A 1 151 . 151 ASN A CA  55.70085   ? -27.231329    23.890034    -51.462868   1 1173
ATOM C C   . ASN A 1 151 . 151 ASN A C   67.325195  ? -27.38849     22.3742      -51.231934   1 1174
ATOM O O   . ASN A 1 151 . 151 ASN A O   67.00169   ? -27.075563    21.598742    -52.13123    1 1175
ATOM C CB  . ASN A 1 151 . 151 ASN A CB  66.98905   ? -25.777815    24.265574    -51.79853    1 1176
ATOM C CG  . ASN A 1 151 . 151 ASN A CG  65.86785   ? -25.616926    25.700298    -52.261078   1 1177
ATOM O OD1 . ASN A 1 151 . 151 ASN A OD1 66.320595  ? -26.557272    26.383713    -52.634045   1 1178
ATOM N ND2 . ASN A 1 151 . 151 ASN A ND2 64.1122    ? -24.407768    26.209572    -52.256073   1 1179
ATOM N N   . GLY A 1 152 . 152 GLY A N   61.92893   ? -27.825403    21.949274    -50.06343    1 1180
ATOM C CA  . GLY A 1 152 . 152 GLY A CA  60.937298  ? -27.952723    20.539055    -49.716496   1 1181
ATOM C C   . GLY A 1 152 . 152 GLY A C   54.519558  ? -26.64282     19.86705     -49.317604   1 1182
ATOM O O   . GLY A 1 152 . 152 GLY A O   55.632305  ? -26.519478    18.651495    -49.407845   1 1183
ATOM N N   . SER A 1 153 . 153 SER A N   54.559887  ? -25.659073    20.629978    -48.882034   1 1184
ATOM C CA  . SER A 1 153 . 153 SER A CA  58.04542   ? -24.416319    20.140276    -48.288776   1 1185
ATOM C C   . SER A 1 153 . 153 SER A C   57.799255  ? -24.366426    20.506184    -46.809128   1 1186
ATOM O O   . SER A 1 153 . 153 SER A O   57.629406  ? -24.879269    21.544086    -46.399776   1 1187
ATOM C CB  . SER A 1 153 . 153 SER A CB  58.993412  ? -23.200504    20.688269    -49.045834   1 1188
ATOM O OG  . SER A 1 153 . 153 SER A OG  59.655426  ? -23.225574    22.096338    -49.138046   1 1189
ATOM N N   . TRP A 1 154 . 154 TRP A N   59.07706   ? -23.757504    19.665852    -45.989326   1 1190
ATOM C CA  . TRP A 1 154 . 154 TRP A CA  58.671494  ? -23.487385    20.009277    -44.593098   1 1191
ATOM C C   . TRP A 1 154 . 154 TRP A C   58.54901   ? -22.455254    21.145603    -44.52285    1 1192
ATOM O O   . TRP A 1 154 . 154 TRP A O   58.93755   ? -21.487726    21.149538    -45.285515   1 1193
ATOM C CB  . TRP A 1 154 . 154 TRP A CB  57.76081   ? -23.011003    18.767471    -43.842552   1 1194
ATOM C CG  . TRP A 1 154 . 154 TRP A CG  59.074604  ? -24.04345     17.691751    -43.68375    1 1195
ATOM C CD1 . TRP A 1 154 . 154 TRP A CD1 59.18244   ? -24.057241    16.503857    -44.31513    1 1196
ATOM C CD2 . TRP A 1 154 . 154 TRP A CD2 63.018375  ? -25.220121    17.703821    -42.816753   1 1197
ATOM N NE1 . TRP A 1 154 . 154 TRP A NE1 61.991013  ? -25.153925    15.753805    -43.90029    1 1198
ATOM C CE2 . TRP A 1 154 . 154 TRP A CE2 62.588917  ? -25.888493    16.461803    -42.979767   1 1199
ATOM C CE3 . TRP A 1 154 . 154 TRP A CE3 60.892845  ? -25.776869    18.630016    -41.91539    1 1200
ATOM C CZ2 . TRP A 1 154 . 154 TRP A CZ2 60.320377  ? -27.067665    16.144154    -42.262863   1 1201
ATOM C CZ3 . TRP A 1 154 . 154 TRP A CZ3 56.81075   ? -26.948019    18.319843    -41.20927    1 1202
ATOM C CH2 . TRP A 1 154 . 154 TRP A CH2 54.531036  ? -27.58817     17.083298    -41.37834    1 1203
ATOM N N   . GLU A 1 155 . 155 GLU A N   48.78117   ? -22.644068    22.096306    -43.626637   1 1204
ATOM C CA  . GLU A 1 155 . 155 GLU A CA  44.741993  ? -21.738338    23.228245    -43.42985    1 1205
ATOM C C   . GLU A 1 155 . 155 GLU A C   45.6703    ? -20.344742    22.737257    -43.045513   1 1206
ATOM O O   . GLU A 1 155 . 155 GLU A O   43.785816  ? -20.188566    21.862213    -42.19345    1 1207
ATOM C CB  . GLU A 1 155 . 155 GLU A CB  50.68687   ? -22.325827    24.181053    -42.371887   1 1208
ATOM C CG  . GLU A 1 155 . 155 GLU A CG  51.53301   ? -21.563515    25.507128    -42.238224   1 1209
ATOM C CD  . GLU A 1 155 . 155 GLU A CD  51.048183  ? -22.22957     26.492746    -41.246357   1 1210
ATOM O OE1 . GLU A 1 155 . 155 GLU A OE1 52.507053  ? -21.593475    27.51115     -40.915615   1 1211
ATOM O OE2 . GLU A 1 155 . 155 GLU A OE2 52.59303   ? -23.356094    26.263266    -40.801716   1 1212
ATOM N N   . LEU A 1 156 . 156 LEU A N   51.647972  ? -19.306883    23.263824    -43.688164   1 1213
ATOM C CA  . LEU A 1 156 . 156 LEU A CA  50.92492   ? -17.915102    22.93062     -43.424423   1 1214
ATOM C C   . LEU A 1 156 . 156 LEU A C   51.446224  ? -17.289198    23.965391    -42.493427   1 1215
ATOM O O   . LEU A 1 156 . 156 LEU A O   51.887302  ? -17.574953    25.15513     -42.575603   1 1216
ATOM C CB  . LEU A 1 156 . 156 LEU A CB  52.209984  ? -17.132273    22.829655    -44.74388    1 1217
ATOM C CG  . LEU A 1 156 . 156 LEU A CG  53.94243   ? -17.592424    21.70612     -45.68658    1 1218
ATOM C CD1 . LEU A 1 156 . 156 LEU A CD1 54.428173  ? -16.796148    21.773031    -46.992058   1 1219
ATOM C CD2 . LEU A 1 156 . 156 LEU A CD2 59.959473  ? -17.38005     20.323082    -45.072067   1 1220
ATOM N N   . VAL A 1 157 . 157 VAL A N   59.214306  ? -16.364445    23.513079    -41.642387   1 1221
ATOM C CA  . VAL A 1 157 . 157 VAL A CA  59.798813  ? -15.515935    24.409054    -40.856884   1 1222
ATOM C C   . VAL A 1 157 . 157 VAL A C   58.318745  ? -14.550284    25.120983    -41.803818   1 1223
ATOM O O   . VAL A 1 157 . 157 VAL A O   57.718742  ? -13.810808    24.449913    -42.525158   1 1224
ATOM C CB  . VAL A 1 157 . 157 VAL A CB  53.316624  ? -14.742033    23.65587     -39.761913   1 1225
ATOM C CG1 . VAL A 1 157 . 157 VAL A CG1 51.80794   ? -15.701008    22.947178    -38.808716   1 1226
ATOM C CG2 . VAL A 1 157 . 157 VAL A CG2 46.318954  ? -13.883027    24.60785     -38.935036   1 1227
ATOM N N   . PRO A 1 158 . 158 PRO A N   45.415627  ? -14.5101      26.455578    -41.821342   1 1228
ATOM C CA  . PRO A 1 158 . 158 PRO A CA  44.89073   ? -13.611521    27.197157    -42.69503    1 1229
ATOM C C   . PRO A 1 158 . 158 PRO A C   41.861675  ? -12.152193    26.786495    -42.4918     1 1230
ATOM O O   . PRO A 1 158 . 158 PRO A O   48.356014  ? -11.638106    26.796368    -41.373676   1 1231
ATOM C CB  . PRO A 1 158 . 158 PRO A CB  50.20397   ? -13.834706    28.67276     -42.35781    1 1232
ATOM C CG  . PRO A 1 158 . 158 PRO A CG  49.75447   ? -15.251094    28.697664    -41.803806   1 1233
ATOM C CD  . PRO A 1 158 . 158 PRO A CD  51.054962  ? -15.377696    27.359539    -41.10079    1 1234
ATOM N N   . GLY A 1 159 . 159 GLY A N   51.244884  ? -11.47103     26.423449    -43.54491    1 1235
ATOM C CA  . GLY A 1 159 . 159 GLY A CA  50.548576  ? -10.042       26.080639    -43.541805   1 1236
ATOM C C   . GLY A 1 159 . 159 GLY A C   50.025894  ? -9.693951     24.633158    -43.194744   1 1237
ATOM O O   . GLY A 1 159 . 159 GLY A O   50.52097   ? -8.544636     24.255243    -43.39589    1 1238
ATOM N N   . HIS A 1 160 . 160 HIS A N   51.056854  ? -10.622181    23.821842    -42.73948    1 1239
ATOM C CA  . HIS A 1 160 . 160 HIS A CA  50.25456   ? -10.286248    22.466488    -42.26186    1 1240
ATOM C C   . HIS A 1 160 . 160 HIS A C   51.837814  ? -10.848879    21.306787    -43.087864   1 1241
ATOM O O   . HIS A 1 160 . 160 HIS A O   52.835922  ? -10.517884    20.162292    -42.794167   1 1242
ATOM C CB  . HIS A 1 160 . 160 HIS A CB  58.983517  ? -10.648019    22.34479     -40.781006   1 1243
ATOM C CG  . HIS A 1 160 . 160 HIS A CG  58.60952   ? -9.664159     23.071974    -39.90997    1 1244
ATOM N ND1 . HIS A 1 160 . 160 HIS A ND1 58.99707   1 -8.342173     22.709732    -39.726757   1 1245
ATOM C CD2 . HIS A 1 160 . 160 HIS A CD2 57.69115   ? -9.869643     24.211523    -39.20143    1 1246
ATOM C CE1 . HIS A 1 160 . 160 HIS A CE1 57.354416  ? -7.7680693    23.613657    -38.915577   1 1247
ATOM N NE2 . HIS A 1 160 . 160 HIS A NE2 52.89708   ? -8.664735     24.548548    -38.575943   1 1248
ATOM N N   . ASN A 1 161 . 161 ASN A N   54.234184  ? -11.63514     21.56957     -44.090473   1 1249
ATOM C CA  . ASN A 1 161 . 161 ASN A CA  50.86102   ? -12.285766    20.508999    -44.8814     1 1250
ATOM C C   . ASN A 1 161 . 161 ASN A C   45.15466   ? -13.06994     19.482939    -44.029892   1 1251
ATOM O O   . ASN A 1 161 . 161 ASN A O   47.18867   ? -13.25155     18.340042    -44.42743    1 1252
ATOM C CB  . ASN A 1 161 . 161 ASN A CB  44.95148   ? -11.260575    19.84831     -45.843437   1 1253
ATOM C CG  . ASN A 1 161 . 161 ASN A CG  50.22071   ? -11.477873    20.196337    -47.305756   1 1254
ATOM O OD1 . ASN A 1 161 . 161 ASN A OD1 50.911064  ? -12.302742    21.00562     -47.68671    1 1255
ATOM N ND2 . ASN A 1 161 . 161 ASN A ND2 51.019444  ? -10.720395    19.584454    -48.181595   1 1256
ATOM N N   . ARG A 1 162 . 162 ARG A N   52.276493  ? -13.502047    19.88598     -42.8465     1 1257
ATOM C CA  . ARG A 1 162 . 162 ARG A CA  52.251934  ? -14.30234     19.065187    -41.925037   1 1258
ATOM C C   . ARG A 1 162 . 162 ARG A C   51.85654   ? -15.695473    19.663984    -41.796936   1 1259
ATOM O O   . ARG A 1 162 . 162 ARG A O   51.614178  ? -15.852786    20.874449    -41.83155    1 1260
ATOM C CB  . ARG A 1 162 . 162 ARG A CB  51.95197   ? -13.623666    18.969557    -40.553177   1 1261
ATOM C CG  . ARG A 1 162 . 162 ARG A CG  52.452076  ? -12.351717    18.117577    -40.610703   1 1262
ATOM C CD  . ARG A 1 162 . 162 ARG A CD  50.797188  ? -11.713465    18.041021    -39.22981    1 1263
ATOM N NE  . ARG A 1 162 . 162 ARG A NE  51.77151   ? -10.493158    17.219687    -39.244263   1 1264
ATOM C CZ  . ARG A 1 162 . 162 ARG A CZ  52.48219   ? -9.698217     16.988008    -38.21357    1 1265
ATOM N NH1 . ARG A 1 162 . 162 ARG A NH1 54.022087  ? -9.936608     17.505896    -37.05016    1 1266
ATOM N NH2 . ARG A 1 162 . 162 ARG A NH2 53.398556  1 -8.658324     16.237381    -38.33474    1 1267
ATOM N N   . THR A 1 163 . 163 THR A N   54.09879   ? -16.666117    18.826288    -41.648964   1 1268
ATOM C CA  . THR A 1 163 . 163 THR A CA  52.380455  ? -18.041117    19.2673      -41.4224     1 1269
ATOM C C   . THR A 1 163 . 163 THR A C   51.14597   ? -18.198458    19.84755     -40.025505   1 1270
ATOM O O   . THR A 1 163 . 163 THR A O   47.764137  ? -17.721365    19.262625    -39.05135    1 1271
ATOM C CB  . THR A 1 163 . 163 THR A CB  44.435616  ? -19.019026    18.11567     -41.63064    1 1272
ATOM O OG1 . THR A 1 163 . 163 THR A OG1 43.505997  ? -18.723204    17.414165    -42.81531    1 1273
ATOM C CG2 . THR A 1 163 . 163 THR A CG2 38.012524  ? -20.431908    18.656605    -41.79141    1 1274
ATOM N N   . TRP A 1 164 . 164 TRP A N   39.494663  ? -18.84265     20.987942    -39.921345   1 1275
ATOM C CA  . TRP A 1 164 . 164 TRP A CA  37.188774  ? -19.13064     21.620892    -38.648834   1 1276
ATOM C C   . TRP A 1 164 . 164 TRP A C   40.980568  ? -20.195515    20.833973    -37.889267   1 1277
ATOM O O   . TRP A 1 164 . 164 TRP A O   42.137085  ? -21.240461    20.48314     -38.432987   1 1278
ATOM C CB  . TRP A 1 164 . 164 TRP A CB  41.65448   ? -19.552975    23.06767     -38.885723   1 1279
ATOM C CG  . TRP A 1 164 . 164 TRP A CG  43.025166  ? -19.850307    23.840942    -37.638577   1 1280
ATOM C CD1 . TRP A 1 164 . 164 TRP A CD1 42.820244  ? -18.971199    24.575163    -36.939754   1 1281
ATOM C CD2 . TRP A 1 164 . 164 TRP A CD2 41.885036  ? -21.135983    23.945257    -36.933746   1 1282
ATOM N NE1 . TRP A 1 164 . 164 TRP A NE1 41.326797  ? -19.615616    25.141144    -35.83626    1 1283
ATOM C CE2 . TRP A 1 164 . 164 TRP A CE2 41.987156  ? -20.937489    24.76703     -35.800144   1 1284
ATOM C CE3 . TRP A 1 164 . 164 TRP A CE3 42.654858  ? -22.427824    23.4273      -37.150547   1 1285
ATOM C CZ2 . TRP A 1 164 . 164 TRP A CZ2 42.24399   ? -21.986763    25.080648    -34.894238   1 1286
ATOM C CZ3 . TRP A 1 164 . 164 TRP A CZ3 44.031696  ? -23.4777      23.730064    -36.259045   1 1287
ATOM C CH2 . TRP A 1 164 . 164 TRP A CH2 45.1339    ? -23.254494    24.54583     -35.138214   1 1288
ATOM N N   . ALA A 1 165 . 165 ALA A N   51.19595   ? -19.927452    20.584557    -36.61034    1 1289
ATOM C CA  . ALA A 1 165 . 165 ALA A CA  50.311096  ? -20.905954    20.072641    -35.67083    1 1290
ATOM C C   . ALA A 1 165 . 165 ALA A C   50.992     ? -20.621685    20.614353    -34.26965    1 1291
ATOM O O   . ALA A 1 165 . 165 ALA A O   49.12324   ? -19.47239     20.827284    -33.890327   1 1292
ATOM C CB  . ALA A 1 165 . 165 ALA A CB  48.4468    ? -20.902758    18.545048    -35.695465   1 1293
ATOM N N   . ASN A 1 166 . 166 ASN A N   44.7686    ? -21.655998    20.808811    -33.470047   1 1294
ATOM C CA  . ASN A 1 166 . 166 ASN A CA  42.82765   ? -21.554325    21.31647     -32.113483   1 1295
ATOM C C   . ASN A 1 166 . 166 ASN A C   38.740574  ? -21.964848    20.237875    -31.109089   1 1296
ATOM O O   . ASN A 1 166 . 166 ASN A O   38.323475  ? -23.143394    19.94751     -30.94733    1 1297
ATOM C CB  . ASN A 1 166 . 166 ASN A CB  38.003426  ? -22.381136    22.6021      -31.990427   1 1298
ATOM C CG  . ASN A 1 166 . 166 ASN A CG  35.61719   ? -22.23885     23.24573     -30.624247   1 1299
ATOM O OD1 . ASN A 1 166 . 166 ASN A OD1 41.618496  ? -21.63855     22.717999    -29.70581    1 1300
ATOM N ND2 . ASN A 1 166 . 166 ASN A ND2 42.85365   ? -22.788168    24.418217    -30.443655   1 1301
ATOM N N   . TYR A 1 167 . 167 TYR A N   42.287     ? -20.971193    19.709475    -30.383833   1 1302
ATOM C CA  . TYR A 1 167 . 167 TYR A CA  43.34746   ? -21.140902    18.722271    -29.315765   1 1303
ATOM C C   . TYR A 1 167 . 167 TYR A C   43.26396   ? -21.045732    19.338236    -27.900639   1 1304
ATOM O O   . TYR A 1 167 . 167 TYR A O   42.437565  ? -20.956808    18.61029     -26.924097   1 1305
ATOM C CB  . TYR A 1 167 . 167 TYR A CB  41.94608   ? -20.124672    17.598616    -29.520397   1 1306
ATOM C CG  . TYR A 1 167 . 167 TYR A CG  42.57235   ? -20.504185    16.620028    -30.613068   1 1307
ATOM C CD1 . TYR A 1 167 . 167 TYR A CD1 43.2178    ? -21.220018    15.455658    -30.26361    1 1308
ATOM C CD2 . TYR A 1 167 . 167 TYR A CD2 43.146675  ? -20.147575    16.847065    -31.949966   1 1309
ATOM C CE1 . TYR A 1 167 . 167 TYR A CE1 44.4936    ? -21.576044    14.5262785   -31.24187    1 1310
ATOM C CE2 . TYR A 1 167 . 167 TYR A CE2 45.60906   ? -20.503105    15.922663    -32.938026   1 1311
ATOM C CZ  . TYR A 1 167 . 167 TYR A CZ  45.453995  ? -21.21509     14.759915    -32.581757   1 1312
ATOM O OH  . TYR A 1 167 . 167 TYR A OH  44.485916  ? -21.560938    13.841226    -33.542316   1 1313
ATOM N N   . SER A 1 168 . 168 SER A N   45.235023  ? -21.071194    20.660912    -27.769106   1 1314
ATOM C CA  . SER A 1 168 . 168 SER A CA  44.123734  ? -20.842482    21.343487    -26.485193   1 1315
ATOM C C   . SER A 1 168 . 168 SER A C   41.99505   ? -21.789314    20.926779    -25.361311   1 1316
ATOM O O   . SER A 1 168 . 168 SER A O   38.546135  ? -21.370426    20.842709    -24.208344   1 1317
ATOM C CB  . SER A 1 168 . 168 SER A CB  37.260773  ? -20.925901    22.85787     -26.670824   1 1318
ATOM O OG  . SER A 1 168 . 168 SER A OG  33.66291   ? -22.18617     23.25173     -27.168806   1 1319
ATOM N N   . GLU A 1 169 . 169 GLU A N   31.386578  ? -23.032078    20.624868    -25.673853   1 1320
ATOM C CA  . GLU A 1 169 . 169 GLU A CA  31.953032  ? -23.992191    20.116796    -24.686787   1 1321
ATOM C C   . GLU A 1 169 . 169 GLU A C   29.552656  ? -23.705004    18.671976    -24.275013   1 1322
ATOM O O   . GLU A 1 169 . 169 GLU A O   36.150215  ? -23.974045    18.296148    -23.138594   1 1323
ATOM C CB  . GLU A 1 169 . 169 GLU A CB  36.792828  ? -25.42432     20.214191    -25.237709   1 1324
ATOM C CG  . GLU A 1 169 . 169 GLU A CG  36.318214  ? -25.897034    21.6639      -25.416044   1 1325
ATOM C CD  . GLU A 1 169 . 169 GLU A CD  36.936863  ? -27.371431    21.744467    -25.84751    1 1326
ATOM O OE1 . GLU A 1 169 . 169 GLU A OE1 36.85734   ? -27.771353    22.813091    -26.35657    1 1327
ATOM O OE2 . GLU A 1 169 . 169 GLU A OE2 36.227737  ? -28.109877    20.752232    -25.68167    1 1328
ATOM N N   . CYS A 1 170 . 170 CYS A N   35.81568   ? -23.127893    17.8724      -25.164616   1 1329
ATOM C CA  . CYS A 1 170 . 170 CYS A CA  36.489876  ? -22.808632    16.473572    -24.907715   1 1330
ATOM C C   . CYS A 1 170 . 170 CYS A C   36.790245  ? -21.60078     16.326757    -23.978754   1 1331
ATOM O O   . CYS A 1 170 . 170 CYS A O   37.22902   ? -21.611269    15.4823      -23.088415   1 1332
ATOM C CB  . CYS A 1 170 . 170 CYS A CB  38.547142  ? -22.564112    15.743531    -26.23688    1 1333
ATOM S SG  . CYS A 1 170 . 170 CYS A SG  39.702408  ? -23.986757    15.797409    -27.35592    1 1334
ATOM N N   . VAL A 1 171 . 171 VAL A N   38.86869   ? -20.577877    17.167559    -24.126328   1 1335
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  37.863033  ? -19.28977     17.053787    -23.420713   1 1336
ATOM C C   . VAL A 1 171 . 171 VAL A C   38.924927  ? -19.233685    17.804798    -22.086763   1 1337
ATOM O O   . VAL A 1 171 . 171 VAL A O   37.881535  ? -18.168839    17.936539    -21.49263    1 1338
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  36.849167  ? -18.11869     17.451399    -24.333944   1 1339
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 36.861336  ? -18.069658    16.55841     -25.573774   1 1340
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 39.282707  ? -18.155045    18.91568     -24.759544   1 1341
ATOM N N   . LYS A 1 172 . 172 LYS A N   36.140167  ? -20.343493    18.2736      -21.573133   1 1342
ATOM C CA  . LYS A 1 172 . 172 LYS A CA  34.610565  ? -20.443949    19.148626    -20.393736   1 1343
ATOM C C   . LYS A 1 172 . 172 LYS A C   35.67172   ? -19.771606    18.595715    -19.133467   1 1344
ATOM O O   . LYS A 1 172 . 172 LYS A O   34.526844  ? -19.32396     19.372744    -18.297266   1 1345
ATOM C CB  . LYS A 1 172 . 172 LYS A CB  36.308975  ? -21.92954     19.432423    -20.155037   1 1346
ATOM C CG  . LYS A 1 172 . 172 LYS A CG  37.05848   ? -22.165571    20.482672    -19.072926   1 1347
ATOM C CD  . LYS A 1 172 . 172 LYS A CD  36.75952   ? -23.66042     20.778109    -18.946436   1 1348
ATOM C CE  . LYS A 1 172 . 172 LYS A CE  36.874016  ? -23.902197    21.83985     -17.883785   1 1349
ATOM N NZ  . LYS A 1 172 . 172 LYS A NZ  36.932987  1 -25.3471      22.139776    -17.751572   1 1350
ATOM N N   . PHE A 1 173 . 173 PHE A N   36.6544    ? -19.70419     17.282885    -18.967966   1 1351
ATOM C CA  . PHE A 1 173 . 173 PHE A CA  36.418144  ? -19.179195    16.631054    -17.762993   1 1352
ATOM C C   . PHE A 1 173 . 173 PHE A C   36.850445  ? -17.728638    16.160585    -17.871254   1 1353
ATOM O O   . PHE A 1 173 . 173 PHE A O   37.33322   ? -17.18388     15.68662     -16.87835    1 1354
ATOM C CB  . PHE A 1 173 . 173 PHE A CB  37.028038  ? -20.115393    15.484542    -17.375319   1 1355
ATOM C CG  . PHE A 1 173 . 173 PHE A CG  38.07655   ? -21.544754    15.915394    -17.125813   1 1356
ATOM C CD1 . PHE A 1 173 . 173 PHE A CD1 40.140747  ? -21.82871     16.884989    -16.147243   1 1357
ATOM C CD2 . PHE A 1 173 . 173 PHE A CD2 36.329704  ? -22.588615    15.3547325   -17.861477   1 1358
ATOM C CE1 . PHE A 1 173 . 173 PHE A CE1 35.382114  ? -23.15353     17.288473    -15.913698   1 1359
ATOM C CE2 . PHE A 1 173 . 173 PHE A CE2 36.532753  ? -23.913105    15.753341    -17.626804   1 1360
ATOM C CZ  . PHE A 1 173 . 173 PHE A CZ  35.24219   ? -24.19948     16.720713    -16.652796   1 1361
ATOM N N   . LEU A 1 174 . 174 LEU A N   33.40304   ? -17.080029    16.321394    -19.008574   1 1362
ATOM C CA  . LEU A 1 174 . 174 LEU A CA  30.99582   ? -15.720374    15.820077    -19.230743   1 1363
ATOM C C   . LEU A 1 174 . 174 LEU A C   30.994225  ? -14.6178055   16.641653    -18.53951    1 1364
ATOM O O   . LEU A 1 174 . 174 LEU A O   29.584616  ? -13.452582    16.25347     -18.5812     1 1365
ATOM C CB  . LEU A 1 174 . 174 LEU A CB  28.247154  ? -15.450763    15.746151    -20.742613   1 1366
ATOM C CG  . LEU A 1 174 . 174 LEU A CG  29.670677  ? -16.378471    14.81207     -21.536654   1 1367
ATOM C CD1 . LEU A 1 174 . 174 LEU A CD1 28.267149  ? -15.975435    14.825834    -23.010271   1 1368
ATOM C CD2 . LEU A 1 174 . 174 LEU A CD2 31.57368   ? -16.301384    13.378356    -21.049744   1 1369
ATOM N N   . THR A 1 175 . 175 THR A N   33.11467   ? -14.93781     17.763472    -17.917608   1 1370
ATOM C CA  . THR A 1 175 . 175 THR A CA  32.68453   ? -13.931842    18.734636    -17.441147   1 1371
ATOM C C   . THR A 1 175 . 175 THR A C   33.37621   ? -13.399411    18.500444    -16.031927   1 1372
ATOM O O   . THR A 1 175 . 175 THR A O   33.435223  ? -12.379487    19.081867    -15.675845   1 1373
ATOM C CB  . THR A 1 175 . 175 THR A CB  33.19364   ? -14.492829    20.15501     -17.52556    1 1374
ATOM O OG1 . THR A 1 175 . 175 THR A OG1 33.137398  ? -15.745164    20.226063    -16.89099    1 1375
ATOM C CG2 . THR A 1 175 . 175 THR A CG2 33.2191    ? -14.672263    20.60448     -18.964138   1 1376
ATOM N N   . ASN A 1 176 . 176 ASN A N   33.545963  ? -14.039566    17.68857     -15.210565   1 1377
ATOM C CA  . ASN A 1 176 . 176 ASN A CA  33.799328  ? -13.7548895   17.654583    -13.76702    1 1378
ATOM C C   . ASN A 1 176 . 176 ASN A C   34.787952  ? -12.557913    16.791714    -13.340218   1 1379
ATOM O O   . ASN A 1 176 . 176 ASN A O   37.23261   ? -12.141011    16.860756    -12.181948   1 1380
ATOM C CB  . ASN A 1 176 . 176 ASN A CB  33.3596    ? -15.038894    17.260105    -13.011259   1 1381
ATOM C CG  . ASN A 1 176 . 176 ASN A CG  32.376774  ? -15.8980055   18.445192    -12.611518   1 1382
ATOM O OD1 . ASN A 1 176 . 176 ASN A OD1 33.34768   ? -15.550748    19.602402    -12.75003    1 1383
ATOM N ND2 . ASN A 1 176 . 176 ASN A ND2 32.430084  ? -17.057823    18.179081    -12.071258   1 1384
ATOM N N   . GLU A 1 177 . 177 GLU A N   31.495804  ? -11.987841    16.012186    -14.213487   1 1385
ATOM C CA  . GLU A 1 177 . 177 GLU A CA  30.313843  ? -11.028963    14.9641695   -13.840883   1 1386
ATOM C C   . GLU A 1 177 . 177 GLU A C   29.345068  ? -9.657727     15.465351    -13.375419   1 1387
ATOM O O   . GLU A 1 177 . 177 GLU A O   27.657112  ? -8.945327     14.758875    -12.653824   1 1388
ATOM C CB  . GLU A 1 177 . 177 GLU A CB  27.18998   ? -10.833485    14.034902    -15.019257   1 1389
ATOM C CG  . GLU A 1 177 . 177 GLU A CG  27.632708  ? -12.127178    13.302308    -15.353709   1 1390
ATOM C CD  . GLU A 1 177 . 177 GLU A CD  26.452564  ? -11.884769    12.2063055   -16.367641   1 1391
ATOM O OE1 . GLU A 1 177 . 177 GLU A OE1 30.15843   ? -12.770425    11.329535    -16.495882   1 1392
ATOM O OE2 . GLU A 1 177 . 177 GLU A OE2 31.563795  ? -10.813598    12.221704    -17.006704   1 1393
ATOM N N   . THR A 1 178 . 178 THR A N   30.850277  ? -9.265735     16.667345    -13.740923   1 1394
ATOM C CA  . THR A 1 178 . 178 THR A CA  31.070038  ? -7.9485807    17.214138    -13.382755   1 1395
ATOM C C   . THR A 1 178 . 178 THR A C   31.02183   ? -7.7425275    17.324535    -11.872791   1 1396
ATOM O O   . THR A 1 178 . 178 THR A O   30.639828  ? -6.664177     17.009815    -11.372539   1 1397
ATOM C CB  . THR A 1 178 . 178 THR A CB  30.402807  ? -7.721729     18.581446    -14.02928    1 1398
ATOM O OG1 . THR A 1 178 . 178 THR A OG1 30.956867  ? -8.809258     19.434616    -13.755685   1 1399
ATOM C CG2 . THR A 1 178 . 178 THR A CG2 31.473415  ? -7.5697436    18.485832    -15.536501   1 1400
ATOM N N   . ARG A 1 179 . 179 ARG A N   31.854624  ? -8.77227      17.691778    -11.144703   1 1401
ATOM C CA  . ARG A 1 179 . 179 ARG A CA  33.079613  ? -8.706433     17.810268    -9.679369    1 1402
ATOM C C   . ARG A 1 179 . 179 ARG A C   35.68597   ? -8.571182     16.47038     -8.975341    1 1403
ATOM O O   . ARG A 1 179 . 179 ARG A O   27.817722  ? -7.8827505    16.3834      -7.9637613   1 1404
ATOM C CB  . ARG A 1 179 . 179 ARG A CB  26.890451  ? -9.933936     18.544458    -9.136351    1 1405
ATOM C CG  . ARG A 1 179 . 179 ARG A CG  27.940952  ? -9.91231      20.033026    -9.482905    1 1406
ATOM C CD  . ARG A 1 179 . 179 ARG A CD  26.754166  ? -11.086856    20.721434    -8.779781    1 1407
ATOM N NE  . ARG A 1 179 . 179 ARG A NE  25.794464  ? -11.068701    22.174866    -8.992746    1 1408
ATOM C CZ  . ARG A 1 179 . 179 ARG A CZ  24.76388   ? -11.951907    23.036736    -8.528414    1 1409
ATOM N NH1 . ARG A 1 179 . 179 ARG A NH1 25.344524  ? -12.973481    22.65        -7.813837    1 1410
ATOM N NH2 . ARG A 1 179 . 179 ARG A NH2 23.17132   1 -11.822654    24.301893    -8.77842     1 1411
ATOM N N   . GLU A 1 180 . 180 GLU A N   22.0455    ? -9.217701     15.461104    -9.475565    1 1412
ATOM C CA  . GLU A 1 180 . 180 GLU A CA  22.215355  ? -9.120702     14.121338    -8.896088    1 1413
ATOM C C   . GLU A 1 180 . 180 GLU A C   21.030811  ? -7.7130904    13.550717    -9.079233    1 1414
ATOM O O   . GLU A 1 180 . 180 GLU A O   24.0957    ? -7.1458054    13.003863    -8.132822    1 1415
ATOM C CB  . GLU A 1 180 . 180 GLU A CB  25.340683  ? -10.168136    13.188183    -9.502142    1 1416
ATOM C CG  . GLU A 1 180 . 180 GLU A CG  24.835186  ? -11.584523    13.642485    -9.15547     1 1417
ATOM C CD  . GLU A 1 180 . 180 GLU A CD  24.770958  ? -12.657867    12.604842    -9.496716    1 1418
ATOM O OE1 . GLU A 1 180 . 180 GLU A OE1 24.78634   ? -13.8195      12.825508    -9.07044     1 1419
ATOM O OE2 . GLU A 1 180 . 180 GLU A OE2 24.596462  ? -12.322195    11.574921    -10.13661    1 1420
ATOM N N   . ARG A 1 181 . 181 ARG A N   24.324059  ? -7.1038094    13.781643    -10.213597   1 1421
ATOM C CA  . ARG A 1 181 . 181 ARG A CA  24.811714  ? -5.7162504    13.382816    -10.471893   1 1422
ATOM C C   . ARG A 1 181 . 181 ARG A C   25.096909  ? -4.7454457    13.99482     -9.470469    1 1423
ATOM O O   . ARG A 1 181 . 181 ARG A O   26.069403  ? -3.9320827    13.270108    -8.897657    1 1424
ATOM C CB  . ARG A 1 181 . 181 ARG A CB  27.162945  ? -5.3461595    13.727942    -11.911788   1 1425
ATOM C CG  . ARG A 1 181 . 181 ARG A CG  29.701822  ? -3.934481     13.25056     -12.242955   1 1426
ATOM C CD  . ARG A 1 181 . 181 ARG A CD  25.769567  ? -3.5904527    13.574768    -13.682144   1 1427
ATOM N NE  . ARG A 1 181 . 181 ARG A NE  24.207142  ? -2.2048063    13.1861105   -13.967978   1 1428
ATOM C CZ  . ARG A 1 181 . 181 ARG A CZ  25.325474  ? -1.6004888    13.270524    -15.134205   1 1429
ATOM N NH1 . ARG A 1 181 . 181 ARG A NH1 24.372364  ? -2.2114854    13.732052    -16.188385   1 1430
ATOM N NH2 . ARG A 1 181 . 181 ARG A NH2 23.184336  1 -0.3713996    12.898016    -15.260374   1 1431
ATOM N N   . GLU A 1 182 . 182 GLU A N   22.531166  ? -4.840764     15.277797    -9.204607    1 1432
ATOM C CA  . GLU A 1 182 . 182 GLU A CA  21.5197    ? -3.9933863    15.949677    -8.21602     1 1433
ATOM C C   . GLU A 1 182 . 182 GLU A C   20.82599   ? -4.1320887    15.365519    -6.8050675   1 1434
ATOM O O   . GLU A 1 182 . 182 GLU A O   21.419165  ? -3.17075      15.351892    -6.0320954   1 1435
ATOM C CB  . GLU A 1 182 . 182 GLU A CB  21.34481   ? -4.3573146    17.43802     -8.128941    1 1436
ATOM C CG  . GLU A 1 182 . 182 GLU A CG  20.332443  ? -3.9659708    18.24875     -9.363109    1 1437
ATOM C CD  . GLU A 1 182 . 182 GLU A CD  22.30033   ? -4.4127626    19.712788    -9.248282    1 1438
ATOM O OE1 . GLU A 1 182 . 182 GLU A OE1 23.652605  ? -4.1826572    20.466282    -10.216567   1 1439
ATOM O OE2 . GLU A 1 182 . 182 GLU A OE2 23.27967   ? -4.9848967    20.09016     -8.196531    1 1440
ATOM N N   . VAL A 1 183 . 183 VAL A N   23.304722  ? -5.315784     14.895662    -6.4542694   1 1441
ATOM C CA  . VAL A 1 183 . 183 VAL A CA  23.269726  ? -5.5525184    14.22838     -5.1715465   1 1442
ATOM C C   . VAL A 1 183 . 183 VAL A C   23.013424  ? -4.8421025    12.884073    -5.1373577   1 1443
ATOM O O   . VAL A 1 183 . 183 VAL A O   22.881927  ? -4.1355953    12.607816    -4.1666174   1 1444
ATOM C CB  . VAL A 1 183 . 183 VAL A CB  23.290571  ? -7.054853     14.088546    -4.876771    1 1445
ATOM C CG1 . VAL A 1 183 . 183 VAL A CG1 23.575783  ? -7.701585     15.459608    -4.6675625   1 1446
ATOM C CG2 . VAL A 1 183 . 183 VAL A CG2 24.781822  ? -7.314465     13.266364    -3.6195064   1 1447
ATOM N N   . PHE A 1 184 . 184 PHE A N   25.524017  ? -4.9521217    12.081141    -6.1770444   1 1448
ATOM C CA  . PHE A 1 184 . 184 PHE A CA  28.082571  ? -4.2588515    10.793044    -6.2554216   1 1449
ATOM C C   . PHE A 1 184 . 184 PHE A C   25.010246  ? -2.7394037    10.939294    -6.273467    1 1450
ATOM O O   . PHE A 1 184 . 184 PHE A O   24.205454  ? -2.0673509    10.223215    -5.5327005   1 1451
ATOM C CB  . PHE A 1 184 . 184 PHE A CB  24.945429  ? -4.741201     10.0109825   -7.471959    1 1452
ATOM C CG  . PHE A 1 184 . 184 PHE A CG  24.378565  ? -6.112656     9.396048     -7.2893124   1 1453
ATOM C CD1 . PHE A 1 184 . 184 PHE A CD1 23.982456  ? -6.3234344    8.421252     -6.2963166   1 1454
ATOM C CD2 . PHE A 1 184 . 184 PHE A CD2 23.090162  ? -7.1750097    9.772976     -8.120458    1 1455
ATOM C CE1 . PHE A 1 184 . 184 PHE A CE1 21.824509  ? -7.587471     7.8361125    -6.1280003   1 1456
ATOM C CE2 . PHE A 1 184 . 184 PHE A CE2 21.064993  ? -8.441509     9.188603     -7.959347    1 1457
ATOM C CZ  . PHE A 1 184 . 184 PHE A CZ  21.565386  ? -8.64807      8.219531     -6.9618373   1 1458
ATOM N N   . ASP A 1 185 . 185 ASP A N   21.116848  ? -2.2092724    11.896624    -7.001778    1 1459
ATOM C CA  . ASP A 1 185 . 185 ASP A CA  19.857212  ? -0.77124316   12.174821    -7.0289173   1 1460
ATOM C C   . ASP A 1 185 . 185 ASP A C   22.650906  ? -0.2560276    12.558507    -5.640571    1 1461
ATOM O O   . ASP A 1 185 . 185 ASP A O   23.843454  ? 0.773979      12.05743     -5.171469    1 1462
ATOM C CB  . ASP A 1 185 . 185 ASP A CB  23.44335   ? -0.4864703    13.306091    -8.025007    1 1463
ATOM C CG  . ASP A 1 185 . 185 ASP A CG  23.577887  ? -0.65343446   12.910477    -9.492666    1 1464
ATOM O OD1 . ASP A 1 185 . 185 ASP A OD1 23.634619  ? -0.62706023   11.696781    -9.784568    1 1465
ATOM O OD2 . ASP A 1 185 . 185 ASP A OD2 23.436516  ? -0.7643609    13.842233    -10.333646   1 1466
ATOM N N   . ARG A 1 186 . 186 ARG A N   23.302095  ? -0.99828494   13.373685    -4.935291    1 1467
ATOM C CA  . ARG A 1 186 . 186 ARG A CA  23.57679   ? -0.6714181    13.799147    -3.5677793   1 1468
ATOM C C   . ARG A 1 186 . 186 ARG A C   23.737522  ? -0.7079461    12.645425    -2.5726738   1 1469
ATOM O O   . ARG A 1 186 . 186 ARG A O   24.855867  ? 0.19237459    12.514209    -1.7493136   1 1470
ATOM C CB  . ARG A 1 186 . 186 ARG A CB  25.709719  ? -1.6377977    14.905364    -3.1670852   1 1471
ATOM C CG  . ARG A 1 186 . 186 ARG A CG  28.370329  ? -1.0574712    15.83685     -2.1082203   1 1472
ATOM C CD  . ARG A 1 186 . 186 ARG A CD  21.805624  ? -2.1000009    16.85743     -1.631548    1 1473
ATOM N NE  . ARG A 1 186 . 186 ARG A NE  21.40246   ? -2.9652328    17.302181    -2.7307055   1 1474
ATOM C CZ  . ARG A 1 186 . 186 ARG A CZ  22.344812  ? -4.0568457    18.035662    -2.6416042   1 1475
ATOM N NH1 . ARG A 1 186 . 186 ARG A NH1 21.718002  ? -4.4583516    18.518976    -1.4991447   1 1476
ATOM N NH2 . ARG A 1 186 . 186 ARG A NH2 20.640272  1 -4.773023     18.286882    -3.6993434   1 1477
ATOM N N   . LEU A 1 187 . 187 LEU A N   20.132938  ? -1.7254109    11.810713    -2.6496692   1 1478
ATOM C CA  . LEU A 1 187 . 187 LEU A CA  19.618835  ? -1.822233     10.599312    -1.8371744   1 1479
ATOM C C   . LEU A 1 187 . 187 LEU A C   18.7323    ? -0.67906666   9.632956     -2.147426    1 1480
ATOM O O   . LEU A 1 187 . 187 LEU A O   18.851358  ? -0.059619434  9.107097     -1.2215604   1 1481
ATOM C CB  . LEU A 1 187 . 187 LEU A CB  19.828482  ? -3.1782045    9.9213085    -2.0768492   1 1482
ATOM C CG  . LEU A 1 187 . 187 LEU A CG  18.969667  ? -4.3767776    10.66335     -1.4727757   1 1483
ATOM C CD1 . LEU A 1 187 . 187 LEU A CD1 21.562199  ? -5.67182      10.000468    -1.94277     1 1484
ATOM C CD2 . LEU A 1 187 . 187 LEU A CD2 23.2232    ? -4.3547626    10.625122    0.0565328    1 1485
ATOM N N   . GLY A 1 188 . 188 GLY A N   22.5768    ? -0.34579864   9.471572     -3.4075646   1 1486
ATOM C CA  . GLY A 1 188 . 188 GLY A CA  22.615993  ? 0.7821957     8.671068     -3.8752098   1 1487
ATOM C C   . GLY A 1 188 . 188 GLY A C   22.671791  ? 2.107308      9.135388     -3.2813203   1 1488
ATOM O O   . GLY A 1 188 . 188 GLY A O   22.538864  ? 2.853089      8.322461     -2.7367911   1 1489
ATOM N N   . MET A 1 189 . 189 MET A N   22.391043  ? 2.3664665     10.432022    -3.2771754   1 1490
ATOM C CA  . MET A 1 189 . 189 MET A CA  22.789865  ? 3.5576108     10.98429     -2.6235192   1 1491
ATOM C C   . MET A 1 189 . 189 MET A C   22.953457  ? 3.5732384     10.725641    -1.1146734   1 1492
ATOM O O   . MET A 1 189 . 189 MET A O   23.588827  ? 4.5949845     10.280705    -0.5854311   1 1493
ATOM C CB  . MET A 1 189 . 189 MET A CB  24.711483  ? 3.6713567     12.488062    -2.8987298   1 1494
ATOM C CG  . MET A 1 189 . 189 MET A CG  27.812408  ? 4.234758      12.760889    -4.2877164   1 1495
ATOM S SD  . MET A 1 189 . 189 MET A SD  20.341137  ? 4.706661      14.498996    -4.5438886   1 1496
ATOM C CE  . MET A 1 189 . 189 MET A CE  20.090134  ? 3.1144257     15.203524    -4.95217     1 1497
ATOM N N   . ILE A 1 190 . 190 ILE A N   20.760036  ? 2.4578383     10.940635    -0.4322567   1 1498
ATOM C CA  . ILE A 1 190 . 190 ILE A CA  20.222755  ? 2.351195      10.739438    1.0209634    1 1499
ATOM C C   . ILE A 1 190 . 190 ILE A C   20.004225  ? 2.6839275     9.300167     1.3971611    1 1500
ATOM O O   . ILE A 1 190 . 190 ILE A O   19.256449  ? 3.5762863     9.078753     2.2204075    1 1501
ATOM C CB  . ILE A 1 190 . 190 ILE A CB  19.065699  ? 0.9571279     11.16093     1.5334334    1 1502
ATOM C CG1 . ILE A 1 190 . 190 ILE A CG1 18.746153  ? 0.805266      12.6930685   1.4620183    1 1503
ATOM C CG2 . ILE A 1 190 . 190 ILE A CG2 17.90423   ? 0.72381973    10.690499    2.9849548    1 1504
ATOM C CD1 . ILE A 1 190 . 190 ILE A CD1 18.922415  ? -0.64623314   13.172668    1.6360614    1 1505
ATOM N N   . TYR A 1 191 . 191 TYR A N   18.70069   ? 2.0167024     8.3251095    0.80734736   1 1506
ATOM C CA  . TYR A 1 191 . 191 TYR A CA  19.990175  ? 2.2665904     6.9380784    1.1749012    1 1507
ATOM C C   . TYR A 1 191 . 191 TYR A C   20.727945  ? 3.6239414     6.4363894    0.6802562    1 1508
ATOM O O   . TYR A 1 191 . 191 TYR A O   20.199028  ? 4.247814      5.637473     1.3809276    1 1509
ATOM C CB  . TYR A 1 191 . 191 TYR A CB  19.736012  ? 1.1040931     6.024166     0.76430386   1 1510
ATOM C CG  . TYR A 1 191 . 191 TYR A CG  19.750154  ? 1.0100801     5.659759     -0.7077001   1 1511
ATOM C CD1 . TYR A 1 191 . 191 TYR A CD1 19.602488  ? -0.08570503   6.091896     -1.4722109   1 1512
ATOM C CD2 . TYR A 1 191 . 191 TYR A CD2 19.459024  ? 1.9864842     4.836904     -1.2953926   1 1513
ATOM C CE1 . TYR A 1 191 . 191 TYR A CE1 19.886911  ? -0.17942005   5.758184     -2.8386018   1 1514
ATOM C CE2 . TYR A 1 191 . 191 TYR A CE2 19.997412  ? 1.9082001     4.5042934    -2.6598597   1 1515
ATOM C CZ  . TYR A 1 191 . 191 TYR A CZ  20.667215  ? 0.8293115     4.9745793    -3.4316268   1 1516
ATOM O OH  . TYR A 1 191 . 191 TYR A OH  21.495243  ? 0.7464185     4.666053     -4.7614193   1 1517
ATOM N N   . THR A 1 192 . 192 THR A N   24.214293  ? 4.1348863     6.9195065    -0.43868902  1 1518
ATOM C CA  . THR A 1 192 . 192 THR A CA  19.15395   ? 5.4722877     6.540078     -0.9245646   1 1519
ATOM C C   . THR A 1 192 . 192 THR A C   19.467659  ? 6.5533557     6.9807096    0.049936242  1 1520
ATOM O O   . THR A 1 192 . 192 THR A O   20.044407  ? 7.4246554     6.1815248    0.40643954   1 1521
ATOM C CB  . THR A 1 192 . 192 THR A CB  19.611376  ? 5.7530174     7.130683     -2.3082476   1 1522
ATOM O OG1 . THR A 1 192 . 192 THR A OG1 18.983482  ? 4.820821      6.6327972    -3.2259839   1 1523
ATOM C CG2 . THR A 1 192 . 192 THR A CG2 18.303858  ? 7.129402      6.7376356    -2.8434925   1 1524
ATOM N N   . VAL A 1 193 . 193 VAL A N   17.432331  ? 6.4752483     8.206149     0.5374177    1 1525
ATOM C CA  . VAL A 1 193 . 193 VAL A CA  16.578928  ? 7.4032235     8.7025585    1.558671     1 1526
ATOM C C   . VAL A 1 193 . 193 VAL A C   16.234646  ? 7.254822      7.9142966    2.8517272    1 1527
ATOM O O   . VAL A 1 193 . 193 VAL A O   17.114058  ? 8.2458105     7.4152603    3.385727     1 1528
ATOM C CB  . VAL A 1 193 . 193 VAL A CB  16.341137  ? 7.2031126     10.210211    1.7918506    1 1529
ATOM C CG1 . VAL A 1 193 . 193 VAL A CG1 18.739868  ? 7.616524      11.005124    0.5484571    1 1530
ATOM C CG2 . VAL A 1 193 . 193 VAL A CG2 19.844069  ? 8.046109      10.725768    2.9620395    1 1531
ATOM N N   . GLY A 1 194 . 194 GLY A N   19.527721  ? 6.042679      7.74328      3.3382752    1 1532
ATOM C CA  . GLY A 1 194 . 194 GLY A CA  19.47806   ? 5.773111      7.039523     4.588606     1 1533
ATOM C C   . GLY A 1 194 . 194 GLY A C   19.5256    ? 6.233249      5.5851564    4.5769873    1 1534
ATOM O O   . GLY A 1 194 . 194 GLY A O   19.378073  ? 6.95989       5.1582355    5.477198     1 1535
ATOM N N   . TYR A 1 195 . 195 TYR A N   19.213795  ? 5.9094486     4.837758     3.5376105    1 1536
ATOM C CA  . TYR A 1 195 . 195 TYR A CA  19.500494  ? 6.361717      3.4502647    3.3982744    1 1537
ATOM C C   . TYR A 1 195 . 195 TYR A C   19.534145  ? 7.8652267     3.3384917    3.1866143    1 1538
ATOM O O   . TYR A 1 195 . 195 TYR A O   20.795923  ? 8.465337      2.4057822    3.7115939    1 1539
ATOM C CB  . TYR A 1 195 . 195 TYR A CB  21.674543  ? 5.600537      2.7438004    2.2722743    1 1540
ATOM C CG  . TYR A 1 195 . 195 TYR A CG  24.035315  ? 4.189943      2.3156161    2.6509383    1 1541
ATOM C CD1 . TYR A 1 195 . 195 TYR A CD1 18.737152  ? 3.9893548     1.4261103    3.721703     1 1542
ATOM C CD2 . TYR A 1 195 . 195 TYR A CD2 17.821901  ? 3.0784357     2.782325     1.9272478    1 1543
ATOM C CE1 . TYR A 1 195 . 195 TYR A CE1 18.45967   ? 2.6964304     1.0415775    4.101968     1 1544
ATOM C CE2 . TYR A 1 195 . 195 TYR A CE2 17.845587  ? 1.7784466     2.400792     2.293912     1 1545
ATOM C CZ  . TYR A 1 195 . 195 TYR A CZ  17.38002   ? 1.5869226     1.53963      3.3874233    1 1546
ATOM O OH  . TYR A 1 195 . 195 TYR A OH  17.044195  ? 0.31598315    1.1792727    3.7560406    1 1547
ATOM N N   . SER A 1 196 . 196 SER A N   17.221605  ? 8.495536      4.2859983    2.519781     1 1548
ATOM C CA  . SER A 1 196 . 196 SER A CA  16.675179  ? 9.956394      4.296649     2.3672283    1 1549
ATOM C C   . SER A 1 196 . 196 SER A C   16.886446  ? 10.664975     4.506164     3.7014856    1 1550
ATOM O O   . SER A 1 196 . 196 SER A O   17.402155  ? 11.5957775    3.7657743    4.030945     1 1551
ATOM C CB  . SER A 1 196 . 196 SER A CB  16.932762  ? 10.394635     5.3830376    1.3877215    1 1552
ATOM O OG  . SER A 1 196 . 196 SER A OG  18.591726  ? 9.826068      5.1557364    0.106368154  1 1553
ATOM N N   . VAL A 1 197 . 197 VAL A N   20.063902  ? 10.2031355    5.4575634    4.4984136    1 1554
ATOM C CA  . VAL A 1 197 . 197 VAL A CA  19.585476  ? 10.725522     5.700922     5.851158     1 1555
ATOM C C   . VAL A 1 197 . 197 VAL A C   19.527288  ? 10.485523     4.4993224    6.758753     1 1556
ATOM O O   . VAL A 1 197 . 197 VAL A O   19.516941  ? 11.397168     4.0655246    7.470205     1 1557
ATOM C CB  . VAL A 1 197 . 197 VAL A CB  19.437407  ? 10.094299     6.9749007    6.4454813    1 1558
ATOM C CG1 . VAL A 1 197 . 197 VAL A CG1 19.394323  ? 10.562648     8.221187     5.687188     1 1559
ATOM C CG2 . VAL A 1 197 . 197 VAL A CG2 19.68013   ? 10.468275     7.1759057    7.913288     1 1560
ATOM N N   . SER A 1 198 . 198 SER A N   19.853455  ? 9.3094845     3.914402     6.7025046    1 1561
ATOM C CA  . SER A 1 198 . 198 SER A CA  20.53869   ? 8.978844      2.7003953    7.454397     1 1562
ATOM C C   . SER A 1 198 . 198 SER A C   21.301443  ? 9.8578615     1.5290116    7.046411     1 1563
ATOM O O   . SER A 1 198 . 198 SER A O   24.454805  ? 10.413868     0.8627578    7.9104524    1 1564
ATOM C CB  . SER A 1 198 . 198 SER A CB  17.998758  ? 7.513412      2.3318331    7.266346     1 1565
ATOM O OG  . SER A 1 198 . 198 SER A OG  16.726871  ? 6.7005653     3.299469     7.8982077    1 1566
ATOM N N   . LEU A 1 199 . 199 LEU A N   17.58995   ? 10.047827     1.2987429    5.771348     1 1567
ATOM C CA  . LEU A 1 199 . 199 LEU A CA  17.45774   ? 10.883584     0.2104499    5.272526     1 1568
ATOM C C   . LEU A 1 199 . 199 LEU A C   16.882074  ? 12.343885     0.36459333   5.699677     1 1569
ATOM O O   . LEU A 1 199 . 199 LEU A O   16.362503  ? 12.952281     -0.60482156  6.157196     1 1570
ATOM C CB  . LEU A 1 199 . 199 LEU A CB  16.01453   ? 10.746273     0.1581437    3.7409701    1 1571
ATOM C CG  . LEU A 1 199 . 199 LEU A CG  16.20078   ? 11.538729     -0.9738654   3.0677502    1 1572
ATOM C CD1 . LEU A 1 199 . 199 LEU A CD1 16.606266  ? 11.355954     -0.9070544   1.5504729    1 1573
ATOM C CD2 . LEU A 1 199 . 199 LEU A CD2 17.361732  ? 11.07853      -2.3522916   3.5326474    1 1574
ATOM N N   . ALA A 1 200 . 200 ALA A N   17.655737  ? 12.892305     1.5642478    5.604693     1 1575
ATOM C CA  . ALA A 1 200 . 200 ALA A CA  18.228712  ? 14.259231     1.8362366    6.0339565    1 1576
ATOM C C   . ALA A 1 200 . 200 ALA A C   18.463799  ? 14.441633     1.6051254    7.5357423    1 1577
ATOM O O   . ALA A 1 200 . 200 ALA A O   18.255804  ? 15.336148     0.86580336   7.950598     1 1578
ATOM C CB  . ALA A 1 200 . 200 ALA A CB  18.712177  ? 14.617173     3.2649648    5.6216874    1 1579
ATOM N N   . SER A 1 201 . 201 SER A N   18.689163  ? 13.563126     2.1727283    8.354566     1 1580
ATOM C CA  . SER A 1 201 . 201 SER A CA  18.507662  ? 13.630506     2.0354023    9.813062     1 1581
ATOM C C   . SER A 1 201 . 201 SER A C   18.266428  ? 13.409875     0.6021362    10.285438    1 1582
ATOM O O   . SER A 1 201 . 201 SER A O   18.437027  ? 14.1557665    0.11245091   11.134054    1 1583
ATOM C CB  . SER A 1 201 . 201 SER A CB  18.499348  ? 12.64107      2.9784615    10.488337    1 1584
ATOM O OG  . SER A 1 201 . 201 SER A OG  20.188375  ? 11.328753     2.7674313    10.020886    1 1585
ATOM N N   . LEU A 1 202 . 202 LEU A N   21.156351  ? 12.464577     -0.10578363  9.708321     1 1586
ATOM C CA  . LEU A 1 202 . 202 LEU A CA  23.707005  ? 12.20571      -1.5130618   10.0102005   1 1587
ATOM C C   . LEU A 1 202 . 202 LEU A C   17.63516   ? 13.363786     -2.4113104   9.592851     1 1588
ATOM O O   . LEU A 1 202 . 202 LEU A O   17.419588  ? 13.693558     -3.3406882   10.324245    1 1589
ATOM C CB  . LEU A 1 202 . 202 LEU A CB  18.003988  ? 10.929971     -1.9590597   9.295226     1 1590
ATOM C CG  . LEU A 1 202 . 202 LEU A CG  17.669678  ? 9.639643      -1.3856816   9.89514      1 1591
ATOM C CD1 . LEU A 1 202 . 202 LEU A CD1 17.576805  ? 8.495635      -1.6133935   8.913343     1 1592
ATOM C CD2 . LEU A 1 202 . 202 LEU A CD2 17.3302    ? 9.284672      -2.0595543   11.216388    1 1593
ATOM N N   . THR A 1 203 . 203 THR A N   17.48798   ? 14.009044     -2.1301937   8.473657     1 1594
ATOM C CA  . THR A 1 203 . 203 THR A CA  16.595707  ? 15.195119     -2.8851833   8.044625     1 1595
ATOM C C   . THR A 1 203 . 203 THR A C   17.106285  ? 16.306353     -2.767953    9.07601      1 1596
ATOM O O   . THR A 1 203 . 203 THR A O   17.622423  ? 16.868322     -3.7827246   9.489138     1 1597
ATOM C CB  . THR A 1 203 . 203 THR A CB  17.251244  ? 15.692943     -2.4164355   6.6721454    1 1598
ATOM O OG1 . THR A 1 203 . 203 THR A OG1 18.457375  ? 14.677558     -2.5799484   5.711934     1 1599
ATOM C CG2 . THR A 1 203 . 203 THR A CG2 19.38802   ? 16.89071      -3.2320275   6.183349     1 1600
ATOM N N   . VAL A 1 204 . 204 VAL A N   19.054276  ? 16.573732     -1.5678467   9.555164     1 1601
ATOM C CA  . VAL A 1 204 . 204 VAL A CA  19.325275  ? 17.55564      -1.3460267   10.622592    1 1602
ATOM C C   . VAL A 1 204 . 204 VAL A C   19.36619   ? 17.139877     -2.0521133   11.910625    1 1603
ATOM O O   . VAL A 1 204 . 204 VAL A O   19.374367  ? 17.962904     -2.720865    12.531043    1 1604
ATOM C CB  . VAL A 1 204 . 204 VAL A CB  19.317347  ? 17.773287     0.15866446   10.856965    1 1605
ATOM C CG1 . VAL A 1 204 . 204 VAL A CG1 19.544794  ? 18.379587     0.8227789    9.618414     1 1606
ATOM C CG2 . VAL A 1 204 . 204 VAL A CG2 19.645851  ? 18.723467     0.4190511    12.02953     1 1607
ATOM N N   . ALA A 1 205 . 205 ALA A N   20.37824   ? 15.873736     -1.97877     12.287602    1 1608
ATOM C CA  . ALA A 1 205 . 205 ALA A CA  21.144945  ? 15.358306     -2.6380963   13.487364    1 1609
ATOM C C   . ALA A 1 205 . 205 ALA A C   24.064163  ? 15.500158     -4.1662436   13.426499    1 1610
ATOM O O   . ALA A 1 205 . 205 ALA A O   16.033516  ? 15.984862     -4.7812266   14.3762455   1 1611
ATOM C CB  . ALA A 1 205 . 205 ALA A CB  15.705973  ? 13.904708     -2.206844    13.686283    1 1612
ATOM N N   . VAL A 1 206 . 206 VAL A N   16.371632  ? 15.158991     -4.7826996   12.306712    1 1613
ATOM C CA  . VAL A 1 206 . 206 VAL A CA  16.112     ? 15.318422     -6.2316113   12.104973    1 1614
ATOM C C   . VAL A 1 206 . 206 VAL A C   16.08522   ? 16.78526      -6.634972    12.15646     1 1615
ATOM O O   . VAL A 1 206 . 206 VAL A O   15.860373  ? 17.118637     -7.622675    12.806286    1 1616
ATOM C CB  . VAL A 1 206 . 206 VAL A CB  15.936785  ? 14.671692     -6.681876    10.778751    1 1617
ATOM C CG1 . VAL A 1 206 . 206 VAL A CG1 15.345356  ? 13.151178     -6.5978184   10.873349    1 1618
ATOM C CG2 . VAL A 1 206 . 206 VAL A CG2 15.582601  ? 15.013831     -8.130841    10.414361    1 1619
ATOM N N   . LEU A 1 207 . 207 LEU A N   16.11166   ? 17.670063     -5.874818    11.5404      1 1620
ATOM C CA  . LEU A 1 207 . 207 LEU A CA  15.915108  ? 19.108536     -6.1534863   11.583158    1 1621
ATOM C C   . LEU A 1 207 . 207 LEU A C   17.163374  ? 19.66259      -6.0747023   13.005906    1 1622
ATOM O O   . LEU A 1 207 . 207 LEU A O   18.264193  ? 20.437458     -6.946545    13.393837    1 1623
ATOM C CB  . LEU A 1 207 . 207 LEU A CB  17.88582   ? 19.851217     -5.1804194   10.657728    1 1624
ATOM C CG  . LEU A 1 207 . 207 LEU A CG  17.828346  ? 19.653223     -5.4456553   9.152886     1 1625
ATOM C CD1 . LEU A 1 207 . 207 LEU A CD1 17.822205  ? 20.299835     -4.3161483   8.353273     1 1626
ATOM C CD2 . LEU A 1 207 . 207 LEU A CD2 17.735567  ? 20.277262     -6.7601647   8.706825     1 1627
ATOM N N   . ILE A 1 208 . 208 ILE A N   17.613216  ? 19.236063     -5.0959783   13.780746    1 1628
ATOM C CA  . ILE A 1 208 . 208 ILE A CA  17.943436  ? 19.639206     -4.965974    15.184701    1 1629
ATOM C C   . ILE A 1 208 . 208 ILE A C   17.989918  ? 19.173153     -6.1768193   15.993656    1 1630
ATOM O O   . ILE A 1 208 . 208 ILE A O   18.94778   ? 19.982105     -6.80575     16.67748     1 1631
ATOM C CB  . ILE A 1 208 . 208 ILE A CB  19.679947  ? 19.116999     -3.6370466   15.770456    1 1632
ATOM C CG1 . ILE A 1 208 . 208 ILE A CG1 22.536205  ? 19.895407     -2.45159     15.163007    1 1633
ATOM C CG2 . ILE A 1 208 . 208 ILE A CG2 14.991731  ? 19.241804     -3.6189773   17.307089    1 1634
ATOM C CD1 . ILE A 1 208 . 208 ILE A CD1 15.017268  ? 19.259611     -1.0824453   15.456505    1 1635
ATOM N N   . LEU A 1 209 . 209 LEU A N   15.574068  ? 17.905338     -6.535858    15.906877    1 1636
ATOM C CA  . LEU A 1 209 . 209 LEU A CA  15.333228  ? 17.359772     -7.666822    16.657797    1 1637
ATOM C C   . LEU A 1 209 . 209 LEU A C   15.13012   ? 17.972355     -9.001076    16.230831    1 1638
ATOM O O   . LEU A 1 209 . 209 LEU A O   14.83415   ? 18.218431     -9.852956    17.07954     1 1639
ATOM C CB  . LEU A 1 209 . 209 LEU A CB  15.082643  ? 15.827784     -7.7058287   16.50411     1 1640
ATOM C CG  . LEU A 1 209 . 209 LEU A CG  14.725825  ? 15.063622     -6.5512853   17.176521    1 1641
ATOM C CD1 . LEU A 1 209 . 209 LEU A CD1 15.061301  ? 13.562836     -6.749501    16.958315    1 1642
ATOM C CD2 . LEU A 1 209 . 209 LEU A CD2 15.538557  ? 15.296854     -6.4806604   18.68245     1 1643
ATOM N N   . ALA A 1 210 . 210 ALA A N   15.31536   ? 18.268589     -9.176814    14.960238    1 1644
ATOM C CA  . ALA A 1 210 . 210 ALA A CA  16.522448  ? 18.897858     -10.388105   14.447655    1 1645
ATOM C C   . ALA A 1 210 . 210 ALA A C   17.42248   ? 20.38646      -10.490932   14.807268    1 1646
ATOM O O   . ALA A 1 210 . 210 ALA A O   17.123028  ? 20.89789      -11.595588   15.000528    1 1647
ATOM C CB  . ALA A 1 210 . 210 ALA A CB  17.142387  ? 18.679085     -10.426115   12.935323    1 1648
ATOM N N   . TYR A 1 211 . 211 TYR A N   17.238218  ? 21.080206     -9.376877    14.916179    1 1649
ATOM C CA  . TYR A 1 211 . 211 TYR A CA  17.248344  ? 22.520166     -9.347825    15.18875     1 1650
ATOM C C   . TYR A 1 211 . 211 TYR A C   17.24418   ? 22.862324     -9.70812     16.635956    1 1651
ATOM O O   . TYR A 1 211 . 211 TYR A O   17.376816  ? 23.798237     -10.464456   16.887968    1 1652
ATOM C CB  . TYR A 1 211 . 211 TYR A CB  17.393831  ? 23.042627     -7.951034    14.831275    1 1653
ATOM C CG  . TYR A 1 211 . 211 TYR A CG  18.169441  ? 24.54099      -7.8126626   14.991755    1 1654
ATOM C CD1 . TYR A 1 211 . 211 TYR A CD1 18.749004  ? 25.403269     -8.309007    13.990684    1 1655
ATOM C CD2 . TYR A 1 211 . 211 TYR A CD2 21.612873  ? 25.083858     -7.203493    16.13714     1 1656
ATOM C CE1 . TYR A 1 211 . 211 TYR A CE1 15.153794  ? 26.795351     -8.205959    14.136161    1 1657
ATOM C CE2 . TYR A 1 211 . 211 TYR A CE2 14.667652  ? 26.474028     -7.0940833   16.290472    1 1658
ATOM C CZ  . TYR A 1 211 . 211 TYR A CZ  15.268082  ? 27.329075     -7.591612    15.288914    1 1659
ATOM O OH  . TYR A 1 211 . 211 TYR A OH  14.875549  ? 28.692303     -7.482294    15.432617    1 1660
ATOM N N   . PHE A 1 212 . 212 PHE A N   14.925252  ? 22.120846     -9.207827    17.587181    1 1661
ATOM C CA  . PHE A 1 212 . 212 PHE A CA  14.58697   ? 22.417618     -9.423111    18.99731     1 1662
ATOM C C   . PHE A 1 212 . 212 PHE A C   14.423614  ? 21.765148     -10.701379   19.517223    1 1663
ATOM O O   . PHE A 1 212 . 212 PHE A O   13.958269  ? 20.571766     -10.731896   19.8094      1 1664
ATOM C CB  . PHE A 1 212 . 212 PHE A CB  14.262077  ? 21.991476     -8.204802    19.813282    1 1665
ATOM C CG  . PHE A 1 212 . 212 PHE A CG  14.757259  ? 22.798347     -6.9556007   19.519642    1 1666
ATOM C CD1 . PHE A 1 212 . 212 PHE A CD1 14.626932  ? 24.135677     -6.8719044   19.92727     1 1667
ATOM C CD2 . PHE A 1 212 . 212 PHE A CD2 15.787083  ? 22.20641      -5.875842    18.851204    1 1668
ATOM C CE1 . PHE A 1 212 . 212 PHE A CE1 16.669346  ? 24.88801      -5.7206936   19.651606    1 1669
ATOM C CE2 . PHE A 1 212 . 212 PHE A CE2 16.298119  ? 22.950983     -4.7192254   18.57707     1 1670
ATOM C CZ  . PHE A 1 212 . 212 PHE A CZ  16.239899  ? 24.293196     -4.6400604   18.972725    1 1671
ATOM N N   . ARG A 1 213 . 213 ARG A N   16.243946  ? 22.55191      -11.733863   19.7538      1 1672
ATOM C CA  . ARG A 1 213 . 213 ARG A CA  16.191032  ? 22.065996     -13.029649   20.272285    1 1673
ATOM C C   . ARG A 1 213 . 213 ARG A C   16.068865  ? 21.279379     -12.928262   21.573553    1 1674
ATOM O O   . ARG A 1 213 . 213 ARG A O   16.400398  ? 20.365692     -13.707415   21.77939     1 1675
ATOM C CB  . ARG A 1 213 . 213 ARG A CB  16.473497  ? 23.237076     -13.993249   20.498178    1 1676
ATOM C CG  . ARG A 1 213 . 213 ARG A CG  17.209509  ? 23.85348      -14.495904   19.18616     1 1677
ATOM C CD  . ARG A 1 213 . 213 ARG A CD  17.841343  ? 24.906322     -15.564483   19.497831    1 1678
ATOM N NE  . ARG A 1 213 . 213 ARG A NE  20.484472  ? 25.508335     -16.114874   18.274355    1 1679
ATOM C CZ  . ARG A 1 213 . 213 ARG A CZ  15.097258  ? 26.37543      -17.115187   18.218313    1 1680
ATOM N NH1 . ARG A 1 213 . 213 ARG A NH1 14.987284  ? 26.793163     -17.717825   19.291409    1 1681
ATOM N NH2 . ARG A 1 213 . 213 ARG A NH2 15.499261  1 26.83645      -17.516178   17.08042     1 1682
ATOM N N   . ARG A 1 214 . 214 ARG A N   15.193173  ? 21.632923     -12.000611   22.40756     1 1683
ATOM C CA  . ARG A 1 214 . 214 ARG A CA  15.131381  ? 20.932459     -11.785719   23.676767    1 1684
ATOM C C   . ARG A 1 214 . 214 ARG A C   14.804733  ? 19.494576     -11.299351   23.500793    1 1685
ATOM O O   . ARG A 1 214 . 214 ARG A O   14.817183  ? 18.69156      -11.449685   24.412935    1 1686
ATOM C CB  . ARG A 1 214 . 214 ARG A CB  14.178103  ? 21.75966      -10.8233     24.53351     1 1687
ATOM C CG  . ARG A 1 214 . 214 ARG A CG  14.730501  ? 21.318974     -10.8576975  26.000225    1 1688
ATOM C CD  . ARG A 1 214 . 214 ARG A CD  15.209064  ? 22.23698      -9.982769    26.850517    1 1689
ATOM N NE  . ARG A 1 214 . 214 ARG A NE  14.996111  ? 21.845604     -10.037727   28.263865    1 1690
ATOM C CZ  . ARG A 1 214 . 214 ARG A CZ  16.316895  ? 22.416576     -9.398351    29.261318    1 1691
ATOM N NH1 . ARG A 1 214 . 214 ARG A NH1 17.14904   ? 23.447405     -8.625406    29.063995    1 1692
ATOM N NH2 . ARG A 1 214 . 214 ARG A NH2 16.863628  1 21.96844      -9.528412    30.47338     1 1693
ATOM N N   . LEU A 1 215 . 215 LEU A N   17.085564  ? 19.171333     -10.74894    22.344261    1 1694
ATOM C CA  . LEU A 1 215 . 215 LEU A CA  17.187843  ? 17.815928     -10.324326   22.005548    1 1695
ATOM C C   . LEU A 1 215 . 215 LEU A C   17.225393  ? 16.975893     -11.450479   21.384407    1 1696
ATOM O O   . LEU A 1 215 . 215 LEU A O   17.172401  ? 15.827191     -11.23324    21.037638    1 1697
ATOM C CB  . LEU A 1 215 . 215 LEU A CB  17.335201  ? 17.881603     -9.089114    21.091454    1 1698
ATOM C CG  . LEU A 1 215 . 215 LEU A CG  17.379425  ? 18.647932     -7.886116    21.67296     1 1699
ATOM C CD1 . LEU A 1 215 . 215 LEU A CD1 18.075228  ? 18.678057     -6.7545476   20.652832    1 1700
ATOM C CD2 . LEU A 1 215 . 215 LEU A CD2 18.70011   ? 18.002333     -7.356981    22.955652    1 1701
ATOM N N   . HIS A 1 216 . 216 HIS A N   21.404234  ? 17.515615     -12.641896   21.238289    1 1702
ATOM C CA  . HIS A 1 216 . 216 HIS A CA  14.348117  ? 16.80711      -13.782141   20.662779    1 1703
ATOM C C   . HIS A 1 216 . 216 HIS A C   13.849378  ? 15.903885     -14.47153    21.694155    1 1704
ATOM O O   . HIS A 1 216 . 216 HIS A O   14.432841  ? 16.19407      -15.5523405  22.179743    1 1705
ATOM C CB  . HIS A 1 216 . 216 HIS A CB  14.195657  ? 17.802101     -14.756508   20.025364    1 1706
ATOM C CG  . HIS A 1 216 . 216 HIS A CG  14.207644  ? 18.566105     -14.238115   18.847559    1 1707
ATOM N ND1 . HIS A 1 216 . 216 HIS A ND1 13.937691  1 19.433231     -15.000169   18.080153    1 1708
ATOM C CD2 . HIS A 1 216 . 216 HIS A CD2 13.961096  ? 18.561083     -12.989044   18.302656    1 1709
ATOM C CE1 . HIS A 1 216 . 216 HIS A CE1 13.46203   ? 19.923622     -14.227747   17.110083    1 1710
ATOM N NE2 . HIS A 1 216 . 216 HIS A NE2 13.839618  ? 19.4272       -12.992574   17.212833    1 1711
ATOM N N   . CYS A 1 217 . 217 CYS A N   14.204258  ? 14.796806     -13.841029   22.015154    1 1712
ATOM C CA  . CYS A 1 217 . 217 CYS A CA  14.080665  ? 13.732106     -14.414067   22.837145    1 1713
ATOM C C   . CYS A 1 217 . 217 CYS A C   15.321234  ? 12.411118     -14.433753   22.072994    1 1714
ATOM O O   . CYS A 1 217 . 217 CYS A O   16.172163  ? 12.267239     -13.774819   21.047852    1 1715
ATOM C CB  . CYS A 1 217 . 217 CYS A CB  15.84977   ? 13.629907     -13.633195   24.153608    1 1716
ATOM S SG  . CYS A 1 217 . 217 CYS A SG  15.7808695 ? 13.112364     -11.92131    23.962854    1 1717
ATOM N N   . THR A 1 218 . 218 THR A N   15.804757  ? 11.4228       -15.171796   22.556732    1 1718
ATOM C CA  . THR A 1 218 . 218 THR A CA  15.763649  ? 10.115851     -15.330551   21.893154    1 1719
ATOM C C   . THR A 1 218 . 218 THR A C   15.688515  ? 9.437101      -13.996032   21.61669     1 1720
ATOM O O   . THR A 1 218 . 218 THR A O   15.939823  ? 8.928084      -13.79708    20.51529     1 1721
ATOM C CB  . THR A 1 218 . 218 THR A CB  15.983611  ? 9.205124      -16.205297   22.74686     1 1722
ATOM O OG1 . THR A 1 218 . 218 THR A OG1 16.643045  ? 9.834552      -17.448828   22.94843     1 1723
ATOM C CG2 . THR A 1 218 . 218 THR A CG2 17.207113  ? 7.853979      -16.475794   22.095734    1 1724
ATOM N N   . ARG A 1 219 . 219 ARG A N   19.77012   ? 9.481828      -13.0799885  22.550344    1 1725
ATOM C CA  . ARG A 1 219 . 219 ARG A CA  14.506367  ? 8.947107      -11.72481    22.362984    1 1726
ATOM C C   . ARG A 1 219 . 219 ARG A C   14.45189   ? 9.57648       -11.033893   21.162788    1 1727
ATOM O O   . ARG A 1 219 . 219 ARG A O   14.964286  ? 8.856461      -10.533889   20.304914    1 1728
ATOM C CB  . ARG A 1 219 . 219 ARG A CB  14.617952  ? 9.173351      -10.909362   23.645037    1 1729
ATOM C CG  . ARG A 1 219 . 219 ARG A CG  14.581922  ? 8.571875      -9.496317    23.555328    1 1730
ATOM C CD  . ARG A 1 219 . 219 ARG A CD  14.301738  ? 8.988512      -8.626442    24.746143    1 1731
ATOM N NE  . ARG A 1 219 . 219 ARG A NE  14.494538  ? 10.423121     -8.304166    24.683918    1 1732
ATOM C CZ  . ARG A 1 219 . 219 ARG A CZ  14.092368  ? 11.190251     -7.8718214   25.674011    1 1733
ATOM N NH1 . ARG A 1 219 . 219 ARG A NH1 14.206428  ? 10.716544     -7.6084633   26.85063     1 1734
ATOM N NH2 . ARG A 1 219 . 219 ARG A NH2 14.462045  1 12.453198     -7.7042003   25.492834    1 1735
ATOM N N   . ASN A 1 220 . 220 ASN A N   14.292285  ? 10.89268      -11.044984   21.074232    1 1736
ATOM C CA  . ASN A 1 220 . 220 ASN A CA  15.391496  ? 11.601902     -10.389646   19.982595    1 1737
ATOM C C   . ASN A 1 220 . 220 ASN A C   16.186714  ? 11.4311695    -11.124675   18.65428     1 1738
ATOM O O   . ASN A 1 220 . 220 ASN A O   15.923447  ? 11.401162     -10.472317   17.619589    1 1739
ATOM C CB  . ASN A 1 220 . 220 ASN A CB  15.885236  ? 13.075736     -10.204661   20.353657    1 1740
ATOM C CG  . ASN A 1 220 . 220 ASN A CG  15.95428   ? 13.289806     -9.208501    21.48454     1 1741
ATOM O OD1 . ASN A 1 220 . 220 ASN A OD1 15.925753  ? 12.437379     -8.396133    21.822924    1 1742
ATOM N ND2 . ASN A 1 220 . 220 ASN A ND2 15.909438  ? 14.440779     -9.237643    22.108387    1 1743
ATOM N N   . TYR A 1 221 . 221 TYR A N   16.073631  ? 11.226537     -12.434956   18.657358    1 1744
ATOM C CA  . TYR A 1 221 . 221 TYR A CA  16.086973  ? 10.836995     -13.15194    17.440779    1 1745
ATOM C C   . TYR A 1 221 . 221 TYR A C   16.596134  ? 9.462696      -12.7225065  16.940277    1 1746
ATOM O O   . TYR A 1 221 . 221 TYR A O   17.139322  ? 9.3169155     -12.484722   15.743984    1 1747
ATOM C CB  . TYR A 1 221 . 221 TYR A CB  19.639954  ? 10.874427     -14.660721   17.665638    1 1748
ATOM C CG  . TYR A 1 221 . 221 TYR A CG  15.320915  ? 12.27055      -15.247835   17.76542     1 1749
ATOM C CD1 . TYR A 1 221 . 221 TYR A CD1 15.629622  ? 13.204144     -15.0328665  16.736862    1 1750
ATOM C CD2 . TYR A 1 221 . 221 TYR A CD2 16.087332  ? 12.61976      -16.04851    18.862356    1 1751
ATOM C CE1 . TYR A 1 221 . 221 TYR A CE1 15.6523075 ? 14.491325     -15.583876   16.826723    1 1752
ATOM C CE2 . TYR A 1 221 . 221 TYR A CE2 15.947303  ? 13.9073305    -16.611557   18.957067    1 1753
ATOM C CZ  . TYR A 1 221 . 221 TYR A CZ  15.410575  ? 14.842818     -16.374872   17.941072    1 1754
ATOM O OH  . TYR A 1 221 . 221 TYR A OH  14.76255   ? 16.097527     -16.92052    18.0218      1 1755
ATOM N N   . ILE A 1 222 . 222 ILE A N   14.366608  ? 8.498324      -12.536786   17.817924    1 1756
ATOM C CA  . ILE A 1 222 . 222 ILE A CA  14.204606  ? 7.185462      -12.008837   17.436068    1 1757
ATOM C C   . ILE A 1 222 . 222 ILE A C   14.851374  ? 7.326956      -10.600136   16.863876    1 1758
ATOM O O   . ILE A 1 222 . 222 ILE A O   14.393663  ? 6.780037      -10.3251915  15.796532    1 1759
ATOM C CB  . ILE A 1 222 . 222 ILE A CB  16.006401  ? 6.205732      -12.079845   18.617058    1 1760
ATOM C CG1 . ILE A 1 222 . 222 ILE A CG1 16.824493  ? 5.9078493     -13.551291   18.945095    1 1761
ATOM C CG2 . ILE A 1 222 . 222 ILE A CG2 16.602798  ? 4.891965      -11.339734   18.309143    1 1762
ATOM C CD1 . ILE A 1 222 . 222 ILE A CD1 16.58534   ? 5.1815953     -13.758528   20.27084     1 1763
ATOM N N   . HIS A 1 223 . 223 HIS A N   16.689003  ? 8.12929       -9.736038    17.48609     1 1764
ATOM C CA  . HIS A 1 223 . 223 HIS A CA  16.63062   ? 8.4113865     -8.403632    16.941465    1 1765
ATOM C C   . HIS A 1 223 . 223 HIS A C   16.598501  ? 9.090075      -8.457605    15.575954    1 1766
ATOM O O   . HIS A 1 223 . 223 HIS A O   16.68368   ? 8.716444      -7.707921    14.684159    1 1767
ATOM C CB  . HIS A 1 223 . 223 HIS A CB  16.619448  ? 9.256836      -7.5987926   17.923332    1 1768
ATOM C CG  . HIS A 1 223 . 223 HIS A CG  17.691957  ? 8.591381      -7.313827    19.241016    1 1769
ATOM N ND1 . HIS A 1 223 . 223 HIS A ND1 18.205156  1 7.238977      -7.229713    19.497828    1 1770
ATOM C CD2 . HIS A 1 223 . 223 HIS A CD2 20.330256  ? 9.235571      -7.0719023   20.424734    1 1771
ATOM C CE1 . HIS A 1 223 . 223 HIS A CE1 15.877539  ? 7.0833097     -6.9497504   20.80417     1 1772
ATOM N NE2 . HIS A 1 223 . 223 HIS A NE2 15.483552  ? 8.269068      -6.8494825   21.399162    1 1773
ATOM N N   . MET A 1 224 . 224 MET A N   16.042824  ? 10.031244     -9.358083    15.365163    1 1774
ATOM C CA  . MET A 1 224 . 224 MET A CA  15.7417345 ? 10.666855     -9.533071    14.057782    1 1775
ATOM C C   . MET A 1 224 . 224 MET A C   15.91323   ? 9.673608      -9.969108    12.985121    1 1776
ATOM O O   . MET A 1 224 . 224 MET A O   15.987261  ? 9.731943      -9.467008    11.86983     1 1777
ATOM C CB  . MET A 1 224 . 224 MET A CB  16.661905  ? 11.810309     -10.540678   14.138506    1 1778
ATOM C CG  . MET A 1 224 . 224 MET A CG  15.84858   ? 13.038968     -9.97834     14.854229    1 1779
ATOM S SD  . MET A 1 224 . 224 MET A SD  15.93184   ? 14.377601     -11.192121   15.050936    1 1780
ATOM C CE  . MET A 1 224 . 224 MET A CE  16.898735  ? 14.967476     -11.306387   13.343886    1 1781
ATOM N N   . HIS A 1 225 . 225 HIS A N   16.771852  ? 8.742006      -10.853948   13.299732    1 1782
ATOM C CA  . HIS A 1 225 . 225 HIS A CA  18.022663  ? 7.669456      -11.229679   12.371364    1 1783
ATOM C C   . HIS A 1 225 . 225 HIS A C   18.67962   ? 6.736432      -10.063185   12.063509    1 1784
ATOM O O   . HIS A 1 225 . 225 HIS A O   18.295536  ? 6.4057813     -9.8514185   10.897114    1 1785
ATOM C CB  . HIS A 1 225 . 225 HIS A CB  18.182732  ? 6.8942895     -12.411497   12.939184    1 1786
ATOM C CG  . HIS A 1 225 . 225 HIS A CG  18.233818  ? 7.5716677     -13.734628   12.713273    1 1787
ATOM N ND1 . HIS A 1 225 . 225 HIS A ND1 18.214231  1 7.7199755     -14.345044   11.488783    1 1788
ATOM C CD2 . HIS A 1 225 . 225 HIS A CD2 18.078869  ? 8.102659      -14.565044   13.657214    1 1789
ATOM C CE1 . HIS A 1 225 . 225 HIS A CE1 18.397192  ? 8.321578      -15.527718   11.683937    1 1790
ATOM N NE2 . HIS A 1 225 . 225 HIS A NE2 18.480991  ? 8.576333      -15.700607   12.99567     1 1791
ATOM N N   . LEU A 1 226 . 226 LEU A N   19.151827  ? 6.3732095     -9.274026    13.065021    1 1792
ATOM C CA  . LEU A 1 226 . 226 LEU A CA  19.841871  ? 5.609773      -8.044242    12.8568945   1 1793
ATOM C C   . LEU A 1 226 . 226 LEU A C   22.683561  ? 6.3550773     -7.091956    11.924619    1 1794
ATOM O O   . LEU A 1 226 . 226 LEU A O   14.3196535 ? 5.7932425     -6.643407    10.927414    1 1795
ATOM C CB  . LEU A 1 226 . 226 LEU A CB  15.032111  ? 5.3121524     -7.3917723   14.2141      1 1796
ATOM C CG  . LEU A 1 226 . 226 LEU A CG  15.53711   ? 4.556186      -6.056929    14.108366    1 1797
ATOM C CD1 . LEU A 1 226 . 226 LEU A CD1 15.227249  ? 4.4479313     -5.403482    15.480069    1 1798
ATOM C CD2 . LEU A 1 226 . 226 LEU A CD2 15.575902  ? 3.1523998     -6.2456203   13.550924    1 1799
ATOM N N   . PHE A 1 227 . 227 PHE A N   15.090564  ? 7.626244      -6.8279176   12.185035    1 1800
ATOM C CA  . PHE A 1 227 . 227 PHE A CA  14.420557  ? 8.438903      -5.942868    11.356752    1 1801
ATOM C C   . PHE A 1 227 . 227 PHE A C   14.050548  ? 8.548634      -6.456536    9.9297085    1 1802
ATOM O O   . PHE A 1 227 . 227 PHE A O   14.103007  ? 8.365339      -5.691756    8.98666      1 1803
ATOM C CB  . PHE A 1 227 . 227 PHE A CB  14.81287   ? 9.833129      -5.772224    11.968385    1 1804
ATOM C CG  . PHE A 1 227 . 227 PHE A CG  14.651208  ? 9.917202      -5.1324263   13.344419    1 1805
ATOM C CD1 . PHE A 1 227 . 227 PHE A CD1 16.206383  ? 8.8072        -4.5513926   13.977316    1 1806
ATOM C CD2 . PHE A 1 227 . 227 PHE A CD2 16.856842  ? 11.163306     -5.116534    14.002165    1 1807
ATOM C CE1 . PHE A 1 227 . 227 PHE A CE1 16.704235  ? 8.932588      -3.970264    15.251693    1 1808
ATOM C CE2 . PHE A 1 227 . 227 PHE A CE2 16.699223  ? 11.297842     -4.530215    15.268556    1 1809
ATOM C CZ  . PHE A 1 227 . 227 PHE A CZ  16.78089   ? 10.182255     -3.9608676   15.895687    1 1810
ATOM N N   . LEU A 1 228 . 228 LEU A N   16.67132   ? 8.757632      -7.7485943   9.762643     1 1811
ATOM C CA  . LEU A 1 228 . 228 LEU A CA  16.700487  ? 8.789383      -8.380137    8.451228     1 1812
ATOM C C   . LEU A 1 228 . 228 LEU A C   16.74054   ? 7.4595256     -8.216811    7.716371     1 1813
ATOM O O   . LEU A 1 228 . 228 LEU A O   16.578823  ? 7.4651904     -7.932488    6.5261903    1 1814
ATOM C CB  . LEU A 1 228 . 228 LEU A CB  17.720608  ? 9.180013      -9.854306    8.616521     1 1815
ATOM C CG  . LEU A 1 228 . 228 LEU A CG  18.200817  ? 9.349848      -10.609169   7.2911763    1 1816
ATOM C CD1 . LEU A 1 228 . 228 LEU A CD1 20.252647  ? 9.671876      -12.075083   7.571768     1 1817
ATOM C CD2 . LEU A 1 228 . 228 LEU A CD2 15.422827  ? 10.480727     -10.025747   6.4378457    1 1818
ATOM N N   . SER A 1 229 . 229 SER A N   15.629154  ? 6.3300166     -8.325249    8.405204     1 1819
ATOM C CA  . SER A 1 229 . 229 SER A CA  16.16795   ? 5.016094      -8.1108265   7.7949734    1 1820
ATOM C C   . SER A 1 229 . 229 SER A C   15.846154  ? 4.8334537     -6.6801753   7.2941594    1 1821
ATOM O O   . SER A 1 229 . 229 SER A O   16.067919  ? 4.3334546     -6.4791975   6.1881185    1 1822
ATOM C CB  . SER A 1 229 . 229 SER A CB  15.647888  ? 3.9045596     -8.524429    8.753385     1 1823
ATOM O OG  . SER A 1 229 . 229 SER A OG  15.070319  ? 3.6077058     -7.515298    9.705802     1 1824
ATOM N N   . PHE A 1 230 . 230 PHE A N   14.605784  ? 5.300631      -5.6798477   8.050658     1 1825
ATOM C CA  . PHE A 1 230 . 230 PHE A CA  14.51595   ? 5.30046       -4.2864156   7.601839     1 1826
ATOM C C   . PHE A 1 230 . 230 PHE A C   15.30523   ? 6.2355957     -4.053363    6.414914     1 1827
ATOM O O   . PHE A 1 230 . 230 PHE A O   14.919095  ? 5.8685975     -3.342694    5.4823723    1 1828
ATOM C CB  . PHE A 1 230 . 230 PHE A CB  16.382147  ? 5.7006545     -3.3703885   8.759662     1 1829
ATOM C CG  . PHE A 1 230 . 230 PHE A CG  17.178608  ? 4.57227       -3.0046933   9.694618     1 1830
ATOM C CD1 . PHE A 1 230 . 230 PHE A CD1 16.94988   ? 3.584646      -2.0966754   9.27147      1 1831
ATOM C CD2 . PHE A 1 230 . 230 PHE A CD2 16.785786  ? 4.5180545     -3.5196714   10.997186    1 1832
ATOM C CE1 . PHE A 1 230 . 230 PHE A CE1 16.855518  ? 2.552751      -1.7207037   10.135777    1 1833
ATOM C CE2 . PHE A 1 230 . 230 PHE A CE2 16.776627  ? 3.4859774     -3.1431253   11.866021    1 1834
ATOM C CZ  . PHE A 1 230 . 230 PHE A CZ  16.74377   ? 2.4989235     -2.243916    11.439061    1 1835
ATOM N N   . MET A 1 231 . 231 MET A N   16.880878  ? 7.402903      -4.6615834   6.414071     1 1836
ATOM C CA  . MET A 1 231 . 231 MET A CA  16.811016  ? 8.343005      -4.5643926   5.296548     1 1837
ATOM C C   . MET A 1 231 . 231 MET A C   17.999786  ? 7.760092      -5.165316    4.020586     1 1838
ATOM O O   . MET A 1 231 . 231 MET A O   18.63134   ? 7.8097186     -4.539276    2.9668643    1 1839
ATOM C CB  . MET A 1 231 . 231 MET A CB  20.995775  ? 9.657611      -5.2669177   5.644533     1 1840
ATOM C CG  . MET A 1 231 . 231 MET A CG  14.661601  ? 10.449144     -4.5484037   6.7343564    1 1841
ATOM S SD  . MET A 1 231 . 231 MET A SD  14.36624   ? 11.871441     -5.484152    7.3436365    1 1842
ATOM C CE  . MET A 1 231 . 231 MET A CE  14.929533  ? 12.943736     -5.3953567   5.8815265    1 1843
ATOM N N   . LEU A 1 232 . 232 LEU A N   14.574172  ? 7.177488      -6.347566    4.111254     1 1844
ATOM C CA  . LEU A 1 232 . 232 LEU A CA  14.942339  ? 6.550744      -7.022316    2.9773128    1 1845
ATOM C C   . LEU A 1 232 . 232 LEU A C   14.659044  ? 5.3279495     -6.26334     2.468321     1 1846
ATOM O O   . LEU A 1 232 . 232 LEU A O   14.781708  ? 5.143529      -6.171724    1.2564535    1 1847
ATOM C CB  . LEU A 1 232 . 232 LEU A CB  14.59603   ? 6.1780825     -8.451958    3.3838665    1 1848
ATOM C CG  . LEU A 1 232 . 232 LEU A CG  14.308458  ? 7.3864408     -9.38521     3.5878854    1 1849
ATOM C CD1 . LEU A 1 232 . 232 LEU A CD1 14.73037   ? 6.909303      -10.707206   4.178358     1 1850
ATOM C CD2 . LEU A 1 232 . 232 LEU A CD2 14.598982  ? 8.116092      -9.685061    2.2790208    1 1851
ATOM N N   . ARG A 1 233 . 233 ARG A N   15.523343  ? 4.5422926     -5.6746187   3.3530512    1 1852
ATOM C CA  . ARG A 1 233 . 233 ARG A CA  16.102842  ? 3.459056      -4.7561226   2.9761598    1 1853
ATOM C C   . ARG A 1 233 . 233 ARG A C   15.844459  ? 3.990402      -3.583107    2.1624198    1 1854
ATOM O O   . ARG A 1 233 . 233 ARG A O   15.808751  ? 3.4962785     -3.36048     1.0603462    1 1855
ATOM C CB  . ARG A 1 233 . 233 ARG A CB  15.87312   ? 2.7087247     -4.2889876   4.231673     1 1856
ATOM C CG  . ARG A 1 233 . 233 ARG A CG  15.856325  ? 1.6068937     -3.2676928   3.9316673    1 1857
ATOM C CD  . ARG A 1 233 . 233 ARG A CD  15.765746  ? 0.8861263     -2.8577      5.223079     1 1858
ATOM N NE  . ARG A 1 233 . 233 ARG A NE  15.949024  ? -0.0538431    -1.7601888   5.009647     1 1859
ATOM C CZ  . ARG A 1 233 . 233 ARG A CZ  15.983924  ? -0.92548865   -1.2787917   5.880042     1 1860
ATOM N NH1 . ARG A 1 233 . 233 ARG A NH1 16.669655  ? -1.0553824    -1.7833471   7.0747643    1 1861
ATOM N NH2 . ARG A 1 233 . 233 ARG A NH2 17.153873  1 -1.6759202    -0.27945328  5.5805917    1 1862
ATOM N N   . ALA A 1 234 . 234 ALA A N   19.562727  ? 5.0101933     -2.8934052   2.6568637    1 1863
ATOM C CA  . ALA A 1 234 . 234 ALA A CA  14.679062  ? 5.6067424     -1.7554462   1.9596264    1 1864
ATOM C C   . ALA A 1 234 . 234 ALA A C   15.151331  ? 6.1505756     -2.1433647   0.58014417   1 1865
ATOM O O   . ALA A 1 234 . 234 ALA A O   15.681614  ? 5.8083663     -1.5201685   -0.42071134  1 1866
ATOM C CB  . ALA A 1 234 . 234 ALA A CB  15.4084015 ? 6.694598      -1.1558852   2.8491101    1 1867
ATOM N N   . VAL A 1 235 . 235 VAL A N   15.556775  ? 6.924082      -3.2131054   0.5041987    1 1868
ATOM C CA  . VAL A 1 235 . 235 VAL A CA  15.0317135 ? 7.463114      -3.7163913   -0.7670471   1 1869
ATOM C C   . VAL A 1 235 . 235 VAL A C   14.473504  ? 6.352037      -4.1136727   -1.7296999   1 1870
ATOM O O   . VAL A 1 235 . 235 VAL A O   14.068644  ? 6.411177      -3.765826    -2.9021554   1 1871
ATOM C CB  . VAL A 1 235 . 235 VAL A CB  14.117277  ? 8.42002       -4.8958545   -0.51989645  1 1872
ATOM C CG1 . VAL A 1 235 . 235 VAL A CG1 14.995307  ? 9.680467      -4.427217    0.20502628   1 1873
ATOM C CG2 . VAL A 1 235 . 235 VAL A CG2 14.596308  ? 8.86927       -5.5747375   -1.8197592   1 1874
ATOM N N   . SER A 1 236 . 236 SER A N   16.183645  ? 5.321928      -4.7898927   -1.254081    1 1875
ATOM C CA  . SER A 1 236 . 236 SER A CA  17.04303   ? 4.2065835     -5.215576    -2.1069899   1 1876
ATOM C C   . SER A 1 236 . 236 SER A C   16.852083  ? 3.411027      -4.046814    -2.6793678   1 1877
ATOM O O   . SER A 1 236 . 236 SER A O   16.71968   ? 2.944927      -4.143304    -3.8077867   1 1878
ATOM C CB  . SER A 1 236 . 236 SER A CB  16.792818  ? 3.2887337     -6.1672497   -1.3570672   1 1879
ATOM O OG  . SER A 1 236 . 236 SER A OG  16.767143  ? 2.5188272     -5.497035    -0.37517217  1 1880
ATOM N N   . ILE A 1 237 . 237 ILE A N   16.73494   ? 3.2889092     -2.9369915   -1.9447346   1 1881
ATOM C CA  . ILE A 1 237 . 237 ILE A CA  16.848717  ? 2.670872      -1.7020619   -2.4408205   1 1882
ATOM C C   . ILE A 1 237 . 237 ILE A C   16.716543  ? 3.4994533     -1.1151063   -3.5736089   1 1883
ATOM O O   . ILE A 1 237 . 237 ILE A O   17.80792   ? 2.9513772     -0.84794295  -4.6372056   1 1884
ATOM C CB  . ILE A 1 237 . 237 ILE A CB  18.330679  ? 2.4504895     -0.7050917   -1.2886556   1 1885
ATOM C CG1 . ILE A 1 237 . 237 ILE A CG1 20.51682   ? 1.2869992     -1.218541    -0.42116606  1 1886
ATOM C CG2 . ILE A 1 237 . 237 ILE A CG2 14.551505  ? 2.143302      0.71873045   -1.7928712   1 1887
ATOM C CD1 . ILE A 1 237 . 237 ILE A CD1 14.102661  ? 1.1568326     -0.5167928   0.9233553    1 1888
ATOM N N   . PHE A 1 238 . 238 PHE A N   14.628458  ? 4.8078074     -1.0011053   -3.4026868   1 1889
ATOM C CA  . PHE A 1 238 . 238 PHE A CA  14.304391  ? 5.668209      -0.4821814   -4.462338    1 1890
ATOM C C   . PHE A 1 238 . 238 PHE A C   14.307973  ? 5.6603527     -1.3588881   -5.712329    1 1891
ATOM O O   . PHE A 1 238 . 238 PHE A O   14.061978  ? 5.6113133     -0.8401779   -6.8181286   1 1892
ATOM C CB  . PHE A 1 238 . 238 PHE A CB  14.131442  ? 7.0956006     -0.32957572  -3.9385486   1 1893
ATOM C CG  . PHE A 1 238 . 238 PHE A CG  13.808656  ? 7.26305       0.6627968    -2.8031583   1 1894
ATOM C CD1 . PHE A 1 238 . 238 PHE A CD1 13.953627  ? 6.564498      1.8783956    -2.8136034   1 1895
ATOM C CD2 . PHE A 1 238 . 238 PHE A CD2 14.416588  ? 8.153465      0.38162154   -1.7517488   1 1896
ATOM C CE1 . PHE A 1 238 . 238 PHE A CE1 14.238527  ? 6.7393904     2.806297     -1.7751247   1 1897
ATOM C CE2 . PHE A 1 238 . 238 PHE A CE2 15.580872  ? 8.340413      1.3111402    -0.71362376  1 1898
ATOM C CZ  . PHE A 1 238 . 238 PHE A CZ  16.54166   ? 7.6315613     2.5233514    -0.7253038   1 1899
ATOM N N   . VAL A 1 239 . 239 VAL A N   16.28065   ? 5.6684585     -2.6685567   -5.545841    1 1900
ATOM C CA  . VAL A 1 239 . 239 VAL A CA  16.392199  ? 5.5885277     -3.6063757   -6.6750746   1 1901
ATOM C C   . VAL A 1 239 . 239 VAL A C   16.447376  ? 4.243146      -3.5007691   -7.3793216   1 1902
ATOM O O   . VAL A 1 239 . 239 VAL A O   16.453651  ? 4.212967      -3.4135332   -8.603007    1 1903
ATOM C CB  . VAL A 1 239 . 239 VAL A CB  16.428514  ? 5.8585854     -5.046057    -6.217834    1 1904
ATOM C CG1 . VAL A 1 239 . 239 VAL A CG1 16.58379   ? 7.312888      -5.212578    -5.7826753   1 1905
ATOM C CG2 . VAL A 1 239 . 239 VAL A CG2 16.578337  ? 5.6033816     -6.066909    -7.3305473   1 1906
ATOM N N   . LYS A 1 240 . 240 LYS A N   17.37069   ? 3.1390162     -3.4905288   -6.6412044   1 1907
ATOM C CA  . LYS A 1 240 . 240 LYS A CA  17.951212  ? 1.7982029     -3.3011773   -7.2021046   1 1908
ATOM C C   . LYS A 1 240 . 240 LYS A C   20.58348   ? 1.7133503     -2.010531    -8.005809    1 1909
ATOM O O   . LYS A 1 240 . 240 LYS A O   14.658149  ? 1.2469506     -2.0523586   -9.132755    1 1910
ATOM C CB  . LYS A 1 240 . 240 LYS A CB  13.845306  ? 0.7642926     -3.313179    -6.073248    1 1911
ATOM C CG  . LYS A 1 240 . 240 LYS A CG  14.471987  ? -0.6570824    -2.9950655   -6.541846    1 1912
ATOM C CD  . LYS A 1 240 . 240 LYS A CD  14.315078  ? -1.5879188    -2.548078    -5.4008303   1 1913
ATOM C CE  . LYS A 1 240 . 240 LYS A CE  14.405039  ? -1.1101788    -1.2709179   -4.7096605   1 1914
ATOM N NZ  . LYS A 1 240 . 240 LYS A NZ  14.131522  1 -1.7683816    -0.037790287 -5.2115936   1 1915
ATOM N N   . ASP A 1 241 . 241 ASP A N   13.935364  ? 2.1762996     -0.9096378   -7.4372125   1 1916
ATOM C CA  . ASP A 1 241 . 241 ASP A CA  13.636693  ? 2.1008801     0.39558527   -8.083447    1 1917
ATOM C C   . ASP A 1 241 . 241 ASP A C   13.8019905 ? 2.9590325     0.4445217    -9.343093    1 1918
ATOM O O   . ASP A 1 241 . 241 ASP A O   14.312069  ? 2.4942849     0.89198995   -10.382756   1 1919
ATOM C CB  . ASP A 1 241 . 241 ASP A CB  14.275071  ? 2.4985425     1.4932017    -7.091375    1 1920
ATOM C CG  . ASP A 1 241 . 241 ASP A CG  15.247994  ? 1.4857743     1.6777232    -5.9596267   1 1921
ATOM O OD1 . ASP A 1 241 . 241 ASP A OD1 16.066092  ? 0.41965994    1.0165801    -5.9587436   1 1922
ATOM O OD2 . ASP A 1 241 . 241 ASP A OD2 15.766163  ? 1.7738689     2.492612     -5.0545683   1 1923
ATOM N N   . ALA A 1 242 . 242 ALA A N   15.686727  ? 4.1504307     -0.12223489  -9.290108    1 1924
ATOM C CA  . ALA A 1 242 . 242 ALA A CA  15.695066  ? 5.005582      -0.23216012  -10.460372   1 1925
ATOM C C   . ALA A 1 242 . 242 ALA A C   15.651414  ? 4.3719206     -1.0726043   -11.570543   1 1926
ATOM O O   . ALA A 1 242 . 242 ALA A O   15.580468  ? 4.4625626     -0.7118193   -12.737569   1 1927
ATOM C CB  . ALA A 1 242 . 242 ALA A CB  15.832612  ? 6.354056      -0.8061287   -10.02929    1 1928
ATOM N N   . VAL A 1 243 . 243 VAL A N   15.870336  ? 3.7021694     -2.1491377   -11.232253   1 1929
ATOM C CA  . VAL A 1 243 . 243 VAL A CA  16.535627  ? 3.068907      -3.0396807   -12.215278   1 1930
ATOM C C   . VAL A 1 243 . 243 VAL A C   17.072313  ? 1.7621595     -2.4741905   -12.762136   1 1931
ATOM O O   . VAL A 1 243 . 243 VAL A O   19.65072   ? 1.474538      -2.66377     -13.938206   1 1932
ATOM C CB  . VAL A 1 243 . 243 VAL A CB  14.735225  ? 2.8659313     -4.434461    -11.59748    1 1933
ATOM C CG1 . VAL A 1 243 . 243 VAL A CG1 14.402378  ? 4.209613      -5.1214633   -11.354401   1 1934
ATOM C CG2 . VAL A 1 243 . 243 VAL A CG2 14.987627  ? 2.0579126     -5.3654675   -12.4941845  1 1935
ATOM N N   . LEU A 1 244 . 244 LEU A N   14.680186  ? 0.96068335    -1.816195    -11.9410925  1 1936
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  14.590687  ? -0.35193408   -1.304362    -12.351827   1 1937
ATOM C C   . LEU A 1 244 . 244 LEU A C   14.342731  ? -0.28986642   0.07772858   -12.9842205  1 1938
ATOM O O   . LEU A 1 244 . 244 LEU A O   14.487672  ? -1.0950888    0.3679729    -13.856263   1 1939
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  14.222572  ? -1.2970415    -1.2704563   -11.144096   1 1940
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  14.328676  ? -1.7088941    -2.6355262   -10.5796     1 1941
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 14.608044  ? -2.6762288    -2.4260678   -9.413071    1 1942
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 14.494955  ? -2.4219408    -3.4962199   -11.616757   1 1943
ATOM N N   . TYR A 1 245 . 245 TYR A N   15.395869  ? 0.6037726     0.93276536   -12.5229435  1 1944
ATOM C CA  . TYR A 1 245 . 245 TYR A CA  16.205778  ? 0.5438368     2.3605704    -12.837897   1 1945
ATOM C C   . TYR A 1 245 . 245 TYR A C   15.945232  ? 1.7415702     2.8900852    -13.627051   1 1946
ATOM O O   . TYR A 1 245 . 245 TYR A O   15.877989  ? 1.6649045     3.991082     -14.143353   1 1947
ATOM C CB  . TYR A 1 245 . 245 TYR A CB  15.929166  ? 0.33169195    3.1728954    -11.554701   1 1948
ATOM C CG  . TYR A 1 245 . 245 TYR A CG  15.898001  ? -0.7613798    2.6615803    -10.61877    1 1949
ATOM C CD1 . TYR A 1 245 . 245 TYR A CD1 15.912303  ? -2.0179052    2.2703407    -11.126455   1 1950
ATOM C CD2 . TYR A 1 245 . 245 TYR A CD2 16.07168   ? -0.521145     2.5698903    -9.236452    1 1951
ATOM C CE1 . TYR A 1 245 . 245 TYR A CE1 16.126568  ? -3.007639     1.7684869    -10.269347   1 1952
ATOM C CE2 . TYR A 1 245 . 245 TYR A CE2 16.61292   ? -1.5088425    2.0779436    -8.370729    1 1953
ATOM C CZ  . TYR A 1 245 . 245 TYR A CZ  17.198483  ? -2.751723     1.6680443    -8.885302    1 1954
ATOM O OH  . TYR A 1 245 . 245 TYR A OH  19.985083  ? -3.717062     1.1727587    -8.042541    1 1955
ATOM N N   . SER A 1 246 . 246 SER A N   15.093732  ? 2.8264875     2.1383734    -13.77037    1 1956
ATOM C CA  . SER A 1 246 . 246 SER A CA  15.279171  ? 3.9754298     2.6120398    -14.559224   1 1957
ATOM C C   . SER A 1 246 . 246 SER A C   15.8035755 ? 3.646412      2.8104475    -16.028341   1 1958
ATOM O O   . SER A 1 246 . 246 SER A O   15.569064  ? 4.14585       3.7450278    -16.6454     1 1959
ATOM C CB  . SER A 1 246 . 246 SER A CB  15.862879  ? 5.158289      1.6527911    -14.4329405  1 1960
ATOM O OG  . SER A 1 246 . 246 SER A OG  15.459182  ? 4.839845      0.37896815   -14.958591   1 1961
ATOM N N   . GLY A 1 247 . 247 GLY A N   14.854882  ? 2.7921934     1.9721667    -16.583046   1 1962
ATOM C CA  . GLY A 1 247 . 247 GLY A CA  14.574635  ? 2.3331053     2.1219409    -17.961988   1 1963
ATOM C C   . GLY A 1 247 . 247 GLY A C   14.501943  ? 1.2924933     3.2172396    -18.160282   1 1964
ATOM O O   . GLY A 1 247 . 247 GLY A O   15.168485  ? 1.0871335     3.6614087    -19.284569   1 1965
ATOM N N   . ALA A 1 248 . 248 ALA A N   14.790121  ? 0.6497165     3.6559205    -17.09712    1 1966
ATOM C CA  . ALA A 1 248 . 248 ALA A CA  16.255552  ? -0.36480573   4.7082767    -17.155157   1 1967
ATOM C C   . ALA A 1 248 . 248 ALA A C   16.995123  ? 0.21937747    6.125685     -17.189133   1 1968
ATOM O O   . ALA A 1 248 . 248 ALA A O   16.776148  ? -0.5294793    7.100983     -17.14779    1 1969
ATOM C CB  . ALA A 1 248 . 248 ALA A CB  16.688082  ? -1.3411467    4.5223846    -15.990986   1 1970
ATOM N N   . THR A 1 249 . 249 THR A N   16.788635  ? 1.532451      6.2669497    -17.266176   1 1971
ATOM C CA  . THR A 1 249 . 249 THR A CA  16.73028   ? 2.1192384     7.5656767    -17.586329   1 1972
ATOM C C   . THR A 1 249 . 249 THR A C   16.68724   ? 1.5744779     8.018194     -18.93156    1 1973
ATOM O O   . THR A 1 249 . 249 THR A O   16.811888  ? 1.6698514     7.309346     -19.92993    1 1974
ATOM C CB  . THR A 1 249 . 249 THR A CB  16.752762  ? 3.6504078     7.5514665    -17.57983    1 1975
ATOM O OG1 . THR A 1 249 . 249 THR A OG1 17.859735  ? 4.172355      6.513793     -18.36353    1 1976
ATOM C CG2 . THR A 1 249 . 249 THR A CG2 18.440514  ? 4.2020097     7.3860164    -16.17       1 1977
ATOM N N   . LEU A 1 250 . 250 LEU A N   20.602394  ? 1.0066507     9.201343     -18.946844   1 1978
ATOM C CA  . LEU A 1 250 . 250 LEU A CA  15.872136  ? 0.30890507    9.830168     -20.07381    1 1979
ATOM C C   . LEU A 1 250 . 250 LEU A C   14.915657  ? 1.0188475     9.691041     -21.425678   1 1980
ATOM O O   . LEU A 1 250 . 250 LEU A O   15.679351  ? 0.3533729     9.5664015    -22.447733   1 1981
ATOM C CB  . LEU A 1 250 . 250 LEU A CB  15.285116  ? 0.15484168    11.315131    -19.734243   1 1982
ATOM C CG  . LEU A 1 250 . 250 LEU A CG  14.946091  ? -1.0356122    11.610824    -18.811575   1 1983
ATOM C CD1 . LEU A 1 250 . 250 LEU A CD1 14.235814  ? -0.764598     12.838368    -17.962297   1 1984
ATOM C CD2 . LEU A 1 250 . 250 LEU A CD2 13.876205  ? -2.2930365    11.858419    -19.631548   1 1985
ATOM N N   . ASP A 1 251 . 251 ASP A N   14.107059  ? 2.3326247     9.644593     -21.424656   1 1986
ATOM C CA  . ASP A 1 251 . 251 ASP A CA  14.456058  ? 3.155278      9.577866     -22.633728   1 1987
ATOM C C   . ASP A 1 251 . 251 ASP A C   15.233532  ? 2.8948822     8.336588     -23.490906   1 1988
ATOM O O   . ASP A 1 251 . 251 ASP A O   15.085355  ? 3.0076194     8.404093     -24.712193   1 1989
ATOM C CB  . ASP A 1 251 . 251 ASP A CB  16.025555  ? 4.634644      9.588076     -22.232264   1 1990
ATOM C CG  . ASP A 1 251 . 251 ASP A CG  16.771555  ? 5.120494      10.879811    -21.58511    1 1991
ATOM O OD1 . ASP A 1 251 . 251 ASP A OD1 16.418964  ? 4.3887024     11.8852005   -21.604671   1 1992
ATOM O OD2 . ASP A 1 251 . 251 ASP A OD2 16.309778  ? 6.260187      10.839391    -21.059723   1 1993
ATOM N N   . GLU A 1 252 . 252 GLU A N   16.241085  ? 2.581422      7.21317      -22.894806   1 1994
ATOM C CA  . GLU A 1 252 . 252 GLU A CA  16.143015  ? 2.2391925     6.023877     -23.683395   1 1995
ATOM C C   . GLU A 1 252 . 252 GLU A C   16.028078  ? 0.80028355    6.0642505    -24.198204   1 1996
ATOM O O   . GLU A 1 252 . 252 GLU A O   16.44414   ? 0.5444096     5.592297     -25.303343   1 1997
ATOM C CB  . GLU A 1 252 . 252 GLU A CB  16.618876  ? 2.5000584     4.723991     -22.90647    1 1998
ATOM C CG  . GLU A 1 252 . 252 GLU A CG  17.325878  ? 3.9680774     4.328169     -22.963808   1 1999
ATOM C CD  . GLU A 1 252 . 252 GLU A CD  18.098682  ? 4.2461023     2.926579     -22.40034    1 2000
ATOM O OE1 . GLU A 1 252 . 252 GLU A OE1 20.610403  ? 5.374918      2.4300606    -22.637964   1 2001
ATOM O OE2 . GLU A 1 252 . 252 GLU A OE2 15.553159  ? 3.3433802     2.3543758    -21.736446   1 2002
ATOM N N   . ALA A 1 253 . 253 ALA A N   15.6723385 ? -0.10092203   6.6675234    -23.463865   1 2003
ATOM C CA  . ALA A 1 253 . 253 ALA A CA  16.344624  ? -1.4723334    6.86224      -23.925516   1 2004
ATOM C C   . ALA A 1 253 . 253 ALA A C   15.792025  ? -1.5282019    7.8008156    -25.133741   1 2005
ATOM O O   . ALA A 1 253 . 253 ALA A O   15.733131  ? -2.3146296    7.569168     -26.055017   1 2006
ATOM C CB  . ALA A 1 253 . 253 ALA A CB  15.022519  ? -2.3125334    7.3783393    -22.761955   1 2007
ATOM N N   . GLU A 1 254 . 254 GLU A N   14.748419  ? -0.663179     8.80255      -25.19171    1 2008
ATOM C CA  . GLU A 1 254 . 254 GLU A CA  14.783144  ? -0.527606     9.663458     -26.372375   1 2009
ATOM C C   . GLU A 1 254 . 254 GLU A C   14.721508  ? -0.027226057  8.910497     -27.604744   1 2010
ATOM O O   . GLU A 1 254 . 254 GLU A O   15.515301  ? -0.40036187   9.249324     -28.727516   1 2011
ATOM C CB  . GLU A 1 254 . 254 GLU A CB  15.5867605 ? 0.43602517    10.82238     -26.10456    1 2012
ATOM C CG  . GLU A 1 254 . 254 GLU A CG  15.898848  ? -0.17126036   11.913697    -25.224659   1 2013
ATOM C CD  . GLU A 1 254 . 254 GLU A CD  16.582464  ? 0.681651      13.189396    -25.213547   1 2014
ATOM O OE1 . GLU A 1 254 . 254 GLU A OE1 16.291471  ? 0.11821819    14.254854    -24.877934   1 2015
ATOM O OE2 . GLU A 1 254 . 254 GLU A OE2 15.998     ? 1.8707317     13.116828    -25.57412    1 2016
ATOM N N   . ARG A 1 255 . 255 ARG A N   16.042114  ? 0.7849294     7.8882313    -27.408348   1 2017
ATOM C CA  . ARG A 1 255 . 255 ARG A CA  15.954012  ? 1.361494      7.116032     -28.521856   1 2018
ATOM C C   . ARG A 1 255 . 255 ARG A C   15.894416  ? 0.4487183     6.059666     -29.092363   1 2019
ATOM O O   . ARG A 1 255 . 255 ARG A O   16.05505   ? 0.76941425    5.5355425    -30.151567   1 2020
ATOM C CB  . ARG A 1 255 . 255 ARG A CB  16.154346  ? 2.6859071     6.4836507    -28.111748   1 2021
ATOM C CG  . ARG A 1 255 . 255 ARG A CG  16.91781   ? 3.805034      7.509973     -28.048294   1 2022
ATOM C CD  . ARG A 1 255 . 255 ARG A CD  17.595455  ? 5.1035166     6.7795234    -27.733646   1 2023
ATOM N NE  . ARG A 1 255 . 255 ARG A NE  19.897032  ? 6.2384315     7.7000527    -27.650707   1 2024
ATOM C CZ  . ARG A 1 255 . 255 ARG A CZ  15.13275   ? 7.4994674     7.356717     -27.47602    1 2025
ATOM N NH1 . ARG A 1 255 . 255 ARG A NH1 14.6834    ? 7.8491106     6.1062636    -27.357582   1 2026
ATOM N NH2 . ARG A 1 255 . 255 ARG A NH2 15.283318  1 8.41727       8.261728     -27.412678   1 2027
ATOM N N   . LEU A 1 256 . 256 LEU A N   15.040478  ? -0.61139643   5.736233     -28.437294   1 2028
ATOM C CA  . LEU A 1 256 . 256 LEU A CA  15.089883  ? -1.6228335    4.879456     -29.041983   1 2029
ATOM C C   . LEU A 1 256 . 256 LEU A C   15.06215   ? -2.2483027    5.6318583    -30.211975   1 2030
ATOM O O   . LEU A 1 256 . 256 LEU A O   15.50459   ? -3.267576     6.3058352    -30.097383   1 2031
ATOM C CB  . LEU A 1 256 . 256 LEU A CB  14.845696  ? -2.650304     4.418076     -27.99888    1 2032
ATOM C CG  . LEU A 1 256 . 256 LEU A CG  14.912683  ? -2.1799748    3.1995625    -27.191109   1 2033
ATOM C CD1 . LEU A 1 256 . 256 LEU A CD1 15.669544  ? -3.0460446    3.0408034    -25.936676   1 2034
ATOM C CD2 . LEU A 1 256 . 256 LEU A CD2 15.594642  ? -2.3044288    1.9069757    -27.985126   1 2035
ATOM N N   . THR A 1 257 . 257 THR A N   16.849012  ? -1.592718     5.529731     -31.343506   1 2036
ATOM C CA  . THR A 1 257 . 257 THR A CA  17.466978  ? -2.0691464    6.076356     -32.60292    1 2037
ATOM C C   . THR A 1 257 . 257 THR A C   17.113855  ? -3.4277356    5.488587     -32.93887    1 2038
ATOM O O   . THR A 1 257 . 257 THR A O   16.991262  ? -3.8026195    4.401095     -32.508778   1 2039
ATOM C CB  . THR A 1 257 . 257 THR A CB  17.057358  ? -1.0768832    5.8079734    -33.734646   1 2040
ATOM O OG1 . THR A 1 257 . 257 THR A OG1 17.025023  ? -0.8228569    4.4416494    -33.86314    1 2041
ATOM C CG2 . THR A 1 257 . 257 THR A CG2 16.908783  ? 0.24661525    6.526808     -33.53068    1 2042
ATOM N N   . GLU A 1 258 . 258 GLU A N   17.155725  ? -4.148408     6.1924243    -33.78124    1 2043
ATOM C CA  . GLU A 1 258 . 258 GLU A CA  17.254375  ? -5.448555     5.719019     -34.24627    1 2044
ATOM C C   . GLU A 1 258 . 258 GLU A C   18.02257   ? -5.3709736    4.3480067    -34.940014   1 2045
ATOM O O   . GLU A 1 258 . 258 GLU A O   18.689194  ? -6.3202424    3.5776181    -34.89608    1 2046
ATOM C CB  . GLU A 1 258 . 258 GLU A CB  21.484325  ? -6.0265875    6.771759     -35.189037   1 2047
ATOM C CG  . GLU A 1 258 . 258 GLU A CG  15.691892  ? -7.5359335    6.7772036    -35.158173   1 2048
ATOM C CD  . GLU A 1 258 . 258 GLU A CD  15.617247  ? -8.186842     7.7162952    -36.157406   1 2049
ATOM O OE1 . GLU A 1 258 . 258 GLU A OE1 16.235958  ? -9.4443245    7.6828656    -36.203293   1 2050
ATOM O OE2 . GLU A 1 258 . 258 GLU A OE2 15.880365  ? -7.4739337    8.436344     -36.883774   1 2051
ATOM N N   . GLU A 1 259 . 259 GLU A N   16.060131  ? -4.235885     4.03707      -35.532936   1 2052
ATOM C CA  . GLU A 1 259 . 259 GLU A CA  15.599123  ? -3.9658482    2.7326233    -36.143105   1 2053
ATOM C C   . GLU A 1 259 . 259 GLU A C   14.927075  ? -3.8466024    1.6166599    -35.105312   1 2054
ATOM O O   . GLU A 1 259 . 259 GLU A O   14.744863  ? -4.453943     0.56066436   -35.28143    1 2055
ATOM C CB  . GLU A 1 259 . 259 GLU A CB  15.230089  ? -2.6929693    2.7893672    -36.994755   1 2056
ATOM C CG  . GLU A 1 259 . 259 GLU A CG  14.868733  ? -2.8999426    3.637792     -38.24275    1 2057
ATOM C CD  . GLU A 1 259 . 259 GLU A CD  14.7187605 ? -1.6979957    3.6296916    -39.193737   1 2058
ATOM O OE1 . GLU A 1 259 . 259 GLU A OE1 16.031061  ? -1.912446     3.9822662    -40.38117    1 2059
ATOM O OE2 . GLU A 1 259 . 259 GLU A OE2 16.861048  ? -0.5867042    3.2803743    -38.74578    1 2060
ATOM N N   . GLU A 1 260 . 260 GLU A N   16.598007  ? -3.1368206    1.8498532    -34.01766    1 2061
ATOM C CA  . GLU A 1 260 . 260 GLU A CA  16.641499  ? -3.0288706    0.8734209    -32.936043   1 2062
ATOM C C   . GLU A 1 260 . 260 GLU A C   16.695644  ? -4.371941     0.65865654   -32.24042    1 2063
ATOM O O   . GLU A 1 260 . 260 GLU A O   16.649422  ? -4.7440224    -0.48064926  -31.963123   1 2064
ATOM C CB  . GLU A 1 260 . 260 GLU A CB  16.571293  ? -1.9863356    1.325277     -31.912506   1 2065
ATOM C CG  . GLU A 1 260 . 260 GLU A CG  16.76269   ? -0.5705568    1.1356031    -32.442184   1 2066
ATOM C CD  . GLU A 1 260 . 260 GLU A CD  16.703444  ? 0.4747294     1.7981668    -31.549927   1 2067
ATOM O OE1 . GLU A 1 260 . 260 GLU A OE1 17.602919  ? 1.6216764     1.3000638    -31.524563   1 2068
ATOM O OE2 . GLU A 1 260 . 260 GLU A OE2 18.248346  ? 0.13370223    2.827461     -30.920334   1 2069
ATOM N N   . LEU A 1 261 . 261 LEU A N   20.547953  ? -5.1343246    1.7099694    -32.037094   1 2070
ATOM C CA  . LEU A 1 261 . 261 LEU A CA  15.3209    ? -6.495513     1.5967448    -31.513418   1 2071
ATOM C C   . LEU A 1 261 . 261 LEU A C   14.650742  ? -7.39437      0.7893331    -32.446316   1 2072
ATOM O O   . LEU A 1 261 . 261 LEU A O   15.266636  ? -8.155863     -0.058065247 -31.981876   1 2073
ATOM C CB  . LEU A 1 261 . 261 LEU A CB  14.792842  ? -7.077689     2.9954152    -31.293001   1 2074
ATOM C CG  . LEU A 1 261 . 261 LEU A CG  14.782244  ? -6.5676227    3.6792245    -30.018272   1 2075
ATOM C CD1 . LEU A 1 261 . 261 LEU A CD1 14.4133415 ? -6.9571652    5.157836     -30.043633   1 2076
ATOM C CD2 . LEU A 1 261 . 261 LEU A CD2 14.147604  ? -7.1885133    3.0578592    -28.770987   1 2077
ATOM N N   . ARG A 1 262 . 262 ARG A N   13.650483  ? -7.2750955    0.9956633    -33.74835    1 2078
ATOM C CA  . ARG A 1 262 . 262 ARG A CA  13.975622  ? -7.9893847    0.16945626   -34.735386   1 2079
ATOM C C   . ARG A 1 262 . 262 ARG A C   14.383372  ? -7.5204973    -1.2771248   -34.710278   1 2080
ATOM O O   . ARG A 1 262 . 262 ARG A O   14.2974    ? -8.360073     -2.163469    -34.818737   1 2081
ATOM C CB  . ARG A 1 262 . 262 ARG A CB  15.451595  ? -7.828937     0.7417974    -36.143566   1 2082
ATOM C CG  . ARG A 1 262 . 262 ARG A CG  16.270817  ? -8.723981     1.958952     -36.38617    1 2083
ATOM C CD  . ARG A 1 262 . 262 ARG A CD  15.983386  ? -8.487424     2.4768424    -37.807      1 2084
ATOM N NE  . ARG A 1 262 . 262 ARG A NE  15.977925  ? -9.15904      3.7595222    -38.04532    1 2085
ATOM C CZ  . ARG A 1 262 . 262 ARG A CZ  16.00005   ? -9.324159     4.3527207    -39.215637   1 2086
ATOM N NH1 . ARG A 1 262 . 262 ARG A NH1 15.911513  ? -8.931066     3.8043358    -40.328487   1 2087
ATOM N NH2 . ARG A 1 262 . 262 ARG A NH2 15.845055  1 -9.876023     5.5201826    -39.287376   1 2088
ATOM N N   . ALA A 1 263 . 263 ALA A N   16.091167  ? -6.2340937    -1.5116953   -34.561924   1 2089
ATOM C CA  . ALA A 1 263 . 263 ALA A CA  16.16079   ? -5.6915503    -2.863741    -34.4655     1 2090
ATOM C C   . ALA A 1 263 . 263 ALA A C   16.924091  ? -6.1941457    -3.5828857   -33.20988    1 2091
ATOM O O   . ALA A 1 263 . 263 ALA A O   17.533716  ? -6.6564674    -4.718092    -33.30175    1 2092
ATOM C CB  . ALA A 1 263 . 263 ALA A CB  20.078108  ? -4.169083     -2.7957897   -34.519875   1 2093
ATOM N N   . ILE A 1 264 . 264 ILE A N   15.354082  ? -6.212527     -2.91004     -32.06509    1 2094
ATOM C CA  . ILE A 1 264 . 264 ILE A CA  15.581381  ? -6.763283     -3.4530907   -30.815763   1 2095
ATOM C C   . ILE A 1 264 . 264 ILE A C   16.045471  ? -8.258976     -3.7330892   -30.948662   1 2096
ATOM O O   . ILE A 1 264 . 264 ILE A O   15.684295  ? -8.736628     -4.7761016   -30.502031   1 2097
ATOM C CB  . ILE A 1 264 . 264 ILE A CB  15.882061  ? -6.467418     -2.4947693   -29.640923   1 2098
ATOM C CG1 . ILE A 1 264 . 264 ILE A CG1 15.411576  ? -4.950582     -2.4350476   -29.367508   1 2099
ATOM C CG2 . ILE A 1 264 . 264 ILE A CG2 14.95042   ? -7.198805     -2.9322655   -28.366594   1 2100
ATOM C CD1 . ILE A 1 264 . 264 ILE A CD1 14.832443  ? -4.536283     -1.2722087   -28.452862   1 2101
ATOM N N   . ALA A 1 265 . 265 ALA A N   15.635711  ? -8.987969     -2.854702    -31.60408    1 2102
ATOM C CA  . ALA A 1 265 . 265 ALA A CA  15.458107  ? -10.425854    -3.0365548   -31.804829   1 2103
ATOM C C   . ALA A 1 265 . 265 ALA A C   15.098444  ? -10.768687    -4.174314    -32.78259    1 2104
ATOM O O   . ALA A 1 265 . 265 ALA A O   16.691887  ? -11.797298    -4.8327746   -32.624386   1 2105
ATOM C CB  . ALA A 1 265 . 265 ALA A CB  17.689484  ? -10.999295    -1.7113419   -32.28688    1 2106
ATOM N N   . GLN A 1 266 . 266 GLN A N   17.414707  ? -9.9325075    -4.397092    -33.80315    1 2107
ATOM C CA  . GLN A 1 266 . 266 GLN A CA  17.369137  ? -10.167031    -5.4461846   -34.813488   1 2108
ATOM C C   . GLN A 1 266 . 266 GLN A C   17.476448  ? -9.712568     -6.8270006   -34.368053   1 2109
ATOM O O   . GLN A 1 266 . 266 GLN A O   17.42531   ? -10.360053    -7.8184767   -34.703644   1 2110
ATOM C CB  . GLN A 1 266 . 266 GLN A CB  17.409887  ? -9.460249     -5.0747633   -36.11765    1 2111
ATOM C CG  . GLN A 1 266 . 266 GLN A CG  17.481358  ? -10.197764    -3.964601    -36.86541    1 2112
ATOM C CD  . GLN A 1 266 . 266 GLN A CD  17.397554  ? -9.557748     -3.636394    -38.219475   1 2113
ATOM O OE1 . GLN A 1 266 . 266 GLN A OE1 18.48207   ? -8.578821     -4.2086124   -38.645554   1 2114
ATOM N NE2 . GLN A 1 266 . 266 GLN A NE2 19.192505  ? -10.1097975   -2.6980207   -38.943684   1 2115
ATOM N N   . ALA A 1 267 . 267 ALA A N   21.701872  ? -8.613041     -6.9153895   -33.663235   1 2116
ATOM C CA  . ALA A 1 267 . 267 ALA A CA  13.73167   ? -8.091411     -8.175251    -33.180626   1 2117
ATOM C C   . ALA A 1 267 . 267 ALA A C   14.19026   ? -8.256        -8.23439     -31.658684   1 2118
ATOM O O   . ALA A 1 267 . 267 ALA A O   14.747673  ? -7.3357325    -7.8629155   -30.941856   1 2119
ATOM C CB  . ALA A 1 267 . 267 ALA A CB  14.399138  ? -6.6415296    -8.331111    -33.646996   1 2120
ATOM N N   . PRO A 1 268 . 268 PRO A N   14.608791  ? -9.384915     -8.694032    -31.136183   1 2121
ATOM C CA  . PRO A 1 268 . 268 PRO A CA  14.27278   ? -9.427915     -9.064393    -29.73666    1 2122
ATOM C C   . PRO A 1 268 . 268 PRO A C   13.755061  ? -8.278707     -10.04234    -29.51442    1 2123
ATOM O O   . PRO A 1 268 . 268 PRO A O   13.905205  ? -8.215429     -11.064365   -30.20511    1 2124
ATOM C CB  . PRO A 1 268 . 268 PRO A CB  14.575237  ? -10.802558    -9.696086    -29.499397   1 2125
ATOM C CG  . PRO A 1 268 . 268 PRO A CG  14.435525  ? -11.223732    -10.177338   -30.880747   1 2126
ATOM C CD  . PRO A 1 268 . 268 PRO A CD  14.230938  ? -10.554524    -9.187201    -31.836712   1 2127
ATOM N N   . PRO A 1 269 . 269 PRO A N   15.601696  ? -7.301264     -9.715626    -28.664213   1 2128
ATOM C CA  . PRO A 1 269 . 269 PRO A CA  16.434156  ? -6.153628     -10.587995   -28.493177   1 2129
ATOM C C   . PRO A 1 269 . 269 PRO A C   16.208944  ? -6.6892557    -11.967073   -28.130743   1 2130
ATOM O O   . PRO A 1 269 . 269 PRO A O   16.264347  ? -7.60816      -12.0599785  -27.306612   1 2131
ATOM C CB  . PRO A 1 269 . 269 PRO A CB  16.380232  ? -5.2955594    -9.957433    -27.39696    1 2132
ATOM C CG  . PRO A 1 269 . 269 PRO A CG  16.349598  ? -6.2586136    -9.029461    -26.670633   1 2133
ATOM C CD  . PRO A 1 269 . 269 PRO A CD  16.294523  ? -7.2634573    -8.619969    -27.733675   1 2134
ATOM N N   . PRO A 1 270 . 270 PRO A N   16.390688  ? -6.2061324    -13.021626   -28.77898    1 2135
ATOM C CA  . PRO A 1 270 . 270 PRO A CA  16.301426  ? -6.7252355    -14.348562   -28.527748   1 2136
ATOM C C   . PRO A 1 270 . 270 PRO A C   17.372536  ? -6.7134786    -14.587631   -27.021837   1 2137
ATOM O O   . PRO A 1 270 . 270 PRO A O   18.064795  ? -5.7302785    -14.2566185  -26.358793   1 2138
ATOM C CB  . PRO A 1 270 . 270 PRO A CB  20.46751   ? -5.8269014    -15.315806   -29.298506   1 2139
ATOM C CG  . PRO A 1 270 . 270 PRO A CG  16.152264  ? -4.583792     -14.497996   -29.618036   1 2140
ATOM C CD  . PRO A 1 270 . 270 PRO A CD  15.643785  ? -5.0860934    -13.063146   -29.675594   1 2141
ATOM N N   . PRO A 1 271 . 271 PRO A N   16.225058  ? -7.7666717    -15.140217   -26.462852   1 2142
ATOM C CA  . PRO A 1 271 . 271 PRO A CA  15.870625  ? -8.020566     -15.114424   -25.01927    1 2143
ATOM C C   . PRO A 1 271 . 271 PRO A C   15.9286995 ? -6.8644137    -15.649515   -24.175217   1 2144
ATOM O O   . PRO A 1 271 . 271 PRO A O   15.515786  ? -6.6362104    -15.181859   -23.064234   1 2145
ATOM C CB  . PRO A 1 271 . 271 PRO A CB  15.453255  ? -9.300205     -15.929986   -24.826233   1 2146
ATOM C CG  . PRO A 1 271 . 271 PRO A CG  15.347963  ? -9.477227     -16.697306   -26.131805   1 2147
ATOM C CD  . PRO A 1 271 . 271 PRO A CD  14.9659605 ? -8.833911     -15.799888   -27.164373   1 2148
ATOM N N   . ALA A 1 272 . 272 ALA A N   15.844687  ? -6.0651627    -16.539606   -24.744781   1 2149
ATOM C CA  . ALA A 1 272 . 272 ALA A CA  15.553853  ? -4.855983     -17.05133    -24.115564   1 2150
ATOM C C   . ALA A 1 272 . 272 ALA A C   16.797571  ? -3.766117     -15.986566   -23.923233   1 2151
ATOM O O   . ALA A 1 272 . 272 ALA A O   17.56787   ? -3.143346     -15.939317   -22.864859   1 2152
ATOM C CB  . ALA A 1 272 . 272 ALA A CB  17.201     ? -4.3492494    -18.211143   -24.963688   1 2153
ATOM N N   . THR A 1 273 . 273 THR A N   17.092094  ? -3.51607      -15.134166   -24.91439    1 2154
ATOM C CA  . THR A 1 273 . 273 THR A CA  17.159132  ? -2.4871876    -14.086214   -24.807413   1 2155
ATOM C C   . THR A 1 273 . 273 THR A C   17.091087  ? -2.936241     -12.942713   -23.919695   1 2156
ATOM O O   . THR A 1 273 . 273 THR A O   16.999998  ? -2.144518     -12.465073   -23.11353    1 2157
ATOM C CB  . THR A 1 273 . 273 THR A CB  17.233526  ? -2.0605552    -13.538118   -26.174484   1 2158
ATOM O OG1 . THR A 1 273 . 273 THR A OG1 17.264675  ? -3.1629188    -13.227425   -26.972038   1 2159
ATOM C CG2 . THR A 1 273 . 273 THR A CG2 18.069796  ? -1.2115831    -14.538358   -26.928692   1 2160
ATOM N N   . ALA A 1 274 . 274 ALA A N   18.786564  ? -4.199378     -12.58286    -23.960993   1 2161
ATOM C CA  . ALA A 1 274 . 274 ALA A CA  21.550406  ? -4.770748     -11.622013   -23.026243   1 2162
ATOM C C   . ALA A 1 274 . 274 ALA A C   16.273651  ? -4.637638     -12.112401   -21.580881   1 2163
ATOM O O   . ALA A 1 274 . 274 ALA A O   16.566254  ? -4.1623645    -11.388311   -20.718151   1 2164
ATOM C CB  . ALA A 1 274 . 274 ALA A CB  17.100798  ? -6.224295     -11.370669   -23.4109     1 2165
ATOM N N   . ALA A 1 275 . 275 ALA A N   16.82045   ? -4.954711     -13.375914   -21.340044   1 2166
ATOM C CA  . ALA A 1 275 . 275 ALA A CA  16.769999  ? -4.784858     -13.975657   -20.02155    1 2167
ATOM C C   . ALA A 1 275 . 275 ALA A C   16.368227  ? -3.326743     -13.982973   -19.557005   1 2168
ATOM O O   . ALA A 1 275 . 275 ALA A O   15.866139  ? -3.066836     -13.740886   -18.382574   1 2169
ATOM C CB  . ALA A 1 275 . 275 ALA A CB  15.526283  ? -5.369222     -15.38216    -20.045135   1 2170
ATOM N N   . ALA A 1 276 . 276 ALA A N   15.425446  ? -2.386945     -14.217898   -20.457718   1 2171
ATOM C CA  . ALA A 1 276 . 276 ALA A CA  16.252254  ? -0.96211827   -14.1779585  -20.138021   1 2172
ATOM C C   . ALA A 1 276 . 276 ALA A C   15.673306  ? -0.48556244   -12.762677   -19.800024   1 2173
ATOM O O   . ALA A 1 276 . 276 ALA A O   17.329252  ? 0.24755967    -12.589464   -18.831713   1 2174
ATOM C CB  . ALA A 1 276 . 276 ALA A CB  18.166414  ? -0.17381899   -14.783902   -21.296455   1 2175
ATOM N N   . GLY A 1 277 . 277 GLY A N   17.912426  ? -0.9526847    -11.756497   -20.521074   1 2176
ATOM C CA  . GLY A 1 277 . 277 GLY A CA  17.718504  ? -0.6141194    -10.358078   -20.256775   1 2177
ATOM C C   . GLY A 1 277 . 277 GLY A C   17.842415  ? -1.0530761    -9.880784    -18.880117   1 2178
ATOM O O   . GLY A 1 277 . 277 GLY A O   17.775373  ? -0.29566336   -9.21328     -18.184193   1 2179
ATOM N N   . TYR A 1 278 . 278 TYR A N   17.704594  ? -2.206146     -10.293484   -18.427729   1 2180
ATOM C CA  . TYR A 1 278 . 278 TYR A CA  17.827555  ? -2.7261767    -9.952871    -17.10221    1 2181
ATOM C C   . TYR A 1 278 . 278 TYR A C   17.792273  ? -2.1953607    -10.823239   -15.960333   1 2182
ATOM O O   . TYR A 1 278 . 278 TYR A O   18.833363  ? -2.4532108    -10.50911    -14.804149   1 2183
ATOM C CB  . TYR A 1 278 . 278 TYR A CB  19.493484  ? -4.250357     -9.971753    -17.13494    1 2184
ATOM C CG  . TYR A 1 278 . 278 TYR A CG  21.863787  ? -4.8639994    -8.883216    -17.991493   1 2185
ATOM C CD1 . TYR A 1 278 . 278 TYR A CD1 15.298906  ? -4.6566668    -7.53065     -17.655918   1 2186
ATOM C CD2 . TYR A 1 278 . 278 TYR A CD2 15.721193  ? -5.6542573    -9.2088375   -19.106932   1 2187
ATOM C CE1 . TYR A 1 278 . 278 TYR A CE1 16.258915  ? -5.209849     -6.5112715   -18.442238   1 2188
ATOM C CE2 . TYR A 1 278 . 278 TYR A CE2 15.844682  ? -6.2195053    -8.194479    -19.90077    1 2189
ATOM C CZ  . TYR A 1 278 . 278 TYR A CZ  16.039774  ? -5.9942656    -6.8452015   -19.571564   1 2190
ATOM O OH  . TYR A 1 278 . 278 TYR A OH  15.571783  ? -6.5365567    -5.849146    -20.342533   1 2191
ATOM N N   . ALA A 1 279 . 279 ALA A N   14.852267  ? -1.4664954    -11.893991   -16.219831   1 2192
ATOM C CA  . ALA A 1 279 . 279 ALA A CA  14.759866  ? -1.0077502    -12.78957    -15.160978   1 2193
ATOM C C   . ALA A 1 279 . 279 ALA A C   15.259817  ? -0.08400029   -12.083056   -14.163786   1 2194
ATOM O O   . ALA A 1 279 . 279 ALA A O   15.366525  ? -0.25449124   -12.234293   -12.958127   1 2195
ATOM C CB  . ALA A 1 279 . 279 ALA A CB  14.905852  ? -0.3297529    -13.999899   -15.796978   1 2196
ATOM N N   . GLY A 1 280 . 280 GLY A N   16.938097  ? 0.83618176    -11.264711   -14.645752   1 2197
ATOM C CA  . GLY A 1 280 . 280 GLY A CA  17.946009  ? 1.7961282     -10.541314   -13.807838   1 2198
ATOM C C   . GLY A 1 280 . 280 GLY A C   17.62442   ? 1.1325083     -9.557297    -12.850394   1 2199
ATOM O O   . GLY A 1 280 . 280 GLY A O   17.570004  ? 1.4054691     -9.587576    -11.651563   1 2200
ATOM N N   . CYS A 1 281 . 281 CYS A N   17.602814  ? 0.22362775    -8.733997    -13.35079    1 2201
ATOM C CA  . CYS A 1 281 . 281 CYS A CA  17.519611  ? -0.48030755   -7.76309     -12.522804   1 2202
ATOM C C   . CYS A 1 281 . 281 CYS A C   17.368835  ? -1.4541526    -8.42121     -11.539557   1 2203
ATOM O O   . CYS A 1 281 . 281 CYS A O   17.670727  ? -1.5224252    -8.017445    -10.3833885  1 2204
ATOM C CB  . CYS A 1 281 . 281 CYS A CB  17.628342  ? -1.1588773    -6.70636     -13.404624   1 2205
ATOM S SG  . CYS A 1 281 . 281 CYS A SG  18.697857  ? -2.5103402    -7.325416    -14.435728   1 2206
ATOM N N   . ARG A 1 282 . 282 ARG A N   19.54158   ? -2.1019766    -9.508328    -11.904201   1 2207
ATOM C CA  . ARG A 1 282 . 282 ARG A CA  22.117264  ? -2.9543478    -10.292027   -10.988752   1 2208
ATOM C C   . ARG A 1 282 . 282 ARG A C   17.401518  ? -2.155245     -10.905431   -9.8427725   1 2209
ATOM O O   . ARG A 1 282 . 282 ARG A O   17.292286  ? -2.613451     -10.888331   -8.699992    1 2210
ATOM C CB  . ARG A 1 282 . 282 ARG A CB  18.111008  ? -3.679596     -11.390173   -11.764496   1 2211
ATOM C CG  . ARG A 1 282 . 282 ARG A CG  17.61654   ? -4.7888947    -10.815971   -12.649146   1 2212
ATOM C CD  . ARG A 1 282 . 282 ARG A CD  17.006094  ? -5.3280373    -11.913702   -13.559027   1 2213
ATOM N NE  . ARG A 1 282 . 282 ARG A NE  16.414429  ? -6.3617153    -11.382672   -14.454751   1 2214
ATOM C CZ  . ARG A 1 282 . 282 ARG A CZ  16.40102   ? -6.929783     -12.017455   -15.458341   1 2215
ATOM N NH1 . ARG A 1 282 . 282 ARG A NH1 15.778877  ? -6.621102     -13.244368   -15.758844   1 2216
ATOM N NH2 . ARG A 1 282 . 282 ARG A NH2 16.195402  1 -7.8178353    -11.426726   -16.187864   1 2217
ATOM N N   . VAL A 1 283 . 283 VAL A N   17.21943   ? -0.96860576   -11.401535   -10.132043   1 2218
ATOM C CA  . VAL A 1 283 . 283 VAL A CA  16.669058  ? -0.049335714  -11.905488   -9.10322     1 2219
ATOM C C   . VAL A 1 283 . 283 VAL A C   19.023502  ? 0.39028692    -10.77344    -8.175042    1 2220
ATOM O O   . VAL A 1 283 . 283 VAL A O   20.387236  ? 0.33566347    -10.947768   -6.959241    1 2221
ATOM C CB  . VAL A 1 283 . 283 VAL A CB  19.967022  ? 1.1491922     -12.624774   -9.745078    1 2222
ATOM C CG1 . VAL A 1 283 . 283 VAL A CG1 20.171257  ? 0.69855314    -13.949008   -10.368788   1 2223
ATOM C CG2 . VAL A 1 283 . 283 VAL A CG2 20.233923  ? 2.2506216     -12.960599   -8.736506    1 2224
ATOM N N   . ALA A 1 284 . 284 ALA A N   20.189405  ? 0.73935944    -9.609856    -8.718971    1 2225
ATOM C CA  . ALA A 1 284 . 284 ALA A CA  20.153511  ? 1.1203456     -8.448669    -7.9212174   1 2226
ATOM C C   . ALA A 1 284 . 284 ALA A C   20.385042  ? -0.01006619   -7.9838786   -6.9889526   1 2227
ATOM O O   . ALA A 1 284 . 284 ALA A O   20.39999   ? 0.22094525    -7.7917323   -5.796418    1 2228
ATOM C CB  . ALA A 1 284 . 284 ALA A CB  21.481173  ? 1.5797821     -7.338312    -8.859262    1 2229
ATOM N N   . VAL A 1 285 . 285 VAL A N   22.187727  ? -1.2347678    -7.8963065   -7.476813    1 2230
ATOM C CA  . VAL A 1 285 . 285 VAL A CA  25.13319   ? -2.4178832    -7.575495    -6.6589975   1 2231
ATOM C C   . VAL A 1 285 . 285 VAL A C   19.972275  ? -2.6706116    -8.644677    -5.603673    1 2232
ATOM O O   . VAL A 1 285 . 285 VAL A O   19.29737   ? -2.9595711    -8.31625     -4.4551225   1 2233
ATOM C CB  . VAL A 1 285 . 285 VAL A CB  20.005953  ? -3.6559706    -7.370404    -7.548909    1 2234
ATOM C CG1 . VAL A 1 285 . 285 VAL A CG1 19.512295  ? -3.4996288    -6.1016617   -8.382215    1 2235
ATOM C CG2 . VAL A 1 285 . 285 VAL A CG2 19.072449  ? -4.94994      -7.2260213   -6.74219     1 2236
ATOM N N   . THR A 1 286 . 286 THR A N   19.165632  ? -2.5136688    -9.906133    -5.935209    1 2237
ATOM C CA  . THR A 1 286 . 286 THR A CA  20.143166  ? -2.687987     -11.009334   -4.9770417   1 2238
ATOM C C   . THR A 1 286 . 286 THR A C   18.891838  ? -1.678496     -10.933692   -3.836935    1 2239
ATOM O O   . THR A 1 286 . 286 THR A O   18.90397   ? -2.0662796    -11.04919    -2.675299    1 2240
ATOM C CB  . THR A 1 286 . 286 THR A CB  20.382666  ? -2.5768838    -12.364746   -5.674803    1 2241
ATOM O OG1 . THR A 1 286 . 286 THR A OG1 19.821243  ? -3.5473182    -12.464501   -6.688924    1 2242
ATOM C CG2 . THR A 1 286 . 286 THR A CG2 21.841555  ? -2.806667     -13.528509   -4.7241592   1 2243
ATOM N N   . PHE A 1 287 . 287 PHE A N   23.211481  ? -0.41575783   -10.68804    -4.1335654   1 2244
ATOM C CA  . PHE A 1 287 . 287 PHE A CA  22.610893  ? 0.61340195    -10.510962   -3.1105623   1 2245
ATOM C C   . PHE A 1 287 . 287 PHE A C   22.45334   ? 0.389804      -9.2558565   -2.2760909   1 2246
ATOM O O   . PHE A 1 287 . 287 PHE A O   22.519344  ? 0.5649394     -9.314565    -1.063478    1 2247
ATOM C CB  . PHE A 1 287 . 287 PHE A CB  22.457123  ? 2.0003228     -10.478024   -3.752965    1 2248
ATOM C CG  . PHE A 1 287 . 287 PHE A CG  22.24057   ? 2.5827568     -11.850331   -4.0128565   1 2249
ATOM C CD1 . PHE A 1 287 . 287 PHE A CD1 22.733562  ? 2.810764      -12.730553   -2.9417896   1 2250
ATOM C CD2 . PHE A 1 287 . 287 PHE A CD2 22.989225  ? 2.9322157     -12.243356   -5.3123713   1 2251
ATOM C CE1 . PHE A 1 287 . 287 PHE A CE1 23.585678  ? 3.3666623     -13.995838   -3.1706169   1 2252
ATOM C CE2 . PHE A 1 287 . 287 PHE A CE2 24.54969   ? 3.498049      -13.509304   -5.545374    1 2253
ATOM C CZ  . PHE A 1 287 . 287 PHE A CZ  27.742607  ? 3.7118285     -14.383241   -4.4728613   1 2254
ATOM N N   . PHE A 1 288 . 288 PHE A N   19.481485  ? -0.03615624   -8.171653    -2.8899696   1 2255
ATOM C CA  . PHE A 1 288 . 288 PHE A CA  18.937946  ? -0.41774476   -6.967614    -2.166182    1 2256
ATOM C C   . PHE A 1 288 . 288 PHE A C   19.721619  ? -1.5254872    -7.2525086   -1.1426729   1 2257
ATOM O O   . PHE A 1 288 . 288 PHE A O   19.146124  ? -1.3681166    -6.9259214   0.033523846  1 2258
ATOM C CB  . PHE A 1 288 . 288 PHE A CB  18.40177   ? -0.83620095   -5.8885846   -3.1690514   1 2259
ATOM C CG  . PHE A 1 288 . 288 PHE A CG  17.94102   ? -1.6948617    -4.794598    -2.5693278   1 2260
ATOM C CD1 . PHE A 1 288 . 288 PHE A CD1 17.77411   ? -1.1524271    -3.892643    -1.6433696   1 2261
ATOM C CD2 . PHE A 1 288 . 288 PHE A CD2 16.325335  ? -3.0641837    -4.713756    -2.8887246   1 2262
ATOM C CE1 . PHE A 1 288 . 288 PHE A CE1 17.053232  ? -1.9643214    -2.9133294   -1.0460556   1 2263
ATOM C CE2 . PHE A 1 288 . 288 PHE A CE2 18.334576  ? -3.8759134    -3.7401106   -2.3025634   1 2264
ATOM C CZ  . PHE A 1 288 . 288 PHE A CZ  17.76237   ? -3.328288     -2.8385003   -1.3792166   1 2265
ATOM N N   . LEU A 1 289 . 289 LEU A N   20.319107  ? -2.586911     -7.9228215   -1.546296    1 2266
ATOM C CA  . LEU A 1 289 . 289 LEU A CA  21.448208  ? -3.687756     -8.276788    -0.6575857   1 2267
ATOM C C   . LEU A 1 289 . 289 LEU A C   21.004871  ? -3.2507365    -9.248947    0.44115558   1 2268
ATOM O O   . LEU A 1 289 . 289 LEU A O   21.25935   ? -3.6490717    -9.090406    1.5941777    1 2269
ATOM C CB  . LEU A 1 289 . 289 LEU A CB  21.36185   ? -4.8268137    -8.878614    -1.4913071   1 2270
ATOM C CG  . LEU A 1 289 . 289 LEU A CG  21.288235  ? -5.5197306    -7.878148    -2.435317    1 2271
ATOM C CD1 . LEU A 1 289 . 289 LEU A CD1 21.133387  ? -6.486603     -8.620053    -3.3448226   1 2272
ATOM C CD2 . LEU A 1 289 . 289 LEU A CD2 21.518282  ? -6.3084846    -6.8134713   -1.67296     1 2273
ATOM N N   . TYR A 1 290 . 290 TYR A N   21.71526   ? -2.406483     -10.211939   0.110157125  1 2274
ATOM C CA  . TYR A 1 290 . 290 TYR A CA  22.682167  ? -1.8732371    -11.153171   1.091976     1 2275
ATOM C C   . TYR A 1 290 . 290 TYR A C   23.666327  ? -1.0112562    -10.454424   2.1409147    1 2276
ATOM O O   . TYR A 1 290 . 290 TYR A O   26.805819  ? -1.2624929    -10.608679   3.3357       1 2277
ATOM C CB  . TYR A 1 290 . 290 TYR A CB  26.191706  ? -1.0920087    -12.248124   0.3713624    1 2278
ATOM C CG  . TYR A 1 290 . 290 TYR A CG  24.963669  ? -0.3952027    -13.194199   1.3291272    1 2279
ATOM C CD1 . TYR A 1 290 . 290 TYR A CD1 26.475351  ? -1.1530772    -14.0394     2.1517808    1 2280
ATOM C CD2 . TYR A 1 290 . 290 TYR A CD2 24.905178  ? 1.0033897     -13.201071   1.4299295    1 2281
ATOM C CE1 . TYR A 1 290 . 290 TYR A CE1 23.37886   ? -0.5226936    -14.886516   3.0806873    1 2282
ATOM C CE2 . TYR A 1 290 . 290 TYR A CE2 22.185337  ? 1.6449281     -14.043097   2.3471572    1 2283
ATOM C CZ  . TYR A 1 290 . 290 TYR A CZ  22.083899  ? 0.8802527     -14.884762   3.172327     1 2284
ATOM O OH  . TYR A 1 290 . 290 TYR A OH  20.820547  ? 1.4996209     -15.709313   4.0795226    1 2285
ATOM N N   . PHE A 1 291 . 291 PHE A N   20.755295  ? -0.04349016   -9.644211    1.7363707    1 2286
ATOM C CA  . PHE A 1 291 . 291 PHE A CA  21.71578   ? 0.8341746     -8.957815    2.683796     1 2287
ATOM C C   . PHE A 1 291 . 291 PHE A C   20.636736  ? 0.12962991    -7.852684    3.4617467    1 2288
ATOM O O   . PHE A 1 291 . 291 PHE A O   23.52861   ? 0.46245363    -7.6284304   4.6197767    1 2289
ATOM C CB  . PHE A 1 291 . 291 PHE A CB  25.284883  ? 2.0606978     -8.416485    1.9602898    1 2290
ATOM C CG  . PHE A 1 291 . 291 PHE A CG  24.468616  ? 3.0047748     -9.485035    1.4434906    1 2291
ATOM C CD1 . PHE A 1 291 . 291 PHE A CD1 24.217064  ? 3.4436913     -10.517524   2.2823012    1 2292
ATOM C CD2 . PHE A 1 291 . 291 PHE A CD2 24.053291  ? 3.476056      -9.428554    0.1203845    1 2293
ATOM C CE1 . PHE A 1 291 . 291 PHE A CE1 23.583693  ? 4.3227444     -11.500274   1.8034753    1 2294
ATOM C CE2 . PHE A 1 291 . 291 PHE A CE2 23.397453  ? 4.3614144     -10.401463   -0.36491194  1 2295
ATOM C CZ  . PHE A 1 291 . 291 PHE A CZ  24.070616  ? 4.7830133     -11.439562   0.4765823    1 2296
ATOM N N   . LEU A 1 292 . 292 LEU A N   24.617496  ? -0.8627511    -7.224829    2.8809397    1 2297
ATOM C CA  . LEU A 1 292 . 292 LEU A CA  25.472456  ? -1.7494028    -6.336485    3.612838     1 2298
ATOM C C   . LEU A 1 292 . 292 LEU A C   26.62729   ? -2.4742527    -7.105421    4.721061     1 2299
ATOM O O   . LEU A 1 292 . 292 LEU A O   29.758886  ? -2.394849     -6.7257257   5.8845325    1 2300
ATOM C CB  . LEU A 1 292 . 292 LEU A CB  25.49929   ? -2.7335484    -5.6868744   2.6276488    1 2301
ATOM C CG  . LEU A 1 292 . 292 LEU A CG  24.367416  ? -3.6916304    -4.6743417   3.2722433    1 2302
ATOM C CD1 . LEU A 1 292 . 292 LEU A CD1 25.661247  ? -4.737299     -4.242413    2.2560985    1 2303
ATOM C CD2 . LEU A 1 292 . 292 LEU A CD2 24.436623  ? -2.9483032    -3.4355938   3.7603574    1 2304
ATOM N N   . ALA A 1 293 . 293 ALA A N   23.322588  ? -3.1032963    -8.220915    4.3891754    1 2305
ATOM C CA  . ALA A 1 293 . 293 ALA A CA  22.237946  ? -3.8297145    -9.028665    5.3545766    1 2306
ATOM C C   . ALA A 1 293 . 293 ALA A C   21.245552  ? -2.918438     -9.602705    6.444427     1 2307
ATOM O O   . ALA A 1 293 . 293 ALA A O   19.865181  ? -3.240192     -9.500381    7.625976     1 2308
ATOM C CB  . ALA A 1 293 . 293 ALA A CB  20.079556  ? -4.56945      -10.115128   4.594359     1 2309
ATOM N N   . THR A 1 294 . 294 THR A N   21.579733  ? -1.750405     -10.138373   6.0803294    1 2310
ATOM C CA  . THR A 1 294 . 294 THR A CA  20.682514  ? -0.779057     -10.644264   7.062772     1 2311
ATOM C C   . THR A 1 294 . 294 THR A C   23.795933  ? -0.31132096   -9.556912    8.014859     1 2312
ATOM O O   . THR A 1 294 . 294 THR A O   25.574905  ? -0.15337685   -9.838713    9.1950245    1 2313
ATOM C CB  . THR A 1 294 . 294 THR A CB  24.719578  ? 0.451707      -11.281168   6.418522     1 2314
ATOM O OG1 . THR A 1 294 . 294 THR A OG1 24.679352  ? 1.0754386     -10.409672   5.521902     1 2315
ATOM C CG2 . THR A 1 294 . 294 THR A CG2 24.624592  ? 0.1268864     -12.564341   5.668355     1 2316
ATOM N N   . ASN A 1 295 . 295 ASN A N   24.326273  ? -0.1586496    -8.337578    7.560286     1 2317
ATOM C CA  . ASN A 1 295 . 295 ASN A CA  24.000385  ? 0.20584816    -7.2349215   8.4321       1 2318
ATOM C C   . ASN A 1 295 . 295 ASN A C   24.808287  ? -0.8632833    -6.963902    9.498472     1 2319
ATOM O O   . ASN A 1 295 . 295 ASN A O   25.337112  ? -0.5275238    -6.888871    10.679422    1 2320
ATOM C CB  . ASN A 1 295 . 295 ASN A CB  26.116455  ? 0.519326      -6.005193    7.5763674    1 2321
ATOM C CG  . ASN A 1 295 . 295 ASN A CG  27.142471  ? 0.9713865     -4.840078    8.434001     1 2322
ATOM O OD1 . ASN A 1 295 . 295 ASN A OD1 30.052454  ? 0.31011918    -3.835337    8.550135     1 2323
ATOM N ND2 . ASN A 1 295 . 295 ASN A ND2 26.682138  ? 2.1049285     -4.975311    9.073881     1 2324
ATOM N N   . TYR A 1 296 . 296 TYR A N   26.447683  ? -2.1292133    -6.920411    9.112241     1 2325
ATOM C CA  . TYR A 1 296 . 296 TYR A CA  27.651443  ? -3.2230163    -6.7716384   10.089126    1 2326
ATOM C C   . TYR A 1 296 . 296 TYR A C   26.630249  ? -3.2932312    -7.945629    11.067136    1 2327
ATOM O O   . TYR A 1 296 . 296 TYR A O   25.377714  ? -3.538853     -7.737587    12.253781    1 2328
ATOM C CB  . TYR A 1 296 . 296 TYR A CB  24.547716  ? -4.553771     -6.6155686   9.354196     1 2329
ATOM C CG  . TYR A 1 296 . 296 TYR A CG  23.186773  ? -4.7767587    -5.2362747   8.756853     1 2330
ATOM C CD1 . TYR A 1 296 . 296 TYR A CD1 21.817648  ? -5.1566787    -4.162712    9.5871105    1 2331
ATOM C CD2 . TYR A 1 296 . 296 TYR A CD2 21.07073   ? -4.6470485    -5.0208044   7.3785925    1 2332
ATOM C CE1 . TYR A 1 296 . 296 TYR A CE1 21.940092  ? -5.3863096    -2.8916159   9.042192     1 2333
ATOM C CE2 . TYR A 1 296 . 296 TYR A CE2 20.56693   ? -4.872684     -3.7558246   6.818786     1 2334
ATOM C CZ  . TYR A 1 296 . 296 TYR A CZ  23.72835   ? -5.242578     -2.6902523   7.6536684    1 2335
ATOM O OH  . TYR A 1 296 . 296 TYR A OH  25.430689  ? -5.476924     -1.448019    7.112188     1 2336
ATOM N N   . TYR A 1 297 . 297 TYR A N   24.940178  ? -3.0301557    -9.148006    10.617212    1 2337
ATOM C CA  . TYR A 1 297 . 297 TYR A CA  25.125248  ? -3.0241292    -10.324806   11.4825      1 2338
ATOM C C   . TYR A 1 297 . 297 TYR A C   25.00133   ? -1.8085244    -10.37638    12.4053955   1 2339
ATOM O O   . TYR A 1 297 . 297 TYR A O   24.479183  ? -1.955939     -10.815119   13.539745    1 2340
ATOM C CB  . TYR A 1 297 . 297 TYR A CB  24.222351  ? -3.1599474    -11.590378   10.64136     1 2341
ATOM C CG  . TYR A 1 297 . 297 TYR A CG  24.794338  ? -4.6196566    -11.942699   10.405733    1 2342
ATOM C CD1 . TYR A 1 297 . 297 TYR A CD1 25.047112  ? -5.2212224    -12.959385   11.167972    1 2343
ATOM C CD2 . TYR A 1 297 . 297 TYR A CD2 26.260572  ? -5.390738     -11.224344   9.472945     1 2344
ATOM C CE1 . TYR A 1 297 . 297 TYR A CE1 27.492016  ? -6.5844054    -13.260304   11.000799    1 2345
ATOM C CE2 . TYR A 1 297 . 297 TYR A CE2 29.71928   ? -6.751453     -11.509618   9.305401     1 2346
ATOM C CZ  . TYR A 1 297 . 297 TYR A CZ  31.636322  ? -7.345307     -12.526169   10.07275     1 2347
ATOM O OH  . TYR A 1 297 . 297 TYR A OH  30.870659  ? -8.678911     -12.804874   9.927702     1 2348
ATOM N N   . TRP A 1 298 . 298 TRP A N   32.157387  ? -0.65600824   -9.879963    12.006518    1 2349
ATOM C CA  . TRP A 1 298 . 298 TRP A CA  30.477377  ? 0.4935928     -9.757194    12.904601    1 2350
ATOM C C   . TRP A 1 298 . 298 TRP A C   29.109299  ? 0.30465367    -8.669964    13.959057    1 2351
ATOM O O   . TRP A 1 298 . 298 TRP A O   27.81575   ? 0.6922254     -8.881755    15.101803    1 2352
ATOM C CB  . TRP A 1 298 . 298 TRP A CB  25.860647  ? 1.7666967     -9.549811    12.090165    1 2353
ATOM C CG  . TRP A 1 298 . 298 TRP A CG  25.54247   ? 2.375391      -10.8514185  11.673435    1 2354
ATOM C CD1 . TRP A 1 298 . 298 TRP A CD1 24.736816  ? 2.4128537     -11.357393   10.425528    1 2355
ATOM C CD2 . TRP A 1 298 . 298 TRP A CD2 26.638803  ? 2.993667      -11.852619   12.536539    1 2356
ATOM N NE1 . TRP A 1 298 . 298 TRP A NE1 26.32485   ? 3.001227      -12.624838   10.459046    1 2357
ATOM C CE2 . TRP A 1 298 . 298 TRP A CE2 26.342388  ? 3.3563735     -12.962631   11.739192    1 2358
ATOM C CE3 . TRP A 1 298 . 298 TRP A CE3 28.206617  ? 3.2617261     -11.935294   13.918372    1 2359
ATOM C CZ2 . TRP A 1 298 . 298 TRP A CZ2 27.574862  ? 3.9578843     -14.124608   12.286162    1 2360
ATOM C CZ3 . TRP A 1 298 . 298 TRP A CZ3 27.18187   ? 3.861249      -13.079942   14.475748    1 2361
ATOM C CH2 . TRP A 1 298 . 298 TRP A CH2 27.193415  ? 4.202279      -14.170383   13.661729    1 2362
ATOM N N   . ILE A 1 299 . 299 ILE A N   26.837805  ? -0.3630616    -7.5851164   13.620775    1 2363
ATOM C CA  . ILE A 1 299 . 299 ILE A CA  26.408068  ? -0.7834899    -6.602552    14.625311    1 2364
ATOM C C   . ILE A 1 299 . 299 ILE A C   27.112162  ? -1.7147396    -7.262892    15.651056    1 2365
ATOM O O   . ILE A 1 299 . 299 ILE A O   27.64765   ? -1.5597984    -7.0665445   16.853605    1 2366
ATOM C CB  . ILE A 1 299 . 299 ILE A CB  28.138088  ? -1.4438434    -5.383482    13.941132    1 2367
ATOM C CG1 . ILE A 1 299 . 299 ILE A CG1 29.782604  ? -0.435826     -4.620567    13.061331    1 2368
ATOM C CG2 . ILE A 1 299 . 299 ILE A CG2 32.331253  ? -2.032019     -4.414746    14.981353    1 2369
ATOM C CD1 . ILE A 1 299 . 299 ILE A CD1 37.733017  ? -1.0976516    -3.6261349   12.08463     1 2370
ATOM N N   . LEU A 1 300 . 300 LEU A N   37.463142  ? -2.6229162    -8.108482    15.2071      1 2371
ATOM C CA  . LEU A 1 300 . 300 LEU A CA  38.53616   ? -3.486608     -8.875908    16.103329    1 2372
ATOM C C   . LEU A 1 300 . 300 LEU A C   36.413338  ? -2.6986506    -9.89581     16.93302     1 2373
ATOM O O   . LEU A 1 300 . 300 LEU A O   35.20564   ? -2.9959507    -10.06976    18.108734    1 2374
ATOM C CB  . LEU A 1 300 . 300 LEU A CB  33.163105  ? -4.6082864    -9.532378    15.284586    1 2375
ATOM C CG  . LEU A 1 300 . 300 LEU A CG  31.802828  ? -5.5801573    -10.398063   16.102398    1 2376
ATOM C CD1 . LEU A 1 300 . 300 LEU A CD1 28.9537    ? -6.6476755    -10.9836235  15.186442    1 2377
ATOM C CD2 . LEU A 1 300 . 300 LEU A CD2 27.185684  ? -6.2867575    -9.6120825   17.202753    1 2378
ATOM N N   . VAL A 1 301 . 301 VAL A N   28.758121  ? -1.6940678    -10.550277   16.374245    1 2379
ATOM C CA  . VAL A 1 301 . 301 VAL A CA  26.54733   ? -0.80438715   -11.467361   17.106241    1 2380
ATOM C C   . VAL A 1 301 . 301 VAL A C   31.185352  ? -0.0761488    -10.741579   18.225508    1 2381
ATOM O O   . VAL A 1 301 . 301 VAL A O   32.570953  ? -0.056107786  -11.254102   19.338089    1 2382
ATOM C CB  . VAL A 1 301 . 301 VAL A CB  31.911581  ? 0.1981251     -12.164693   16.168964    1 2383
ATOM C CG1 . VAL A 1 301 . 301 VAL A CG1 32.328026  ? -0.5014989    -13.207313   15.299458    1 2384
ATOM C CG2 . VAL A 1 301 . 301 VAL A CG2 32.170994  ? 1.3092941     -12.889097   16.935865    1 2385
ATOM N N   . GLU A 1 302 . 302 GLU A N   31.41883   ? 0.46191692    -9.55998     17.978077    1 2386
ATOM C CA  . GLU A 1 302 . 302 GLU A CA  30.979153  ? 1.0815543     -8.739312    19.015993    1 2387
ATOM C C   . GLU A 1 302 . 302 GLU A C   31.707296  ? 0.08776805    -8.400349    20.122992    1 2388
ATOM O O   . GLU A 1 302 . 302 GLU A O   32.236065  ? 0.40552145    -8.526694    21.30578     1 2389
ATOM C CB  . GLU A 1 302 . 302 GLU A CB  33.34372   ? 1.6236625     -7.443091    18.403223    1 2390
ATOM C CG  . GLU A 1 302 . 302 GLU A CG  34.83487   ? 2.964152      -7.6465006   17.709414    1 2391
ATOM C CD  . GLU A 1 302 . 302 GLU A CD  36.759357  ? 4.125127      -7.8282166   18.69897     1 2392
ATOM O OE1 . GLU A 1 302 . 302 GLU A OE1 50.96991   ? 5.2695355     -8.027389    18.236233    1 2393
ATOM O OE2 . GLU A 1 302 . 302 GLU A OE2 50.254066  ? 3.922841      -7.7494574   19.91657     1 2394
ATOM N N   . GLY A 1 303 . 303 GLY A N   51.780083  ? -1.126539     -8.061923    19.76135     1 2395
ATOM C CA  . GLY A 1 303 . 303 GLY A CA  48.701134  ? -2.199044     -7.803041    20.705618    1 2396
ATOM C C   . GLY A 1 303 . 303 GLY A C   47.152412  ? -2.5506663    -9.020777    21.554262    1 2397
ATOM O O   . GLY A 1 303 . 303 GLY A O   42.512722  ? -2.649241     -8.921789    22.781126    1 2398
ATOM N N   . LEU A 1 304 . 304 LEU A N   42.15661   ? -2.6748912    -10.1773615  20.933123    1 2399
ATOM C CA  . LEU A 1 304 . 304 LEU A CA  39.72526   ? -2.9508188    -11.441183   21.612234    1 2400
ATOM C C   . LEU A 1 304 . 304 LEU A C   37.032074  ? -1.7998289    -11.861752   22.525574    1 2401
ATOM O O   . LEU A 1 304 . 304 LEU A O   39.646564  ? -2.0472934    -12.31525    23.641485    1 2402
ATOM C CB  . LEU A 1 304 . 304 LEU A CB  37.4128    ? -3.2127342    -12.533115   20.56754     1 2403
ATOM C CG  . LEU A 1 304 . 304 LEU A CG  41.99524   ? -4.56253      -12.415834   19.841297    1 2404
ATOM C CD1 . LEU A 1 304 . 304 LEU A CD1 43.243805  ? -4.600642     -13.3955555  18.662857    1 2405
ATOM C CD2 . LEU A 1 304 . 304 LEU A CD2 42.68793   ? -5.7352796    -12.754845   20.765377    1 2406
ATOM N N   . TYR A 1 305 . 305 TYR A N   43.467228  ? -0.5726942    -11.705215   22.08152     1 2407
ATOM C CA  . TYR A 1 305 . 305 TYR A CA  43.537167  ? 0.60888624    -12.030094   22.869467    1 2408
ATOM C C   . TYR A 1 305 . 305 TYR A C   42.902447  ? 0.7065292     -11.1476555  24.109615    1 2409
ATOM O O   . TYR A 1 305 . 305 TYR A O   42.5059    ? 0.8009952     -11.668071   25.218384    1 2410
ATOM C CB  . TYR A 1 305 . 305 TYR A CB  42.965214  ? 1.8500909     -11.900992   21.987127    1 2411
ATOM C CG  . TYR A 1 305 . 305 TYR A CG  43.635452  ? 3.1275823     -12.196566   22.735353    1 2412
ATOM C CD1 . TYR A 1 305 . 305 TYR A CD1 43.071495  ? 3.391781      -13.506785   23.177912    1 2413
ATOM C CD2 . TYR A 1 305 . 305 TYR A CD2 44.394917  ? 4.0392866     -11.164344   23.024046    1 2414
ATOM C CE1 . TYR A 1 305 . 305 TYR A CE1 46.177673  ? 4.5622897     -13.790836   23.89788     1 2415
ATOM C CE2 . TYR A 1 305 . 305 TYR A CE2 58.53268   ? 5.213751      -11.442453   23.736252    1 2416
ATOM C CZ  . TYR A 1 305 . 305 TYR A CZ  57.88711   ? 5.475828      -12.753637   24.171778    1 2417
ATOM O OH  . TYR A 1 305 . 305 TYR A OH  58.86686   ? 6.6258173     -13.024316   24.866604    1 2418
ATOM N N   . LEU A 1 306 . 306 LEU A N   56.457054  ? 0.59425473    -9.851312    23.953768    1 2419
ATOM C CA  . LEU A 1 306 . 306 LEU A CA  55.214836  ? 0.63327974    -8.923699    25.0807      1 2420
ATOM C C   . LEU A 1 306 . 306 LEU A C   52.11226   ? -0.53275394   -9.156164    26.043644    1 2421
ATOM O O   . LEU A 1 306 . 306 LEU A O   50.612247  ? -0.3457617    -9.148205    27.257114    1 2422
ATOM C CB  . LEU A 1 306 . 306 LEU A CB  46.56149   ? 0.64766735    -7.491749    24.53256     1 2423
ATOM C CG  . LEU A 1 306 . 306 LEU A CG  44.277756  ? 0.8095855     -6.4146314   25.614368    1 2424
ATOM C CD1 . LEU A 1 306 . 306 LEU A CD1 42.68618   ? 0.8195626     -5.0340447   24.966282    1 2425
ATOM C CD2 . LEU A 1 306 . 306 LEU A CD2 41.35789   ? 2.1201127     -6.566179    26.390348    1 2426
ATOM N N   . HIS A 1 307 . 307 HIS A N   48.949387  ? -1.7086143    -9.43639     25.529442    1 2427
ATOM C CA  . HIS A 1 307 . 307 HIS A CA  48.510426  ? -2.853718     -9.805291    26.351913    1 2428
ATOM C C   . HIS A 1 307 . 307 HIS A C   48.282776  ? -2.5878003    -11.089734   27.133406    1 2429
ATOM O O   . HIS A 1 307 . 307 HIS A O   49.464394  ? -2.8448098    -11.143075   28.333696    1 2430
ATOM C CB  . HIS A 1 307 . 307 HIS A CB  49.465008  ? -4.086824     -9.928425    25.460466    1 2431
ATOM C CG  . HIS A 1 307 . 307 HIS A CG  48.61263   ? -5.348327     -10.178322   26.231256    1 2432
ATOM N ND1 . HIS A 1 307 . 307 HIS A ND1 48.13935   1 -5.797119     -11.409056   26.68918     1 2433
ATOM C CD2 . HIS A 1 307 . 307 HIS A CD2 48.70063   ? -6.2714276    -9.248994    26.617838    1 2434
ATOM C CE1 . HIS A 1 307 . 307 HIS A CE1 49.24422   ? -6.9569435    -11.210158   27.328367    1 2435
ATOM N NE2 . HIS A 1 307 . 307 HIS A NE2 49.08722   ? -7.280993     -9.91526     27.305696    1 2436
ATOM N N   . SER A 1 308 . 308 SER A N   50.196423  ? -2.0073931    -12.106789   26.504885    1 2437
ATOM C CA  . SER A 1 308 . 308 SER A CA  50.212276  ? -1.6719402    -13.360971   27.180012    1 2438
ATOM C C   . SER A 1 308 . 308 SER A C   66.8801    ? -0.6313005    -13.18512    28.281897    1 2439
ATOM O O   . SER A 1 308 . 308 SER A O   66.51963   ? -0.80016893   -13.74963    29.353146    1 2440
ATOM C CB  . SER A 1 308 . 308 SER A CB  67.35748   ? -1.2375333    -14.420323   26.172398    1 2441
ATOM O OG  . SER A 1 308 . 308 SER A OG  65.596405  ? 0.055957656   -14.206757   25.676805    1 2442
ATOM N N   . LEU A 1 309 . 309 LEU A N   64.992676  ? 0.3725254     -12.348149   28.085665    1 2443
ATOM C CA  . LEU A 1 309 . 309 LEU A CA  63.50034   ? 1.3646326     -12.035692   29.11307     1 2444
ATOM C C   . LEU A 1 309 . 309 LEU A C   65.92308   ? 0.7628165     -11.335108   30.33124     1 2445
ATOM O O   . LEU A 1 309 . 309 LEU A O   60.541767  ? 1.2376126     -11.527358   31.437746    1 2446
ATOM C CB  . LEU A 1 309 . 309 LEU A CB  58.24673   ? 2.4592042     -11.140321   28.517227    1 2447
ATOM C CG  . LEU A 1 309 . 309 LEU A CG  59.184803  ? 3.4186513     -11.8209095  27.529457    1 2448
ATOM C CD1 . LEU A 1 309 . 309 LEU A CD1 58.593307  ? 4.393682      -10.767782   27.011288    1 2449
ATOM C CD2 . LEU A 1 309 . 309 LEU A CD2 60.898827  ? 4.2217307     -12.93455    28.184475    1 2450
ATOM N N   . ILE A 1 310 . 310 ILE A N   60.67688   ? -0.2498528    -10.527568   30.118519    1 2451
ATOM C CA  . ILE A 1 310 . 310 ILE A CA  60.460697  ? -0.8832495    -9.777214    31.20768     1 2452
ATOM C C   . ILE A 1 310 . 310 ILE A C   61.36713   ? -1.8745265    -10.640547   31.989578    1 2453
ATOM O O   . ILE A 1 310 . 310 ILE A O   61.64926   ? -1.9725405    -10.492457   33.198463    1 2454
ATOM C CB  . ILE A 1 310 . 310 ILE A CB  61.11094   ? -1.5390276    -8.500784    30.636047    1 2455
ATOM C CG1 . ILE A 1 310 . 310 ILE A CG1 60.670544  ? -0.43879154   -7.5248275   30.170582    1 2456
ATOM C CG2 . ILE A 1 310 . 310 ILE A CG2 60.910194  ? -2.4431627    -7.806934    31.668726    1 2457
ATOM C CD1 . ILE A 1 310 . 310 ILE A CD1 61.5569    ? -0.9680126    -6.3425546   29.342844    1 2458
ATOM N N   . PHE A 1 311 . 311 PHE A N   60.66107   ? -2.6025462    -11.501918   31.313143    1 2459
ATOM C CA  . PHE A 1 311 . 311 PHE A CA  61.681236  ? -3.7084663    -12.250673   31.916975    1 2460
ATOM C C   . PHE A 1 311 . 311 PHE A C   61.968876  ? -3.4025228    -13.712074   32.219616    1 2461
ATOM O O   . PHE A 1 311 . 311 PHE A O   69.8902    ? -4.108928     -14.310673   33.023346    1 2462
ATOM C CB  . PHE A 1 311 . 311 PHE A CB  70.13811   ? -4.9357495    -12.147828   31.01292     1 2463
ATOM C CG  . PHE A 1 311 . 311 PHE A CG  70.33821   ? -5.5627785    -10.770667   30.967709    1 2464
ATOM C CD1 . PHE A 1 311 . 311 PHE A CD1 68.71931   ? -6.4370217    -10.366259   31.99298     1 2465
ATOM C CD2 . PHE A 1 311 . 311 PHE A CD2 69.55825   ? -5.3058386    -9.900376    29.899687    1 2466
ATOM C CE1 . PHE A 1 311 . 311 PHE A CE1 67.699066  ? -7.045079     -9.102378    31.94073     1 2467
ATOM C CE2 . PHE A 1 311 . 311 PHE A CE2 66.880264  ? -5.9112005    -8.636227    29.84359     1 2468
ATOM C CZ  . PHE A 1 311 . 311 PHE A CZ  66.42218   ? -6.784584     -8.235354    30.862495    1 2469
ATOM N N   . MET A 1 312 . 312 MET A N   62.15246   ? -2.3959932    -14.325493   31.59964     1 2470
ATOM C CA  . MET A 1 312 . 312 MET A CA  65.511345  ? -2.0557218    -15.73015    31.786291    1 2471
ATOM C C   . MET A 1 312 . 312 MET A C   66.02011   ? -0.7304115    -15.845619   32.5294      1 2472
ATOM O O   . MET A 1 312 . 312 MET A O   66.71401   ? 0.31993243    -15.525567   31.991581    1 2473
ATOM C CB  . MET A 1 312 . 312 MET A CB  65.71833   ? -2.0100877    -16.46932    30.446707    1 2474
ATOM C CG  . MET A 1 312 . 312 MET A CG  65.864685  ? -3.3421967    -16.458376   29.706894    1 2475
ATOM S SD  . MET A 1 312 . 312 MET A SD  66.30765   ? -3.3024302    -17.370972   28.135933    1 2476
ATOM C CE  . MET A 1 312 . 312 MET A CE  66.62604   ? -5.0388846    -17.317003   27.687729    1 2477
ATOM N N   . ALA A 1 313 . 313 ALA A N   66.334595  ? -0.78064203   -16.388748   33.743313    1 2478
ATOM C CA  . ALA A 1 313 . 313 ALA A CA  66.061325  ? 0.41653252    -16.567785   34.565712    1 2479
ATOM C C   . ALA A 1 313 . 313 ALA A C   66.21836   ? 1.391129      -17.61008    34.003563    1 2480
ATOM O O   . ALA A 1 313 . 313 ALA A O   66.46732   ? 2.6016936     -17.485374   34.16558     1 2481
ATOM C CB  . ALA A 1 313 . 313 ALA A CB  65.221924  ? -0.05074838   -16.953953   35.971596    1 2482
ATOM N N   . PHE A 1 314 . 314 PHE A N   65.82319   ? 0.8859312     -18.643381   33.351295    1 2483
ATOM C CA  . PHE A 1 314 . 314 PHE A CA  65.164825  ? 1.6907418     -19.741167   32.82948     1 2484
ATOM C C   . PHE A 1 314 . 314 PHE A C   68.4652    ? 1.6531271     -19.767246   31.31461     1 2485
ATOM O O   . PHE A 1 314 . 314 PHE A O   68.204895  ? 0.6324936     -20.073292   30.700157    1 2486
ATOM C CB  . PHE A 1 314 . 314 PHE A CB  68.68675   ? 1.2172923     -21.06695    33.428596    1 2487
ATOM C CG  . PHE A 1 314 . 314 PHE A CG  67.05695   ? 1.4407868     -21.145323   34.9197      1 2488
ATOM C CD1 . PHE A 1 314 . 314 PHE A CD1 67.258606  ? 2.714381      -21.455385   35.42731     1 2489
ATOM C CD2 . PHE A 1 314 . 314 PHE A CD2 65.10254   ? 0.3856196     -20.900494   35.802372    1 2490
ATOM C CE1 . PHE A 1 314 . 314 PHE A CE1 62.150402  ? 2.9266589     -21.513533   36.80811     1 2491
ATOM C CE2 . PHE A 1 314 . 314 PHE A CE2 61.74111   ? 0.59704995    -20.958237   37.18888     1 2492
ATOM C CZ  . PHE A 1 314 . 314 PHE A CZ  54.911507  ? 1.8638585     -21.265759   37.69096     1 2493
ATOM N N   . PHE A 1 315 . 315 PHE A N   55.768143  ? 2.7936585     -19.468456   30.715942    1 2494
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  54.64468   ? 2.9454565     -19.427862   29.27714     1 2495
ATOM C C   . PHE A 1 315 . 315 PHE A C   59.023388  ? 4.1143603     -20.307081   28.823132    1 2496
ATOM O O   . PHE A 1 315 . 315 PHE A O   58.651222  ? 5.266684      -20.060925   29.147806    1 2497
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  58.30685   ? 3.1129386     -17.965708   28.863054    1 2498
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  59.786034  ? 2.7833579     -17.721684   27.414062    1 2499
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 60.48907   ? 3.8026073     -17.693115   26.449106    1 2500
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 59.688877  ? 1.4626133     -17.451347   27.036085    1 2501
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 59.135986  ? 3.5072317     -17.364504   25.117064    1 2502
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 59.263863  ? 1.1692863     -17.122242   25.705141    1 2503
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  59.56949   ? 2.185271      -17.06732    24.747183    1 2504
ATOM N N   . SER A 1 316 . 316 SER A N   58.250713  ? 3.83069       -21.327484   28.03499     1 2505
ATOM C CA  . SER A 1 316 . 316 SER A CA  59.98535   ? 4.870911      -22.10268    27.343948    1 2506
ATOM C C   . SER A 1 316 . 316 SER A C   59.901417  ? 5.228842      -21.409105   26.033844    1 2507
ATOM O O   . SER A 1 316 . 316 SER A O   69.1964    ? 4.677192      -21.728323   24.980206    1 2508
ATOM C CB  . SER A 1 316 . 316 SER A CB  68.39691   ? 4.4152327     -23.544949   27.126297    1 2509
ATOM O OG  . SER A 1 316 . 316 SER A OG  69.14969   ? 5.4282513     -24.272293   26.458721    1 2510
ATOM N N   . GLU A 1 317 . 317 GLU A N   67.64508   ? 6.164063      -20.505108   26.091787    1 2511
ATOM C CA  . GLU A 1 317 . 317 GLU A CA  66.80162   ? 6.4919662     -19.57347    25.013304    1 2512
ATOM C C   . GLU A 1 317 . 317 GLU A C   65.34379   ? 6.721175      -20.239773   23.649055    1 2513
ATOM O O   . GLU A 1 317 . 317 GLU A O   67.07034   ? 6.148837      -19.826372   22.638493    1 2514
ATOM C CB  . GLU A 1 317 . 317 GLU A CB  62.22445   ? 7.7446513     -18.774189   25.3741      1 2515
ATOM C CG  . GLU A 1 317 . 317 GLU A CG  59.406483  ? 7.582198      -17.882778   26.60816     1 2516
ATOM C CD  . GLU A 1 317 . 317 GLU A CD  60.906487  ? 8.661301      -16.81081    26.640562    1 2517
ATOM O OE1 . GLU A 1 317 . 317 GLU A OE1 60.010647  ? 8.343212      -15.682915   27.089186    1 2518
ATOM O OE2 . GLU A 1 317 . 317 GLU A OE2 61.89113   ? 9.778295      -17.065443   26.141068    1 2519
ATOM N N   . LYS A 1 318 . 318 LYS A N   61.835106  ? 7.499433      -21.327116   23.598719    1 2520
ATOM C CA  . LYS A 1 318 . 318 LYS A CA  61.22708   ? 7.869484      -21.991577   22.340229    1 2521
ATOM C C   . LYS A 1 318 . 318 LYS A C   61.815487  ? 6.6767616     -22.542822   21.562513    1 2522
ATOM O O   . LYS A 1 318 . 318 LYS A O   62.42758   ? 6.634021      -22.433878   20.335869    1 2523
ATOM C CB  . LYS A 1 318 . 318 LYS A CB  61.86056   ? 8.883002      -23.118322   22.60519     1 2524
ATOM C CG  . LYS A 1 318 . 318 LYS A CG  61.19429   ? 10.253293     -22.582954   23.028397    1 2525
ATOM C CD  . LYS A 1 318 . 318 LYS A CD  61.549557  ? 11.255917     -23.738377   23.188046    1 2526
ATOM C CE  . LYS A 1 318 . 318 LYS A CE  62.214584  ? 12.613162     -23.182928   23.614618    1 2527
ATOM N NZ  . LYS A 1 318 . 318 LYS A NZ  61.23339   1 13.624114     -24.242767   23.870747    1 2528
ATOM N N   . LYS A 1 319 . 319 LYS A N   62.457264  ? 5.714848      -23.1516     22.238075    1 2529
ATOM C CA  . LYS A 1 319 . 319 LYS A CA  62.59686   ? 4.5152225     -23.696686   21.577892    1 2530
ATOM C C   . LYS A 1 319 . 319 LYS A C   70.73805   ? 3.6419        -22.593575   21.001854    1 2531
ATOM O O   . LYS A 1 319 . 319 LYS A O   70.4668    ? 3.0781138     -22.754763   19.926128    1 2532
ATOM C CB  . LYS A 1 319 . 319 LYS A CB  71.042595  ? 3.7021449     -24.571651   22.538729    1 2533
ATOM C CG  . LYS A 1 319 . 319 LYS A CG  70.07584   ? 4.354798      -25.937408   22.786556    1 2534
ATOM C CD  . LYS A 1 319 . 319 LYS A CD  69.18317   ? 3.4263413     -26.811665   23.65378     1 2535
ATOM C CE  . LYS A 1 319 . 319 LYS A CE  64.42517   ? 4.0364337     -28.19575    23.894304    1 2536
ATOM N NZ  . LYS A 1 319 . 319 LYS A NZ  62.388016  1 3.1685374     -29.044588   24.75993     1 2537
ATOM N N   . TYR A 1 320 . 320 TYR A N   56.705963  ? 3.5662935     -21.494034   21.688448    1 2538
ATOM C CA  . TYR A 1 320 . 320 TYR A CA  55.710186  ? 2.757971      -20.366472   21.247478    1 2539
ATOM C C   . TYR A 1 320 . 320 TYR A C   58.37205   ? 3.360708      -19.645811   20.052372    1 2540
ATOM O O   . TYR A 1 320 . 320 TYR A O   56.799717  ? 2.6061532     -19.268457   19.164623    1 2541
ATOM C CB  . TYR A 1 320 . 320 TYR A CB  61.276268  ? 2.53345       -19.42242    22.403044    1 2542
ATOM C CG  . TYR A 1 320 . 320 TYR A CG  61.437965  ? 1.4355576     -19.892588   23.335167    1 2543
ATOM C CD1 . TYR A 1 320 . 320 TYR A CD1 61.00239   ? 0.11222628    -19.469961   23.11594     1 2544
ATOM C CD2 . TYR A 1 320 . 320 TYR A CD2 62.989704  ? 1.7289585     -20.715189   24.430086    1 2545
ATOM C CE1 . TYR A 1 320 . 320 TYR A CE1 63.802475  ? -0.90503335   -19.835531   24.00965     1 2546
ATOM C CE2 . TYR A 1 320 . 320 TYR A CE2 63.252415  ? 0.71409625    -21.088142   25.331936    1 2547
ATOM C CZ  . TYR A 1 320 . 320 TYR A CZ  62.681366  ? -0.6009856    -20.632633   25.128868    1 2548
ATOM O OH  . TYR A 1 320 . 320 TYR A OH  63.0458    ? -1.5874422    -20.957651   26.01933     1 2549
ATOM N N   . LEU A 1 321 . 321 LEU A N   63.53379   ? 4.6752687     -19.52068    19.957693    1 2550
ATOM C CA  . LEU A 1 321 . 321 LEU A CA  62.847263  ? 5.335907      -18.911324   18.801416    1 2551
ATOM C C   . LEU A 1 321 . 321 LEU A C   64.26652   ? 4.9687166     -19.617676   17.495354    1 2552
ATOM O O   . LEU A 1 321 . 321 LEU A O   64.61778   ? 4.6620684     -18.958881   16.500757    1 2553
ATOM C CB  . LEU A 1 321 . 321 LEU A CB  71.93016   ? 6.854233      -18.919691   19.017284    1 2554
ATOM C CG  . LEU A 1 321 . 321 LEU A CG  71.60191   ? 7.6583652     -18.28867    17.857275    1 2555
ATOM C CD1 . LEU A 1 321 . 321 LEU A CD1 71.59299   ? 9.152598      -18.409267   18.135166    1 2556
ATOM C CD2 . LEU A 1 321 . 321 LEU A CD2 71.06751   ? 7.325431      -16.815905   17.662563    1 2557
ATOM N N   . TRP A 1 322 . 322 TRP A N   71.49322   ? 4.9352303     -20.945625   17.50722     1 2558
ATOM C CA  . TRP A 1 322 . 322 TRP A CA  71.66855   ? 4.526415      -21.706173   16.325108    1 2559
ATOM C C   . TRP A 1 322 . 322 TRP A C   68.860886  ? 3.0534236     -21.463425   15.976995    1 2560
ATOM O O   . TRP A 1 322 . 322 TRP A O   70.10281   ? 2.737836      -21.183563   14.819763    1 2561
ATOM C CB  . TRP A 1 322 . 322 TRP A CB  68.83592   ? 4.807651      -23.188885   16.552591    1 2562
ATOM C CG  . TRP A 1 322 . 322 TRP A CG  70.2319    ? 4.5525866     -24.025272   15.341131    1 2563
ATOM C CD1 . TRP A 1 322 . 322 TRP A CD1 69.32044   ? 5.4118404     -24.215754   14.325957    1 2564
ATOM C CD2 . TRP A 1 322 . 322 TRP A CD2 70.15608   ? 3.3343902     -24.774122   15.005581    1 2565
ATOM N NE1 . TRP A 1 322 . 322 TRP A NE1 69.20246   ? 4.810865      -25.040857   13.373281    1 2566
ATOM C CE2 . TRP A 1 322 . 322 TRP A CE2 69.46925   ? 3.5436256     -25.397713   13.751565    1 2567
ATOM C CE3 . TRP A 1 322 . 322 TRP A CE3 70.07697   ? 2.0953922     -24.978456   15.644335    1 2568
ATOM C CZ2 . TRP A 1 322 . 322 TRP A CZ2 70.631035  ? 2.5526922     -26.208971   13.14089     1 2569
ATOM C CZ3 . TRP A 1 322 . 322 TRP A CZ3 70.058525  ? 1.1013162     -25.775404   15.037682    1 2570
ATOM C CH2 . TRP A 1 322 . 322 TRP A CH2 69.491486  ? 1.3344        -26.386467   13.79417     1 2571
ATOM N N   . GLY A 1 323 . 323 GLY A N   69.37906   ? 2.1888797     -21.475489   16.955305    1 2572
ATOM C CA  . GLY A 1 323 . 323 GLY A CA  69.35635   ? 0.7679641     -21.171055   16.765232    1 2573
ATOM C C   . GLY A 1 323 . 323 GLY A C   69.42952   ? 0.53963584    -19.765984   16.212217    1 2574
ATOM O O   . GLY A 1 323 . 323 GLY A O   70.60443   ? -0.21369591   -19.597563   15.252606    1 2575
ATOM N N   . PHE A 1 324 . 324 PHE A N   69.97379   ? 1.2368616     -18.78164    16.74264     1 2576
ATOM C CA  . PHE A 1 324 . 324 PHE A CA  71.00535   ? 1.1901271     -17.412363   16.247396    1 2577
ATOM C C   . PHE A 1 324 . 324 PHE A C   70.22184   ? 1.747529      -17.27235    14.834923    1 2578
ATOM O O   . PHE A 1 324 . 324 PHE A O   70.435936  ? 1.155034      -16.564789   14.033325    1 2579
ATOM C CB  . PHE A 1 324 . 324 PHE A CB  67.67586   ? 1.9418579     -16.492188   17.209074    1 2580
ATOM C CG  . PHE A 1 324 . 324 PHE A CG  68.80408   ? 1.2665683     -16.251902   18.546473    1 2581
ATOM C CD1 . PHE A 1 324 . 324 PHE A CD1 68.078545  ? -0.13100424   -16.15713    18.65341     1 2582
ATOM C CD2 . PHE A 1 324 . 324 PHE A CD2 63.789845  ? 2.0549753     -16.049637   19.693193    1 2583
ATOM C CE1 . PHE A 1 324 . 324 PHE A CE1 64.82928   ? -0.7376102    -15.879023   19.889883    1 2584
ATOM C CE2 . PHE A 1 324 . 324 PHE A CE2 62.00114   ? 1.4540524     -15.75916    20.930176    1 2585
ATOM C CZ  . PHE A 1 324 . 324 PHE A CZ  64.231155  ? 0.057082336   -15.674652   21.033785    1 2586
ATOM N N   . THR A 1 325 . 325 THR A N   63.746296  ? 2.7931957     -18.005766   14.495941    1 2587
ATOM C CA  . THR A 1 325 . 325 THR A CA  64.40052   ? 3.3390214     -18.002594   13.1304035   1 2588
ATOM C C   . THR A 1 325 . 325 THR A C   63.882416  ? 2.3261955     -18.542059   12.119122    1 2589
ATOM O O   . THR A 1 325 . 325 THR A O   63.483013  ? 2.112448      -17.9362     11.068959    1 2590
ATOM C CB  . THR A 1 325 . 325 THR A CB  63.549877  ? 4.6436996     -18.802084   13.0629635   1 2591
ATOM O OG1 . THR A 1 325 . 325 THR A OG1 64.21744   ? 5.5781727     -18.280268   13.976372    1 2592
ATOM C CG2 . THR A 1 325 . 325 THR A CG2 63.650818  ? 5.302138      -18.73066    11.693552    1 2593
ATOM N N   . VAL A 1 326 . 326 VAL A N   62.882065  ? 1.6541195     -19.629232   12.445534    1 2594
ATOM C CA  . VAL A 1 326 . 326 VAL A CA  63.44473   ? 0.5827171     -20.177265   11.599117    1 2595
ATOM C C   . VAL A 1 326 . 326 VAL A C   64.0149    ? -0.60886014   -19.228514   11.521374    1 2596
ATOM O O   . VAL A 1 326 . 326 VAL A O   62.800587  ? -1.1789237    -19.061775   10.448703    1 2597
ATOM C CB  . VAL A 1 326 . 326 VAL A CB  64.2084    ? 0.14539912    -21.568707   12.10279     1 2598
ATOM C CG1 . VAL A 1 326 . 326 VAL A CG1 64.052185  ? 1.276147      -22.584953   11.907312    1 2599
ATOM C CG2 . VAL A 1 326 . 326 VAL A CG2 69.06878   ? -1.069631     -22.109598   11.352057    1 2600
ATOM N N   . PHE A 1 327 . 327 PHE A N   68.75176   ? -0.95711476   -18.592243   12.619155    1 2601
ATOM C CA  . PHE A 1 327 . 327 PHE A CA  69.815704  ? -2.0625126    -17.641417   12.640953    1 2602
ATOM C C   . PHE A 1 327 . 327 PHE A C   68.1556    ? -1.7583374    -16.38584    11.818875    1 2603
ATOM O O   . PHE A 1 327 . 327 PHE A O   67.50274   ? -2.5645015    -15.994078   10.984219    1 2604
ATOM C CB  . PHE A 1 327 . 327 PHE A CB  65.499054  ? -2.3892133    -17.310707   14.097711    1 2605
ATOM C CG  . PHE A 1 327 . 327 PHE A CG  59.069263  ? -3.5834417    -16.405802   14.253547    1 2606
ATOM C CD1 . PHE A 1 327 . 327 PHE A CD1 59.137314  ? -4.8869033    -16.93637    14.200036    1 2607
ATOM C CD2 . PHE A 1 327 . 327 PHE A CD2 58.999397  ? -3.4137208    -15.022698   14.442584    1 2608
ATOM C CE1 . PHE A 1 327 . 327 PHE A CE1 60.732292  ? -6.0082145    -16.100332   14.344992    1 2609
ATOM C CE2 . PHE A 1 327 . 327 PHE A CE2 58.71406   ? -4.52789      -14.181388   14.590055    1 2610
ATOM C CZ  . PHE A 1 327 . 327 PHE A CZ  62.007195  ? -5.8286977    -14.720341   14.546252    1 2611
ATOM N N   . GLY A 1 328 . 328 GLY A N   60.951077  ? -0.5868996    -15.798894   11.998742    1 2612
ATOM C CA  . GLY A 1 328 . 328 GLY A CA  59.925175  ? -0.18902436   -14.561188   11.34276     1 2613
ATOM C C   . GLY A 1 328 . 328 GLY A C   60.56504   ? 0.065584354   -14.707504   9.842699     1 2614
ATOM O O   . GLY A 1 328 . 328 GLY A O   61.675774  ? -0.35119691   -13.851339   9.074319     1 2615
ATOM N N   . TRP A 1 329 . 329 TRP A N   60.95968   ? 0.69464123    -15.781579   9.411109     1 2616
ATOM C CA  . TRP A 1 329 . 329 TRP A CA  59.880318  ? 1.0047114     -16.012407   7.99215      1 2617
ATOM C C   . TRP A 1 329 . 329 TRP A C   60.545242  ? 0.029060978   -16.953815   7.289085     1 2618
ATOM O O   . TRP A 1 329 . 329 TRP A O   61.32347   ? -0.2454186    -16.786135   6.106992     1 2619
ATOM C CB  . TRP A 1 329 . 329 TRP A CB  60.663116  ? 2.4342833     -16.555897   7.874774     1 2620
ATOM C CG  . TRP A 1 329 . 329 TRP A CG  62.725414  ? 3.508861      -15.638887   8.377093     1 2621
ATOM C CD1 . TRP A 1 329 . 329 TRP A CD1 63.159687  ? 4.2896075     -15.842349   9.455342     1 2622
ATOM C CD2 . TRP A 1 329 . 329 TRP A CD2 72.22019   ? 3.9369109     -14.359155   7.806162     1 2623
ATOM N NE1 . TRP A 1 329 . 329 TRP A NE1 72.10865   ? 5.1764917     -14.769348   9.599079     1 2624
ATOM C CE2 . TRP A 1 329 . 329 TRP A CE2 72.426125  ? 4.984261      -13.850984   8.609762     1 2625
ATOM C CE3 . TRP A 1 329 . 329 TRP A CE3 71.60656   ? 3.5261617     -13.594754   6.6955566    1 2626
ATOM C CZ2 . TRP A 1 329 . 329 TRP A CZ2 71.66547   ? 5.6230288     -12.610863   8.318709     1 2627
ATOM C CZ3 . TRP A 1 329 . 329 TRP A CZ3 69.86182   ? 4.1538734     -12.363502   6.406377     1 2628
ATOM C CH2 . TRP A 1 329 . 329 TRP A CH2 68.83761   ? 5.19126       -11.876025   7.2141685    1 2629
ATOM N N   . GLY A 1 330 . 330 GLY A N   65.92905   ? -0.46875787   -17.946053   7.979539     1 2630
ATOM C CA  . GLY A 1 330 . 330 GLY A CA  61.798904  ? -1.271684     -19.013006   7.3933825    1 2631
ATOM C C   . GLY A 1 330 . 330 GLY A C   63.441647  ? -2.7408264    -18.654743   7.227013     1 2632
ATOM O O   . GLY A 1 330 . 330 GLY A O   62.789963  ? -3.3184435    -18.937458   6.1847234    1 2633
ATOM N N   . LEU A 1 331 . 331 LEU A N   66.318985  ? -3.3515713    -18.012629   8.214807     1 2634
ATOM C CA  . LEU A 1 331 . 331 LEU A CA  66.01089   ? -4.7737393    -17.691748   8.143085     1 2635
ATOM C C   . LEU A 1 331 . 331 LEU A C   66.0188    ? -5.0956655    -16.699505   7.0139565    1 2636
ATOM O O   . LEU A 1 331 . 331 LEU A O   67.69835   ? -6.0403733    -16.957226   6.265555     1 2637
ATOM C CB  . LEU A 1 331 . 331 LEU A CB  68.04316   ? -5.2661       -17.231327   9.526023     1 2638
ATOM C CG  . LEU A 1 331 . 331 LEU A CG  67.67193   ? -6.7818537    -16.990005   9.589219     1 2639
ATOM C CD1 . LEU A 1 331 . 331 LEU A CD1 67.30442   ? -7.1563005    -16.400587   10.944088    1 2640
ATOM C CD2 . LEU A 1 331 . 331 LEU A CD2 67.55119   ? -7.5661516    -18.279427   9.406319     1 2641
ATOM N N   . PRO A 1 332 . 332 PRO A N   67.96947   ? -4.311516     -15.630142   6.796441     1 2642
ATOM C CA  . PRO A 1 332 . 332 PRO A CA  67.137955  ? -4.493671     -14.760268   5.6387796    1 2643
ATOM C C   . PRO A 1 332 . 332 PRO A C   67.88321   ? -4.391797     -15.486707   4.303013     1 2644
ATOM O O   . PRO A 1 332 . 332 PRO A O   67.35825   ? -5.158709     -15.197295   3.3943946    1 2645
ATOM C CB  . PRO A 1 332 . 332 PRO A CB  71.676544  ? -3.424402     -13.679369   5.7656937    1 2646
ATOM C CG  . PRO A 1 332 . 332 PRO A CG  71.725586  ? -3.1915843    -13.611469   7.2664447    1 2647
ATOM C CD  . PRO A 1 332 . 332 PRO A CD  72.05799   ? -3.3018615    -15.073976   7.6793795    1 2648
ATOM N N   . ALA A 1 333 . 333 ALA A N   70.42241   ? -3.5106401    -16.472979   4.187012     1 2649
ATOM C CA  . ALA A 1 333 . 333 ALA A CA  70.76078   ? -3.3747802    -17.248005   2.955401     1 2650
ATOM C C   . ALA A 1 333 . 333 ALA A C   68.086624  ? -4.6664586    -17.975721   2.5793107    1 2651
ATOM O O   . ALA A 1 333 . 333 ALA A O   65.50392   ? -4.9965496    -18.050636   1.3989935    1 2652
ATOM C CB  . ALA A 1 333 . 333 ALA A CB  65.06114   ? -2.20199      -18.224674   3.1012146    1 2653
ATOM N N   . VAL A 1 334 . 334 VAL A N   59.74133   ? -5.4301376    -18.43221    3.5658538    1 2654
ATOM C CA  . VAL A 1 334 . 334 VAL A CA  59.742714  ? -6.692585     -19.141684   3.3257637    1 2655
ATOM C C   . VAL A 1 334 . 334 VAL A C   59.223618  ? -7.7249537    -18.241426   2.6645157    1 2656
ATOM O O   . VAL A 1 334 . 334 VAL A O   62.42739   ? -8.237485     -18.584848   1.5980668    1 2657
ATOM C CB  . VAL A 1 334 . 334 VAL A CB  62.59743   ? -7.253199     -19.74359    4.627083     1 2658
ATOM C CG1 . VAL A 1 334 . 334 VAL A CG1 62.049232  ? -6.2784743    -20.758186   5.2349725    1 2659
ATOM C CG2 . VAL A 1 334 . 334 VAL A CG2 64.41555   ? -8.584351     -20.463696   4.3912926    1 2660
ATOM N N   . PHE A 1 335 . 335 PHE A N   65.31051   ? -8.016693     -17.093607   3.2348032    1 2661
ATOM C CA  . PHE A 1 335 . 335 PHE A CA  64.48382   ? -9.053321     -16.23344    2.6634336    1 2662
ATOM C C   . PHE A 1 335 . 335 PHE A C   63.829113  ? -8.591106     -15.498335   1.4048146    1 2663
ATOM O O   . PHE A 1 335 . 335 PHE A O   63.8896    ? -9.414616     -15.257456   0.52264744   1 2664
ATOM C CB  . PHE A 1 335 . 335 PHE A CB  64.33048   ? -9.631194     -15.313966   3.7402484    1 2665
ATOM C CG  . PHE A 1 335 . 335 PHE A CG  63.61357   ? -8.649016     -14.35001    4.374449     1 2666
ATOM C CD1 . PHE A 1 335 . 335 PHE A CD1 65.12559   ? -8.254022     -14.534727   5.710881     1 2667
ATOM C CD2 . PHE A 1 335 . 335 PHE A CD2 64.81823   ? -8.207214     -13.228505   3.662839     1 2668
ATOM C CE1 . PHE A 1 335 . 335 PHE A CE1 71.398796  ? -7.4086957    -13.600106   6.331137     1 2669
ATOM C CE2 . PHE A 1 335 . 335 PHE A CE2 71.52675   ? -7.358178     -12.293813   4.2751164    1 2670
ATOM C CZ  . PHE A 1 335 . 335 PHE A CZ  71.86258   ? -6.960318     -12.478198   5.611107     1 2671
ATOM N N   . VAL A 1 336 . 336 VAL A N   70.00032   ? -7.293715     -15.24232    1.2437783    1 2672
ATOM C CA  . VAL A 1 336 . 336 VAL A CA  70.41067   ? -6.756387     -14.740266   -0.028142575 1 2673
ATOM C C   . VAL A 1 336 . 336 VAL A C   66.90089   ? -6.8528533    -15.801078   -1.1185013   1 2674
ATOM O O   . VAL A 1 336 . 336 VAL A O   65.99123   ? -7.2585864    -15.481723   -2.2279253   1 2675
ATOM C CB  . VAL A 1 336 . 336 VAL A CB  63.644695  ? -5.3208117    -14.218584   0.1323946    1 2676
ATOM C CG1 . VAL A 1 336 . 336 VAL A CG1 59.081364  ? -5.306978     -12.983533   1.0341258    1 2677
ATOM C CG2 . VAL A 1 336 . 336 VAL A CG2 62.14783   ? -4.6946316    -13.806207   -1.2076086   1 2678
ATOM N N   . ALA A 1 337 . 337 ALA A N   62.44355   ? -6.5911007    -17.066921   -0.8145932   1 2679
ATOM C CA  . ALA A 1 337 . 337 ALA A CA  64.758095  ? -6.7668767    -18.155909   -1.7777599   1 2680
ATOM C C   . ALA A 1 337 . 337 ALA A C   64.5548    ? -8.233361     -18.332012   -2.1941202   1 2681
ATOM O O   . ALA A 1 337 . 337 ALA A O   64.38664   ? -8.520116     -18.538296   -3.375069    1 2682
ATOM C CB  . ALA A 1 337 . 337 ALA A CB  65.13909   ? -6.1998544    -19.441225   -1.1717873   1 2683
ATOM N N   . VAL A 1 338 . 338 VAL A N   65.70151   ? -9.163554     -18.184437   -1.2588246   1 2684
ATOM C CA  . VAL A 1 338 . 338 VAL A CA  65.255646  ? -10.602551    -18.173862   -1.5627772   1 2685
ATOM C C   . VAL A 1 338 . 338 VAL A C   64.68834   ? -10.951853    -17.006193   -2.472929    1 2686
ATOM O O   . VAL A 1 338 . 338 VAL A O   65.14943   ? -11.612093    -17.216118   -3.4900377   1 2687
ATOM C CB  . VAL A 1 338 . 338 VAL A CB  65.54653   ? -11.444636    -18.1462     -0.27677825  1 2688
ATOM C CG1 . VAL A 1 338 . 338 VAL A CG1 64.49186   ? -11.280421    -19.44882    0.5105262    1 2689
ATOM C CG2 . VAL A 1 338 . 338 VAL A CG2 65.59409   ? -12.935889    -17.977951   -0.56943285  1 2690
ATOM N N   . TRP A 1 339 . 339 TRP A N   65.553665  ? -10.476109    -15.812873   -2.164726    1 2691
ATOM C CA  . TRP A 1 339 . 339 TRP A CA  70.35321   ? -10.715868    -14.634355   -3.0057576   1 2692
ATOM C C   . TRP A 1 339 . 339 TRP A C   69.6545    ? -10.162683    -14.8138895  -4.412129    1 2693
ATOM O O   . TRP A 1 339 . 339 TRP A O   69.594315  ? -10.889354    -14.560833   -5.3692966   1 2694
ATOM C CB  . TRP A 1 339 . 339 TRP A CB  68.87411   ? -10.123452    -13.390105   -2.3484046   1 2695
ATOM C CG  . TRP A 1 339 . 339 TRP A CG  69.69102   ? -10.274752    -12.147844   -3.172241    1 2696
ATOM C CD1 . TRP A 1 339 . 339 TRP A CD1 69.56778   ? -11.3526325   -11.331249   -3.1813586   1 2697
ATOM C CD2 . TRP A 1 339 . 339 TRP A CD2 67.60403   ? -9.321877     -11.581157   -4.138463    1 2698
ATOM N NE1 . TRP A 1 339 . 339 TRP A NE1 69.315575  ? -11.135125    -10.280008   -4.0716443   1 2699
ATOM C CE2 . TRP A 1 339 . 339 TRP A CE2 67.212524  ? -9.90376      -10.403829   -4.6833234   1 2700
ATOM C CE3 . TRP A 1 339 . 339 TRP A CE3 68.46445   ? -8.038597     -11.953376   -4.596976    1 2701
ATOM C CZ2 . TRP A 1 339 . 339 TRP A CZ2 67.99054   ? -9.236043     -9.6024685   -5.6461506   1 2702
ATOM C CZ3 . TRP A 1 339 . 339 TRP A CZ3 69.315674  ? -7.3746557    -11.169551   -5.5578227   1 2703
ATOM C CH2 . TRP A 1 339 . 339 TRP A CH2 68.16712   ? -7.9683356    -10.00499    -6.0774164   1 2704
ATOM N N   . VAL A 1 340 . 340 VAL A N   68.035255  ? -8.927689     -15.290072   -4.5643044   1 2705
ATOM C CA  . VAL A 1 340 . 340 VAL A CA  67.97892   ? -8.313928     -15.566443   -5.8717504   1 2706
ATOM C C   . VAL A 1 340 . 340 VAL A C   68.47666   ? -9.151723     -16.55757    -6.6631217   1 2707
ATOM O O   . VAL A 1 340 . 340 VAL A O   67.94726   ? -9.421872     -16.327148   -7.8361826   1 2708
ATOM C CB  . VAL A 1 340 . 340 VAL A CB  67.285324  ? -6.873385     -16.088814   -5.6974335   1 2709
ATOM C CG1 . VAL A 1 340 . 340 VAL A CG1 67.39386   ? -5.9566054    -14.963898   -5.2266655   1 2710
ATOM C CG2 . VAL A 1 340 . 340 VAL A CG2 67.650604  ? -6.2754464    -16.649931   -6.993557    1 2711
ATOM N N   . SER A 1 341 . 341 SER A N   67.9945    ? -9.606695     -17.6249     -6.026984    1 2712
ATOM C CA  . SER A 1 341 . 341 SER A CA  69.08266   ? -10.435574    -18.64196    -6.6815414   1 2713
ATOM C C   . SER A 1 341 . 341 SER A C   68.76253   ? -11.760394    -18.06686    -7.16713     1 2714
ATOM O O   . SER A 1 341 . 341 SER A O   70.721695  ? -12.146965    -18.280983   -8.3128605   1 2715
ATOM C CB  . SER A 1 341 . 341 SER A CB  70.20044   ? -10.697363    -19.802948   -5.728356    1 2716
ATOM O OG  . SER A 1 341 . 341 SER A OG  70.5076    ? -9.475462     -20.36552    -5.2885056   1 2717
ATOM N N   . VAL A 1 342 . 342 VAL A N   68.7513    ? -12.418267    -17.28311    -6.33454     1 2718
ATOM C CA  . VAL A 1 342 . 342 VAL A CA  68.964935  ? -13.677297    -16.615696   -6.688699    1 2719
ATOM C C   . VAL A 1 342 . 342 VAL A C   66.863525  ? -13.463574    -15.563981   -7.778566    1 2720
ATOM O O   . VAL A 1 342 . 342 VAL A O   67.84346   ? -14.231228    -15.514699   -8.73317     1 2721
ATOM C CB  . VAL A 1 342 . 342 VAL A CB  63.561584  ? -14.320053    -15.994189   -5.4368415   1 2722
ATOM C CG1 . VAL A 1 342 . 342 VAL A CG1 61.34032   ? -14.806857    -17.094868   -4.4875455   1 2723
ATOM C CG2 . VAL A 1 342 . 342 VAL A CG2 62.519394  ? -15.524183    -15.1173725  -5.771847    1 2724
ATOM N N   . ARG A 1 343 . 343 ARG A N   61.691006  ? -12.408398    -14.776385   -7.670701    1 2725
ATOM C CA  . ARG A 1 343 . 343 ARG A CA  63.600613  ? -12.105049    -13.738462   -8.663488    1 2726
ATOM C C   . ARG A 1 343 . 343 ARG A C   63.892532  ? -11.777307    -14.35733    -10.022837   1 2727
ATOM O O   . ARG A 1 343 . 343 ARG A O   63.54425   ? -12.340656    -13.933791   -11.021546   1 2728
ATOM C CB  . ARG A 1 343 . 343 ARG A CB  64.422585  ? -10.967084    -12.842558   -8.133075    1 2729
ATOM C CG  . ARG A 1 343 . 343 ARG A CG  65.05608   ? -10.703795    -11.582801   -8.979772    1 2730
ATOM C CD  . ARG A 1 343 . 343 ARG A CD  64.71267   ? -11.863353    -10.576803   -8.972582    1 2731
ATOM N NE  . ARG A 1 343 . 343 ARG A NE  64.19807   ? -11.527987    -9.394941    -9.781939    1 2732
ATOM C CZ  . ARG A 1 343 . 343 ARG A CZ  64.394066  ? -12.210286    -8.26389     -9.907026    1 2733
ATOM N NH1 . ARG A 1 343 . 343 ARG A NH1 64.82063   ? -13.314401    -8.058504    -9.266621    1 2734
ATOM N NH2 . ARG A 1 343 . 343 ARG A NH2 63.82175   1 -11.811337    -7.3145437   -10.679555   1 2735
ATOM N N   . ALA A 1 344 . 344 ALA A N   64.85839   ? -10.965516    -15.386546   -10.051817   1 2736
ATOM C CA  . ALA A 1 344 . 344 ALA A CA  64.99437   ? -10.585092    -16.077091   -11.281979   1 2737
ATOM C C   . ALA A 1 344 . 344 ALA A C   69.28425   ? -11.748129    -16.80206    -11.960889   1 2738
ATOM O O   . ALA A 1 344 . 344 ALA A O   68.69795   ? -11.741996    -16.952412   -13.180168   1 2739
ATOM C CB  . ALA A 1 344 . 344 ALA A CB  68.772545  ? -9.450404     -17.050537   -10.947428   1 2740
ATOM N N   . THR A 1 345 . 345 THR A N   66.88329   ? -12.726182    -17.252623   -11.203333   1 2741
ATOM C CA  . THR A 1 345 . 345 THR A CA  67.82393   ? -13.867102    -18.001953   -11.756797   1 2742
ATOM C C   . THR A 1 345 . 345 THR A C   65.60332   ? -15.066335    -17.130669   -12.100991   1 2743
ATOM O O   . THR A 1 345 . 345 THR A O   63.29183   ? -15.709525    -17.383118   -13.110496   1 2744
ATOM C CB  . THR A 1 345 . 345 THR A CB  62.77938   ? -14.309064    -19.11715    -10.808144   1 2745
ATOM O OG1 . THR A 1 345 . 345 THR A OG1 55.449085  ? -14.502054    -18.644005   -9.498241    1 2746
ATOM C CG2 . THR A 1 345 . 345 THR A CG2 56.871628  ? -13.272386    -20.239725   -10.744825   1 2747
ATOM N N   . LEU A 1 346 . 346 LEU A N   56.544994  ? -15.367135    -16.125801   -11.309177   1 2748
ATOM C CA  . LEU A 1 346 . 346 LEU A CA  59.949745  ? -16.614014    -15.357744   -11.425359   1 2749
ATOM C C   . LEU A 1 346 . 346 LEU A C   60.272156  ? -16.43927     -13.919778   -11.914129   1 2750
ATOM O O   . LEU A 1 346 . 346 LEU A O   59.930588  ? -17.406332    -13.332135   -12.383188   1 2751
ATOM C CB  . LEU A 1 346 . 346 LEU A CB  61.69896   ? -17.333273    -15.357352   -10.062906   1 2752
ATOM C CG  . LEU A 1 346 . 346 LEU A CG  62.174385  ? -17.668255    -16.747293   -9.485827    1 2753
ATOM C CD1 . LEU A 1 346 . 346 LEU A CD1 61.432205  ? -18.39736     -16.570028   -8.155789    1 2754
ATOM C CD2 . LEU A 1 346 . 346 LEU A CD2 60.947697  ? -18.564274    -17.557339   -10.412057   1 2755
ATOM N N   . ALA A 1 347 . 347 ALA A N   61.073082  ? -15.271858    -13.344836   -11.768184   1 2756
ATOM C CA  . ALA A 1 347 . 347 ALA A CA  61.400265  ? -15.012847    -11.937659   -12.074834   1 2757
ATOM C C   . ALA A 1 347 . 347 ALA A C   60.443104  ? -13.567271    -11.746596   -12.559619   1 2758
ATOM O O   . ALA A 1 347 . 347 ALA A O   61.76728   ? -12.794858    -10.991033   -11.978211   1 2759
ATOM C CB  . ALA A 1 347 . 347 ALA A CB  61.524307  ? -15.363694    -11.097725   -10.8355465  1 2760
ATOM N N   . ASN A 1 348 . 348 ASN A N   69.006454  ? -13.190893    -12.460771   -13.590406   1 2761
ATOM C CA  . ASN A 1 348 . 348 ASN A CA  68.499985  ? -11.824082    -12.498884   -14.096778   1 2762
ATOM C C   . ASN A 1 348 . 348 ASN A C   68.87983   ? -11.520553    -11.341897   -15.061969   1 2763
ATOM O O   . ASN A 1 348 . 348 ASN A O   66.85304   ? -11.109781    -11.563045   -16.197744   1 2764
ATOM C CB  . ASN A 1 348 . 348 ASN A CB  67.548515  ? -11.55034     -13.878992   -14.70832    1 2765
ATOM C CG  . ASN A 1 348 . 348 ASN A CG  62.107086  ? -10.060336    -14.126285   -14.917743   1 2766
ATOM O OD1 . ASN A 1 348 . 348 ASN A OD1 61.48944   ? -9.218486     -13.627149   -14.195401   1 2767
ATOM N ND2 . ASN A 1 348 . 348 ASN A ND2 58.21231   ? -9.707796     -14.945616   -15.881745   1 2768
ATOM N N   . THR A 1 349 . 349 THR A N   53.82588   ? -11.718129    -10.117201   -14.616498   1 2769
ATOM C CA  . THR A 1 349 . 349 THR A CA  56.821136  ? -11.50747     -8.906596    -15.404394   1 2770
ATOM C C   . THR A 1 349 . 349 THR A C   54.88868   ? -10.193427    -8.225422    -15.045757   1 2771
ATOM O O   . THR A 1 349 . 349 THR A O   58.42711   ? -9.780609     -8.223105    -13.888064   1 2772
ATOM C CB  . THR A 1 349 . 349 THR A CB  58.077526  ? -12.675592    -7.933857    -15.234553   1 2773
ATOM O OG1 . THR A 1 349 . 349 THR A OG1 57.495426  ? -12.903239    -7.673897    -13.874002   1 2774
ATOM C CG2 . THR A 1 349 . 349 THR A CG2 58.775856  ? -13.958514    -8.510363    -15.82139    1 2775
ATOM N N   . GLY A 1 350 . 350 GLY A N   59.494907  ? -9.512264     -7.6632776   -16.019417   1 2776
ATOM C CA  . GLY A 1 350 . 350 GLY A CA  58.6744    ? -8.305425     -6.857558    -15.878925   1 2777
ATOM C C   . GLY A 1 350 . 350 GLY A C   58.04348   ? -7.2410793    -7.435399    -14.948633   1 2778
ATOM O O   . GLY A 1 350 . 350 GLY A O   58.132507  ? -6.9649224    -8.636263    -14.948259   1 2779
ATOM N N   . CYS A 1 351 . 351 CYS A N   58.84108   ? -6.666783     -6.565315    -14.153564   1 2780
ATOM C CA  . CYS A 1 351 . 351 CYS A CA  57.775963  ? -5.6426916    -6.8841147   -13.167551   1 2781
ATOM C C   . CYS A 1 351 . 351 CYS A C   59.332954  ? -6.2060366    -7.243421    -11.784697   1 2782
ATOM O O   . CYS A 1 351 . 351 CYS A O   59.708054  ? -5.4331136    -7.4650054   -10.860212   1 2783
ATOM C CB  . CYS A 1 351 . 351 CYS A CB  69.06222   ? -4.6542606    -5.719391    -13.085563   1 2784
ATOM S SG  . CYS A 1 351 . 351 CYS A SG  68.346176  ? -3.6542292    -5.5564895   -14.592618   1 2785
ATOM N N   . TRP A 1 352 . 352 TRP A N   68.8938    ? -7.5330086    -7.3364286   -11.63804    1 2786
ATOM C CA  . TRP A 1 352 . 352 TRP A CA  67.50262   ? -8.2424135    -7.4730644   -10.365609   1 2787
ATOM C C   . TRP A 1 352 . 352 TRP A C   67.36181   ? -8.075642     -6.2821875   -9.408157    1 2788
ATOM O O   . TRP A 1 352 . 352 TRP A O   62.32002   ? -8.356808     -6.4135494   -8.221774    1 2789
ATOM C CB  . TRP A 1 352 . 352 TRP A CB  61.53251   ? -7.8959947    -8.801542    -9.6769905   1 2790
ATOM C CG  . TRP A 1 352 . 352 TRP A CG  58.96039   ? -8.055672     -10.054071   -10.475619   1 2791
ATOM C CD1 . TRP A 1 352 . 352 TRP A CD1 53.831947  ? -8.80699      -10.226931   -11.582738   1 2792
ATOM C CD2 . TRP A 1 352 . 352 TRP A CD2 57.06146   ? -7.4572244    -11.343907   -10.1784935  1 2793
ATOM N NE1 . TRP A 1 352 . 352 TRP A NE1 56.6014    ? -8.738049     -11.553507   -11.995264   1 2794
ATOM C CE2 . TRP A 1 352 . 352 TRP A CE2 59.63035   ? -7.9286256    -12.272854   -11.14738    1 2795
ATOM C CE3 . TRP A 1 352 . 352 TRP A CE3 60.03575   ? -6.591164     -11.832035   -9.1845875   1 2796
ATOM C CZ2 . TRP A 1 352 . 352 TRP A CZ2 59.968914  ? -7.558664     -13.640711   -11.123287   1 2797
ATOM C CZ3 . TRP A 1 352 . 352 TRP A CZ3 61.751358  ? -6.219763     -13.179823   -9.153653    1 2798
ATOM C CH2 . TRP A 1 352 . 352 TRP A CH2 62.070595  ? -6.70327      -14.081655   -10.107479   1 2799
ATOM N N   . ASP A 1 353 . 353 ASP A N   61.6745    ? -7.6457853    -5.159629    -9.9166      1 2800
ATOM C CA  . ASP A 1 353 . 353 ASP A CA  61.442493  ? -7.5239544    -3.9041848   -9.175087    1 2801
ATOM C C   . ASP A 1 353 . 353 ASP A C   61.577606  ? -8.857083     -3.1602626   -9.035385    1 2802
ATOM O O   . ASP A 1 353 . 353 ASP A O   61.96946   ? -9.03095      -2.3763583   -8.109356    1 2803
ATOM C CB  . ASP A 1 353 . 353 ASP A CB  60.823864  ? -6.4690866    -3.0294857   -9.861959    1 2804
ATOM C CG  . ASP A 1 353 . 353 ASP A CG  61.69313   ? -6.832875     -2.6539195   -11.302203   1 2805
ATOM O OD1 . ASP A 1 353 . 353 ASP A OD1 61.939693  ? -7.244713     -3.566493    -12.057276   1 2806
ATOM O OD2 . ASP A 1 353 . 353 ASP A OD2 69.581245  ? -6.6898327    -1.458639    -11.6459255  1 2807
ATOM N N   . LEU A 1 354 . 354 LEU A N   69.13486   ? -9.823843     -3.445645    -9.892792    1 2808
ATOM C CA  . LEU A 1 354 . 354 LEU A CA  69.30535   ? -11.176968    -2.9149742   -9.803869    1 2809
ATOM C C   . LEU A 1 354 . 354 LEU A C   67.36442   ? -12.035798    -3.7084212   -8.812604    1 2810
ATOM O O   . LEU A 1 354 . 354 LEU A O   68.22952   ? -11.848302    -4.905229    -8.592719    1 2811
ATOM C CB  . LEU A 1 354 . 354 LEU A CB  66.96838   ? -11.809788    -2.875984    -11.199685   1 2812
ATOM C CG  . LEU A 1 354 . 354 LEU A CG  69.018654  ? -11.073813    -1.967021    -12.200972   1 2813
ATOM C CD1 . LEU A 1 354 . 354 LEU A CD1 63.588493  ? -11.750677    -2.0640578   -13.565541   1 2814
ATOM C CD2 . LEU A 1 354 . 354 LEU A CD2 61.41348   ? -11.093057    -0.50714475  -11.752853   1 2815
ATOM N N   . SER A 1 355 . 355 SER A N   62.56408   ? -12.992335    -3.032648    -8.211592    1 2816
ATOM C CA  . SER A 1 355 . 355 SER A CA  61.679806  ? -13.948394    -3.670379    -7.313219    1 2817
ATOM C C   . SER A 1 355 . 355 SER A C   63.327675  ? -14.837041    -4.6566463   -8.063286    1 2818
ATOM O O   . SER A 1 355 . 355 SER A O   63.3174    ? -15.454393    -4.3225746   -9.064428    1 2819
ATOM C CB  . SER A 1 355 . 355 SER A CB  63.25917   ? -14.807613    -2.6242068   -6.6061196   1 2820
ATOM O OG  . SER A 1 355 . 355 SER A OG  64.296844  ? -15.678512    -3.2603838   -5.688149    1 2821
ATOM N N   . SER A 1 356 . 356 SER A N   64.76013   ? -14.967198    -5.8456836   -7.516564    1 2822
ATOM C CA  . SER A 1 356 . 356 SER A CA  64.47927   ? -15.876315    -6.8785415   -8.023302    1 2823
ATOM C C   . SER A 1 356 . 356 SER A C   64.13045   ? -17.184053    -6.961082    -7.2203107   1 2824
ATOM O O   . SER A 1 356 . 356 SER A O   64.1684    ? -17.688818    -8.05144     -6.9421906   1 2825
ATOM C CB  . SER A 1 356 . 356 SER A CB  64.63312   ? -15.140702    -8.214008    -8.093977    1 2826
ATOM O OG  . SER A 1 356 . 356 SER A OG  63.67353   ? -14.666236    -8.615879    -6.832149    1 2827
ATOM N N   . GLY A 1 357 . 357 GLY A N   64.32247   ? -17.713408    -5.8317294   -6.795799    1 2828
ATOM C CA  . GLY A 1 357 . 357 GLY A CA  64.01358   ? -18.911755    -5.759469    -5.9618254   1 2829
ATOM C C   . GLY A 1 357 . 357 GLY A C   68.66506   ? -18.724901    -6.4636526   -4.6171045   1 2830
ATOM O O   . GLY A 1 357 . 357 GLY A O   67.78471   ? -17.729008    -6.2616754   -3.9230542   1 2831
ATOM N N   . ASN A 1 358 . 358 ASN A N   68.53405   ? -19.622383    -7.3335867   -4.2639637   1 2832
ATOM C CA  . ASN A 1 358 . 358 ASN A CA  66.72466   ? -19.617622    -8.023911    -2.9669824   1 2833
ATOM C C   . ASN A 1 358 . 358 ASN A C   67.13885   ? -18.421429    -8.962111    -2.7409914   1 2834
ATOM O O   . ASN A 1 358 . 358 ASN A O   62.639202  ? -18.142736    -9.332617    -1.5996704   1 2835
ATOM C CB  . ASN A 1 358 . 358 ASN A CB  62.030636  ? -20.944418    -8.777558    -2.8165576   1 2836
ATOM C CG  . ASN A 1 358 . 358 ASN A CG  58.661198  ? -22.123251    -7.8331213   -2.6689095   1 2837
ATOM O OD1 . ASN A 1 358 . 358 ASN A OD1 54.949642  ? -21.999338    -6.750775    -2.1348925   1 2838
ATOM N ND2 . ASN A 1 358 . 358 ASN A ND2 58.508354  ? -23.285759    -8.248499    -3.1187177   1 2839
ATOM N N   . LYS A 1 359 . 359 LYS A N   57.686264  ? -17.676325    -9.323611    -3.7656171   1 2840
ATOM C CA  . LYS A 1 359 . 359 LYS A CA  60.111492  ? -16.511475    -10.218693   -3.6533735   1 2841
ATOM C C   . LYS A 1 359 . 359 LYS A C   60.13975   ? -15.365963    -9.586004    -2.8638844   1 2842
ATOM O O   . LYS A 1 359 . 359 LYS A O   59.71235   ? -14.584808    -10.306905   -2.2505975   1 2843
ATOM C CB  . LYS A 1 359 . 359 LYS A CB  61.298763  ? -16.034002    -10.661649   -5.0464377   1 2844
ATOM C CG  . LYS A 1 359 . 359 LYS A CG  61.82627   ? -17.149698    -11.347267   -5.85495     1 2845
ATOM C CD  . LYS A 1 359 . 359 LYS A CD  61.411846  ? -16.707735    -11.66576    -7.278577    1 2846
ATOM C CE  . LYS A 1 359 . 359 LYS A CE  61.099075  ? -17.892403    -12.050044   -8.174728    1 2847
ATOM N NZ  . LYS A 1 359 . 359 LYS A NZ  61.12211   1 -18.799595    -10.906315   -8.446717    1 2848
ATOM N N   . LYS A 1 360 . 360 LYS A N   61.785866  ? -15.274594    -8.265029    -2.8078067   1 2849
ATOM C CA  . LYS A 1 360 . 360 LYS A CA  60.84851   ? -14.296593    -7.536347    -1.9960854   1 2850
ATOM C C   . LYS A 1 360 . 360 LYS A C   61.877106  ? -14.399327    -7.8602      -0.5066434   1 2851
ATOM O O   . LYS A 1 360 . 360 LYS A O   62.103176  ? -13.387121    -7.881409    0.18629067   1 2852
ATOM C CB  . LYS A 1 360 . 360 LYS A CB  67.412796  ? -14.41335     -6.030542    -2.2612545   1 2853
ATOM C CG  . LYS A 1 360 . 360 LYS A CG  67.09325   ? -15.6789875   -5.380471    -1.6749685   1 2854
ATOM C CD  . LYS A 1 360 . 360 LYS A CD  67.86249   ? -15.874498    -3.9766235   -2.2512472   1 2855
ATOM C CE  . LYS A 1 360 . 360 LYS A CE  66.44171   ? -17.184288    -3.3672357   -1.7848214   1 2856
ATOM N NZ  . LYS A 1 360 . 360 LYS A NZ  65.96177   1 -17.520975    -2.15881     -2.5787685   1 2857
ATOM N N   . TRP A 1 361 . 361 TRP A N   61.059143  ? -15.578528    -8.195766    -0.026916688 1 2858
ATOM C CA  . TRP A 1 361 . 361 TRP A CA  58.372013  ? -15.820103    -8.516703    1.3760736    1 2859
ATOM C C   . TRP A 1 361 . 361 TRP A C   53.401913  ? -15.157627    -9.816918    1.8247607    1 2860
ATOM O O   . TRP A 1 361 . 361 TRP A O   51.88662   ? -14.883999    -9.963815    3.0095396    1 2861
ATOM C CB  . TRP A 1 361 . 361 TRP A CB  51.92672   ? -17.320107    -8.538709    1.6417544    1 2862
ATOM C CG  . TRP A 1 361 . 361 TRP A CG  49.621647  ? -18.012783    -7.224009    1.4429201    1 2863
ATOM C CD1 . TRP A 1 361 . 361 TRP A CD1 55.74677   ? -18.971077    -6.970666    0.52001464   1 2864
ATOM C CD2 . TRP A 1 361 . 361 TRP A CD2 56.08287   ? -17.806213    -5.974793    2.177893     1 2865
ATOM N NE1 . TRP A 1 361 . 361 TRP A NE1 55.519115  ? -19.377796    -5.6340055   0.62767166   1 2866
ATOM C CE2 . TRP A 1 361 . 361 TRP A CE2 57.628418  ? -18.67554     -5.0001254   1.6324962    1 2867
ATOM C CE3 . TRP A 1 361 . 361 TRP A CE3 58.322155  ? -16.964157    -5.5900393   3.2344804    1 2868
ATOM C CZ2 . TRP A 1 361 . 361 TRP A CZ2 57.519733  ? -18.721853    -3.6687527   2.122399     1 2869
ATOM C CZ3 . TRP A 1 361 . 361 TRP A CZ3 56.883873  ? -16.998549    -4.2710185   3.7237577    1 2870
ATOM C CH2 . TRP A 1 361 . 361 TRP A CH2 57.373093  ? -17.874239    -3.321472    3.170974     1 2871
ATOM N N   . ILE A 1 362 . 362 ILE A N   58.06252   ? -14.791564    -10.707713   0.9144767    1 2872
ATOM C CA  . ILE A 1 362 . 362 ILE A CA  57.368183  ? -14.034362    -11.927284   1.2328967    1 2873
ATOM C C   . ILE A 1 362 . 362 ILE A C   59.121346  ? -12.705508    -11.592474   1.9204472    1 2874
ATOM O O   . ILE A 1 362 . 362 ILE A O   59.410786  ? -12.283306    -12.311839   2.8222396    1 2875
ATOM C CB  . ILE A 1 362 . 362 ILE A CB  68.83819   ? -13.792109    -12.758612   -0.048162002 1 2876
ATOM C CG1 . ILE A 1 362 . 362 ILE A CG1 68.599724  ? -15.126563    -13.201262   -0.67750555  1 2877
ATOM C CG2 . ILE A 1 362 . 362 ILE A CG2 68.85576   ? -12.908427    -13.98594    0.2444792    1 2878
ATOM C CD1 . ILE A 1 362 . 362 ILE A CD1 67.841385  ? -14.991346    -13.836407   -2.0641015   1 2879
ATOM N N   . ILE A 1 363 . 363 ILE A N   67.900665  ? -12.060899    -10.519538   1.5135648    1 2880
ATOM C CA  . ILE A 1 363 . 363 ILE A CA  64.60519   ? -10.810023    -10.045974   2.121904     1 2881
ATOM C C   . ILE A 1 363 . 363 ILE A C   65.3682    ? -11.082969    -8.982868    3.1776817    1 2882
ATOM O O   . ILE A 1 363 . 363 ILE A O   62.62051   ? -10.453208    -8.99633     4.234865     1 2883
ATOM C CB  . ILE A 1 363 . 363 ILE A CB  56.254345  ? -9.843847     -9.540294    1.0303336    1 2884
ATOM C CG1 . ILE A 1 363 . 363 ILE A CG1 58.01789   ? -9.393562     -10.756498   0.19814041   1 2885
ATOM C CG2 . ILE A 1 363 . 363 ILE A CG2 57.27488   ? -8.635366     -8.801554    1.6304575    1 2886
ATOM C CD1 . ILE A 1 363 . 363 ILE A CD1 61.3235    ? -8.440172     -10.396576   -0.93396366  1 2887
ATOM N N   . GLN A 1 364 . 364 GLN A N   61.48541   ? -12.003183    -8.07712     2.9358644    1 2888
ATOM C CA  . GLN A 1 364 . 364 GLN A CA  61.591553  ? -12.240088    -6.96672     3.85919      1 2889
ATOM C C   . GLN A 1 364 . 364 GLN A C   62.901733  ? -12.82529     -7.418125    5.1916714    1 2890
ATOM O O   . GLN A 1 364 . 364 GLN A O   63.236343  ? -12.374181    -6.943684    6.2223635    1 2891
ATOM C CB  . GLN A 1 364 . 364 GLN A CB  62.850685  ? -13.122476    -5.897326    3.2181716    1 2892
ATOM C CG  . GLN A 1 364 . 364 GLN A CG  62.42931   ? -12.423466    -5.185571    2.0627606    1 2893
ATOM C CD  . GLN A 1 364 . 364 GLN A CD  62.61828   ? -13.084269    -3.8551395   1.709452     1 2894
ATOM O OE1 . GLN A 1 364 . 364 GLN A OE1 63.017685  ? -13.95949     -3.3680682   2.3825617    1 2895
ATOM N NE2 . GLN A 1 364 . 364 GLN A NE2 61.780643  ? -12.654926    -3.225605    0.6536485    1 2896
ATOM N N   . VAL A 1 365 . 365 VAL A N   62.734734  ? -13.757241    -8.349634    5.2210836    1 2897
ATOM C CA  . VAL A 1 365 . 365 VAL A CA  62.54102   ? -14.379324    -8.817463    6.4685       1 2898
ATOM C C   . VAL A 1 365 . 365 VAL A C   70.0132    ? -13.36458     -9.431868    7.428134     1 2899
ATOM O O   . VAL A 1 365 . 365 VAL A O   69.59157   ? -13.340808    -8.999972    8.581275     1 2900
ATOM C CB  . VAL A 1 365 . 365 VAL A CB  69.86592   ? -15.574255    -9.753148    6.2041283    1 2901
ATOM C CG1 . VAL A 1 365 . 365 VAL A CG1 68.71395   ? -16.735357    -8.959275    5.61779      1 2902
ATOM C CG2 . VAL A 1 365 . 365 VAL A CG2 68.853745  ? -16.08004     -10.437845   7.4729686    1 2903
ATOM N N   . PRO A 1 366 . 366 PRO A N   65.85091   ? -12.483519    -10.358648   7.0298524    1 2904
ATOM C CA  . PRO A 1 366 . 366 PRO A CA  66.20698   ? -11.440771    -10.868934   7.9217405    1 2905
ATOM C C   . PRO A 1 366 . 366 PRO A C   63.789265  ? -10.499592    -9.788901    8.4578       1 2906
ATOM O O   . PRO A 1 366 . 366 PRO A O   58.150436  ? -10.140896    -9.815376    9.630631     1 2907
ATOM C CB  . PRO A 1 366 . 366 PRO A CB  59.687035  ? -10.680282    -11.91172    7.1058307    1 2908
ATOM C CG  . PRO A 1 366 . 366 PRO A CG  58.593388  ? -11.710477    -12.396986   6.097189     1 2909
ATOM C CD  . PRO A 1 366 . 366 PRO A CD  62.276196  ? -12.489026    -11.129452   5.7935085    1 2910
ATOM N N   . ILE A 1 367 . 367 ILE A N   62.19409   ? -10.127652    -8.821873    7.629352     1 2911
ATOM C CA  . ILE A 1 367 . 367 ILE A CA  61.994724  ? -9.269427     -7.706754    8.058868     1 2912
ATOM C C   . ILE A 1 367 . 367 ILE A C   62.833923  ? -10.006366    -6.823618    9.066463     1 2913
ATOM O O   . ILE A 1 367 . 367 ILE A O   63.22618   ? -9.472372     -6.541878    10.136027    1 2914
ATOM C CB  . ILE A 1 367 . 367 ILE A CB  62.7031    ? -8.757932     -6.9042172   6.8421507    1 2915
ATOM C CG1 . ILE A 1 367 . 367 ILE A CG1 62.293076  ? -7.80264      -7.7731366   5.9987993    1 2916
ATOM C CG2 . ILE A 1 367 . 367 ILE A CG2 62.6508    ? -8.04411      -5.629549    7.3107395    1 2917
ATOM C CD1 . ILE A 1 367 . 367 ILE A CD1 63.207233  ? -7.3617306    -7.1220875   4.669005     1 2918
ATOM N N   . LEU A 1 368 . 368 LEU A N   62.02414   ? -11.237402    -6.439665    8.77869      1 2919
ATOM C CA  . LEU A 1 368 . 368 LEU A CA  63.006645  ? -12.057299    -5.640076    9.693803     1 2920
ATOM C C   . LEU A 1 368 . 368 LEU A C   62.97604   ? -12.296687    -6.3624973   11.021865    1 2921
ATOM O O   . LEU A 1 368 . 368 LEU A O   70.666084  ? -12.199605    -5.7433405   12.078932    1 2922
ATOM C CB  . LEU A 1 368 . 368 LEU A CB  69.99976   ? -13.39317     -5.3013163   9.012365     1 2923
ATOM C CG  . LEU A 1 368 . 368 LEU A CG  70.11826   ? -13.280727    -4.330633    7.821557     1 2924
ATOM C CD1 . LEU A 1 368 . 368 LEU A CD1 68.71011   ? -14.633735    -4.240749    7.1119404    1 2925
ATOM C CD2 . LEU A 1 368 . 368 LEU A CD2 69.1069    ? -12.884049    -2.9246104   8.252432     1 2926
ATOM N N   . ALA A 1 369 . 369 ALA A N   65.31495   ? -12.524775    -7.672451    10.991243    1 2927
ATOM C CA  . ALA A 1 369 . 369 ALA A CA  65.279396  ? -12.638982    -8.484347    12.198696    1 2928
ATOM C C   . ALA A 1 369 . 369 ALA A C   63.58148   ? -11.355758    -8.449178    13.034595    1 2929
ATOM O O   . ALA A 1 369 . 369 ALA A O   58.672012  ? -11.430551    -8.305877    14.254176    1 2930
ATOM C CB  . ALA A 1 369 . 369 ALA A CB  60.389297  ? -13.015606    -9.907656    11.796751    1 2931
ATOM N N   . SER A 1 370 . 370 SER A N   60.730316  ? -10.183958    -8.50629     12.404916    1 2932
ATOM C CA  . SER A 1 370 . 370 SER A CA  62.20435   ? -8.9028225    -8.386181    13.113946    1 2933
ATOM C C   . SER A 1 370 . 370 SER A C   62.551353  ? -8.733432     -7.0208416   13.781497    1 2934
ATOM O O   . SER A 1 370 . 370 SER A O   62.377174  ? -8.297477     -6.9584756   14.927397    1 2935
ATOM C CB  . SER A 1 370 . 370 SER A CB  64.10521   ? -7.722116     -8.703829    12.193207    1 2936
ATOM O OG  . SER A 1 370 . 370 SER A OG  64.63098   ? -7.355156     -7.6103125   11.379899    1 2937
ATOM N N   . ILE A 1 371 . 371 ILE A N   64.299576  ? -9.149043     -5.94194     13.116173    1 2938
ATOM C CA  . ILE A 1 371 . 371 ILE A CA  63.91713   ? -9.097853     -4.581786    13.670532    1 2939
ATOM C C   . ILE A 1 371 . 371 ILE A C   63.83868   ? -10.010946    -4.4619975   14.892615    1 2940
ATOM O O   . ILE A 1 371 . 371 ILE A O   64.19747   ? -9.576382     -3.9676957   15.931672    1 2941
ATOM C CB  . ILE A 1 371 . 371 ILE A CB  63.32019   ? -9.462755     -3.5405517   12.58607     1 2942
ATOM C CG1 . ILE A 1 371 . 371 ILE A CG1 64.27481   ? -8.41828      -3.5354939   11.451266    1 2943
ATOM C CG2 . ILE A 1 371 . 371 ILE A CG2 64.300835  ? -9.570282     -2.1313488   13.202407    1 2944
ATOM C CD1 . ILE A 1 371 . 371 ILE A CD1 71.92697   ? -8.896573     -2.7899632   10.188896    1 2945
ATOM N N   . VAL A 1 372 . 372 VAL A N   71.544     ? -11.234522    -4.9568043   14.800602    1 2946
ATOM C CA  . VAL A 1 372 . 372 VAL A CA  72.025955  ? -12.186854    -4.930147    15.923776    1 2947
ATOM C C   . VAL A 1 372 . 372 VAL A C   70.9977    ? -11.65959     -5.724198    17.112576    1 2948
ATOM O O   . VAL A 1 372 . 372 VAL A O   70.69491   ? -11.665112    -5.220219    18.236225    1 2949
ATOM C CB  . VAL A 1 372 . 372 VAL A CB  67.43642   ? -13.565994    -5.471575    15.495283    1 2950
ATOM C CG1 . VAL A 1 372 . 372 VAL A CG1 67.68334   ? -14.236308    -4.5326047   14.499111    1 2951
ATOM C CG2 . VAL A 1 372 . 372 VAL A CG2 64.78686   ? -14.525271    -5.6140394   16.68755     1 2952
ATOM N N   . LEU A 1 373 . 373 LEU A N   59.3393    ? -11.1691885   -6.934724    16.89655     1 2953
ATOM C CA  . LEU A 1 373 . 373 LEU A CA  60.89771   ? -10.58446     -7.7635736   17.95381     1 2954
ATOM C C   . LEU A 1 373 . 373 LEU A C   59.808754  ? -9.389776     -7.067152    18.603445    1 2955
ATOM O O   . LEU A 1 373 . 373 LEU A O   63.526226  ? -9.303746     -7.0277367   19.829227    1 2956
ATOM C CB  . LEU A 1 373 . 373 LEU A CB  63.642143  ? -10.166964    -9.11961     17.373516    1 2957
ATOM C CG  . LEU A 1 373 . 373 LEU A CG  63.609566  ? -11.342493    -10.057526   17.05247     1 2958
ATOM C CD1 . LEU A 1 373 . 373 LEU A CD1 64.694466  ? -10.824418    -11.274081   16.285925    1 2959
ATOM C CD2 . LEU A 1 373 . 373 LEU A CD2 65.15314   ? -12.033684    -10.554186   18.31995     1 2960
ATOM N N   . ASN A 1 374 . 374 ASN A N   64.6044    ? -8.522006     -6.489808    17.815348    1 2961
ATOM C CA  . ASN A 1 374 . 374 ASN A CA  64.2369    ? -7.3500786    -5.805394    18.335342    1 2962
ATOM C C   . ASN A 1 374 . 374 ASN A C   64.63981   ? -7.721691     -4.559917    19.144484    1 2963
ATOM O O   . ASN A 1 374 . 374 ASN A O   65.00663   ? -7.125744     -4.305113    20.18754     1 2964
ATOM C CB  . ASN A 1 374 . 374 ASN A CB  63.876915  ? -6.4158745    -5.482485    17.163143    1 2965
ATOM C CG  . ASN A 1 374 . 374 ASN A CG  64.81711   ? -4.9768734    -5.4146066   17.60855     1 2966
ATOM O OD1 . ASN A 1 374 . 374 ASN A OD1 64.55754   ? -4.5616274    -6.090134    18.53187     1 2967
ATOM N ND2 . ASN A 1 374 . 374 ASN A ND2 72.45091   ? -4.179509     -4.6218524   16.952354    1 2968
ATOM N N   . PHE A 1 375 . 375 PHE A N   72.05988   ? -8.74         -3.8532138   18.7306      1 2969
ATOM C CA  . PHE A 1 375 . 375 PHE A CA  72.54586   ? -9.248888     -2.7152293   19.488024    1 2970
ATOM C C   . PHE A 1 375 . 375 PHE A C   71.408394  ? -9.864924     -3.135351    20.831026    1 2971
ATOM O O   . PHE A 1 375 . 375 PHE A O   71.20916   ? -9.637221     -2.4831924   21.849806    1 2972
ATOM C CB  . PHE A 1 375 . 375 PHE A CB  69.431305  ? -10.262131    -1.9670705   18.624298    1 2973
ATOM C CG  . PHE A 1 375 . 375 PHE A CG  70.16534   ? -10.733118    -0.68276626  19.270285    1 2974
ATOM C CD1 . PHE A 1 375 . 375 PHE A CD1 64.93051   ? -9.838761     0.38932297   19.431293    1 2975
ATOM C CD2 . PHE A 1 375 . 375 PHE A CD2 62.295128  ? -12.059229    -0.54920346  19.709768    1 2976
ATOM C CE1 . PHE A 1 375 . 375 PHE A CE1 64.376495  ? -10.266622    1.5896758    20.023867    1 2977
ATOM C CE2 . PHE A 1 375 . 375 PHE A CE2 64.00856   ? -12.492976    0.6496028    20.294329    1 2978
ATOM C CZ  . PHE A 1 375 . 375 PHE A CZ  66.38672   ? -11.5986805   1.7209436    20.447643    1 2979
ATOM N N   . ILE A 1 376 . 376 ILE A N   66.634224  ? -10.563841    -4.2546186   20.875278    1 2980
ATOM C CA  . ILE A 1 376 . 376 ILE A CA  66.44441   ? -11.074315    -4.8232274   22.133223    1 2981
ATOM C C   . ILE A 1 376 . 376 ILE A C   67.74479   ? -9.919855     -5.2171082   23.062346    1 2982
ATOM O O   . ILE A 1 376 . 376 ILE A O   68.243706  ? -9.957006     -4.909512    24.25792     1 2983
ATOM C CB  . ILE A 1 376 . 376 ILE A CB  68.02351   ? -12.012073    -6.0191298   21.843184    1 2984
ATOM C CG1 . ILE A 1 376 . 376 ILE A CG1 67.7024    ? -13.292157    -5.529224    21.134129    1 2985
ATOM C CG2 . ILE A 1 376 . 376 ILE A CG2 67.78686   ? -12.387862    -6.763908    23.144896    1 2986
ATOM C CD1 . ILE A 1 376 . 376 ILE A CD1 68.05451   ? -14.121326    -6.664735    20.494463    1 2987
ATOM N N   . LEU A 1 377 . 377 LEU A N   67.16014   ? -8.87815      -5.855822    22.536701    1 2988
ATOM C CA  . LEU A 1 377 . 377 LEU A CA  67.823     ? -7.6737113    -6.2007565   23.300173    1 2989
ATOM C C   . LEU A 1 377 . 377 LEU A C   67.522064  ? -6.9761515    -4.949633    23.840006    1 2990
ATOM O O   . LEU A 1 377 . 377 LEU A O   72.207436  ? -6.630661     -4.916172    25.01876     1 2991
ATOM C CB  . LEU A 1 377 . 377 LEU A CB  72.46872   ? -6.7119536    -7.007712    22.421976    1 2992
ATOM C CG  . LEU A 1 377 . 377 LEU A CG  72.587944  ? -7.207243     -8.413299    22.04301     1 2993
ATOM C CD1 . LEU A 1 377 . 377 LEU A CD1 71.229996  ? -6.246247     -9.020202    21.021235    1 2994
ATOM C CD2 . LEU A 1 377 . 377 LEU A CD2 71.81243   ? -7.275801     -9.344106    23.246342    1 2995
ATOM N N   . PHE A 1 378 . 378 PHE A N   69.5376    ? -6.8434033    -3.9218073   23.029495    1 2996
ATOM C CA  . PHE A 1 378 . 378 PHE A CA  68.523224  ? -6.2850633    -2.634691    23.440714    1 2997
ATOM C C   . PHE A 1 378 . 378 PHE A C   67.25214   ? -7.0507054    -2.0306382   24.622334    1 2998
ATOM O O   . PHE A 1 378 . 378 PHE A O   62.70344   ? -6.43706      -1.6864046   25.636398    1 2999
ATOM C CB  . PHE A 1 378 . 378 PHE A CB  65.290665  ? -6.29357      -1.6811999   22.243101    1 3000
ATOM C CG  . PHE A 1 378 . 378 PHE A CG  65.58064   ? -5.918633     -0.26145983  22.600796    1 3001
ATOM C CD1 . PHE A 1 378 . 378 PHE A CD1 67.20092   ? -4.5759006    0.07760789   22.811098    1 3002
ATOM C CD2 . PHE A 1 378 . 378 PHE A CD2 67.04192   ? -6.913608     0.7211822    22.752724    1 3003
ATOM C CE1 . PHE A 1 378 . 378 PHE A CE1 67.11481   ? -4.218652     1.3915285    23.162327    1 3004
ATOM C CE2 . PHE A 1 378 . 378 PHE A CE2 68.12626   ? -6.566187     2.0318365    23.10239     1 3005
ATOM C CZ  . PHE A 1 378 . 378 PHE A CZ  68.410255  ? -5.216854     2.3698988    23.304962    1 3006
ATOM N N   . ILE A 1 379 . 379 ILE A N   68.073395  ? -8.364197     -1.9708247   24.550747    1 3007
ATOM C CA  . ILE A 1 379 . 379 ILE A CA  67.879776  ? -9.197453     -1.4508986   25.647072    1 3008
ATOM C C   . ILE A 1 379 . 379 ILE A C   68.02214   ? -8.991655     -2.2651584   26.926447    1 3009
ATOM O O   . ILE A 1 379 . 379 ILE A O   68.21904   ? -8.828272     -1.6927893   28.006771    1 3010
ATOM C CB  . ILE A 1 379 . 379 ILE A CB  67.3669    ? -10.683634    -1.4172274   25.227139    1 3011
ATOM C CG1 . ILE A 1 379 . 379 ILE A CG1 67.88341   ? -10.894966    -0.3374572   24.149544    1 3012
ATOM C CG2 . ILE A 1 379 . 379 ILE A CG2 67.212204  ? -11.600067    -1.1386533   26.440048    1 3013
ATOM C CD1 . ILE A 1 379 . 379 ILE A CD1 72.0209    ? -12.289813    -0.38920617  23.497795    1 3014
ATOM N N   . ASN A 1 380 . 380 ASN A N   71.6473    ? -8.9663725    -3.5906987   26.829855    1 3015
ATOM C CA  . ASN A 1 380 . 380 ASN A CA  71.95301   ? -8.751884     -4.4554734   27.986698    1 3016
ATOM C C   . ASN A 1 380 . 380 ASN A C   70.03025   ? -7.363362     -4.2756314   28.60131     1 3017
ATOM O O   . ASN A 1 380 . 380 ASN A O   70.44284   ? -7.257442     -4.181114    29.822985    1 3018
ATOM C CB  . ASN A 1 380 . 380 ASN A CB  68.982574  ? -9.011624     -5.9092665   27.586868    1 3019
ATOM C CG  . ASN A 1 380 . 380 ASN A CG  70.37195   ? -10.48125     -6.2757506   27.642147    1 3020
ATOM O OD1 . ASN A 1 380 . 380 ASN A OD1 65.80528   ? -11.259728    -5.71785     28.410275    1 3021
ATOM N ND2 . ASN A 1 380 . 380 ASN A ND2 63.44932   ? -10.888967    -7.2604847   26.874943    1 3022
ATOM N N   . ILE A 1 381 . 381 ILE A N   64.23845   ? -6.3311486    -4.165311    27.795982    1 3023
ATOM C CA  . ILE A 1 381 . 381 ILE A CA  63.998604  ? -4.9583263    -3.9248455   28.261618    1 3024
ATOM C C   . ILE A 1 381 . 381 ILE A C   65.44855   ? -4.8639336    -2.5709777   28.9569      1 3025
ATOM O O   . ILE A 1 381 . 381 ILE A O   65.27625   ? -4.359096     -2.5014458   30.076946    1 3026
ATOM C CB  . ILE A 1 381 . 381 ILE A CB  64.82243   ? -3.9702582    -4.0514784   27.090326    1 3027
ATOM C CG1 . ILE A 1 381 . 381 ILE A CG1 65.25561   ? -3.8755872    -5.533482    26.680952    1 3028
ATOM C CG2 . ILE A 1 381 . 381 ILE A CG2 65.85982   ? -2.5820446    -3.508277    27.467981    1 3029
ATOM C CD1 . ILE A 1 381 . 381 ILE A CD1 65.27254   ? -3.214714     -5.7494335   25.322485    1 3030
ATOM N N   . VAL A 1 382 . 382 VAL A N   64.784935  ? -5.4046273    -1.5208975   28.361147    1 3031
ATOM C CA  . VAL A 1 382 . 382 VAL A CA  64.975555  ? -5.4141397    -0.18755367  28.980904    1 3032
ATOM C C   . VAL A 1 382 . 382 VAL A C   65.57041   ? -6.169521     -0.19364615  30.306686    1 3033
ATOM O O   . VAL A 1 382 . 382 VAL A O   64.53074   ? -5.69783      0.39211345   31.28362     1 3034
ATOM C CB  . VAL A 1 382 . 382 VAL A CB  65.62262   ? -6.006394     0.8567017    28.016708    1 3035
ATOM C CG1 . VAL A 1 382 . 382 VAL A CG1 65.52995   ? -5.0617023    1.0789344    26.839424    1 3036
ATOM C CG2 . VAL A 1 382 . 382 VAL A CG2 68.44494   ? -6.221105     2.2155368    28.687584    1 3037
ATOM N N   . ARG A 1 383 . 383 ARG A N   67.95585   ? -7.2879105    -0.8820981   30.39798     1 3038
ATOM C CA  . ARG A 1 383 . 383 ARG A CA  68.433174  ? -8.050753     -1.0328943   31.647167    1 3039
ATOM C C   . ARG A 1 383 . 383 ARG A C   66.5476    ? -7.2293153    -1.7048382   32.74921     1 3040
ATOM O O   . ARG A 1 383 . 383 ARG A O   66.237625  ? -7.2344127    -1.2304413   33.882843    1 3041
ATOM C CB  . ARG A 1 383 . 383 ARG A CB  62.101234  ? -9.338403     -1.8241475   31.362543    1 3042
ATOM C CG  . ARG A 1 383 . 383 ARG A CG  56.953514  ? -10.260363    -1.8637954   32.584103    1 3043
ATOM C CD  . ARG A 1 383 . 383 ARG A CD  57.015083  ? -11.453137    -2.803992    32.355904    1 3044
ATOM N NE  . ARG A 1 383 . 383 ARG A NE  51.37229   ? -11.019163    -4.210827    32.427498    1 3045
ATOM C CZ  . ARG A 1 383 . 383 ARG A CZ  53.07717   ? -11.777022    -5.2809186   32.277344    1 3046
ATOM N NH1 . ARG A 1 383 . 383 ARG A NH1 51.878155  ? -13.047208    -5.1794257   32.00936     1 3047
ATOM N NH2 . ARG A 1 383 . 383 ARG A NH2 55.296413  1 -11.27894     -6.468174    32.39269     1 3048
ATOM N N   . VAL A 1 384 . 384 VAL A N   55.434395  ? -6.5193796    -2.7827544   32.42821     1 3049
ATOM C CA  . VAL A 1 384 . 384 VAL A CA  54.929066  ? -5.6802125    -3.5012312   33.399815    1 3050
ATOM C C   . VAL A 1 384 . 384 VAL A C   56.12227   ? -4.4712567    -2.6758323   33.810654    1 3051
ATOM O O   . VAL A 1 384 . 384 VAL A O   56.54668   ? -4.1776514    -2.5946846   34.999542    1 3052
ATOM C CB  . VAL A 1 384 . 384 VAL A CB  55.617733  ? -5.2712364    -4.866043    32.85356     1 3053
ATOM C CG1 . VAL A 1 384 . 384 VAL A CG1 55.183834  ? -6.517826     -5.749422    32.784225    1 3054
ATOM C CG2 . VAL A 1 384 . 384 VAL A CG2 55.82776   ? -4.2432537    -5.5727253   33.740917    1 3055
ATOM N N   . LEU A 1 385 . 385 LEU A N   56.575222  ? -3.8106413    -2.0069656   32.886475    1 3056
ATOM C CA  . LEU A 1 385 . 385 LEU A CA  56.131588  ? -2.7156014    -1.0832492   33.19864     1 3057
ATOM C C   . LEU A 1 385 . 385 LEU A C   57.678734  ? -3.1849322    0.038066514  34.122562    1 3058
ATOM O O   . LEU A 1 385 . 385 LEU A O   58.091824  ? -2.5114355    0.333267     35.10933     1 3059
ATOM C CB  . LEU A 1 385 . 385 LEU A CB  71.97531   ? -2.1508908    -0.49141884  31.899824    1 3060
ATOM C CG  . LEU A 1 385 . 385 LEU A CG  71.53935   ? -1.3030821    -1.4608569   31.06555     1 3061
ATOM C CD1 . LEU A 1 385 . 385 LEU A CD1 71.92333   ? -0.9593438    -0.79668397  29.728525    1 3062
ATOM C CD2 . LEU A 1 385 . 385 LEU A CD2 70.7274    ? -0.0019096135 -1.8176982   31.769276    1 3063
ATOM N N   . ALA A 1 386 . 386 ALA A N   71.03553   ? -4.3434825    0.60248834   33.85897     1 3064
ATOM C CA  . ALA A 1 386 . 386 ALA A CA  70.326904  ? -4.9178305    1.6312908    34.71404     1 3065
ATOM C C   . ALA A 1 386 . 386 ALA A C   69.10303   ? -5.2111187    1.1161615    36.125473    1 3066
ATOM O O   . ALA A 1 386 . 386 ALA A O   69.34365   ? -4.9850473    1.835123     37.099342    1 3067
ATOM C CB  . ALA A 1 386 . 386 ALA A CB  68.038574  ? -6.186354     2.1616657    34.043213    1 3068
ATOM N N   . THR A 1 387 . 387 THR A N   68.1898    ? -5.6774645    -0.11505618  36.25321     1 3069
ATOM C CA  . THR A 1 387 . 387 THR A CA  69.30739   ? -5.9433866    -0.7460113   37.551353    1 3070
ATOM C C   . THR A 1 387 . 387 THR A C   67.87713   ? -4.64885      -0.99965847  38.317272    1 3071
ATOM O O   . THR A 1 387 . 387 THR A O   66.49493   ? -4.5148196    -0.5294344   39.441227    1 3072
ATOM C CB  . THR A 1 387 . 387 THR A CB  66.306755  ? -6.7400923    -2.0400927   37.38215     1 3073
ATOM O OG1 . THR A 1 387 . 387 THR A OG1 66.6373    ? -7.902116     -1.7812766   36.637386    1 3074
ATOM C CG2 . THR A 1 387 . 387 THR A CG2 67.09031   ? -7.1876373    -2.6121945   38.717014    1 3075
ATOM N N   . LYS A 1 388 . 388 LYS A N   66.50295   ? -3.6642735    -1.6115198   37.707764    1 3076
ATOM C CA  . LYS A 1 388 . 388 LYS A CA  65.92096   ? -2.3564067    -1.8863705   38.327614    1 3077
ATOM C C   . LYS A 1 388 . 388 LYS A C   66.10662   ? -1.6225504    -0.6111568   38.731945    1 3078
ATOM O O   . LYS A 1 388 . 388 LYS A O   66.432846  ? -1.0471332    -0.5594871   39.811203    1 3079
ATOM C CB  . LYS A 1 388 . 388 LYS A CB  65.88078   ? -1.4796612    -2.7060077   37.37934     1 3080
ATOM C CG  . LYS A 1 388 . 388 LYS A CG  67.197845  ? -1.9215379    -4.167031    37.290157    1 3081
ATOM C CD  . LYS A 1 388 . 388 LYS A CD  67.07418   ? -0.92559403   -4.9735985   36.444244    1 3082
ATOM C CE  . LYS A 1 388 . 388 LYS A CE  73.54011   ? -1.2928995    -6.4548078   36.446606    1 3083
ATOM N NZ  . LYS A 1 388 . 388 LYS A NZ  73.300865  1 -0.29896376   -7.2912636   35.715256    1 3084
ATOM N N   . LEU A 1 389 . 389 LEU A N   73.5845    ? -1.6642178    0.416053     37.912025    1 3085
ATOM C CA  . LEU A 1 389 . 389 LEU A CA  72.72586   ? -1.0613534    1.7075638    38.25924     1 3086
ATOM C C   . LEU A 1 389 . 389 LEU A C   72.83938   ? -1.7560238    2.3699052    39.450077    1 3087
ATOM O O   . LEU A 1 389 . 389 LEU A O   71.03905   ? -1.093387     3.0671654    40.21831     1 3088
ATOM C CB  . LEU A 1 389 . 389 LEU A CB  69.56873   ? -1.1099589    2.645045     37.04575     1 3089
ATOM C CG  . LEU A 1 389 . 389 LEU A CG  66.51163   ? -0.06480397   2.33477      35.96089     1 3090
ATOM C CD1 . LEU A 1 389 . 389 LEU A CD1 61.01464   ? -0.36375904   3.1799326    34.72211     1 3091
ATOM C CD2 . LEU A 1 389 . 389 LEU A CD2 62.871326  ? 1.3477005     2.6723917    36.415375    1 3092
ATOM N N   . ARG A 1 390 . 390 ARG A N   62.609936  ? -3.0397825    2.1592114    39.627308    1 3093
ATOM C CA  . ARG A 1 390 . 390 ARG A CA  67.298996  ? -3.766668     2.6313825    40.813053    1 3094
ATOM C C   . ARG A 1 390 . 390 ARG A C   66.563675  ? -3.3826249    1.8381065    42.058376    1 3095
ATOM O O   . ARG A 1 390 . 390 ARG A O   66.0763    ? -3.144076     2.451083     43.088314    1 3096
ATOM C CB  . ARG A 1 390 . 390 ARG A CB  66.87626   ? -5.2777596    2.5817943    40.585835    1 3097
ATOM C CG  . ARG A 1 390 . 390 ARG A CG  67.61402   ? -5.7591743    3.7150478    39.678432    1 3098
ATOM C CD  . ARG A 1 390 . 390 ARG A CD  67.027084  ? -7.257587     3.5393147    39.401245    1 3099
ATOM N NE  . ARG A 1 390 . 390 ARG A NE  66.32016   ? -7.766546     4.5650234    38.47711     1 3100
ATOM C CZ  . ARG A 1 390 . 390 ARG A CZ  66.489624  ? -9.023257     4.703122     38.095757    1 3101
ATOM N NH1 . ARG A 1 390 . 390 ARG A NH1 66.86953   ? -9.962881     3.9041684    38.53503     1 3102
ATOM N NH2 . ARG A 1 390 . 390 ARG A NH2 66.34163   1 -9.360734     5.641087     37.259716    1 3103
ATOM N N   . GLU A 1 391 . 391 GLU A N   67.54987   ? -3.2706165    0.53371006   41.956238    1 3104
ATOM C CA  . GLU A 1 391 . 391 GLU A CA  67.08642   ? -2.9108992    -0.34134313  43.07842     1 3105
ATOM C C   . GLU A 1 391 . 391 GLU A C   72.56033   ? -1.4709557    -0.1119097   43.558815    1 3106
ATOM O O   . GLU A 1 391 . 391 GLU A O   71.98128   ? -1.2476928    0.0827086    44.74966     1 3107
ATOM C CB  . GLU A 1 391 . 391 GLU A CB  71.99094   ? -3.087375     -1.8022978   42.66265     1 3108
ATOM C CG  . GLU A 1 391 . 391 GLU A CG  70.198105  ? -4.5615616    -2.1803424   42.530838    1 3109
ATOM C CD  . GLU A 1 391 . 391 GLU A CD  71.09403   ? -4.7745275    -3.5607665   41.89546     1 3110
ATOM O OE1 . GLU A 1 391 . 391 GLU A OE1 69.95949   ? -5.9504457    -3.9657285   41.803383    1 3111
ATOM O OE2 . GLU A 1 391 . 391 GLU A OE2 68.22777   ? -3.7835894    -4.191694    41.475586    1 3112
ATOM N N   . THR A 1 392 . 392 THR A N   67.70547   ? -0.5098585    -0.07331694  42.64952     1 3113
ATOM C CA  . THR A 1 392 . 392 THR A CA  65.803894  ? 0.90193075    0.13877094   43.001743    1 3114
ATOM C C   . THR A 1 392 . 392 THR A C   65.93321   ? 1.1713556     1.5132333    43.578075    1 3115
ATOM O O   . THR A 1 392 . 392 THR A O   65.69557   ? 2.0287037     1.6593251    44.444443    1 3116
ATOM C CB  . THR A 1 392 . 392 THR A CB  65.13193   ? 1.820536      -0.044582188 41.790924    1 3117
ATOM O OG1 . THR A 1 392 . 392 THR A OG1 64.72844   ? 1.3669976     0.69683975   40.691788    1 3118
ATOM C CG2 . THR A 1 392 . 392 THR A CG2 64.008156  ? 1.915407      -1.5018684   41.372726    1 3119
ATOM N N   . ASN A 1 393 . 393 ASN A N   65.44738   ? 0.45304435    2.4983876    43.122936    1 3120
ATOM C CA  . ASN A 1 393 . 393 ASN A CA  66.28496   ? 0.61442035    3.85714      43.596546    1 3121
ATOM C C   . ASN A 1 393 . 393 ASN A C   65.411995  ? -0.41539362   4.2559404    44.652588    1 3122
ATOM O O   . ASN A 1 393 . 393 ASN A O   64.633095  ? -0.3643539    5.392509     45.100742    1 3123
ATOM C CB  . ASN A 1 393 . 393 ASN A CB  64.94149   ? 0.6305193     4.819072     42.414604    1 3124
ATOM C CG  . ASN A 1 393 . 393 ASN A CG  65.34089   ? 1.8232316     4.6486626    41.49648     1 3125
ATOM O OD1 . ASN A 1 393 . 393 ASN A OD1 64.9309    ? 2.957938      4.4913197    41.89998     1 3126
ATOM N ND2 . ASN A 1 393 . 393 ASN A ND2 66.70078   ? 1.6053123     4.7438726    40.21213     1 3127
ATOM N N   . ALA A 1 394 . 394 ALA A N   66.85732   ? -1.2718871    3.36122      45.11426     1 3128
ATOM C CA  . ALA A 1 394 . 394 ALA A CA  74.26777   ? -2.1830823    3.6494756    46.230244    1 3129
ATOM C C   . ALA A 1 394 . 394 ALA A C   73.44034   ? -1.4243299    4.082642     47.49244     1 3130
ATOM O O   . ALA A 1 394 . 394 ALA A O   73.78988   ? -1.9094114    4.9193473    48.257496    1 3131
ATOM C CB  . ALA A 1 394 . 394 ALA A CB  71.726074  ? -3.0401175    2.4090056    46.49796     1 3132
ATOM N N   . GLY A 1 395 . 395 GLY A N   72.17493   ? -0.19535209   3.6151235    47.667477    1 3133
ATOM C CA  . GLY A 1 395 . 395 GLY A CA  72.05591   ? 0.68736553    4.08697      48.73302     1 3134
ATOM C C   . GLY A 1 395 . 395 GLY A C   67.2031    ? 1.4409667     5.3855467    48.432312    1 3135
ATOM O O   . GLY A 1 395 . 395 GLY A O   67.8352    ? 2.0636392     5.944063     49.327045    1 3136
ATOM N N   . ARG A 1 396 . 396 ARG A N   64.81136   ? 1.4416177     5.867427     47.222946    1 3137
ATOM C CA  . ARG A 1 396 . 396 ARG A CA  67.86152   ? 2.1548133     7.0961494    46.834393    1 3138
ATOM C C   . ARG A 1 396 . 396 ARG A C   67.00126   ? 1.1886699     8.096912     46.21527     1 3139
ATOM O O   . ARG A 1 396 . 396 ARG A O   67.549034  ? 0.7277209     7.9156423    45.0889      1 3140
ATOM C CB  . ARG A 1 396 . 396 ARG A CB  67.01126   ? 3.3309574     6.775437     45.89549     1 3141
ATOM C CG  . ARG A 1 396 . 396 ARG A CG  66.43244   ? 4.5006633     6.1154795    46.625637    1 3142
ATOM C CD  . ARG A 1 396 . 396 ARG A CD  66.8685    ? 5.7029405     5.963397     45.67644     1 3143
ATOM N NE  . ARG A 1 396 . 396 ARG A NE  67.82806   ? 6.8857064     5.403526     46.367584    1 3144
ATOM C CZ  . ARG A 1 396 . 396 ARG A CZ  67.43792   ? 8.080842      5.197377     45.837063    1 3145
ATOM N NH1 . ARG A 1 396 . 396 ARG A NH1 66.7657    ? 8.319808      5.4657726    44.58961     1 3146
ATOM N NH2 . ARG A 1 396 . 396 ARG A NH2 66.86052   1 9.049272      4.7145686    46.557335    1 3147
ATOM N N   . CYS A 1 397 . 397 CYS A N   67.39708   ? 0.9661872     9.161711     46.90783     1 3148
ATOM C CA  . CYS A 1 397 . 397 CYS A CA  66.450325  ? -0.1082817    10.142318    46.693264    1 3149
ATOM C C   . CYS A 1 397 . 397 CYS A C   67.937546  ? -0.1559461    10.864831    45.3361      1 3150
ATOM O O   . CYS A 1 397 . 397 CYS A O   67.72393   ? -1.102523     11.61588     45.09804     1 3151
ATOM C CB  . CYS A 1 397 . 397 CYS A CB  73.53398   ? -0.011620609  11.203626    47.79915     1 3152
ATOM S SG  . CYS A 1 397 . 397 CYS A SG  73.37934   ? -0.25787503   10.499207    49.451042    1 3153
ATOM N N   . ASP A 1 398 . 398 ASP A N   73.36909   ? 0.8029878     10.723928    44.480328    1 3154
ATOM C CA  . ASP A 1 398 . 398 ASP A CA  71.83279   ? 0.8374966     11.583618    43.288357    1 3155
ATOM C C   . ASP A 1 398 . 398 ASP A C   73.1159    ? -0.0030955418 11.0212345   42.136368    1 3156
ATOM O O   . ASP A 1 398 . 398 ASP A O   73.60165   ? 0.4737093     10.392739    41.19395     1 3157
ATOM C CB  . ASP A 1 398 . 398 ASP A CB  72.46144   ? 2.2698112     11.948198    42.892292    1 3158
ATOM C CG  . ASP A 1 398 . 398 ASP A CG  71.97638   ? 2.2966113     13.1712675   41.95985     1 3159
ATOM O OD1 . ASP A 1 398 . 398 ASP A OD1 70.823685  ? 1.2219049     13.576364    41.457203    1 3160
ATOM O OD2 . ASP A 1 398 . 398 ASP A OD2 71.73085   ? 3.3952515     13.723539    41.7495      1 3161
ATOM N N   . THR A 1 399 . 399 THR A N   72.20578   ? -1.278008     11.3219795   42.185726    1 3162
ATOM C CA  . THR A 1 399 . 399 THR A CA  71.15469   ? -2.2461138    10.989314    41.133915    1 3163
ATOM C C   . THR A 1 399 . 399 THR A C   70.00838   ? -1.8668094    11.552263    39.771057    1 3164
ATOM O O   . THR A 1 399 . 399 THR A O   70.16954   ? -2.09345      10.901736    38.750866    1 3165
ATOM C CB  . THR A 1 399 . 399 THR A CB  70.49111   ? -3.6404157    11.504874    41.49895     1 3166
ATOM O OG1 . THR A 1 399 . 399 THR A OG1 70.92087   ? -3.5970237    12.873018    41.800102    1 3167
ATOM C CG2 . THR A 1 399 . 399 THR A CG2 70.47223   ? -4.229312     10.785976    42.708317    1 3168
ATOM N N   . ARG A 1 400 . 400 ARG A N   70.04506   ? -1.2435143    12.700359    39.705948    1 3169
ATOM C CA  . ARG A 1 400 . 400 ARG A CA  70.058495  ? -0.7947842    13.294756    38.438133    1 3170
ATOM C C   . ARG A 1 400 . 400 ARG A C   70.26155   ? 0.27753276    12.459396    37.759457    1 3171
ATOM O O   . ARG A 1 400 . 400 ARG A O   69.72006   ? 0.2390469     12.291838    36.539654    1 3172
ATOM C CB  . ARG A 1 400 . 400 ARG A CB  70.35156   ? -0.27909026   14.722983    38.646454    1 3173
ATOM C CG  . ARG A 1 400 . 400 ARG A CG  69.53099   ? -1.4031916    15.716735    38.929096    1 3174
ATOM C CD  . ARG A 1 400 . 400 ARG A CD  69.95454   ? -0.8108623    17.129093    39.01559     1 3175
ATOM N NE  . ARG A 1 400 . 400 ARG A NE  69.72202   ? -1.8512514    18.153652    39.15289     1 3176
ATOM C CZ  . ARG A 1 400 . 400 ARG A CZ  70.003006  ? -1.6515658    19.46244     39.225647    1 3177
ATOM N NH1 . ARG A 1 400 . 400 ARG A NH1 68.82684   ? -0.45107153   19.9673      39.202454    1 3178
ATOM N NH2 . ARG A 1 400 . 400 ARG A NH2 68.97787   1 -2.6516304    20.278324    39.328224    1 3179
ATOM N N   . GLN A 1 401 . 401 GLN A N   67.19761   ? 1.1893333     11.929522    38.53898     1 3180
ATOM C CA  . GLN A 1 401 . 401 GLN A CA  62.994003  ? 2.2457373     11.072339    38.0127      1 3181
ATOM C C   . GLN A 1 401 . 401 GLN A C   63.652462  ? 1.6783271     9.755967     37.4766      1 3182
ATOM O O   . GLN A 1 401 . 401 GLN A O   61.322193  ? 2.092227      9.306369     36.40933     1 3183
ATOM C CB  . GLN A 1 401 . 401 GLN A CB  62.368988  ? 3.3040857     10.8663435   39.092873    1 3184
ATOM C CG  . GLN A 1 401 . 401 GLN A CG  61.599495  ? 4.6166487     10.347543    38.51681     1 3185
ATOM C CD  . GLN A 1 401 . 401 GLN A CD  63.57748   ? 5.721467      10.2399025   39.572582    1 3186
ATOM O OE1 . GLN A 1 401 . 401 GLN A OE1 63.56653   ? 5.500387      10.368522    40.753597    1 3187
ATOM N NE2 . GLN A 1 401 . 401 GLN A NE2 63.032005  ? 6.9382963     9.999806     39.17159     1 3188
ATOM N N   . GLN A 1 402 . 402 GLN A N   64.208916  ? 0.67442936    9.191049     38.132324    1 3189
ATOM C CA  . GLN A 1 402 . 402 GLN A CA  64.87959   ? -0.042305157  8.003335     37.656723    1 3190
ATOM C C   . GLN A 1 402 . 402 GLN A C   64.25648   ? -0.71725714   8.240222     36.313873    1 3191
ATOM O O   . GLN A 1 402 . 402 GLN A O   63.703655  ? -0.5269547    7.4660134    35.379677    1 3192
ATOM C CB  . GLN A 1 402 . 402 GLN A CB  63.935112  ? -1.1194704    7.575593     38.65347     1 3193
ATOM C CG  . GLN A 1 402 . 402 GLN A CG  64.31308   ? -0.5706062    7.1770086    40.01895     1 3194
ATOM C CD  . GLN A 1 402 . 402 GLN A CD  63.68674   ? -1.7105347    6.8572865    40.992508    1 3195
ATOM O OE1 . GLN A 1 402 . 402 GLN A OE1 64.94872   ? -2.8714006    7.055037     40.710503    1 3196
ATOM N NE2 . GLN A 1 402 . 402 GLN A NE2 64.75474   ? -1.4008596    6.3674493    42.16187     1 3197
ATOM N N   . TYR A 1 403 . 403 TYR A N   69.017426  ? -1.4601077    9.3209715    36.1832      1 3198
ATOM C CA  . TYR A 1 403 . 403 TYR A CA  68.86556   ? -2.1102488    9.670389     34.921284    1 3199
ATOM C C   . TYR A 1 403 . 403 TYR A C   69.17963   ? -1.1023395    9.92155      33.80972     1 3200
ATOM O O   . TYR A 1 403 . 403 TYR A O   67.646515  ? -1.3306861    9.494474     32.68004     1 3201
ATOM C CB  . TYR A 1 403 . 403 TYR A CB  68.212036  ? -2.9922419    10.904972    35.10244     1 3202
ATOM C CG  . TYR A 1 403 . 403 TYR A CG  66.76844   ? -4.318477     10.60781     35.760124    1 3203
ATOM C CD1 . TYR A 1 403 . 403 TYR A CD1 61.83214   ? -5.2736664    9.806551     35.096413    1 3204
ATOM C CD2 . TYR A 1 403 . 403 TYR A CD2 61.690475  ? -4.6162148    11.139561    37.02563     1 3205
ATOM C CE1 . TYR A 1 403 . 403 TYR A CE1 61.806114  ? -6.4929314    9.515767     35.715206    1 3206
ATOM C CE2 . TYR A 1 403 . 403 TYR A CE2 62.799393  ? -5.8414397    10.858642    37.640682    1 3207
ATOM C CZ  . TYR A 1 403 . 403 TYR A CZ  62.416874  ? -6.7787113    10.044885    36.99412     1 3208
ATOM O OH  . TYR A 1 403 . 403 TYR A OH  62.73756   ? -7.9745836    9.761601     37.594128    1 3209
ATOM N N   . ARG A 1 404 . 404 ARG A N   62.39202   ? 0.009687104   10.538718    34.115513    1 3210
ATOM C CA  . ARG A 1 404 . 404 ARG A CA  61.88904   ? 1.0687921     10.770186    33.13651     1 3211
ATOM C C   . ARG A 1 404 . 404 ARG A C   62.561565  ? 1.6997104     9.46916      32.648212    1 3212
ATOM O O   . ARG A 1 404 . 404 ARG A O   63.167294  ? 1.9407297     9.334451     31.451704    1 3213
ATOM C CB  . ARG A 1 404 . 404 ARG A CB  62.521     ? 2.1072335     11.727267    33.724434    1 3214
ATOM C CG  . ARG A 1 404 . 404 ARG A CG  61.975216  ? 3.1370065     12.175138    32.67434     1 3215
ATOM C CD  . ARG A 1 404 . 404 ARG A CD  62.439697  ? 4.112887      13.176503    33.292595    1 3216
ATOM N NE  . ARG A 1 404 . 404 ARG A NE  63.128365  ? 5.107051      13.633887    32.306046    1 3217
ATOM C CZ  . ARG A 1 404 . 404 ARG A CZ  61.803192  ? 6.1112185     14.47074     32.529118    1 3218
ATOM N NH1 . ARG A 1 404 . 404 ARG A NH1 63.30314   ? 6.3086157     14.990548    33.709675    1 3219
ATOM N NH2 . ARG A 1 404 . 404 ARG A NH2 63.406162  1 6.9245973     14.7933035   31.572327    1 3220
ATOM N N   . LYS A 1 405 . 405 LYS A N   65.66206   ? 1.941461      8.51638      33.533237    1 3221
ATOM C CA  . LYS A 1 405 . 405 LYS A CA  64.746216  ? 2.4477336     7.182373     33.1775      1 3222
ATOM C C   . LYS A 1 405 . 405 LYS A C   65.56133   ? 1.448399      6.413234     32.338       1 3223
ATOM O O   . LYS A 1 405 . 405 LYS A O   63.066925  ? 1.8153028     5.8862486    31.294418    1 3224
ATOM C CB  . LYS A 1 405 . 405 LYS A CB  63.170197  ? 2.7939951     6.3825626    34.435368    1 3225
ATOM C CG  . LYS A 1 405 . 405 LYS A CG  59.427597  ? 4.0841713     6.876618     35.081253    1 3226
ATOM C CD  . LYS A 1 405 . 405 LYS A CD  57.260483  ? 4.469901      5.9557347    36.247894    1 3227
ATOM C CE  . LYS A 1 405 . 405 LYS A CE  51.671482  ? 5.76193       6.456231     36.892635    1 3228
ATOM N NZ  . LYS A 1 405 . 405 LYS A NZ  46.910667  1 6.508239      5.3603377    37.562508    1 3229
ATOM N N   . LEU A 1 406 . 406 LEU A N   47.733864  ? 0.19004339    6.403873     32.741936    1 3230
ATOM C CA  . LEU A 1 406 . 406 LEU A CA  44.64679   ? -0.8782511    5.7456274    31.994965    1 3231
ATOM C C   . LEU A 1 406 . 406 LEU A C   51.750256  ? -1.0324363    6.34423      30.600554    1 3232
ATOM O O   . LEU A 1 406 . 406 LEU A O   52.136295  ? -1.1097649    5.6036553    29.619492    1 3233
ATOM C CB  . LEU A 1 406 . 406 LEU A CB  51.74122   ? -2.1864061    5.8438993    32.784092    1 3234
ATOM C CG  . LEU A 1 406 . 406 LEU A CG  53.577686  ? -3.3737652    5.157429     32.08776     1 3235
ATOM C CD1 . LEU A 1 406 . 406 LEU A CD1 53.81131   ? -4.64606      5.4034038    32.884327    1 3236
ATOM C CD2 . LEU A 1 406 . 406 LEU A CD2 52.672768  ? -3.170878     3.6515439    31.950603    1 3237
ATOM N N   . LEU A 1 407 . 407 LEU A N   52.047897  ? -1.0292318    7.6621795    30.493238    1 3238
ATOM C CA  . LEU A 1 407 . 407 LEU A CA  52.786507  ? -1.1110487    8.355362     29.214495    1 3239
ATOM C C   . LEU A 1 407 . 407 LEU A C   53.510155  ? 0.0791638     8.003751     28.325552    1 3240
ATOM O O   . LEU A 1 407 . 407 LEU A O   53.267532  ? -0.11769012   7.6544676    27.166828    1 3241
ATOM C CB  . LEU A 1 407 . 407 LEU A CB  54.97235   ? -1.2042433    9.864723     29.465242    1 3242
ATOM C CG  . LEU A 1 407 . 407 LEU A CG  55.275726  ? -1.3343145    10.702122    28.183369    1 3243
ATOM C CD1 . LEU A 1 407 . 407 LEU A CD1 68.968506  ? -1.3018538    12.188265    28.529999    1 3244
ATOM C CD2 . LEU A 1 407 . 407 LEU A CD2 69.05562   ? -2.6379862    10.412369    27.44186     1 3245
ATOM N N   . LYS A 1 408 . 408 LYS A N   69.98303   ? 1.2865103     8.027879     28.864977    1 3246
ATOM C CA  . LYS A 1 408 . 408 LYS A CA  68.64687   ? 2.4979076     7.6513076    28.12934     1 3247
ATOM C C   . LYS A 1 408 . 408 LYS A C   68.27175   ? 2.4136043     6.212671     27.625017    1 3248
ATOM O O   . LYS A 1 408 . 408 LYS A O   63.445633  ? 2.62963       5.984413     26.441378    1 3249
ATOM C CB  . LYS A 1 408 . 408 LYS A CB  62.969772  ? 3.7336173     7.88471      29.010448    1 3250
ATOM C CG  . LYS A 1 408 . 408 LYS A CG  59.530224  ? 5.0538726     7.6479883    28.253054    1 3251
ATOM C CD  . LYS A 1 408 . 408 LYS A CD  54.952465  ? 6.2583084     7.815266     29.19149     1 3252
ATOM C CE  . LYS A 1 408 . 408 LYS A CE  58.961857  ? 7.56601       7.497582     28.455517    1 3253
ATOM N NZ  . LYS A 1 408 . 408 LYS A NZ  58.250767  1 8.740292      7.434254     29.375051    1 3254
ATOM N N   . SER A 1 409 . 409 SER A N   61.226463  ? 2.0446358     5.277818     28.473719    1 3255
ATOM C CA  . SER A 1 409 . 409 SER A CA  60.712456  ? 1.8969709     3.8661575    28.099783    1 3256
ATOM C C   . SER A 1 409 . 409 SER A C   60.048973  ? 0.8210873     3.6679673    27.037352    1 3257
ATOM O O   . SER A 1 409 . 409 SER A O   61.130882  ? 1.0461819     2.95911      26.06006     1 3258
ATOM C CB  . SER A 1 409 . 409 SER A CB  61.850285  ? 1.5598167     3.0210607    29.327866    1 3259
ATOM O OG  . SER A 1 409 . 409 SER A OG  61.35192   ? 2.564848      3.173216     30.314337    1 3260
ATOM N N   . THR A 1 410 . 410 THR A N   60.821224  ? -0.30673778   4.3399296    27.178616    1 3261
ATOM C CA  . THR A 1 410 . 410 THR A CA  60.917645  ? -1.410013     4.2579927    26.212645    1 3262
ATOM C C   . THR A 1 410 . 410 THR A C   61.573666  ? -1.0140039    4.827416     24.856293    1 3263
ATOM O O   . THR A 1 410 . 410 THR A O   60.74635   ? -1.244368     4.1837893    23.836433    1 3264
ATOM C CB  . THR A 1 410 . 410 THR A CB  62.056404  ? -2.6498787    4.981067     26.743294    1 3265
ATOM O OG1 . THR A 1 410 . 410 THR A OG1 62.18854   ? -3.0024247    4.4715304    27.997       1 3266
ATOM C CG2 . THR A 1 410 . 410 THR A CG2 70.973     ? -3.8597393    4.80426      25.838358    1 3267
ATOM N N   . LEU A 1 411 . 411 LEU A N   70.811356  ? -0.35495716   5.970874     24.83063     1 3268
ATOM C CA  . LEU A 1 411 . 411 LEU A CA  71.2687    ? 0.12586235    6.5905714    23.594954    1 3269
ATOM C C   . LEU A 1 411 . 411 LEU A C   70.41228   ? 1.1599011     5.72819      22.87441     1 3270
ATOM O O   . LEU A 1 411 . 411 LEU A O   70.34134   ? 1.1606387     5.6817665    21.65004     1 3271
ATOM C CB  . LEU A 1 411 . 411 LEU A CB  69.43655   ? 0.7271432     7.9680796    23.910986    1 3272
ATOM C CG  . LEU A 1 411 . 411 LEU A CG  64.13417   ? -0.29847732   9.0564995    24.256958    1 3273
ATOM C CD1 . LEU A 1 411 . 411 LEU A CD1 64.24471   ? 0.44006574    10.31638     24.704277    1 3274
ATOM C CD2 . LEU A 1 411 . 411 LEU A CD2 64.6591    ? -1.1708064    9.4246645    23.065329    1 3275
ATOM N N   . VAL A 1 412 . 412 VAL A N   66.03151   ? 1.9969101     5.0204315    23.609474    1 3276
ATOM C CA  . VAL A 1 412 . 412 VAL A CA  65.67391   ? 2.9687114     4.08225      23.042318    1 3277
ATOM C C   . VAL A 1 412 . 412 VAL A C   66.605934  ? 2.2842386     2.8614938    22.434082    1 3278
ATOM O O   . VAL A 1 412 . 412 VAL A O   65.44872   ? 2.720166      2.3722968    21.396172    1 3279
ATOM C CB  . VAL A 1 412 . 412 VAL A CB  65.480446  ? 3.991994      3.6927905    24.124563    1 3280
ATOM C CG1 . VAL A 1 412 . 412 VAL A CG1 66.68807   ? 4.9263787     4.869491     24.414436    1 3281
ATOM C CG2 . VAL A 1 412 . 412 VAL A CG2 67.03051   ? 4.8716617     2.509696     23.735615    1 3282
ATOM N N   . LEU A 1 413 . 413 LEU A N   66.71803   ? 1.2066094     2.3912475    23.02069     1 3283
ATOM C CA  . LEU A 1 413 . 413 LEU A CA  66.349884  ? 0.45622978    1.2431734    22.508282    1 3284
ATOM C C   . LEU A 1 413 . 413 LEU A C   66.621315  ? -0.40009096   1.5837458    21.285845    1 3285
ATOM O O   . LEU A 1 413 . 413 LEU A O   67.036415  ? -0.6345627    0.7047218    20.463299    1 3286
ATOM C CB  . LEU A 1 413 . 413 LEU A CB  65.719696  ? -0.41117066   0.6641118    23.629587    1 3287
ATOM C CG  . LEU A 1 413 . 413 LEU A CG  66.46448   ? 0.36400944    -0.024353163 24.759134    1 3288
ATOM C CD1 . LEU A 1 413 . 413 LEU A CD1 66.29282   ? -0.6075048    -0.41304561  25.868393    1 3289
ATOM C CD2 . LEU A 1 413 . 413 LEU A CD2 72.68624   ? 1.081485      -1.2823473   24.287994    1 3290
ATOM N N   . MET A 1 414 . 414 MET A N   72.86272   ? -0.8479707    2.8136337    21.119787    1 3291
ATOM C CA  . MET A 1 414 . 414 MET A CA  73.21988   ? -1.7334075    3.2042768    20.0221      1 3292
ATOM C C   . MET A 1 414 . 414 MET A C   72.58242   ? -1.2126139    2.835644     18.62409     1 3293
ATOM O O   . MET A 1 414 . 414 MET A O   72.43686   ? -1.9538546    2.1979916    17.882547    1 3294
ATOM C CB  . MET A 1 414 . 414 MET A CB  68.55574   ? -2.0725675    4.6913958    20.083952    1 3295
ATOM C CG  . MET A 1 414 . 414 MET A CG  68.59419   ? -3.1161194    5.017395     21.138887    1 3296
ATOM S SD  . MET A 1 414 . 414 MET A SD  66.94348   ? -3.478611     6.7854214    21.288164    1 3297
ATOM C CE  . MET A 1 414 . 414 MET A CE  61.99982   ? -4.331112     7.0750184    19.731201    1 3298
ATOM N N   . PRO A 1 415 . 415 PRO A N   63.959225  ? 0.020217227   3.1594992    18.241896    1 3299
ATOM C CA  . PRO A 1 415 . 415 PRO A CA  64.19705   ? 0.5544827     2.7799249    16.935005    1 3300
ATOM C C   . PRO A 1 415 . 415 PRO A C   66.17375   ? 0.69046646    1.2772067    16.755972    1 3301
ATOM O O   . PRO A 1 415 . 415 PRO A O   65.516655  ? 0.4797498     0.77303135   15.658299    1 3302
ATOM C CB  . PRO A 1 415 . 415 PRO A CB  65.36964   ? 1.9077688     3.4736712    16.824974    1 3303
ATOM C CG  . PRO A 1 415 . 415 PRO A CG  66.39427   ? 1.8078265     4.6292725    17.804552    1 3304
ATOM C CD  . PRO A 1 415 . 415 PRO A CD  66.878204  ? 0.9519643     4.0354753    18.915442    1 3305
ATOM N N   . LEU A 1 416 . 416 LEU A N   66.48627   ? 1.0249239     0.5504632    17.834547    1 3306
ATOM C CA  . LEU A 1 416 . 416 LEU A CA  66.06924   ? 1.150141      -0.9007948   17.783865    1 3307
ATOM C C   . LEU A 1 416 . 416 LEU A C   66.07654   ? -0.18080816   -1.571821    17.500452    1 3308
ATOM O O   . LEU A 1 416 . 416 LEU A O   66.49541   ? -0.25741988   -2.440427    16.647022    1 3309
ATOM C CB  . LEU A 1 416 . 416 LEU A CB  65.57392   ? 1.7091911     -1.4245528   19.108044    1 3310
ATOM C CG  . LEU A 1 416 . 416 LEU A CG  66.42165   ? 1.801257      -2.9617503   19.113775    1 3311
ATOM C CD1 . LEU A 1 416 . 416 LEU A CD1 66.217125  ? 1.9532051     -3.4940739   20.515442    1 3312
ATOM C CD2 . LEU A 1 416 . 416 LEU A CD2 70.87247   ? 2.9212902     -3.4709284   18.226942    1 3313
ATOM N N   . PHE A 1 417 . 417 PHE A N   70.50705   ? -1.2052641    -1.1919904   18.21558     1 3314
ATOM C CA  . PHE A 1 417 . 417 PHE A CA  70.73873   ? -2.528874     -1.7994776   18.082146    1 3315
ATOM C C   . PHE A 1 417 . 417 PHE A C   69.97768   ? -3.31778      -1.2776306   16.884413    1 3316
ATOM O O   . PHE A 1 417 . 417 PHE A O   70.13352   ? -4.4346547    -1.7283539   16.66235     1 3317
ATOM C CB  . PHE A 1 417 . 417 PHE A CB  69.546936  ? -3.2934706    -1.639747    19.390434    1 3318
ATOM C CG  . PHE A 1 417 . 417 PHE A CG  68.237976  ? -2.8596983    -2.6250606   20.452967    1 3319
ATOM C CD1 . PHE A 1 417 . 417 PHE A CD1 67.967804  ? -3.4952035    -3.8744898   20.545643    1 3320
ATOM C CD2 . PHE A 1 417 . 417 PHE A CD2 66.3021    ? -1.8225495    -2.3193579   21.337078    1 3321
ATOM C CE1 . PHE A 1 417 . 417 PHE A CE1 66.93948   ? -3.0911386    -4.8026605   21.51248     1 3322
ATOM C CE2 . PHE A 1 417 . 417 PHE A CE2 67.25385   ? -1.4105438    -3.2440696   22.302956    1 3323
ATOM C CZ  . PHE A 1 417 . 417 PHE A CZ  66.215645  ? -2.0467608    -4.486296    22.39134     1 3324
ATOM N N   . GLY A 1 418 . 418 GLY A N   64.60906   ? -2.7726834    -0.3441309   16.133644    1 3325
ATOM C CA  . GLY A 1 418 . 418 GLY A CA  64.46347   ? -3.4559376    0.21645693   14.979049    1 3326
ATOM C C   . GLY A 1 418 . 418 GLY A C   65.453476  ? -4.771806     0.9001211    15.356962    1 3327
ATOM O O   . GLY A 1 418 . 418 GLY A O   66.01334   ? -5.7464414    0.79389524   14.626586    1 3328
ATOM N N   . VAL A 1 419 . 419 VAL A N   65.66221   ? -4.8126884    1.5830365    16.48635     1 3329
ATOM C CA  . VAL A 1 419 . 419 VAL A CA  65.01113   ? -6.0410423    2.216549     16.999609    1 3330
ATOM C C   . VAL A 1 419 . 419 VAL A C   65.34761   ? -6.6105137    3.2327933    16.016552    1 3331
ATOM O O   . VAL A 1 419 . 419 VAL A O   65.806175  ? -7.8214893    3.4160638    15.95794     1 3332
ATOM C CB  . VAL A 1 419 . 419 VAL A CB  64.918564  ? -5.7848496    2.8673894    18.365973    1 3333
ATOM C CG1 . VAL A 1 419 . 419 VAL A CG1 66.24851   ? -5.380604     1.807787     19.385422    1 3334
ATOM C CG2 . VAL A 1 419 . 419 VAL A CG2 66.559944  ? -7.0151176    3.5865142    18.926563    1 3335
ATOM N N   . HIS A 1 420 . 420 HIS A N   69.74772   ? -5.776022     3.8428018    15.200105    1 3336
ATOM C CA  . HIS A 1 420 . 420 HIS A CA  68.98424   ? -6.2093287    4.7759585    14.163112    1 3337
ATOM C C   . HIS A 1 420 . 420 HIS A C   69.087006  ? -7.1168528    4.138358     13.106381    1 3338
ATOM O O   . HIS A 1 420 . 420 HIS A O   67.140305  ? -7.946223     4.8411508    12.534497    1 3339
ATOM C CB  . HIS A 1 420 . 420 HIS A CB  68.09145   ? -4.9794354    5.4021096    13.528201    1 3340
ATOM C CG  . HIS A 1 420 . 420 HIS A CG  65.54724   ? -4.074514     4.4188714    12.846536    1 3341
ATOM N ND1 . HIS A 1 420 . 420 HIS A ND1 64.44597   1 -3.1340258    3.618721     13.465266    1 3342
ATOM C CD2 . HIS A 1 420 . 420 HIS A CD2 63.549446  ? -4.015636     4.1657343    11.51479     1 3343
ATOM C CE1 . HIS A 1 420 . 420 HIS A CE1 62.490665  ? -2.5214589    2.9063392    12.506158    1 3344
ATOM N NE2 . HIS A 1 420 . 420 HIS A NE2 58.126102  ? -3.0211473    3.2143853    11.317252    1 3345
ATOM N N   . TYR A 1 421 . 421 TYR A N   57.919777  ? -7.040022     2.8179727    12.902939    1 3346
ATOM C CA  . TYR A 1 421 . 421 TYR A CA  63.528515  ? -7.9238405    2.125375     11.963506    1 3347
ATOM C C   . TYR A 1 421 . 421 TYR A C   61.968674  ? -9.39163      2.1909254    12.358435    1 3348
ATOM O O   . TYR A 1 421 . 421 TYR A O   61.199577  ? -10.249292    2.1480727    11.486771    1 3349
ATOM C CB  . TYR A 1 421 . 421 TYR A CB  61.480255  ? -7.506034     0.6594241    11.82503     1 3350
ATOM C CG  . TYR A 1 421 . 421 TYR A CG  62.334488  ? -6.1098437    0.41265526   11.286866    1 3351
ATOM C CD1 . TYR A 1 421 . 421 TYR A CD1 61.47046   ? -5.6375194    1.1126757    10.168236    1 3352
ATOM C CD2 . TYR A 1 421 . 421 TYR A CD2 60.361366  ? -5.2985096    -0.56498283  11.886929    1 3353
ATOM C CE1 . TYR A 1 421 . 421 TYR A CE1 60.845505  ? -4.354108     0.8634782    9.667626     1 3354
ATOM C CE2 . TYR A 1 421 . 421 TYR A CE2 61.56671   ? -4.0145974    -0.8284558   11.38905     1 3355
ATOM C CZ  . TYR A 1 421 . 421 TYR A CZ  61.1866    ? -3.5395615    -0.111953706 10.281791    1 3356
ATOM O OH  . TYR A 1 421 . 421 TYR A OH  63.284504  ? -2.2807813    -0.3688488   9.786844     1 3357
ATOM N N   . ILE A 1 422 . 422 ILE A N   63.261497  ? -9.697889     2.3205802    13.653078    1 3358
ATOM C CA  . ILE A 1 422 . 422 ILE A CA  67.37534   ? -11.0899      2.3296661    14.1117525   1 3359
ATOM C C   . ILE A 1 422 . 422 ILE A C   66.669655  ? -11.842575    3.577919     13.655277    1 3360
ATOM O O   . ILE A 1 422 . 422 ILE A O   66.75877   ? -13.059448    3.5497959    13.560669    1 3361
ATOM C CB  . ILE A 1 422 . 422 ILE A CB  65.70541   ? -11.139563    2.1703212    15.6455765   1 3362
ATOM C CG1 . ILE A 1 422 . 422 ILE A CG1 66.129974  ? -12.446683    1.5444193    16.130573    1 3363
ATOM C CG2 . ILE A 1 422 . 422 ILE A CG2 62.774204  ? -10.943788    3.502577     16.404234    1 3364
ATOM C CD1 . ILE A 1 422 . 422 ILE A CD1 61.714363  ? -12.595671    0.06525033   15.742861    1 3365
ATOM N N   . VAL A 1 423 . 423 VAL A N   58.10125   ? -11.147282    4.656872     13.345726    1 3366
ATOM C CA  . VAL A 1 423 . 423 VAL A CA  54.232597  ? -11.752527    5.953711     13.028253    1 3367
ATOM C C   . VAL A 1 423 . 423 VAL A C   50.695168  ? -12.598352    5.887474     11.76527     1 3368
ATOM O O   . VAL A 1 423 . 423 VAL A O   49.158062  ? -13.685637    6.443564     11.728909    1 3369
ATOM C CB  . VAL A 1 423 . 423 VAL A CB  54.892063  ? -10.668987    7.032052     12.8944      1 3370
ATOM C CG1 . VAL A 1 423 . 423 VAL A CG1 55.399044  ? -9.86814      7.1803083    14.189107    1 3371
ATOM C CG2 . VAL A 1 423 . 423 VAL A CG2 55.11992   ? -11.253847    8.40295      12.558754    1 3372
ATOM N N   . PHE A 1 424 . 424 PHE A N   57.405197  ? -12.111585    5.202254     10.755662    1 3373
ATOM C CA  . PHE A 1 424 . 424 PHE A CA  57.633163  ? -12.781657    5.110425     9.455667     1 3374
ATOM C C   . PHE A 1 424 . 424 PHE A C   56.65585   ? -13.102987    3.684753     9.014406     1 3375
ATOM O O   . PHE A 1 424 . 424 PHE A O   56.143414  ? -13.592467    3.4930542    7.9100165    1 3376
ATOM C CB  . PHE A 1 424 . 424 PHE A CB  56.65633   ? -11.932826    5.83404      8.416165     1 3377
ATOM C CG  . PHE A 1 424 . 424 PHE A CG  57.37499   ? -11.846005    7.331233     8.610875     1 3378
ATOM C CD1 . PHE A 1 424 . 424 PHE A CD1 57.2683    ? -12.958638    8.141982     8.314134     1 3379
ATOM C CD2 . PHE A 1 424 . 424 PHE A CD2 58.65633   ? -10.650529    7.92337      9.044429     1 3380
ATOM C CE1 . PHE A 1 424 . 424 PHE A CE1 58.70569   ? -12.871208    9.536687     8.440362     1 3381
ATOM C CE2 . PHE A 1 424 . 424 PHE A CE2 69.84185   ? -10.557489    9.319686     9.1716175    1 3382
ATOM C CZ  . PHE A 1 424 . 424 PHE A CZ  69.91957   ? -11.662915    10.12752     8.8642435    1 3383
ATOM N N   . MET A 1 425 . 425 MET A N   69.743256  ? -12.884992    2.6704402    9.856439     1 3384
ATOM C CA  . MET A 1 425 . 425 MET A CA  69.00879   ? -13.07724     1.2751831    9.44384      1 3385
ATOM C C   . MET A 1 425 . 425 MET A C   69.76391   ? -14.4912615   0.9578129    8.954371     1 3386
ATOM O O   . MET A 1 425 . 425 MET A O   67.78938   ? -14.658304    0.10386596   8.086209     1 3387
ATOM C CB  . MET A 1 425 . 425 MET A CB  68.039536  ? -12.694227    0.31732097   10.573634    1 3388
ATOM C CG  . MET A 1 425 . 425 MET A CG  66.69563   ? -13.630477    0.35785502   11.776758    1 3389
ATOM S SD  . MET A 1 425 . 425 MET A SD  62.902832  ? -13.296111    -0.90180665  13.026178    1 3390
ATOM C CE  . MET A 1 425 . 425 MET A CE  65.60792   ? -13.884176    -2.3590877   12.161105    1 3391
ATOM N N   . ALA A 1 426 . 426 ALA A N   66.00779   ? -15.483363    1.6289221    9.506378     1 3392
ATOM C CA  . ALA A 1 426 . 426 ALA A CA  66.44836   ? -16.874992    1.4479802    9.117864     1 3393
ATOM C C   . ALA A 1 426 . 426 ALA A C   66.238976  ? -17.312563    2.3462057    7.9537754    1 3394
ATOM O O   . ALA A 1 426 . 426 ALA A O   66.209206  ? -18.459698    2.2707913    7.5279064    1 3395
ATOM C CB  . ALA A 1 426 . 426 ALA A CB  66.667366  ? -17.742447    1.6651255    10.35581     1 3396
ATOM N N   . THR A 1 427 . 427 THR A N   67.01743   ? -16.436857    3.2074134    7.457705     1 3397
ATOM C CA  . THR A 1 427 . 427 THR A CA  66.86046   ? -16.776031    4.1147966    6.35836      1 3398
ATOM C C   . THR A 1 427 . 427 THR A C   66.55618   ? -16.967707    3.3155787    5.071589     1 3399
ATOM O O   . THR A 1 427 . 427 THR A O   66.66115   ? -16.068308    2.5780659    4.663838     1 3400
ATOM C CB  . THR A 1 427 . 427 THR A CB  66.95135   ? -15.710848    5.1945586    6.1645823    1 3401
ATOM O OG1 . THR A 1 427 . 427 THR A OG1 65.946396  ? -15.46428     5.842829     7.38996      1 3402
ATOM C CG2 . THR A 1 427 . 427 THR A CG2 66.49204   ? -16.15048     6.283415     5.197711     1 3403
ATOM N N   . PRO A 1 428 . 428 PRO A N   66.038666  ? -18.118496    3.4450366    4.4030213    1 3404
ATOM C CA  . PRO A 1 428 . 428 PRO A CA  64.36164   ? -18.35772     2.7738905    3.1369545    1 3405
ATOM C C   . PRO A 1 428 . 428 PRO A C   63.75722   ? -17.523394    3.3851488    2.0136387    1 3406
ATOM O O   . PRO A 1 428 . 428 PRO A O   63.959522  ? -16.897545    4.4277596    2.172046     1 3407
ATOM C CB  . PRO A 1 428 . 428 PRO A CB  60.89716   ? -19.862707    2.9339616    2.8966088    1 3408
ATOM C CG  . PRO A 1 428 . 428 PRO A CG  61.702896  ? -20.180685    4.2659907    3.5609179    1 3409
ATOM C CD  . PRO A 1 428 . 428 PRO A CD  58.83609   ? -19.2499      4.284337     4.7654047    1 3410
ATOM N N   . TYR A 1 429 . 429 TYR A N   53.8144    ? -17.5203      2.7376456    0.8629635    1 3411
ATOM C CA  . TYR A 1 429 . 429 TYR A CA  56.088818  ? -16.97368     3.345081     -0.34542522  1 3412
ATOM C C   . TYR A 1 429 . 429 TYR A C   49.604027  ? -17.757887    4.6094613    -0.6824234   1 3413
ATOM O O   . TYR A 1 429 . 429 TYR A O   51.855583  ? -18.975073    4.582446     -0.801034    1 3414
ATOM C CB  . TYR A 1 429 . 429 TYR A CB  49.336277  ? -17.014116    2.3570638    -1.509041    1 3415
ATOM C CG  . TYR A 1 429 . 429 TYR A CG  51.98574   ? -15.94583     1.2858255    -1.4331076   1 3416
ATOM C CD1 . TYR A 1 429 . 429 TYR A CD1 52.508076  ? -14.729922    1.4653933    -2.1100938   1 3417
ATOM C CD2 . TYR A 1 429 . 429 TYR A CD2 51.587414  ? -16.157087    0.12137916   -0.68633306  1 3418
ATOM C CE1 . TYR A 1 429 . 429 TYR A CE1 52.7133    ? -13.723288    0.48910195   -2.0477104   1 3419
ATOM C CE2 . TYR A 1 429 . 429 TYR A CE2 53.361214  ? -15.152514    -0.85816383  -0.60911155  1 3420
ATOM C CZ  . TYR A 1 429 . 429 TYR A CZ  52.187454  ? -13.938073    -0.6769683   -1.2905835   1 3421
ATOM O OH  . TYR A 1 429 . 429 TYR A OH  51.403915  ? -12.957674    -1.6304266   -1.2313616   1 3422
ATOM N N   . THR A 1 430 . 430 THR A N   52.349186  ? -17.04476     5.7067266    -0.82333803  1 3423
ATOM C CA  . THR A 1 430 . 430 THR A CA  53.3649    ? -17.588942    7.0180726    -1.1720409   1 3424
ATOM C C   . THR A 1 430 . 430 THR A C   52.51577   ? -16.96672     7.5066304    -2.4687572   1 3425
ATOM O O   . THR A 1 430 . 430 THR A O   54.58256   ? -15.9758005   6.9548216    -2.9422016   1 3426
ATOM C CB  . THR A 1 430 . 430 THR A CB  55.31912   ? -17.371128    8.028886     -0.036648184 1 3427
ATOM O OG1 . THR A 1 430 . 430 THR A OG1 64.38204   ? -16.031017    8.069211     0.35958377   1 3428
ATOM C CG2 . THR A 1 430 . 430 THR A CG2 63.51102   ? -18.202026    7.702817     1.1863369    1 3429
ATOM N N   . GLU A 1 431 . 431 GLU A N   64.12921   ? -17.550837    8.517089     -3.0591922   1 3430
ATOM C CA  . GLU A 1 431 . 431 GLU A CA  62.100494  ? -17.016459    9.122559     -4.2698555   1 3431
ATOM C C   . GLU A 1 431 . 431 GLU A C   62.040264  ? -15.728074    9.884838     -3.9715784   1 3432
ATOM O O   . GLU A 1 431 . 431 GLU A O   58.20496   ? -15.628276    10.591309    -2.9677625   1 3433
ATOM C CB  . GLU A 1 431 . 431 GLU A CB  56.860268  ? -18.045486    10.055511    -4.9084144   1 3434
ATOM C CG  . GLU A 1 431 . 431 GLU A CG  52.16662   ? -19.271427    9.293626     -5.408937    1 3435
ATOM C CD  . GLU A 1 431 . 431 GLU A CD  48.222202  ? -20.278027    10.182084    -6.1374946   1 3436
ATOM O OE1 . GLU A 1 431 . 431 GLU A OE1 46.73832   ? -21.232134    9.611336     -6.708879    1 3437
ATOM O OE2 . GLU A 1 431 . 431 GLU A OE2 44.426613  ? -20.095514    11.4136915   -6.132581    1 3438
ATOM N N   . VAL A 1 432 . 432 VAL A N   52.892864  ? -14.784688    9.80733      -4.88418     1 3439
ATOM C CA  . VAL A 1 432 . 432 VAL A CA  52.97322   ? -13.462865    10.446281    -4.789847    1 3440
ATOM C C   . VAL A 1 432 . 432 VAL A C   52.758396  ? -13.554597    11.962281    -4.635082    1 3441
ATOM O O   . VAL A 1 432 . 432 VAL A O   54.520817  ? -12.759399    12.574999    -3.925881    1 3442
ATOM C CB  . VAL A 1 432 . 432 VAL A CB  54.513096  ? -12.646571    10.088207    -6.047857    1 3443
ATOM C CG1 . VAL A 1 432 . 432 VAL A CG1 53.559196  ? -12.445553    8.577059     -6.1653066   1 3444
ATOM C CG2 . VAL A 1 432 . 432 VAL A CG2 53.00448   ? -11.282461    10.759776    -6.0817575   1 3445
ATOM N N   . SER A 1 433 . 433 SER A N   53.772522  ? -14.536364    12.577327    -5.2712593   1 3446
ATOM C CA  . SER A 1 433 . 433 SER A CA  54.42511   ? -14.795047    14.017718    -5.1715107   1 3447
ATOM C C   . SER A 1 433 . 433 SER A C   54.039036  ? -15.3397255   14.454542    -3.8112319   1 3448
ATOM O O   . SER A 1 433 . 433 SER A O   55.09606   ? -15.371684    15.65293     -3.5091243   1 3449
ATOM C CB  . SER A 1 433 . 433 SER A CB  54.802395  ? -15.769104    14.41979     -6.2789793   1 3450
ATOM O OG  . SER A 1 433 . 433 SER A OG  62.561478  ? -16.958435    13.666143    -6.1935697   1 3451
ATOM N N   . GLY A 1 434 . 434 GLY A N   61.50055   ? -15.778966    13.533959    -2.9761279   1 3452
ATOM C CA  . GLY A 1 434 . 434 GLY A CA  62.275898  ? -16.353052    13.818834    -1.6799935   1 3453
ATOM C C   . GLY A 1 434 . 434 GLY A C   59.294365  ? -15.311099    14.250694    -0.6495878   1 3454
ATOM O O   . GLY A 1 434 . 434 GLY A O   59.73404   ? -14.2738495   13.61903     -0.48173395  1 3455
ATOM N N   . THR A 1 435 . 435 THR A N   56.52472   ? -15.626576    15.266428    0.13446349   1 3456
ATOM C CA  . THR A 1 435 . 435 THR A CA  51.70002   ? -14.746445    15.741386    1.2233262    1 3457
ATOM C C   . THR A 1 435 . 435 THR A C   52.14594   ? -14.4304695   14.641529    2.232528     1 3458
ATOM O O   . THR A 1 435 . 435 THR A O   47.922195  ? -13.292329    14.530429    2.678824     1 3459
ATOM C CB  . THR A 1 435 . 435 THR A CB  51.02717   ? -15.39497     16.920845    1.9567558    1 3460
ATOM O OG1 . THR A 1 435 . 435 THR A OG1 48.488235  ? -15.770047    17.90872     1.0305746    1 3461
ATOM C CG2 . THR A 1 435 . 435 THR A CG2 51.521347  ? -14.459501    17.582314    2.9673936    1 3462
ATOM N N   . LEU A 1 436 . 436 LEU A N   51.90599   ? -15.392372    13.804631    2.5731893    1 3463
ATOM C CA  . LEU A 1 436 . 436 LEU A CA  51.257545  ? -15.202766    12.700192    3.5137212    1 3464
ATOM C C   . LEU A 1 436 . 436 LEU A C   51.74048   ? -14.179342    11.692598    2.9966178    1 3465
ATOM O O   . LEU A 1 436 . 436 LEU A O   51.99466   ? -13.292771    11.293609    3.7518313    1 3466
ATOM C CB  . LEU A 1 436 . 436 LEU A CB  51.11706   ? -16.556614    12.030496    3.7848196    1 3467
ATOM C CG  . LEU A 1 436 . 436 LEU A CG  50.16532   ? -16.489096    10.85615     4.783249     1 3468
ATOM C CD1 . LEU A 1 436 . 436 LEU A CD1 51.290607  ? -17.863237    10.214192    4.921139     1 3469
ATOM C CD2 . LEU A 1 436 . 436 LEU A CD2 52.36579   ? -16.028046    11.311789    6.16456      1 3470
ATOM N N   . TRP A 1 437 . 437 TRP A N   51.80328   ? -14.255764    11.32454     1.7431234    1 3471
ATOM C CA  . TRP A 1 437 . 437 TRP A CA  53.542145  ? -13.287955    10.430222    1.1150604    1 3472
ATOM C C   . TRP A 1 437 . 437 TRP A C   54.3293    ? -11.887781    11.035762    1.1405091    1 3473
ATOM O O   . TRP A 1 437 . 437 TRP A O   66.204765  ? -10.942026    10.359337    1.5385151    1 3474
ATOM C CB  . TRP A 1 437 . 437 TRP A CB  66.11449   ? -13.724135    10.130312    -0.3198352   1 3475
ATOM C CG  . TRP A 1 437 . 437 TRP A CG  66.86703   ? -12.852814    9.154349     -1.0442597   1 3476
ATOM C CD1 . TRP A 1 437 . 437 TRP A CD1 65.04619   ? -13.082116    7.8300343    -1.1538444   1 3477
ATOM C CD2 . TRP A 1 437 . 437 TRP A CD2 65.10946   ? -11.588297    9.416356     -1.7458404   1 3478
ATOM N NE1 . TRP A 1 437 . 437 TRP A NE1 60.364456  ? -12.042168    7.239729     -1.8679677   1 3479
ATOM C CE2 . TRP A 1 437 . 437 TRP A CE2 59.687115  ? -11.11054     8.174989     -2.240736    1 3480
ATOM C CE3 . TRP A 1 437 . 437 TRP A CE3 56.754242  ? -10.814734    10.5651865   -2.0003061   1 3481
ATOM C CZ2 . TRP A 1 437 . 437 TRP A CZ2 51.200138  ? -9.891221     8.068623     -2.9575124   1 3482
ATOM C CZ3 . TRP A 1 437 . 437 TRP A CZ3 55.350773  ? -9.60453      10.469198    -2.7079058   1 3483
ATOM C CH2 . TRP A 1 437 . 437 TRP A CH2 54.573788  ? -9.146351     9.224503     -3.1827383   1 3484
ATOM N N   . GLN A 1 438 . 438 GLN A N   57.49731   ? -11.734389    12.301324    0.8091926    1 3485
ATOM C CA  . GLN A 1 438 . 438 GLN A CA  57.023823  ? -10.428779    12.964558    0.82519174   1 3486
ATOM C C   . GLN A 1 438 . 438 GLN A C   56.363594  ? -9.839217     13.009004    2.2298656    1 3487
ATOM O O   . GLN A 1 438 . 438 GLN A O   57.413994  ? -8.671126     12.679142    2.403026     1 3488
ATOM C CB  . GLN A 1 438 . 438 GLN A CB  58.08636   ? -10.523091    14.3757515   0.24686326   1 3489
ATOM C CG  . GLN A 1 438 . 438 GLN A CG  57.47204   ? -10.863883    14.368685    -1.2449074   1 3490
ATOM C CD  . GLN A 1 438 . 438 GLN A CD  57.03016   ? -10.728987    15.750739    -1.8850993   1 3491
ATOM O OE1 . GLN A 1 438 . 438 GLN A OE1 57.02222   ? -10.034696    16.62203     -1.4042664   1 3492
ATOM N NE2 . GLN A 1 438 . 438 GLN A NE2 57.870247  ? -11.378438    15.968334    -2.9965963   1 3493
ATOM N N   . VAL A 1 439 . 439 VAL A N   56.684376  ? -10.621603    13.350687    3.2320642    1 3494
ATOM C CA  . VAL A 1 439 . 439 VAL A CA  58.058567  ? -10.170953    13.362782    4.628285     1 3495
ATOM C C   . VAL A 1 439 . 439 VAL A C   58.801468  ? -9.758329     11.969251    5.075861     1 3496
ATOM O O   . VAL A 1 439 . 439 VAL A O   65.910446  ? -8.664139     11.8078165   5.6171603    1 3497
ATOM C CB  . VAL A 1 439 . 439 VAL A CB  65.7344    ? -11.254308    13.946364    5.5501356    1 3498
ATOM C CG1 . VAL A 1 439 . 439 VAL A CG1 66.469315  ? -11.453931    15.436193    5.270288     1 3499
ATOM C CG2 . VAL A 1 439 . 439 VAL A CG2 64.87867   ? -10.890247    13.809733    7.0328627    1 3500
ATOM N N   . GLN A 1 440 . 440 GLN A N   64.45494   ? -10.576196    10.968899    4.820084     1 3501
ATOM C CA  . GLN A 1 440 . 440 GLN A CA  59.362732  ? -10.277504    9.569462     5.130509     1 3502
ATOM C C   . GLN A 1 440 . 440 GLN A C   58.646446  ? -8.971679     9.121942     4.490032     1 3503
ATOM O O   . GLN A 1 440 . 440 GLN A O   56.016182  ? -8.08143      8.645131     5.1848135    1 3504
ATOM C CB  . GLN A 1 440 . 440 GLN A CB  51.122116  ? -11.444758    8.68647      4.671387     1 3505
ATOM C CG  . GLN A 1 440 . 440 GLN A CG  54.175423  ? -11.163229    7.2023425    4.919645     1 3506
ATOM C CD  . GLN A 1 440 . 440 GLN A CD  52.964844  ? -12.201079    6.257367     4.3260856    1 3507
ATOM O OE1 . GLN A 1 440 . 440 GLN A OE1 55.886936  ? -13.214996    6.6511316    3.7768438    1 3508
ATOM N NE2 . GLN A 1 440 . 440 GLN A NE2 56.086456  ? -11.962684    4.983788     4.413392     1 3509
ATOM N N   . MET A 1 441 . 441 MET A N   55.989403  ? -8.824457     9.310415     3.1948829    1 3510
ATOM C CA  . MET A 1 441 . 441 MET A CA  57.573402  ? -7.6521373    8.836355     2.466572     1 3511
ATOM C C   . MET A 1 441 . 441 MET A C   58.10906   ? -6.3747144    9.535738     2.907049     1 3512
ATOM O O   . MET A 1 441 . 441 MET A O   57.657707  ? -5.370631     8.868958     3.126174     1 3513
ATOM C CB  . MET A 1 441 . 441 MET A CB  57.21917   ? -7.867034     9.004197     0.9606031    1 3514
ATOM C CG  . MET A 1 441 . 441 MET A CG  57.62384   ? -8.877236     7.981783     0.4268609    1 3515
ATOM S SD  . MET A 1 441 . 441 MET A SD  58.29212   ? -8.336788     6.2676473    0.6131383    1 3516
ATOM C CE  . MET A 1 441 . 441 MET A CE  57.04904   ? -9.953418     5.487988     0.6404317    1 3517
ATOM N N   . HIS A 1 442 . 442 HIS A N   58.14116   ? -6.3993196    10.854071    3.1079679    1 3518
ATOM C CA  . HIS A 1 442 . 442 HIS A CA  58.39494   ? -5.2118573    11.562176    3.5977485    1 3519
ATOM C C   . HIS A 1 442 . 442 HIS A C   68.10368   ? -4.807792     11.086567    4.992766     1 3520
ATOM O O   . HIS A 1 442 . 442 HIS A O   67.86377   ? -3.6288831    10.849261    5.241441     1 3521
ATOM C CB  . HIS A 1 442 . 442 HIS A CB  67.9083    ? -5.4407187    13.071294    3.591625     1 3522
ATOM C CG  . HIS A 1 442 . 442 HIS A CG  67.33329   ? -5.408658     13.676678    2.2130563    1 3523
ATOM N ND1 . HIS A 1 442 . 442 HIS A ND1 67.85268   1 -6.439981     13.653077    1.3031547    1 3524
ATOM C CD2 . HIS A 1 442 . 442 HIS A CD2 68.562035  ? -4.3764133    14.347736    1.624405     1 3525
ATOM C CE1 . HIS A 1 442 . 442 HIS A CE1 65.695366  ? -6.0382214    14.307812    0.19869317   1 3526
ATOM N NE2 . HIS A 1 442 . 442 HIS A NE2 67.55307   ? -4.7968063    14.7416315   0.34972376   1 3527
ATOM N N   . TYR A 1 443 . 443 TYR A N   65.46165   ? -5.7617693    10.919834    5.8748207    1 3528
ATOM C CA  . TYR A 1 443 . 443 TYR A CA  67.6571    ? -5.518987     10.430351    7.2265024    1 3529
ATOM C C   . TYR A 1 443 . 443 TYR A C   66.82341   ? -4.964141     9.008162     7.212135     1 3530
ATOM O O   . TYR A 1 443 . 443 TYR A O   67.81857   ? -3.8929513    8.7572775    7.776414     1 3531
ATOM C CB  . TYR A 1 443 . 443 TYR A CB  66.752945  ? -6.8268757    10.517769    8.015578     1 3532
ATOM C CG  . TYR A 1 443 . 443 TYR A CG  67.03914   ? -6.728759     9.969909     9.418519     1 3533
ATOM C CD1 . TYR A 1 443 . 443 TYR A CD1 66.902054  ? -6.292472     10.788863    10.474194    1 3534
ATOM C CD2 . TYR A 1 443 . 443 TYR A CD2 67.27994   ? -7.070032     8.627257     9.680056     1 3535
ATOM C CE1 . TYR A 1 443 . 443 TYR A CE1 66.775024  ? -6.185682     10.267439    11.768199    1 3536
ATOM C CE2 . TYR A 1 443 . 443 TYR A CE2 66.33409   ? -6.9685454    8.109671     10.966529    1 3537
ATOM C CZ  . TYR A 1 443 . 443 TYR A CZ  66.30236   ? -6.5294065    8.930352     12.017034    1 3538
ATOM O OH  . TYR A 1 443 . 443 TYR A OH  66.3908    ? -6.4309764    8.418167     13.289916    1 3539
ATOM N N   . GLU A 1 444 . 444 GLU A N   66.63179   ? -5.639469     8.099323     6.5557218    1 3540
ATOM C CA  . GLU A 1 444 . 444 GLU A CA  67.48365   ? -5.2626185    6.6882424    6.5436277    1 3541
ATOM C C   . GLU A 1 444 . 444 GLU A C   66.78762   ? -3.951881     6.4461174    5.799054     1 3542
ATOM O O   . GLU A 1 444 . 444 GLU A O   66.18283   ? -3.1118925    5.709613     6.2959576    1 3543
ATOM C CB  . GLU A 1 444 . 444 GLU A CB  65.559586  ? -6.389978     5.8340144    5.9518895    1 3544
ATOM C CG  . GLU A 1 444 . 444 GLU A CG  65.5494    ? -7.6194253    5.773946     6.8703327    1 3545
ATOM C CD  . GLU A 1 444 . 444 GLU A CD  63.91541   ? -8.706407     4.801903     6.3709216    1 3546
ATOM O OE1 . GLU A 1 444 . 444 GLU A OE1 64.53259   ? -9.638869     4.501725     7.13085      1 3547
ATOM O OE2 . GLU A 1 444 . 444 GLU A OE2 60.12162   ? -8.627452     4.337332     5.2221556    1 3548
ATOM N N   . MET A 1 445 . 445 MET A N   59.60475   ? -3.7110019    7.094284     4.6734476    1 3549
ATOM C CA  . MET A 1 445 . 445 MET A CA  54.6342    ? -2.4408767    6.9485984    3.9633605    1 3550
ATOM C C   . MET A 1 445 . 445 MET A C   54.288517  ? -1.2692453    7.4834538    4.7752585    1 3551
ATOM O O   . MET A 1 445 . 445 MET A O   55.591457  ? -0.2211647    6.8424387    4.8199234    1 3552
ATOM C CB  . MET A 1 445 . 445 MET A CB  53.16199   ? -2.4974697    7.633648     2.5955896    1 3553
ATOM C CG  . MET A 1 445 . 445 MET A CG  56.680275  ? -3.407342     6.9165487    1.5884924    1 3554
ATOM S SD  . MET A 1 445 . 445 MET A SD  56.97499   ? -3.066749     5.1516747    1.3225784    1 3555
ATOM C CE  . MET A 1 445 . 445 MET A CE  56.85321   ? -4.3598275    4.4354606    2.3572316    1 3556
ATOM N N   . LEU A 1 446 . 446 LEU A N   58.517677  ? -1.4406642    8.596547     5.466505     1 3557
ATOM C CA  . LEU A 1 446 . 446 LEU A CA  59.086193  ? -0.40824506   9.133543     6.3425236    1 3558
ATOM C C   . LEU A 1 446 . 446 LEU A C   58.636402  ? -0.110460185  8.175538     7.4989424    1 3559
ATOM O O   . LEU A 1 446 . 446 LEU A O   58.091103  ? 1.0284323     7.7408805    7.658794     1 3560
ATOM C CB  . LEU A 1 446 . 446 LEU A CB  58.381588  ? -0.84324825   10.518791    6.8404965    1 3561
ATOM C CG  . LEU A 1 446 . 446 LEU A CG  58.83504   ? 0.19032198    11.217304    7.739594     1 3562
ATOM C CD1 . LEU A 1 446 . 446 LEU A CD1 57.096313  ? -0.41005015   12.492946    8.320003     1 3563
ATOM C CD2 . LEU A 1 446 . 446 LEU A CD2 58.345676  ? 1.4503202     11.596506    6.9601026    1 3564
ATOM N N   . PHE A 1 447 . 447 PHE A N   58.38778   ? -1.1067442    7.7963614    8.269388     1 3565
ATOM C CA  . PHE A 1 447 . 447 PHE A CA  63.0494    ? -0.8895486    6.9629097    9.451403     1 3566
ATOM C C   . PHE A 1 447 . 447 PHE A C   62.166107  ? -0.4523144    5.53969      9.109915     1 3567
ATOM O O   . PHE A 1 447 . 447 PHE A O   62.362053  ? 0.5039289     5.051173     9.708859     1 3568
ATOM C CB  . PHE A 1 447 . 447 PHE A CB  60.85025   ? -2.133127     6.9633865    10.33366     1 3569
ATOM C CG  . PHE A 1 447 . 447 PHE A CG  61.22817   ? -2.1803844    8.143856     11.277542    1 3570
ATOM C CD1 . PHE A 1 447 . 447 PHE A CD1 58.990604  ? -1.5223632    8.081465     12.515814    1 3571
ATOM C CD2 . PHE A 1 447 . 447 PHE A CD2 56.63377   ? -2.8692992    9.312667     10.926293    1 3572
ATOM C CE1 . PHE A 1 447 . 447 PHE A CE1 55.90136   ? -1.5567727    9.176187     13.388716    1 3573
ATOM C CE2 . PHE A 1 447 . 447 PHE A CE2 49.96469   ? -2.906709     10.411928    11.794644    1 3574
ATOM C CZ  . PHE A 1 447 . 447 PHE A CZ  50.25016   ? -2.251795     10.343302    13.0281725   1 3575
ATOM N N   . ASN A 1 448 . 448 ASN A N   48.942997  ? -1.0845731    4.905175     8.136767     1 3576
ATOM C CA  . ASN A 1 448 . 448 ASN A CA  51.947987  ? -0.7534954    3.5355387    7.7475505    1 3577
ATOM C C   . ASN A 1 448 . 448 ASN A C   52.227806  ? 0.6572358     3.4247003    7.1846266    1 3578
ATOM O O   . ASN A 1 448 . 448 ASN A O   52.0401    ? 1.3789064     2.483029     7.5141225    1 3579
ATOM C CB  . ASN A 1 448 . 448 ASN A CB  53.50946   ? -1.769058     3.015576     6.723088     1 3580
ATOM C CG  . ASN A 1 448 . 448 ASN A CG  53.641693  ? -3.189144     2.8821454    7.238391     1 3581
ATOM O OD1 . ASN A 1 448 . 448 ASN A OD1 52.892937  ? -3.489002     3.0797632    8.401765     1 3582
ATOM N ND2 . ASN A 1 448 . 448 ASN A ND2 52.372097  ? -4.0968347    2.5075912    6.368026     1 3583
ATOM N N   . SER A 1 449 . 449 SER A N   52.910255  ? 1.0794898     4.3781667    6.365716     1 3584
ATOM C CA  . SER A 1 449 . 449 SER A CA  53.57732   ? 2.419648      4.34673      5.7791967    1 3585
ATOM C C   . SER A 1 449 . 449 SER A C   53.104027  ? 3.5201375     4.586931     6.8145084    1 3586
ATOM O O   . SER A 1 449 . 449 SER A O   54.19662   ? 4.5473423     3.9090145    6.7753406    1 3587
ATOM C CB  . SER A 1 449 . 449 SER A CB  54.400253  ? 2.5225067     5.3261204    4.6132035    1 3588
ATOM O OG  . SER A 1 449 . 449 SER A OG  59.555435  ? 2.314298      6.6598434    5.0244336    1 3589
ATOM N N   . PHE A 1 450 . 450 PHE A N   58.570267  ? 3.3025448     5.457947     7.7854323    1 3590
ATOM C CA  . PHE A 1 450 . 450 PHE A CA  59.26116   ? 4.2566595     5.722851     8.86469      1 3591
ATOM C C   . PHE A 1 450 . 450 PHE A C   57.224663  ? 4.1502166     4.7640567    10.05339     1 3592
ATOM O O   . PHE A 1 450 . 450 PHE A O   55.98191   ? 5.009829      4.7933097    10.931613    1 3593
ATOM C CB  . PHE A 1 450 . 450 PHE A CB  51.166367  ? 4.1402216     7.1765003    9.311061     1 3594
ATOM C CG  . PHE A 1 450 . 450 PHE A CG  52.376736  ? 4.8338943     8.152792     8.385706     1 3595
ATOM C CD1 . PHE A 1 450 . 450 PHE A CD1 49.687283  ? 6.2224054     8.3607645    8.4846735    1 3596
ATOM C CD2 . PHE A 1 450 . 450 PHE A CD2 43.697426  ? 4.102366      8.870361     7.4283566    1 3597
ATOM C CE1 . PHE A 1 450 . 450 PHE A CE1 44.947727  ? 6.8662024     9.265477     7.627427     1 3598
ATOM C CE2 . PHE A 1 450 . 450 PHE A CE2 42.577213  ? 4.74088       9.776563     6.5682945    1 3599
ATOM C CZ  . PHE A 1 450 . 450 PHE A CZ  47.499146  ? 6.1265798     9.976063     6.6685786    1 3600
ATOM N N   . GLN A 1 451 . 451 GLN A N   47.383614  ? 3.166126      3.914128     10.112795    1 3601
ATOM C CA  . GLN A 1 451 . 451 GLN A CA  47.13508   ? 2.9590507     3.008132     11.248524    1 3602
ATOM C C   . GLN A 1 451 . 451 GLN A C   47.750015  ? 4.1712174     2.1090558    11.495032    1 3603
ATOM O O   . GLN A 1 451 . 451 GLN A O   47.914795  ? 4.597578      1.9499416    12.639811    1 3604
ATOM C CB  . GLN A 1 451 . 451 GLN A CB  47.28812   ? 1.6997883     2.1729536    11.010475    1 3605
ATOM C CG  . GLN A 1 451 . 451 GLN A CG  46.515728  ? 1.2962602     1.3841048    12.257924    1 3606
ATOM C CD  . GLN A 1 451 . 451 GLN A CD  47.531162  ? 0.08279961    0.48337075   12.024335    1 3607
ATOM O OE1 . GLN A 1 451 . 451 GLN A OE1 48.40982   ? -0.37037405   0.2776103    10.910204    1 3608
ATOM N NE2 . GLN A 1 451 . 451 GLN A NE2 47.28067   ? -0.4551742    -0.090126514 13.063035    1 3609
ATOM N N   . GLY A 1 452 . 452 GLY A N   48.954353  ? 4.7720037     1.5806074    10.447544    1 3610
ATOM C CA  . GLY A 1 452 . 452 GLY A CA  50.333492  ? 5.975816      0.7651155    10.568504    1 3611
ATOM C C   . GLY A 1 452 . 452 GLY A C   55.468525  ? 7.159882      1.5217688    11.185959    1 3612
ATOM O O   . GLY A 1 452 . 452 GLY A O   54.421818  ? 7.918754      0.95622164   11.970809    1 3613
ATOM N N   . PHE A 1 453 . 453 PHE A N   55.44253   ? 7.276657      2.8057773    10.894634    1 3614
ATOM C CA  . PHE A 1 453 . 453 PHE A CA  52.438557  ? 8.289041      3.661341     11.499728    1 3615
ATOM C C   . PHE A 1 453 . 453 PHE A C   52.341507  ? 8.051743      3.8481264    12.999475    1 3616
ATOM O O   . PHE A 1 453 . 453 PHE A O   51.98803   ? 8.97222       3.6535678    13.794096    1 3617
ATOM C CB  . PHE A 1 453 . 453 PHE A CB  54.097725  ? 8.308223      5.0059686    10.768667    1 3618
ATOM C CG  . PHE A 1 453 . 453 PHE A CG  49.55336   ? 9.174142      6.0616293    11.422713    1 3619
ATOM C CD1 . PHE A 1 453 . 453 PHE A CD1 46.48947   ? 10.570455     5.9263496    11.423083    1 3620
ATOM C CD2 . PHE A 1 453 . 453 PHE A CD2 47.624187  ? 8.585768      7.1882057    12.024831    1 3621
ATOM C CE1 . PHE A 1 453 . 453 PHE A CE1 46.67764   ? 11.3775425    6.9139247    12.005409    1 3622
ATOM C CE2 . PHE A 1 453 . 453 PHE A CE2 48.54274   ? 9.389241      8.181303     12.600882    1 3623
ATOM C CZ  . PHE A 1 453 . 453 PHE A CZ  48.616436  ? 10.786183     8.047312     12.588283    1 3624
ATOM N N   . PHE A 1 454 . 454 PHE A N   48.169308  ? 6.8303714     4.1209273    13.399879    1 3625
ATOM C CA  . PHE A 1 454 . 454 PHE A CA  48.506424  ? 6.4943314     4.255758     14.817891    1 3626
ATOM C C   . PHE A 1 454 . 454 PHE A C   48.401566  ? 6.71036       2.95568      15.589964    1 3627
ATOM O O   . PHE A 1 454 . 454 PHE A O   47.824894  ? 7.2816987     2.9755497    16.677374    1 3628
ATOM C CB  . PHE A 1 454 . 454 PHE A CB  47.401855  ? 5.044022      4.7214684    14.964369    1 3629
ATOM C CG  . PHE A 1 454 . 454 PHE A CG  48.21024   ? 4.7501044     6.084202     14.366412    1 3630
ATOM C CD1 . PHE A 1 454 . 454 PHE A CD1 49.15744   ? 5.557288      7.1909704    14.677673    1 3631
ATOM C CD2 . PHE A 1 454 . 454 PHE A CD2 48.38678   ? 3.634271      6.2622175    13.532602    1 3632
ATOM C CE1 . PHE A 1 454 . 454 PHE A CE1 49.2664    ? 5.272534      8.454418     14.13495     1 3633
ATOM C CE2 . PHE A 1 454 . 454 PHE A CE2 49.93043   ? 3.3377473     7.5213532    12.990116    1 3634
ATOM C CZ  . PHE A 1 454 . 454 PHE A CZ  53.75501   ? 4.157706      8.617606     13.290567    1 3635
ATOM N N   . VAL A 1 455 . 455 VAL A N   52.527344  ? 6.3246875     1.8448358    15.010508    1 3636
ATOM C CA  . VAL A 1 455 . 455 VAL A CA  53.779     ? 6.5402412     0.5160755    15.585831    1 3637
ATOM C C   . VAL A 1 455 . 455 VAL A C   50.973995  ? 8.035075      0.21701989   15.741828    1 3638
ATOM O O   . VAL A 1 455 . 455 VAL A O   50.22571   ? 8.453903      -0.2470118   16.801609    1 3639
ATOM C CB  . VAL A 1 455 . 455 VAL A CB  45.531876  ? 5.811895      -0.5319382   14.728088    1 3640
ATOM C CG1 . VAL A 1 455 . 455 VAL A CG1 44.816868  ? 4.2988105     -0.39920342  14.897203    1 3641
ATOM C CG2 . VAL A 1 455 . 455 VAL A CG2 42.44625   ? 6.175316      -1.9626157   15.0958605   1 3642
ATOM N N   . ALA A 1 456 . 456 ALA A N   39.81525   ? 8.862201      0.5432876    14.758197    1 3643
ATOM C CA  . ALA A 1 456 . 456 ALA A CA  41.277676  ? 10.311392     0.38396403   14.862161    1 3644
ATOM C C   . ALA A 1 456 . 456 ALA A C   39.456333  ? 10.918598     1.2460743    15.978984    1 3645
ATOM O O   . ALA A 1 456 . 456 ALA A O   43.043823  ? 11.761829     0.7604919    16.737543    1 3646
ATOM C CB  . ALA A 1 456 . 456 ALA A CB  44.059837  ? 10.942823     0.7058756    13.506574    1 3647
ATOM N N   . ILE A 1 457 . 457 ILE A N   42.95102   ? 10.460273     2.4811807    16.11923     1 3648
ATOM C CA  . ILE A 1 457 . 457 ILE A CA  43.71269   ? 10.897169     3.3543835    17.212557    1 3649
ATOM C C   . ILE A 1 457 . 457 ILE A C   43.797016  ? 10.561227     2.7373936    18.563385    1 3650
ATOM O O   . ILE A 1 457 . 457 ILE A O   42.940235  ? 11.438536     2.605554     19.41059     1 3651
ATOM C CB  . ILE A 1 457 . 457 ILE A CB  42.48843   ? 10.30185      4.774678     17.061846    1 3652
ATOM C CG1 . ILE A 1 457 . 457 ILE A CG1 43.19631   ? 11.006813     5.491463     15.897121    1 3653
ATOM C CG2 . ILE A 1 457 . 457 ILE A CG2 44.077515  ? 10.454209     5.5908437    18.356606    1 3654
ATOM C CD1 . ILE A 1 457 . 457 ILE A CD1 43.386314  ? 10.435816     6.8862185    15.60005     1 3655
ATOM N N   . ILE A 1 458 . 458 ILE A N   44.919872  ? 9.321531      2.3328109    18.761425    1 3656
ATOM C CA  . ILE A 1 458 . 458 ILE A CA  46.388157  ? 8.822103      1.8660945    20.057222    1 3657
ATOM C C   . ILE A 1 458 . 458 ILE A C   50.59777   ? 9.446346      0.53008      20.453876    1 3658
ATOM O O   . ILE A 1 458 . 458 ILE A O   49.441246  ? 9.929638      0.3759673    21.572327    1 3659
ATOM C CB  . ILE A 1 458 . 458 ILE A CB  50.846416  ? 7.281852      1.8121073    20.013784    1 3660
ATOM C CG1 . ILE A 1 458 . 458 ILE A CG1 47.47918   ? 6.7032294     3.2337706    19.886238    1 3661
ATOM C CG2 . ILE A 1 458 . 458 ILE A CG2 46.71276   ? 6.7159195     1.1240672    21.263704    1 3662
ATOM C CD1 . ILE A 1 458 . 458 ILE A CD1 44.449795  ? 5.2380624     3.2474232    19.41475     1 3663
ATOM N N   . TYR A 1 459 . 459 TYR A N   42.316288  ? 9.458219      -0.44262078  19.56838     1 3664
ATOM C CA  . TYR A 1 459 . 459 TYR A CA  41.21516   ? 9.852446      -1.817274    19.894627    1 3665
ATOM C C   . TYR A 1 459 . 459 TYR A C   38.109753  ? 11.3310375    -2.1193242   19.691687    1 3666
ATOM O O   . TYR A 1 459 . 459 TYR A O   39.227932  ? 11.810586     -3.13319     20.197151    1 3667
ATOM C CB  . TYR A 1 459 . 459 TYR A CB  36.839073  ? 8.98855       -2.8019776   19.115309    1 3668
ATOM C CG  . TYR A 1 459 . 459 TYR A CG  38.562805  ? 7.5804353     -2.8498793   19.66975     1 3669
ATOM C CD1 . TYR A 1 459 . 459 TYR A CD1 39.298935  ? 7.3129516     -3.6447778   20.801497    1 3670
ATOM C CD2 . TYR A 1 459 . 459 TYR A CD2 38.312603  ? 6.6003447     -1.9852808   19.164968    1 3671
ATOM C CE1 . TYR A 1 459 . 459 TYR A CE1 38.818325  ? 6.09156       -3.533631    21.46831     1 3672
ATOM C CE2 . TYR A 1 459 . 459 TYR A CE2 38.479687  ? 5.377014      -1.8663158   19.826344    1 3673
ATOM C CZ  . TYR A 1 459 . 459 TYR A CZ  37.308006  ? 5.1326246     -2.6238894   20.993294    1 3674
ATOM O OH  . TYR A 1 459 . 459 TYR A OH  36.728268  ? 3.9706078     -2.467464    21.682976    1 3675
ATOM N N   . CYS A 1 460 . 460 CYS A N   37.793453  ? 12.057236     -1.268753    19.00335     1 3676
ATOM C CA  . CYS A 1 460 . 460 CYS A CA  39.31423   ? 13.479553     -1.4609647   18.819355    1 3677
ATOM C C   . CYS A 1 460 . 460 CYS A C   38.708424  ? 14.288485     -0.2929304   19.37206     1 3678
ATOM O O   . CYS A 1 460 . 460 CYS A O   40.421787  ? 15.016605     -0.46376222  20.341059    1 3679
ATOM C CB  . CYS A 1 460 . 460 CYS A CB  42.16834   ? 13.776208     -1.7580143   17.35046     1 3680
ATOM S SG  . CYS A 1 460 . 460 CYS A SG  54.782486  ? 15.521545     -2.1775057   17.116901    1 3681
ATOM N N   . PHE A 1 461 . 461 PHE A N   54.369907  ? 14.153376     0.8977609    18.833624    1 3682
ATOM C CA  . PHE A 1 461 . 461 PHE A CA  55.383133  ? 15.083955     1.987969     19.145454    1 3683
ATOM C C   . PHE A 1 461 . 461 PHE A C   52.429382  ? 14.931881     2.5461442    20.558979    1 3684
ATOM O O   . PHE A 1 461 . 461 PHE A O   51.357758  ? 15.924079     2.9023635    21.180616    1 3685
ATOM C CB  . PHE A 1 461 . 461 PHE A CB  47.934853  ? 14.946867     3.098149     18.10153     1 3686
ATOM C CG  . PHE A 1 461 . 461 PHE A CG  44.19335   ? 15.093989     2.6418197    16.656025    1 3687
ATOM C CD1 . PHE A 1 461 . 461 PHE A CD1 44.081394  ? 16.096443     1.7327534    16.286983    1 3688
ATOM C CD2 . PHE A 1 461 . 461 PHE A CD2 39.052017  ? 14.220494     3.1337261    15.677565    1 3689
ATOM C CE1 . PHE A 1 461 . 461 PHE A CE1 41.787674  ? 16.218584     1.2987937    14.953348    1 3690
ATOM C CE2 . PHE A 1 461 . 461 PHE A CE2 40.207245  ? 14.336164     2.710867     14.336366    1 3691
ATOM C CZ  . PHE A 1 461 . 461 PHE A CZ  43.248516  ? 15.336621     1.7920179    13.974986    1 3692
ATOM N N   . CYS A 1 462 . 462 CYS A N   44.262733  ? 13.724513     2.5861063    21.074398    1 3693
ATOM C CA  . CYS A 1 462 . 462 CYS A CA  43.23226   ? 13.448665     3.0203595    22.44215     1 3694
ATOM C C   . CYS A 1 462 . 462 CYS A C   42.95786   ? 13.481923     1.8783064    23.460995    1 3695
ATOM O O   . CYS A 1 462 . 462 CYS A O   42.943584  ? 13.291806     2.1260757    24.649736    1 3696
ATOM C CB  . CYS A 1 462 . 462 CYS A CB  41.996838  ? 12.111217     3.7646024    22.482933    1 3697
ATOM S SG  . CYS A 1 462 . 462 CYS A SG  41.02079   ? 12.172433     5.2911654    21.516861    1 3698
ATOM N N   . ASN A 1 463 . 463 ASN A N   42.344902  ? 13.713693     0.6505944    23.046093    1 3699
ATOM C CA  . ASN A 1 463 . 463 ASN A CA  43.55652   ? 13.794459     -0.48348317  23.94441     1 3700
ATOM C C   . ASN A 1 463 . 463 ASN A C   42.906483  ? 15.096925     -0.43247557  24.761503    1 3701
ATOM O O   . ASN A 1 463 . 463 ASN A O   44.59345   ? 16.194342     -0.41560143  24.20409     1 3702
ATOM C CB  . ASN A 1 463 . 463 ASN A CB  45.62045   ? 13.617204     -1.7781328   23.137943    1 3703
ATOM C CG  . ASN A 1 463 . 463 ASN A CG  59.211384  ? 13.594649     -3.027111    23.995575    1 3704
ATOM O OD1 . ASN A 1 463 . 463 ASN A OD1 58.346153  ? 14.292391     -3.1498945   24.979744    1 3705
ATOM N ND2 . ASN A 1 463 . 463 ASN A ND2 59.338844  ? 12.801498     -4.007028    23.638872    1 3706
ATOM N N   . GLY A 1 464 . 464 GLY A N   57.77005   ? 14.980174     -0.4487073   26.080317    1 3707
ATOM C CA  . GLY A 1 464 . 464 GLY A CA  56.260384  ? 16.11811      -0.368292    26.993467    1 3708
ATOM C C   . GLY A 1 464 . 464 GLY A C   52.37704   ? 17.112835     -1.5136032   26.832481    1 3709
ATOM O O   . GLY A 1 464 . 464 GLY A O   50.760605  ? 18.319195     -1.2829106   26.890875    1 3710
ATOM N N   . GLU A 1 465 . 465 GLU A N   46.364887  ? 16.669777     -2.723661    26.561924    1 3711
ATOM C CA  . GLU A 1 465 . 465 GLU A CA  42.601128  ? 17.555468     -3.8673985   26.297295    1 3712
ATOM C C   . GLU A 1 465 . 465 GLU A C   40.939102  ? 18.3581       -3.6770782   25.010052    1 3713
ATOM O O   . GLU A 1 465 . 465 GLU A O   37.64208   ? 19.570642     -3.88326     24.991375    1 3714
ATOM C CB  . GLU A 1 465 . 465 GLU A CB  45.407043  ? 16.763494     -5.1733747   26.184776    1 3715
ATOM C CG  . GLU A 1 465 . 465 GLU A CG  46.008217  ? 16.03805      -5.5439787   27.469221    1 3716
ATOM C CD  . GLU A 1 465 . 465 GLU A CD  45.636185  ? 15.284787     -6.867913    27.329617    1 3717
ATOM O OE1 . GLU A 1 465 . 465 GLU A OE1 47.00845   ? 14.948409     -7.4432745   28.384447    1 3718
ATOM O OE2 . GLU A 1 465 . 465 GLU A OE2 46.93468   ? 15.019712     -7.3145766   26.189861    1 3719
ATOM N N   . VAL A 1 466 . 466 VAL A N   45.8767    ? 17.695072     -3.211708    23.95615     1 3720
ATOM C CA  . VAL A 1 466 . 466 VAL A CA  45.249428  ? 18.355894     -2.92114     22.683443    1 3721
ATOM C C   . VAL A 1 466 . 466 VAL A C   46.141655  ? 19.373333     -1.8038512   22.846441    1 3722
ATOM O O   . VAL A 1 466 . 466 VAL A O   47.172405  ? 20.50724      -1.9285841   22.385878    1 3723
ATOM C CB  . VAL A 1 466 . 466 VAL A CB  47.059155  ? 17.328707     -2.560893    21.597918    1 3724
ATOM C CG1 . VAL A 1 466 . 466 VAL A CG1 48.4554    ? 16.407818     -3.739589    21.299147    1 3725
ATOM C CG2 . VAL A 1 466 . 466 VAL A CG2 49.116177  ? 18.000183     -2.147819    20.28867     1 3726
ATOM N N   . GLN A 1 467 . 467 GLN A N   66.65551   ? 19.018452     -0.7538035   23.547773    1 3727
ATOM C CA  . GLN A 1 467 . 467 GLN A CA  66.31849   ? 19.936718     0.34994528   23.824232    1 3728
ATOM C C   . GLN A 1 467 . 467 GLN A C   67.19146   ? 21.13591      -0.09816566  24.652039    1 3729
ATOM O O   . GLN A 1 467 . 467 GLN A O   66.245674  ? 22.255056     0.32949919   24.381056    1 3730
ATOM C CB  . GLN A 1 467 . 467 GLN A CB  65.02984   ? 19.208542     1.4758909    24.554312    1 3731
ATOM C CG  . GLN A 1 467 . 467 GLN A CG  61.205162  ? 18.215628     2.224702     23.659863    1 3732
ATOM C CD  . GLN A 1 467 . 467 GLN A CD  60.87956   ? 17.589811     3.421577     24.3821      1 3733
ATOM O OE1 . GLN A 1 467 . 467 GLN A OE1 59.537815  ? 17.953325     3.7633152    25.49699     1 3734
ATOM N NE2 . GLN A 1 467 . 467 GLN A NE2 55.89013   ? 16.657818     4.0866256    23.754438    1 3735
ATOM N N   . ALA A 1 468 . 468 ALA A N   57.450317  ? 20.924566     -0.9676769   25.638527    1 3736
ATOM C CA  . ALA A 1 468 . 468 ALA A CA  57.05119   ? 21.99684      -1.511412    26.45705     1 3737
ATOM C C   . ALA A 1 468 . 468 ALA A C   60.319473  ? 22.969828     -2.3514063   25.629824    1 3738
ATOM O O   . ALA A 1 468 . 468 ALA A O   60.00929   ? 24.180807     -2.1760674   25.7585      1 3739
ATOM C CB  . ALA A 1 468 . 468 ALA A CB  59.456234  ? 21.384462     -2.306596    27.607626    1 3740
ATOM N N   . GLU A 1 469 . 469 GLU A N   59.812557  ? 22.473701     -3.2023697   24.74441     1 3741
ATOM C CA  . GLU A 1 469 . 469 GLU A CA  60.512794  ? 23.325678     -4.0218563   23.88176     1 3742
ATOM C C   . GLU A 1 469 . 469 GLU A C   60.012497  ? 24.083267     -3.1855795   22.847736    1 3743
ATOM O O   . GLU A 1 469 . 469 GLU A O   59.4921    ? 25.278566     -3.3975148   22.636536    1 3744
ATOM C CB  . GLU A 1 469 . 469 GLU A CB  59.935432  ? 22.502277     -5.126122    23.209793    1 3745
ATOM C CG  . GLU A 1 469 . 469 GLU A CG  60.72786   ? 22.090164     -6.231634    24.195724    1 3746
ATOM C CD  . GLU A 1 469 . 469 GLU A CD  59.604107  ? 23.299946     -6.864085    24.898993    1 3747
ATOM O OE1 . GLU A 1 469 . 469 GLU A OE1 60.872303  ? 23.325565     -6.852879    26.147585    1 3748
ATOM O OE2 . GLU A 1 469 . 469 GLU A OE2 61.192173  ? 24.231258     -7.3188577   24.239285    1 3749
ATOM N N   . ILE A 1 470 . 470 ILE A N   69.11536   ? 23.463186     -2.171263    22.270473    1 3750
ATOM C CA  . ILE A 1 470 . 470 ILE A CA  68.212746  ? 24.147888     -1.2384255   21.364548    1 3751
ATOM C C   . ILE A 1 470 . 470 ILE A C   68.64694   ? 25.255146     -0.48706728  22.099789    1 3752
ATOM O O   . ILE A 1 470 . 470 ILE A O   67.448326  ? 26.380692     -0.41964194  21.601498    1 3753
ATOM C CB  . ILE A 1 470 . 470 ILE A CB  67.77532   ? 23.13967      -0.2769034   20.697922    1 3754
ATOM C CG1 . ILE A 1 470 . 470 ILE A CG1 66.424736  ? 22.238014     -1.0582995   19.726326    1 3755
ATOM C CG2 . ILE A 1 470 . 470 ILE A CG2 63.186085  ? 23.866829     0.84962475   19.93896     1 3756
ATOM C CD1 . ILE A 1 470 . 470 ILE A CD1 65.02812   ? 21.052752     -0.2455781   19.184141    1 3757
ATOM N N   . LYS A 1 471 . 471 LYS A N   63.500816  ? 24.9854       0.030823495  23.291515    1 3758
ATOM C CA  . LYS A 1 471 . 471 LYS A CA  65.34602   ? 25.99306      0.7199797    24.11121     1 3759
ATOM C C   . LYS A 1 471 . 471 LYS A C   62.557636  ? 27.154282     -0.19432211  24.476173    1 3760
ATOM O O   . LYS A 1 471 . 471 LYS A O   63.034737  ? 28.29984      0.22347736   24.367846    1 3761
ATOM C CB  . LYS A 1 471 . 471 LYS A CB  61.619484  ? 25.34791      1.2911028    25.381067    1 3762
ATOM C CG  . LYS A 1 471 . 471 LYS A CG  61.60841   ? 24.552559     2.5729673    25.112154    1 3763
ATOM C CD  . LYS A 1 471 . 471 LYS A CD  63.13604   ? 23.85182      3.043674     26.395508    1 3764
ATOM C CE  . LYS A 1 471 . 471 LYS A CE  63.968964  ? 23.027855     4.299302     26.125587    1 3765
ATOM N NZ  . LYS A 1 471 . 471 LYS A NZ  63.030296  1 22.275116     4.7502055    27.33202     1 3766
ATOM N N   . LYS A 1 472 . 472 LYS A N   62.10854   ? 26.89607      -1.4279559   24.860222    1 3767
ATOM C CA  . LYS A 1 472 . 472 LYS A CA  62.032627  ? 27.940676     -2.4257407   25.14233     1 3768
ATOM C C   . LYS A 1 472 . 472 LYS A C   62.310375  ? 28.772198     -2.7416983   23.907038    1 3769
ATOM O O   . LYS A 1 472 . 472 LYS A O   62.884247  ? 29.99162      -2.8061433   24.00498     1 3770
ATOM C CB  . LYS A 1 472 . 472 LYS A CB  64.816605  ? 27.309856     -3.7209294   25.657207    1 3771
ATOM C CG  . LYS A 1 472 . 472 LYS A CG  64.786545  ? 26.83005      -3.6215029   27.104021    1 3772
ATOM C CD  . LYS A 1 472 . 472 LYS A CD  70.145706  ? 26.080551     -4.921872    27.4346      1 3773
ATOM C CE  . LYS A 1 472 . 472 LYS A CE  70.11337   ? 25.39547      -4.8666      28.792149    1 3774
ATOM N NZ  . LYS A 1 472 . 472 LYS A NZ  70.439255  1 24.452269     -6.009346    28.922464    1 3775
ATOM N N   . SER A 1 473 . 473 SER A N   68.84056   ? 28.1362       -2.9216175   22.777018    1 3776
ATOM C CA  . SER A 1 473 . 473 SER A CA  69.022736  ? 28.841246     -3.182325    21.522964    1 3777
ATOM C C   . SER A 1 473 . 473 SER A C   64.426575  ? 29.718565     -2.0031629   21.119616    1 3778
ATOM O O   . SER A 1 473 . 473 SER A O   64.043205  ? 30.884705     -2.191499    20.77569     1 3779
ATOM C CB  . SER A 1 473 . 473 SER A CB  61.876793  ? 27.834694     -3.5013964   20.42287     1 3780
ATOM O OG  . SER A 1 473 . 473 SER A OG  57.57605   ? 28.514547     -3.913447    19.253523    1 3781
ATOM N N   . TRP A 1 474 . 474 TRP A N   59.547794  ? 29.194504     -0.80607843  21.23827     1 3782
ATOM C CA  . TRP A 1 474 . 474 TRP A CA  59.439064  ? 29.934067     0.4109796    20.92188     1 3783
ATOM C C   . TRP A 1 474 . 474 TRP A C   61.315884  ? 31.100122     0.64268064   21.873936    1 3784
ATOM O O   . TRP A 1 474 . 474 TRP A O   60.890804  ? 32.20496      0.9408838    21.41899     1 3785
ATOM C CB  . TRP A 1 474 . 474 TRP A CB  60.621     ? 28.970299     1.5988636    20.925577    1 3786
ATOM C CG  . TRP A 1 474 . 474 TRP A CG  61.70187   ? 29.581692     2.8461063    20.369184    1 3787
ATOM C CD1 . TRP A 1 474 . 474 TRP A CD1 62.34151   ? 29.739956     3.1226869    19.056894    1 3788
ATOM C CD2 . TRP A 1 474 . 474 TRP A CD2 61.813557  ? 30.116116     4.001111     21.097113    1 3789
ATOM N NE1 . TRP A 1 474 . 474 TRP A NE1 61.406647  ? 30.324192     4.3749046    18.912521    1 3790
ATOM C CE2 . TRP A 1 474 . 474 TRP A CE2 61.443306  ? 30.573038     4.9518685    20.139555    1 3791
ATOM C CE3 . TRP A 1 474 . 474 TRP A CE3 61.926697  ? 30.24876      4.333554     22.462126    1 3792
ATOM C CZ2 . TRP A 1 474 . 474 TRP A CZ2 60.95861   ? 31.133493     6.1888375    20.512657    1 3793
ATOM C CZ3 . TRP A 1 474 . 474 TRP A CZ3 62.074543  ? 30.819937     5.569918     22.841105    1 3794
ATOM C CH2 . TRP A 1 474 . 474 TRP A CH2 62.370895  ? 31.253809     6.495433     21.86652     1 3795
ATOM N N   . SER A 1 475 . 475 SER A N   71.76782   ? 30.929695     0.42017713   23.164705    1 3796
ATOM C CA  . SER A 1 475 . 475 SER A CA  70.71479   ? 32.026505     0.52888155   24.134645    1 3797
ATOM C C   . SER A 1 475 . 475 SER A C   70.860756  ? 33.12063      -0.511816    23.893349    1 3798
ATOM O O   . SER A 1 475 . 475 SER A O   69.73811   ? 34.299244     -0.17400482  23.934406    1 3799
ATOM C CB  . SER A 1 475 . 475 SER A CB  70.078186  ? 31.500944     0.43416825   25.5672      1 3800
ATOM O OG  . SER A 1 475 . 475 SER A OG  69.21751   ? 30.978548     -0.8411657   25.849777    1 3801
ATOM N N   . ARG A 1 476 . 476 ARG A N   64.8752    ? 32.76653      -1.7295724   23.561306    1 3802
ATOM C CA  . ARG A 1 476 . 476 ARG A CA  65.87932   ? 33.745937     -2.7541108   23.16302     1 3803
ATOM C C   . ARG A 1 476 . 476 ARG A C   64.81398   ? 34.501923     -2.3605943   21.903624    1 3804
ATOM O O   . ARG A 1 476 . 476 ARG A O   65.383995  ? 35.705826     -2.5669978   21.834562    1 3805
ATOM C CB  . ARG A 1 476 . 476 ARG A CB  65.059906  ? 33.05216      -4.0993032   22.938978    1 3806
ATOM C CG  . ARG A 1 476 . 476 ARG A CG  66.31305   ? 32.639496     -4.767119    24.251535    1 3807
ATOM C CD  . ARG A 1 476 . 476 ARG A CD  66.29305   ? 31.859991     -6.0505843   23.925514    1 3808
ATOM N NE  . ARG A 1 476 . 476 ARG A NE  66.00614   ? 31.296131     -6.664865    25.135887    1 3809
ATOM C CZ  . ARG A 1 476 . 476 ARG A CZ  66.39874   ? 30.526686     -7.740341    25.17877     1 3810
ATOM N NH1 . ARG A 1 476 . 476 ARG A NH1 66.95436   ? 30.221344     -8.3998165   24.09613     1 3811
ATOM N NH2 . ARG A 1 476 . 476 ARG A NH2 66.597664  1 30.043518     -8.168308    26.303465    1 3812
ATOM N N   . TRP A 1 477 . 477 TRP A N   65.89136   ? 33.8175       -1.8043236   20.944416    1 3813
ATOM C CA  . TRP A 1 477 . 477 TRP A CA  66.40247   ? 34.445557     -1.3868222   19.69248     1 3814
ATOM C C   . TRP A 1 477 . 477 TRP A C   66.89532   ? 35.37488      -0.18981884  19.885468    1 3815
ATOM O O   . TRP A 1 477 . 477 TRP A O   65.780975  ? 36.492382     -0.20483518  19.36687     1 3816
ATOM C CB  . TRP A 1 477 . 477 TRP A CB  66.91267   ? 33.351803     -1.09119     18.665913    1 3817
ATOM C CG  . TRP A 1 477 . 477 TRP A CG  66.76185   ? 33.87785      -0.89584315  17.282238    1 3818
ATOM C CD1 . TRP A 1 477 . 477 TRP A CD1 73.13631   ? 34.213467     -1.8894701   16.429993    1 3819
ATOM C CD2 . TRP A 1 477 . 477 TRP A CD2 73.05599   ? 34.113354     0.3607506    16.566086    1 3820
ATOM N NE1 . TRP A 1 477 . 477 TRP A NE1 73.11293   ? 34.627968     -1.349777    15.218024    1 3821
ATOM C CE2 . TRP A 1 477 . 477 TRP A CE2 72.28501   ? 34.583935     0.030982992  15.258539    1 3822
ATOM C CE3 . TRP A 1 477 . 477 TRP A CE3 72.77889   ? 33.970238     1.7284927    16.88156     1 3823
ATOM C CZ2 . TRP A 1 477 . 477 TRP A CZ2 72.64638   ? 34.890675     1.0106206    14.292357    1 3824
ATOM C CZ3 . TRP A 1 477 . 477 TRP A CZ3 70.92149   ? 34.287533     2.7123713    15.925822    1 3825
ATOM C CH2 . TRP A 1 477 . 477 TRP A CH2 70.82013   ? 34.739067     2.3546133    14.629932    1 3826
ATOM N N   . THR A 1 478 . 478 THR A N   70.16024   ? 34.99269      0.7929923    20.678928    1 3827
ATOM C CA  . THR A 1 478 . 478 THR A CA  70.4102    ? 35.86974      1.9236964    21.017353    1 3828
ATOM C C   . THR A 1 478 . 478 THR A C   71.25936   ? 37.07974      1.4812633    21.824192    1 3829
ATOM O O   . THR A 1 478 . 478 THR A O   70.442276  ? 38.194763     1.8660214    21.482933    1 3830
ATOM C CB  . THR A 1 478 . 478 THR A CB  69.30847   ? 35.13824      3.0330036    21.771984    1 3831
ATOM O OG1 . THR A 1 478 . 478 THR A OG1 69.14075   ? 34.4039       2.528548     22.848646    1 3832
ATOM C CG2 . THR A 1 478 . 478 THR A CG2 69.33004   ? 34.16987      3.7703195    20.86823     1 3833
ATOM N N   . LEU A 1 479 . 479 LEU A N   69.954216  ? 36.924286     0.60778004   22.790388    1 3834
ATOM C CA  . LEU A 1 479 . 479 LEU A CA  69.705185  ? 38.04631      0.018142723  23.516283    1 3835
ATOM C C   . LEU A 1 479 . 479 LEU A C   68.97749   ? 38.98659      -0.76750046  22.593967    1 3836
ATOM O O   . LEU A 1 479 . 479 LEU A O   69.2301    ? 40.197426     -0.6390781   22.70733     1 3837
ATOM C CB  . LEU A 1 479 . 479 LEU A CB  69.52701   ? 37.508823     -0.90861267  24.617952    1 3838
ATOM C CG  . LEU A 1 479 . 479 LEU A CG  68.6062    ? 37.02334      -0.16601068  25.868343    1 3839
ATOM C CD1 . LEU A 1 479 . 479 LEU A CD1 69.68586   ? 36.167763     -1.1077923   26.721663    1 3840
ATOM C CD2 . LEU A 1 479 . 479 LEU A CD2 69.39709   ? 38.186558     0.3157197    26.716509    1 3841
ATOM N N   . ALA A 1 480 . 480 ALA A N   71.5731    ? 38.456375     -1.5326754   21.671856    1 3842
ATOM C CA  . ALA A 1 480 . 480 ALA A CA  70.81807   ? 39.27982      -2.26455     20.706814    1 3843
ATOM C C   . ALA A 1 480 . 480 ALA A C   71.252106  ? 40.046665     -1.3290054   19.758366    1 3844
ATOM O O   . ALA A 1 480 . 480 ALA A O   69.78035   ? 41.19053      -1.6224637   19.40737     1 3845
ATOM C CB  . ALA A 1 480 . 480 ALA A CB  69.76148   ? 38.383484     -3.2287512   19.934832    1 3846
ATOM N N   . LEU A 1 481 . 481 LEU A N   64.45383   ? 39.44795      -0.22361057  19.343964    1 3847
ATOM C CA  . LEU A 1 481 . 481 LEU A CA  64.44629   ? 40.12505      0.8019134    18.54161     1 3848
ATOM C C   . LEU A 1 481 . 481 LEU A C   62.89127   ? 41.218212     1.5075192    19.32993     1 3849
ATOM O O   . LEU A 1 481 . 481 LEU A O   58.35995   ? 42.323647     1.6487615    18.808336    1 3850
ATOM C CB  . LEU A 1 481 . 481 LEU A CB  61.250515  ? 39.110023     1.8286861    18.029808    1 3851
ATOM C CG  . LEU A 1 481 . 481 LEU A CG  60.53878   ? 38.35151      1.3893459    16.772406    1 3852
ATOM C CD1 . LEU A 1 481 . 481 LEU A CD1 63.515366  ? 37.28537      2.4440012    16.471273    1 3853
ATOM C CD2 . LEU A 1 481 . 481 LEU A CD2 64.584885  ? 39.26414      1.302331     15.554406    1 3854
ATOM N N   . ASP A 1 482 . 482 ASP A N   63.823093  ? 40.952766     1.8916897    20.561653    1 3855
ATOM C CA  . ASP A 1 482 . 482 ASP A CA  64.87016   ? 41.949383     2.528212     21.415848    1 3856
ATOM C C   . ASP A 1 482 . 482 ASP A C   65.43261   ? 43.11601      1.5938321    21.71373     1 3857
ATOM O O   . ASP A 1 482 . 482 ASP A O   64.81537   ? 44.273663     2.0188565    21.671793    1 3858
ATOM C CB  . ASP A 1 482 . 482 ASP A CB  64.26935   ? 41.29174      3.002349     22.71887     1 3859
ATOM C CG  . ASP A 1 482 . 482 ASP A CG  64.78033   ? 40.572773     4.3395066    22.580847    1 3860
ATOM O OD1 . ASP A 1 482 . 482 ASP A OD1 65.457466  ? 40.84498      5.0688424    21.596077    1 3861
ATOM O OD2 . ASP A 1 482 . 482 ASP A OD2 64.45703   ? 39.794823     4.66193      23.511564    1 3862
ATOM N N   . PHE A 1 483 . 483 PHE A N   65.837364  ? 42.85854      0.3284539    21.931065    1 3863
ATOM C CA  . PHE A 1 483 . 483 PHE A CA  66.53583   ? 43.90692      -0.6715172   22.110603    1 3864
ATOM C C   . PHE A 1 483 . 483 PHE A C   71.08142   ? 44.750076     -0.8469304   20.845348    1 3865
ATOM O O   . PHE A 1 483 . 483 PHE A O   70.52916   ? 45.97767      -0.82132137  20.920923    1 3866
ATOM C CB  . PHE A 1 483 . 483 PHE A CB  70.86531   ? 43.280914     -1.9969575   22.551342    1 3867
ATOM C CG  . PHE A 1 483 . 483 PHE A CG  69.47456   ? 44.30051      -2.9259531   23.174364    1 3868
ATOM C CD1 . PHE A 1 483 . 483 PHE A CD1 69.81874   ? 44.570744     -2.8373857   24.544752    1 3869
ATOM C CD2 . PHE A 1 483 . 483 PHE A CD2 66.57276   ? 44.984306     -3.8690677   22.394218    1 3870
ATOM C CE1 . PHE A 1 483 . 483 PHE A CE1 64.52283   ? 45.52793      -3.684659    25.134697    1 3871
ATOM C CE2 . PHE A 1 483 . 483 PHE A CE2 58.289494  ? 45.944965     -4.7154555   22.974314    1 3872
ATOM C CZ  . PHE A 1 483 . 483 PHE A CZ  57.4934    ? 46.208443     -4.6239123   24.345648    1 3873
ATOM N N   . LYS A 1 484 . 484 LYS A N   59.188496  ? 44.13999      -0.9304055   19.68325     1 3874
ATOM C CA  . LYS A 1 484 . 484 LYS A CA  58.042324  ? 44.87419      -0.9552675   18.406063    1 3875
ATOM C C   . LYS A 1 484 . 484 LYS A C   62.700058  ? 45.66976      0.32072574   18.174335    1 3876
ATOM O O   . LYS A 1 484 . 484 LYS A O   62.68667   ? 46.786728     0.24197783   17.673832    1 3877
ATOM C CB  . LYS A 1 484 . 484 LYS A CB  62.413662  ? 43.92128      -1.1796287   17.219805    1 3878
ATOM C CG  . LYS A 1 484 . 484 LYS A CG  63.43566   ? 43.660564     -2.6601436   16.974169    1 3879
ATOM C CD  . LYS A 1 484 . 484 LYS A CD  64.02751   ? 42.800873     -2.8431065   15.707108    1 3880
ATOM C CE  . LYS A 1 484 . 484 LYS A CE  63.452934  ? 42.63076      -4.328827    15.406383    1 3881
ATOM N NZ  . LYS A 1 484 . 484 LYS A NZ  62.912987  1 41.813732     -4.566814    14.183498    1 3882
ATOM N N   . ARG A 1 485 . 485 ARG A N   63.2173    ? 45.141243     1.4594989    18.531513    1 3883
ATOM C CA  . ARG A 1 485 . 485 ARG A CA  63.76788   ? 45.831776     2.740482     18.379196    1 3884
ATOM C C   . ARG A 1 485 . 485 ARG A C   62.798405  ? 47.02922      2.8413491    19.307999    1 3885
ATOM O O   . ARG A 1 485 . 485 ARG A O   63.95767   ? 48.099773     3.2247875    18.851128    1 3886
ATOM C CB  . ARG A 1 485 . 485 ARG A CB  63.873863  ? 44.83625      3.8848844    18.579605    1 3887
ATOM C CG  . ARG A 1 485 . 485 ARG A CG  72.95446   ? 45.370243     5.2027893    18.022171    1 3888
ATOM C CD  . ARG A 1 485 . 485 ARG A CD  73.04911   ? 44.301556     6.2956305    18.18172     1 3889
ATOM N NE  . ARG A 1 485 . 485 ARG A NE  73.072136  ? 44.69815      7.546157     17.526455    1 3890
ATOM C CZ  . ARG A 1 485 . 485 ARG A CZ  71.52994   ? 44.004177     8.675475     17.504417    1 3891
ATOM N NH1 . ARG A 1 485 . 485 ARG A NH1 72.39526   ? 42.848915     8.766581     18.10092     1 3892
ATOM N NH2 . ARG A 1 485 . 485 ARG A NH2 70.196434  1 44.459774     9.716315     16.8848      1 3893
ATOM N N   . LYS A 1 486 . 486 LYS A N   69.29641   ? 46.894646     2.434137     20.564766    1 3894
ATOM C CA  . LYS A 1 486 . 486 LYS A CA  68.2683    ? 48.018032     2.3362942    21.506498    1 3895
ATOM C C   . LYS A 1 486 . 486 LYS A C   63.287987  ? 49.054905     1.3216456    21.0498      1 3896
ATOM O O   . LYS A 1 486 . 486 LYS A O   65.54151   ? 50.236572     1.6468436    21.04743     1 3897
ATOM C CB  . LYS A 1 486 . 486 LYS A CB  65.91673   ? 47.527077     1.9909823    22.916857    1 3898
ATOM C CG  . LYS A 1 486 . 486 LYS A CG  67.53549   ? 47.060112     3.2365398    23.664724    1 3899
ATOM C CD  . LYS A 1 486 . 486 LYS A CD  67.40637   ? 46.67754      2.8667634    25.110865    1 3900
ATOM C CE  . LYS A 1 486 . 486 LYS A CE  67.47885   ? 46.29226      4.1143503    25.894974    1 3901
ATOM N NZ  . LYS A 1 486 . 486 LYS A NZ  68.523155  1 45.866585     3.7929654    27.290012    1 3902
ATOM N N   . ALA A 1 487 . 487 ALA A N   69.02287   ? 48.65451      0.15475293   20.61822     1 3903
ATOM C CA  . ALA A 1 487 . 487 ALA A CA  68.7614    ? 49.583862     -0.8460699   20.100225    1 3904
ATOM C C   . ALA A 1 487 . 487 ALA A C   68.42021   ? 50.356964     -0.32523403  18.880676    1 3905
ATOM O O   . ALA A 1 487 . 487 ALA A O   68.52909   ? 51.56316      -0.53016424  18.78058     1 3906
ATOM C CB  . ALA A 1 487 . 487 ALA A CB  68.72119   ? 48.81042      -2.1185212   19.772755    1 3907
ATOM N N   . ARG A 1 488 . 488 ARG A N   67.877045  ? 49.714375     0.39854217   17.990019    1 3908
ATOM C CA  . ARG A 1 488 . 488 ARG A CA  68.57717   ? 50.369213     0.9820524    16.814684    1 3909
ATOM C C   . ARG A 1 488 . 488 ARG A C   68.16464   ? 51.285393     2.148949     17.168867    1 3910
ATOM O O   . ARG A 1 488 . 488 ARG A O   70.64218   ? 52.351192     2.2468128    16.581886    1 3911
ATOM C CB  . ARG A 1 488 . 488 ARG A CB  70.26053   ? 49.30568      1.3673704    15.778176    1 3912
ATOM C CG  . ARG A 1 488 . 488 ARG A CG  70.55462   ? 49.89343      1.4316204    14.368705    1 3913
ATOM C CD  . ARG A 1 488 . 488 ARG A CD  68.5912    ? 48.77515      1.7255706    13.348627    1 3914
ATOM N NE  . ARG A 1 488 . 488 ARG A NE  68.80171   ? 49.237804     1.517994     11.969438    1 3915
ATOM C CZ  . ARG A 1 488 . 488 ARG A CZ  64.78666   ? 48.51699      1.6811985    10.866535    1 3916
ATOM N NH1 . ARG A 1 488 . 488 ARG A NH1 64.91866   ? 47.272556     2.0621872    10.918559    1 3917
ATOM N NH2 . ARG A 1 488 . 488 ARG A NH2 62.749638  1 49.03953      1.4524385    9.702815     1 3918
ATOM N N   . SER A 1 489 . 489 SER A N   56.174995  ? 50.91772      2.9776895    18.126688    1 3919
ATOM C CA  . SER A 1 489 . 489 SER A CA  57.089733  ? 51.804432     4.042464     18.607483    1 3920
ATOM C C   . SER A 1 489 . 489 SER A C   56.289673  ? 53.009003     3.4905844    19.362175    1 3921
ATOM O O   . SER A 1 489 . 489 SER A O   60.7754    ? 54.125835     3.9478464    19.13702     1 3922
ATOM C CB  . SER A 1 489 . 489 SER A CB  60.553314  ? 51.04591      5.06118      19.459673    1 3923
ATOM O OG  . SER A 1 489 . 489 SER A OG  60.459213  ? 50.564785     4.5061913    20.655676    1 3924
ATOM N N   . GLY A 1 490 . 490 GLY A N   61.952866  ? 52.83052      2.467581     20.170916    1 3925
ATOM C CA  . GLY A 1 490 . 490 GLY A CA  62.54855   ? 53.92765      1.7738917    20.838045    1 3926
ATOM C C   . GLY A 1 490 . 490 GLY A C   62.020527  ? 54.8795       1.0908636    19.862482    1 3927
ATOM O O   . GLY A 1 490 . 490 GLY A O   61.475647  ? 56.093334     1.2234297    19.990482    1 3928
ATOM N N   . SER A 1 491 . 491 SER A N   61.95878   ? 54.351044     0.4772254    18.84359     1 3929
ATOM C CA  . SER A 1 491 . 491 SER A CA  62.554886  ? 55.171318     -0.15631123  17.806732    1 3930
ATOM C C   . SER A 1 491 . 491 SER A C   61.119915  ? 55.93044      0.8538726    16.948029    1 3931
ATOM O O   . SER A 1 491 . 491 SER A O   62.313957  ? 57.036465     0.56859064   16.510342    1 3932
ATOM C CB  . SER A 1 491 . 491 SER A CB  62.68739   ? 54.29939      -1.0395014   16.918653    1 3933
ATOM O OG  . SER A 1 491 . 491 SER A OG  66.04844   ? 55.114822     -1.7608913   16.004734    1 3934
ATOM N N   . SER A 1 492 . 492 SER A N   65.3318    ? 55.388973     2.01607      16.71782     1 3935
ATOM C CA  . SER A 1 492 . 492 SER A CA  66.235504  ? 56.119793     3.066409     15.998611    1 3936
ATOM C C   . SER A 1 492 . 492 SER A C   63.28691   ? 57.252697     3.6756427    16.820292    1 3937
ATOM O O   . SER A 1 492 . 492 SER A O   62.5998    ? 58.21695      4.1546006    16.23486     1 3938
ATOM C CB  . SER A 1 492 . 492 SER A CB  57.296417  ? 55.175125     4.160705     15.506482    1 3939
ATOM O OG  . SER A 1 492 . 492 SER A OG  54.296238  ? 54.539703     4.827643     16.563086    1 3940
ATOM N N   . SER A 1 493 . 493 SER A N   48.43353   ? 57.18388      3.619818     18.131855    1 3941
ATOM C CA  . SER A 1 493 . 493 SER A CA  43.090088  ? 58.292908     4.0598493    18.985804    1 3942
ATOM C C   . SER A 1 493 . 493 SER A C   43.397945  ? 59.453125     3.0893016    18.999306    1 3943
ATOM O O   . SER A 1 493 . 493 SER A O   40.925728  ? 60.57165      3.500974     19.300426    1 3944
ATOM C CB  . SER A 1 493 . 493 SER A CB  48.848305  ? 57.81527      4.302837     20.410048    1 3945
ATOM O OG  . SER A 1 493 . 493 SER A OG  50.515736  ? 56.894905     5.352206     20.425278    1 3946
ATOM N N   . TYR A 1 494 . 494 TYR A N   49.62185   ? 59.228554     1.8692359    18.666565    1 3947
ATOM C CA  . TYR A 1 494 . 494 TYR A CA  51.13572   ? 60.312256     0.99161375   18.244196    1 3948
ATOM C C   . TYR A 1 494 . 494 TYR A C   51.57865   ? 60.725834     1.3065242    16.801964    1 3949
ATOM O O   . TYR A 1 494 . 494 TYR A O   50.27522   ? 60.87935      0.41905698   15.971958    1 3950
ATOM C CB  . TYR A 1 494 . 494 TYR A CB  49.192055  ? 59.958687     -0.48704723  18.452164    1 3951
ATOM C CG  . TYR A 1 494 . 494 TYR A CG  50.538773  ? 60.06305      -0.9432377   19.88819     1 3952
ATOM C CD1 . TYR A 1 494 . 494 TYR A CD1 51.407833  ? 61.31369      -1.3172228   20.418396    1 3953
ATOM C CD2 . TYR A 1 494 . 494 TYR A CD2 50.769447  ? 58.916298     -1.0092986   20.691328    1 3954
ATOM C CE1 . TYR A 1 494 . 494 TYR A CE1 52.987766  ? 61.419174     -1.7528636   21.750677    1 3955
ATOM C CE2 . TYR A 1 494 . 494 TYR A CE2 53.58786   ? 59.014122     -1.4418224   22.024265    1 3956
ATOM C CZ  . TYR A 1 494 . 494 TYR A CZ  63.026756  ? 60.26146      -1.8144125   22.553068    1 3957
ATOM O OH  . TYR A 1 494 . 494 TYR A OH  62.147808  ? 60.357227     -2.2455118   23.849543    1 3958
ATOM N N   . SER A 1 495 . 495 SER A N   62.845337  ? 60.954967     2.55412      16.509842    1 3959
ATOM C CA  . SER A 1 495 . 495 SER A CA  60.21999   ? 61.87265      2.9037192    15.45353     1 3960
ATOM C C   . SER A 1 495 . 495 SER A C   59.914528  ? 63.196827     2.2700818    15.856134    1 3961
ATOM O O   . SER A 1 495 . 495 SER A O   58.21366   ? 63.80836      2.6844542    16.835968    1 3962
ATOM C CB  . SER A 1 495 . 495 SER A CB  54.976143  ? 61.981895     4.425669     15.302897    1 3963
ATOM O OG  . SER A 1 495 . 495 SER A OG  53.546608  ? 62.733654     4.738619     14.143916    1 3964
ATOM N N   . TYR A 1 496 . 496 TYR A N   50.871456  ? 63.57463      1.2534512    15.168656    1 3965
ATOM C CA  . TYR A 1 496 . 496 TYR A CA  51.951145  ? 64.943436     0.7858017    15.1002445   1 3966
ATOM C C   . TYR A 1 496 . 496 TYR A C   51.274788  ? 65.76545      1.9743221    14.59218     1 3967
ATOM O O   . TYR A 1 496 . 496 TYR A O   49.86923   ? 66.03109      2.1000996    13.396659    1 3968
ATOM C CB  . TYR A 1 496 . 496 TYR A CB  49.51408   ? 65.04689      -0.41250297  14.150072    1 3969
ATOM C CG  . TYR A 1 496 . 496 TYR A CG  48.90354   ? 65.01553      -1.7813379   14.799939    1 3970
ATOM C CD1 . TYR A 1 496 . 496 TYR A CD1 49.17077   ? 66.22496      -2.4577262   15.045962    1 3971
ATOM C CD2 . TYR A 1 496 . 496 TYR A CD2 49.40749   ? 63.79545      -2.4026968   15.114078    1 3972
ATOM C CE1 . TYR A 1 496 . 496 TYR A CE1 48.141827  ? 66.22499      -3.7485862   15.602499    1 3973
ATOM C CE2 . TYR A 1 496 . 496 TYR A CE2 47.195904  ? 63.783474     -3.6911652   15.677589    1 3974
ATOM C CZ  . TYR A 1 496 . 496 TYR A CZ  48.466934  ? 64.99889      -4.368041    15.915416    1 3975
ATOM O OH  . TYR A 1 496 . 496 TYR A OH  49.8081    ? 64.9973       -5.6418495   16.44287     1 3976
ATOM N N   . GLY A 1 497 . 497 GLY A N   49.468143  ? 66.09977      2.8649786    15.47106     1 3977
ATOM C CA  . GLY A 1 497 . 497 GLY A CA  52.058758  ? 67.29293      3.6464589    15.266848    1 3978
ATOM C C   . GLY A 1 497 . 497 GLY A C   53.56487   ? 68.369514     2.6178942    14.97423     1 3979
ATOM O O   . GLY A 1 497 . 497 GLY A O   65.827576  ? 68.487045     1.6780084    15.763192    1 3980
ATOM N N   . PRO A 1 498 . 498 PRO A N   64.64986   ? 69.072845     2.7156854    13.829255    1 3981
ATOM C CA  . PRO A 1 498 . 498 PRO A CA  65.0891    ? 70.11715      1.7627131    13.5706625   1 3982
ATOM C C   . PRO A 1 498 . 498 PRO A C   61.75729   ? 71.03231      1.8705801    14.778621    1 3983
ATOM O O   . PRO A 1 498 . 498 PRO A O   62.275326  ? 71.62652      2.9187381    15.011297    1 3984
ATOM C CB  . PRO A 1 498 . 498 PRO A CB  59.660686  ? 70.7699       2.1867974    12.251781    1 3985
ATOM C CG  . PRO A 1 498 . 498 PRO A CG  56.457363  ? 70.42069      3.6668003    12.133848    1 3986
ATOM C CD  . PRO A 1 498 . 498 PRO A CD  56.00356   ? 69.09323      3.7998033    12.883211    1 3987
ATOM N N   . MET A 1 499 . 499 MET A N   47.846973  ? 71.04106      0.8470802    15.563272    1 3988
ATOM C CA  . MET A 1 499 . 499 MET A CA  49.925377  ? 72.14996      0.6598191    16.457443    1 3989
ATOM C C   . MET A 1 499 . 499 MET A C   47.998993  ? 73.32336      0.4775786    15.519286    1 3990
ATOM O O   . MET A 1 499 . 499 MET A O   52.377457  ? 73.659004     -0.6283277   15.123082    1 3991
ATOM C CB  . MET A 1 499 . 499 MET A CB  52.5838    ? 71.9531       -0.5455748   17.38996     1 3992
ATOM C CG  . MET A 1 499 . 499 MET A CG  51.929592  ? 71.004814     -0.23170887  18.544193    1 3993
ATOM S SD  . MET A 1 499 . 499 MET A SD  53.087223  ? 70.855        -1.5438436   19.794323    1 3994
ATOM C CE  . MET A 1 499 . 499 MET A CE  53.498314  ? 72.41068      -1.3911433   20.681284    1 3995
ATOM N N   . VAL A 1 500 . 500 VAL A N   52.409363  ? 73.88666      1.5970807    15.088295    1 3996
ATOM C CA  . VAL A 1 500 . 500 VAL A CA  51.798977  ? 75.2508       1.6251822    14.635493    1 3997
ATOM C C   . VAL A 1 500 . 500 VAL A C   52.148163  ? 75.993324     1.1110214    15.838306    1 3998
ATOM O O   . VAL A 1 500 . 500 VAL A O   52.962708  ? 76.25685      1.8407102    16.784357    1 3999
ATOM C CB  . VAL A 1 500 . 500 VAL A CB  52.23818   ? 75.716835     3.0302804    14.219101    1 4000
ATOM C CG1 . VAL A 1 500 . 500 VAL A CG1 53.917385  ? 74.82961      3.598267     13.118699    1 4001
ATOM C CG2 . VAL A 1 500 . 500 VAL A CG2 54.120552  ? 77.1419       2.968612     13.683484    1 4002
ATOM N N   . SER A 1 501 . 501 SER A N   60.141693  ? 76.18506      -0.1418206   15.827432    1 4003
ATOM C CA  . SER A 1 501 . 501 SER A CA  59.00523   ? 77.09719      -0.7784241   16.726719    1 4004
ATOM C C   . SER A 1 501 . 501 SER A C   59.585148  ? 78.45256      -0.19160107  16.380905    1 4005
ATOM O O   . SER A 1 501 . 501 SER A O   55.751373  ? 79.16934      -0.70600605  15.535775    1 4006
ATOM C CB  . SER A 1 501 . 501 SER A CB  56.08496   ? 77.049        -2.2979257   16.566494    1 4007
ATOM O OG  . SER A 1 501 . 501 SER A OG  51.274727  ? 77.21446      -2.6720529   15.212211    1 4008
ATOM N N   . HIS A 1 502 . 502 HIS A N   50.697815  ? 78.75043      0.89927834   16.950455    1 4009
ATOM C CA  . HIS A 1 502 . 502 HIS A CA  48.302933  ? 80.114265     1.255304     17.15875     1 4010
ATOM C C   . HIS A 1 502 . 502 HIS A C   43.60178   ? 80.67043      0.14946544   18.038729    1 4011
ATOM O O   . HIS A 1 502 . 502 HIS A O   45.408157  ? 80.78819      0.27914184   19.24923     1 4012
ATOM C CB  . HIS A 1 502 . 502 HIS A CB  43.414814  ? 80.242546     2.6492417    17.783367    1 4013
ATOM C CG  . HIS A 1 502 . 502 HIS A CG  46.719597  ? 80.25652      3.7632139    16.763523    1 4014
ATOM N ND1 . HIS A 1 502 . 502 HIS A ND1 47.36205   1 81.27979      4.0058417    15.864494    1 4015
ATOM C CD2 . HIS A 1 502 . 502 HIS A CD2 47.123913  ? 79.31878      4.71855      16.55957     1 4016
ATOM C CE1 . HIS A 1 502 . 502 HIS A CE1 48.4439    ? 80.96823      5.0908637    15.143724    1 4017
ATOM N NE2 . HIS A 1 502 . 502 HIS A NE2 48.44966   ? 79.76166      5.5583096    15.542144    1 4018
ATOM N N   . THR A 1 503 . 503 THR A N   47.629158  ? 80.97408      -0.9258448   17.39448     1 4019
ATOM C CA  . THR A 1 503 . 503 THR A CA  47.263397  ? 81.97627      -1.8469318   17.861446    1 4020
ATOM C C   . THR A 1 503 . 503 THR A C   47.98006   ? 83.28368      -1.0875417   17.826647    1 4021
ATOM O O   . THR A 1 503 . 503 THR A O   48.7696    ? 84.10709      -1.2756073   16.944887    1 4022
ATOM C CB  . THR A 1 503 . 503 THR A CB  47.967766  ? 82.04214      -3.1200361   16.99822     1 4023
ATOM O OG1 . THR A 1 503 . 503 THR A OG1 49.31595   ? 81.89865      -2.8135848   15.645045    1 4024
ATOM C CG2 . THR A 1 503 . 503 THR A CG2 50.624348  ? 80.9501       -4.099982    17.375128    1 4025
ATOM N N   . SER A 1 504 . 504 SER A N   57.064808  ? 83.428        -0.17218205  18.697926    1 4026
ATOM C CA  . SER A 1 504 . 504 SER A CA  55.93874   ? 84.74789      0.24539074   19.081047    1 4027
ATOM C C   . SER A 1 504 . 504 SER A C   57.348175  ? 85.3875       -1.0164479   19.617004    1 4028
ATOM O O   . SER A 1 504 . 504 SER A O   53.073013  ? 85.13237      -1.4361359   20.743744    1 4029
ATOM C CB  . SER A 1 504 . 504 SER A CB  51.554745  ? 84.713615     1.3792202    20.10085     1 4030
ATOM O OG  . SER A 1 504 . 504 SER A OG  47.952507  ? 83.90159      1.0462866    21.208399    1 4031
ATOM N N   . VAL A 1 505 . 505 VAL A N   43.416145  ? 86.12847      -1.618472    18.748343    1 4032
ATOM C CA  . VAL A 1 505 . 505 VAL A CA  43.146072  ? 87.04833      -2.6832345   19.095324    1 4033
ATOM C C   . VAL A 1 505 . 505 VAL A C   37.755634  ? 88.12685      -2.0376158   19.947014    1 4034
ATOM O O   . VAL A 1 505 . 505 VAL A O   41.913586  ? 89.22029      -1.7708863   19.494162    1 4035
ATOM C CB  . VAL A 1 505 . 505 VAL A CB  39.516068  ? 87.61758      -3.3557005   17.826876    1 4036
ATOM C CG1 . VAL A 1 505 . 505 VAL A CG1 42.936142  ? 86.50424      -3.851487    16.910275    1 4037
ATOM C CG2 . VAL A 1 505 . 505 VAL A CG2 45.16057   ? 88.50169      -4.5415463   18.16781     1 4038
ATOM N N   . THR A 1 506 . 506 THR A N   43.94521   ? 87.78874      -1.6556183   21.083843    1 4039
ATOM C CA  . THR A 1 506 . 506 THR A CA  44.045856  ? 88.78821      -1.3595694   22.07614     1 4040
ATOM C C   . THR A 1 506 . 506 THR A C   44.424713  ? 89.48335      -2.668036    22.346037    1 4041
ATOM O O   . THR A 1 506 . 506 THR A O   43.363647  ? 88.9582       -3.5386548   23.029312    1 4042
ATOM C CB  . THR A 1 506 . 506 THR A CB  42.325363  ? 88.20934      -0.72657233  23.352718    1 4043
ATOM O OG1 . THR A 1 506 . 506 THR A OG1 43.711567  ? 86.96651      -1.2693578   23.671001    1 4044
ATOM C CG2 . THR A 1 506 . 506 THR A CG2 44.81835   ? 88.040344     0.7650257    23.1709      1 4045
ATOM N N   . ASN A 1 507 . 507 ASN A N   43.672474  ? 90.64503      -2.7777646   21.724482    1 4046
ATOM C CA  . ASN A 1 507 . 507 ASN A CA  46.038193  ? 91.62125      -3.7986429   22.046732    1 4047
ATOM C C   . ASN A 1 507 . 507 ASN A C   47.514267  ? 91.9663       -3.6609557   23.527166    1 4048
ATOM O O   . ASN A 1 507 . 507 ASN A O   61.58514   ? 92.92228      -2.98066     23.882992    1 4049
ATOM C CB  . ASN A 1 507 . 507 ASN A CB  60.162693  ? 92.86974      -3.6075072   21.167181    1 4050
ATOM C CG  . ASN A 1 507 . 507 ASN A CG  61.339283  ? 92.87669      -4.4553204   19.917673    1 4051
ATOM O OD1 . ASN A 1 507 . 507 ASN A OD1 57.732727  ? 92.241745     -5.4870057   19.847004    1 4052
ATOM N ND2 . ASN A 1 507 . 507 ASN A ND2 55.946278  ? 93.629745     -4.064311    18.92096     1 4053
ATOM N N   . VAL A 1 508 . 508 VAL A N   51.376545  ? 91.189735     -4.22641     24.299805    1 4054
ATOM C CA  . VAL A 1 508 . 508 VAL A CA  47.684086  ? 91.598145     -4.4428225   25.670364    1 4055
ATOM C C   . VAL A 1 508 . 508 VAL A C   42.145306  ? 92.65168      -5.5114355   25.605003    1 4056
ATOM O O   . VAL A 1 508 . 508 VAL A O   41.914463  ? 92.34712      -6.6966      25.507557    1 4057
ATOM C CB  . VAL A 1 508 . 508 VAL A CB  41.787003  ? 90.42042      -4.817484    26.591011    1 4058
ATOM C CG1 . VAL A 1 508 . 508 VAL A CG1 39.059837  ? 89.36438      -3.726659    26.564558    1 4059
ATOM C CG2 . VAL A 1 508 . 508 VAL A CG2 45.83552   ? 90.90123      -4.959553    28.031166    1 4060
ATOM N N   . GLY A 1 509 . 509 GLY A N   46.828728  ? 93.85645      -5.0686502   25.515366    1 4061
ATOM C CA  . GLY A 1 509 . 509 GLY A CA  45.791973  ? 95.01288      -5.938406    25.52094     1 4062
ATOM C C   . GLY A 1 509 . 509 GLY A C   46.461002  ? 94.961        -6.854449    26.728266    1 4063
ATOM O O   . GLY A 1 509 . 509 GLY A O   46.59121   ? 94.52229      -6.4239926   27.800013    1 4064
ATOM N N   . PRO A 1 510 . 510 PRO A N   45.232624  ? 95.407776     -8.023167    26.551294    1 4065
ATOM C CA  . PRO A 1 510 . 510 PRO A CA  44.150192  ? 95.257774     -9.050596    27.561089    1 4066
ATOM C C   . PRO A 1 510 . 510 PRO A C   45.460987  ? 96.227104     -8.790977    28.711208    1 4067
ATOM O O   . PRO A 1 510 . 510 PRO A O   46.648262  ? 97.32454      -9.315759    28.71932     1 4068
ATOM C CB  . PRO A 1 510 . 510 PRO A CB  46.409588  ? 95.537094     -10.360918   26.823053    1 4069
ATOM C CG  . PRO A 1 510 . 510 PRO A CG  48.594067  ? 96.51618      -9.954856    25.739428    1 4070
ATOM C CD  . PRO A 1 510 . 510 PRO A CD  49.614     ? 96.12694      -8.51414     25.4047      1 4071
ATOM N N   . ARG A 1 511 . 511 ARG A N   63.079548  ? 95.89621      -7.960728    29.565714    1 4072
ATOM C CA  . ARG A 1 511 . 511 ARG A CA  62.24516   ? 96.75729      -7.778262    30.729729    1 4073
ATOM C C   . ARG A 1 511 . 511 ARG A C   63.606167  ? 96.7765       -9.053989    31.540415    1 4074
ATOM O O   . ARG A 1 511 . 511 ARG A O   60.766254  ? 95.76717      -9.723802    31.760746    1 4075
ATOM C CB  . ARG A 1 511 . 511 ARG A CB  57.787872  ? 96.37476      -6.5563655   31.561665    1 4076
ATOM C CG  . ARG A 1 511 . 511 ARG A CG  51.81433   ? 97.19704      -5.337056    31.116983    1 4077
ATOM C CD  . ARG A 1 511 . 511 ARG A CD  51.354397  ? 96.98182      -4.167938    32.074837    1 4078
ATOM N NE  . ARG A 1 511 . 511 ARG A NE  47.694427  ? 97.86511      -3.0304544   31.727942    1 4079
ATOM C CZ  . ARG A 1 511 . 511 ARG A CZ  42.950275  ? 97.911705     -1.8675086   32.373585    1 4080
ATOM N NH1 . ARG A 1 511 . 511 ARG A NH1 45.329674  ? 97.153595     -1.6176574   33.408085    1 4081
ATOM N NH2 . ARG A 1 511 . 511 ARG A NH2 42.78844   1 98.739746     -0.934015    31.984175    1 4082
ATOM N N   . VAL A 1 512 . 512 VAL A N   47.31943   ? 97.99621      -9.320853    31.86856     1 4083
ATOM C CA  . VAL A 1 512 . 512 VAL A CA  49.35324   ? 98.49369      -10.5987015  32.366283    1 4084
ATOM C C   . VAL A 1 512 . 512 VAL A C   48.312878  ? 97.89013      -10.998651   33.713215    1 4085
ATOM O O   . VAL A 1 512 . 512 VAL A O   50.05688   ? 97.523796     -10.168052   34.53253     1 4086
ATOM C CB  . VAL A 1 512 . 512 VAL A CB  50.070454  ? 100.0346      -10.506961   32.460327    1 4087
ATOM C CG1 . VAL A 1 512 . 512 VAL A CG1 48.81645   ? 100.628494    -10.171429   31.07779     1 4088
ATOM C CG2 . VAL A 1 512 . 512 VAL A CG2 47.869843  ? 100.700195    -11.77605    32.955486    1 4089
ATOM N N   . GLY A 1 513 . 513 GLY A N   49.088596  ? 98.06374      -12.179224   33.99928     1 4090
ATOM C CA  . GLY A 1 513 . 513 GLY A CA  50.374813  ? 97.174194     -13.028676   34.708084    1 4091
ATOM C C   . GLY A 1 513 . 513 GLY A C   49.75695   ? 97.30132      -13.33487    36.187683    1 4092
ATOM O O   . GLY A 1 513 . 513 GLY A O   51.901173  ? 96.87859      -14.439142   36.492718    1 4093
ATOM N N   . LEU A 1 514 . 514 LEU A N   53.681057  ? 97.84231      -12.582885   36.979134    1 4094
ATOM C CA  . LEU A 1 514 . 514 LEU A CA  68.149254  ? 98.227486     -13.085676   38.30092     1 4095
ATOM C C   . LEU A 1 514 . 514 LEU A C   67.80468   ? 97.07337      -13.815002   39.005955    1 4096
ATOM O O   . LEU A 1 514 . 514 LEU A O   69.11579   ? 95.98652      -13.276302   39.204212    1 4097
ATOM C CB  . LEU A 1 514 . 514 LEU A CB  65.92011   ? 98.79618      -11.951954   39.155666    1 4098
ATOM C CG  . LEU A 1 514 . 514 LEU A CG  64.47508   ? 100.29469     -11.730711   38.892704    1 4099
ATOM C CD1 . LEU A 1 514 . 514 LEU A CD1 57.700806  ? 100.701126    -10.341319   39.3822      1 4100
ATOM C CD2 . LEU A 1 514 . 514 LEU A CD2 54.68623   ? 101.14874     -12.769848   39.60995     1 4101
ATOM N N   . GLY A 1 515 . 515 GLY A N   48.51772   ? 97.50273      -14.990567   39.39399     1 4102
ATOM C CA  . GLY A 1 515 . 515 GLY A CA  43.450893  ? 96.55995      -16.079016   39.569813    1 4103
ATOM C C   . GLY A 1 515 . 515 GLY A C   41.243233  ? 96.0395       -16.407436   40.965954    1 4104
ATOM O O   . GLY A 1 515 . 515 GLY A O   37.651978  ? 95.607346     -17.531515   41.136047    1 4105
ATOM N N   . LEU A 1 516 . 516 LEU A N   45.429718  ? 96.14732      -15.54777    41.881012    1 4106
ATOM C CA  . LEU A 1 516 . 516 LEU A CA  47.327255  ? 96.16056      -15.96605    43.28325     1 4107
ATOM C C   . LEU A 1 516 . 516 LEU A C   46.784992  ? 94.89608      -16.738647   43.73807     1 4108
ATOM O O   . LEU A 1 516 . 516 LEU A O   49.99542   ? 93.83501      -16.652363   43.132282    1 4109
ATOM C CB  . LEU A 1 516 . 516 LEU A CB  50.341095  ? 96.46216      -14.754702   44.170246    1 4110
ATOM C CG  . LEU A 1 516 . 516 LEU A CG  48.54375   ? 97.965744     -14.490833   44.345356    1 4111
ATOM C CD1 . LEU A 1 516 . 516 LEU A CD1 47.41991   ? 98.17778      -13.053021   44.79892     1 4112
ATOM C CD2 . LEU A 1 516 . 516 LEU A CD2 48.74993   ? 98.60378      -15.412      45.373413    1 4113
ATOM N N   . PRO A 1 517 . 517 PRO A N   49.743095  ? 95.1352       -17.55955    44.746487    1 4114
ATOM C CA  . PRO A 1 517 . 517 PRO A CA  49.828903  ? 94.51077      -18.891521   44.80037     1 4115
ATOM C C   . PRO A 1 517 . 517 PRO A C   52.27201   ? 93.26682      -19.038713   45.701477    1 4116
ATOM O O   . PRO A 1 517 . 517 PRO A O   52.98308   ? 92.67536      -18.109875   46.20239     1 4117
ATOM C CB  . PRO A 1 517 . 517 PRO A CB  69.01848   ? 95.65591      -19.785995   45.296604    1 4118
ATOM C CG  . PRO A 1 517 . 517 PRO A CG  68.66468   ? 96.36261      -18.888428   46.294212    1 4119
ATOM C CD  . PRO A 1 517 . 517 PRO A CD  69.25343   ? 96.201004     -17.48149    45.702324    1 4120
ATOM N N   . LEU A 1 518 . 518 LEU A N   67.82458   ? 93.04656      -20.208834   45.929104    1 4121
ATOM C CA  . LEU A 1 518 . 518 LEU A CA  66.611824  ? 91.84447      -20.94447    46.2277      1 4122
ATOM C C   . LEU A 1 518 . 518 LEU A C   62.42472   ? 91.21741      -20.90459    47.629604    1 4123
ATOM O O   . LEU A 1 518 . 518 LEU A O   60.3613    ? 90.187965     -21.569016   47.804718    1 4124
ATOM C CB  . LEU A 1 518 . 518 LEU A CB  53.25145   ? 92.18841      -22.415049   45.961876    1 4125
ATOM C CG  . LEU A 1 518 . 518 LEU A CG  52.37768   ? 91.85203      -22.917654   44.558502    1 4126
ATOM C CD1 . LEU A 1 518 . 518 LEU A CD1 53.51558   ? 92.82885      -23.996735   44.138493    1 4127
ATOM C CD2 . LEU A 1 518 . 518 LEU A CD2 51.412952  ? 90.45134      -23.511387   44.541016    1 4128
ATOM N N   . SER A 1 519 . 519 SER A N   57.173203  ? 91.83384      -20.397593   48.57781     1 4129
ATOM C CA  . SER A 1 519 . 519 SER A CA  57.225025  ? 91.69297      -20.958118   49.92769     1 4130
ATOM C C   . SER A 1 519 . 519 SER A C   56.67783   ? 90.25022      -20.96921    50.47748     1 4131
ATOM O O   . SER A 1 519 . 519 SER A O   58.322895  ? 89.52664      -19.98555    50.375313    1 4132
ATOM C CB  . SER A 1 519 . 519 SER A CB  59.000988  ? 92.67357      -20.297718   50.900635    1 4133
ATOM O OG  . SER A 1 519 . 519 SER A OG  58.289497  ? 92.47267      -18.907578   50.921955    1 4134
ATOM N N   . PRO A 1 520 . 520 PRO A N   57.78335   ? 89.881004     -22.061117   51.052162    1 4135
ATOM C CA  . PRO A 1 520 . 520 PRO A CA  58.096058  ? 88.455055     -22.422459   51.054153    1 4136
ATOM C C   . PRO A 1 520 . 520 PRO A C   58.901142  ? 87.64283      -22.144949   52.32515     1 4137
ATOM O O   . PRO A 1 520 . 520 PRO A O   58.564644  ? 86.493835     -21.73875    52.21325     1 4138
ATOM C CB  . PRO A 1 520 . 520 PRO A CB  60.430813  ? 88.46474      -23.920696   50.767185    1 4139
ATOM C CG  . PRO A 1 520 . 520 PRO A CG  61.52116   ? 89.7598       -24.404278   51.41276     1 4140
ATOM C CD  . PRO A 1 520 . 520 PRO A CD  74.52493   ? 90.698845     -23.198092   51.301147    1 4141
ATOM N N   . ARG A 1 521 . 521 ARG A N   74.02141   ? 88.167725     -22.499895   53.523373    1 4142
ATOM C CA  . ARG A 1 521 . 521 ARG A CA  74.82732   ? 87.37516      -23.298296   54.474316    1 4143
ATOM C C   . ARG A 1 521 . 521 ARG A C   72.20991   ? 86.623505     -22.593157   55.61526     1 4144
ATOM O O   . ARG A 1 521 . 521 ARG A O   71.49156   ? 86.071846     -23.29808    56.446724    1 4145
ATOM C CB  . ARG A 1 521 . 521 ARG A CB  63.621635  ? 88.264175     -24.394794   55.075153    1 4146
ATOM C CG  . ARG A 1 521 . 521 ARG A CG  60.96369   ? 88.03064      -25.771587   54.458866    1 4147
ATOM C CD  . ARG A 1 521 . 521 ARG A CD  55.39626   ? 88.832016     -26.818895   55.225197    1 4148
ATOM N NE  . ARG A 1 521 . 521 ARG A NE  49.29587   ? 88.72773      -28.136108   54.596325    1 4149
ATOM C CZ  . ARG A 1 521 . 521 ARG A CZ  45.632923  ? 89.245674     -29.261072   55.08113     1 4150
ATOM N NH1 . ARG A 1 521 . 521 ARG A NH1 41.69086   ? 89.91769      -29.289228   56.20288     1 4151
ATOM N NH2 . ARG A 1 521 . 521 ARG A NH2 51.28548   1 89.10312      -30.379105   54.436234    1 4152
ATOM N N   . LEU A 1 522 . 522 LEU A N   52.922363  ? 86.63757      -21.349443   55.691902    1 4153
ATOM C CA  . LEU A 1 522 . 522 LEU A CA  52.94073   ? 86.283485     -20.85213    57.022865    1 4154
ATOM C C   . LEU A 1 522 . 522 LEU A C   57.74129   ? 84.78247      -20.993427   57.32713     1 4155
ATOM O O   . LEU A 1 522 . 522 LEU A O   58.664047  ? 83.91767      -20.374826   56.711334    1 4156
ATOM C CB  . LEU A 1 522 . 522 LEU A CB  57.24766   ? 86.8304       -19.437288   57.222057    1 4157
ATOM C CG  . LEU A 1 522 . 522 LEU A CG  56.152607  ? 88.31963      -19.429165   57.612186    1 4158
ATOM C CD1 . LEU A 1 522 . 522 LEU A CD1 57.01026   ? 88.903015     -18.044369   57.404694    1 4159
ATOM C CD2 . LEU A 1 522 . 522 LEU A CD2 57.733696  ? 88.54761      -19.833292   59.05911     1 4160
ATOM N N   . LEU A 1 523 . 523 LEU A N   57.30825   ? 84.598015     -21.822958   58.294395    1 4161
ATOM C CA  . LEU A 1 523 . 523 LEU A CA  59.8542    ? 83.35127      -22.37108    58.84229     1 4162
ATOM C C   . LEU A 1 523 . 523 LEU A C   60.115387  ? 82.68037      -21.59144    60.00445     1 4163
ATOM O O   . LEU A 1 523 . 523 LEU A O   77.412926  ? 81.8905       -22.231607   60.694996    1 4164
ATOM C CB  . LEU A 1 523 . 523 LEU A CB  77.65978   ? 83.64201      -23.813536   59.31562     1 4165
ATOM C CG  . LEU A 1 523 . 523 LEU A CG  78.30564   ? 83.05213      -24.926682   58.44226     1 4166
ATOM C CD1 . LEU A 1 523 . 523 LEU A CD1 77.01944   ? 83.85909      -26.205982   58.62465     1 4167
ATOM C CD2 . LEU A 1 523 . 523 LEU A CD2 76.01217   ? 81.61132      -25.245104   58.807076    1 4168
ATOM N N   . PRO A 1 524 . 524 PRO A N   68.708694  ? 83.002106     -20.39455    60.333183    1 4169
ATOM C CA  . PRO A 1 524 . 524 PRO A CA  65.464554  ? 82.9337       -19.96582    61.731274    1 4170
ATOM C C   . PRO A 1 524 . 524 PRO A C   57.821583  ? 81.52711      -19.965456   62.335907    1 4171
ATOM O O   . PRO A 1 524 . 524 PRO A O   55.975628  ? 80.498856     -20.157167   61.69836     1 4172
ATOM C CB  . PRO A 1 524 . 524 PRO A CB  57.763447  ? 83.5998       -18.592478   61.774143    1 4173
ATOM C CG  . PRO A 1 524 . 524 PRO A CG  54.94889   ? 83.236435     -18.01373    60.430668    1 4174
ATOM C CD  . PRO A 1 524 . 524 PRO A CD  63.175156  ? 83.195526     -19.232655   59.50442     1 4175
ATOM N N   . THR A 1 525 . 525 THR A N   64.31552   ? 81.57535      -19.80359    63.576477    1 4176
ATOM C CA  . THR A 1 525 . 525 THR A CA  64.57086   ? 80.78337      -20.460114   64.59427     1 4177
ATOM C C   . THR A 1 525 . 525 THR A C   68.31778   ? 79.5007       -19.72483    64.99371     1 4178
ATOM O O   . THR A 1 525 . 525 THR A O   68.92808   ? 79.187836     -18.629412   64.546425    1 4179
ATOM C CB  . THR A 1 525 . 525 THR A CB  68.224144  ? 81.66676      -20.652966   65.83591     1 4180
ATOM O OG1 . THR A 1 525 . 525 THR A OG1 67.47748   ? 83.04128      -20.583448   65.505165    1 4181
ATOM C CG2 . THR A 1 525 . 525 THR A CG2 68.002495  ? 81.48306      -22.011618   66.49616     1 4182
ATOM N N   . ALA A 1 526 . 526 ALA A N   68.64407   ? 78.91934      -20.293036   65.95282     1 4183
ATOM C CA  . ALA A 1 526 . 526 ALA A CA  67.89051   ? 77.53001      -20.229107   66.38427     1 4184
ATOM C C   . ALA A 1 526 . 526 ALA A C   69.306305  ? 77.066986     -19.036766   67.24805     1 4185
ATOM O O   . ALA A 1 526 . 526 ALA A O   69.20155   ? 76.13701      -19.222069   68.02588     1 4186
ATOM C CB  . ALA A 1 526 . 526 ALA A CB  78.72469   ? 77.301025     -21.511993   67.16226     1 4187
ATOM N N   . THR A 1 527 . 527 THR A N   78.64488   ? 77.659386     -17.920515   67.238266    1 4188
ATOM C CA  . THR A 1 527 . 527 THR A CA  79.079124  ? 77.550415     -16.98642    68.37181     1 4189
ATOM C C   . THR A 1 527 . 527 THR A C   78.16113   ? 76.12395      -16.58651    68.731094    1 4190
ATOM O O   . THR A 1 527 . 527 THR A O   77.85946   ? 75.29565      -16.215534   67.90937     1 4191
ATOM C CB  . THR A 1 527 . 527 THR A CB  74.43037   ? 78.43511      -15.743107   68.19323     1 4192
ATOM O OG1 . THR A 1 527 . 527 THR A OG1 73.77665   ? 78.54217      -15.409912   66.85029     1 4193
ATOM C CG2 . THR A 1 527 . 527 THR A CG2 69.80438   ? 79.83117      -16.023777   68.7167      1 4194
ATOM N N   . THR A 1 528 . 528 THR A N   62.132996  ? 75.94445      -16.673641   70.041176    1 4195
ATOM C CA  . THR A 1 528 . 528 THR A CA  65.34814   ? 74.683395     -16.868696   70.76575     1 4196
ATOM C C   . THR A 1 528 . 528 THR A C   64.078285  ? 73.94342      -15.604056   71.20826     1 4197
ATOM O O   . THR A 1 528 . 528 THR A O   69.249214  ? 73.0713       -15.723861   72.047295    1 4198
ATOM C CB  . THR A 1 528 . 528 THR A CB  69.86275   ? 74.99361      -17.661858   72.051384    1 4199
ATOM O OG1 . THR A 1 528 . 528 THR A OG1 69.77159   ? 76.22456      -17.24362    72.57352     1 4200
ATOM C CG2 . THR A 1 528 . 528 THR A CG2 72.0433    ? 75.08576      -19.162071   71.81286     1 4201
ATOM N N   . ASN A 1 529 . 529 ASN A N   72.63342   ? 74.32694      -14.471641   70.80184     1 4202
ATOM C CA  . ASN A 1 529 . 529 ASN A CA  72.23456   ? 74.10147      -13.288077   71.62791     1 4203
ATOM C C   . ASN A 1 529 . 529 ASN A C   71.781296  ? 72.629456     -13.063517   72.00373     1 4204
ATOM O O   . ASN A 1 529 . 529 ASN A O   72.0391    ? 71.76479      -12.842077   71.16397     1 4205
ATOM C CB  . ASN A 1 529 . 529 ASN A CB  72.49278   ? 74.73866      -12.063105   70.95974     1 4206
ATOM C CG  . ASN A 1 529 . 529 ASN A CG  71.5052    ? 76.208885     -11.932888   71.28822     1 4207
ATOM O OD1 . ASN A 1 529 . 529 ASN A OD1 72.50596   ? 76.72821      -12.541754   72.22538     1 4208
ATOM N ND2 . ASN A 1 529 . 529 ASN A ND2 72.398636  ? 76.93047      -11.123212   70.55068     1 4209
ATOM N N   . GLY A 1 530 . 530 GLY A N   78.82074   ? 72.44849      -13.101544   73.337135    1 4210
ATOM C CA  . GLY A 1 530 . 530 GLY A CA  78.69507   ? 71.15785      -13.289433   73.99119     1 4211
ATOM C C   . GLY A 1 530 . 530 GLY A C   78.88224   ? 70.450195     -12.0607195  74.57698     1 4212
ATOM O O   . GLY A 1 530 . 530 GLY A O   78.1591    ? 69.642395     -12.250259   75.46939     1 4213
ATOM N N   . HIS A 1 531 . 531 HIS A N   78.42202   ? 70.787605     -10.882243   74.22285     1 4214
ATOM C CA  . HIS A 1 531 . 531 HIS A CA  79.066     ? 70.45969      -9.70416     75.03891     1 4215
ATOM C C   . HIS A 1 531 . 531 HIS A C   77.510025  ? 68.9552       -9.322924    75.06697     1 4216
ATOM O O   . HIS A 1 531 . 531 HIS A O   76.60661   ? 68.161125     -9.879887    74.322876    1 4217
ATOM C CB  . HIS A 1 531 . 531 HIS A CB  75.584755  ? 71.39153      -8.554688    74.6436      1 4218
ATOM C CG  . HIS A 1 531 . 531 HIS A CG  76.359665  ? 72.58205      -8.429813    75.572395    1 4219
ATOM N ND1 . HIS A 1 531 . 531 HIS A ND1 76.55617   1 72.50747      -8.087183    76.9195      1 4220
ATOM C CD2 . HIS A 1 531 . 531 HIS A CD2 75.15963   ? 73.89597      -8.612513    75.280876    1 4221
ATOM C CE1 . HIS A 1 531 . 531 HIS A CE1 74.35345   ? 73.755226     -8.045817    77.42335     1 4222
ATOM N NE2 . HIS A 1 531 . 531 HIS A NE2 74.18147   ? 74.63554      -8.3792925   76.443344    1 4223
ATOM N N   . PRO A 1 532 . 532 PRO A N   75.50253   ? 68.56206      -8.453881    76.01678     1 4224
ATOM C CA  . PRO A 1 532 . 532 PRO A CA  76.287254  ? 67.519966     -8.801234    77.015656    1 4225
ATOM C C   . PRO A 1 532 . 532 PRO A C   75.96478   ? 66.13872      -8.121504    76.82687     1 4226
ATOM O O   . PRO A 1 532 . 532 PRO A O   75.352844  ? 65.78212      -7.644194    75.77271     1 4227
ATOM C CB  . PRO A 1 532 . 532 PRO A CB  75.36242   ? 68.159584     -8.375447    78.34711     1 4228
ATOM C CG  . PRO A 1 532 . 532 PRO A CG  75.604126  ? 68.86684      -7.0807343   77.969536    1 4229
ATOM C CD  . PRO A 1 532 . 532 PRO A CD  75.04021   ? 69.25293      -7.26614     76.49506     1 4230
ATOM N N   . GLN A 1 533 . 533 GLN A N   76.18288   ? 65.486244     -8.021525    77.936066    1 4231
ATOM C CA  . GLN A 1 533 . 533 GLN A CA  75.84497   ? 64.0553       -7.9576974   78.20367     1 4232
ATOM C C   . GLN A 1 533 . 533 GLN A C   79.48706   ? 63.238674     -6.6931825   77.91258     1 4233
ATOM O O   . GLN A 1 533 . 533 GLN A O   79.27534   ? 62.022034     -6.777319    78.07159     1 4234
ATOM C CB  . GLN A 1 533 . 533 GLN A CB  79.65254   ? 63.87341      -8.191521    79.71182     1 4235
ATOM C CG  . GLN A 1 533 . 533 GLN A CG  78.73253   ? 64.078636     -9.629598    80.17168     1 4236
ATOM C CD  . GLN A 1 533 . 533 GLN A CD  78.28261   ? 63.86284      -9.771826    81.67682     1 4237
ATOM O OE1 . GLN A 1 533 . 533 GLN A OE1 74.81361   ? 63.968918     -8.852028    82.45807     1 4238
ATOM N NE2 . GLN A 1 533 . 533 GLN A NE2 70.592285  ? 63.59164      -10.95732    82.14577     1 4239
ATOM N N   . LEU A 1 534 . 534 LEU A N   69.55361   ? 63.780354     -5.543578    77.80089     1 4240
ATOM C CA  . LEU A 1 534 . 534 LEU A CA  65.99225   ? 63.26155      -4.3369875   78.46441     1 4241
ATOM C C   . LEU A 1 534 . 534 LEU A C   68.67602   ? 61.804882     -3.9713702   78.11262     1 4242
ATOM O O   . LEU A 1 534 . 534 LEU A O   67.33277   ? 61.357597     -4.126609    76.97685     1 4243
ATOM C CB  . LEU A 1 534 . 534 LEU A CB  70.871666  ? 64.224655     -3.171963    78.23785     1 4244
ATOM C CG  . LEU A 1 534 . 534 LEU A CG  71.65999   ? 65.28572      -3.0470493   79.33211     1 4245
ATOM C CD1 . LEU A 1 534 . 534 LEU A CD1 71.21342   ? 66.522354     -2.345156    78.8084      1 4246
ATOM C CD2 . LEU A 1 534 . 534 LEU A CD2 74.25164   ? 64.758446     -2.252559    80.52036     1 4247
ATOM N N   . PRO A 1 535 . 535 PRO A N   74.79426   ? 61.062515     -3.4726243   79.14419     1 4248
ATOM C CA  . PRO A 1 535 . 535 PRO A CA  74.34822   ? 59.59282      -3.5451975   79.21912     1 4249
ATOM C C   . PRO A 1 535 . 535 PRO A C   73.93046   ? 58.85332      -2.3184612   78.660126    1 4250
ATOM O O   . PRO A 1 535 . 535 PRO A O   74.05289   ? 57.947586     -1.8002298   79.30675     1 4251
ATOM C CB  . PRO A 1 535 . 535 PRO A CB  74.43354   ? 59.31547      -3.7367194   80.714294    1 4252
ATOM C CG  . PRO A 1 535 . 535 PRO A CG  74.09401   ? 60.400288     -2.8942323   81.35973     1 4253
ATOM C CD  . PRO A 1 535 . 535 PRO A CD  74.913635  ? 61.597763     -3.0510347   80.42673     1 4254
ATOM N N   . GLY A 1 536 . 536 GLY A N   74.65147   ? 59.27589      -1.8184105   77.59395     1 4255
ATOM C CA  . GLY A 1 536 . 536 GLY A CA  80.64757   ? 58.827225     -0.52278686  77.10495     1 4256
ATOM C C   . GLY A 1 536 . 536 GLY A C   80.19962   ? 57.314594     -0.33651027  77.070496    1 4257
ATOM O O   . GLY A 1 536 . 536 GLY A O   80.63458   ? 56.54352      -1.2114738   76.66987     1 4258
ATOM N N   . HIS A 1 537 . 537 HIS A N   79.83638   ? 56.920006     0.80555826   77.52417     1 4259
ATOM C CA  . HIS A 1 537 . 537 HIS A CA  78.98779   ? 55.548046     1.1954368    77.77189     1 4260
ATOM C C   . HIS A 1 537 . 537 HIS A C   74.03212   ? 54.63547      1.0389962    76.563034    1 4261
ATOM O O   . HIS A 1 537 . 537 HIS A O   72.28395   ? 54.868515     1.6171683    75.4917      1 4262
ATOM C CB  . HIS A 1 537 . 537 HIS A CB  67.96825   ? 55.5336       2.640498     78.2684      1 4263
ATOM C CG  . HIS A 1 537 . 537 HIS A CG  63.596447  ? 55.90364      2.7767098    79.722374    1 4264
ATOM N ND1 . HIS A 1 537 . 537 HIS A ND1 58.630447  1 55.070286     2.4696674    80.77026     1 4265
ATOM C CD2 . HIS A 1 537 . 537 HIS A CD2 57.20089   ? 57.069637     3.2124896    80.254005    1 4266
ATOM C CE1 . HIS A 1 537 . 537 HIS A CE1 67.86552   ? 55.724796     2.7244496    81.91039     1 4267
ATOM N NE2 . HIS A 1 537 . 537 HIS A NE2 68.37366   ? 56.95758      3.1772442    81.62925     1 4268
ATOM N N   . ALA A 1 538 . 538 ALA A N   68.14409   ? 53.562004     0.35910445   76.82056     1 4269
ATOM C CA  . ALA A 1 538 . 538 ALA A CA  73.18446   ? 52.44298      0.22919519   75.92073     1 4270
ATOM C C   . ALA A 1 538 . 538 ALA A C   73.97503   ? 51.68256      1.5529373    75.81414     1 4271
ATOM O O   . ALA A 1 538 . 538 ALA A O   73.09795   ? 50.599163     1.6961137    76.373184    1 4272
ATOM C CB  . ALA A 1 538 . 538 ALA A CB  72.343315  ? 51.562862     -0.91512823  76.42057     1 4273
ATOM N N   . LYS A 1 539 . 539 LYS A N   72.3255    ? 52.282608     2.5343142    75.198685    1 4274
ATOM C CA  . LYS A 1 539 . 539 LYS A CA  72.474     ? 51.53367      3.764309     74.96095     1 4275
ATOM C C   . LYS A 1 539 . 539 LYS A C   72.409645  ? 50.360416     3.4686558    74.03246     1 4276
ATOM O O   . LYS A 1 539 . 539 LYS A O   73.89635   ? 50.483467     2.6321416    73.141884    1 4277
ATOM C CB  . LYS A 1 539 . 539 LYS A CB  73.16369   ? 52.425205     4.877903     74.4184      1 4278
ATOM C CG  . LYS A 1 539 . 539 LYS A CG  80.98407   ? 52.95         5.7548413    75.55064     1 4279
ATOM C CD  . LYS A 1 539 . 539 LYS A CD  80.57405   ? 53.68276      6.981149     75.00355     1 4280
ATOM C CE  . LYS A 1 539 . 539 LYS A CE  80.64323   ? 54.1303       7.885234     76.15614     1 4281
ATOM N NZ  . LYS A 1 539 . 539 LYS A NZ  79.75373   1 54.87091      9.086423     75.66351     1 4282
ATOM N N   . PRO A 1 540 . 540 PRO A N   80.28702   ? 49.22953      4.114543     74.29299     1 4283
ATOM C CA  . PRO A 1 540 . 540 PRO A CA  79.473625  ? 47.96721      3.755487     73.678085    1 4284
ATOM C C   . PRO A 1 540 . 540 PRO A C   77.846924  ? 48.01093      3.9996138    72.18411     1 4285
ATOM O O   . PRO A 1 540 . 540 PRO A O   77.11686   ? 48.492878     5.0260983    71.7179      1 4286
ATOM C CB  . PRO A 1 540 . 540 PRO A CB  72.523224  ? 46.910137     4.6090946    74.383064    1 4287
ATOM C CG  . PRO A 1 540 . 540 PRO A CG  72.9408    ? 47.696156     5.8246875    74.82976     1 4288
ATOM C CD  . PRO A 1 540 . 540 PRO A CD  73.2697    ? 49.089947     5.267764     75.145355    1 4289
ATOM N N   . GLY A 1 541 . 541 GLY A N   75.84454   ? 47.539036     3.036991     71.50786     1 4290
ATOM C CA  . GLY A 1 541 . 541 GLY A CA  76.10796   ? 47.514824     3.0430884    70.05981     1 4291
ATOM C C   . GLY A 1 541 . 541 GLY A C   75.66812   ? 46.745464     4.2263117    69.52383     1 4292
ATOM O O   . GLY A 1 541 . 541 GLY A O   77.3248    ? 45.585293     4.4418836    69.88204     1 4293
ATOM N N   . THR A 1 542 . 542 THR A N   77.93194   ? 47.396423     4.995124     68.72176     1 4294
ATOM C CA  . THR A 1 542 . 542 THR A CA  77.58485   ? 46.765896     6.039814     67.94362     1 4295
ATOM C C   . THR A 1 542 . 542 THR A C   77.1585    ? 45.62851      5.423503     67.16492     1 4296
ATOM O O   . THR A 1 542 . 542 THR A O   77.01885   ? 45.803387     4.344555     66.59844     1 4297
ATOM C CB  . THR A 1 542 . 542 THR A CB  77.37872   ? 47.759285     6.707992     66.98754     1 4298
ATOM O OG1 . THR A 1 542 . 542 THR A OG1 76.94465   ? 48.919224     5.931623     66.82364     1 4299
ATOM C CG2 . THR A 1 542 . 542 THR A CG2 77.934875  ? 48.213997     8.028777     67.569       1 4300
ATOM N N   . PRO A 1 543 . 543 PRO A N   77.43412   ? 44.499855     6.059552     67.204155    1 4301
ATOM C CA  . PRO A 1 543 . 543 PRO A CA  80.54962   ? 43.344337     5.5275106    66.51946     1 4302
ATOM C C   . PRO A 1 543 . 543 PRO A C   80.294044  ? 43.702835     5.3765335    65.05725     1 4303
ATOM O O   . PRO A 1 543 . 543 PRO A O   80.93516   ? 44.059376     6.3490653    64.39496     1 4304
ATOM C CB  . PRO A 1 543 . 543 PRO A CB  80.223755  ? 42.21433      6.5321417    66.76555     1 4305
ATOM C CG  . PRO A 1 543 . 543 PRO A CG  79.695885  ? 42.950413     7.83521      67.01256     1 4306
ATOM C CD  . PRO A 1 543 . 543 PRO A CD  73.64783   ? 44.26236      7.4027715    67.68237     1 4307
ATOM N N   . ALA A 1 544 . 544 ALA A N   72.86697   ? 43.681023     4.16508      64.63427     1 4308
ATOM C CA  . ALA A 1 544 . 544 ALA A CA  68.67107   ? 43.788532     3.8818939    63.230057    1 4309
ATOM C C   . ALA A 1 544 . 544 ALA A C   63.82545   ? 42.730072     4.7266183    62.545406    1 4310
ATOM O O   . ALA A 1 544 . 544 ALA A O   67.143     ? 41.539005     4.5980434    62.82816     1 4311
ATOM C CB  . ALA A 1 544 . 544 ALA A CB  65.709045  ? 43.60381      2.3871903    63.00542     1 4312
ATOM N N   . LEU A 1 545 . 545 LEU A N   70.53127   ? 43.21293      5.6378694    61.744755    1 4313
ATOM C CA  . LEU A 1 545 . 545 LEU A CA  71.147705  ? 42.36466      6.294625     60.785385    1 4314
ATOM C C   . LEU A 1 545 . 545 LEU A C   70.86126   ? 41.827        5.183052     59.912533    1 4315
ATOM O O   . LEU A 1 545 . 545 LEU A O   74.36111   ? 42.47602      4.7543287    58.96409     1 4316
ATOM C CB  . LEU A 1 545 . 545 LEU A CB  74.98807   ? 43.19698      7.318221     59.99208     1 4317
ATOM C CG  . LEU A 1 545 . 545 LEU A CG  74.57885   ? 43.279068     8.686251     60.672943    1 4318
ATOM C CD1 . LEU A 1 545 . 545 LEU A CD1 74.110245  ? 44.556366     9.41272      60.284523    1 4319
ATOM C CD2 . LEU A 1 545 . 545 LEU A CD2 74.364914  ? 42.091984     9.549951     60.2553      1 4320
ATOM N N   . GLU A 1 546 . 546 GLU A N   74.73329   ? 40.686787     4.6995053    60.307137    1 4321
ATOM C CA  . GLU A 1 546 . 546 GLU A CA  74.34672   ? 39.856606     3.9383693    59.41781     1 4322
ATOM C C   . GLU A 1 546 . 546 GLU A C   75.22835   ? 39.62167      4.8537774    58.23068     1 4323
ATOM O O   . GLU A 1 546 . 546 GLU A O   74.93748   ? 38.83074      5.799337     58.274944    1 4324
ATOM C CB  . GLU A 1 546 . 546 GLU A CB  80.91253   ? 38.535        3.5224829    60.083817    1 4325
ATOM C CG  . GLU A 1 546 . 546 GLU A CG  81.184074  ? 38.72804      2.367994     61.060875    1 4326
ATOM C CD  . GLU A 1 546 . 546 GLU A CD  81.595856  ? 37.404175     1.8895658    61.679695    1 4327
ATOM O OE1 . GLU A 1 546 . 546 GLU A OE1 80.48463   ? 37.372215     0.71198857   62.093403    1 4328
ATOM O OE2 . GLU A 1 546 . 546 GLU A OE2 79.87446   ? 36.448975     2.696654     61.747253    1 4329
ATOM N N   . THR A 1 547 . 547 THR A N   73.35457   ? 40.41034      4.6226254    57.224686    1 4330
ATOM C CA  . THR A 1 547 . 547 THR A CA  70.9251    ? 40.094097     5.1010976    55.908817    1 4331
ATOM C C   . THR A 1 547 . 547 THR A C   62.375267  ? 38.740597     4.5211196    55.60703     1 4332
ATOM O O   . THR A 1 547 . 547 THR A O   58.550335  ? 38.60317      3.3635354    55.227493    1 4333
ATOM C CB  . THR A 1 547 . 547 THR A CB  59.309685  ? 41.150314     4.6755433    54.876644    1 4334
ATOM O OG1 . THR A 1 547 . 547 THR A OG1 55.98776   ? 41.757828     3.4587717    55.232754    1 4335
ATOM C CG2 . THR A 1 547 . 547 THR A CG2 65.28895   ? 42.252895     5.7105284    54.79075     1 4336
ATOM N N   . LEU A 1 548 . 548 LEU A N   66.54668   ? 37.779716     5.328996     55.908318    1 4337
ATOM C CA  . LEU A 1 548 . 548 LEU A CA  66.2761    ? 36.444775     5.140084     55.41178     1 4338
ATOM C C   . LEU A 1 548 . 548 LEU A C   71.11714   ? 36.591755     5.0611534    53.90183     1 4339
ATOM O O   . LEU A 1 548 . 548 LEU A O   71.955826  ? 36.627712     6.078304     53.20815     1 4340
ATOM C CB  . LEU A 1 548 . 548 LEU A CB  71.128555  ? 35.565563     6.331234     55.85064     1 4341
ATOM C CG  . LEU A 1 548 . 548 LEU A CG  70.41909   ? 34.95477      6.168877     57.245075    1 4342
ATOM C CD1 . LEU A 1 548 . 548 LEU A CD1 70.76259   ? 34.657017     7.5257187    57.87448     1 4343
ATOM C CD2 . LEU A 1 548 . 548 LEU A CD2 71.32025   ? 33.64455      5.396746     57.152924    1 4344
ATOM N N   . GLU A 1 549 . 549 GLU A N   70.94352   ? 36.73887      3.872456     53.42603     1 4345
ATOM C CA  . GLU A 1 549 . 549 GLU A CA  72.45948   ? 36.408634     3.578088     52.057404    1 4346
ATOM C C   . GLU A 1 549 . 549 GLU A C   72.242485  ? 34.950302     3.9713085    51.927895    1 4347
ATOM O O   . GLU A 1 549 . 549 GLU A O   81.26671   ? 34.035038     3.239381     52.284443    1 4348
ATOM C CB  . GLU A 1 549 . 549 GLU A CB  81.06181   ? 36.637596     2.104722     51.699024    1 4349
ATOM C CG  . GLU A 1 549 . 549 GLU A CG  81.35969   ? 38.11195      1.7889599    51.476078    1 4350
ATOM C CD  . GLU A 1 549 . 549 GLU A CD  80.82868   ? 38.330357     0.3749255    50.909924    1 4351
ATOM O OE1 . GLU A 1 549 . 549 GLU A OE1 80.5125    ? 39.341454     0.20162421   50.200123    1 4352
ATOM O OE2 . GLU A 1 549 . 549 GLU A OE2 77.03512   ? 37.488983     -0.5117074   51.167046    1 4353
ATOM N N   . THR A 1 550 . 550 THR A N   76.377205  ? 34.787685     5.174855     51.52656     1 4354
ATOM C CA  . THR A 1 550 . 550 THR A CA  73.17847   ? 33.514156     5.6798425    51.081554    1 4355
ATOM C C   . THR A 1 550 . 550 THR A C   67.65023   ? 33.131886     4.8269615    49.903877    1 4356
ATOM O O   . THR A 1 550 . 550 THR A O   68.666725  ? 33.45418      5.1329455    48.7602      1 4357
ATOM C CB  . THR A 1 550 . 550 THR A CB  68.13081   ? 33.605057     7.167232     50.694397    1 4358
ATOM O OG1 . THR A 1 550 . 550 THR A OG1 73.33342   ? 34.80795      7.4423327    50.0252      1 4359
ATOM C CG2 . THR A 1 550 . 550 THR A CG2 73.932274  ? 33.556904     8.0525465    51.926964    1 4360
ATOM N N   . THR A 1 551 . 551 THR A N   73.610535  ? 32.520927     3.739517     50.217617    1 4361
ATOM C CA  . THR A 1 551 . 551 THR A CA  75.947014  ? 31.812174     2.9507823    49.238457    1 4362
ATOM C C   . THR A 1 551 . 551 THR A C   76.44647   ? 30.898611     3.937607     48.550797    1 4363
ATOM O O   . THR A 1 551 . 551 THR A O   75.96114   ? 30.027422     4.499013     49.222115    1 4364
ATOM C CB  . THR A 1 551 . 551 THR A CB  75.52549   ? 30.995897     1.8308471    49.89264     1 4365
ATOM O OG1 . THR A 1 551 . 551 THR A OG1 75.78137   ? 31.760166     1.162434     50.855915    1 4366
ATOM C CG2 . THR A 1 551 . 551 THR A CG2 76.07039   ? 30.573606     0.8041393    48.862804    1 4367
ATOM N N   . PRO A 1 552 . 552 PRO A N   75.81807   ? 31.16997      4.280344     47.32437     1 4368
ATOM C CA  . PRO A 1 552 . 552 PRO A CA  76.76862   ? 30.381107     5.297971     46.681396    1 4369
ATOM C C   . PRO A 1 552 . 552 PRO A C   76.52184   ? 28.93826      4.839069     46.7573      1 4370
ATOM O O   . PRO A 1 552 . 552 PRO A O   82.386925  ? 28.670681     3.6611407    46.503693    1 4371
ATOM C CB  . PRO A 1 552 . 552 PRO A CB  82.15731   ? 30.916126     5.4047704    45.253613    1 4372
ATOM C CG  . PRO A 1 552 . 552 PRO A CG  82.33625   ? 31.591604     4.0645146    45.028355    1 4373
ATOM C CD  . PRO A 1 552 . 552 PRO A CD  81.60957   ? 32.08249      3.655947     46.414364    1 4374
ATOM N N   . PRO A 1 553 . 553 PRO A N   81.47863   ? 28.056162     5.7121215    47.196774    1 4375
ATOM C CA  . PRO A 1 553 . 553 PRO A CA  79.50298   ? 26.67212      5.3228555    47.33358     1 4376
ATOM C C   . PRO A 1 553 . 553 PRO A C   78.74992   ? 26.248545     4.763353     45.994072    1 4377
ATOM O O   . PRO A 1 553 . 553 PRO A O   77.53667   ? 26.354359     5.447935     44.977196    1 4378
ATOM C CB  . PRO A 1 553 . 553 PRO A CB  76.05997   ? 25.916294     6.5927467    47.73611     1 4379
ATOM C CG  . PRO A 1 553 . 553 PRO A CG  76.85363   ? 26.806282     7.712617     47.22433     1 4380
ATOM C CD  . PRO A 1 553 . 553 PRO A CD  76.7902    ? 28.219135     7.148638     47.348846    1 4381
ATOM N N   . ALA A 1 554 . 554 ALA A N   76.84322   ? 25.868452     3.5207005    46.020382    1 4382
ATOM C CA  . ALA A 1 554 . 554 ALA A CA  76.74644   ? 25.278017     2.9078214    44.861996    1 4383
ATOM C C   . ALA A 1 554 . 554 ALA A C   76.189384  ? 24.113398     3.7994537    44.47841     1 4384
ATOM O O   . ALA A 1 554 . 554 ALA A O   78.01329   ? 23.078785     3.7931032    45.138626    1 4385
ATOM C CB  . ALA A 1 554 . 554 ALA A CB  78.7501    ? 24.854572     1.4828619    45.209892    1 4386
ATOM N N   . MET A 1 555 . 555 MET A N   78.3614    ? 24.348019     4.622472     43.50447     1 4387
ATOM C CA  . MET A 1 555 . 555 MET A CA  77.503815  ? 23.278728     5.41357      42.929703    1 4388
ATOM C C   . MET A 1 555 . 555 MET A C   77.830215  ? 22.24305      4.401884     42.498096    1 4389
ATOM O O   . MET A 1 555 . 555 MET A O   78.243576  ? 22.482676     3.6338644    41.570347    1 4390
ATOM C CB  . MET A 1 555 . 555 MET A CB  77.624115  ? 23.765118     6.2479825    41.741962    1 4391
ATOM C CG  . MET A 1 555 . 555 MET A CG  78.91004   ? 24.469187     7.525999     42.178574    1 4392
ATOM S SD  . MET A 1 555 . 555 MET A SD  78.930214  ? 24.813631     8.636924     40.778614    1 4393
ATOM C CE  . MET A 1 555 . 555 MET A CE  81.55016   ? 25.58722      10.009752    41.655006    1 4394
ATOM N N   . ALA A 1 556 . 556 ALA A N   81.46462   ? 21.177574     4.3856287    43.226303    1 4395
ATOM C CA  . ALA A 1 556 . 556 ALA A CA  81.741974  ? 20.018274     3.634733     42.835396    1 4396
ATOM C C   . ALA A 1 556 . 556 ALA A C   80.95653   ? 19.627718     4.1640425    41.466362    1 4397
ATOM O O   . ALA A 1 556 . 556 ALA A O   80.92314   ? 19.068817     5.254431     41.354202    1 4398
ATOM C CB  . ALA A 1 556 . 556 ALA A CB  77.157715  ? 18.924608     3.8137426    43.887234    1 4399
ATOM N N   . ALA A 1 557 . 557 ALA A N   76.84373   ? 20.037317     3.4445977    40.459846    1 4400
ATOM C CA  . ALA A 1 557 . 557 ALA A CA  75.03361   ? 19.646042     3.7801926    39.113674    1 4401
ATOM C C   . ALA A 1 557 . 557 ALA A C   70.75875   ? 18.125        3.9054546    39.13002     1 4402
ATOM O O   . ALA A 1 557 . 557 ALA A O   72.98927   ? 17.455473     3.0063589    39.65966     1 4403
ATOM C CB  . ALA A 1 557 . 557 ALA A CB  73.335915  ? 20.133123     2.7042093    38.15564     1 4404
ATOM N N   . PRO A 1 558 . 558 PRO A N   76.367134  ? 17.605942     5.012702     38.666466    1 4405
ATOM C CA  . PRO A 1 558 . 558 PRO A CA  77.091835  ? 16.17061      5.1909842    38.65836     1 4406
ATOM C C   . PRO A 1 558 . 558 PRO A C   76.709114  ? 15.591204     4.004357     37.910603    1 4407
ATOM O O   . PRO A 1 558 . 558 PRO A O   78.1242    ? 16.040924     3.6805665    36.813755    1 4408
ATOM C CB  . PRO A 1 558 . 558 PRO A CB  78.730736  ? 15.923383     6.53236      37.96406     1 4409
ATOM C CG  . PRO A 1 558 . 558 PRO A CG  78.59764   ? 17.188334     6.7520814    37.1383      1 4410
ATOM C CD  . PRO A 1 558 . 558 PRO A CD  78.153046  ? 18.27884      6.0750966    37.961475    1 4411
ATOM N N   . LYS A 1 559 . 559 LYS A N   78.41348   ? 14.668089     3.3391721    38.55329     1 4412
ATOM C CA  . LYS A 1 559 . 559 LYS A CA  78.54717   ? 13.893334     2.3018649    37.900726    1 4413
ATOM C C   . LYS A 1 559 . 559 LYS A C   78.2067    ? 13.122049     2.9861767    36.788345    1 4414
ATOM O O   . LYS A 1 559 . 559 LYS A O   78.78896   ? 12.034973     3.5056787    37.02402     1 4415
ATOM C CB  . LYS A 1 559 . 559 LYS A CB  78.33539   ? 12.947096     1.6063833    38.89224     1 4416
ATOM C CG  . LYS A 1 559 . 559 LYS A CG  81.79421   ? 13.663858     0.61655205   39.811546    1 4417
ATOM C CD  . LYS A 1 559 . 559 LYS A CD  81.61475   ? 12.63899      -0.12623844  40.686752    1 4418
ATOM C CE  . LYS A 1 559 . 559 LYS A CE  81.90106   ? 13.341606     -1.1884972   41.53847     1 4419
ATOM N NZ  . LYS A 1 559 . 559 LYS A NZ  81.21806   1 12.377233     -1.9979926   42.33814     1 4420
ATOM N N   . ASP A 1 560 . 560 ASP A N   81.13637   ? 13.735459     3.0388002    35.621937    1 4421
ATOM C CA  . ASP A 1 560 . 560 ASP A CA  78.93655   ? 13.07476      3.5647945    34.445835    1 4422
ATOM C C   . ASP A 1 560 . 560 ASP A C   78.12507   ? 11.803487     2.7657406    34.20465     1 4423
ATOM O O   . ASP A 1 560 . 560 ASP A O   75.27223   ? 11.76461      1.5416986    34.347496    1 4424
ATOM C CB  . ASP A 1 560 . 560 ASP A CB  69.54287   ? 14.008647     3.5390515    33.22779     1 4425
ATOM C CG  . ASP A 1 560 . 560 ASP A CG  72.08606   ? 14.703779     4.8715267    32.953144    1 4426
ATOM O OD1 . ASP A 1 560 . 560 ASP A OD1 71.71388   ? 14.120714     5.919999     33.298317    1 4427
ATOM O OD2 . ASP A 1 560 . 560 ASP A OD2 75.180244  ? 15.787028     4.838503     32.32458     1 4428
ATOM N N   . ASP A 1 561 . 561 ASP A N   76.15587   ? 10.784112     3.4935765    33.85942     1 4429
ATOM C CA  . ASP A 1 561 . 561 ASP A CA  75.91015   ? 9.399391      3.0353715    33.75461     1 4430
ATOM C C   . ASP A 1 561 . 561 ASP A C   77.588715  ? 9.1185055     2.116295     32.561302    1 4431
ATOM O O   . ASP A 1 561 . 561 ASP A O   77.978455  ? 8.021332      2.1207037    31.996191    1 4432
ATOM C CB  . ASP A 1 561 . 561 ASP A CB  77.67136   ? 8.503181      4.2764907    33.696014    1 4433
ATOM C CG  . ASP A 1 561 . 561 ASP A CG  77.423134  ? 8.280356      4.9558916    35.033894    1 4434
ATOM O OD1 . ASP A 1 561 . 561 ASP A OD1 77.652664  ? 8.153798      4.2505403    36.058514    1 4435
ATOM O OD2 . ASP A 1 561 . 561 ASP A OD2 77.875626  ? 8.108597      6.1998715    35.0396      1 4436
ATOM N N   . GLY A 1 562 . 562 GLY A N   77.37675   ? 10.093325     1.3688959    32.16921     1 4437
ATOM C CA  . GLY A 1 562 . 562 GLY A CA  78.105095  ? 9.996497      0.49650237   31.013773    1 4438
ATOM C C   . GLY A 1 562 . 562 GLY A C   77.9205    ? 9.13503       -0.74105036  31.27648     1 4439
ATOM O O   . GLY A 1 562 . 562 GLY A O   82.42548   ? 9.63929       -1.8449745   31.160772    1 4440
ATOM N N   . PHE A 1 563 . 563 PHE A N   82.19869   ? 7.8926544     -0.5743316   31.56649     1 4441
ATOM C CA  . PHE A 1 563 . 563 PHE A CA  82.56465   ? 6.972346      -1.697796    31.779367    1 4442
ATOM C C   . PHE A 1 563 . 563 PHE A C   81.825554  ? 6.9166512     -2.645036    30.573128    1 4443
ATOM O O   . PHE A 1 563 . 563 PHE A O   81.75415   ? 6.7406487     -3.846857    30.725494    1 4444
ATOM C CB  . PHE A 1 563 . 563 PHE A CB  77.86595   ? 5.5900464     -1.1316295   32.110172    1 4445
ATOM C CG  . PHE A 1 563 . 563 PHE A CG  77.28473   ? 4.692171      -2.119665    32.826504    1 4446
ATOM C CD1 . PHE A 1 563 . 563 PHE A CD1 75.228775  ? 3.7935028     -2.9275875   32.10414     1 4447
ATOM C CD2 . PHE A 1 563 . 563 PHE A CD2 70.57292   ? 4.7586775     -2.2337856   34.21963     1 4448
ATOM C CE1 . PHE A 1 563 . 563 PHE A CE1 73.94839   ? 2.9763248     -3.854637    32.778076    1 4449
ATOM C CE2 . PHE A 1 563 . 563 PHE A CE2 73.689224  ? 3.9391952     -3.1540794   34.89623     1 4450
ATOM C CZ  . PHE A 1 563 . 563 PHE A CZ  76.13824   ? 3.0487614     -3.961998    34.174103    1 4451
ATOM N N   . LEU A 1 564 . 564 LEU A N   76.37709   ? 7.1202106     -2.1143274   29.378618    1 4452
ATOM C CA  . LEU A 1 564 . 564 LEU A CA  75.861694  ? 7.2176776     -2.9104886   28.150469    1 4453
ATOM C C   . LEU A 1 564 . 564 LEU A C   77.79957   ? 8.59569       -3.5391278   27.934465    1 4454
ATOM O O   . LEU A 1 564 . 564 LEU A O   78.37766   ? 8.72015       -4.450345    27.124897    1 4455
ATOM C CB  . LEU A 1 564 . 564 LEU A CB  78.16643   ? 6.8460307     -2.026271    26.95206     1 4456
ATOM C CG  . LEU A 1 564 . 564 LEU A CG  77.64821   ? 5.366331      -1.6102021   26.90708     1 4457
ATOM C CD1 . LEU A 1 564 . 564 LEU A CD1 77.80779   ? 5.1644754     -0.552386    25.825985    1 4458
ATOM C CD2 . LEU A 1 564 . 564 LEU A CD2 78.17113   ? 4.453644      -2.7901514   26.596579    1 4459
ATOM N N   . ASN A 1 565 . 565 ASN A N   77.76469   ? 9.600384      -3.0626044   28.626488    1 4460
ATOM C CA  . ASN A 1 565 . 565 ASN A CA  78.64951   ? 10.971625     -3.546326    28.505594    1 4461
ATOM C C   . ASN A 1 565 . 565 ASN A C   78.34349   ? 11.262207     -4.7180758   29.44028     1 4462
ATOM O O   . ASN A 1 565 . 565 ASN A O   83.02363   ? 12.395699     -4.8724117   29.885736    1 4463
ATOM C CB  . ASN A 1 565 . 565 ASN A CB  83.02466   ? 11.946393     -2.3845932   28.719948    1 4464
ATOM C CG  . ASN A 1 565 . 565 ASN A CG  83.06103   ? 11.998599     -1.4066247   27.573006    1 4465
ATOM O OD1 . ASN A 1 565 . 565 ASN A OD1 82.32362   ? 11.560285     -1.6632656   26.47067     1 4466
ATOM N ND2 . ASN A 1 565 . 565 ASN A ND2 82.70859   ? 12.594531     -0.25781792  27.790298    1 4467
ATOM N N   . GLY A 1 566 . 566 GLY A N   82.30107   ? 10.271673     -5.5171857   29.765503    1 4468
ATOM C CA  . GLY A 1 566 . 566 GLY A CA  81.414566  ? 10.468555     -6.717054    30.568016    1 4469
ATOM C C   . GLY A 1 566 . 566 GLY A C   81.31048   ? 11.601272     -7.5482073   29.988413    1 4470
ATOM O O   . GLY A 1 566 . 566 GLY A O   80.55859   ? 11.48764      -8.0772295   28.885126    1 4471
ATOM N N   . SER A 1 567 . 567 SER A N   80.610016  ? 12.703631     -7.602226    30.694706    1 4472
ATOM C CA  . SER A 1 567 . 567 SER A CA  80.89287   ? 13.892653     -8.326263    30.268494    1 4473
ATOM C C   . SER A 1 567 . 567 SER A C   80.39335   ? 13.537972     -9.783172    30.017282    1 4474
ATOM O O   . SER A 1 567 . 567 SER A O   80.62732   ? 12.869954     -10.40959    30.83224     1 4475
ATOM C CB  . SER A 1 567 . 567 SER A CB  80.200134  ? 14.953769     -8.199893    31.357922    1 4476
ATOM O OG  . SER A 1 567 . 567 SER A OG  81.22127   ? 16.06499      -9.010982    31.070189    1 4477
ATOM N N   . CYS A 1 568 . 568 CYS A N   81.74083   ? 14.026431     -10.33144    28.941753    1 4478
ATOM C CA  . CYS A 1 568 . 568 CYS A CA  81.510284  ? 13.937814     -11.767805   28.693142    1 4479
ATOM C C   . CYS A 1 568 . 568 CYS A C   81.04927   ? 14.581954     -12.589197   29.812342    1 4480
ATOM O O   . CYS A 1 568 . 568 CYS A O   81.23055   ? 14.249518     -13.759155   29.9684      1 4481
ATOM C CB  . CYS A 1 568 . 568 CYS A CB  81.48557   ? 14.641109     -12.097291   27.37403     1 4482
ATOM S SG  . CYS A 1 568 . 568 CYS A SG  80.98391   ? 13.806624     -11.410084   25.91761     1 4483
ATOM N N   . SER A 1 569 . 569 SER A N   81.70407   ? 15.503032     -11.999136   30.56194     1 4484
ATOM C CA  . SER A 1 569 . 569 SER A CA  81.49152   ? 16.234957     -12.696225   31.617207    1 4485
ATOM C C   . SER A 1 569 . 569 SER A C   81.98265   ? 15.4565115    -12.865526   32.913155    1 4486
ATOM O O   . SER A 1 569 . 569 SER A O   81.75254   ? 15.814122     -13.730293   33.7         1 4487
ATOM C CB  . SER A 1 569 . 569 SER A CB  81.85459   ? 17.557138     -11.987203   31.893772    1 4488
ATOM O OG  . SER A 1 569 . 569 SER A OG  81.02034   ? 17.374243     -10.637957   32.258724    1 4489
ATOM N N   . GLY A 1 570 . 570 GLY A N   81.10926   ? 14.433212     -12.072538   33.15909     1 4490
ATOM C CA  . GLY A 1 570 . 570 GLY A CA  77.330284  ? 13.753407     -12.107858   34.4535      1 4491
ATOM C C   . GLY A 1 570 . 570 GLY A C   78.092834  ? 12.802019     -13.281347   34.6493      1 4492
ATOM O O   . GLY A 1 570 . 570 GLY A O   75.99034   ? 12.502405     -13.623519   35.782898    1 4493
ATOM N N   . LEU A 1 571 . 571 LEU A N   72.60193   ? 12.345746     -13.889828   33.568092    1 4494
ATOM C CA  . LEU A 1 571 . 571 LEU A CA  74.109245  ? 11.404481     -15.0083065  33.672       1 4495
ATOM C C   . LEU A 1 571 . 571 LEU A C   74.501945  ? 12.078854     -16.330723   34.038765    1 4496
ATOM O O   . LEU A 1 571 . 571 LEU A O   76.34437   ? 11.416779     -17.198196   34.591873    1 4497
ATOM C CB  . LEU A 1 571 . 571 LEU A CB  76.94212   ? 10.607714     -15.130018   32.369297    1 4498
ATOM C CG  . LEU A 1 571 . 571 LEU A CG  76.579704  ? 9.448402      -14.124544   32.269672    1 4499
ATOM C CD1 . LEU A 1 571 . 571 LEU A CD1 78.31275   ? 8.968202      -14.015093   30.821796    1 4500
ATOM C CD2 . LEU A 1 571 . 571 LEU A CD2 78.86048   ? 8.259185      -14.5664015  33.118423    1 4501
ATOM N N   . ASP A 1 572 . 572 ASP A N   78.65424   ? 13.363412     -16.478083   33.762344    1 4502
ATOM C CA  . ASP A 1 572 . 572 ASP A CA  78.22852   ? 14.053969     -17.73243    34.081093    1 4503
ATOM C C   . ASP A 1 572 . 572 ASP A C   78.40604   ? 14.439798     -17.847372   35.56144     1 4504
ATOM O O   . ASP A 1 572 . 572 ASP A O   78.6025    ? 14.53721      -18.962194   36.07507     1 4505
ATOM C CB  . ASP A 1 572 . 572 ASP A CB  78.40682   ? 15.278473     -17.900833   33.180305    1 4506
ATOM C CG  . ASP A 1 572 . 572 ASP A CG  79.08857   ? 14.969646     -18.367653   31.756765    1 4507
ATOM O OD1 . ASP A 1 572 . 572 ASP A OD1 78.744385  ? 13.929316     -19.03478    31.544767    1 4508
ATOM O OD2 . ASP A 1 572 . 572 ASP A OD2 82.06698   ? 15.803193     -18.084839   30.859472    1 4509
ATOM N N   . GLU A 1 573 . 573 GLU A N   81.69252   ? 14.654573     -16.743488   36.260204    1 4510
ATOM C CA  . GLU A 1 573 . 573 GLU A CA  81.87183   ? 15.143885     -16.823364   37.63893     1 4511
ATOM C C   . GLU A 1 573 . 573 GLU A C   81.26409   ? 14.050972     -17.097662   38.677856    1 4512
ATOM O O   . GLU A 1 573 . 573 GLU A O   81.18343   ? 14.32781      -17.76827    39.67116     1 4513
ATOM C CB  . GLU A 1 573 . 573 GLU A CB  78.64637   ? 15.944799     -15.567422   38.02431     1 4514
ATOM C CG  . GLU A 1 573 . 573 GLU A CG  78.00535   ? 17.39734      -15.661616   37.57896     1 4515
ATOM C CD  . GLU A 1 573 . 573 GLU A CD  74.841034  ? 18.294888     -14.5297365  38.108513    1 4516
ATOM O OE1 . GLU A 1 573 . 573 GLU A OE1 68.840034  ? 19.52886      -14.761851   38.180565    1 4517
ATOM O OE2 . GLU A 1 573 . 573 GLU A OE2 70.885895  ? 17.772408     -13.444028   38.427017    1 4518
ATOM N N   . GLU A 1 574 . 574 GLU A N   70.26189   ? 12.859624     -16.63439    38.486134    1 4519
ATOM C CA  . GLU A 1 574 . 574 GLU A CA  74.67415   ? 11.82209      -16.824558   39.515274    1 4520
ATOM C C   . GLU A 1 574 . 574 GLU A C   75.54091   ? 11.356043     -18.27974    39.665394    1 4521
ATOM O O   . GLU A 1 574 . 574 GLU A O   75.32842   ? 10.819689     -18.645731   40.709534    1 4522
ATOM C CB  . GLU A 1 574 . 574 GLU A CB  77.3882    ? 10.617535     -15.8961525  39.29271     1 4523
ATOM C CG  . GLU A 1 574 . 574 GLU A CG  77.8948    ? 10.85556      -14.503751   39.851795    1 4524
ATOM C CD  . GLU A 1 574 . 574 GLU A CD  77.54816   ? 9.582951      -13.64197    39.925014    1 4525
ATOM O OE1 . GLU A 1 574 . 574 GLU A OE1 77.176254  ? 9.593119      -12.68115    40.7352      1 4526
ATOM O OE2 . GLU A 1 574 . 574 GLU A OE2 77.49716   ? 8.608544      -13.931838   39.19967     1 4527
ATOM N N   . ALA A 1 575 . 575 ALA A N   77.6276    ? 11.5885935    -19.11543    38.687656    1 4528
ATOM C CA  . ALA A 1 575 . 575 ALA A CA  77.0391    ? 11.177806     -20.517765   38.773193    1 4529
ATOM C C   . ALA A 1 575 . 575 ALA A C   77.89054   ? 11.995011     -21.337938   39.780025    1 4530
ATOM O O   . ALA A 1 575 . 575 ALA A O   77.62177   ? 11.566243     -22.41918    40.178448    1 4531
ATOM C CB  . ALA A 1 575 . 575 ALA A CB  83.10112   ? 11.23374      -21.122831   37.38171     1 4532
ATOM N N   . SER A 1 576 . 576 SER A N   82.921455  ? 13.166073     -20.871216   40.1864      1 4533
ATOM C CA  . SER A 1 576 . 576 SER A CA  83.186615  ? 14.04843      -21.633244   41.07725     1 4534
ATOM C C   . SER A 1 576 . 576 SER A C   82.208755  ? 13.938693     -21.26085    42.553307    1 4535
ATOM O O   . SER A 1 576 . 576 SER A O   82.16549   ? 14.766403     -21.716143   43.34132     1 4536
ATOM C CB  . SER A 1 576 . 576 SER A CB  77.639565  ? 15.483323     -21.578049   40.57047     1 4537
ATOM O OG  . SER A 1 576 . 576 SER A OG  77.40703   ? 16.017687     -20.282053   40.670807    1 4538
ATOM N N   . GLY A 1 577 . 577 GLY A N   75.28681   ? 12.973043     -20.455036   42.937973    1 4539
ATOM C CA  . GLY A 1 577 . 577 GLY A CA  70.73685   ? 12.70151      -20.229847   44.348183    1 4540
ATOM C C   . GLY A 1 577 . 577 GLY A C   73.54659   ? 12.368883     -21.560469   45.007458    1 4541
ATOM O O   . GLY A 1 577 . 577 GLY A O   73.503746  ? 11.396757     -22.195831   44.59137     1 4542
ATOM N N   . PRO A 1 578 . 578 PRO A N   76.430176  ? 13.178047     -22.047071   45.985092    1 4543
ATOM C CA  . PRO A 1 578 . 578 PRO A CA  76.610054  ? 12.906897     -23.327148   46.596546    1 4544
ATOM C C   . PRO A 1 578 . 578 PRO A C   75.89256   ? 11.527984     -23.270084   47.233685    1 4545
ATOM O O   . PRO A 1 578 . 578 PRO A O   78.28441   ? 11.217077     -22.334784   47.971638    1 4546
ATOM C CB  . PRO A 1 578 . 578 PRO A CB  78.9593    ? 14.031578     -23.52999    47.62031     1 4547
ATOM C CG  . PRO A 1 578 . 578 PRO A CG  78.72384   ? 14.463476     -22.11011    47.95456     1 4548
ATOM C CD  . PRO A 1 578 . 578 PRO A CD  78.17538   ? 14.256604     -21.350714   46.656322    1 4549
ATOM N N   . GLU A 1 579 . 579 GLU A N   78.16554   ? 10.744135     -24.289637   46.962227    1 4550
ATOM C CA  . GLU A 1 579 . 579 GLU A CA  78.651764  ? 9.504391      -24.536018   47.674606    1 4551
ATOM C C   . GLU A 1 579 . 579 GLU A C   78.33875   ? 9.844263      -24.592823   49.16873     1 4552
ATOM O O   . GLU A 1 579 . 579 GLU A O   79.28848   ? 10.340369     -25.603481   49.668346    1 4553
ATOM C CB  . GLU A 1 579 . 579 GLU A CB  78.68678   ? 8.872868      -25.868607   47.228096    1 4554
ATOM C CG  . GLU A 1 579 . 579 GLU A CG  82.60083   ? 8.193785      -25.800888   45.861614    1 4555
ATOM C CD  . GLU A 1 579 . 579 GLU A CD  82.40155   ? 7.5798354     -27.149376   45.452835    1 4556
ATOM O OE1 . GLU A 1 579 . 579 GLU A OE1 82.6881    ? 6.631211      -27.129063   44.641453    1 4557
ATOM O OE2 . GLU A 1 579 . 579 GLU A OE2 82.353424  ? 8.057722      -28.196878   45.924824    1 4558
ATOM N N   . ARG A 1 580 . 580 ARG A N   81.771545  ? 9.6365185     -23.531036   49.88633     1 4559
ATOM C CA  . ARG A 1 580 . 580 ARG A CA  78.930984  ? 9.611861      -23.606123   51.33921     1 4560
ATOM C C   . ARG A 1 580 . 580 ARG A C   77.7091    ? 8.483962      -24.563992   51.672512    1 4561
ATOM O O   . ARG A 1 580 . 580 ARG A O   76.755165  ? 7.3442883     -24.281248   51.28419     1 4562
ATOM C CB  . ARG A 1 580 . 580 ARG A CB  71.85117   ? 9.390091      -22.2353     51.985733    1 4563
ATOM C CG  . ARG A 1 580 . 580 ARG A CG  71.1821    ? 10.706398     -21.461964   52.126366    1 4564
ATOM C CD  . ARG A 1 580 . 580 ARG A CD  71.28016   ? 10.463676     -20.175816   52.923576    1 4565
ATOM N NE  . ARG A 1 580 . 580 ARG A NE  75.35843   ? 11.723328     -19.443073   53.164383    1 4566
ATOM C CZ  . ARG A 1 580 . 580 ARG A CZ  75.83818   ? 11.846999     -18.310268   53.83917     1 4567
ATOM N NH1 . ARG A 1 580 . 580 ARG A NH1 75.40176   ? 10.817476     -17.712488   54.37037     1 4568
ATOM N NH2 . ARG A 1 580 . 580 ARG A NH2 77.79057   1 13.015061     -17.759335   53.987873    1 4569
ATOM N N   . PRO A 1 581 . 581 PRO A N   78.5192    ? 8.805215      -25.673393   52.330086    1 4570
ATOM C CA  . PRO A 1 581 . 581 PRO A CA  78.15039   ? 7.7672057     -26.6039     52.715084    1 4571
ATOM C C   . PRO A 1 581 . 581 PRO A C   77.54103   ? 6.737284      -25.844776   53.55197     1 4572
ATOM O O   . PRO A 1 581 . 581 PRO A O   77.68427   ? 7.1230783     -24.97517    54.336555    1 4573
ATOM C CB  . PRO A 1 581 . 581 PRO A CB  77.9767    ? 8.477129      -27.714407   53.49783     1 4574
ATOM C CG  . PRO A 1 581 . 581 PRO A CG  77.43251   ? 9.739023      -27.033815   54.00362     1 4575
ATOM C CD  . PRO A 1 581 . 581 PRO A CD  78.534805  ? 10.075996     -26.022581   52.92241     1 4576
ATOM N N   . PRO A 1 582 . 582 PRO A N   78.128716  ? 5.4636655     -26.1551     53.375813    1 4577
ATOM C CA  . PRO A 1 582 . 582 PRO A CA  81.99654   ? 4.4176273     -25.486137   54.12789     1 4578
ATOM C C   . PRO A 1 582 . 582 PRO A C   81.620895  ? 4.7147794     -25.70076    55.60761     1 4579
ATOM O O   . PRO A 1 582 . 582 PRO A O   81.99211   ? 4.893607      -26.836304   56.04428     1 4580
ATOM C CB  . PRO A 1 582 . 582 PRO A CB  81.262886  ? 3.1036837     -26.127674   53.673054    1 4581
ATOM C CG  . PRO A 1 582 . 582 PRO A CG  80.97492   ? 3.5335045     -27.487766   53.146885    1 4582
ATOM C CD  . PRO A 1 582 . 582 PRO A CD  76.48381   ? 4.927912      -27.243313   52.5929      1 4583
ATOM N N   . ALA A 1 583 . 583 ALA A N   76.27851   ? 4.8432813     -24.632534   56.34562     1 4584
ATOM C CA  . ALA A 1 583 . 583 ALA A CA  72.97372   ? 4.946814      -24.716002   57.78842     1 4585
ATOM C C   . ALA A 1 583 . 583 ALA A C   68.02159   ? 3.7443044     -25.522299   58.25589     1 4586
ATOM O O   . ALA A 1 583 . 583 ALA A O   69.70351   ? 2.6028564     -25.12615    58.016888    1 4587
ATOM C CB  . ALA A 1 583 . 583 ALA A CB  69.95922   ? 4.9868183     -23.300905   58.364635    1 4588
ATOM N N   . LEU A 1 584 . 584 LEU A N   73.577644  ? 4.0206466     -26.673042   58.86366     1 4589
ATOM C CA  . LEU A 1 584 . 584 LEU A CA  74.03219   ? 3.0314434     -27.440845   59.587013    1 4590
ATOM C C   . LEU A 1 584 . 584 LEU A C   73.78172   ? 2.458808      -26.489607   60.633526    1 4591
ATOM O O   . LEU A 1 584 . 584 LEU A O   76.70717   ? 3.112561      -26.191814   61.629456    1 4592
ATOM C CB  . LEU A 1 584 . 584 LEU A CB  77.15277   ? 3.7216523     -28.657038   60.238697    1 4593
ATOM C CG  . LEU A 1 584 . 584 LEU A CG  76.70298   ? 3.8154793     -29.880516   59.311207    1 4594
ATOM C CD1 . LEU A 1 584 . 584 LEU A CD1 76.440765  ? 4.9815726     -30.77333    59.701473    1 4595
ATOM C CD2 . LEU A 1 584 . 584 LEU A CD2 76.519455  ? 2.5362322     -30.707146   59.388763    1 4596
ATOM N N   . LEU A 1 585 . 585 LEU A N   76.61009   ? 1.2837738     -26.004543   60.36544     1 4597
ATOM C CA  . LEU A 1 585 . 585 LEU A CA  76.50367   ? 0.42837793    -25.458439   61.398155    1 4598
ATOM C C   . LEU A 1 585 . 585 LEU A C   77.251305  ? 0.26009265    -26.587736   62.410057    1 4599
ATOM O O   . LEU A 1 585 . 585 LEU A O   76.99801   ? -0.47369942   -27.543089   62.164955    1 4600
ATOM C CB  . LEU A 1 585 . 585 LEU A CB  81.09648   ? -0.90695417   -25.008976   60.77966     1 4601
ATOM C CG  . LEU A 1 585 . 585 LEU A CG  80.94982   ? -0.85890144   -23.580355   60.212154    1 4602
ATOM C CD1 . LEU A 1 585 . 585 LEU A CD1 81.26238   ? -1.9547787    -23.371387   59.16589     1 4603
ATOM C CD2 . LEU A 1 585 . 585 LEU A CD2 80.24093   ? -1.0769119    -22.556723   61.323185    1 4604
ATOM N N   . GLN A 1 586 . 586 GLN A N   79.82708   ? 1.0123338     -26.509075   63.502956    1 4605
ATOM C CA  . GLN A 1 586 . 586 GLN A CA  72.40463   ? 0.67899567    -27.245968   64.69788     1 4606
ATOM C C   . GLN A 1 586 . 586 GLN A C   73.46582   ? -0.727553     -26.796648   65.072296    1 4607
ATOM O O   . GLN A 1 586 . 586 GLN A O   71.02476   ? -0.92670166   -25.687927   65.54603     1 4608
ATOM C CB  . GLN A 1 586 . 586 GLN A CB  67.35075   ? 1.6975696     -26.958704   65.809685    1 4609
ATOM C CG  . GLN A 1 586 . 586 GLN A CG  69.19443   ? 2.92398       -27.869217   65.72006     1 4610
ATOM C CD  . GLN A 1 586 . 586 GLN A CD  69.77662   ? 3.9694235     -27.603748   66.803055    1 4611
ATOM O OE1 . GLN A 1 586 . 586 GLN A OE1 72.7567    ? 4.212031      -26.479477   67.204155    1 4612
ATOM N NE2 . GLN A 1 586 . 586 GLN A NE2 73.241425  ? 4.656413      -28.615324   67.26849     1 4613
ATOM N N   . GLU A 1 587 . 587 GLU A N   72.50612   ? -1.6614383    -27.659521   64.83041     1 4614
ATOM C CA  . GLU A 1 587 . 587 GLU A CA  74.45812   ? -2.940624     -27.632065   65.50112     1 4615
ATOM C C   . GLU A 1 587 . 587 GLU A C   75.4321    ? -2.6376903    -27.86671    66.98416     1 4616
ATOM O O   . GLU A 1 587 . 587 GLU A O   75.149345  ? -2.5413477    -28.999025   67.45188     1 4617
ATOM C CB  . GLU A 1 587 . 587 GLU A CB  74.54685   ? -3.8860059    -28.722137   64.95758     1 4618
ATOM C CG  . GLU A 1 587 . 587 GLU A CG  74.51844   ? -4.4981112    -28.383705   63.59261     1 4619
ATOM C CD  . GLU A 1 587 . 587 GLU A CD  74.81683   ? -5.50011      -29.468493   63.11872     1 4620
ATOM O OE1 . GLU A 1 587 . 587 GLU A OE1 74.59803   ? -6.409108     -29.115295   62.346474    1 4621
ATOM O OE2 . GLU A 1 587 . 587 GLU A OE2 75.91329   ? -5.357078     -30.641281   63.527       1 4622
ATOM N N   . GLU A 1 588 . 588 GLU A N   76.06763   ? -2.425008     -26.790545   67.696495    1 4623
ATOM C CA  . GLU A 1 588 . 588 GLU A CA  82.860016  ? -2.5689375    -26.83367    69.134346    1 4624
ATOM C C   . GLU A 1 588 . 588 GLU A C   82.64463   ? -4.0397515    -27.151262   69.393074    1 4625
ATOM O O   . GLU A 1 588 . 588 GLU A O   82.78404   ? -4.9208803    -26.295574   69.38708     1 4626
ATOM C CB  . GLU A 1 588 . 588 GLU A CB  82.10132   ? -2.110541     -25.520947   69.80099     1 4627
ATOM C CG  . GLU A 1 588 . 588 GLU A CG  82.24886   ? -0.57698786   -25.440002   69.91533     1 4628
ATOM C CD  . GLU A 1 588 . 588 GLU A CD  80.404816  ? -0.0848528    -24.229322   70.73363     1 4629
ATOM O OE1 . GLU A 1 588 . 588 GLU A OE1 78.69587   ? 1.0653738     -24.313604   71.231804    1 4630
ATOM O OE2 . GLU A 1 588 . 588 GLU A OE2 78.4487    ? -0.83158255   -23.233004   70.85145     1 4631
ATOM N N   . TRP A 1 589 . 589 TRP A N   73.773834  ? -4.28601      -28.409386   69.591064    1 4632
ATOM C CA  . TRP A 1 589 . 589 TRP A CA  73.278244  ? -5.476622     -28.895508   70.24329     1 4633
ATOM C C   . TRP A 1 589 . 589 TRP A C   73.752365  ? -5.421507     -28.413895   71.69021     1 4634
ATOM O O   . TRP A 1 589 . 589 TRP A O   77.3582    ? -5.0119004    -29.143358   72.586       1 4635
ATOM C CB  . TRP A 1 589 . 589 TRP A CB  77.76761   ? -5.537757     -30.42228    70.158905    1 4636
ATOM C CG  . TRP A 1 589 . 589 TRP A CG  77.327156  ? -5.8924565    -30.998028   68.82588     1 4637
ATOM C CD1 . TRP A 1 589 . 589 TRP A CD1 79.10086   ? -5.142178     -30.937428   67.70799     1 4638
ATOM C CD2 . TRP A 1 589 . 589 TRP A CD2 79.78751   ? -7.1088123    -31.731016   68.461754    1 4639
ATOM N NE1 . TRP A 1 589 . 589 TRP A NE1 79.484406  ? -5.8052363    -31.579922   66.65464     1 4640
ATOM C CE2 . TRP A 1 589 . 589 TRP A CE2 79.02307   ? -7.008626     -32.086674   67.07349     1 4641
ATOM C CE3 . TRP A 1 589 . 589 TRP A CE3 78.92507   ? -8.266758     -32.13508    69.149376    1 4642
ATOM C CZ2 . TRP A 1 589 . 589 TRP A CZ2 79.13841   ? -8.022685     -32.820744   66.41666     1 4643
ATOM C CZ3 . TRP A 1 589 . 589 TRP A CZ3 78.664795  ? -9.282754     -32.86718    68.49943     1 4644
ATOM C CH2 . TRP A 1 589 . 589 TRP A CH2 79.73919   ? -9.164991     -33.208454   67.12096     1 4645
ATOM N N   . GLU A 1 590 . 590 GLU A N   79.26769   ? -5.784554     -27.177034   71.91003     1 4646
ATOM C CA  . GLU A 1 590 . 590 GLU A CA  81.51247   ? -6.1591783    -26.784103   73.2576      1 4647
ATOM C C   . GLU A 1 590 . 590 GLU A C   81.32664   ? -7.370497     -27.632957   73.62869     1 4648
ATOM O O   . GLU A 1 590 . 590 GLU A O   81.66152   ? -8.52238      -27.338196   73.31165     1 4649
ATOM C CB  . GLU A 1 590 . 590 GLU A CB  80.86396   ? -6.430226     -25.276758   73.376015    1 4650
ATOM C CG  . GLU A 1 590 . 590 GLU A CG  80.563965  ? -5.1298113    -24.472721   73.514595    1 4651
ATOM C CD  . GLU A 1 590 . 590 GLU A CD  74.45499   ? -5.384781     -23.010468   73.94703     1 4652
ATOM O OE1 . GLU A 1 590 . 590 GLU A OE1 72.734604  ? -4.4494267    -22.425879   74.526924    1 4653
ATOM O OE2 . GLU A 1 590 . 590 GLU A OE2 69.763954  ? -6.4984155    -22.490509   73.720634    1 4654
ATOM N N   . THR A 1 591 . 591 THR A N   65.40235   ? -7.0498447    -28.720558   74.28984     1 4655
ATOM C CA  . THR A 1 591 . 591 THR A CA  67.553505  ? -8.024084     -29.520021   75.00425     1 4656
ATOM C C   . THR A 1 591 . 591 THR A C   67.62735   ? -8.555669     -28.643202   76.12822     1 4657
ATOM O O   . THR A 1 591 . 591 THR A O   73.10188   ? -7.9802747    -28.58154    77.2151      1 4658
ATOM C CB  . THR A 1 591 . 591 THR A CB  73.39406   ? -7.3850374    -30.806704   75.56125     1 4659
ATOM O OG1 . THR A 1 591 . 591 THR A OG1 72.76739   ? -6.475447     -31.360912   74.6387      1 4660
ATOM C CG2 . THR A 1 591 . 591 THR A CG2 75.33707   ? -8.432375     -31.870655   75.82902     1 4661
ATOM N N   . VAL A 1 592 . 592 VAL A N   76.02488   ? -9.610202     -27.936361   75.814316    1 4662
ATOM C CA  . VAL A 1 592 . 592 VAL A CA  75.70606   ? -10.363339    -27.26791    76.8605      1 4663
ATOM C C   . VAL A 1 592 . 592 VAL A C   75.26343   ? -10.952021    -28.367151   77.734886    1 4664
ATOM O O   . VAL A 1 592 . 592 VAL A O   75.35764   ? -11.907879    -29.030289   77.33586     1 4665
ATOM C CB  . VAL A 1 592 . 592 VAL A CB  75.61339   ? -11.431128    -26.324402   76.28061     1 4666
ATOM C CG1 . VAL A 1 592 . 592 VAL A CG1 75.42061   ? -12.186866    -25.598757   77.394356    1 4667
ATOM C CG2 . VAL A 1 592 . 592 VAL A CG2 76.3866    ? -10.789791    -25.252123   75.39221     1 4668
ATOM N N   . MET A 1 593 . 593 MET A N   76.15434   ? -10.265315    -28.605774   78.858734    1 4669
ATOM C CA  . MET A 1 593 . 593 MET A CA  81.749985  ? -10.886642    -29.236935   80.009056    1 4670
ATOM C C   . MET A 1 593 . 593 MET A C   81.4906    ? -11.957602    -28.303825   80.57275     1 4671
ATOM O O   . MET A 1 593 . 593 MET A O   81.678856  ? -11.710337    -27.079937   80.58349     1 4672
ATOM C CB  . MET A 1 593 . 593 MET A CB  80.91942   ? -9.855091     -29.549635   81.07999     1 4673
ATOM C CG  . MET A 1 593 . 593 MET A CG  80.97759   ? -9.166737     -30.889288   80.86662     1 4674
ATOM S SD  . MET A 1 593 . 593 MET A SD  78.25938   ? -8.192428     -31.360914   82.31207     1 4675
ATOM C CE  . MET A 1 593 . 593 MET A CE  77.24856   ? -7.7519703    -33.03856    81.85589     1 4676
ATOM N N   . SER B 2 1   . 1   SER B N   73.680374  ? -14.415851    0.04176656   5.450121     1 4677
ATOM C CA  . SER B 2 1   . 1   SER B CA  68.08983   ? -13.535247    -0.30000225  4.3174105    1 4678
ATOM C C   . SER B 2 1   . 1   SER B C   70.375084  ? -12.076568    -0.39820078  4.747556     1 4679
ATOM O O   . SER B 2 1   . 1   SER B O   69.57432   ? -11.683789    0.13873759   5.7789764    1 4680
ATOM C CB  . SER B 2 1   . 1   SER B CB  74.33528   ? -13.697365    0.72355354   3.196845     1 4681
ATOM O OG  . SER B 2 1   . 1   SER B OG  75.134155  ? -13.373887    2.0167918    3.6627755    1 4682
ATOM N N   . VAL B 2 2   . 2   VAL B N   74.92065   ? -11.274509    -1.0897014   3.9705098    1 4683
ATOM C CA  . VAL B 2 2   . 2   VAL B CA  77.072205  ? -9.813694     -1.0981493   4.141345     1 4684
ATOM C C   . VAL B 2 2   . 2   VAL B C   77.543724  ? -9.229131     -0.084353745 3.1699562    1 4685
ATOM O O   . VAL B 2 2   . 2   VAL B O   77.21677   ? -9.400861     -0.22258513  1.9608626    1 4686
ATOM C CB  . VAL B 2 2   . 2   VAL B CB  76.89432   ? -9.231412     -2.4975743   3.936512     1 4687
ATOM C CG1 . VAL B 2 2   . 2   VAL B CG1 77.14564   ? -9.839759     -3.4858928   4.9315605    1 4688
ATOM C CG2 . VAL B 2 2   . 2   VAL B CG2 77.40935   ? -7.716749     -2.491169    4.11984      1 4689
ATOM N N   . SER B 2 3   . 3   SER B N   76.789604  ? -8.553984     0.90855026   3.6968493    1 4690
ATOM C CA  . SER B 2 3   . 3   SER B CA  77.59987   ? -8.131123     2.099399     2.9659333    1 4691
ATOM C C   . SER B 2 3   . 3   SER B C   77.32093   ? -7.2757535    1.8098633    1.7440217    1 4692
ATOM O O   . SER B 2 3   . 3   SER B O   81.399574  ? -7.5589485    2.328932     0.6719324    1 4693
ATOM C CB  . SER B 2 3   . 3   SER B CB  81.25992   ? -7.366492     3.0182233    3.905186     1 4694
ATOM O OG  . SER B 2 3   . 3   SER B OG  81.47623   ? -6.3344336    2.3220317    4.557092     1 4695
ATOM N N   . GLU B 2 4   . 4   GLU B N   80.35369   ? -6.27779      0.93997675   1.8526835    1 4696
ATOM C CA  . GLU B 2 4   . 4   GLU B CA  80.493675  ? -5.4078336    0.60239834   0.7234708    1 4697
ATOM C C   . GLU B 2 4   . 4   GLU B C   75.59972   ? -6.1506896    -0.13220161  -0.38953072  1 4698
ATOM O O   . GLU B 2 4   . 4   GLU B O   75.267525  ? -5.8470926    0.061855797  -1.5588772   1 4699
ATOM C CB  . GLU B 2 4   . 4   GLU B CB  72.74007   ? -4.2044296    -0.23561811  1.1669562    1 4700
ATOM C CG  . GLU B 2 4   . 4   GLU B CG  67.03632   ? -3.211013     0.5066516    2.0688343    1 4701
ATOM C CD  . GLU B 2 4   . 4   GLU B CD  69.117775  ? -3.531099     0.44720778   3.5631163    1 4702
ATOM O OE1 . GLU B 2 4   . 4   GLU B OE1 68.907364  ? -2.6032283    0.7514436    4.362971     1 4703
ATOM O OE2 . GLU B 2 4   . 4   GLU B OE2 72.56591   ? -4.6593213    0.06954303   3.9610777    1 4704
ATOM N N   . ILE B 2 5   . 5   ILE B N   72.7949    ? -7.1251583    -0.9582106   -0.03512578  1 4705
ATOM C CA  . ILE B 2 5   . 5   ILE B CA  72.53804   ? -7.9632015    -1.650665    -1.018045    1 4706
ATOM C C   . ILE B 2 5   . 5   ILE B C   75.25696   ? -8.908457     -0.6616452   -1.681684    1 4707
ATOM O O   . ILE B 2 5   . 5   ILE B O   75.8881    ? -9.047214     -0.6669159   -2.9023747   1 4708
ATOM C CB  . ILE B 2 5   . 5   ILE B CB  75.42171   ? -8.727712     -2.8229318   -0.3709062   1 4709
ATOM C CG1 . ILE B 2 5   . 5   ILE B CG1 74.998566  ? -7.7423267    -3.8532526   0.21809344   1 4710
ATOM C CG2 . ILE B 2 5   . 5   ILE B CG2 74.949524  ? -9.657863     -3.4934034   -1.3994563   1 4711
ATOM C CD1 . ILE B 2 5   . 5   ILE B CD1 75.309326  ? -8.414439     -5.0311704   0.94504786   1 4712
ATOM N N   . GLN B 2 6   . 6   GLN B N   74.907234  ? -9.519425     0.2117243    -0.90537053  1 4713
ATOM C CA  . GLN B 2 6   . 6   GLN B CA  75.82469   ? -10.397442    1.2515852    -1.4369543   1 4714
ATOM C C   . GLN B 2 6   . 6   GLN B C   75.45565   ? -9.638822     2.2123246    -2.3484151   1 4715
ATOM O O   . GLN B 2 6   . 6   GLN B O   80.64808   ? -10.133291    2.5366285    -3.4251037   1 4716
ATOM C CB  . GLN B 2 6   . 6   GLN B CB  80.56787   ? -11.070418    1.9897317    -0.28158763  1 4717
ATOM C CG  . GLN B 2 6   . 6   GLN B CG  80.793884  ? -12.097639    2.9969335    -0.79481715  1 4718
ATOM C CD  . GLN B 2 6   . 6   GLN B CD  79.659134  ? -12.93804     3.637839     0.30908972   1 4719
ATOM O OE1 . GLN B 2 6   . 6   GLN B OE1 79.700554  ? -12.907696    3.2493765    1.4587091    1 4720
ATOM N NE2 . GLN B 2 6   . 6   GLN B NE2 75.589226  ? -13.720175    4.6231914    -0.012986101 1 4721
ATOM N N   . LEU B 2 7   . 7   LEU B N   74.28711   ? -8.441141     2.623331     -1.9624615   1 4722
ATOM C CA  . LEU B 2 7   . 7   LEU B CA  70.69918   ? -7.5914617    3.4762142    -2.7881207   1 4723
ATOM C C   . LEU B 2 7   . 7   LEU B C   63.80668   ? -7.2291417    2.8023589    -4.107917    1 4724
ATOM O O   . LEU B 2 7   . 7   LEU B O   65.485855  ? -7.351492     3.4330924    -5.148027    1 4725
ATOM C CB  . LEU B 2 7   . 7   LEU B CB  64.42982   ? -6.3363814    3.862926     -2.0018716   1 4726
ATOM C CG  . LEU B 2 7   . 7   LEU B CG  70.50162   ? -5.3877993    4.8061905    -2.7708464   1 4727
ATOM C CD1 . LEU B 2 7   . 7   LEU B CD1 70.941414  ? -4.1348147    5.063985     -1.9478878   1 4728
ATOM C CD2 . LEU B 2 7   . 7   LEU B CD2 70.96232   ? -6.040906     6.151626     -3.0708423   1 4729
ATOM N N   . MET B 2 8   . 8   MET B N   73.79642   ? -6.845733     1.5340152    -4.081202    1 4730
ATOM C CA  . MET B 2 8   . 8   MET B CA  74.412834  ? -6.5583725    0.76851696   -5.2943406   1 4731
ATOM C C   . MET B 2 8   . 8   MET B C   73.931435  ? -7.7710547    0.72864866   -6.225422    1 4732
ATOM O O   . MET B 2 8   . 8   MET B O   73.498215  ? -7.6345167    1.0095524    -7.4041595   1 4733
ATOM C CB  . MET B 2 8   . 8   MET B CB  73.645546  ? -6.106109     -0.64190507  -4.9130864   1 4734
ATOM C CG  . MET B 2 8   . 8   MET B CG  73.854805  ? -5.7513614    -1.5035136   -6.119161    1 4735
ATOM S SD  . MET B 2 8   . 8   MET B SD  73.26892   ? -5.3616986    -3.2390864   -5.7493343   1 4736
ATOM C CE  . MET B 2 8   . 8   MET B CE  74.311935  ? -6.9713283    -3.8212776   -5.1788197   1 4737
ATOM N N   . HIS B 2 9   . 9   HIS B N   74.06694   ? -8.948274     0.437623     -5.6998167   1 4738
ATOM C CA  . HIS B 2 9   . 9   HIS B CA  80.781136  ? -10.17501     0.4014049    -6.4975986   1 4739
ATOM C C   . HIS B 2 9   . 9   HIS B C   80.337654  ? -10.560088    1.7663349    -7.0568595   1 4740
ATOM O O   . HIS B 2 9   . 9   HIS B O   80.42098   ? -10.916815    1.8737365    -8.223369    1 4741
ATOM C CB  . HIS B 2 9   . 9   HIS B CB  79.37929   ? -11.329214    -0.14257517  -5.646371    1 4742
ATOM C CG  . HIS B 2 9   . 9   HIS B CG  79.46652   ? -11.197875    -1.581427    -5.241195    1 4743
ATOM N ND1 . HIS B 2 9   . 9   HIS B ND1 76.21415   1 -11.935066    -2.1807735   -4.2299886   1 4744
ATOM C CD2 . HIS B 2 9   . 9   HIS B CD2 72.956955  ? -10.419545    -2.54309     -5.799046    1 4745
ATOM C CE1 . HIS B 2 9   . 9   HIS B CE1 70.50213   ? -11.599077    -3.4736156   -4.196867    1 4746
ATOM N NE2 . HIS B 2 9   . 9   HIS B NE2 63.774918  ? -10.675036    -3.735602    -5.123549    1 4747
ATOM N N   . ASN B 2 10  . 10  ASN B N   64.30205   ? -10.460766    2.8096194    -6.2540045   1 4748
ATOM C CA  . ASN B 2 10  . 10  ASN B CA  63.805794  ? -10.800341    4.1607256    -6.681249    1 4749
ATOM C C   . ASN B 2 10  . 10  ASN B C   69.27551   ? -9.809635     4.68508      -7.718173    1 4750
ATOM O O   . ASN B 2 10  . 10  ASN B O   70.08995   ? -10.227806    5.266359     -8.709229    1 4751
ATOM C CB  . ASN B 2 10  . 10  ASN B CB  70.13172   ? -10.864959    5.0763803    -5.459834    1 4752
ATOM C CG  . ASN B 2 10  . 10  ASN B CG  74.04272   ? -12.054938    4.8182945    -4.5577245   1 4753
ATOM O OD1 . ASN B 2 10  . 10  ASN B OD1 74.45906   ? -12.902594    3.9803655    -4.7783694   1 4754
ATOM N ND2 . ASN B 2 10  . 10  ASN B ND2 73.865326  ? -12.161777    5.5514927    -3.4909687   1 4755
ATOM N N   . LEU B 2 11  . 11  LEU B N   73.59439   ? -8.529577     4.433182     -7.5349493   1 4756
ATOM C CA  . LEU B 2 11  . 11  LEU B CA  73.58453   ? -7.5042987    4.8078885    -8.501824    1 4757
ATOM C C   . LEU B 2 11  . 11  LEU B C   73.855995  ? -7.6499786    4.02502      -9.799029    1 4758
ATOM O O   . LEU B 2 11  . 11  LEU B O   73.42902   ? -7.5895495    4.6144533    -10.869294   1 4759
ATOM C CB  . LEU B 2 11  . 11  LEU B CB  74.43928   ? -6.125054     4.6201744    -7.861866    1 4760
ATOM C CG  . LEU B 2 11  . 11  LEU B CG  74.05149   ? -4.9428244    5.0125732    -8.766726    1 4761
ATOM C CD1 . LEU B 2 11  . 11  LEU B CD1 79.816055  ? -3.6468127    4.8434663    -7.985228    1 4762
ATOM C CD2 . LEU B 2 11  . 11  LEU B CD2 79.299515  ? -5.0186615    6.455811     -9.248142    1 4763
ATOM N N   . GLY B 2 12  . 12  GLY B N   79.394554  ? -7.9156866    2.7318492    -9.725171    1 4764
ATOM C CA  . GLY B 2 12  . 12  GLY B CA  78.4086    ? -8.197431     1.9195491    -10.90311    1 4765
ATOM C C   . GLY B 2 12  . 12  GLY B C   78.77961   ? -9.410471     2.4303994    -11.677533   1 4766
ATOM O O   . GLY B 2 12  . 12  GLY B O   76.29026   ? -9.346321     2.5777068    -12.900533   1 4767
ATOM N N   . LYS B 2 13  . 13  LYS B N   74.814926  ? -10.479971    2.7889442    -10.983984   1 4768
ATOM C CA  . LYS B 2 13  . 13  LYS B CA  70.51283   ? -11.674129    3.405586     -11.575404   1 4769
ATOM C C   . LYS B 2 13  . 13  LYS B C   64.71769   ? -11.349721    4.7309628    -12.23968    1 4770
ATOM O O   . LYS B 2 13  . 13  LYS B O   67.45807   ? -11.740945    4.940723     -13.383312   1 4771
ATOM C CB  . LYS B 2 13  . 13  LYS B CB  66.536835  ? -12.761781    3.5584898    -10.501036   1 4772
ATOM C CG  . LYS B 2 13  . 13  LYS B CG  71.860985  ? -14.058417    4.117075     -11.086409   1 4773
ATOM C CD  . LYS B 2 13  . 13  LYS B CD  72.48095   ? -15.175403    4.1894794    -10.035076   1 4774
ATOM C CE  . LYS B 2 13  . 13  LYS B CE  72.4717    ? -16.438618    4.750469     -10.684433   1 4775
ATOM N NZ  . LYS B 2 13  . 13  LYS B NZ  74.49      1 -17.602373    4.7601624    -9.755037    1 4776
ATOM N N   . HIS B 2 14  . 14  HIS B N   74.933685  ? -10.619857    5.59343      -11.558663   1 4777
ATOM C CA  . HIS B 2 14  . 14  HIS B CA  74.54825   ? -10.211401    6.8980026    -12.065481   1 4778
ATOM C C   . HIS B 2 14  . 14  HIS B C   74.19133   ? -9.352575     6.788183     -13.324106   1 4779
ATOM O O   . HIS B 2 14  . 14  HIS B O   74.46071   ? -9.646822     7.429759     -14.3248     1 4780
ATOM C CB  . HIS B 2 14  . 14  HIS B CB  74.6703    ? -9.477038     7.6522093    -10.959347   1 4781
ATOM C CG  . HIS B 2 14  . 14  HIS B CG  74.20958   ? -9.03406      9.01162      -11.399548   1 4782
ATOM N ND1 . HIS B 2 14  . 14  HIS B ND1 74.95005   1 -9.881746     10.058918    -11.720634   1 4783
ATOM C CD2 . HIS B 2 14  . 14  HIS B CD2 74.46189   ? -7.755484     9.427657     -11.62523    1 4784
ATOM C CE1 . HIS B 2 14  . 14  HIS B CE1 79.46106   ? -9.114158     11.083762    -12.129465   1 4785
ATOM N NE2 . HIS B 2 14  . 14  HIS B NE2 79.080826  ? -7.8213034    10.733893    -12.078644   1 4786
ATOM N N   . LEU B 2 15  . 15  LEU B N   79.11104   ? -8.3458395    5.919159     -13.316845   1 4787
ATOM C CA  . LEU B 2 15  . 15  LEU B CA  77.72748   ? -7.480271     5.697291     -14.476317   1 4788
ATOM C C   . LEU B 2 15  . 15  LEU B C   78.293434  ? -8.268552     5.187717     -15.676591   1 4789
ATOM O O   . LEU B 2 15  . 15  LEU B O   76.36068   ? -8.117515     5.7260423    -16.767342   1 4790
ATOM C CB  . LEU B 2 15  . 15  LEU B CB  73.51091   ? -6.3611655    4.7223916    -14.098719   1 4791
ATOM C CG  . LEU B 2 15  . 15  LEU B CG  72.74772   ? -5.3059845    5.3089085    -13.147481   1 4792
ATOM C CD1 . LEU B 2 15  . 15  LEU B CD1 65.9854    ? -4.3676667    4.1972804    -12.700344   1 4793
ATOM C CD2 . LEU B 2 15  . 15  LEU B CD2 66.894684  ? -4.4713154    6.401978     -13.806239   1 4794
ATOM N N   . ASN B 2 16  . 16  ASN B N   66.60668   ? -9.168181     4.241257     -15.481271   1 4795
ATOM C CA  . ASN B 2 16  . 16  ASN B CA  70.39089   ? -10.026536    3.7671983    -16.567488   1 4796
ATOM C C   . ASN B 2 16  . 16  ASN B C   70.42961   ? -10.94737     4.8703732    -17.101809   1 4797
ATOM O O   . ASN B 2 16  . 16  ASN B O   70.218254  ? -11.164693    4.955815     -18.31153    1 4798
ATOM C CB  . ASN B 2 16  . 16  ASN B CB  72.70681   ? -10.854495    2.5770416    -16.082476   1 4799
ATOM C CG  . ASN B 2 16  . 16  ASN B CG  73.47758   ? -10.077888    1.2811598    -16.161888   1 4800
ATOM O OD1 . ASN B 2 16  . 16  ASN B OD1 73.0355    ? -9.962309     0.67086214   -17.212727   1 4801
ATOM N ND2 . ASN B 2 16  . 16  ASN B ND2 72.48193   ? -9.546476     0.8187187    -15.068389   1 4802
ATOM N N   . SER B 2 17  . 17  SER B N   72.32035   ? -11.485741    5.733151     -16.245136   1 4803
ATOM C CA  . SER B 2 17  . 17  SER B CA  72.8997    ? -12.300976    6.869021     -16.68663    1 4804
ATOM C C   . SER B 2 17  . 17  SER B C   72.16842   ? -11.473213    7.89183      -17.45368    1 4805
ATOM O O   . SER B 2 17  . 17  SER B O   73.43574   ? -11.898998    8.329616     -18.522167   1 4806
ATOM C CB  . SER B 2 17  . 17  SER B CB  73.094536  ? -13.079239    7.5035863    -15.52753    1 4807
ATOM O OG  . SER B 2 17  . 17  SER B OG  78.04736   ? -12.440988    8.593362     -14.92418    1 4808
ATOM N N   . MET B 2 18  . 18  MET B N   77.36285   ? -10.265902    8.189085     -16.990429   1 4809
ATOM C CA  . MET B 2 18  . 18  MET B CA  77.48568   ? -9.337135     9.085804     -17.670864   1 4810
ATOM C C   . MET B 2 18  . 18  MET B C   75.98146   ? -8.974523     8.590497     -19.058214   1 4811
ATOM O O   . MET B 2 18  . 18  MET B O   76.488754  ? -9.105299     9.343095     -20.017067   1 4812
ATOM C CB  . MET B 2 18  . 18  MET B CB  70.13533   ? -8.061631     9.281686     -16.849802   1 4813
ATOM C CG  . MET B 2 18  . 18  MET B CG  69.3807    ? -8.162758     10.487906    -15.930829   1 4814
ATOM S SD  . MET B 2 18  . 18  MET B SD  66.463066  ? -6.6162324    10.953646    -15.095746   1 4815
ATOM C CE  . MET B 2 18  . 18  MET B CE  59.965908  ? -5.481785     11.089195    -16.48731    1 4816
ATOM N N   . GLU B 2 19  . 19  GLU B N   62.00692   ? -8.579305     7.3454447    -19.184855   1 4817
ATOM C CA  . GLU B 2 19  . 19  GLU B CA  60.741623  ? -8.246296     6.7707305    -20.488316   1 4818
ATOM C C   . GLU B 2 19  . 19  GLU B C   65.230194  ? -9.424373     6.8223557    -21.463045   1 4819
ATOM O O   . GLU B 2 19  . 19  GLU B O   65.55239   ? -9.260221     7.1663       -22.634361   1 4820
ATOM C CB  . GLU B 2 19  . 19  GLU B CB  65.25532   ? -7.8332047    5.310506     -20.329117   1 4821
ATOM C CG  . GLU B 2 19  . 19  GLU B CG  68.740654  ? -6.4370227    5.1404853    -19.748228   1 4822
ATOM C CD  . GLU B 2 19  . 19  GLU B CD  69.595764  ? -6.0072927    3.6710944    -19.775026   1 4823
ATOM O OE1 . GLU B 2 19  . 19  GLU B OE1 69.131996  ? -4.9807024    3.359277     -19.15369    1 4824
ATOM O OE2 . GLU B 2 19  . 19  GLU B OE2 68.609215  ? -6.682913     2.8642414    -20.46494    1 4825
ATOM N N   . ARG B 2 20  . 20  ARG B N   68.55775   ? -10.613906    6.527842     -20.98665    1 4826
ATOM C CA  . ARG B 2 20  . 20  ARG B CA  68.9526    ? -11.840076    6.576092     -21.784592   1 4827
ATOM C C   . ARG B 2 20  . 20  ARG B C   68.33162   ? -12.17063     7.991695     -22.234911   1 4828
ATOM O O   . ARG B 2 20  . 20  ARG B O   69.61021   ? -12.523947    8.200138     -23.393091   1 4829
ATOM C CB  . ARG B 2 20  . 20  ARG B CB  69.9042    ? -12.972386    5.9478674    -20.963896   1 4830
ATOM C CG  . ARG B 2 20  . 20  ARG B CG  74.79288   ? -14.238379    5.784996     -21.78527    1 4831
ATOM C CD  . ARG B 2 20  . 20  ARG B CD  73.87667   ? -15.332447    5.099483     -20.977123   1 4832
ATOM N NE  . ARG B 2 20  . 20  ARG B NE  73.840416  ? -15.759453    5.942442     -19.860376   1 4833
ATOM C CZ  . ARG B 2 20  . 20  ARG B CZ  71.54136   ? -15.7156925   5.6690345    -18.568604   1 4834
ATOM N NH1 . ARG B 2 20  . 20  ARG B NH1 72.293816  ? -15.33764     4.5103874    -18.110088   1 4835
ATOM N NH2 . ARG B 2 20  . 20  ARG B NH2 70.38325   1 -16.059618    6.5650444    -17.711601   1 4836
ATOM N N   . VAL B 2 21  . 21  VAL B N   67.674034  ? -12.041576    8.9676895    -21.342907   1 4837
ATOM C CA  . VAL B 2 21  . 21  VAL B CA  66.923065  ? -12.313337    10.374675    -21.640833   1 4838
ATOM C C   . VAL B 2 21  . 21  VAL B C   64.06344   ? -11.259111    10.978893    -22.552393   1 4839
ATOM O O   . VAL B 2 21  . 21  VAL B O   64.54525   ? -11.615353    11.6949835   -23.487278   1 4840
ATOM C CB  . VAL B 2 21  . 21  VAL B CB  63.280125  ? -12.4606085   11.171542    -20.34339    1 4841
ATOM C CG1 . VAL B 2 21  . 21  VAL B CG1 62.65174   ? -13.785989    10.807233    -19.67181    1 4842
ATOM C CG2 . VAL B 2 21  . 21  VAL B CG2 61.802437  ? -12.444908    12.681768    -20.59339    1 4843
ATOM N N   . GLU B 2 22  . 22  GLU B N   61.348595  ? -9.979195     10.672347    -22.34037    1 4844
ATOM C CA  . GLU B 2 22  . 22  GLU B CA  63.796955  ? -8.920484     11.116775    -23.251453   1 4845
ATOM C C   . GLU B 2 22  . 22  GLU B C   64.67431   ? -9.12282      10.573678    -24.657524   1 4846
ATOM O O   . GLU B 2 22  . 22  GLU B O   63.738396  ? -9.073532     11.331986    -25.629835   1 4847
ATOM C CB  . GLU B 2 22  . 22  GLU B CB  62.59743   ? -7.537055     10.693888    -22.736038   1 4848
ATOM C CG  . GLU B 2 22  . 22  GLU B CG  63.12898   ? -6.915748     11.799898    -21.885147   1 4849
ATOM C CD  . GLU B 2 22  . 22  GLU B CD  63.67755   ? -5.4371095    11.562921    -21.611675   1 4850
ATOM O OE1 . GLU B 2 22  . 22  GLU B OE1 62.933052  ? -4.743468     12.560582    -21.330988   1 4851
ATOM O OE2 . GLU B 2 22  . 22  GLU B OE2 65.32571   ? -4.9812493    10.398434    -21.680748   1 4852
ATOM N N   . TRP B 2 23  . 23  TRP B N   66.25544   ? -9.42408      9.32115      -24.762417   1 4853
ATOM C CA  . TRP B 2 23  . 23  TRP B CA  70.88681   ? -9.758799     8.728165     -26.053041   1 4854
ATOM C C   . TRP B 2 23  . 23  TRP B C   70.06481   ? -10.955434    9.425088     -26.708643   1 4855
ATOM O O   . TRP B 2 23  . 23  TRP B O   70.54652   ? -10.902524    9.743747     -27.905228   1 4856
ATOM C CB  . TRP B 2 23  . 23  TRP B CB  68.830734  ? -10.036119    7.239196     -25.862005   1 4857
ATOM C CG  . TRP B 2 23  . 23  TRP B CG  68.368706  ? -10.595094    6.579527     -27.077724   1 4858
ATOM C CD1 . TRP B 2 23  . 23  TRP B CD1 68.89075   ? -9.88903      6.142104     -28.138653   1 4859
ATOM C CD2 . TRP B 2 23  . 23  TRP B CD2 66.811     ? -12.014491    6.354533     -27.387285   1 4860
ATOM N NE1 . TRP B 2 23  . 23  TRP B NE1 66.87567   ? -10.769575    5.647448     -29.092539   1 4861
ATOM C CE2 . TRP B 2 23  . 23  TRP B CE2 64.888824  ? -12.077501    5.7546864    -28.677122   1 4862
ATOM C CE3 . TRP B 2 23  . 23  TRP B CE3 65.57674   ? -13.226001    6.5916314    -26.716719   1 4863
ATOM C CZ2 . TRP B 2 23  . 23  TRP B CZ2 64.630356  ? -13.312423    5.4086366    -29.278126   1 4864
ATOM C CZ3 . TRP B 2 23  . 23  TRP B CZ3 62.220894  ? -14.450258    6.250275     -27.309462   1 4865
ATOM C CH2 . TRP B 2 23  . 23  TRP B CH2 60.689236  ? -14.488973    5.6590815    -28.582945   1 4866
ATOM N N   . LEU B 2 24  . 24  LEU B N   60.555004  ? -12.0084505   9.715239     -25.961739   1 4867
ATOM C CA  . LEU B 2 24  . 24  LEU B CA  61.24965   ? -13.197413    10.399621    -26.467737   1 4868
ATOM C C   . LEU B 2 24  . 24  LEU B C   62.05311   ? -12.889336    11.828234    -26.91494    1 4869
ATOM O O   . LEU B 2 24  . 24  LEU B O   61.337193  ? -13.325239    12.233285    -27.996058   1 4870
ATOM C CB  . LEU B 2 24  . 24  LEU B CB  60.253693  ? -14.28246     10.365911    -25.386192   1 4871
ATOM C CG  . LEU B 2 24  . 24  LEU B CG  60.561417  ? -15.603833    11.015884    -25.820435   1 4872
ATOM C CD1 . LEU B 2 24  . 24  LEU B CD1 60.95463   ? -16.57934     10.961956    -24.655123   1 4873
ATOM C CD2 . LEU B 2 24  . 24  LEU B CD2 60.283504  ? -16.23371     10.31413     -27.01365    1 4874
ATOM N N   . ARG B 2 25  . 25  ARG B N   62.65906   ? -12.101449    12.579334    -26.160275   1 4875
ATOM C CA  . ARG B 2 25  . 25  ARG B CA  63.70112   ? -11.6482      13.925204    -26.544374   1 4876
ATOM C C   . ARG B 2 25  . 25  ARG B C   70.51698   ? -10.83382     13.896702    -27.820803   1 4877
ATOM O O   . ARG B 2 25  . 25  ARG B O   70.20142   ? -11.069175    14.721932    -28.699142   1 4878
ATOM C CB  . ARG B 2 25  . 25  ARG B CB  70.68055   ? -10.816043    14.552453    -25.428982   1 4879
ATOM C CG  . ARG B 2 25  . 25  ARG B CG  67.57739   ? -11.677801    15.044932    -24.265446   1 4880
ATOM C CD  . ARG B 2 25  . 25  ARG B CD  67.224945  ? -10.765842    15.6508875   -23.202906   1 4881
ATOM N NE  . ARG B 2 25  . 25  ARG B NE  61.312206  ? -11.524189    16.088621    -22.029959   1 4882
ATOM C CZ  . ARG B 2 25  . 25  ARG B CZ  59.569527  ? -11.013948    16.516031    -20.892696   1 4883
ATOM N NH1 . ARG B 2 25  . 25  ARG B NH1 53.402065  ? -9.729404     16.662615    -20.731453   1 4884
ATOM N NH2 . ARG B 2 25  . 25  ARG B NH2 46.91286   1 -11.775383    16.792385    -19.890535   1 4885
ATOM N N   . LYS B 2 26  . 26  LYS B N   45.27215   ? -9.931033     12.94415     -27.93273    1 4886
ATOM C CA  . LYS B 2 26  . 26  LYS B CA  41.739826  ? -9.118318     12.775218    -29.14095    1 4887
ATOM C C   . LYS B 2 26  . 26  LYS B C   50.869835  ? -9.989273     12.450933    -30.345678   1 4888
ATOM O O   . LYS B 2 26  . 26  LYS B O   53.204304  ? -9.8400755    13.082378    -31.388777   1 4889
ATOM C CB  . LYS B 2 26  . 26  LYS B CB  52.669323  ? -8.047875     11.715283    -28.868784   1 4890
ATOM C CG  . LYS B 2 26  . 26  LYS B CG  55.811226  ? -6.8449287    11.88336     -29.789707   1 4891
ATOM C CD  . LYS B 2 26  . 26  LYS B CD  56.61928   ? -5.7015877    10.97209     -29.304237   1 4892
ATOM C CE  . LYS B 2 26  . 26  LYS B CE  55.316544  ? -4.419928     11.261622    -30.078342   1 4893
ATOM N NZ  . LYS B 2 26  . 26  LYS B NZ  54.349327  1 -3.2448535    10.603791    -29.461048   1 4894
ATOM N N   . LYS B 2 27  . 27  LYS B N   54.88473   ? -10.9681      11.59884     -30.194624   1 4895
ATOM C CA  . LYS B 2 27  . 27  LYS B CA  55.54242   ? -11.958097    11.312076    -31.236229   1 4896
ATOM C C   . LYS B 2 27  . 27  LYS B C   55.78108   ? -12.781866    12.535408    -31.62797    1 4897
ATOM O O   . LYS B 2 27  . 27  LYS B O   58.219803  ? -12.958372    12.779272    -32.815395   1 4898
ATOM C CB  . LYS B 2 27  . 27  LYS B CB  58.99163   ? -12.894747    10.173904    -30.784094   1 4899
ATOM C CG  . LYS B 2 27  . 27  LYS B CG  70.695984  ? -12.283703    8.781907     -31.01711    1 4900
ATOM C CD  . LYS B 2 27  . 27  LYS B CD  69.81505   ? -12.2121725   8.452797     -32.503506   1 4901
ATOM C CE  . LYS B 2 27  . 27  LYS B CE  70.26821   ? -11.448778    7.158167     -32.751144   1 4902
ATOM N NZ  . LYS B 2 27  . 27  LYS B NZ  67.82992   1 -10.990116    7.0760317    -34.171055   1 4903
ATOM N N   . LEU B 2 28  . 28  LEU B N   67.06936   ? -13.2501      13.317684    -30.680351   1 4904
ATOM C CA  . LEU B 2 28  . 28  LEU B CA  61.383255  ? -13.971355    14.565727    -30.943626   1 4905
ATOM C C   . LEU B 2 28  . 28  LEU B C   59.228825  ? -13.09227     15.587595    -31.664639   1 4906
ATOM O O   . LEU B 2 28  . 28  LEU B O   54.599113  ? -13.546756    16.214766    -32.6172     1 4907
ATOM C CB  . LEU B 2 28  . 28  LEU B CB  49.474037  ? -14.482697    15.142766    -29.618198   1 4908
ATOM C CG  . LEU B 2 28  . 28  LEU B CG  46.5551    ? -15.700381    14.407254    -29.050299   1 4909
ATOM C CD1 . LEU B 2 28  . 28  LEU B CD1 42.698753  ? -15.923956    14.842687    -27.601168   1 4910
ATOM C CD2 . LEU B 2 28  . 28  LEU B CD2 51.431347  ? -16.971664    14.760229    -29.83279    1 4911
ATOM N N   . GLN B 2 29  . 29  GLN B N   53.03578   ? -11.83615     15.714276    -31.262667   1 4912
ATOM C CA  . GLN B 2 29  . 29  GLN B CA  52.482594  ? -10.880925    16.61756     -31.903727   1 4913
ATOM C C   . GLN B 2 29  . 29  GLN B C   55.42327   ? -10.548493    16.1812      -33.327988   1 4914
ATOM O O   . GLN B 2 29  . 29  GLN B O   56.09448   ? -10.510557    17.018812    -34.229137   1 4915
ATOM C CB  . GLN B 2 29  . 29  GLN B CB  54.61893   ? -9.634864     16.706488    -31.02274    1 4916
ATOM C CG  . GLN B 2 29  . 29  GLN B CG  53.22894   ? -8.707865     17.836647    -31.4689     1 4917
ATOM C CD  . GLN B 2 29  . 29  GLN B CD  54.158115  ? -7.5375924    18.068916    -30.503315   1 4918
ATOM O OE1 . GLN B 2 29  . 29  GLN B OE1 54.720116  ? -7.2700167    17.307943    -29.600357   1 4919
ATOM N NE2 . GLN B 2 29  . 29  GLN B NE2 54.71538   ? -6.8128924    19.137426    -30.670708   1 4920
ATOM N N   . ASP B 2 30  . 30  ASP B N   57.512943  ? -10.374505    14.91155     -33.56016    1 4921
ATOM C CA  . ASP B 2 30  . 30  ASP B CA  58.212173  ? -10.10161     14.366364    -34.888718   1 4922
ATOM C C   . ASP B 2 30  . 30  ASP B C   68.91361   ? -11.270623    14.553822    -35.854256   1 4923
ATOM O O   . ASP B 2 30  . 30  ASP B O   68.35766   ? -11.062781    14.709594    -37.055573   1 4924
ATOM C CB  . ASP B 2 30  . 30  ASP B CB  68.86366   ? -9.777149     12.863966    -34.767937   1 4925
ATOM C CG  . ASP B 2 30  . 30  ASP B CG  66.22448   ? -8.4013405    12.562881    -34.161953   1 4926
ATOM O OD1 . ASP B 2 30  . 30  ASP B OD1 65.910225  ? -7.5300565    13.453406    -34.164104   1 4927
ATOM O OD2 . ASP B 2 30  . 30  ASP B OD2 65.34812   ? -8.218108     11.394583    -33.740463   1 4928
ATOM N N   . VAL B 2 31  . 31  VAL B N   61.65989   ? -12.484519    14.555555    -35.349766   1 4929
ATOM C CA  . VAL B 2 31  . 31  VAL B CA  62.920822  ? -13.688136    14.65004     -36.17886    1 4930
ATOM C C   . VAL B 2 31  . 31  VAL B C   53.895927  ? -14.192502    16.083628    -36.319267   1 4931
ATOM O O   . VAL B 2 31  . 31  VAL B O   56.14656   ? -14.587642    16.483532    -37.407303   1 4932
ATOM C CB  . VAL B 2 31  . 31  VAL B CB  54.3627    ? -14.777793    13.71167     -35.62133    1 4933
ATOM C CG1 . VAL B 2 31  . 31  VAL B CG1 60.16336   ? -14.316581    12.251098    -35.67342    1 4934
ATOM C CG2 . VAL B 2 31  . 31  VAL B CG2 59.980244  ? -16.070055    13.804545    -36.425835   1 4935
ATOM N N   . HIS B 2 32  . 32  HIS B N   59.604515  ? -14.160004    16.880085    -35.257854   1 4936
ATOM C CA  . HIS B 2 32  . 32  HIS B CA  59.821938  ? -14.855835    18.17542     -35.18235    1 4937
ATOM C C   . HIS B 2 32  . 32  HIS B C   60.674168  ? -13.972926    19.382515    -34.853172   1 4938
ATOM O O   . HIS B 2 32  . 32  HIS B O   60.268944  ? -14.491618    20.496244    -34.861794   1 4939
ATOM C CB  . HIS B 2 32  . 32  HIS B CB  59.59084   ? -16.019455    18.05102     -34.194122   1 4940
ATOM C CG  . HIS B 2 32  . 32  HIS B CG  59.513187  ? -17.054096    17.075129    -34.669697   1 4941
ATOM N ND1 . HIS B 2 32  . 32  HIS B ND1 60.058548  1 -17.757498    17.174543    -35.857147   1 4942
ATOM C CD2 . HIS B 2 32  . 32  HIS B CD2 58.66146   ? -17.395025    15.900205    -34.082912   1 4943
ATOM C CE1 . HIS B 2 32  . 32  HIS B CE1 60.456924  ? -18.490936    16.06764     -35.986877   1 4944
ATOM N NE2 . HIS B 2 32  . 32  HIS B NE2 61.371685  ? -18.297691    15.262124    -34.928772   1 4945
ATOM N N   . ASN B 2 33  . 33  ASN B N   65.615     ? -12.679553    19.205868    -34.58031    1 4946
ATOM C CA  . ASN B 2 33  . 33  ASN B CA  64.39485   ? -11.802652    20.284868    -34.10962    1 4947
ATOM C C   . ASN B 2 33  . 33  ASN B C   65.636024  ? -12.372136    21.005196    -32.868877   1 4948
ATOM O O   . ASN B 2 33  . 33  ASN B O   62.13122   ? -12.448301    22.232985    -32.84466    1 4949
ATOM C CB  . ASN B 2 33  . 33  ASN B CB  61.421085  ? -11.459785    21.25112     -35.260098   1 4950
ATOM C CG  . ASN B 2 33  . 33  ASN B CG  61.18611   ? -10.127094    21.004501    -35.92393    1 4951
ATOM O OD1 . ASN B 2 33  . 33  ASN B OD1 54.00386   ? -9.418819     20.044758    -35.687027   1 4952
ATOM N ND2 . ASN B 2 33  . 33  ASN B ND2 54.4153    ? -9.737162     21.903133    -36.796238   1 4953
ATOM N N   . PHE B 2 34  . 34  PHE B N   53.584682  ? -12.819011    20.248062    -31.888468   1 4954
ATOM C CA  . PHE B 2 34  . 34  PHE B CA  54.927128  ? -13.257384    20.774294    -30.59458    1 4955
ATOM C C   . PHE B 2 34  . 34  PHE B C   51.529545  ? -12.090126    21.148016    -29.69111    1 4956
ATOM O O   . PHE B 2 34  . 34  PHE B O   52.720463  ? -11.085736    20.381512    -29.68446    1 4957
ATOM C CB  . PHE B 2 34  . 34  PHE B CB  52.543034  ? -14.181868    19.760109    -29.912025   1 4958
ATOM C CG  . PHE B 2 34  . 34  PHE B CG  51.166855  ? -15.573531    20.30349     -29.750505   1 4959
ATOM C CD1 . PHE B 2 34  . 34  PHE B CD1 51.14409   ? -15.900775    21.003796    -28.581766   1 4960
ATOM C CD2 . PHE B 2 34  . 34  PHE B CD2 52.116573  ? -16.505081    20.15847     -30.77197    1 4961
ATOM C CE1 . PHE B 2 34  . 34  PHE B CE1 50.832504  ? -17.170422    21.56533     -28.432579   1 4962
ATOM C CE2 . PHE B 2 34  . 34  PHE B CE2 49.544376  ? -17.786646    20.721268    -30.637253   1 4963
ATOM C CZ  . PHE B 2 34  . 34  PHE B CZ  50.415314  ? -18.11755     21.425102    -29.461517   1 4964
#
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 1 ?
B 2 ?
#
