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   ARG N   CA  SING N ?
9   ARG CA  C   SING N ?
10  ARG CA  CB  SING N ?
11  ARG C   O   DOUB N ?
12  ARG CB  CG  SING N ?
13  ARG CG  CD  SING N ?
14  ARG CD  NE  SING N ?
15  ARG NE  CZ  SING N ?
16  ARG CZ  NH1 SING N ?
17  ARG CZ  NH2 DOUB N ?
18  PHE N   CA  SING N ?
19  PHE CA  C   SING N ?
20  PHE CA  CB  SING N ?
21  PHE C   O   DOUB N ?
22  PHE CB  CG  SING N ?
23  PHE CG  CD1 DOUB Y ?
24  PHE CG  CD2 SING Y ?
25  PHE CD1 CE1 SING Y ?
26  PHE CD2 CE2 DOUB Y ?
27  PHE CE1 CZ  DOUB Y ?
28  PHE CE2 CZ  SING Y ?
29  THR N   CA  SING N ?
30  THR CA  C   SING N ?
31  THR CA  CB  SING N ?
32  THR C   O   DOUB N ?
33  THR CB  OG1 SING N ?
34  THR CB  CG2 SING N ?
35  SER N   CA  SING N ?
36  SER CA  C   SING N ?
37  SER CA  CB  SING N ?
38  SER C   O   DOUB N ?
39  SER CB  OG  SING N ?
40  CYS N   CA  SING N ?
41  CYS CA  C   SING N ?
42  CYS CA  CB  SING N ?
43  CYS C   O   DOUB N ?
44  CYS CB  SG  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  ALA N   CA  SING N ?
53  ALA CA  C   SING N ?
54  ALA CA  CB  SING N ?
55  ALA C   O   DOUB N ?
56  ASN N   CA  SING N ?
57  ASN CA  C   SING N ?
58  ASN CA  CB  SING N ?
59  ASN C   O   DOUB N ?
60  ASN CB  CG  SING N ?
61  ASN CG  OD1 DOUB N ?
62  ASN CG  ND2 SING N ?
63  HIS N   CA  SING N ?
64  HIS CA  C   SING N ?
65  HIS CA  CB  SING N ?
66  HIS C   O   DOUB N ?
67  HIS CB  CG  SING N ?
68  HIS CG  ND1 SING Y ?
69  HIS CG  CD2 DOUB Y ?
70  HIS ND1 CE1 DOUB Y ?
71  HIS CD2 NE2 SING Y ?
72  HIS CE1 NE2 SING Y ?
73  PRO N   CA  SING N ?
74  PRO N   CD  SING N ?
75  PRO CA  C   SING N ?
76  PRO CA  CB  SING N ?
77  PRO C   O   DOUB N ?
78  PRO CB  CG  SING N ?
79  PRO CG  CD  SING N ?
80  ILE N   CA  SING N ?
81  ILE CA  C   SING N ?
82  ILE CA  CB  SING N ?
83  ILE C   O   DOUB N ?
84  ILE CB  CG1 SING N ?
85  ILE CB  CG2 SING N ?
86  ILE CG1 CD1 SING N ?
87  GLN N   CA  SING N ?
88  GLN CA  C   SING N ?
89  GLN CA  CB  SING N ?
90  GLN C   O   DOUB N ?
91  GLN CB  CG  SING N ?
92  GLN CG  CD  SING N ?
93  GLN CD  OE1 DOUB N ?
94  GLN CD  NE2 SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 GLU N   CA  SING N ?
108 GLU CA  C   SING N ?
109 GLU CA  CB  SING N ?
110 GLU C   O   DOUB N ?
111 GLU CB  CG  SING N ?
112 GLU CG  CD  SING N ?
113 GLU CD  OE1 DOUB N ?
114 GLU CD  OE2 SING N ?
115 LYS N   CA  SING N ?
116 LYS CA  C   SING N ?
117 LYS CA  CB  SING N ?
118 LYS C   O   DOUB N ?
119 LYS CB  CG  SING N ?
120 LYS CG  CD  SING N ?
121 LYS CD  CE  SING N ?
122 LYS CE  NZ  SING N ?
123 VAL N   CA  SING N ?
124 VAL CA  C   SING N ?
125 VAL CA  CB  SING N ?
126 VAL C   O   DOUB N ?
127 VAL CB  CG1 SING N ?
128 VAL CB  CG2 SING N ?
129 GLY N   CA  SING N ?
130 GLY CA  C   SING N ?
131 GLY C   O   DOUB N ?
132 ASP N   CA  SING N ?
133 ASP CA  C   SING N ?
134 ASP CA  CB  SING N ?
135 ASP C   O   DOUB N ?
136 ASP CB  CG  SING N ?
137 ASP CG  OD1 DOUB N ?
138 ASP CG  OD2 SING N ?
139 TRP N   CA  SING N ?
140 TRP CA  C   SING N ?
141 TRP CA  CB  SING N ?
142 TRP C   O   DOUB N ?
143 TRP CB  CG  SING N ?
144 TRP CG  CD1 DOUB Y ?
145 TRP CG  CD2 SING Y ?
146 TRP CD1 NE1 SING Y ?
147 TRP CD2 CE2 DOUB Y ?
148 TRP CD2 CE3 SING Y ?
149 TRP NE1 CE2 SING Y ?
150 TRP CE2 CZ2 SING Y ?
151 TRP CE3 CZ3 DOUB Y ?
152 TRP CZ2 CH2 DOUB Y ?
153 TRP CZ3 CH2 SING Y ?
#
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   14.98639   ? -5.1335077   -61.278587   14.305358    1 1
ATOM C CA  . MET A 1 1   . 1   MET A CA  14.941324  ? -4.8856354   -59.94998    13.683977    1 2
ATOM C C   . MET A 1 1   . 1   MET A C   15.554889  ? -3.854201    -59.10079    14.431211    1 3
ATOM O O   . MET A 1 1   . 1   MET A O   15.2583275 ? -3.1048477   -58.399715   13.780927    1 4
ATOM C CB  . MET A 1 1   . 1   MET A CB  15.30455   ? -6.1919794   -59.16835    13.497037    1 5
ATOM C CG  . MET A 1 1   . 1   MET A CG  14.667669  ? -7.0221624   -59.734444   12.348055    1 6
ATOM S SD  . MET A 1 1   . 1   MET A SD  13.867235  ? -8.533646    -58.779766   12.075631    1 7
ATOM C CE  . MET A 1 1   . 1   MET A CE  13.450763  ? -9.265847    -59.715843   10.713146    1 8
ATOM N N   . ARG A 1 2   . 2   ARG A N   13.588975  ? -3.7377067   -59.235867   15.73573     1 9
ATOM C CA  . ARG A 1 2   . 2   ARG A CA  14.124507  ? -2.7639656   -58.417057   16.499697    1 10
ATOM C C   . ARG A 1 2   . 2   ARG A C   13.910203  ? -1.2928755   -58.727295   16.196178    1 11
ATOM O O   . ARG A 1 2   . 2   ARG A O   15.63005   ? -0.4787008   -57.812313   16.232038    1 12
ATOM C CB  . ARG A 1 2   . 2   ARG A CB  16.579971  ? -3.0391078   -58.51879    18.012077    1 13
ATOM C CG  . ARG A 1 2   . 2   ARG A CG  16.29786   ? -4.180657    -57.58904    18.468134    1 14
ATOM C CD  . ARG A 1 2   . 2   ARG A CD  16.554203  ? -4.3509235   -57.66526    19.995188    1 15
ATOM N NE  . ARG A 1 2   . 2   ARG A NE  16.61501   ? -5.3671656   -56.717403   20.489813    1 16
ATOM C CZ  . ARG A 1 2   . 2   ARG A CZ  16.545969  ? -5.7871356   -56.58977    21.742414    1 17
ATOM N NH1 . ARG A 1 2   . 2   ARG A NH1 16.356976  ? -5.320049    -57.35156    22.697096    1 18
ATOM N NH2 . ARG A 1 2   . 2   ARG A NH2 16.63752   1 -6.676621    -55.69988    22.060894    1 19
ATOM N N   . PHE A 1 3   . 3   PHE A N   16.726814  ? -0.96978897  -59.967323   15.880794    1 20
ATOM C CA  . PHE A 1 3   . 3   PHE A CA  17.814005  ? 0.43109646   -60.36572    15.666579    1 21
ATOM C C   . PHE A 1 3   . 3   PHE A C   18.425884  ? 1.0737365    -59.79324    14.403451    1 22
ATOM O O   . PHE A 1 3   . 3   PHE A O   21.077105  ? 2.2921398    -59.638912   14.345824    1 23
ATOM C CB  . PHE A 1 3   . 3   PHE A CB  16.544598  ? 0.5230348    -61.89778    15.665739    1 24
ATOM C CG  . PHE A 1 3   . 3   PHE A CG  17.506086  ? 0.8430345    -62.45452    17.032259    1 25
ATOM C CD1 . PHE A 1 3   . 3   PHE A CD1 18.038588  ? 2.1842568    -62.550888   17.435871    1 26
ATOM C CD2 . PHE A 1 3   . 3   PHE A CD2 17.662237  ? -0.18252677  -62.863327   17.89378     1 27
ATOM C CE1 . PHE A 1 3   . 3   PHE A CE1 17.860136  ? 2.5016267    -63.058186   18.708267    1 28
ATOM C CE2 . PHE A 1 3   . 3   PHE A CE2 17.305792  ? 0.12853223   -63.371563   19.17732     1 29
ATOM C CZ  . PHE A 1 3   . 3   PHE A CZ  16.325073  ? 1.4697295    -63.46535    19.575449    1 30
ATOM N N   . THR A 1 4   . 4   THR A N   15.6569195 ? 0.28987706   -59.455215   13.39991     1 31
ATOM C CA  . THR A 1 4   . 4   THR A CA  15.557525  ? 0.83396643   -58.939888   12.132196    1 32
ATOM C C   . THR A 1 4   . 4   THR A C   16.427025  ? 1.3544596    -57.508568   12.211181    1 33
ATOM O O   . THR A 1 4   . 4   THR A O   16.116928  ? 2.1634805    -57.109737   11.371136    1 34
ATOM C CB  . THR A 1 4   . 4   THR A CB  17.832354  ? -0.18979049  -59.03416    10.996045    1 35
ATOM O OG1 . THR A 1 4   . 4   THR A OG1 18.528217  ? -1.4904766   -58.79027    11.470252    1 36
ATOM C CG2 . THR A 1 4   . 4   THR A CG2 18.306292  ? -0.19729325  -60.42872    10.388384    1 37
ATOM N N   . PHE A 1 5   . 5   PHE A N   18.47633   ? 0.91510797   -56.758053   13.190965    1 38
ATOM C CA  . PHE A 1 5   . 5   PHE A CA  18.596304  ? 1.3493563    -55.362698   13.3202      1 39
ATOM C C   . PHE A 1 5   . 5   PHE A C   18.51882   ? 2.7453113    -55.24166    13.935446    1 40
ATOM O O   . PHE A 1 5   . 5   PHE A O   18.502293  ? 3.5452828    -54.41417    13.497561    1 41
ATOM C CB  . PHE A 1 5   . 5   PHE A CB  18.563028  ? 0.30139065   -54.57134    14.120813    1 42
ATOM C CG  . PHE A 1 5   . 5   PHE A CG  18.385769  ? 0.062030382  -53.187054   13.542206    1 43
ATOM C CD1 . PHE A 1 5   . 5   PHE A CD1 19.52959   ? -0.83833915  -53.019688   12.476736    1 44
ATOM C CD2 . PHE A 1 5   . 5   PHE A CD2 20.102869  ? 0.74135965   -52.069996   14.052818    1 45
ATOM C CE1 . PHE A 1 5   . 5   PHE A CE1 22.152847  ? -1.0601448   -51.747437   11.926994    1 46
ATOM C CE2 . PHE A 1 5   . 5   PHE A CE2 16.371435  ? 0.5244719    -50.794422   13.507239    1 47
ATOM C CZ  . PHE A 1 5   . 5   PHE A CZ  17.152128  ? -0.3790571   -50.63436    12.450015    1 48
ATOM N N   . THR A 1 6   . 6   THR A N   17.901253  ? 3.0333571    -56.116714   14.8784485   1 49
ATOM C CA  . THR A 1 6   . 6   THR A CA  17.482006  ? 4.3344183    -56.0913     15.559047    1 50
ATOM C C   . THR A 1 6   . 6   THR A C   17.261414  ? 5.494675     -56.50116    14.661914    1 51
ATOM O O   . THR A 1 6   . 6   THR A O   16.530119  ? 6.578014     -55.935265   14.777549    1 52
ATOM C CB  . THR A 1 6   . 6   THR A CB  15.855019  ? 4.3196063    -56.98289    16.806086    1 53
ATOM O OG1 . THR A 1 6   . 6   THR A OG1 15.961206  ? 3.5827837    -58.15373    16.566801    1 54
ATOM C CG2 . THR A 1 6   . 6   THR A CG2 15.575992  ? 3.651497     -56.27156    17.970333    1 55
ATOM N N   . SER A 1 7   . 7   SER A N   16.276031  ? 5.2637777    -57.435703   13.744015    1 56
ATOM C CA  . SER A 1 7   . 7   SER A CA  16.335266  ? 6.325099     -57.865757   12.82458     1 57
ATOM C C   . SER A 1 7   . 7   SER A C   16.954775  ? 6.7474613    -56.772583   11.842015    1 58
ATOM O O   . SER A 1 7   . 7   SER A O   17.731728  ? 7.929839     -56.66472    11.524893    1 59
ATOM C CB  . SER A 1 7   . 7   SER A CB  17.374975  ? 5.8997097    -59.124428   12.071006    1 60
ATOM O OG  . SER A 1 7   . 7   SER A OG  17.123663  ? 4.734739     -58.881893   11.315577    1 61
ATOM N N   . ARG A 1 8   . 8   ARG A N   17.204784  ? 5.828758     -55.955986   11.427983    1 62
ATOM C CA  . ARG A 1 8   . 8   ARG A CA  17.10871   ? 6.1594043    -54.843754   10.514619    1 63
ATOM C C   . ARG A 1 8   . 8   ARG A C   16.89927   ? 6.9795966    -53.741596   11.186618    1 64
ATOM O O   . ARG A 1 8   . 8   ARG A O   17.153475  ? 7.8855157    -53.206264   10.556198    1 65
ATOM C CB  . ARG A 1 8   . 8   ARG A CB  17.220194  ? 4.889236     -54.260567   9.88043      1 66
ATOM C CG  . ARG A 1 8   . 8   ARG A CG  17.963203  ? 4.363236     -55.148987   8.748017     1 67
ATOM C CD  . ARG A 1 8   . 8   ARG A CD  18.903416  ? 3.186746     -54.45702    8.036976     1 68
ATOM N NE  . ARG A 1 8   . 8   ARG A NE  21.20784   ? 2.7146285    -55.24395    6.882005     1 69
ATOM C CZ  . ARG A 1 8   . 8   ARG A CZ  19.63643   ? 1.7176088    -54.921623   6.0734286    1 70
ATOM N NH1 . ARG A 1 8   . 8   ARG A NH1 18.620228  ? 1.0307316    -53.823963   6.2527204    1 71
ATOM N NH2 . ARG A 1 8   . 8   ARG A NH2 19.088863  1 1.3943347    -55.69048    5.084673     1 72
ATOM N N   . CYS A 1 9   . 9   CYS A N   18.613249  ? 6.6893024    -53.44776    12.423463    1 73
ATOM C CA  . CYS A 1 9   . 9   CYS A CA  18.673693  ? 7.4836917    -52.454025   13.154356    1 74
ATOM C C   . CYS A 1 9   . 9   CYS A C   18.267187  ? 8.916687     -52.930595   13.404528    1 75
ATOM O O   . CYS A 1 9   . 9   CYS A O   18.034613  ? 9.848506     -52.14399    13.2641535   1 76
ATOM C CB  . CYS A 1 9   . 9   CYS A CB  16.958836  ? 6.7937703    -52.10276    14.47316     1 77
ATOM S SG  . CYS A 1 9   . 9   CYS A SG  17.272137  ? 5.27818      -51.17931    14.154868    1 78
ATOM N N   . LEU A 1 10  . 10  LEU A N   17.614098  ? 9.08912      -54.210064   13.698435    1 79
ATOM C CA  . LEU A 1 10  . 10  LEU A CA  17.32062   ? 10.433399    -54.77749    13.875625    1 80
ATOM C C   . LEU A 1 10  . 10  LEU A C   18.907366  ? 11.259349    -54.749836   12.582932    1 81
ATOM O O   . LEU A 1 10  . 10  LEU A O   19.959688  ? 12.446168    -54.446724   12.63082     1 82
ATOM C CB  . LEU A 1 10  . 10  LEU A CB  19.55402   ? 10.300961    -56.213383   14.411284    1 83
ATOM C CG  . LEU A 1 10  . 10  LEU A CG  19.854969  ? 10.373298    -56.271152   15.939022    1 84
ATOM C CD1 . LEU A 1 10  . 10  LEU A CD1 19.98688   ? 9.642034     -57.50359    16.464584    1 85
ATOM C CD2 . LEU A 1 10  . 10  LEU A CD2 19.981035  ? 11.831361    -56.3528     16.392311    1 86
ATOM N N   . ALA A 1 11  . 11  ALA A N   19.859962  ? 10.634652    -55.02346    11.464822    1 87
ATOM C CA  . ALA A 1 11  . 11  ALA A CA  20.048506  ? 11.333076    -54.966404   10.177251    1 88
ATOM C C   . ALA A 1 11  . 11  ALA A C   20.125563  ? 11.824815    -53.552483   9.835085     1 89
ATOM O O   . ALA A 1 11  . 11  ALA A O   20.72548   ? 12.933075    -53.394527   9.3264675    1 90
ATOM C CB  . ALA A 1 11  . 11  ALA A CB  21.38221   ? 10.405628    -55.515545   9.096214     1 91
ATOM N N   . LEU A 1 12  . 12  LEU A N   23.885227  ? 11.046912    -52.549435   10.148118    1 92
ATOM C CA  . LEU A 1 12  . 12  LEU A CA  18.556053  ? 11.450806    -51.14697    9.959288     1 93
ATOM C C   . LEU A 1 12  . 12  LEU A C   18.755568  ? 12.607813    -50.75823    10.877954    1 94
ATOM O O   . LEU A 1 12  . 12  LEU A O   19.407557  ? 13.513028    -50.042664   10.452118    1 95
ATOM C CB  . LEU A 1 12  . 12  LEU A CB  18.93156   ? 10.22709     -50.240265   10.184958    1 96
ATOM C CG  . LEU A 1 12  . 12  LEU A CG  18.714312  ? 9.639981     -49.71081    8.861128     1 97
ATOM C CD1 . LEU A 1 12  . 12  LEU A CD1 18.056349  ? 8.115773     -49.57693    8.933986     1 98
ATOM C CD2 . LEU A 1 12  . 12  LEU A CD2 17.22421   ? 10.2201185   -48.33557    8.546233     1 99
ATOM N N   . PHE A 1 13  . 13  PHE A N   17.362617  ? 12.596133    -51.257828   12.083359    1 100
ATOM C CA  . PHE A 1 13  . 13  PHE A CA  16.838316  ? 13.661474    -50.951103   13.041796    1 101
ATOM C C   . PHE A 1 13  . 13  PHE A C   17.557795  ? 15.000755    -51.60217    12.661002    1 102
ATOM O O   . PHE A 1 13  . 13  PHE A O   17.514034  ? 16.052511    -50.99147    12.83764     1 103
ATOM C CB  . PHE A 1 13  . 13  PHE A CB  18.065676  ? 13.202948    -51.38131    14.4374895   1 104
ATOM C CG  . PHE A 1 13  . 13  PHE A CG  19.029083  ? 13.71677     -50.458458   15.517787    1 105
ATOM C CD1 . PHE A 1 13  . 13  PHE A CD1 18.574799  ? 12.996692    -49.296932   15.847854    1 106
ATOM C CD2 . PHE A 1 13  . 13  PHE A CD2 18.250864  ? 14.912365    -50.7493     16.191936    1 107
ATOM C CE1 . PHE A 1 13  . 13  PHE A CE1 18.302034  ? 13.472683    -48.429478   16.846006    1 108
ATOM C CE2 . PHE A 1 13  . 13  PHE A CE2 18.114311  ? 15.392768    -49.88775    17.189821    1 109
ATOM C CZ  . PHE A 1 13  . 13  PHE A CZ  17.962584  ? 14.669774    -48.72759    17.516016    1 110
ATOM N N   . LEU A 1 14  . 14  LEU A N   18.2288    ? 14.960316    -52.800102   12.099502    1 111
ATOM C CA  . LEU A 1 14  . 14  LEU A CA  18.382172  ? 16.16651     -53.480915   11.606339    1 112
ATOM C C   . LEU A 1 14  . 14  LEU A C   19.251347  ? 16.768291    -52.803894   10.37214     1 113
ATOM O O   . LEU A 1 14  . 14  LEU A O   20.257515  ? 17.987995    -52.753838   10.251493    1 114
ATOM C CB  . LEU A 1 14  . 14  LEU A CB  22.730244  ? 15.835061    -54.95176    11.3101425   1 115
ATOM C CG  . LEU A 1 14  . 14  LEU A CG  18.104425  ? 15.892659    -55.83813    12.557608    1 116
ATOM C CD1 . LEU A 1 14  . 14  LEU A CD1 17.325415  ? 15.153556    -57.15107    12.303933    1 117
ATOM C CD2 . LEU A 1 14  . 14  LEU A CD2 17.867802  ? 17.340477    -56.176426   12.926377    1 118
ATOM N N   . LEU A 1 15  . 15  LEU A N   17.443468  ? 15.944933    -52.277267   9.510068     1 119
ATOM C CA  . LEU A 1 15  . 15  LEU A CA  17.314684  ? 16.427134    -51.537865   8.33799      1 120
ATOM C C   . LEU A 1 15  . 15  LEU A C   16.792124  ? 17.1206      -50.22041    8.707396     1 121
ATOM O O   . LEU A 1 15  . 15  LEU A O   16.448868  ? 18.079578    -49.841827   8.048807     1 122
ATOM C CB  . LEU A 1 15  . 15  LEU A CB  15.745539  ? 15.2526455   -51.28219    7.3801146    1 123
ATOM C CG  . LEU A 1 15  . 15  LEU A CG  16.091427  ? 15.032369    -52.430897   6.3871436    1 124
ATOM C CD1 . LEU A 1 15  . 15  LEU A CD1 16.444206  ? 13.619085    -52.383106   5.8258133    1 125
ATOM C CD2 . LEU A 1 15  . 15  LEU A CD2 16.194225  ? 16.01064     -52.327892   5.2172413    1 126
ATOM N N   . LEU A 1 16  . 16  LEU A N   17.661125  ? 16.665144    -49.570465   9.744667     1 127
ATOM C CA  . LEU A 1 16  . 16  LEU A CA  18.408562  ? 17.278978    -48.31233    10.192809    1 128
ATOM C C   . LEU A 1 16  . 16  LEU A C   18.051804  ? 18.616993    -48.515068   10.909333    1 129
ATOM O O   . LEU A 1 16  . 16  LEU A O   18.293167  ? 19.470345    -47.638653   10.853255    1 130
ATOM C CB  . LEU A 1 16  . 16  LEU A CB  18.387327  ? 16.280998    -47.576897   11.098447    1 131
ATOM C CG  . LEU A 1 16  . 16  LEU A CG  18.38397   ? 15.185332    -46.832592   10.311638    1 132
ATOM C CD1 . LEU A 1 16  . 16  LEU A CD1 18.278296  ? 14.023573    -46.473083   11.228994    1 133
ATOM C CD2 . LEU A 1 16  . 16  LEU A CD2 18.505192  ? 15.728325    -45.532642   9.714997     1 134
ATOM N N   . ASN A 1 17  . 17  ASN A N   18.63664   ? 18.803429    -49.658215   11.562388    1 135
ATOM C CA  . ASN A 1 17  . 17  ASN A CA  19.304815  ? 20.002323    -49.91509    12.366969    1 136
ATOM C C   . ASN A 1 17  . 17  ASN A C   19.89079   ? 21.117708    -50.661415   11.639572    1 137
ATOM O O   . ASN A 1 17  . 17  ASN A O   22.177473  ? 22.18104     -50.84032    12.22619     1 138
ATOM C CB  . ASN A 1 17  . 17  ASN A CB  18.926498  ? 19.595299    -50.64082    13.656174    1 139
ATOM C CG  . ASN A 1 17  . 17  ASN A CG  18.486246  ? 19.13389     -49.68707    14.733017    1 140
ATOM O OD1 . ASN A 1 17  . 17  ASN A OD1 18.8968    ? 19.503923    -48.527126   14.791173    1 141
ATOM N ND2 . ASN A 1 17  . 17  ASN A ND2 18.506527  ? 18.331434    -50.166977   15.652655    1 142
ATOM N N   . HIS A 1 18  . 18  HIS A N   18.547777  ? 20.934786    -51.13781    10.433852    1 143
ATOM C CA  . HIS A 1 18  . 18  HIS A CA  18.194452  ? 22.05658     -51.673763   9.676662     1 144
ATOM C C   . HIS A 1 18  . 18  HIS A C   17.663727  ? 22.982332    -50.520565   9.283766     1 145
ATOM O O   . HIS A 1 18  . 18  HIS A O   17.416319  ? 22.597988    -49.68229    8.465481     1 146
ATOM C CB  . HIS A 1 18  . 18  HIS A CB  17.590647  ? 21.588886    -52.48737    8.464358     1 147
ATOM C CG  . HIS A 1 18  . 18  HIS A CG  17.714314  ? 21.563301    -53.96304    8.78579      1 148
ATOM N ND1 . HIS A 1 18  . 18  HIS A ND1 17.502897  1 22.657368    -54.72942    9.159763     1 149
ATOM C CD2 . HIS A 1 18  . 18  HIS A CD2 18.745148  ? 20.478127    -54.78349    8.78455      1 150
ATOM C CE1 . HIS A 1 18  . 18  HIS A CE1 19.712347  ? 22.247509    -55.983074   9.373559     1 151
ATOM N NE2 . HIS A 1 18  . 18  HIS A NE2 19.349573  ? 20.912848    -56.05398    9.163453     1 152
ATOM N N   . PRO A 1 19  . 19  PRO A N   19.386595  ? 24.198734    -50.463028   9.838414     1 153
ATOM C CA  . PRO A 1 19  . 19  PRO A CA  19.512054  ? 25.179598    -49.51036    9.366775     1 154
ATOM C C   . PRO A 1 19  . 19  PRO A C   19.488695  ? 25.512444    -49.90362    7.930685     1 155
ATOM O O   . PRO A 1 19  . 19  PRO A O   19.364449  ? 26.179031    -50.90078    7.6910367    1 156
ATOM C CB  . PRO A 1 19  . 19  PRO A CB  19.541029  ? 26.36979     -49.626263   10.325343    1 157
ATOM C CG  . PRO A 1 19  . 19  PRO A CG  19.70679   ? 26.27739     -51.062683   10.819614    1 158
ATOM C CD  . PRO A 1 19  . 19  PRO A CD  20.10694   ? 24.793709    -51.39836    10.764545    1 159
ATOM N N   . THR A 1 20  . 20  THR A N   20.705116  ? 25.003157    -49.19276    6.9970665    1 160
ATOM C CA  . THR A 1 20  . 20  THR A CA  22.929102  ? 25.486015    -49.28565    5.6281686    1 161
ATOM C C   . THR A 1 20  . 20  THR A C   19.1987    ? 26.981857    -49.030624   5.6892996    1 162
ATOM O O   . THR A 1 20  . 20  THR A O   19.899038  ? 27.381395    -48.043026   6.3035393    1 163
ATOM C CB  . THR A 1 20  . 20  THR A CB  20.344162  ? 24.807373    -48.288258   4.682879     1 164
ATOM O OG1 . THR A 1 20  . 20  THR A OG1 19.738943  ? 24.478165    -47.098583   5.3504524    1 165
ATOM C CG2 . THR A 1 20  . 20  THR A CG2 19.749317  ? 23.535435    -48.884087   4.1197886    1 166
ATOM N N   . PRO A 1 21  . 21  PRO A N   19.039133  ? 27.814602    -49.939255   5.1627364    1 167
ATOM C CA  . PRO A 1 21  . 21  PRO A CA  17.976152  ? 29.245693    -49.74581    5.1880717    1 168
ATOM C C   . PRO A 1 21  . 21  PRO A C   17.152794  ? 29.52851     -48.39437    4.555749     1 169
ATOM O O   . PRO A 1 21  . 21  PRO A O   16.82992   ? 29.02809     -48.09894    3.4738727    1 170
ATOM C CB  . PRO A 1 21  . 21  PRO A CB  17.420206  ? 29.848543    -50.912376   4.402569     1 171
ATOM C CG  . PRO A 1 21  . 21  PRO A CG  16.826094  ? 28.702665    -51.378532   3.5142717    1 172
ATOM C CD  . PRO A 1 21  . 21  PRO A CD  18.931639  ? 27.454601    -51.073246   4.3336287    1 173
ATOM N N   . ILE A 1 22  . 22  ILE A N   19.806417  ? 30.301157    -47.609673   5.268236     1 174
ATOM C CA  . ILE A 1 22  . 22  ILE A CA  19.377527  ? 30.78214     -46.326847   4.7871895    1 175
ATOM C C   . ILE A 1 22  . 22  ILE A C   19.410572  ? 31.690784    -46.65713    3.6068666    1 176
ATOM O O   . ILE A 1 22  . 22  ILE A O   19.45519   ? 32.871643    -46.926636   3.779155     1 177
ATOM C CB  . ILE A 1 22  . 22  ILE A CB  19.17277   ? 31.516249    -45.558403   5.9135065    1 178
ATOM C CG1 . ILE A 1 22  . 22  ILE A CG1 19.014444  ? 30.621943    -45.39021    7.1567335    1 179
ATOM C CG2 . ILE A 1 22  . 22  ILE A CG2 19.238134  ? 31.974854    -44.189594   5.3993216    1 180
ATOM C CD1 . ILE A 1 22  . 22  ILE A CD1 19.433754  ? 31.354       -44.827393   8.381819     1 181
ATOM N N   . LEU A 1 23  . 23  LEU A N   20.351871  ? 31.124466    -46.772686   2.440055     1 182
ATOM C CA  . LEU A 1 23  . 23  LEU A CA  21.019466  ? 31.901808    -46.693916   1.2219253    1 183
ATOM C C   . LEU A 1 23  . 23  LEU A C   22.882536  ? 32.70305     -45.400154   1.3250828    1 184
ATOM O O   . LEU A 1 23  . 23  LEU A O   18.665442  ? 32.146084    -44.40037    1.7987972    1 185
ATOM C CB  . LEU A 1 23  . 23  LEU A CB  17.496964  ? 30.97657     -46.697674   -0.004215533 1 186
ATOM C CG  . LEU A 1 23  . 23  LEU A CG  17.958164  ? 30.613638    -48.114647   -0.45942196  1 187
ATOM C CD1 . LEU A 1 23  . 23  LEU A CD1 17.51985   ? 29.394882    -48.077263   -1.37587     1 188
ATOM C CD2 . LEU A 1 23  . 23  LEU A CD2 17.447134  ? 31.759087    -48.762955   -1.2235073   1 189
ATOM N N   . PRO A 1 24  . 24  PRO A N   16.828634  ? 34.0         -45.44946    0.98532593   1 190
ATOM C CA  . PRO A 1 24  . 24  PRO A CA  16.412819  ? 34.806667    -44.254536   1.0519652    1 191
ATOM C C   . PRO A 1 24  . 24  PRO A C   16.1925    ? 34.051037    -43.17665    0.30258027   1 192
ATOM O O   . PRO A 1 24  . 24  PRO A O   16.31908   ? 33.676308    -43.378548   -0.84786725  1 193
ATOM C CB  . PRO A 1 24  . 24  PRO A CB  16.409117  ? 36.140625    -44.609364   0.39880472   1 194
ATOM C CG  . PRO A 1 24  . 24  PRO A CG  16.323519  ? 35.802322    -45.805466   -0.47415492  1 195
ATOM C CD  . PRO A 1 24  . 24  PRO A CD  17.671295  ? 34.670193    -46.498528   0.27596498   1 196
ATOM N N   . ALA A 1 25  . 25  ALA A N   18.529774  ? 33.77481     -42.116875   1.022372     1 197
ATOM C CA  . ALA A 1 25  . 25  ALA A CA  18.166166  ? 33.12767     -40.963955   0.44093308   1 198
ATOM C C   . ALA A 1 25  . 25  ALA A C   18.252426  ? 34.00714     -40.54485    -0.72866863  1 199
ATOM O O   . ALA A 1 25  . 25  ALA A O   18.351313  ? 35.05978     -39.95146    -0.53307843  1 200
ATOM C CB  . ALA A 1 25  . 25  ALA A CB  18.303902  ? 32.992413    -39.867493   1.504038     1 201
ATOM N N   . PHE A 1 26  . 26  PHE A N   18.190075  ? 33.61698     -40.96753    -1.9032058   1 202
ATOM C CA  . PHE A 1 26  . 26  PHE A CA  18.417164  ? 34.060642    -40.26765    -3.0822294   1 203
ATOM C C   . PHE A 1 26  . 26  PHE A C   18.572586  ? 33.850742    -38.813076   -2.7308252   1 204
ATOM O O   . PHE A 1 26  . 26  PHE A O   19.15897   ? 32.74747     -38.436356   -2.3266473   1 205
ATOM C CB  . PHE A 1 26  . 26  PHE A CB  19.57478   ? 33.234486    -40.67629    -4.3018675   1 206
ATOM C CG  . PHE A 1 26  . 26  PHE A CG  21.643044  ? 33.836636    -41.85739    -5.0338645   1 207
ATOM C CD1 . PHE A 1 26  . 26  PHE A CD1 18.270058  ? 34.76061     -41.63859    -6.067514    1 208
ATOM C CD2 . PHE A 1 26  . 26  PHE A CD2 18.242464  ? 33.481125    -43.160862   -4.6883836   1 209
ATOM C CE1 . PHE A 1 26  . 26  PHE A CE1 18.713634  ? 35.332054    -42.732086   -6.7465825   1 210
ATOM C CE2 . PHE A 1 26  . 26  PHE A CE2 18.315584  ? 34.053783    -44.259476   -5.361693    1 211
ATOM C CZ  . PHE A 1 26  . 26  PHE A CZ  18.484049  ? 34.973682    -44.04254    -6.3904924   1 212
ATOM N N   . SER A 1 27  . 27  SER A N   17.783216  ? 34.947735    -38.094116   -2.7733564   1 213
ATOM C CA  . SER A 1 27  . 27  SER A CA  17.169464  ? 34.88129     -36.65737    -2.6646001   1 214
ATOM C C   . SER A 1 27  . 27  SER A C   17.325253  ? 33.860237    -36.231216   -3.697303    1 215
ATOM O O   . SER A 1 27  . 27  SER A O   17.320356  ? 34.16531     -36.18145    -4.8823266   1 216
ATOM C CB  . SER A 1 27  . 27  SER A CB  17.511353  ? 36.250053    -36.03917    -2.9566746   1 217
ATOM O OG  . SER A 1 27  . 27  SER A OG  17.23642   ? 36.777287    -36.56019    -4.1647816   1 218
ATOM N N   . ASN A 1 28  . 28  ASN A N   18.231647  ? 32.655563    -36.079014   -3.2313228   1 219
ATOM C CA  . ASN A 1 28  . 28  ASN A CA  18.99548   ? 31.66785     -35.379063   -4.0104957   1 220
ATOM C C   . ASN A 1 28  . 28  ASN A C   18.716944  ? 32.37934     -34.080837   -4.3210554   1 221
ATOM O O   . ASN A 1 28  . 28  ASN A O   18.845486  ? 32.56876     -33.25986    -3.433011    1 222
ATOM C CB  . ASN A 1 28  . 28  ASN A CB  18.978401  ? 30.371748    -35.16345    -3.207375    1 223
ATOM C CG  . ASN A 1 28  . 28  ASN A CG  18.960222  ? 29.353432    -36.26893    -3.4034927   1 224
ATOM O OD1 . ASN A 1 28  . 28  ASN A OD1 18.973885  ? 29.372711    -37.003464   -4.3712807   1 225
ATOM N ND2 . ASN A 1 28  . 28  ASN A ND2 19.04653   ? 28.40145     -36.376133   -2.5033922   1 226
ATOM N N   . GLN A 1 29  . 29  GLN A N   19.09988   ? 32.87268     -33.988003   -5.5295095   1 227
ATOM C CA  . GLN A 1 29  . 29  GLN A CA  19.691277  ? 33.13377     -32.69422    -6.1000333   1 228
ATOM C C   . GLN A 1 29  . 29  GLN A C   20.19087   ? 31.826654    -31.977774   -5.8780975   1 229
ATOM O O   . GLN A 1 29  . 29  GLN A O   22.232174  ? 30.833088    -32.267464   -6.5415635   1 230
ATOM C CB  . GLN A 1 29  . 29  GLN A CB  18.420357  ? 33.466217    -32.804405   -7.583023    1 231
ATOM C CG  . GLN A 1 29  . 29  GLN A CG  18.243393  ? 34.919647    -33.225765   -7.8313913   1 232
ATOM C CD  . GLN A 1 29  . 29  GLN A CD  18.612394  ? 35.258457    -33.307686   -9.324241    1 233
ATOM O OE1 . GLN A 1 29  . 29  GLN A OE1 18.273556  ? 34.402836    -33.4253     -10.17197    1 234
ATOM N NE2 . GLN A 1 29  . 29  GLN A NE2 18.376303  ? 36.523373    -33.28242    -9.661235    1 235
ATOM N N   . THR A 1 30  . 30  THR A N   18.042465  ? 31.822783    -31.196123   -4.8494496   1 236
ATOM C CA  . THR A 1 30  . 30  THR A CA  17.973959  ? 30.779247    -30.232481   -4.61361     1 237
ATOM C C   . THR A 1 30  . 30  THR A C   17.689482  ? 30.809744    -29.408873   -5.870396    1 238
ATOM O O   . THR A 1 30  . 30  THR A O   17.649311  ? 31.651527    -28.541008   -6.029284    1 239
ATOM C CB  . THR A 1 30  . 30  THR A CB  17.512047  ? 31.067892    -29.375652   -3.3721802   1 240
ATOM O OG1 . THR A 1 30  . 30  THR A OG1 17.260124  ? 32.43898     -29.097162   -3.2553542   1 241
ATOM C CG2 . THR A 1 30  . 30  THR A CG2 18.484922  ? 30.64281     -30.101116   -2.103183    1 242
ATOM N N   . TYR A 1 31  . 31  TYR A N   19.27642   ? 29.978231    -29.801878   -6.7908716   1 243
ATOM C CA  . TYR A 1 31  . 31  TYR A CA  19.016508  ? 29.628412    -28.91099    -7.8723893   1 244
ATOM C C   . TYR A 1 31  . 31  TYR A C   19.162277  ? 29.35427     -27.603874   -7.1635036   1 245
ATOM O O   . TYR A 1 31  . 31  TYR A O   19.35076   ? 28.531178    -27.618574   -6.2400336   1 246
ATOM C CB  . TYR A 1 31  . 31  TYR A CB  19.364256  ? 28.369074    -29.402454   -8.586951    1 247
ATOM C CG  . TYR A 1 31  . 31  TYR A CG  19.454277  ? 28.656567    -30.498358   -9.588501    1 248
ATOM C CD1 . TYR A 1 31  . 31  TYR A CD1 19.386292  ? 29.030079    -30.162815   -10.89677    1 249
ATOM C CD2 . TYR A 1 31  . 31  TYR A CD2 19.420546  ? 28.54348     -31.85034    -9.208053    1 250
ATOM C CE1 . TYR A 1 31  . 31  TYR A CE1 19.965395  ? 29.303104    -31.184147   -11.826317   1 251
ATOM C CE2 . TYR A 1 31  . 31  TYR A CE2 20.293293  ? 28.818686    -32.869267   -10.132136   1 252
ATOM C CZ  . TYR A 1 31  . 31  TYR A CZ  22.381226  ? 29.194996    -32.537003   -11.441985   1 253
ATOM O OH  . TYR A 1 31  . 31  TYR A OH  18.06835   ? 29.454464    -33.533585   -12.347857   1 254
ATOM N N   . PRO A 1 32  . 32  PRO A N   17.814804  ? 30.124794    -26.558714   -7.4737015   1 255
ATOM C CA  . PRO A 1 32  . 32  PRO A CA  18.377869  ? 29.901741    -25.296858   -6.8169274   1 256
ATOM C C   . PRO A 1 32  . 32  PRO A C   17.971924  ? 28.417896    -25.060724   -6.950406    1 257
ATOM O O   . PRO A 1 32  . 32  PRO A O   17.843363  ? 27.893372    -25.102358   -8.063257    1 258
ATOM C CB  . PRO A 1 32  . 32  PRO A CB  17.201674  ? 30.749516    -24.263645   -7.5687985   1 259
ATOM C CG  . PRO A 1 32  . 32  PRO A CG  16.644764  ? 31.020576    -24.92625    -8.915609    1 260
ATOM C CD  . PRO A 1 32  . 32  PRO A CD  16.817728  ? 31.012997    -26.424917   -8.601369    1 261
ATOM N N   . THR A 1 33  . 33  THR A N   16.837097  ? 27.751814    -25.006231   -5.82013     1 262
ATOM C CA  . THR A 1 33  . 33  THR A CA  17.20397   ? 26.31082     -24.83538    -5.77674     1 263
ATOM C C   . THR A 1 33  . 33  THR A C   16.959806  ? 26.065489    -23.564726   -6.547287    1 264
ATOM O O   . THR A 1 33  . 33  THR A O   17.864708  ? 26.3898      -22.483534   -6.070016    1 265
ATOM C CB  . THR A 1 33  . 33  THR A CB  18.658974  ? 25.799715    -24.712717   -4.338917    1 266
ATOM O OG1 . THR A 1 33  . 33  THR A OG1 18.348684  ? 26.773264    -24.132462   -3.507376    1 267
ATOM C CG2 . THR A 1 33  . 33  THR A CG2 18.499304  ? 25.473694    -26.080732   -3.7590182   1 268
ATOM N N   . ILE A 1 34  . 34  ILE A N   18.565908  ? 25.657837    -23.73056    -7.7831264   1 269
ATOM C CA  . ILE A 1 34  . 34  ILE A CA  18.499525  ? 25.371056    -22.601124   -8.644703    1 270
ATOM C C   . ILE A 1 34  . 34  ILE A C   18.490324  ? 24.261234    -21.887756   -7.9108043   1 271
ATOM O O   . ILE A 1 34  . 34  ILE A O   18.675276  ? 23.139437    -22.397968   -7.864442    1 272
ATOM C CB  . ILE A 1 34  . 34  ILE A CB  18.75264   ? 24.96375     -23.057625   -10.05953    1 273
ATOM C CG1 . ILE A 1 34  . 34  ILE A CG1 19.351923  ? 26.115322    -23.829395   -10.741579   1 274
ATOM C CG2 . ILE A 1 34  . 34  ILE A CG2 19.957859  ? 24.566284    -21.836878   -10.894706   1 275
ATOM C CD1 . ILE A 1 34  . 34  ILE A CD1 21.980686  ? 25.760561    -24.422634   -12.1027355  1 276
ATOM N N   . GLU A 1 35  . 35  GLU A N   18.842884  ? 24.615406    -20.808924   -7.2431364   1 277
ATOM C CA  . GLU A 1 35  . 35  GLU A CA  18.488642  ? 23.636047    -20.029232   -6.504794    1 278
ATOM C C   . GLU A 1 35  . 35  GLU A C   19.088121  ? 22.489035    -19.750528   -7.474096    1 279
ATOM O O   . GLU A 1 35  . 35  GLU A O   18.821207  ? 22.74612     -19.274124   -8.589694    1 280
ATOM C CB  . GLU A 1 35  . 35  GLU A CB  18.619165  ? 24.22538     -18.70827    -5.999332    1 281
ATOM C CG  . GLU A 1 35  . 35  GLU A CG  17.996008  ? 25.12893     -18.872759   -4.778378    1 282
ATOM C CD  . GLU A 1 35  . 35  GLU A CD  17.357658  ? 25.47966     -17.49509    -4.189945    1 283
ATOM O OE1 . GLU A 1 35  . 35  GLU A OE1 17.451307  ? 25.655912    -17.405315   -2.9653366   1 284
ATOM O OE2 . GLU A 1 35  . 35  GLU A OE2 17.234581  ? 25.522535    -16.493626   -4.930254    1 285
ATOM N N   . PRO A 1 36  . 36  PRO A N   17.641678  ? 21.278727    -20.099      -7.1179175   1 286
ATOM C CA  . PRO A 1 36  . 36  PRO A CA  17.561508  ? 20.162888    -19.922432   -8.023113    1 287
ATOM C C   . PRO A 1 36  . 36  PRO A C   17.96352   ? 20.101831    -18.451405   -8.399044    1 288
ATOM O O   . PRO A 1 36  . 36  PRO A O   18.808258  ? 20.028475    -17.578856   -7.542952    1 289
ATOM C CB  . PRO A 1 36  . 36  PRO A CB  18.435543  ? 18.925093    -20.407196   -7.263991    1 290
ATOM C CG  . PRO A 1 36  . 36  PRO A CG  18.20231   ? 19.34355     -20.323055   -5.8060107   1 291
ATOM C CD  . PRO A 1 36  . 36  PRO A CD  18.233976  ? 20.840883    -20.58589    -5.842747    1 292
ATOM N N   . LYS A 1 37  . 37  LYS A N   18.089659  ? 20.21218     -18.174538   -9.680097    1 293
ATOM C CA  . LYS A 1 37  . 37  LYS A CA  17.929878  ? 20.16153     -16.79687    -10.1541605  1 294
ATOM C C   . LYS A 1 37  . 37  LYS A C   18.190203  ? 18.852905    -16.169962   -9.688252    1 295
ATOM O O   . LYS A 1 37  . 37  LYS A O   18.360556  ? 17.81922     -16.841267   -9.753984    1 296
ATOM C CB  . LYS A 1 37  . 37  LYS A CB  19.05271   ? 20.27123     -16.728434   -11.681728   1 297
ATOM C CG  . LYS A 1 37  . 37  LYS A CG  19.816721  ? 21.697763    -17.022894   -12.172005   1 298
ATOM C CD  . LYS A 1 37  . 37  LYS A CD  22.013565  ? 21.776144    -16.809591   -13.69121    1 299
ATOM C CE  . LYS A 1 37  . 37  LYS A CE  18.813852  ? 23.201534    -17.044682   -14.199845   1 300
ATOM N NZ  . LYS A 1 37  . 37  LYS A NZ  18.342125  1 23.316256    -16.79372    -15.655631   1 301
ATOM N N   . PRO A 1 38  . 38  PRO A N   18.82443   ? 18.862991    -14.90249    -9.263924    1 302
ATOM C CA  . PRO A 1 38  . 38  PRO A CA  18.45554   ? 17.646471    -14.213292   -8.861089    1 303
ATOM C C   . PRO A 1 38  . 38  PRO A C   18.376513  ? 16.554934    -14.360706   -9.91171     1 304
ATOM O O   . PRO A 1 38  . 38  PRO A O   17.70326   ? 16.811455    -14.234551   -11.109751   1 305
ATOM C CB  . PRO A 1 38  . 38  PRO A CB  17.143877  ? 18.04416     -12.755757   -8.666739    1 306
ATOM C CG  . PRO A 1 38  . 38  PRO A CG  17.239475  ? 19.522457    -12.837835   -8.317895    1 307
ATOM C CD  . PRO A 1 38  . 38  PRO A CD  17.460972  ? 20.008392    -14.0267315  -9.131672    1 308
ATOM N N   . PHE A 1 39  . 39  PHE A N   17.64193   ? 15.347557    -14.5951805  -9.4704      1 309
ATOM C CA  . PHE A 1 39  . 39  PHE A CA  17.341852  ? 14.211139    -14.883955   -10.341078   1 310
ATOM C C   . PHE A 1 39  . 39  PHE A C   18.283697  ? 14.012056    -13.824216   -11.428014   1 311
ATOM O O   . PHE A 1 39  . 39  PHE A O   18.993721  ? 13.831139    -14.172258   -12.594896   1 312
ATOM C CB  . PHE A 1 39  . 39  PHE A CB  18.695759  ? 12.967182    -15.003734   -9.463637    1 313
ATOM C CG  . PHE A 1 39  . 39  PHE A CG  18.801012  ? 11.690014    -15.234646   -10.242315   1 314
ATOM C CD1 . PHE A 1 39  . 39  PHE A CD1 18.90387   ? 11.313138    -16.532068   -10.624554   1 315
ATOM C CD2 . PHE A 1 39  . 39  PHE A CD2 18.853447  ? 10.876304    -14.145135   -10.592847   1 316
ATOM C CE1 . PHE A 1 39  . 39  PHE A CE1 18.804953  ? 10.126166    -16.747559   -11.343683   1 317
ATOM C CE2 . PHE A 1 39  . 39  PHE A CE2 18.953505  ? 9.69164      -14.349992   -11.31139    1 318
ATOM C CZ  . PHE A 1 39  . 39  PHE A CZ  19.05881   ? 9.309132     -15.652624   -11.682055   1 319
ATOM N N   . LEU A 1 40  . 40  LEU A N   19.74831   ? 14.122456    -12.550909   -11.078876   1 320
ATOM C CA  . LEU A 1 40  . 40  LEU A CA  20.273136  ? 13.971756    -11.446919   -12.0234585  1 321
ATOM C C   . LEU A 1 40  . 40  LEU A C   22.287792  ? 15.028423    -11.460867   -13.120337   1 322
ATOM O O   . LEU A 1 40  . 40  LEU A O   18.223637  ? 14.706793    -11.15373    -14.259545   1 323
ATOM C CB  . LEU A 1 40  . 40  LEU A CB  18.099695  ? 14.000914    -10.110199   -11.27357    1 324
ATOM C CG  . LEU A 1 40  . 40  LEU A CG  18.56279   ? 12.802633    -9.870066    -10.337256   1 325
ATOM C CD1 . LEU A 1 40  . 40  LEU A CD1 18.126007  ? 12.974175    -8.531182    -9.639257    1 326
ATOM C CD2 . LEU A 1 40  . 40  LEU A CD2 17.973042  ? 11.473518    -9.8533745   -11.093457   1 327
ATOM N N   . TYR A 1 41  . 41  TYR A N   17.21541   ? 16.246407    -11.87728    -12.832581   1 328
ATOM C CA  . TYR A 1 41  . 41  TYR A CA  16.581675  ? 17.285027    -12.021859   -13.8570595  1 329
ATOM C C   . TYR A 1 41  . 41  TYR A C   16.622744  ? 16.988419    -13.16759    -14.809848   1 330
ATOM O O   . TYR A 1 41  . 41  TYR A O   16.67394   ? 17.2151      -13.0369     -16.003624   1 331
ATOM C CB  . TYR A 1 41  . 41  TYR A CB  16.853653  ? 18.646143    -12.244426   -13.210736   1 332
ATOM C CG  . TYR A 1 41  . 41  TYR A CG  16.63303   ? 19.306648    -10.964381   -12.769908   1 333
ATOM C CD1 . TYR A 1 41  . 41  TYR A CD1 17.52737   ? 19.882212    -10.11692    -13.734429   1 334
ATOM C CD2 . TYR A 1 41  . 41  TYR A CD2 18.309484  ? 19.376944    -10.636521   -11.418399   1 335
ATOM C CE1 . TYR A 1 41  . 41  TYR A CE1 17.974407  ? 20.524954    -8.937337    -13.346712   1 336
ATOM C CE2 . TYR A 1 41  . 41  TYR A CE2 18.023243  ? 20.01921     -9.454852    -11.010568   1 337
ATOM C CZ  . TYR A 1 41  . 41  TYR A CZ  18.068827  ? 20.595701    -8.607505    -11.976063   1 338
ATOM O OH  . TYR A 1 41  . 41  TYR A OH  17.94376   ? 21.23375     -7.4604187   -11.589553   1 339
ATOM N N   . VAL A 1 42  . 42  VAL A N   17.871159  ? 16.458242    -14.252079   -14.305457   1 340
ATOM C CA  . VAL A 1 42  . 42  VAL A CA  18.095894  ? 16.060375    -15.382185   -15.148459   1 341
ATOM C C   . VAL A 1 42  . 42  VAL A C   18.278603  ? 14.930394    -14.976925   -16.081331   1 342
ATOM O O   . VAL A 1 42  . 42  VAL A O   18.896624  ? 15.005107    -15.242936   -17.281275   1 343
ATOM C CB  . VAL A 1 42  . 42  VAL A CB  19.578897  ? 15.660946    -16.592432   -14.2913685  1 344
ATOM C CG1 . VAL A 1 42  . 42  VAL A CG1 21.68389   ? 16.83244     -17.045568   -13.411635   1 345
ATOM C CG2 . VAL A 1 42  . 42  VAL A CG2 17.558952  ? 15.251169    -17.785923   -15.158133   1 346
ATOM N N   . VAL A 1 43  . 43  VAL A N   17.434546  ? 13.933685    -14.302164   -15.558299   1 347
ATOM C CA  . VAL A 1 43  . 43  VAL A CA  18.028778  ? 12.812974    -13.781939   -16.348269   1 348
ATOM C C   . VAL A 1 43  . 43  VAL A C   17.695213  ? 13.290785    -12.753999   -17.360035   1 349
ATOM O O   . VAL A 1 43  . 43  VAL A O   17.196352  ? 12.943668    -12.853833   -18.535343   1 350
ATOM C CB  . VAL A 1 43  . 43  VAL A CB  16.324368  ? 11.726093    -13.188373   -15.43555    1 351
ATOM C CG1 . VAL A 1 43  . 43  VAL A CG1 15.686517  ? 11.06825     -14.286132   -14.598282   1 352
ATOM C CG2 . VAL A 1 43  . 43  VAL A CG2 15.783058  ? 10.612846    -12.495428   -16.226511   1 353
ATOM N N   . GLY A 1 44  . 44  GLY A N   15.968901  ? 14.116782    -11.810309   -16.949669   1 354
ATOM C CA  . GLY A 1 44  . 44  GLY A CA  16.326422  ? 14.678272    -10.781855   -17.818972   1 355
ATOM C C   . GLY A 1 44  . 44  GLY A C   16.100014  ? 15.517306    -11.368875   -18.944128   1 356
ATOM O O   . GLY A 1 44  . 44  GLY A O   17.109272  ? 15.32111     -11.028785   -20.10755    1 357
ATOM N N   . ARG A 1 45  . 45  ARG A N   17.709423  ? 16.359035    -12.323594   -18.636381   1 358
ATOM C CA  . ARG A 1 45  . 45  ARG A CA  17.356258  ? 17.173801    -13.015137   -19.641552   1 359
ATOM C C   . ARG A 1 45  . 45  ARG A C   17.379702  ? 16.323889    -13.758311   -20.657879   1 360
ATOM O O   . ARG A 1 45  . 45  ARG A O   17.436789  ? 16.638306    -13.71916    -21.842632   1 361
ATOM C CB  . ARG A 1 45  . 45  ARG A CB  17.318201  ? 18.164577    -13.946979   -18.938028   1 362
ATOM C CG  . ARG A 1 45  . 45  ARG A CG  17.247025  ? 19.2012      -14.506238   -19.914236   1 363
ATOM C CD  . ARG A 1 45  . 45  ARG A CD  17.462475  ? 20.228073    -15.335531   -19.148237   1 364
ATOM N NE  . ARG A 1 45  . 45  ARG A NE  17.620714  ? 21.3268      -15.763642   -20.030516   1 365
ATOM C CZ  . ARG A 1 45  . 45  ARG A CZ  18.118399  ? 22.433949    -16.367802   -19.651802   1 366
ATOM N NH1 . ARG A 1 45  . 45  ARG A NH1 18.776115  ? 22.640396    -16.681953   -18.400719   1 367
ATOM N NH2 . ARG A 1 45  . 45  ARG A NH2 20.908085  1 23.355768    -16.66201    -20.51303    1 368
ATOM N N   . LYS A 1 46  . 46  LYS A N   17.502974  ? 15.264646    -14.393251   -20.226568   1 369
ATOM C CA  . LYS A 1 46  . 46  LYS A CA  17.796227  ? 14.321709    -15.046635   -21.13456    1 370
ATOM C C   . LYS A 1 46  . 46  LYS A C   18.321484  ? 13.647013    -14.029291   -22.053442   1 371
ATOM O O   . LYS A 1 46  . 46  LYS A O   17.960554  ? 13.666896    -14.223515   -23.258032   1 372
ATOM C CB  . LYS A 1 46  . 46  LYS A CB  17.526424  ? 13.314309    -15.877773   -20.336868   1 373
ATOM C CG  . LYS A 1 46  . 46  LYS A CG  16.754345  ? 12.419132    -16.671902   -21.28407    1 374
ATOM C CD  . LYS A 1 46  . 46  LYS A CD  16.539738  ? 11.408251    -17.530878   -20.517302   1 375
ATOM C CE  . LYS A 1 46  . 46  LYS A CE  16.42633   ? 10.533359    -18.228504   -21.549139   1 376
ATOM N NZ  . LYS A 1 46  . 46  LYS A NZ  15.897534  1 9.465685     -19.042307   -20.924309   1 377
ATOM N N   . LYS A 1 47  . 47  LYS A N   16.274176  ? 13.148139    -12.940209   -21.51057    1 378
ATOM C CA  . LYS A 1 47  . 47  LYS A CA  16.160992  ? 12.5644045   -11.842575   -22.296179   1 379
ATOM C C   . LYS A 1 47  . 47  LYS A C   17.175287  ? 13.546454    -11.27742    -23.318      1 380
ATOM O O   . LYS A 1 47  . 47  LYS A O   17.906042  ? 13.166448    -11.058178   -24.457434   1 381
ATOM C CB  . LYS A 1 47  . 47  LYS A CB  17.515936  ? 12.117636    -10.702229   -21.379631   1 382
ATOM C CG  . LYS A 1 47  . 47  LYS A CG  17.487299  ? 10.842757    -10.966833   -20.571445   1 383
ATOM C CD  . LYS A 1 47  . 47  LYS A CD  17.547464  ? 10.5712      -9.697307    -19.751347   1 384
ATOM C CE  . LYS A 1 47  . 47  LYS A CE  17.410145  ? 9.262334     -9.672079    -18.986925   1 385
ATOM N NZ  . LYS A 1 47  . 47  LYS A NZ  17.278774  1 9.018978     -8.284877    -18.5033     1 386
ATOM N N   . MET A 1 48  . 48  MET A N   17.519562  ? 14.780674    -11.083591   -22.931906   1 387
ATOM C CA  . MET A 1 48  . 48  MET A CA  17.683691  ? 15.831514    -10.603412   -23.824612   1 388
ATOM C C   . MET A 1 48  . 48  MET A C   18.185932  ? 16.094368    -11.591589   -24.957228   1 389
ATOM O O   . MET A 1 48  . 48  MET A O   18.772924  ? 16.194897    -11.175411   -26.10666    1 390
ATOM C CB  . MET A 1 48  . 48  MET A CB  20.874296  ? 17.103298    -10.338779   -23.016638   1 391
ATOM C CG  . MET A 1 48  . 48  MET A CG  17.642168  ? 18.190233    -9.685775    -23.87016    1 392
ATOM S SD  . MET A 1 48  . 48  MET A SD  17.279669  ? 19.740976    -9.368517    -22.983416   1 393
ATOM C CE  . MET A 1 48  . 48  MET A CE  17.694014  ? 20.341137    -11.069141   -22.784395   1 394
ATOM N N   . MET A 1 49  . 49  MET A N   17.314022  ? 16.156548    -12.879513   -24.683464   1 395
ATOM C CA  . MET A 1 49  . 49  MET A CA  17.07341   ? 16.324137    -13.909222   -25.714281   1 396
ATOM C C   . MET A 1 49  . 49  MET A C   16.410345  ? 15.132862    -13.964236   -26.665808   1 397
ATOM O O   . MET A 1 49  . 49  MET A O   16.072723  ? 15.32306     -14.046522   -27.878828   1 398
ATOM C CB  . MET A 1 49  . 49  MET A CB  15.759197  ? 16.54672     -15.277285   -25.059492   1 399
ATOM C CG  . MET A 1 49  . 49  MET A CG  15.463759  ? 17.925343    -15.391139   -24.403595   1 400
ATOM S SD  . MET A 1 49  . 49  MET A SD  16.117754  ? 19.319746    -15.321653   -25.556566   1 401
ATOM C CE  . MET A 1 49  . 49  MET A CE  15.578211  ? 20.685745    -15.479659   -24.38635    1 402
ATOM N N   . ASP A 1 50  . 50  ASP A N   16.637455  ? 13.925973    -13.857624   -26.136105   1 403
ATOM C CA  . ASP A 1 50  . 50  ASP A CA  17.48733   ? 12.711366    -13.798586   -26.952238   1 404
ATOM C C   . ASP A 1 50  . 50  ASP A C   17.216686  ? 12.691569    -12.543158   -27.836895   1 405
ATOM O O   . ASP A 1 50  . 50  ASP A O   17.180935  ? 12.326175    -12.611243   -29.012283   1 406
ATOM C CB  . ASP A 1 50  . 50  ASP A CB  17.223503  ? 11.472787    -13.834928   -26.044579   1 407
ATOM C CG  . ASP A 1 50  . 50  ASP A CG  17.111555  ? 11.220286    -15.160385   -25.3138     1 408
ATOM O OD1 . ASP A 1 50  . 50  ASP A OD1 16.98761   ? 11.78217     -16.2007     -25.699396   1 409
ATOM O OD2 . ASP A 1 50  . 50  ASP A OD2 17.211685  ? 10.403549    -15.160296   -24.355093   1 410
ATOM N N   . ALA A 1 51  . 51  ALA A N   17.411915  ? 13.126199    -11.40458    -27.304596   1 411
ATOM C CA  . ALA A 1 51  . 51  ALA A CA  18.123095  ? 13.240719    -10.161672   -28.06178    1 412
ATOM C C   . ALA A 1 51  . 51  ALA A C   18.63335   ? 14.315356    -10.243475   -29.145996   1 413
ATOM O O   . ALA A 1 51  . 51  ALA A O   20.784811  ? 14.091818    -9.783594    -30.262537   1 414
ATOM C CB  . ALA A 1 51  . 51  ALA A CB  16.005033  ? 13.510073    -9.019776    -27.088377   1 415
ATOM N N   . GLN A 1 52  . 52  GLN A N   15.543318  ? 15.43939     -10.868004   -28.854603   1 416
ATOM C CA  . GLN A 1 52  . 52  GLN A CA  16.055843  ? 16.502148    -11.118348   -29.8254     1 417
ATOM C C   . GLN A 1 52  . 52  GLN A C   15.776682  ? 16.020035    -11.995286   -30.972229   1 418
ATOM O O   . GLN A 1 52  . 52  GLN A O   15.4853325 ? 16.23603     -11.655516   -32.13439    1 419
ATOM C CB  . GLN A 1 52  . 52  GLN A CB  15.255165  ? 17.69646     -11.75501    -29.102863   1 420
ATOM C CG  . GLN A 1 52  . 52  GLN A CG  15.618305  ? 18.87625     -11.96184    -30.055208   1 421
ATOM C CD  . GLN A 1 52  . 52  GLN A CD  14.989978  ? 20.12783     -12.507133   -29.36551    1 422
ATOM O OE1 . GLN A 1 52  . 52  GLN A OE1 15.1567545 ? 20.108496    -12.98845    -28.254381   1 423
ATOM N NE2 . GLN A 1 52  . 52  GLN A NE2 15.853178  ? 21.257643    -12.4452505  -30.023613   1 424
ATOM N N   . TYR A 1 53  . 53  TYR A N   15.742243  ? 15.320594    -13.057959   -30.661823   1 425
ATOM C CA  . TYR A 1 53  . 53  TYR A CA  16.922453  ? 14.77248     -13.941234   -31.68387    1 426
ATOM C C   . TYR A 1 53  . 53  TYR A C   17.673014  ? 13.788248    -13.2002125  -32.58855    1 427
ATOM O O   . TYR A 1 53  . 53  TYR A O   17.340229  ? 13.947471    -13.204855   -33.808014   1 428
ATOM C CB  . TYR A 1 53  . 53  TYR A CB  17.413336  ? 14.124333    -15.146606   -31.003305   1 429
ATOM C CG  . TYR A 1 53  . 53  TYR A CG  17.561064  ? 13.654627    -16.182652   -31.996418   1 430
ATOM C CD1 . TYR A 1 53  . 53  TYR A CD1 17.5767    ? 14.560391    -17.12635    -32.503845   1 431
ATOM C CD2 . TYR A 1 53  . 53  TYR A CD2 17.50656   ? 12.320518    -16.184628   -32.448      1 432
ATOM C CE1 . TYR A 1 53  . 53  TYR A CE1 17.66265   ? 14.149071    -18.063826   -33.464413   1 433
ATOM C CE2 . TYR A 1 53  . 53  TYR A CE2 17.742247  ? 11.898344    -17.115606   -33.40688    1 434
ATOM C CZ  . TYR A 1 53  . 53  TYR A CZ  18.297098  ? 12.8156595   -18.054064   -33.913456   1 435
ATOM O OH  . TYR A 1 53  . 53  TYR A OH  19.012875  ? 12.416371    -18.96931    -34.864933   1 436
ATOM N N   . LYS A 1 54  . 54  LYS A N   21.691378  ? 12.846444    -12.482359   -32.00134    1 437
ATOM C CA  . LYS A 1 54  . 54  LYS A CA  18.034962  ? 11.901217    -11.6394825  -32.75025    1 438
ATOM C C   . LYS A 1 54  . 54  LYS A C   17.31644   ? 12.592453    -10.575802   -33.590256   1 439
ATOM O O   . LYS A 1 54  . 54  LYS A O   17.726192  ? 12.115666    -10.255947   -34.67457    1 440
ATOM C CB  . LYS A 1 54  . 54  LYS A CB  17.41132   ? 10.932461    -10.955995   -31.780767   1 441
ATOM C CG  . LYS A 1 54  . 54  LYS A CG  17.217348  ? 9.91218      -11.92718    -31.203287   1 442
ATOM C CD  . LYS A 1 54  . 54  LYS A CD  16.745338  ? 9.029509     -11.196089   -30.18187    1 443
ATOM C CE  . LYS A 1 54  . 54  LYS A CE  16.569641  ? 8.021932     -12.160352   -29.569712   1 444
ATOM N NZ  . LYS A 1 54  . 54  LYS A NZ  15.727065  1 7.177524     -11.475915   -28.557178   1 445
ATOM N N   . CYS A 1 55  . 55  CYS A N   16.150574  ? 13.68071     -10.006912   -33.099495   1 446
ATOM C CA  . CYS A 1 55  . 55  CYS A CA  16.357735  ? 14.46321     -9.037625    -33.8507     1 447
ATOM C C   . CYS A 1 55  . 55  CYS A C   16.151377  ? 15.052726    -9.658385    -35.108803   1 448
ATOM O O   . CYS A 1 55  . 55  CYS A O   17.21869   ? 14.8784075   -9.100871    -36.184563   1 449
ATOM C CB  . CYS A 1 55  . 55  CYS A CB  17.88836   ? 15.561943    -8.449953    -32.961113   1 450
ATOM S SG  . CYS A 1 55  . 55  CYS A SG  17.539995  ? 16.498684    -7.1614995   -33.820915   1 451
ATOM N N   . TYR A 1 56  . 56  TYR A N   17.718271  ? 15.686274    -10.80518    -35.000454   1 452
ATOM C CA  . TYR A 1 56  . 56  TYR A CA  17.780882  ? 16.251495    -11.482287   -36.171326   1 453
ATOM C C   . TYR A 1 56  . 56  TYR A C   17.719566  ? 15.184212    -11.89463    -37.17855    1 454
ATOM O O   . TYR A 1 56  . 56  TYR A O   17.664963  ? 15.382471    -11.68489    -38.37168    1 455
ATOM C CB  . TYR A 1 56  . 56  TYR A CB  17.937313  ? 17.06954     -12.691443   -35.729946   1 456
ATOM C CG  . TYR A 1 56  . 56  TYR A CG  18.14445   ? 18.414454    -12.335262   -35.120716   1 457
ATOM C CD1 . TYR A 1 56  . 56  TYR A CD1 18.637484  ? 19.359478    -11.607273   -35.873005   1 458
ATOM C CD2 . TYR A 1 56  . 56  TYR A CD2 19.223434  ? 18.737604    -12.753963   -33.814854   1 459
ATOM C CE1 . TYR A 1 56  . 56  TYR A CE1 21.41991   ? 20.604347    -11.269513   -35.31409    1 460
ATOM C CE2 . TYR A 1 56  . 56  TYR A CE2 16.430933  ? 19.984509    -12.426891   -33.250233   1 461
ATOM C CZ  . TYR A 1 56  . 56  TYR A CZ  15.77633   ? 20.917643    -11.680848   -33.996777   1 462
ATOM O OH  . TYR A 1 56  . 56  TYR A OH  16.242756  ? 22.13173     -11.356183   -33.451332   1 463
ATOM N N   . ASP A 1 57  . 57  ASP A N   16.011772  ? 14.071709    -12.378331   -36.709015   1 464
ATOM C CA  . ASP A 1 57  . 57  ASP A CA  15.799981  ? 12.941107    -12.725072   -37.572216   1 465
ATOM C C   . ASP A 1 57  . 57  ASP A C   15.659705  ? 12.410849    -11.493734   -38.31658    1 466
ATOM O O   . ASP A 1 57  . 57  ASP A O   16.254797  ? 12.272458    -11.492649   -39.537766   1 467
ATOM C CB  . ASP A 1 57  . 57  ASP A CB  15.686965  ? 11.85019     -13.372543   -36.703617   1 468
ATOM C CG  . ASP A 1 57  . 57  ASP A CG  15.980059  ? 11.376501    -14.726775   -37.222893   1 469
ATOM O OD1 . ASP A 1 57  . 57  ASP A OD1 16.441393  ? 12.119861    -15.375592   -38.004192   1 470
ATOM O OD2 . ASP A 1 57  . 57  ASP A OD2 16.158655  ? 10.259545    -15.125525   -36.811764   1 471
ATOM N N   . ARG A 1 58  . 58  ARG A N   17.135075  ? 12.222683    -10.407935   -37.61054    1 472
ATOM C CA  . ARG A 1 58  . 58  ARG A CA  17.853018  ? 11.812037    -9.127103    -38.19261    1 473
ATOM C C   . ARG A 1 58  . 58  ARG A C   17.452513  ? 12.832557    -8.591718    -39.18369    1 474
ATOM O O   . ARG A 1 58  . 58  ARG A O   17.32616   ? 12.448199    -8.143057    -40.259365   1 475
ATOM C CB  . ARG A 1 58  . 58  ARG A CB  17.403763  ? 11.554321    -8.123527    -37.061176   1 476
ATOM C CG  . ARG A 1 58  . 58  ARG A CG  17.340654  ? 11.048775    -6.7770524   -37.578384   1 477
ATOM C CD  . ARG A 1 58  . 58  ARG A CD  17.243692  ? 10.767364    -5.8417296   -36.403328   1 478
ATOM N NE  . ARG A 1 58  . 58  ARG A NE  17.487026  ? 10.380343    -4.5101004   -36.88451    1 479
ATOM C CZ  . ARG A 1 58  . 58  ARG A CZ  17.684902  ? 10.5211      -3.376721    -36.233395   1 480
ATOM N NH1 . ARG A 1 58  . 58  ARG A NH1 18.292912  ? 10.921667    -3.3357272   -34.99908    1 481
ATOM N NH2 . ARG A 1 58  . 58  ARG A NH2 19.03975   1 10.296422    -2.2534888   -36.82604    1 482
ATOM N N   . MET A 1 59  . 59  MET A N   22.02658   ? 14.103843    -8.638122    -38.86523    1 483
ATOM C CA  . MET A 1 59  . 59  MET A CA  16.253567  ? 15.17598     -8.1830845   -39.74838    1 484
ATOM C C   . MET A 1 59  . 59  MET A C   15.695104  ? 15.234261    -8.957637    -41.066666   1 485
ATOM O O   . MET A 1 59  . 59  MET A O   16.198938  ? 15.603248    -8.37431     -42.088223   1 486
ATOM C CB  . MET A 1 59  . 59  MET A CB  16.008091  ? 16.529911    -8.301712    -39.03899    1 487
ATOM C CG  . MET A 1 59  . 59  MET A CG  15.943718  ? 16.751095    -7.1848497   -38.013634   1 488
ATOM S SD  . MET A 1 59  . 59  MET A SD  15.514539  ? 18.23982     -7.3794246   -36.987926   1 489
ATOM C CE  . MET A 1 59  . 59  MET A CE  15.561241  ? 19.530464    -7.2792764   -38.239544   1 490
ATOM N N   . GLN A 1 60  . 60  GLN A N   14.989421  ? 14.892232    -10.236976   -41.06023    1 491
ATOM C CA  . GLN A 1 60  . 60  GLN A CA  15.276855  ? 14.815488    -11.064609   -42.27463    1 492
ATOM C C   . GLN A 1 60  . 60  GLN A C   15.536028  ? 13.565231    -10.776203   -43.103622   1 493
ATOM O O   . GLN A 1 60  . 60  GLN A O   15.368279  ? 13.633507    -10.790591   -44.33023    1 494
ATOM C CB  . GLN A 1 60  . 60  GLN A CB  16.312561  ? 14.86168     -12.543986   -41.89701    1 495
ATOM C CG  . GLN A 1 60  . 60  GLN A CG  17.0514    ? 16.250132    -12.9842     -41.426315   1 496
ATOM C CD  . GLN A 1 60  . 60  GLN A CD  16.704323  ? 16.322433    -14.478682   -41.10049    1 497
ATOM O OE1 . GLN A 1 60  . 60  GLN A OE1 16.588938  ? 15.428162    -15.252174   -41.35239    1 498
ATOM N NE2 . GLN A 1 60  . 60  GLN A NE2 16.626068  ? 17.426739    -14.925383   -40.552002   1 499
ATOM N N   . GLN A 1 61  . 61  GLN A N   16.52528   ? 12.455995    -10.493569   -42.46916    1 500
ATOM C CA  . GLN A 1 61  . 61  GLN A CA  16.286478  ? 11.178816    -10.241416   -43.148205   1 501
ATOM C C   . GLN A 1 61  . 61  GLN A C   16.632027  ? 11.040954    -8.821238    -43.69376    1 502
ATOM O O   . GLN A 1 61  . 61  GLN A O   16.80674   ? 10.328066    -8.607809    -44.67465    1 503
ATOM C CB  . GLN A 1 61  . 61  GLN A CB  17.382845  ? 10.035813    -10.528275   -42.182793   1 504
ATOM C CG  . GLN A 1 61  . 61  GLN A CG  18.200102  ? 9.905272     -12.017463   -41.855137   1 505
ATOM C CD  . GLN A 1 61  . 61  GLN A CD  20.590937  ? 8.777126     -12.28887    -40.85734    1 506
ATOM O OE1 . GLN A 1 61  . 61  GLN A OE1 15.212149  ? 7.945993     -11.442587   -40.575005   1 507
ATOM N NE2 . GLN A 1 61  . 61  GLN A NE2 15.261952  ? 8.721857     -13.476807   -40.316193   1 508
ATOM N N   . LEU A 1 62  . 62  LEU A N   15.839386  ? 11.677401    -7.8340364   -43.088524   1 509
ATOM C CA  . LEU A 1 62  . 62  LEU A CA  15.457666  ? 11.618019    -6.452581    -43.55084    1 510
ATOM C C   . LEU A 1 62  . 62  LEU A C   15.011534  ? 12.249872    -6.3076115   -44.940983   1 511
ATOM O O   . LEU A 1 62  . 62  LEU A O   14.221698  ? 13.352688    -6.8064256   -45.180855   1 512
ATOM C CB  . LEU A 1 62  . 62  LEU A CB  13.669289  ? 12.302188    -5.520225    -42.542088   1 513
ATOM C CG  . LEU A 1 62  . 62  LEU A CG  13.773079  ? 11.442228    -5.167807    -41.319157   1 514
ATOM C CD1 . LEU A 1 62  . 62  LEU A CD1 14.30068   ? 12.30223     -4.4137325   -40.29843    1 515
ATOM C CD2 . LEU A 1 62  . 62  LEU A CD2 14.786363  ? 10.268315    -4.2652144   -41.675945   1 516
ATOM N N   . PRO A 1 63  . 63  PRO A N   14.700622  ? 11.597418    -5.57065     -45.863247   1 517
ATOM C CA  . PRO A 1 63  . 63  PRO A CA  15.839851  ? 12.180903    -5.2552385   -47.154003   1 518
ATOM C C   . PRO A 1 63  . 63  PRO A C   16.610376  ? 13.472217    -4.4508038   -46.99444    1 519
ATOM O O   . PRO A 1 63  . 63  PRO A O   16.311989  ? 13.734257    -3.855717    -45.94821    1 520
ATOM C CB  . PRO A 1 63  . 63  PRO A CB  16.453453  ? 11.102461    -4.4750257   -47.905235   1 521
ATOM C CG  . PRO A 1 63  . 63  PRO A CG  16.500912  ? 10.310132    -3.8085535   -46.790592   1 522
ATOM C CD  . PRO A 1 63  . 63  PRO A CD  16.381157  ? 10.366497    -4.8248415   -45.65663    1 523
ATOM N N   . ALA A 1 64  . 64  ALA A N   16.301113  ? 14.27859     -4.438176    -48.052956   1 524
ATOM C CA  . ALA A 1 64  . 64  ALA A CA  16.51438   ? 15.4607315   -3.5936024   -48.10138    1 525
ATOM C C   . ALA A 1 64  . 64  ALA A C   16.672289  ? 15.081691    -2.1183994   -47.913513   1 526
ATOM O O   . ALA A 1 64  . 64  ALA A O   17.43032   ? 13.976615    -1.7011517   -48.267334   1 527
ATOM C CB  . ALA A 1 64  . 64  ALA A CB  18.124905  ? 16.179594    -3.8324246   -49.426003   1 528
ATOM N N   . TYR A 1 65  . 65  TYR A N   20.676405  ? 15.977375    -1.3405229   -47.389404   1 529
ATOM C CA  . TYR A 1 65  . 65  TYR A CA  16.551727  ? 15.780856    0.09954449   -47.219643   1 530
ATOM C C   . TYR A 1 65  . 65  TYR A C   15.760976  ? 15.521279    0.7804482    -48.569683   1 531
ATOM O O   . TYR A 1 65  . 65  TYR A O   16.256767  ? 16.301617    0.62120706   -49.508617   1 532
ATOM C CB  . TYR A 1 65  . 65  TYR A CB  15.942624  ? 17.0082      0.6823743    -46.531334   1 533
ATOM C CG  . TYR A 1 65  . 65  TYR A CG  15.719761  ? 16.89787     2.1679165    -46.249218   1 534
ATOM C CD1 . TYR A 1 65  . 65  TYR A CD1 15.483615  ? 16.126652    2.6265085    -45.16467    1 535
ATOM C CD2 . TYR A 1 65  . 65  TYR A CD2 15.836692  ? 17.570442    3.0984888    -47.06158    1 536
ATOM C CE1 . TYR A 1 65  . 65  TYR A CE1 15.137568  ? 16.035902    3.9982634    -44.890034   1 537
ATOM C CE2 . TYR A 1 65  . 65  TYR A CE2 15.3312235 ? 17.48857     4.4654994    -46.79003    1 538
ATOM C CZ  . TYR A 1 65  . 65  TYR A CZ  16.101656  ? 16.72486     4.918644     -45.696228   1 539
ATOM O OH  . TYR A 1 65  . 65  TYR A OH  15.925985  ? 16.658407    6.2611284    -45.42009    1 540
ATOM N N   . GLN A 1 66  . 66  GLN A N   17.112234  ? 14.430613    1.5170933    -48.672363   1 541
ATOM C CA  . GLN A 1 66  . 66  GLN A CA  17.741734  ? 13.993493    2.1969228    -49.89922    1 542
ATOM C C   . GLN A 1 66  . 66  GLN A C   17.316748  ? 14.208112    3.7139692    -49.866356   1 543
ATOM O O   . GLN A 1 66  . 66  GLN A O   17.233414  ? 13.828644    4.407032     -50.807076   1 544
ATOM C CB  . GLN A 1 66  . 66  GLN A CB  17.264229  ? 12.520705    1.868433     -50.17659    1 545
ATOM C CG  . GLN A 1 66  . 66  GLN A CG  17.158688  ? 12.2831      0.39094785   -50.497326   1 546
ATOM C CD  . GLN A 1 66  . 66  GLN A CD  17.017447  ? 10.835481    0.09135391   -50.91245    1 547
ATOM O OE1 . GLN A 1 66  . 66  GLN A OE1 17.339586  ? 9.956653     0.9198096    -50.888126   1 548
ATOM N NE2 . GLN A 1 66  . 66  GLN A NE2 17.613693  ? 10.561368    -1.1220113   -51.30079    1 549
ATOM N N   . GLY A 1 67  . 67  GLY A N   18.142506  ? 14.761786    4.2462173    -48.81396    1 550
ATOM C CA  . GLY A 1 67  . 67  GLY A CA  18.970728  ? 15.036178    5.67189      -48.69356    1 551
ATOM C C   . GLY A 1 67  . 67  GLY A C   21.89225   ? 16.208422    6.1271834    -49.561707   1 552
ATOM O O   . GLY A 1 67  . 67  GLY A O   15.163808  ? 17.045057    5.337566     -49.981693   1 553
ATOM N N   . GLU A 1 68  . 68  GLU A N   15.335777  ? 16.265625    7.427695     -49.82448    1 554
ATOM C CA  . GLU A 1 68  . 68  GLU A CA  15.874517  ? 17.392406    8.042469     -50.534485   1 555
ATOM C C   . GLU A 1 68  . 68  GLU A C   15.456846  ? 18.563122    8.317179     -49.583412   1 556
ATOM O O   . GLU A 1 68  . 68  GLU A O   15.135611  ? 18.384926    8.694233     -48.425014   1 557
ATOM C CB  . GLU A 1 68  . 68  GLU A CB  14.69619   ? 16.960938    9.3387575    -51.228413   1 558
ATOM C CG  . GLU A 1 68  . 68  GLU A CG  14.6053095 ? 15.982651    9.080856     -52.3729     1 559
ATOM C CD  . GLU A 1 68  . 68  GLU A CD  13.993364  ? 15.63032     10.33694     -53.173634   1 560
ATOM O OE1 . GLU A 1 68  . 68  GLU A OE1 14.142531  ? 14.969259    10.167565    -54.22461    1 561
ATOM O OE2 . GLU A 1 68  . 68  GLU A OE2 14.859681  ? 16.010561    11.443102    -52.776463   1 562
ATOM N N   . GLY A 1 69  . 69  GLY A N   14.674351  ? 19.75999     8.203649     -50.10292    1 563
ATOM C CA  . GLY A 1 69  . 69  GLY A CA  16.346264  ? 20.971523    8.545571     -49.37041    1 564
ATOM C C   . GLY A 1 69  . 69  GLY A C   17.315393  ? 21.496784    7.439921     -48.456337   1 565
ATOM O O   . GLY A 1 69  . 69  GLY A O   16.971472  ? 20.993334    6.3139334    -48.45101    1 566
ATOM N N   . PRO A 1 70  . 70  PRO A N   17.069056  ? 22.551386    7.7417502    -47.724113   1 567
ATOM C CA  . PRO A 1 70  . 70  PRO A CA  17.108463  ? 23.145832    6.795895     -46.79673    1 568
ATOM C C   . PRO A 1 70  . 70  PRO A C   16.99382   ? 22.2237      6.539927     -45.60083    1 569
ATOM O O   . PRO A 1 70  . 70  PRO A O   16.958704  ? 21.465384    7.406693     -45.172745   1 570
ATOM C CB  . PRO A 1 70  . 70  PRO A CB  17.186592  ? 24.478445    7.425234     -46.38083    1 571
ATOM C CG  . PRO A 1 70  . 70  PRO A CG  17.270756  ? 24.215994    8.922774     -46.51712    1 572
ATOM C CD  . PRO A 1 70  . 70  PRO A CD  17.989353  ? 23.251501    9.012012     -47.694      1 573
ATOM N N   . TYR A 1 71  . 71  TYR A N   18.672855  ? 22.281622    5.356004     -45.05438    1 574
ATOM C CA  . TYR A 1 71  . 71  TYR A CA  21.26176   ? 21.505903    4.9378786    -43.895004   1 575
ATOM C C   . TYR A 1 71  . 71  TYR A C   15.435523  ? 22.298313    3.9647064    -43.02484    1 576
ATOM O O   . TYR A 1 71  . 71  TYR A O   15.7369795 ? 23.240274    3.3204458    -43.480556   1 577
ATOM C CB  . TYR A 1 71  . 71  TYR A CB  16.318481  ? 20.181751    4.3267794    -44.360477   1 578
ATOM C CG  . TYR A 1 71  . 71  TYR A CG  15.979028  ? 20.308306    2.9657261    -45.032684   1 579
ATOM C CD1 . TYR A 1 71  . 71  TYR A CD1 15.855828  ? 20.767076    2.8584616    -46.358814   1 580
ATOM C CD2 . TYR A 1 71  . 71  TYR A CD2 15.313974  ? 19.984623    1.7957135    -44.317898   1 581
ATOM C CE1 . TYR A 1 71  . 71  TYR A CE1 14.794958  ? 20.910727    1.6038134    -46.968655   1 582
ATOM C CE2 . TYR A 1 71  . 71  TYR A CE2 15.097377  ? 20.12175     0.5322938    -44.920532   1 583
ATOM C CZ  . TYR A 1 71  . 71  TYR A CZ  14.852222  ? 20.582909    0.44045866   -46.24665    1 584
ATOM O OH  . TYR A 1 71  . 71  TYR A OH  15.450737  ? 20.723772    -0.79165703  -46.8519     1 585
ATOM N N   . CYS A 1 72  . 72  CYS A N   15.397228  ? 21.908485    3.845835     -41.801285   1 586
ATOM C CA  . CYS A 1 72  . 72  CYS A CA  16.056358  ? 22.447432    2.8457458    -40.899746   1 587
ATOM C C   . CYS A 1 72  . 72  CYS A C   16.836761  ? 21.607733    1.5753546    -40.972813   1 588
ATOM O O   . CYS A 1 72  . 72  CYS A O   16.48846   ? 20.38923     1.6287864    -40.838566   1 589
ATOM C CB  . CYS A 1 72  . 72  CYS A CB  16.31413   ? 22.486864    3.3928099    -39.474476   1 590
ATOM S SG  . CYS A 1 72  . 72  CYS A SG  16.320118  ? 23.622122    4.786854     -39.307476   1 591
ATOM N N   . ASN A 1 73  . 73  ASN A N   16.189074  ? 22.252403    0.44877967   -41.15591    1 592
ATOM C CA  . ASN A 1 73  . 73  ASN A CA  15.960893  ? 21.586023    -0.8465879   -41.258198   1 593
ATOM C C   . ASN A 1 73  . 73  ASN A C   16.28511   ? 20.86907     -1.2225362   -39.9694     1 594
ATOM O O   . ASN A 1 73  . 73  ASN A O   16.432228  ? 21.375097    -0.98884255  -38.87013    1 595
ATOM C CB  . ASN A 1 73  . 73  ASN A CB  17.134644  ? 22.61985     -1.9225997   -41.62285    1 596
ATOM C CG  . ASN A 1 73  . 73  ASN A CG  17.948765  ? 23.107706    -1.8136301   -43.052135   1 597
ATOM O OD1 . ASN A 1 73  . 73  ASN A OD1 20.421684  ? 22.408077    -1.3865734   -43.940525   1 598
ATOM N ND2 . ASN A 1 73  . 73  ASN A ND2 15.775917  ? 24.325207    -2.2191687   -43.319454   1 599
ATOM N N   . ARG A 1 74  . 74  ARG A N   15.000418  ? 19.725012    -1.860017    -40.113518   1 600
ATOM C CA  . ARG A 1 74  . 74  ARG A CA  15.592623  ? 19.030113    -2.5350275   -39.0246     1 601
ATOM C C   . ARG A 1 74  . 74  ARG A C   15.196594  ? 19.981998    -3.453092    -38.25572    1 602
ATOM O O   . ARG A 1 74  . 74  ARG A O   15.037495  ? 20.805641    -4.1527085   -38.84352    1 603
ATOM C CB  . ARG A 1 74  . 74  ARG A CB  14.567619  ? 17.811815    -3.2862744   -39.583282   1 604
ATOM C CG  . ARG A 1 74  . 74  ARG A CG  14.264467  ? 18.20823     -4.4708424   -40.48322    1 605
ATOM C CD  . ARG A 1 74  . 74  ARG A CD  13.845783  ? 16.993555    -5.1004887   -41.17013    1 606
ATOM N NE  . ARG A 1 74  . 74  ARG A NE  14.206595  ? 16.558598    -4.300459    -42.319824   1 607
ATOM C CZ  . ARG A 1 74  . 74  ARG A CZ  14.679152  ? 15.615319    -4.6025686   -43.182854   1 608
ATOM N NH1 . ARG A 1 74  . 74  ARG A NH1 14.552248  ? 14.928443    -5.7058525   -43.090694   1 609
ATOM N NH2 . ARG A 1 74  . 74  ARG A NH2 15.842506  1 15.343318    -3.7975829   -44.165234   1 610
ATOM N N   . THR A 1 75  . 75  THR A N   16.653336  ? 19.856356    -3.433684    -36.95767    1 611
ATOM C CA  . THR A 1 75  . 75  THR A CA  16.331911  ? 20.779472    -4.1816053   -36.11555    1 612
ATOM C C   . THR A 1 75  . 75  THR A C   16.444565  ? 20.156897    -4.559248    -34.779182   1 613
ATOM O O   . THR A 1 75  . 75  THR A O   16.48032   ? 19.308369    -3.8507042   -34.244892   1 614
ATOM C CB  . THR A 1 75  . 75  THR A CB  16.418842  ? 22.079882    -3.3857927   -35.91959    1 615
ATOM O OG1 . THR A 1 75  . 75  THR A OG1 16.286797  ? 23.071169    -4.1827207   -35.322075   1 616
ATOM C CG2 . THR A 1 75  . 75  THR A CG2 16.558123  ? 21.930374    -2.1188629   -35.07723    1 617
ATOM N N   . TRP A 1 76  . 76  TRP A N   16.655094  ? 20.578085    -5.651198    -34.23425    1 618
ATOM C CA  . TRP A 1 76  . 76  TRP A CA  17.29267   ? 20.401596    -5.979678    -32.824543   1 619
ATOM C C   . TRP A 1 76  . 76  TRP A C   17.96218   ? 21.665396    -5.5400352   -32.08708    1 620
ATOM O O   . TRP A 1 76  . 76  TRP A O   20.50713   ? 22.742262    -6.0598726   -32.37016    1 621
ATOM C CB  . TRP A 1 76  . 76  TRP A CB  18.780973  ? 20.149626    -7.4737334   -32.669106   1 622
ATOM C CG  . TRP A 1 76  . 76  TRP A CG  18.093834  ? 20.071238    -7.941137    -31.248255   1 623
ATOM C CD1 . TRP A 1 76  . 76  TRP A CD1 18.66385   ? 21.033913    -8.584118    -30.56133    1 624
ATOM C CD2 . TRP A 1 76  . 76  TRP A CD2 18.037277  ? 18.943945    -7.7772727   -30.315392   1 625
ATOM N NE1 . TRP A 1 76  . 76  TRP A NE1 17.758183  ? 20.585812    -8.861229    -29.270092   1 626
ATOM C CE2 . TRP A 1 76  . 76  TRP A CE2 17.004066  ? 19.31685     -8.375717    -29.088037   1 627
ATOM C CE3 . TRP A 1 76  . 76  TRP A CE3 16.713968  ? 17.669323    -7.1889796   -30.413406   1 628
ATOM C CZ2 . TRP A 1 76  . 76  TRP A CZ2 16.331863  ? 18.431469    -8.401327    -27.970707   1 629
ATOM C CZ3 . TRP A 1 76  . 76  TRP A CZ3 15.783943  ? 16.790157    -7.211353    -29.301817   1 630
ATOM C CH2 . TRP A 1 76  . 76  TRP A CH2 16.54585   ? 17.168692    -7.8133736   -28.09864    1 631
ATOM N N   . ASP A 1 77  . 77  ASP A N   16.37865   ? 21.54931     -4.606896    -31.185465   1 632
ATOM C CA  . ASP A 1 77  . 77  ASP A CA  17.519361  ? 22.707064    -4.0893645   -30.443525   1 633
ATOM C C   . ASP A 1 77  . 77  ASP A C   18.405304  ? 23.091547    -4.9293547   -29.214535   1 634
ATOM O O   . ASP A 1 77  . 77  ASP A O   17.965284  ? 24.006472    -4.5680914   -28.480988   1 635
ATOM C CB  . ASP A 1 77  . 77  ASP A CB  17.89927   ? 22.493313    -2.6104531   -30.111858   1 636
ATOM C CG  . ASP A 1 77  . 77  ASP A CG  17.947176  ? 21.49798     -2.3358274   -28.991945   1 637
ATOM O OD1 . ASP A 1 77  . 77  ASP A OD1 17.787642  ? 20.956066    -3.2787664   -28.383154   1 638
ATOM O OD2 . ASP A 1 77  . 77  ASP A OD2 17.608318  ? 21.286478    -1.1331394   -28.722599   1 639
ATOM N N   . GLY A 1 78  . 78  GLY A N   17.98286   ? 22.418179    -6.0144553   -28.9995     1 640
ATOM C CA  . GLY A 1 78  . 78  GLY A CA  18.131603  ? 22.53527     -6.8931894   -27.841896   1 641
ATOM C C   . GLY A 1 78  . 78  GLY A C   18.903177  ? 21.385317    -6.760339    -26.85287    1 642
ATOM O O   . GLY A 1 78  . 78  GLY A O   19.749155  ? 21.153658    -7.6999974   -26.088818   1 643
ATOM N N   . TRP A 1 79  . 79  TRP A N   22.296545  ? 20.652908    -5.649349    -26.871235   1 644
ATOM C CA  . TRP A 1 79  . 79  TRP A CA  18.515812  ? 19.537863    -5.382869    -25.953981   1 645
ATOM C C   . TRP A 1 79  . 79  TRP A C   18.062576  ? 18.254087    -4.925517    -26.650024   1 646
ATOM O O   . TRP A 1 79  . 79  TRP A O   18.64729   ? 17.1692      -5.2454734   -26.180426   1 647
ATOM C CB  . TRP A 1 79  . 79  TRP A CB  18.17195   ? 19.979485    -4.3349047   -24.923788   1 648
ATOM C CG  . TRP A 1 79  . 79  TRP A CG  17.746922  ? 21.050835    -4.772374    -23.957767   1 649
ATOM C CD1 . TRP A 1 79  . 79  TRP A CD1 17.012903  ? 21.511816    -6.0209327   -23.742258   1 650
ATOM C CD2 . TRP A 1 79  . 79  TRP A CD2 16.16276   ? 21.771269    -3.91576     -23.015064   1 651
ATOM N NE1 . TRP A 1 79  . 79  TRP A NE1 15.9076605 ? 22.484066    -6.011771    -22.751184   1 652
ATOM C CE2 . TRP A 1 79  . 79  TRP A CE2 16.42818   ? 22.663696    -4.738264    -22.285236   1 653
ATOM C CE3 . TRP A 1 79  . 79  TRP A CE3 16.038773  ? 21.753681    -2.5396094   -22.732056   1 654
ATOM C CZ2 . TRP A 1 79  . 79  TRP A CZ2 15.716545  ? 23.517488    -4.2090535   -21.289625   1 655
ATOM C CZ3 . TRP A 1 79  . 79  TRP A CZ3 16.916618  ? 22.600094    -2.0199828   -21.736765   1 656
ATOM C CH2 . TRP A 1 79  . 79  TRP A CH2 17.866478  ? 23.471342    -2.848345    -21.025076   1 657
ATOM N N   . LEU A 1 80  . 80  LEU A N   17.502945  ? 18.351103    -4.1878138   -27.75001    1 658
ATOM C CA  . LEU A 1 80  . 80  LEU A CA  17.445412  ? 17.216024    -3.7128298   -28.534313   1 659
ATOM C C   . LEU A 1 80  . 80  LEU A C   17.431192  ? 17.41869     -3.9379969   -30.032345   1 660
ATOM O O   . LEU A 1 80  . 80  LEU A O   17.2523    ? 18.536177    -3.9795897   -30.537094   1 661
ATOM C CB  . LEU A 1 80  . 80  LEU A CB  17.084957  ? 16.960026    -2.2276394   -28.255764   1 662
ATOM C CG  . LEU A 1 80  . 80  LEU A CG  17.45752   ? 16.329565    -1.9247465   -26.890491   1 663
ATOM C CD1 . LEU A 1 80  . 80  LEU A CD1 17.701193  ? 16.21237     -0.41473743  -26.714518   1 664
ATOM C CD2 . LEU A 1 80  . 80  LEU A CD2 18.41307   ? 14.920957    -2.5073318   -26.76101    1 665
ATOM N N   . CYS A 1 81  . 81  CYS A N   19.117573  ? 16.311758    -4.0561504   -30.729511   1 666
ATOM C CA  . CYS A 1 81  . 81  CYS A CA  21.461933  ? 16.260374    -4.099722    -32.182526   1 667
ATOM C C   . CYS A 1 81  . 81  CYS A C   19.881811  ? 16.144838    -2.681149    -32.730446   1 668
ATOM O O   . CYS A 1 81  . 81  CYS A O   19.745878  ? 15.22798     -1.9556205   -32.365105   1 669
ATOM C CB  . CYS A 1 81  . 81  CYS A CB  20.41361   ? 15.062197    -4.942746    -32.626404   1 670
ATOM S SG  . CYS A 1 81  . 81  CYS A SG  19.905836  ? 15.29577     -5.672509    -34.266624   1 671
ATOM N N   . TRP A 1 82  . 82  TRP A N   19.122326  ? 17.03158     -2.2998364   -33.61945    1 672
ATOM C CA  . TRP A 1 82  . 82  TRP A CA  18.458817  ? 17.03844     -1.0036142   -34.287914   1 673
ATOM C C   . TRP A 1 82  . 82  TRP A C   18.365236  ? 16.75671     -1.2130506   -35.768856   1 674
ATOM O O   . TRP A 1 82  . 82  TRP A O   17.17282   ? 17.38123     -2.0593748   -36.396347   1 675
ATOM C CB  . TRP A 1 82  . 82  TRP A CB  17.69077   ? 18.374828    -0.3193088   -34.053875   1 676
ATOM C CG  . TRP A 1 82  . 82  TRP A CG  18.56537   ? 18.661514    -0.06490097  -32.604034   1 677
ATOM C CD1 . TRP A 1 82  . 82  TRP A CD1 18.00597   ? 19.260105    -0.9202374   -31.750473   1 678
ATOM C CD2 . TRP A 1 82  . 82  TRP A CD2 19.901402  ? 18.303       1.1255044    -31.829021   1 679
ATOM N NE1 . TRP A 1 82  . 82  TRP A NE1 21.146708  ? 19.303751    -0.34819254  -30.479856   1 680
ATOM C CE2 . TRP A 1 82  . 82  TRP A CE2 20.543434  ? 18.729431    0.8984445    -30.494507   1 681
ATOM C CE3 . TRP A 1 82  . 82  TRP A CE3 20.923586  ? 17.666658    2.342348     -32.120834   1 682
ATOM C CZ2 . TRP A 1 82  . 82  TRP A CZ2 20.92338   ? 18.525108    1.8649873    -29.468084   1 683
ATOM C CZ3 . TRP A 1 82  . 82  TRP A CZ3 20.7569    ? 17.465582    3.2992134    -31.108662   1 684
ATOM C CH2 . TRP A 1 82  . 82  TRP A CH2 20.507177  ? 17.89452     3.0659766    -29.792034   1 685
ATOM N N   . ASP A 1 83  . 83  ASP A N   21.059334  ? 15.82885     -0.44801462  -36.290737   1 686
ATOM C CA  . ASP A 1 83  . 83  ASP A CA  21.391453  ? 15.4728365   -0.492366    -37.701923   1 687
ATOM C C   . ASP A 1 83  . 83  ASP A C   22.127552  ? 16.495338    0.2545418    -38.554832   1 688
ATOM O O   . ASP A 1 83  . 83  ASP A O   23.252523  ? 17.338812    0.9909404    -38.04898    1 689
ATOM C CB  . ASP A 1 83  . 83  ASP A CB  26.065218  ? 14.062108    0.06453453   -37.889664   1 690
ATOM C CG  . ASP A 1 83  . 83  ASP A CG  20.962357  ? 12.983299    -0.8368044   -37.28516    1 691
ATOM O OD1 . ASP A 1 83  . 83  ASP A OD1 21.01222   ? 13.175144    -2.0684354   -37.226833   1 692
ATOM O OD2 . ASP A 1 83  . 83  ASP A OD2 21.839792  ? 11.9099455   -0.32026792  -36.90333    1 693
ATOM N N   . ASP A 1 84  . 84  ASP A N   21.055376  ? 16.3955      0.08520078   -39.87749    1 694
ATOM C CA  . ASP A 1 84  . 84  ASP A CA  20.421427  ? 17.123718    0.9180092    -40.823177   1 695
ATOM C C   . ASP A 1 84  . 84  ASP A C   19.730885  ? 16.802292    2.3879254    -40.552006   1 696
ATOM O O   . ASP A 1 84  . 84  ASP A O   19.057945  ? 15.642135    2.7810898    -40.48481    1 697
ATOM C CB  . ASP A 1 84  . 84  ASP A CB  19.115028  ? 16.739525    0.55945617   -42.25902    1 698
ATOM C CG  . ASP A 1 84  . 84  ASP A CG  18.508684  ? 17.093946    -0.8725356   -42.652706   1 699
ATOM O OD1 . ASP A 1 84  . 84  ASP A OD1 19.277477  ? 18.123194    -1.4106839   -42.199215   1 700
ATOM O OD2 . ASP A 1 84  . 84  ASP A OD2 19.295486  ? 16.319633    -1.4702623   -43.42996    1 701
ATOM N N   . THR A 1 85  . 85  THR A N   19.54015   ? 17.826221    3.1804438    -40.369232   1 702
ATOM C CA  . THR A 1 85  . 85  THR A CA  20.712208  ? 17.69491     4.573188     -39.923683   1 703
ATOM C C   . THR A 1 85  . 85  THR A C   20.21977   ? 18.437368    5.489917     -40.885723   1 704
ATOM O O   . THR A 1 85  . 85  THR A O   19.6965    ? 19.613096    5.25069      -41.13979    1 705
ATOM C CB  . THR A 1 85  . 85  THR A CB  19.67506   ? 18.236238    4.7367797    -38.49966    1 706
ATOM O OG1 . THR A 1 85  . 85  THR A OG1 19.380314  ? 17.508064    3.915279     -37.618103   1 707
ATOM C CG2 . THR A 1 85  . 85  THR A CG2 19.111029  ? 18.085533    6.1633773    -37.977543   1 708
ATOM N N   . PRO A 1 86  . 86  PRO A N   19.596077  ? 17.801361    6.540612     -41.42605    1 709
ATOM C CA  . PRO A 1 86  . 86  PRO A CA  19.954956  ? 18.454056    7.5011067    -42.302124   1 710
ATOM C C   . PRO A 1 86  . 86  PRO A C   21.024466  ? 19.662144    8.1502905    -41.63478    1 711
ATOM O O   . PRO A 1 86  . 86  PRO A O   22.249897  ? 19.669083    8.36164      -40.418922   1 712
ATOM C CB  . PRO A 1 86  . 86  PRO A CB  25.173552  ? 17.39501     8.543272     -42.649338   1 713
ATOM C CG  . PRO A 1 86  . 86  PRO A CG  25.798225  ? 16.07727     7.825415     -42.393616   1 714
ATOM C CD  . PRO A 1 86  . 86  PRO A CD  24.720804  ? 16.401134    6.864639     -41.259094   1 715
ATOM N N   . ALA A 1 87  . 87  ALA A N   25.598885  ? 20.671192    8.507168     -42.42912    1 716
ATOM C CA  . ALA A 1 87  . 87  ALA A CA  24.603994  ? 21.838999    9.213509     -41.941795   1 717
ATOM C C   . ALA A 1 87  . 87  ALA A C   23.66472   ? 21.457375    10.5660095   -41.318295   1 718
ATOM O O   . ALA A 1 87  . 87  ALA A O   23.482365  ? 20.53331     11.233267    -41.779827   1 719
ATOM C CB  . ALA A 1 87  . 87  ALA A CB  24.476402  ? 22.823309    9.3796215    -43.092762   1 720
ATOM N N   . GLY A 1 88  . 88  GLY A N   23.11298   ? 22.150883    10.960912    -40.277634   1 721
ATOM C CA  . GLY A 1 88  . 88  GLY A CA  22.781586  ? 21.884554    12.181174    -39.52623    1 722
ATOM C C   . GLY A 1 88  . 88  GLY A C   23.837334  ? 20.729195    12.087749    -38.53279    1 723
ATOM O O   . GLY A 1 88  . 88  GLY A O   23.126078  ? 20.404825    13.070241    -37.881344   1 724
ATOM N N   . VAL A 1 89  . 89  VAL A N   24.53681   ? 20.12053     10.934633    -38.362144   1 725
ATOM C CA  . VAL A 1 89  . 89  VAL A CA  25.792622  ? 18.961138    10.754274    -37.488453   1 726
ATOM C C   . VAL A 1 89  . 89  VAL A C   25.065521  ? 19.361628    10.149904    -36.14673    1 727
ATOM O O   . VAL A 1 89  . 89  VAL A O   25.009792  ? 20.05896     9.14677      -36.06542    1 728
ATOM C CB  . VAL A 1 89  . 89  VAL A CB  25.07479   ? 17.864271    9.942254     -38.18726    1 729
ATOM C CG1 . VAL A 1 89  . 89  VAL A CG1 24.780354  ? 17.340725    10.705545    -39.411915   1 730
ATOM C CG2 . VAL A 1 89  . 89  VAL A CG2 24.523825  ? 16.666555    9.676614     -37.272224   1 731
ATOM N N   . LEU A 1 90  . 90  LEU A N   25.06922   ? 18.84297     10.73597     -35.081097   1 732
ATOM C CA  . LEU A 1 90  . 90  LEU A CA  25.546318  ? 18.863737    10.152193    -33.75005    1 733
ATOM C C   . LEU A 1 90  . 90  LEU A C   26.213806  ? 17.626322    9.265661     -33.571266   1 734
ATOM O O   . LEU A 1 90  . 90  LEU A O   27.464699  ? 16.519072    9.765545     -33.393246   1 735
ATOM C CB  . LEU A 1 90  . 90  LEU A CB  30.327934  ? 18.931719    11.277932    -32.711277   1 736
ATOM C CG  . LEU A 1 90  . 90  LEU A CG  26.062376  ? 19.06052     10.774398    -31.262281   1 737
ATOM C CD1 . LEU A 1 90  . 90  LEU A CD1 25.378878  ? 18.949099    11.952553    -30.290096   1 738
ATOM C CD2 . LEU A 1 90  . 90  LEU A CD2 26.26521   ? 20.41731     10.115343    -31.022112   1 739
ATOM N N   . SER A 1 91  . 91  SER A N   25.096268  ? 17.82016     7.9716225    -33.61972    1 740
ATOM C CA  . SER A 1 91  . 91  SER A CA  23.953932  ? 16.772594    7.007304     -33.314007   1 741
ATOM C C   . SER A 1 91  . 91  SER A C   22.727072  ? 16.577774    6.8870735    -31.81169    1 742
ATOM O O   . SER A 1 91  . 91  SER A O   22.42204   ? 17.522928    7.036077     -31.037025   1 743
ATOM C CB  . SER A 1 91  . 91  SER A CB  20.562983  ? 17.108547    5.65603      -33.94027    1 744
ATOM O OG  . SER A 1 91  . 91  SER A OG  21.089455  ? 15.997304    4.7980957    -33.838024   1 745
ATOM N N   . TYR A 1 92  . 92  TYR A N   22.011778  ? 15.358392    6.627651     -31.379065   1 746
ATOM C CA  . TYR A 1 92  . 92  TYR A CA  21.16055   ? 15.030985    6.4687953    -29.971228   1 747
ATOM C C   . TYR A 1 92  . 92  TYR A C   23.53696   ? 13.995053    5.3652935    -29.763134   1 748
ATOM O O   . TYR A 1 92  . 92  TYR A O   24.84586   ? 13.079167    5.1821556    -30.556763   1 749
ATOM C CB  . TYR A 1 92  . 92  TYR A CB  24.189789  ? 14.560863    7.797009     -29.380226   1 750
ATOM C CG  . TYR A 1 92  . 92  TYR A CG  24.46147   ? 13.416617    8.460114     -30.123375   1 751
ATOM C CD1 . TYR A 1 92  . 92  TYR A CD1 24.590715  ? 12.078581    8.150282     -29.808636   1 752
ATOM C CD2 . TYR A 1 92  . 92  TYR A CD2 24.35007   ? 13.697272    9.388528     -31.138308   1 753
ATOM C CE1 . TYR A 1 92  . 92  TYR A CE1 24.170732  ? 11.029994    8.739802     -30.527777   1 754
ATOM C CE2 . TYR A 1 92  . 92  TYR A CE2 24.6601    ? 12.657613    9.987263     -31.859802   1 755
ATOM C CZ  . TYR A 1 92  . 92  TYR A CZ  24.983307  ? 11.32393     9.658173     -31.552197   1 756
ATOM O OH  . TYR A 1 92  . 92  TYR A OH  25.640436  ? 10.3056755   10.243347    -32.270103   1 757
ATOM N N   . GLN A 1 93  . 93  GLN A N   26.834784  ? 14.13181     4.659263     -28.691149   1 758
ATOM C CA  . GLN A 1 93  . 93  GLN A CA  29.545143  ? 13.203597    3.6300807    -28.233135   1 759
ATOM C C   . GLN A 1 93  . 93  GLN A C   28.961176  ? 13.026088    3.7293193    -26.723183   1 760
ATOM O O   . GLN A 1 93  . 93  GLN A O   28.133726  ? 13.79247     4.406051     -26.043873   1 761
ATOM C CB  . GLN A 1 93  . 93  GLN A CB  29.327286  ? 13.734676    2.2379577    -28.617838   1 762
ATOM C CG  . GLN A 1 93  . 93  GLN A CG  27.807022  ? 13.8919525   2.065043     -30.125647   1 763
ATOM C CD  . GLN A 1 93  . 93  GLN A CD  26.319975  ? 14.221152    0.6256896    -30.502573   1 764
ATOM O OE1 . GLN A 1 93  . 93  GLN A OE1 24.558142  ? 13.508695    -0.28556058  -30.14522    1 765
ATOM N NE2 . GLN A 1 93  . 93  GLN A NE2 24.114246  ? 15.287905    0.40752977   -31.221312   1 766
ATOM N N   . PHE A 1 94  . 94  PHE A N   22.10055   ? 12.023238    3.0661938    -26.200739   1 767
ATOM C CA  . PHE A 1 94  . 94  PHE A CA  21.84833   ? 11.91044     2.9129057    -24.756405   1 768
ATOM C C   . PHE A 1 94  . 94  PHE A C   22.18681   ? 12.93131     1.9127998    -24.228355   1 769
ATOM O O   . PHE A 1 94  . 94  PHE A O   21.028446  ? 13.291008    0.9556109    -24.910757   1 770
ATOM C CB  . PHE A 1 94  . 94  PHE A CB  24.860725  ? 10.489889    2.5213137    -24.374283   1 771
ATOM C CG  . PHE A 1 94  . 94  PHE A CG  26.408083  ? 9.508609     3.6606872    -24.52973    1 772
ATOM C CD1 . PHE A 1 94  . 94  PHE A CD1 25.65224   ? 9.519759     4.7213483    -23.613302   1 773
ATOM C CD2 . PHE A 1 94  . 94  PHE A CD2 25.796593  ? 8.597759     3.6687527    -25.595217   1 774
ATOM C CE1 . PHE A 1 94  . 94  PHE A CE1 25.738132  ? 8.629453     5.79472      -23.758833   1 775
ATOM C CE2 . PHE A 1 94  . 94  PHE A CE2 25.304693  ? 7.700061     4.7392054    -25.744411   1 776
ATOM C CZ  . PHE A 1 94  . 94  PHE A CZ  24.908833  ? 7.7149286    5.7998524    -24.827166   1 777
ATOM N N   . CYS A 1 95  . 95  CYS A N   25.634203  ? 13.380336    2.1358821    -23.011906   1 778
ATOM C CA  . CYS A 1 95  . 95  CYS A CA  26.211721  ? 14.281077    1.2236639    -22.33506    1 779
ATOM C C   . CYS A 1 95  . 95  CYS A C   27.14423   ? 13.63884     -0.16376694  -22.202497   1 780
ATOM O O   . CYS A 1 95  . 95  CYS A O   28.266329  ? 12.449416    -0.26545542  -21.901682   1 781
ATOM C CB  . CYS A 1 95  . 95  CYS A CB  30.888485  ? 14.638859    1.7947323    -20.960472   1 782
ATOM S SG  . CYS A 1 95  . 95  CYS A SG  38.221153  ? 15.562794    3.3576422    -21.081802   1 783
ATOM N N   . PRO A 1 96  . 96  PRO A N   36.227333  ? 14.39238     -1.2328537   -22.42505    1 784
ATOM C CA  . PRO A 1 96  . 96  PRO A CA  37.31776   ? 13.866733    -2.5840552   -22.324308   1 785
ATOM C C   . PRO A 1 96  . 96  PRO A C   35.600246  ? 13.495313    -2.9326727   -20.883198   1 786
ATOM O O   . PRO A 1 96  . 96  PRO A O   33.96655   ? 14.135241    -2.4835455   -19.932781   1 787
ATOM C CB  . PRO A 1 96  . 96  PRO A CB  31.455936  ? 14.979642    -3.4733148   -22.880966   1 788
ATOM C CG  . PRO A 1 96  . 96  PRO A CG  29.28924   ? 16.251442    -2.684594    -22.584703   1 789
ATOM C CD  . PRO A 1 96  . 96  PRO A CD  27.269497  ? 15.812145    -1.2418178   -22.732353   1 790
ATOM N N   . ASP A 1 97  . 97  ASP A N   27.82501   ? 12.517903    -3.7840426   -20.720892   1 791
ATOM C CA  . ASP A 1 97  . 97  ASP A CA  27.06924   ? 12.065582    -4.2970166   -19.425703   1 792
ATOM C C   . ASP A 1 97  . 97  ASP A C   25.181917  ? 12.791996    -5.5822673   -18.988352   1 793
ATOM O O   . ASP A 1 97  . 97  ASP A O   30.541605  ? 12.331902    -6.303874    -18.10448    1 794
ATOM C CB  . ASP A 1 97  . 97  ASP A CB  32.497932  ? 10.533217    -4.4571404   -19.454628   1 795
ATOM C CG  . ASP A 1 97  . 97  ASP A CG  31.399754  ? 10.052559    -5.7132273   -20.19256    1 796
ATOM O OD1 . ASP A 1 97  . 97  ASP A OD1 31.534273  ? 10.688531    -6.136276    -21.17448    1 797
ATOM O OD2 . ASP A 1 97  . 97  ASP A OD2 31.316727  ? 9.070078     -6.350534    -19.719873   1 798
ATOM N N   . TYR A 1 98  . 98  TYR A N   30.491062  ? 13.911705    -5.8868513   -19.616936   1 799
ATOM C CA  . TYR A 1 98  . 98  TYR A CA  29.8729    ? 14.668278    -7.111939    -19.34605    1 800
ATOM C C   . TYR A 1 98  . 98  TYR A C   30.95637   ? 15.460763    -7.0334992   -18.052094   1 801
ATOM O O   . TYR A 1 98  . 98  TYR A O   31.698877  ? 15.686729    -8.045168    -17.396149   1 802
ATOM C CB  . TYR A 1 98  . 98  TYR A CB  32.335682  ? 15.657759    -7.388385    -20.483206   1 803
ATOM C CG  . TYR A 1 98  . 98  TYR A CG  33.922092  ? 15.1605015   -7.1820765   -21.893805   1 804
ATOM C CD1 . TYR A 1 98  . 98  TYR A CD1 36.19357   ? 13.844476    -7.5048976   -22.243616   1 805
ATOM C CD2 . TYR A 1 98  . 98  TYR A CD2 42.79859   ? 16.028418    -6.645976    -22.86211    1 806
ATOM C CE1 . TYR A 1 98  . 98  TYR A CE1 40.87445   ? 13.378052    -7.2710624   -23.545547   1 807
ATOM C CE2 . TYR A 1 98  . 98  TYR A CE2 42.77466   ? 15.5778475   -6.4184465   -24.165714   1 808
ATOM C CZ  . TYR A 1 98  . 98  TYR A CZ  40.354694  ? 14.248766    -6.722832    -24.505074   1 809
ATOM O OH  . TYR A 1 98  . 98  TYR A OH  37.192814  ? 13.798019    -6.4830303   -25.774435   1 810
ATOM N N   . PHE A 1 99  . 99  PHE A N   36.855225  ? 15.915614    -5.830693    -17.734154   1 811
ATOM C CA  . PHE A 1 99  . 99  PHE A CA  39.668983  ? 16.816395    -5.5850854   -16.630255   1 812
ATOM C C   . PHE A 1 99  . 99  PHE A C   35.97644   ? 16.05737     -5.0095544   -15.445939   1 813
ATOM O O   . PHE A 1 99  . 99  PHE A O   33.839695  ? 15.33031     -4.031967    -15.586577   1 814
ATOM C CB  . PHE A 1 99  . 99  PHE A CB  36.299145  ? 17.937883    -4.6527157   -17.087961   1 815
ATOM C CG  . PHE A 1 99  . 99  PHE A CG  34.621544  ? 18.71933     -5.185948    -18.269676   1 816
ATOM C CD1 . PHE A 1 99  . 99  PHE A CD1 37.64239   ? 19.615467    -6.2495975   -18.104504   1 817
ATOM C CD2 . PHE A 1 99  . 99  PHE A CD2 38.651802  ? 18.518309    -4.6448517   -19.543823   1 818
ATOM C CE1 . PHE A 1 99  . 99  PHE A CE1 38.001675  ? 20.313732    -6.769997    -19.205204   1 819
ATOM C CE2 . PHE A 1 99  . 99  PHE A CE2 38.16451   ? 19.208189    -5.1590157   -20.6523     1 820
ATOM C CZ  . PHE A 1 99  . 99  PHE A CZ  38.148518  ? 20.108528    -6.2213135   -20.481894   1 821
ATOM N N   . PRO A 1 100 . 100 PRO A N   37.55402   ? 16.21936     -5.590062    -14.271325   1 822
ATOM C CA  . PRO A 1 100 . 100 PRO A CA  37.07609   ? 15.495058    -5.1435604   -13.089079   1 823
ATOM C C   . PRO A 1 100 . 100 PRO A C   38.03555   ? 15.88637     -3.7426872   -12.61555    1 824
ATOM O O   . PRO A 1 100 . 100 PRO A O   39.005722  ? 15.1305065   -3.1345408   -11.861948   1 825
ATOM C CB  . PRO A 1 100 . 100 PRO A CB  38.504635  ? 15.790962    -6.2123604   -12.036452   1 826
ATOM C CG  . PRO A 1 100 . 100 PRO A CG  40.01321   ? 17.125874    -6.7912025   -12.465993   1 827
ATOM C CD  . PRO A 1 100 . 100 PRO A CD  42.2433    ? 17.057562    -6.7281585   -13.978879   1 828
ATOM N N   . ASP A 1 101 . 101 ASP A N   50.65919   ? 17.010258    -3.2208223   -13.055336   1 829
ATOM C CA  . ASP A 1 101 . 101 ASP A CA  49.98681   ? 17.516981    -1.8827684   -12.757589   1 830
ATOM C C   . ASP A 1 101 . 101 ASP A C   51.021862  ? 17.206596    -0.848441    -13.847651   1 831
ATOM O O   . ASP A 1 101 . 101 ASP A O   49.363415  ? 17.64831     0.29101303   -13.750918   1 832
ATOM C CB  . ASP A 1 101 . 101 ASP A CB  46.38136   ? 19.01922     -1.9672061   -12.456801   1 833
ATOM C CG  . ASP A 1 101 . 101 ASP A CG  43.62814   ? 19.868137    -2.482968    -13.618637   1 834
ATOM O OD1 . ASP A 1 101 . 101 ASP A OD1 41.078587  ? 19.427423    -3.4244347   -14.310017   1 835
ATOM O OD2 . ASP A 1 101 . 101 ASP A OD2 35.806328  ? 20.998404    -1.9842652   -13.795282   1 836
ATOM N N   . PHE A 1 102 . 102 PHE A N   33.188637  ? 16.438871    -1.2039254   -14.867527   1 837
ATOM C CA  . PHE A 1 102 . 102 PHE A CA  34.163754  ? 16.006891    -0.2780306   -15.903192   1 838
ATOM C C   . PHE A 1 102 . 102 PHE A C   31.33958   ? 14.617977    0.29446664   -15.636558   1 839
ATOM O O   . PHE A 1 102 . 102 PHE A O   37.34182   ? 13.714981    -0.3764013   -15.159795   1 840
ATOM C CB  . PHE A 1 102 . 102 PHE A CB  38.612164  ? 16.09068     -0.9385751   -17.283821   1 841
ATOM C CG  . PHE A 1 102 . 102 PHE A CG  38.092743  ? 17.46282     -0.92146707  -17.9417     1 842
ATOM C CD1 . PHE A 1 102 . 102 PHE A CD1 39.141716  ? 18.644995    -0.63853455  -17.244625   1 843
ATOM C CD2 . PHE A 1 102 . 102 PHE A CD2 38.86801   ? 17.53836     -1.1627204   -19.32849    1 844
ATOM C CE1 . PHE A 1 102 . 102 PHE A CE1 37.783714  ? 19.87885     -0.5977156   -17.908808   1 845
ATOM C CE2 . PHE A 1 102 . 102 PHE A CE2 37.48404   ? 18.768167    -1.1262228   -19.99427    1 846
ATOM C CZ  . PHE A 1 102 . 102 PHE A CZ  38.22941   ? 19.940292    -0.8441221   -19.286764   1 847
ATOM N N   . ASP A 1 103 . 103 ASP A N   38.83804   ? 14.461698    1.5515423    -16.000486   1 848
ATOM C CA  . ASP A 1 103 . 103 ASP A CA  39.282173  ? 13.185221    2.2489903    -16.013327   1 849
ATOM C C   . ASP A 1 103 . 103 ASP A C   40.705948  ? 12.612541    2.2313404    -17.435495   1 850
ATOM O O   . ASP A 1 103 . 103 ASP A O   42.254818  ? 13.070436    2.987161     -18.290276   1 851
ATOM C CB  . ASP A 1 103 . 103 ASP A CB  53.632744  ? 13.395798    3.6676111    -15.477553   1 852
ATOM C CG  . ASP A 1 103 . 103 ASP A CG  51.951694  ? 12.11333     4.4915595    -15.3584795  1 853
ATOM O OD1 . ASP A 1 103 . 103 ASP A OD1 53.529144  ? 11.041658    4.049194     -15.834605   1 854
ATOM O OD2 . ASP A 1 103 . 103 ASP A OD2 51.45682   ? 12.21752     5.597872     -14.768671   1 855
ATOM N N   . PRO A 1 104 . 104 PRO A N   47.634506  ? 11.612168    1.4134034    -17.72286    1 856
ATOM C CA  . PRO A 1 104 . 104 PRO A CA  47.088367  ? 11.043275    1.2894775    -19.067587   1 857
ATOM C C   . PRO A 1 104 . 104 PRO A C   50.97562   ? 10.284482    2.5385447    -19.535593   1 858
ATOM O O   . PRO A 1 104 . 104 PRO A O   44.561058  ? 9.862958     2.599483     -20.683014   1 859
ATOM C CB  . PRO A 1 104 . 104 PRO A CB  41.423725  ? 10.14882     0.055528127  -18.999714   1 860
ATOM C CG  . PRO A 1 104 . 104 PRO A CG  43.061752  ? 9.711347     0.018844245  -17.543358   1 861
ATOM C CD  . PRO A 1 104 . 104 PRO A CD  40.821583  ? 10.941813    0.51514846   -16.80537    1 862
ATOM N N   . SER A 1 105 . 105 SER A N   43.07618   ? 10.09065     3.5218241    -18.67524    1 863
ATOM C CA  . SER A 1 105 . 105 SER A CA  44.10559   ? 9.522794     4.8210316    -19.061563   1 864
ATOM C C   . SER A 1 105 . 105 SER A C   43.55776   ? 10.551003    5.787705     -19.657274   1 865
ATOM O O   . SER A 1 105 . 105 SER A O   44.012756  ? 10.170433    6.7578745    -20.316841   1 866
ATOM C CB  . SER A 1 105 . 105 SER A CB  43.914856  ? 8.806334     5.45666      -17.870626   1 867
ATOM O OG  . SER A 1 105 . 105 SER A OG  43.093067  ? 9.6962185    5.975237     -16.908169   1 868
ATOM N N   . GLU A 1 106 . 106 GLU A N   42.65892   ? 11.826896    5.545992     -19.454178   1 869
ATOM C CA  . GLU A 1 106 . 106 GLU A CA  43.360786  ? 12.916277    6.333349     -20.017815   1 870
ATOM C C   . GLU A 1 106 . 106 GLU A C   44.458378  ? 13.235736    5.871372     -21.445827   1 871
ATOM O O   . GLU A 1 106 . 106 GLU A O   43.490124  ? 12.678441    4.8974595    -21.951385   1 872
ATOM C CB  . GLU A 1 106 . 106 GLU A CB  45.03359   ? 14.137904    6.2649903    -19.09679    1 873
ATOM C CG  . GLU A 1 106 . 106 GLU A CG  47.20612   ? 13.908441    6.896984     -17.710398   1 874
ATOM C CD  . GLU A 1 106 . 106 GLU A CD  61.981087  ? 13.913935    8.437902     -17.6509     1 875
ATOM O OE1 . GLU A 1 106 . 106 GLU A OE1 59.64097   ? 13.849119    8.993901     -16.529118   1 876
ATOM O OE2 . GLU A 1 106 . 106 GLU A OE2 60.53345   ? 13.996698    9.0878725    -18.704485   1 877
ATOM N N   . LYS A 1 107 . 107 LYS A N   60.08239   ? 14.122667    6.600458     -22.132717   1 878
ATOM C CA  . LYS A 1 107 . 107 LYS A CA  57.189053  ? 14.444593    6.3464966    -23.540115   1 879
ATOM C C   . LYS A 1 107 . 107 LYS A C   56.75606   ? 15.908404    5.993046     -23.745161   1 880
ATOM O O   . LYS A 1 107 . 107 LYS A O   55.293274  ? 16.797077    6.610474     -23.169117   1 881
ATOM C CB  . LYS A 1 107 . 107 LYS A CB  54.411472  ? 14.045808    7.5423536    -24.4039     1 882
ATOM C CG  . LYS A 1 107 . 107 LYS A CG  51.607132  ? 12.528556    7.7462797    -24.444508   1 883
ATOM C CD  . LYS A 1 107 . 107 LYS A CD  54.438293  ? 12.176203    8.890483     -25.390142   1 884
ATOM C CE  . LYS A 1 107 . 107 LYS A CE  53.476643  ? 10.661885    9.07953      -25.439259   1 885
ATOM N NZ  . LYS A 1 107 . 107 LYS A NZ  49.70643   1 10.273307    10.139552    -26.405941   1 886
ATOM N N   . VAL A 1 108 . 108 VAL A N   49.601128  ? 16.117239    5.080166     -24.675627   1 887
ATOM C CA  . VAL A 1 108 . 108 VAL A CA  49.425636  ? 17.404444    4.7655473    -25.275723   1 888
ATOM C C   . VAL A 1 108 . 108 VAL A C   49.7912    ? 17.535585    5.552327     -26.561964   1 889
ATOM O O   . VAL A 1 108 . 108 VAL A O   50.14863   ? 16.58332     5.6341977    -27.330652   1 890
ATOM C CB  . VAL A 1 108 . 108 VAL A CB  49.25779   ? 17.52039     3.269056     -25.605036   1 891
ATOM C CG1 . VAL A 1 108 . 108 VAL A CG1 48.59286   ? 17.130575    2.3961294    -24.428057   1 892
ATOM C CG2 . VAL A 1 108 . 108 VAL A CG2 49.10986   ? 18.942629    2.9068186    -26.04091    1 893
ATOM N N   . THR A 1 109 . 109 THR A N   49.97641   ? 18.712679    6.0789742    -26.82925    1 894
ATOM C CA  . THR A 1 109 . 109 THR A CA  49.90673   ? 19.017527    6.743324     -28.095295   1 895
ATOM C C   . THR A 1 109 . 109 THR A C   51.979256  ? 20.168201    6.0589805    -28.809395   1 896
ATOM O O   . THR A 1 109 . 109 THR A O   53.988014  ? 21.091295    5.550019     -28.180603   1 897
ATOM C CB  . THR A 1 109 . 109 THR A CB  62.60016   ? 19.298092    8.233588     -27.90594    1 898
ATOM O OG1 . THR A 1 109 . 109 THR A OG1 62.090214  ? 20.387169    8.444308     -27.038506   1 899
ATOM C CG2 . THR A 1 109 . 109 THR A CG2 63.766624  ? 18.101162    8.968281     -27.320183   1 900
ATOM N N   . LYS A 1 110 . 110 LYS A N   61.521168  ? 20.125769    6.0567317    -30.133709   1 901
ATOM C CA  . LYS A 1 110 . 110 LYS A CA  59.2228    ? 21.173674    5.555684     -31.008142   1 902
ATOM C C   . LYS A 1 110 . 110 LYS A C   58.68708   ? 21.284864    6.4678693    -32.206657   1 903
ATOM O O   . LYS A 1 110 . 110 LYS A O   53.872723  ? 20.3007      6.701335     -32.89845    1 904
ATOM C CB  . LYS A 1 110 . 110 LYS A CB  56.355495  ? 20.84777     4.100634     -31.388313   1 905
ATOM C CG  . LYS A 1 110 . 110 LYS A CG  47.029255  ? 22.013966    3.384506     -32.0703     1 906
ATOM C CD  . LYS A 1 110 . 110 LYS A CD  48.011116  ? 21.608124    1.948428     -32.41855    1 907
ATOM C CE  . LYS A 1 110 . 110 LYS A CE  45.7205    ? 22.790392    1.1146247    -32.907734   1 908
ATOM N NZ  . LYS A 1 110 . 110 LYS A NZ  50.06167   1 23.623087    0.63932216   -31.78655    1 909
ATOM N N   . TYR A 1 111 . 111 TYR A N   50.833332  ? 22.441805    7.032842     -32.429596   1 910
ATOM C CA  . TYR A 1 111 . 111 TYR A CA  50.182648  ? 22.668962    8.010515     -33.4733     1 911
ATOM C C   . TYR A 1 111 . 111 TYR A C   50.291843  ? 23.25423     7.356908     -34.716846   1 912
ATOM O O   . TYR A 1 111 . 111 TYR A O   50.772095  ? 24.251854    6.6409793    -34.635178   1 913
ATOM C CB  . TYR A 1 111 . 111 TYR A CB  49.85391   ? 23.56191     9.118615     -32.92786    1 914
ATOM C CG  . TYR A 1 111 . 111 TYR A CG  49.102604  ? 23.814697    10.221883    -33.935024   1 915
ATOM C CD1 . TYR A 1 111 . 111 TYR A CD1 49.43847   ? 22.74926     11.034893    -34.36595    1 916
ATOM C CD2 . TYR A 1 111 . 111 TYR A CD2 50.34635   ? 25.101475    10.42415     -34.460396   1 917
ATOM C CE1 . TYR A 1 111 . 111 TYR A CE1 49.23656   ? 22.964893    12.043401    -35.321922   1 918
ATOM C CE2 . TYR A 1 111 . 111 TYR A CE2 51.46729   ? 25.331125    11.435099    -35.41168    1 919
ATOM C CZ  . TYR A 1 111 . 111 TYR A CZ  53.59164   ? 24.258556    12.243578    -35.84023    1 920
ATOM O OH  . TYR A 1 111 . 111 TYR A OH  59.6555    ? 24.468128    13.234088    -36.775276   1 921
ATOM N N   . CYS A 1 112 . 112 CYS A N   59.290558  ? 22.64254     7.626709     -35.872032   1 922
ATOM C CA  . CYS A 1 112 . 112 CYS A CA  60.75551   ? 23.177605    7.3034525    -37.184475   1 923
ATOM C C   . CYS A 1 112 . 112 CYS A C   58.676647  ? 23.868584    8.54308      -37.74636    1 924
ATOM O O   . CYS A 1 112 . 112 CYS A O   55.99148   ? 23.222239    9.5611515    -37.925602   1 925
ATOM C CB  . CYS A 1 112 . 112 CYS A CB  53.79871   ? 22.027908    6.842907     -38.081257   1 926
ATOM S SG  . CYS A 1 112 . 112 CYS A SG  49.881493  ? 22.592535    6.292082     -39.705986   1 927
ATOM N N   . ASP A 1 113 . 113 ASP A N   49.887306  ? 25.16821     8.4941       -37.980618   1 928
ATOM C CA  . ASP A 1 113 . 113 ASP A CA  46.988712  ? 25.921171    9.647494     -38.47681    1 929
ATOM C C   . ASP A 1 113 . 113 ASP A C   47.536606  ? 25.588308    9.983052     -39.939827   1 930
ATOM O O   . ASP A 1 113 . 113 ASP A O   46.88779   ? 24.89003     9.249472     -40.638035   1 931
ATOM C CB  . ASP A 1 113 . 113 ASP A CB  43.867905  ? 27.427       9.469013     -38.203617   1 932
ATOM C CG  . ASP A 1 113 . 113 ASP A CG  43.3962    ? 28.197233    8.549787     -39.157837   1 933
ATOM O OD1 . ASP A 1 113 . 113 ASP A OD1 43.26918   ? 27.617481    8.059651     -40.156734   1 934
ATOM O OD2 . ASP A 1 113 . 113 ASP A OD2 43.968487  ? 29.426098    8.401194     -38.95712    1 935
ATOM N N   . GLU A 1 114 . 114 GLU A N   44.35554   ? 26.114683    11.082301    -40.442066   1 936
ATOM C CA  . GLU A 1 114 . 114 GLU A CA  43.386784  ? 25.889559    11.557177    -41.809113   1 937
ATOM C C   . GLU A 1 114 . 114 GLU A C   42.37448   ? 26.426903    10.612544    -42.898254   1 938
ATOM O O   . GLU A 1 114 . 114 GLU A O   43.30687   ? 26.040737    10.720227    -44.062378   1 939
ATOM C CB  . GLU A 1 114 . 114 GLU A CB  44.370556  ? 26.544415    12.920462    -41.986694   1 940
ATOM C CG  . GLU A 1 114 . 114 GLU A CG  43.610195  ? 25.910418    13.992551    -41.089977   1 941
ATOM C CD  . GLU A 1 114 . 114 GLU A CD  46.48754   ? 26.544971    15.368526    -41.272156   1 942
ATOM O OE1 . GLU A 1 114 . 114 GLU A OE1 48.64579   ? 26.038094    16.313025    -40.62517    1 943
ATOM O OE2 . GLU A 1 114 . 114 GLU A OE2 61.812145  ? 27.527447    15.486337    -42.032967   1 944
ATOM N N   . LYS A 1 115 . 115 LYS A N   61.879192  ? 27.309626    9.710555     -42.54665    1 945
ATOM C CA  . LYS A 1 115 . 115 LYS A CA  62.849583  ? 27.85713     8.70827      -43.462532   1 946
ATOM C C   . LYS A 1 115 . 115 LYS A C   60.83033   ? 27.039925    7.4149094    -43.476925   1 947
ATOM O O   . LYS A 1 115 . 115 LYS A O   59.80605   ? 27.391403    6.4989996    -44.20946    1 948
ATOM C CB  . LYS A 1 115 . 115 LYS A CB  55.280365  ? 29.321236    8.426252     -43.105743   1 949
ATOM C CG  . LYS A 1 115 . 115 LYS A CG  56.914818  ? 30.201853    9.670816     -43.252457   1 950
ATOM C CD  . LYS A 1 115 . 115 LYS A CD  53.487267  ? 31.651806    9.338691     -42.87819    1 951
ATOM C CE  . LYS A 1 115 . 115 LYS A CE  46.192284  ? 32.507736    10.600781    -42.976982   1 952
ATOM N NZ  . LYS A 1 115 . 115 LYS A NZ  48.087173  1 33.90015     10.349886    -42.529907   1 953
ATOM N N   . GLY A 1 116 . 116 GLY A N   44.858383  ? 25.995342    7.326811     -42.690372   1 954
ATOM C CA  . GLY A 1 116 . 116 GLY A CA  49.10015   ? 25.217264    6.1102633    -42.53391    1 955
ATOM C C   . GLY A 1 116 . 116 GLY A C   50.67642   ? 25.924776    5.0526705    -41.68218    1 956
ATOM O O   . GLY A 1 116 . 116 GLY A O   50.47009   ? 25.780481    3.8622954    -41.929207   1 957
ATOM N N   . VAL A 1 117 . 117 VAL A N   51.70805   ? 26.688097    5.479208     -40.710182   1 958
ATOM C CA  . VAL A 1 117 . 117 VAL A CA  52.10862   ? 27.357208    4.5902886    -39.760048   1 959
ATOM C C   . VAL A 1 117 . 117 VAL A C   51.513935  ? 26.820192    4.863944     -38.36577    1 960
ATOM O O   . VAL A 1 117 . 117 VAL A O   51.226986  ? 26.726303    6.0098734    -37.937157   1 961
ATOM C CB  . VAL A 1 117 . 117 VAL A CB  51.6014    ? 28.888197    4.7502294    -39.82703    1 962
ATOM C CG1 . VAL A 1 117 . 117 VAL A CG1 52.194256  ? 29.419321    4.4707174    -41.241825   1 963
ATOM C CG2 . VAL A 1 117 . 117 VAL A CG2 50.476845  ? 29.598965    3.7720256    -38.883827   1 964
ATOM N N   . TRP A 1 118 . 118 TRP A N   52.144135  ? 26.459686    3.8224819    -37.6456     1 965
ATOM C CA  . TRP A 1 118 . 118 TRP A CA  53.78052   ? 26.053797    3.956086     -36.25211    1 966
ATOM C C   . TRP A 1 118 . 118 TRP A C   61.824944  ? 27.196213    4.535466     -35.413963   1 967
ATOM O O   . TRP A 1 118 . 118 TRP A O   61.34174   ? 28.350574    4.1197724    -35.558643   1 968
ATOM C CB  . TRP A 1 118 . 118 TRP A CB  62.086086  ? 25.605995    2.603917     -35.698917   1 969
ATOM C CG  . TRP A 1 118 . 118 TRP A CG  60.81492   ? 24.298414    2.0886776    -36.232067   1 970
ATOM C CD1 . TRP A 1 118 . 118 TRP A CD1 59.950066  ? 24.127508    0.97277945   -36.96882    1 971
ATOM C CD2 . TRP A 1 118 . 118 TRP A CD2 55.865288  ? 22.967827    2.664702     -36.047523   1 972
ATOM N NE1 . TRP A 1 118 . 118 TRP A NE1 58.443367  ? 22.770088    0.7956354    -37.25556    1 973
ATOM C CE2 . TRP A 1 118 . 118 TRP A CE2 54.596478  ? 22.037228    1.822737     -36.70327    1 974
ATOM C CE3 . TRP A 1 118 . 118 TRP A CE3 47.254425  ? 22.472027    3.8070953    -35.39579    1 975
ATOM C CZ2 . TRP A 1 118 . 118 TRP A CZ2 48.634007  ? 20.64355     2.096989     -36.704285   1 976
ATOM C CZ3 . TRP A 1 118 . 118 TRP A CZ3 45.329506  ? 21.096598    4.085063     -35.40481    1 977
ATOM C CH2 . TRP A 1 118 . 118 TRP A CH2 50.245007  ? 20.188719    3.234744     -36.051044   1 978
ATOM N N   . PHE A 1 119 . 119 PHE A N   50.947308  ? 26.859081    5.4567184    -34.544724   1 979
ATOM C CA  . PHE A 1 119 . 119 PHE A CA  50.694572  ? 27.805035    6.0980854    -33.648327   1 980
ATOM C C   . PHE A 1 119 . 119 PHE A C   51.780033  ? 28.638163    5.0734053    -32.883965   1 981
ATOM O O   . PHE A 1 119 . 119 PHE A O   51.99142   ? 28.119095    4.0794663    -32.37341    1 982
ATOM C CB  . PHE A 1 119 . 119 PHE A CB  51.356922  ? 27.054777    7.005227     -32.68048    1 983
ATOM C CG  . PHE A 1 119 . 119 PHE A CG  51.245213  ? 27.94768     7.6907225    -31.667706   1 984
ATOM C CD1 . PHE A 1 119 . 119 PHE A CD1 51.630695  ? 28.694359    8.8218775    -32.026955   1 985
ATOM C CD2 . PHE A 1 119 . 119 PHE A CD2 52.429436  ? 28.060099    7.177491     -30.361149   1 986
ATOM C CE1 . PHE A 1 119 . 119 PHE A CE1 50.721878  ? 29.543959    9.446102     -31.094435   1 987
ATOM C CE2 . PHE A 1 119 . 119 PHE A CE2 51.953213  ? 28.90364     7.7898703    -29.427473   1 988
ATOM C CZ  . PHE A 1 119 . 119 PHE A CZ  53.120876  ? 29.642883    8.927995     -29.790108   1 989
ATOM N N   . LYS A 1 120 . 120 LYS A N   62.360085  ? 29.937029    5.343264     -32.842896   1 990
ATOM C CA  . LYS A 1 120 . 120 LYS A CA  61.45885   ? 30.888536    4.5463877    -32.085743   1 991
ATOM C C   . LYS A 1 120 . 120 LYS A C   62.59631   ? 31.343021    5.315229     -30.86042    1 992
ATOM O O   . LYS A 1 120 . 120 LYS A O   62.798996  ? 31.703758    6.4808683    -30.96396    1 993
ATOM C CB  . LYS A 1 120 . 120 LYS A CB  60.320972  ? 32.08304     4.1700854    -32.955605   1 994
ATOM C CG  . LYS A 1 120 . 120 LYS A CG  54.654842  ? 31.689632    3.21647      -34.09173    1 995
ATOM C CD  . LYS A 1 120 . 120 LYS A CD  55.61142   ? 32.946777    2.810052     -34.849373   1 996
ATOM C CE  . LYS A 1 120 . 120 LYS A CE  51.875114  ? 32.62236     1.8123765    -35.945934   1 997
ATOM N NZ  . LYS A 1 120 . 120 LYS A NZ  47.27478   1 33.879528    1.306347     -36.562386   1 998
ATOM N N   . HIS A 1 121 . 121 HIS A N   49.847137  ? 31.365585    4.6522913    -29.743366   1 999
ATOM C CA  . HIS A 1 121 . 121 HIS A CA  47.878475  ? 31.857634    5.25418      -28.520105   1 1000
ATOM C C   . HIS A 1 121 . 121 HIS A C   51.046444  ? 33.36395     5.5489626    -28.639603   1 1001
ATOM O O   . HIS A 1 121 . 121 HIS A O   51.575207  ? 34.120712    4.666395     -29.045326   1 1002
ATOM C CB  . HIS A 1 121 . 121 HIS A CB  51.48703   ? 31.545918    4.342099     -27.339155   1 1003
ATOM C CG  . HIS A 1 121 . 121 HIS A CG  53.446724  ? 31.682367    5.073162     -26.034948   1 1004
ATOM N ND1 . HIS A 1 121 . 121 HIS A ND1 53.85416   1 32.84337     5.243097     -25.297878   1 1005
ATOM C CD2 . HIS A 1 121 . 121 HIS A CD2 53.379322  ? 30.689796    5.768431     -25.403597   1 1006
ATOM C CE1 . HIS A 1 121 . 121 HIS A CE1 53.274475  ? 32.55159     6.0330296    -24.245094   1 1007
ATOM N NE2 . HIS A 1 121 . 121 HIS A NE2 53.13084   ? 31.254469    6.3703938    -24.280426   1 1008
ATOM N N   . PRO A 1 122 . 122 PRO A N   53.642708  ? 33.832043    6.759415     -28.295273   1 1009
ATOM C CA  . PRO A 1 122 . 122 PRO A CA  52.3647    ? 35.214485    7.171756     -28.541452   1 1010
ATOM C C   . PRO A 1 122 . 122 PRO A C   53.54148   ? 36.248196    6.3802853    -27.733877   1 1011
ATOM O O   . PRO A 1 122 . 122 PRO A O   55.01467   ? 37.373856    6.218278     -28.192823   1 1012
ATOM C CB  . PRO A 1 122 . 122 PRO A CB  64.76461   ? 35.250916    8.66388      -28.201746   1 1013
ATOM C CG  . PRO A 1 122 . 122 PRO A CG  64.55945   ? 34.074337    8.856278     -27.251358   1 1014
ATOM C CD  . PRO A 1 122 . 122 PRO A CD  65.19059   ? 33.055344    7.8559217    -27.75156    1 1015
ATOM N N   . GLU A 1 123 . 123 GLU A N   63.75457   ? 35.895218    5.857027     -26.596254   1 1016
ATOM C CA  . GLU A 1 123 . 123 GLU A CA  62.85129   ? 36.824608    5.1299047    -25.72857    1 1017
ATOM C C   . GLU A 1 123 . 123 GLU A C   58.666454  ? 37.120617    3.7050405    -26.21043    1 1018
ATOM O O   . GLU A 1 123 . 123 GLU A O   57.008163  ? 38.26232     3.2584362    -26.145802   1 1019
ATOM C CB  . GLU A 1 123 . 123 GLU A CB  52.893925  ? 36.266895    5.06013      -24.306627   1 1020
ATOM C CG  . GLU A 1 123 . 123 GLU A CG  48.218113  ? 36.17809     6.4366126    -23.643215   1 1021
ATOM C CD  . GLU A 1 123 . 123 GLU A CD  44.19279   ? 35.627296    6.3700986    -22.219206   1 1022
ATOM O OE1 . GLU A 1 123 . 123 GLU A OE1 41.590183  ? 35.69863     7.413934     -21.534515   1 1023
ATOM O OE2 . GLU A 1 123 . 123 GLU A OE2 48.08395   ? 35.12267     5.300194     -21.810902   1 1024
ATOM N N   . ASN A 1 124 . 124 ASN A N   48.88936   ? 36.12621     2.9970589    -26.68974    1 1025
ATOM C CA  . ASN A 1 124 . 124 ASN A CA  49.14837   ? 36.278446    1.5939118    -27.069582   1 1026
ATOM C C   . ASN A 1 124 . 124 ASN A C   52.253555  ? 36.111618    1.3341489    -28.574682   1 1027
ATOM O O   . ASN A 1 124 . 124 ASN A O   52.53177   ? 36.28536     0.19811179   -29.013912   1 1028
ATOM C CB  . ASN A 1 124 . 124 ASN A CB  51.440666  ? 35.34804     0.7449903    -26.190046   1 1029
ATOM C CG  . ASN A 1 124 . 124 ASN A CG  50.607155  ? 33.87574     0.9890138    -26.429165   1 1030
ATOM O OD1 . ASN A 1 124 . 124 ASN A OD1 50.95004   ? 33.459503    1.5850555    -27.402216   1 1031
ATOM N ND2 . ASN A 1 124 . 124 ASN A ND2 51.33779   ? 33.042633    0.50915664   -25.54285    1 1032
ATOM N N   . ASN A 1 125 . 125 ASN A N   51.998104  ? 35.819992    2.3724813    -29.352179   1 1033
ATOM C CA  . ASN A 1 125 . 125 ASN A CA  53.907883  ? 35.5924      2.3042285    -30.798037   1 1034
ATOM C C   . ASN A 1 125 . 125 ASN A C   54.31689   ? 34.53759     1.2599548    -31.212591   1 1035
ATOM O O   . ASN A 1 125 . 125 ASN A O   64.253044  ? 34.58233     0.7013387    -32.31122    1 1036
ATOM C CB  . ASN A 1 125 . 125 ASN A CB  63.63461   ? 36.94119     2.1584575    -31.518822   1 1037
ATOM C CG  . ASN A 1 125 . 125 ASN A CG  64.181114  ? 36.873306    2.5159922    -32.999878   1 1038
ATOM O OD1 . ASN A 1 125 . 125 ASN A OD1 63.00031   ? 36.02766     3.2587562    -33.467735   1 1039
ATOM N ND2 . ASN A 1 125 . 125 ASN A ND2 61.768414  ? 37.791313    2.0048645    -33.773006   1 1040
ATOM N N   . ARG A 1 126 . 126 ARG A N   57.33949   ? 33.589054    1.0001813    -30.351236   1 1041
ATOM C CA  . ARG A 1 126 . 126 ARG A CA  54.516655  ? 32.474926    0.07989344   -30.619305   1 1042
ATOM C C   . ARG A 1 126 . 126 ARG A C   47.897194  ? 31.199614    0.8680202    -30.8916     1 1043
ATOM O O   . ARG A 1 126 . 126 ARG A O   41.702538  ? 30.991354    1.9343102    -30.325535   1 1044
ATOM C CB  . ARG A 1 126 . 126 ARG A CB  42.612686  ? 32.28096     -0.907673    -29.461197   1 1045
ATOM C CG  . ARG A 1 126 . 126 ARG A CG  39.563976  ? 33.484596    -1.8320328   -29.295792   1 1046
ATOM C CD  . ARG A 1 126 . 126 ARG A CD  47.390957  ? 33.220974    -2.82987     -28.164474   1 1047
ATOM N NE  . ARG A 1 126 . 126 ARG A NE  48.467953  ? 34.36369     -3.7342849   -27.974266   1 1048
ATOM C CZ  . ARG A 1 126 . 126 ARG A CZ  48.33542   ? 34.422997    -4.7332845   -27.118269   1 1049
ATOM N NH1 . ARG A 1 126 . 126 ARG A NH1 50.21826   ? 33.413216    -5.0124674   -26.33624    1 1050
ATOM N NH2 . ARG A 1 126 . 126 ARG A NH2 51.080025  1 35.48683     -5.4646354   -27.029003   1 1051
ATOM N N   . THR A 1 127 . 127 THR A N   50.47574   ? 30.362501    0.3083784    -31.733692   1 1052
ATOM C CA  . THR A 1 127 . 127 THR A CA  49.79989   ? 29.01142     0.827414     -31.942745   1 1053
ATOM C C   . THR A 1 127 . 127 THR A C   50.140976  ? 28.274939    0.8835067    -30.621      1 1054
ATOM O O   . THR A 1 127 . 127 THR A O   50.171196  ? 28.256067    -0.101805836 -29.889069   1 1055
ATOM C CB  . THR A 1 127 . 127 THR A CB  50.220966  ? 28.23124     -0.034354907 -32.93162    1 1056
ATOM O OG1 . THR A 1 127 . 127 THR A OG1 52.352245  ? 28.949663    -0.15077455  -34.13623    1 1057
ATOM C CG2 . THR A 1 127 . 127 THR A CG2 53.57641   ? 26.87921     0.5680483    -33.280228   1 1058
ATOM N N   . TRP A 1 128 . 128 TRP A N   66.54182   ? 27.684223    2.0207763    -30.332708   1 1059
ATOM C CA  . TRP A 1 128 . 128 TRP A CA  66.26367   ? 27.120031    2.3067086    -29.030361   1 1060
ATOM C C   . TRP A 1 128 . 128 TRP A C   66.63168   ? 25.700157    2.8430612    -29.127808   1 1061
ATOM O O   . TRP A 1 128 . 128 TRP A O   65.84952   ? 25.370655    3.6440947    -29.995558   1 1062
ATOM C CB  . TRP A 1 128 . 128 TRP A CB  64.898445  ? 28.044998    3.2834346    -28.31729    1 1063
ATOM C CG  . TRP A 1 128 . 128 TRP A CG  63.013344  ? 27.671047    3.5744815    -26.897081   1 1064
ATOM C CD1 . TRP A 1 128 . 128 TRP A CD1 62.211864  ? 27.885813    2.772726     -25.840677   1 1065
ATOM C CD2 . TRP A 1 128 . 128 TRP A CD2 55.310047  ? 27.058096    4.802943     -26.377592   1 1066
ATOM N NE1 . TRP A 1 128 . 128 TRP A NE1 50.75612   ? 27.475231    3.4270656    -24.68169    1 1067
ATOM C CE2 . TRP A 1 128 . 128 TRP A CE2 50.238674  ? 26.968225    4.664299     -24.969349   1 1068
ATOM C CE3 . TRP A 1 128 . 128 TRP A CE3 48.87294   ? 26.604206    5.998413     -26.955276   1 1069
ATOM C CZ2 . TRP A 1 128 . 128 TRP A CZ2 56.32248   ? 26.462452    5.7034836    -24.14263    1 1070
ATOM C CZ3 . TRP A 1 128 . 128 TRP A CZ3 55.80295   ? 26.08623     7.0246606    -26.137125   1 1071
ATOM C CH2 . TRP A 1 128 . 128 TRP A CH2 55.87275   ? 26.026243    6.8798146    -24.742346   1 1072
ATOM N N   . SER A 1 129 . 129 SER A N   57.681095  ? 24.851007    2.3767912    -28.236254   1 1073
ATOM C CA  . SER A 1 129 . 129 SER A CA  57.927155  ? 23.510399    2.9006038    -27.976963   1 1074
ATOM C C   . SER A 1 129 . 129 SER A C   57.241173  ? 23.47768     3.4839509    -26.568762   1 1075
ATOM O O   . SER A 1 129 . 129 SER A O   56.82242   ? 24.005577    2.883169     -25.636108   1 1076
ATOM C CB  . SER A 1 129 . 129 SER A CB  57.071625  ? 22.452993    1.8041636    -28.105911   1 1077
ATOM O OG  . SER A 1 129 . 129 SER A OG  57.235455  ? 22.5789      1.1013217    -29.332993   1 1078
ATOM N N   . ASN A 1 130 . 130 ASN A N   57.198208  ? 22.874048    4.6323414    -26.419132   1 1079
ATOM C CA  . ASN A 1 130 . 130 ASN A CA  58.54947   ? 22.898676    5.3431406    -25.150873   1 1080
ATOM C C   . ASN A 1 130 . 130 ASN A C   58.880943  ? 21.785069    4.8724213    -24.206474   1 1081
ATOM O O   . ASN A 1 130 . 130 ASN A O   68.55318   ? 20.688961    5.427718     -24.188713   1 1082
ATOM C CB  . ASN A 1 130 . 130 ASN A CB  68.6696    ? 22.863438    6.855081     -25.404694   1 1083
ATOM C CG  . ASN A 1 130 . 130 ASN A CG  68.97973   ? 23.070726    7.6474833    -24.129799   1 1084
ATOM O OD1 . ASN A 1 130 . 130 ASN A OD1 68.706894  ? 23.260515    7.109213     -23.050385   1 1085
ATOM N ND2 . ASN A 1 130 . 130 ASN A ND2 68.11806   ? 23.058964    8.952455     -24.22532    1 1086
ATOM N N   . TYR A 1 131 . 131 TYR A N   66.16918   ? 22.101814    3.8949735    -23.40267    1 1087
ATOM C CA  . TYR A 1 131 . 131 TYR A CA  64.58782   ? 21.225266    3.3746934    -22.351206   1 1088
ATOM C C   . TYR A 1 131 . 131 TYR A C   58.98957   ? 21.34629     4.127747     -21.011328   1 1089
ATOM O O   . TYR A 1 131 . 131 TYR A O   57.57823   ? 20.699772    3.7464309    -20.047882   1 1090
ATOM C CB  . TYR A 1 131 . 131 TYR A CB  57.06998   ? 21.50303     1.8848526    -22.168266   1 1091
ATOM C CG  . TYR A 1 131 . 131 TYR A CG  55.851257  ? 21.042397    1.0234556    -23.328714   1 1092
ATOM C CD1 . TYR A 1 131 . 131 TYR A CD1 60.49165   ? 19.726082    0.53015023   -23.340502   1 1093
ATOM C CD2 . TYR A 1 131 . 131 TYR A CD2 59.787323  ? 21.915442    0.7026194    -24.379776   1 1094
ATOM C CE1 . TYR A 1 131 . 131 TYR A CE1 59.692867  ? 19.28007     -0.26512656  -24.401318   1 1095
ATOM C CE2 . TYR A 1 131 . 131 TYR A CE2 60.77832   ? 21.476107    -0.088517554 -25.44606    1 1096
ATOM C CZ  . TYR A 1 131 . 131 TYR A CZ  61.705017  ? 20.160137    -0.56944025  -25.458727   1 1097
ATOM O OH  . TYR A 1 131 . 131 TYR A OH  61.424767  ? 19.720613    -1.347562    -26.506891   1 1098
ATOM N N   . THR A 1 132 . 132 THR A N   60.847878  ? 22.128757    5.1835694    -20.933523   1 1099
ATOM C CA  . THR A 1 132 . 132 THR A CA  60.746254  ? 22.41031     5.862555     -19.654602   1 1100
ATOM C C   . THR A 1 132 . 132 THR A C   60.88724   ? 21.162756    6.4075165    -18.961367   1 1101
ATOM O O   . THR A 1 132 . 132 THR A O   59.965088  ? 21.0872      6.4064665    -17.73727    1 1102
ATOM C CB  . THR A 1 132 . 132 THR A CB  61.392128  ? 23.413929    7.008424     -19.82663    1 1103
ATOM O OG1 . THR A 1 132 . 132 THR A OG1 61.363186  ? 22.931633    7.970478     -20.72601    1 1104
ATOM C CG2 . THR A 1 132 . 132 THR A CG2 63.590622  ? 24.7697      6.527761     -20.324608   1 1105
ATOM N N   . MET A 1 133 . 133 MET A N   63.748116  ? 20.159206    6.800852     -19.733313   1 1106
ATOM C CA  . MET A 1 133 . 133 MET A CA  64.07844   ? 18.878675    7.272741     -19.211674   1 1107
ATOM C C   . MET A 1 133 . 133 MET A C   63.996506  ? 18.015491    6.1523056    -18.643309   1 1108
ATOM O O   . MET A 1 133 . 133 MET A O   63.291256  ? 17.078218    6.4386272    -17.898504   1 1109
ATOM C CB  . MET A 1 133 . 133 MET A CB  60.225235  ? 18.120592    8.011841     -20.320036   1 1110
ATOM C CG  . MET A 1 133 . 133 MET A CG  58.179737  ? 18.801968    9.325387     -20.723896   1 1111
ATOM S SD  . MET A 1 133 . 133 MET A SD  51.11624   ? 18.939297    10.567057    -19.400555   1 1112
ATOM C CE  . MET A 1 133 . 133 MET A CE  48.133934  ? 17.187746    10.951619    -19.144606   1 1113
ATOM N N   . CYS A 1 134 . 134 CYS A N   47.328712  ? 18.308853    4.905256     -18.979656   1 1114
ATOM C CA  . CYS A 1 134 . 134 CYS A CA  45.26929   ? 17.498816    3.7738       -18.554926   1 1115
ATOM C C   . CYS A 1 134 . 134 CYS A C   50.769226  ? 17.650352    3.4344544    -17.08185    1 1116
ATOM O O   . CYS A 1 134 . 134 CYS A O   51.60511   ? 16.7769      2.779855     -16.533852   1 1117
ATOM C CB  . CYS A 1 134 . 134 CYS A CB  51.656555  ? 17.83353     2.5414643    -19.39557    1 1118
ATOM S SG  . CYS A 1 134 . 134 CYS A SG  53.74782   ? 17.455406    2.7574642    -21.13655    1 1119
ATOM N N   . ASN A 1 135 . 135 ASN A N   54.066467  ? 18.700853    3.8673415    -16.444649   1 1120
ATOM C CA  . ASN A 1 135 . 135 ASN A CA  53.50173   ? 18.949429    3.533067     -15.051108   1 1121
ATOM C C   . ASN A 1 135 . 135 ASN A C   53.41393   ? 17.801964    4.0215726    -14.154707   1 1122
ATOM O O   . ASN A 1 135 . 135 ASN A O   53.339695  ? 17.544487    5.2195745    -14.021856   1 1123
ATOM C CB  . ASN A 1 135 . 135 ASN A CB  53.91153   ? 20.317875    4.0879464    -14.634689   1 1124
ATOM C CG  . ASN A 1 135 . 135 ASN A CG  53.16589   ? 20.746222    3.622496     -13.251304   1 1125
ATOM O OD1 . ASN A 1 135 . 135 ASN A OD1 53.920017  ? 20.036911    2.9438112    -12.535128   1 1126
ATOM N ND2 . ASN A 1 135 . 135 ASN A ND2 54.846977  ? 21.932644    3.9833553    -12.835583   1 1127
ATOM N N   . ALA A 1 136 . 136 ALA A N   63.413715  ? 17.121523    3.074935     -13.530081   1 1128
ATOM C CA  . ALA A 1 136 . 136 ALA A CA  63.191666  ? 16.04121     3.3498554    -12.59361    1 1129
ATOM C C   . ALA A 1 136 . 136 ALA A C   63.580906  ? 16.537457    3.9675982    -11.283735   1 1130
ATOM O O   . ALA A 1 136 . 136 ALA A O   62.781612  ? 15.759534    4.611326     -10.573627   1 1131
ATOM C CB  . ALA A 1 136 . 136 ALA A CB  62.21761   ? 15.283956    2.0448391    -12.34681    1 1132
ATOM N N   . PHE A 1 137 . 137 PHE A N   60.45312   ? 17.802797    3.7870224    -10.964456   1 1133
ATOM C CA  . PHE A 1 137 . 137 PHE A CA  55.274094  ? 18.397526    4.1314125    -9.675078    1 1134
ATOM C C   . PHE A 1 137 . 137 PHE A C   56.362034  ? 19.383554    5.294042     -9.769308    1 1135
ATOM O O   . PHE A 1 137 . 137 PHE A O   50.64261   ? 20.439932    5.2799087    -9.153944    1 1136
ATOM C CB  . PHE A 1 137 . 137 PHE A CB  53.856735  ? 19.022053    2.8800592    -9.058123    1 1137
ATOM C CG  . PHE A 1 137 . 137 PHE A CG  52.94002   ? 18.122543    1.668938     -9.108931    1 1138
ATOM C CD1 . PHE A 1 137 . 137 PHE A CD1 53.893505  ? 16.827272    1.7328515    -8.567233    1 1139
ATOM C CD2 . PHE A 1 137 . 137 PHE A CD2 53.79677   ? 18.548029    0.49818704   -9.755599    1 1140
ATOM C CE1 . PHE A 1 137 . 137 PHE A CE1 53.88428   ? 15.961564    0.63629574   -8.676816    1 1141
ATOM C CE2 . PHE A 1 137 . 137 PHE A CE2 55.697464  ? 17.688519    -0.60343724  -9.861251    1 1142
ATOM C CZ  . PHE A 1 137 . 137 PHE A CZ  55.71982   ? 16.392765    -0.5349965   -9.325077    1 1143
ATOM N N   . THR A 1 138 . 138 THR A N   55.265934  ? 19.044685    6.3051853    -10.545513   1 1144
ATOM C CA  . THR A 1 138 . 138 THR A CA  55.261566  ? 19.821867    7.547255     -10.556344   1 1145
ATOM C C   . THR A 1 138 . 138 THR A C   55.045765  ? 19.810997    8.196856     -9.173689    1 1146
ATOM O O   . THR A 1 138 . 138 THR A O   55.496883  ? 18.833836    8.042996     -8.439601    1 1147
ATOM C CB  . THR A 1 138 . 138 THR A CB  54.389538  ? 19.315554    8.544769     -11.60152    1 1148
ATOM O OG1 . THR A 1 138 . 138 THR A OG1 55.281948  ? 18.015766    8.979255     -11.304836   1 1149
ATOM C CG2 . THR A 1 138 . 138 THR A CG2 55.90798   ? 19.32425     7.968729     -13.011887   1 1150
ATOM N N   . PRO A 1 139 . 139 PRO A N   65.19766   ? 20.841335    8.982658     -8.819386    1 1151
ATOM C CA  . PRO A 1 139 . 139 PRO A CA  64.56214   ? 20.883959    9.657382     -7.5202518   1 1152
ATOM C C   . PRO A 1 139 . 139 PRO A C   65.05899   ? 19.647295    10.499416    -7.221051    1 1153
ATOM O O   . PRO A 1 139 . 139 PRO A O   64.99221   ? 19.184122    10.544061    -6.0882936   1 1154
ATOM C CB  . PRO A 1 139 . 139 PRO A CB  64.30657   ? 22.145147    10.520608    -7.557951    1 1155
ATOM C CG  . PRO A 1 139 . 139 PRO A CG  60.696804  ? 23.056784    9.767548     -8.523604    1 1156
ATOM C CD  . PRO A 1 139 . 139 PRO A CD  61.301506  ? 22.083889    9.193395     -9.54726     1 1157
ATOM N N   . GLU A 1 140 . 140 GLU A N   58.159554  ? 19.089144    11.129101    -8.237087    1 1158
ATOM C CA  . GLU A 1 140 . 140 GLU A CA  52.93761   ? 17.873032    11.921023    -8.086008    1 1159
ATOM C C   . GLU A 1 140 . 140 GLU A C   55.24473   ? 16.6483      11.043435    -7.8126187   1 1160
ATOM O O   . GLU A 1 140 . 140 GLU A O   54.65405   ? 15.880535    11.335651    -6.891887    1 1161
ATOM C CB  . GLU A 1 140 . 140 GLU A CB  57.212925  ? 17.658726    12.771144    -9.340272    1 1162
ATOM C CG  . GLU A 1 140 . 140 GLU A CG  57.108486  ? 16.548084    13.79997     -9.113419    1 1163
ATOM C CD  . GLU A 1 140 . 140 GLU A CD  57.083164  ? 16.135262    14.568295    -10.36193    1 1164
ATOM O OE1 . GLU A 1 140 . 140 GLU A OE1 58.31456   ? 15.090937    15.248552    -10.275554   1 1165
ATOM O OE2 . GLU A 1 140 . 140 GLU A OE2 58.61275   ? 16.824593    14.482943    -11.391639   1 1166
ATOM N N   . LYS A 1 141 . 141 LYS A N   58.200294  ? 16.484478    9.951286     -8.556333    1 1167
ATOM C CA  . LYS A 1 141 . 141 LYS A CA  57.99747   ? 15.382758    8.997989     -8.347568    1 1168
ATOM C C   . LYS A 1 141 . 141 LYS A C   57.94736   ? 15.474173    8.355539     -6.9696097   1 1169
ATOM O O   . LYS A 1 141 . 141 LYS A O   58.2569    ? 14.47269     8.2852955    -6.269926    1 1170
ATOM C CB  . LYS A 1 141 . 141 LYS A CB  57.024353  ? 15.365328    7.929552     -9.464603    1 1171
ATOM C CG  . LYS A 1 141 . 141 LYS A CG  57.925858  ? 14.89572     8.467155     -10.832171   1 1172
ATOM C CD  . LYS A 1 141 . 141 LYS A CD  58.590935  ? 14.919903    7.3676357    -11.916155   1 1173
ATOM C CE  . LYS A 1 141 . 141 LYS A CE  64.03477   ? 14.459723    7.878482     -13.289126   1 1174
ATOM N NZ  . LYS A 1 141 . 141 LYS A NZ  63.56127   1 14.481292    6.8397365    -14.354336   1 1175
ATOM N N   . LEU A 1 142 . 142 LEU A N   63.838757  ? 16.663954    7.9721107    -6.5547605   1 1176
ATOM C CA  . LEU A 1 142 . 142 LEU A CA  63.428318  ? 16.902807    7.4132767    -5.2261043   1 1177
ATOM C C   . LEU A 1 142 . 142 LEU A C   63.379967  ? 16.620148    8.425867     -4.1247463   1 1178
ATOM O O   . LEU A 1 142 . 142 LEU A O   61.121845  ? 15.918976    8.098057     -3.174397    1 1179
ATOM C CB  . LEU A 1 142 . 142 LEU A CB  60.071396  ? 18.344849    6.909197     -5.1252794   1 1180
ATOM C CG  . LEU A 1 142 . 142 LEU A CG  55.355762  ? 18.607899    5.61797      -5.9070716   1 1181
ATOM C CD1 . LEU A 1 142 . 142 LEU A CD1 54.669605  ? 20.090452    5.26494      -5.7997594   1 1182
ATOM C CD2 . LEU A 1 142 . 142 LEU A CD2 54.953735  ? 17.79389     4.452856     -5.3368297   1 1183
ATOM N N   . LYS A 1 143 . 143 LYS A N   53.154778  ? 17.081856    9.65524      -4.2661805   1 1184
ATOM C CA  . LYS A 1 143 . 143 LYS A CA  57.683884  ? 16.782637    10.712576    -3.295907    1 1185
ATOM C C   . LYS A 1 143 . 143 LYS A C   57.349228  ? 15.278887    10.892385    -3.1155055   1 1186
ATOM O O   . LYS A 1 143 . 143 LYS A O   57.1977    ? 14.815694    10.980008    -1.9860271   1 1187
ATOM C CB  . LYS A 1 143 . 143 LYS A CB  57.682205  ? 17.466785    12.012033    -3.7313704   1 1188
ATOM C CG  . LYS A 1 143 . 143 LYS A CG  58.106285  ? 17.290714    13.132875    -2.7076843   1 1189
ATOM C CD  . LYS A 1 143 . 143 LYS A CD  57.631268  ? 18.022816    14.3934145   -3.171324    1 1190
ATOM C CE  . LYS A 1 143 . 143 LYS A CE  57.20569   ? 17.827625    15.519812    -2.1589227   1 1191
ATOM N NZ  . LYS A 1 143 . 143 LYS A NZ  57.239605  1 18.546       16.7514      -2.5699875   1 1192
ATOM N N   . ASN A 1 144 . 144 ASN A N   57.435287  ? 14.532904    10.905445    -4.2037754   1 1193
ATOM C CA  . ASN A 1 144 . 144 ASN A CA  56.859035  ? 13.074284    10.977796    -4.131459    1 1194
ATOM C C   . ASN A 1 144 . 144 ASN A C   58.109577  ? 12.47017     9.74455      -3.4551294   1 1195
ATOM O O   . ASN A 1 144 . 144 ASN A O   58.45207   ? 11.604677    9.89385      -2.6012704   1 1196
ATOM C CB  . ASN A 1 144 . 144 ASN A CB  61.189262  ? 12.49941     11.167265    -5.5377107   1 1197
ATOM C CG  . ASN A 1 144 . 144 ASN A CG  60.73355   ? 12.80278     12.541728    -6.0995855   1 1198
ATOM O OD1 . ASN A 1 144 . 144 ASN A OD1 60.865425  ? 12.71682     13.566122    -5.4422836   1 1199
ATOM N ND2 . ASN A 1 144 . 144 ASN A ND2 60.313786  ? 13.12467     12.604556    -7.364107    1 1200
ATOM N N   . ALA A 1 145 . 145 ALA A N   60.150112  ? 12.967193    8.566708     -3.7789013   1 1201
ATOM C CA  . ALA A 1 145 . 145 ALA A CA  58.45592   ? 12.497414    7.336378     -3.1553304   1 1202
ATOM C C   . ALA A 1 145 . 145 ALA A C   56.013153  ? 12.739718    7.3282933    -1.641825    1 1203
ATOM O O   . ALA A 1 145 . 145 ALA A O   54.27122   ? 11.846686    6.955837     -0.88962436  1 1204
ATOM C CB  . ALA A 1 145 . 145 ALA A CB  51.3471    ? 13.162052    6.1535254    -3.8496773   1 1205
ATOM N N   . TYR A 1 146 . 146 TYR A N   51.328003  ? 13.875621    7.818107     -1.1923859   1 1206
ATOM C CA  . TYR A 1 146 . 146 TYR A CA  50.36198   ? 14.15197     7.9477553    0.23855376   1 1207
ATOM C C   . TYR A 1 146 . 146 TYR A C   50.028248  ? 13.257182    8.977011     0.9234218    1 1208
ATOM O O   . TYR A 1 146 . 146 TYR A O   49.617886  ? 12.807668    8.727119     2.0311742    1 1209
ATOM C CB  . TYR A 1 146 . 146 TYR A CB  49.592186  ? 15.618288    8.300094     0.46750548   1 1210
ATOM C CG  . TYR A 1 146 . 146 TYR A CG  50.780632  ? 16.569946    7.136151     0.24820885   1 1211
ATOM C CD1 . TYR A 1 146 . 146 TYR A CD1 51.165283  ? 16.443804    5.966884     1.0243332    1 1212
ATOM C CD2 . TYR A 1 146 . 146 TYR A CD2 50.476254  ? 17.597229    7.2299867    -0.70127267  1 1213
ATOM C CE1 . TYR A 1 146 . 146 TYR A CE1 49.658913  ? 17.314486    4.8848467    0.8246339    1 1214
ATOM C CE2 . TYR A 1 146 . 146 TYR A CE2 50.301277  ? 18.483618    6.1528172    -0.90529084  1 1215
ATOM C CZ  . TYR A 1 146 . 146 TYR A CZ  50.82937   ? 18.33372     4.9810567    -0.14476152  1 1216
ATOM O OH  . TYR A 1 146 . 146 TYR A OH  49.577442  ? 19.188622    3.9231908    -0.34003493  1 1217
ATOM N N   . VAL A 1 147 . 147 VAL A N   51.819847  ? 12.961208    10.086061    0.27862275   1 1218
ATOM C CA  . VAL A 1 147 . 147 VAL A CA  53.296997  ? 12.002542    11.049555    0.837843     1 1219
ATOM C C   . VAL A 1 147 . 147 VAL A C   59.47876   ? 10.628822    10.406465    1.0008146    1 1220
ATOM O O   . VAL A 1 147 . 147 VAL A O   58.96172   ? 10.0219145   10.535615    2.0629222    1 1221
ATOM C CB  . VAL A 1 147 . 147 VAL A CB  59.41477   ? 11.928529    12.32906     -0.013612416 1 1222
ATOM C CG1 . VAL A 1 147 . 147 VAL A CG1 58.266026  ? 13.237926    13.122268    0.06881806   1 1223
ATOM C CG2 . VAL A 1 147 . 147 VAL A CG2 57.860565  ? 10.811076    13.269312    0.45850056   1 1224
ATOM N N   . LEU A 1 148 . 148 LEU A N   54.652004  ? 10.174586    9.672814     0.0017334936 1 1225
ATOM C CA  . LEU A 1 148 . 148 LEU A CA  53.24476   ? 8.904775     8.949338     0.06397674   1 1226
ATOM C C   . LEU A 1 148 . 148 LEU A C   47.722813  ? 8.924521     7.823707     1.100162     1 1227
ATOM O O   . LEU A 1 148 . 148 LEU A O   44.05539   ? 7.9264708    7.6149383    1.7838303    1 1228
ATOM C CB  . LEU A 1 148 . 148 LEU A CB  43.706413  ? 8.567732     8.393147     -1.3265337   1 1229
ATOM C CG  . LEU A 1 148 . 148 LEU A CG  41.886894  ? 8.310565     9.452114     -2.4146028   1 1230
ATOM C CD1 . LEU A 1 148 . 148 LEU A CD1 48.4624    ? 8.098301     8.757155     -3.7588058   1 1231
ATOM C CD2 . LEU A 1 148 . 148 LEU A CD2 48.185944  ? 7.0797534    10.310633    -2.1171184   1 1232
ATOM N N   . TYR A 1 149 . 149 TYR A N   48.020164  ? 10.046447    7.159338     1.2592505    1 1233
ATOM C CA  . TYR A 1 149 . 149 TYR A CA  48.815277  ? 10.240123    6.147249     2.2960556    1 1234
ATOM C C   . TYR A 1 149 . 149 TYR A C   49.17884   ? 10.094234    6.7479177    3.6971486    1 1235
ATOM O O   . TYR A 1 149 . 149 TYR A O   48.463356  ? 9.299914     6.2556963    4.499181     1 1236
ATOM C CB  . TYR A 1 149 . 149 TYR A CB  47.877075  ? 11.615398    5.5069633    2.109254     1 1237
ATOM C CG  . TYR A 1 149 . 149 TYR A CG  48.502773  ? 12.016271    4.5668426    3.225077     1 1238
ATOM C CD1 . TYR A 1 149 . 149 TYR A CD1 48.69936   ? 11.641355    3.2149909    3.1683333    1 1239
ATOM C CD2 . TYR A 1 149 . 149 TYR A CD2 48.568016  ? 12.758774    5.035756     4.329722     1 1240
ATOM C CE1 . TYR A 1 149 . 149 TYR A CE1 49.979378  ? 12.005108    2.3288739    4.197837     1 1241
ATOM C CE2 . TYR A 1 149 . 149 TYR A CE2 50.421585  ? 13.126034    4.162595     5.3618116    1 1242
ATOM C CZ  . TYR A 1 149 . 149 TYR A CZ  65.13257   ? 12.751495    2.8067148    5.2933087    1 1243
ATOM O OH  . TYR A 1 149 . 149 TYR A OH  65.33833   ? 13.11439     1.9329909    6.2935395    1 1244
ATOM N N   . TYR A 1 150 . 150 TYR A N   65.34567   ? 10.779698    7.8435607    3.969282     1 1245
ATOM C CA  . TYR A 1 150 . 150 TYR A CA  65.0384    ? 10.649575    8.502806     5.2707405    1 1246
ATOM C C   . TYR A 1 150 . 150 TYR A C   65.11018   ? 9.257353     9.079689     5.489143     1 1247
ATOM O O   . TYR A 1 150 . 150 TYR A O   62.615158  ? 8.745338     9.009312     6.5987287    1 1248
ATOM C CB  . TYR A 1 150 . 150 TYR A CB  61.72154   ? 11.717045    9.5819025    5.419724     1 1249
ATOM C CG  . TYR A 1 150 . 150 TYR A CG  59.942795  ? 13.118378    9.028029     5.606538     1 1250
ATOM C CD1 . TYR A 1 150 . 150 TYR A CD1 55.46788   ? 13.41389     8.214129     6.716948     1 1251
ATOM C CD2 . TYR A 1 150 . 150 TYR A CD2 58.015015  ? 14.133106    9.328938     4.6794295    1 1252
ATOM C CE1 . TYR A 1 150 . 150 TYR A CE1 58.406925  ? 14.700455    7.681903     6.8859887    1 1253
ATOM C CE2 . TYR A 1 150 . 150 TYR A CE2 60.14452   ? 15.42794     8.80315      4.843305     1 1254
ATOM C CZ  . TYR A 1 150 . 150 TYR A CZ  59.692066  ? 15.706586    7.9778533    5.944147     1 1255
ATOM O OH  . TYR A 1 150 . 150 TYR A OH  59.37362   ? 16.966017    7.455723     6.1082497    1 1256
ATOM N N   . LEU A 1 151 . 151 LEU A N   59.629463  ? 8.638466     9.574569     4.444677     1 1257
ATOM C CA  . LEU A 1 151 . 151 LEU A CA  60.2005    ? 7.246098     10.009875    4.493697     1 1258
ATOM C C   . LEU A 1 151 . 151 LEU A C   59.946106  ? 6.3192086    8.858506     4.8946953    1 1259
ATOM O O   . LEU A 1 151 . 151 LEU A O   59.529095  ? 5.453717     9.051038     5.7443037    1 1260
ATOM C CB  . LEU A 1 151 . 151 LEU A CB  59.73284   ? 6.871749     10.595676    3.1235914    1 1261
ATOM C CG  . LEU A 1 151 . 151 LEU A CG  60.103374  ? 5.4556193    11.198732    3.0607114    1 1262
ATOM C CD1 . LEU A 1 151 . 151 LEU A CD1 58.795105  ? 5.1150184    11.566444    1.6198469    1 1263
ATOM C CD2 . LEU A 1 151 . 151 LEU A CD2 59.786278  ? 5.3436313    12.453781    3.910302     1 1264
ATOM N N   . ALA A 1 152 . 152 ALA A N   60.012722  ? 6.542745     7.6741514    4.3488483    1 1265
ATOM C CA  . ALA A 1 152 . 152 ALA A CA  57.675407  ? 5.788664     6.478314     4.7063465    1 1266
ATOM C C   . ALA A 1 152 . 152 ALA A C   57.552326  ? 5.9810576    6.095867     6.175974     1 1267
ATOM O O   . ALA A 1 152 . 152 ALA A O   57.849957  ? 5.0045347    5.9115214    6.9006343    1 1268
ATOM C CB  . ALA A 1 152 . 152 ALA A CB  56.82252   ? 6.1962776    5.3355145    3.7707508    1 1269
ATOM N N   . ILE A 1 153 . 153 ILE A N   56.49482   ? 7.2144113    6.0639796    6.6424885    1 1270
ATOM C CA  . ILE A 1 153 . 153 ILE A CA  54.72979   ? 7.509391     5.727202     8.040634     1 1271
ATOM C C   . ILE A 1 153 . 153 ILE A C   51.510357  ? 6.86538      6.724109     9.003238     1 1272
ATOM O O   . ILE A 1 153 . 153 ILE A O   49.896     ? 6.2191653    6.319266     9.9740505    1 1273
ATOM C CB  . ILE A 1 153 . 153 ILE A CB  46.327972  ? 9.03873      5.639268     8.258175     1 1274
ATOM C CG1 . ILE A 1 153 . 153 ILE A CG1 46.44603   ? 9.707643     4.523134     7.4246435    1 1275
ATOM C CG2 . ILE A 1 153 . 153 ILE A CG2 45.664154  ? 9.368603     5.440133     9.752563     1 1276
ATOM C CD1 . ILE A 1 153 . 153 ILE A CD1 45.514347  ? 9.225208     3.0904915    7.6877246    1 1277
ATOM N N   . VAL A 1 154 . 154 VAL A N   45.557     ? 7.0122304    8.012215     8.735967     1 1278
ATOM C CA  . VAL A 1 154 . 154 VAL A CA  45.541138  ? 6.425224     9.063125     9.575956     1 1279
ATOM C C   . VAL A 1 154 . 154 VAL A C   46.59992   ? 4.9055157    8.999893     9.549408     1 1280
ATOM O O   . VAL A 1 154 . 154 VAL A O   46.822514  ? 4.278996     9.0178385    10.606594    1 1281
ATOM C CB  . VAL A 1 154 . 154 VAL A CB  45.89055   ? 6.937989     10.450704    9.153993     1 1282
ATOM C CG1 . VAL A 1 154 . 154 VAL A CG1 45.11195   ? 8.421553     10.594095    9.476327     1 1283
ATOM C CG2 . VAL A 1 154 . 154 VAL A CG2 45.788467  ? 6.20217      11.588406    9.872204     1 1284
ATOM N N   . GLY A 1 155 . 155 GLY A N   46.51159   ? 4.324854     8.888206     8.380701     1 1285
ATOM C CA  . GLY A 1 155 . 155 GLY A CA  45.82064   ? 2.8772652    8.841728     8.210503     1 1286
ATOM C C   . GLY A 1 155 . 155 GLY A C   48.301624  ? 2.235644     7.6493955    8.9045925    1 1287
ATOM O O   . GLY A 1 155 . 155 GLY A O   50.363266  ? 1.2842678    7.8189898    9.666127     1 1288
ATOM N N   . HIS A 1 156 . 156 HIS A N   60.25409   ? 2.7904487    6.465606     8.721828     1 1289
ATOM C CA  . HIS A 1 156 . 156 HIS A CA  59.53299   ? 2.292478     5.2741823    9.403375     1 1290
ATOM C C   . HIS A 1 156 . 156 HIS A C   59.82804   ? 2.524519     5.3165293    10.91161     1 1291
ATOM O O   . HIS A 1 156 . 156 HIS A O   59.679543  ? 1.6468257    4.901261     11.662065    1 1292
ATOM C CB  . HIS A 1 156 . 156 HIS A CB  58.860123  ? 2.8964324    4.020116     8.776524     1 1293
ATOM C CG  . HIS A 1 156 . 156 HIS A CG  56.172623  ? 2.217317     3.666546     7.4835367    1 1294
ATOM N ND1 . HIS A 1 156 . 156 HIS A ND1 52.551987  1 0.89587104   3.2630012    7.361761     1 1295
ATOM C CD2 . HIS A 1 156 . 156 HIS A CD2 53.658867  ? 2.745764     3.7121923    6.229248     1 1296
ATOM C CE1 . HIS A 1 156 . 156 HIS A CE1 48.604538  ? 0.6428173    3.0804355    6.0633583    1 1297
ATOM N NE2 . HIS A 1 156 . 156 HIS A NE2 50.69635   ? 1.7357748    3.349106     5.3419614    1 1298
ATOM N N   . SER A 1 157 . 157 SER A N   49.184002  ? 3.626918     5.8804526    11.36633     1 1299
ATOM C CA  . SER A 1 157 . 157 SER A CA  51.82455   ? 3.8907418    6.0321827    12.802869    1 1300
ATOM C C   . SER A 1 157 . 157 SER A C   51.82988   ? 2.890802     6.9686437    13.474898    1 1301
ATOM O O   . SER A 1 157 . 157 SER A O   51.30378   ? 2.341751     6.631532     14.523767    1 1302
ATOM C CB  . SER A 1 157 . 157 SER A CB  52.026917  ? 5.3078346    6.5433946    13.042094    1 1303
ATOM O OG  . SER A 1 157 . 157 SER A OG  52.39749   ? 6.2590437    5.6317916    12.52079     1 1304
ATOM N N   . LEU A 1 158 . 158 LEU A N   51.79399   ? 2.612805     8.103942     12.86133     1 1305
ATOM C CA  . LEU A 1 158 . 158 LEU A CA  51.235664  ? 1.575692     9.0201235    13.334446    1 1306
ATOM C C   . LEU A 1 158 . 158 LEU A C   51.656593  ? 0.18971486   8.387026     13.275356    1 1307
ATOM O O   . LEU A 1 158 . 158 LEU A O   52.39159   ? -0.5890916   8.542324     14.215645    1 1308
ATOM C CB  . LEU A 1 158 . 158 LEU A CB  51.2009    ? 1.5989401    10.306259    12.494358    1 1309
ATOM C CG  . LEU A 1 158 . 158 LEU A CG  52.674557  ? 2.7568858    11.260116    12.826587    1 1310
ATOM C CD1 . LEU A 1 158 . 158 LEU A CD1 53.734924  ? 2.7680554    12.406527    11.817283    1 1311
ATOM C CD2 . LEU A 1 158 . 158 LEU A CD2 59.196007  ? 2.6064155    11.878749    14.215643    1 1312
ATOM N N   . SER A 1 159 . 159 SER A N   58.26596   ? -0.09120252  7.646738     12.220189    1 1313
ATOM C CA  . SER A 1 159 . 159 SER A CA  58.96035   ? -1.3574963   6.931083     12.069955    1 1314
ATOM C C   . SER A 1 159 . 159 SER A C   58.9424    ? -1.5528512   5.9124656    13.178807    1 1315
ATOM O O   . SER A 1 159 . 159 SER A O   57.305824  ? -2.5884888   5.928089     13.83151     1 1316
ATOM C CB  . SER A 1 159 . 159 SER A CB  55.181755  ? -1.4409856   6.247492     10.708575    1 1317
ATOM O OG  . SER A 1 159 . 159 SER A OG  55.36244   ? -1.4318353   7.213719     9.672528     1 1318
ATOM N N   . ILE A 1 160 . 160 ILE A N   53.13386   ? -0.55811876  5.0975385    13.4699      1 1319
ATOM C CA  . ILE A 1 160 . 160 ILE A CA  49.758602  ? -0.61594874  4.130728     14.577298    1 1320
ATOM C C   . ILE A 1 160 . 160 ILE A C   46.387638  ? -0.8610868   4.8487196    15.899919    1 1321
ATOM O O   . ILE A 1 160 . 160 ILE A O   44.112648  ? -1.7674917   4.473958     16.638952    1 1322
ATOM C CB  . ILE A 1 160 . 160 ILE A CB  49.315292  ? 0.6761677    3.283393     14.645277    1 1323
ATOM C CG1 . ILE A 1 160 . 160 ILE A CG1 48.925926  ? 0.7592771    2.331043     13.439836    1 1324
ATOM C CG2 . ILE A 1 160 . 160 ILE A CG2 49.17391   ? 0.73410344   2.4606411    15.9494      1 1325
ATOM C CD1 . ILE A 1 160 . 160 ILE A CD1 50.788742  ? 2.1593397    1.7187424    13.243578    1 1326
ATOM N N   . PHE A 1 161 . 161 PHE A N   50.90049   ? -0.09237578  5.887276     16.182142    1 1327
ATOM C CA  . PHE A 1 161 . 161 PHE A CA  50.313305  ? -0.2017083   6.613958     17.441683    1 1328
ATOM C C   . PHE A 1 161 . 161 PHE A C   49.805485  ? -1.5995606   7.197775     17.6583      1 1329
ATOM O O   . PHE A 1 161 . 161 PHE A O   49.968624  ? -2.222431    6.965163     18.697083    1 1330
ATOM C CB  . PHE A 1 161 . 161 PHE A CB  50.183064  ? 0.8746226    7.707465     17.463219    1 1331
ATOM C CG  . PHE A 1 161 . 161 PHE A CG  49.94134   ? 0.8600367    8.538143     18.726982    1 1332
ATOM C CD1 . PHE A 1 161 . 161 PHE A CD1 51.26095   ? 1.3558164    8.006597     19.927513    1 1333
ATOM C CD2 . PHE A 1 161 . 161 PHE A CD2 51.436256  ? 0.3454619    9.851387     18.716066    1 1334
ATOM C CE1 . PHE A 1 161 . 161 PHE A CE1 61.275005  ? 1.3344026    8.773049     21.103113    1 1335
ATOM C CE2 . PHE A 1 161 . 161 PHE A CE2 60.974335  ? 0.33035395   10.6194935   19.884895    1 1336
ATOM C CZ  . PHE A 1 161 . 161 PHE A CZ  61.190475  ? 0.82579195   10.081639    21.080091    1 1337
ATOM N N   . THR A 1 162 . 162 THR A N   60.80654   ? -2.114688    7.8978944    16.669943    1 1338
ATOM C CA  . THR A 1 162 . 162 THR A CA  60.554443  ? -3.4378543   8.524512     16.75778     1 1339
ATOM C C   . THR A 1 162 . 162 THR A C   58.272957  ? -4.5739574   7.5120754    16.767357    1 1340
ATOM O O   . THR A 1 162 . 162 THR A O   56.396996  ? -5.515697    7.6598096    17.544928    1 1341
ATOM C CB  . THR A 1 162 . 162 THR A CB  52.038704  ? -3.6517344   9.52806      15.623955    1 1342
ATOM O OG1 . THR A 1 162 . 162 THR A OG1 50.269485  ? -3.375746    8.944628     14.376927    1 1343
ATOM C CG2 . THR A 1 162 . 162 THR A CG2 49.28215   ? -2.7463949   10.746131    15.7702875   1 1344
ATOM N N   . LEU A 1 163 . 163 LEU A N   47.45065   ? -4.4775276   6.4521008    15.99067     1 1345
ATOM C CA  . LEU A 1 163 . 163 LEU A CA  52.545525  ? -5.476732    5.387217     15.956998    1 1346
ATOM C C   . LEU A 1 163 . 163 LEU A C   52.562447  ? -5.5090938   4.581291     17.25171     1 1347
ATOM O O   . LEU A 1 163 . 163 LEU A O   52.218746  ? -6.593806    4.240644     17.711823    1 1348
ATOM C CB  . LEU A 1 163 . 163 LEU A CB  53.136955  ? -5.1967564   4.4590273    14.773557    1 1349
ATOM C CG  . LEU A 1 163 . 163 LEU A CG  53.661156  ? -5.5289416   5.05395      13.400229    1 1350
ATOM C CD1 . LEU A 1 163 . 163 LEU A CD1 53.17489   ? -4.881648    4.1972656    12.317005    1 1351
ATOM C CD2 . LEU A 1 163 . 163 LEU A CD2 52.58876   ? -7.035689    5.0733957    13.14751     1 1352
ATOM N N   . VAL A 1 164 . 164 VAL A N   52.808784  ? -4.371602    4.3082695    17.852886    1 1353
ATOM C CA  . VAL A 1 164 . 164 VAL A CA  53.222717  ? -4.322667    3.6177065    19.147907    1 1354
ATOM C C   . VAL A 1 164 . 164 VAL A C   52.33945   ? -4.9891596   4.453192     20.232718    1 1355
ATOM O O   . VAL A 1 164 . 164 VAL A O   53.66559   ? -5.782096    3.915741     21.004112    1 1356
ATOM C CB  . VAL A 1 164 . 164 VAL A CB  54.323746  ? -2.8762126   3.252112     19.52763     1 1357
ATOM C CG1 . VAL A 1 164 . 164 VAL A CG1 59.590244  ? -2.380615    2.0937953    18.657473    1 1358
ATOM C CG2 . VAL A 1 164 . 164 VAL A CG2 58.561386  ? -2.746588    2.7960048    20.983068    1 1359
ATOM N N   . ILE A 1 165 . 165 ILE A N   59.228123  ? -4.7406077   5.7571917    20.271448    1 1360
ATOM C CA  . ILE A 1 165 . 165 ILE A CA  58.102776  ? -5.430349    6.6653147    21.194952    1 1361
ATOM C C   . ILE A 1 165 . 165 ILE A C   57.499718  ? -6.932018    6.6571765    20.928831    1 1362
ATOM O O   . ILE A 1 165 . 165 ILE A O   53.993965  ? -7.716949    6.4751515    21.857994    1 1363
ATOM C CB  . ILE A 1 165 . 165 ILE A CB  52.034378  ? -4.842718    8.089347     21.115011    1 1364
ATOM C CG1 . ILE A 1 165 . 165 ILE A CG1 47.062363  ? -3.3988283   8.086155     21.659088    1 1365
ATOM C CG2 . ILE A 1 165 . 165 ILE A CG2 46.158375  ? -5.7067904   9.081215     21.917072    1 1366
ATOM C CD1 . ILE A 1 165 . 165 ILE A CD1 45.068108  ? -2.6551206   9.4044       21.416195    1 1367
ATOM N N   . SER A 1 166 . 166 SER A N   43.003197  ? -7.3330207   6.7986355    19.680403    1 1368
ATOM C CA  . SER A 1 166 . 166 SER A CA  48.924908  ? -8.744712    6.8152137    19.29454     1 1369
ATOM C C   . SER A 1 166 . 166 SER A C   49.97221   ? -9.445799    5.5055556    19.627752    1 1370
ATOM O O   . SER A 1 166 . 166 SER A O   49.09132   ? -10.532693   5.5013213    20.204012    1 1371
ATOM C CB  . SER A 1 166 . 166 SER A CB  50.294434  ? -8.87588     7.0800276    17.79825     1 1372
ATOM O OG  . SER A 1 166 . 166 SER A OG  50.48182   ? -8.277124    8.304787     17.457043    1 1373
ATOM N N   . LEU A 1 167 . 167 LEU A N   49.563446  ? -8.815074    4.3933992    19.33726     1 1374
ATOM C CA  . LEU A 1 167 . 167 LEU A CA  48.899635  ? -9.337548    3.0776055    19.685577    1 1375
ATOM C C   . LEU A 1 167 . 167 LEU A C   49.52407   ? -9.434632    2.9120085    21.200634    1 1376
ATOM O O   . LEU A 1 167 . 167 LEU A O   50.14641   ? -10.435442   2.3953085    21.694813    1 1377
ATOM C CB  . LEU A 1 167 . 167 LEU A CB  50.11797   ? -8.441342    2.0051594    19.045782    1 1378
ATOM C CG  . LEU A 1 167 . 167 LEU A CG  51.60535   ? -8.96471     0.57268184   19.211369    1 1379
ATOM C CD1 . LEU A 1 167 . 167 LEU A CD1 52.32652   ? -7.9709716   -0.4241718   18.617313    1 1380
ATOM C CD2 . LEU A 1 167 . 167 LEU A CD2 57.54171   ? -10.30079    0.36909613   18.497477    1 1381
ATOM N N   . GLY A 1 168 . 168 GLY A N   56.589542  ? -8.461091    3.3991454    21.932245    1 1382
ATOM C CA  . GLY A 1 168 . 168 GLY A CA  56.943405  ? -8.4821005   3.4374018    23.386005    1 1383
ATOM C C   . GLY A 1 168 . 168 GLY A C   55.390297  ? -9.666279    4.2316213    23.928432    1 1384
ATOM O O   . GLY A 1 168 . 168 GLY A O   55.479324  ? -10.372363   3.7339523    24.802498    1 1385
ATOM N N   . ILE A 1 169 . 169 ILE A N   52.320717  ? -9.942416    5.3940897    23.35307     1 1386
ATOM C CA  . ILE A 1 169 . 169 ILE A CA  50.511288  ? -11.103741   6.220221     23.701405    1 1387
ATOM C C   . ILE A 1 169 . 169 ILE A C   46.119995  ? -12.404926   5.456187     23.458076    1 1388
ATOM O O   . ILE A 1 169 . 169 ILE A O   46.184498  ? -13.218492   5.337481     24.36978     1 1389
ATOM C CB  . ILE A 1 169 . 169 ILE A CB  46.545937  ? -11.061776   7.5650883    22.94267     1 1390
ATOM C CG1 . ILE A 1 169 . 169 ILE A CG1 44.502274  ? -9.916593    8.444105     23.48983     1 1391
ATOM C CG2 . ILE A 1 169 . 169 ILE A CG2 49.103798  ? -12.398444   8.32122      23.049356    1 1392
ATOM C CD1 . ILE A 1 169 . 169 ILE A CD1 50.01156   ? -9.589294    9.664517     22.601908    1 1393
ATOM N N   . PHE A 1 170 . 170 PHE A N   49.878273  ? -12.581163   4.873449     22.294062    1 1394
ATOM C CA  . PHE A 1 170 . 170 PHE A CA  51.08059   ? -13.801076   4.129867     21.977371    1 1395
ATOM C C   . PHE A 1 170 . 170 PHE A C   50.80023   ? -13.9977255  2.8640354    22.812067    1 1396
ATOM O O   . PHE A 1 170 . 170 PHE A O   50.242584  ? -15.1312     2.463253     23.058992    1 1397
ATOM C CB  . PHE A 1 170 . 170 PHE A CB  49.96607   ? -13.807083   3.760244     20.494425    1 1398
ATOM C CG  . PHE A 1 170 . 170 PHE A CG  50.425053  ? -13.964218   4.9158354    19.52399     1 1399
ATOM C CD1 . PHE A 1 170 . 170 PHE A CD1 50.92964   ? -14.836961   5.9796405    19.79264     1 1400
ATOM C CD2 . PHE A 1 170 . 170 PHE A CD2 50.369255  ? -13.287233   4.8796663    18.293554    1 1401
ATOM C CE1 . PHE A 1 170 . 170 PHE A CE1 51.169353  ? -15.017716   7.0069532    18.856186    1 1402
ATOM C CE2 . PHE A 1 170 . 170 PHE A CE2 51.564205  ? -13.468461   5.896538     17.348213    1 1403
ATOM C CZ  . PHE A 1 170 . 170 PHE A CZ  56.037926  ? -14.336293   6.9600306    17.63101     1 1404
ATOM N N   . VAL A 1 171 . 171 VAL A N   55.262524  ? -12.938076   2.2368438    23.226496    1 1405
ATOM C CA  . VAL A 1 171 . 171 VAL A CA  55.79231   ? -13.0167465  1.0566947    24.09287     1 1406
ATOM C C   . VAL A 1 171 . 171 VAL A C   54.19668   ? -13.2645645  1.447188     25.546085    1 1407
ATOM O O   . VAL A 1 171 . 171 VAL A O   53.23978   ? -14.040895   0.78193957   26.232647    1 1408
ATOM C CB  . VAL A 1 171 . 171 VAL A CB  51.362453  ? -11.749949   0.1992846    23.944147    1 1409
ATOM C CG1 . VAL A 1 171 . 171 VAL A CG1 49.464397  ? -11.696042   -0.44233727  22.555075    1 1410
ATOM C CG2 . VAL A 1 171 . 171 VAL A CG2 49.2122    ? -11.679674   -0.93830246  24.959627    1 1411
ATOM N N   . PHE A 1 172 . 172 PHE A N   43.511982  ? -12.642783   2.509756     26.015251    1 1412
ATOM C CA  . PHE A 1 172 . 172 PHE A CA  44.23133   ? -12.757067   2.956286     27.398594    1 1413
ATOM C C   . PHE A 1 172 . 172 PHE A C   42.304146  ? -14.117063   3.5823138    27.696974    1 1414
ATOM O O   . PHE A 1 172 . 172 PHE A O   46.18857   ? -14.741176   3.2628486    28.707197    1 1415
ATOM C CB  . PHE A 1 172 . 172 PHE A CB  45.893085  ? -11.610222   3.9294097    27.687346    1 1416
ATOM C CG  . PHE A 1 172 . 172 PHE A CG  45.76692   ? -11.549667   4.360084     29.135803    1 1417
ATOM C CD1 . PHE A 1 172 . 172 PHE A CD1 46.686558  ? -10.942115   3.52293      30.089436    1 1418
ATOM C CD2 . PHE A 1 172 . 172 PHE A CD2 46.638332  ? -12.115736   5.579134     29.540705    1 1419
ATOM C CE1 . PHE A 1 172 . 172 PHE A CE1 46.028423  ? -10.900695   3.8957143    31.442692    1 1420
ATOM C CE2 . PHE A 1 172 . 172 PHE A CE2 45.673584  ? -12.077527   5.963408     30.89223     1 1421
ATOM C CZ  . PHE A 1 172 . 172 PHE A CZ  46.111     ? -11.469636   5.1217885    31.841265    1 1422
ATOM N N   . PHE A 1 173 . 173 PHE A N   46.735466  ? -14.602793   4.43469      26.820072    1 1423
ATOM C CA  . PHE A 1 173 . 173 PHE A CA  45.87541   ? -15.881337   5.1088953    26.982214    1 1424
ATOM C C   . PHE A 1 173 . 173 PHE A C   47.134346  ? -17.014105   4.2632008    26.412653    1 1425
ATOM O O   . PHE A 1 173 . 173 PHE A O   48.141006  ? -17.465408   4.4578805    25.28592     1 1426
ATOM C CB  . PHE A 1 173 . 173 PHE A CB  58.732742  ? -15.824983   6.5025597    26.366194    1 1427
ATOM C CG  . PHE A 1 173 . 173 PHE A CG  57.796417  ? -14.844063   7.4311213    27.054636    1 1428
ATOM C CD1 . PHE A 1 173 . 173 PHE A CD1 58.541767  ? -15.133644   7.935396     28.330791    1 1429
ATOM C CD2 . PHE A 1 173 . 173 PHE A CD2 56.585873  ? -13.642313   7.780679     26.425182    1 1430
ATOM C CE1 . PHE A 1 173 . 173 PHE A CE1 56.171883  ? -14.2163925  8.771441     28.978544    1 1431
ATOM C CE2 . PHE A 1 173 . 173 PHE A CE2 55.52895   ? -12.722326   8.617787     27.067251    1 1432
ATOM C CZ  . PHE A 1 173 . 173 PHE A CZ  56.767475  ? -13.006912   9.112966     28.342606    1 1433
ATOM N N   . ARG A 1 174 . 174 ARG A N   52.87287   ? -17.518847   3.3630722    27.210043    1 1434
ATOM C CA  . ARG A 1 174 . 174 ARG A CA  50.166553  ? -18.628914   2.4768016    26.824535    1 1435
ATOM C C   . ARG A 1 174 . 174 ARG A C   51.78299   ? -19.905022   3.2111483    26.419195    1 1436
ATOM O O   . ARG A 1 174 . 174 ARG A O   50.74521   ? -20.704737   2.638231     25.694841    1 1437
ATOM C CB  . ARG A 1 174 . 174 ARG A CB  52.6515    ? -18.953922   1.5005317    27.955622    1 1438
ATOM C CG  . ARG A 1 174 . 174 ARG A CG  52.686943  ? -17.811872   0.52243423   28.246532    1 1439
ATOM C CD  . ARG A 1 174 . 174 ARG A CD  52.37998   ? -18.265957   -0.47802857  29.304552    1 1440
ATOM N NE  . ARG A 1 174 . 174 ARG A NE  52.570946  ? -17.208567   -1.4545894   29.619156    1 1441
ATOM C CZ  . ARG A 1 174 . 174 ARG A CZ  53.12291   ? -17.313816   -2.4528842   30.471085    1 1442
ATOM N NH1 . ARG A 1 174 . 174 ARG A NH1 52.766865  ? -18.410202   -2.6665244   31.14194     1 1443
ATOM N NH2 . ARG A 1 174 . 174 ARG A NH2 52.345222  1 -16.312452   -3.2534933   30.66941     1 1444
ATOM N N   . SER A 1 175 . 175 SER A N   52.739124  ? -20.074516   4.4366093    26.880442    1 1445
ATOM C CA  . SER A 1 175 . 175 SER A CA  53.32966   ? -21.183918   5.29318      26.4631      1 1446
ATOM C C   . SER A 1 175 . 175 SER A C   52.076656  ? -21.183203   5.603829     24.967682    1 1447
ATOM O O   . SER A 1 175 . 175 SER A O   53.192104  ? -22.246704   5.843916     24.413055    1 1448
ATOM C CB  . SER A 1 175 . 175 SER A CB  54.10679   ? -21.135551   6.607964     27.24076     1 1449
ATOM O OG  . SER A 1 175 . 175 SER A OG  58.429314  ? -19.857058   7.2042756    27.142311    1 1450
ATOM N N   . LEU A 1 176 . 176 LEU A N   57.839848  ? -20.03588    5.5580807    24.32712     1 1451
ATOM C CA  . LEU A 1 176 . 176 LEU A CA  58.55384   ? -19.896982   5.703459     22.878042    1 1452
ATOM C C   . LEU A 1 176 . 176 LEU A C   57.12083   ? -20.178343   4.3977203    22.121292    1 1453
ATOM O O   . LEU A 1 176 . 176 LEU A O   56.148495  ? -20.147915   4.377739     20.90069     1 1454
ATOM C CB  . LEU A 1 176 . 176 LEU A CB  51.656986  ? -18.481567   6.2196865    22.553724    1 1455
ATOM C CG  . LEU A 1 176 . 176 LEU A CG  50.70958   ? -18.120485   7.583597     23.163174    1 1456
ATOM C CD1 . LEU A 1 176 . 176 LEU A CD1 48.356937  ? -16.65307    7.9039803    22.873095    1 1457
ATOM C CD2 . LEU A 1 176 . 176 LEU A CD2 44.431202  ? -18.971277   8.705619     22.574965    1 1458
ATOM N N   . GLY A 1 177 . 177 GLY A N   46.83792   ? -20.433947   3.3154762    22.809517    1 1459
ATOM C CA  . GLY A 1 177 . 177 GLY A CA  45.764015  ? -20.572248   1.9922295    22.21506     1 1460
ATOM C C   . GLY A 1 177 . 177 GLY A C   49.691845  ? -21.878239   1.7955896    21.450691    1 1461
ATOM O O   . GLY A 1 177 . 177 GLY A O   49.85234   ? -22.87695    1.3918394    22.028429    1 1462
ATOM N N   . CYS A 1 178 . 178 CYS A N   49.21841   ? -21.853909   2.0203578    20.154242    1 1463
ATOM C CA  . CYS A 1 178 . 178 CYS A CA  49.39252   ? -22.944897   1.701424     19.229681    1 1464
ATOM C C   . CYS A 1 178 . 178 CYS A C   49.8002    ? -22.424715   0.95873886   18.003471    1 1465
ATOM O O   . CYS A 1 178 . 178 CYS A O   49.241417  ? -21.227674   0.7018732    17.86871     1 1466
ATOM C CB  . CYS A 1 178 . 178 CYS A CB  48.76689   ? -23.685038   2.979004     18.827719    1 1467
ATOM S SG  . CYS A 1 178 . 178 CYS A SG  49.260868  ? -22.647882   4.19625      18.00824     1 1468
ATOM N N   . GLN A 1 179 . 179 GLN A N   49.879425  ? -23.324589   0.60001224   17.102058    1 1469
ATOM C CA  . GLN A 1 179 . 179 GLN A CA  48.8975    ? -22.963997   -0.14431797  15.890788    1 1470
ATOM C C   . GLN A 1 179 . 179 GLN A C   50.133778  ? -21.982412   0.6320382    15.008474    1 1471
ATOM O O   . GLN A 1 179 . 179 GLN A O   51.323666  ? -20.999743   0.057601914  14.54756     1 1472
ATOM C CB  . GLN A 1 179 . 179 GLN A CB  56.42803   ? -24.247639   -0.50207597  15.145399    1 1473
ATOM C CG  . GLN A 1 179 . 179 GLN A CG  56.09749   ? -23.984886   -1.4557414   13.987135    1 1474
ATOM C CD  . GLN A 1 179 . 179 GLN A CD  56.609463  ? -25.281008   -2.0453324   13.419752    1 1475
ATOM O OE1 . GLN A 1 179 . 179 GLN A OE1 54.75142   ? -26.368092   -1.7587905   13.872402    1 1476
ATOM N NE2 . GLN A 1 179 . 179 GLN A NE2 54.95293   ? -25.195078   -2.8900754   12.4419985   1 1477
ATOM N N   . ARG A 1 180 . 180 ARG A N   54.416077  ? -22.188608   1.9241251    14.868506    1 1478
ATOM C CA  . ARG A 1 180 . 180 ARG A CA  52.40611   ? -21.290838   2.7887986    14.099429    1 1479
ATOM C C   . ARG A 1 180 . 180 ARG A C   52.802044  ? -19.880295   2.8132832    14.676769    1 1480
ATOM O O   . ARG A 1 180 . 180 ARG A O   51.748096  ? -18.912502   2.563734     13.959928    1 1481
ATOM C CB  . ARG A 1 180 . 180 ARG A CB  52.309715  ? -21.898483   4.1899433    14.034475    1 1482
ATOM C CG  . ARG A 1 180 . 180 ARG A CG  52.954735  ? -21.11329    5.0658765    13.065468    1 1483
ATOM C CD  . ARG A 1 180 . 180 ARG A CD  51.78335   ? -21.743185   6.4408746    12.973518    1 1484
ATOM N NE  . ARG A 1 180 . 180 ARG A NE  50.686413  ? -21.104322   7.192412     11.899833    1 1485
ATOM C CZ  . ARG A 1 180 . 180 ARG A CZ  50.59412   ? -21.46119    8.349763     11.423071    1 1486
ATOM N NH1 . ARG A 1 180 . 180 ARG A NH1 49.965836  ? -22.464314   9.01356      11.920115    1 1487
ATOM N NH2 . ARG A 1 180 . 180 ARG A NH2 50.31396   1 -20.823502   8.847875     10.435207    1 1488
ATOM N N   . VAL A 1 181 . 181 VAL A N   49.875324  ? -19.770376   3.0142548    15.96065     1 1489
ATOM C CA  . VAL A 1 181 . 181 VAL A CA  49.28783   ? -18.472624   2.9707496    16.649536    1 1490
ATOM C C   . VAL A 1 181 . 181 VAL A C   49.819767  ? -17.848902   1.5821121    16.58263     1 1491
ATOM O O   . VAL A 1 181 . 181 VAL A O   50.29428   ? -16.628345   1.4555852    16.5626      1 1492
ATOM C CB  . VAL A 1 181 . 181 VAL A CB  49.631886  ? -18.620512   3.4537997    18.100653    1 1493
ATOM C CG1 . VAL A 1 181 . 181 VAL A CG1 50.970833  ? -19.025818   4.9324617    18.12353     1 1494
ATOM C CG2 . VAL A 1 181 . 181 VAL A CG2 51.805283  ? -17.325644   3.3254182    18.903402    1 1495
ATOM N N   . THR A 1 182 . 182 THR A N   53.121723  ? -18.65967    0.54134876   16.50056     1 1496
ATOM C CA  . THR A 1 182 . 182 THR A CA  51.888973  ? -18.142431   -0.8160747   16.271835    1 1497
ATOM C C   . THR A 1 182 . 182 THR A C   52.569695  ? -17.500591   -0.94991195  14.896276    1 1498
ATOM O O   . THR A 1 182 . 182 THR A O   49.16519   ? -16.435425   -1.5524328   14.804134    1 1499
ATOM C CB  . THR A 1 182 . 182 THR A CB  49.561916  ? -19.227343   -1.8679668   16.478401    1 1500
ATOM O OG1 . THR A 1 182 . 182 THR A OG1 46.740868  ? -19.715204   -1.7666596   17.796888    1 1501
ATOM C CG2 . THR A 1 182 . 182 THR A CG2 44.508736  ? -18.709057   -3.2954116   16.313646    1 1502
ATOM N N   . LEU A 1 183 . 183 LEU A N   41.09935   ? -18.078535   -0.3497792   13.87447     1 1503
ATOM C CA  . LEU A 1 183 . 183 LEU A CA  40.90808   ? -17.457085   -0.29545105  12.547781    1 1504
ATOM C C   . LEU A 1 183 . 183 LEU A C   41.24434   ? -16.149387   0.49416137   12.585144    1 1505
ATOM O O   . LEU A 1 183 . 183 LEU A O   38.974453  ? -15.119989   -0.037490185 12.174505    1 1506
ATOM C CB  . LEU A 1 183 . 183 LEU A CB  44.541405  ? -18.424723   0.29201433   11.51326     1 1507
ATOM C CG  . LEU A 1 183 . 183 LEU A CG  45.08252   ? -19.69923    -0.5302724   11.270628    1 1508
ATOM C CD1 . LEU A 1 183 . 183 LEU A CD1 44.49624   ? -20.615828   0.21910691   10.317476    1 1509
ATOM C CD2 . LEU A 1 183 . 183 LEU A CD2 44.758392  ? -19.400402   -1.8934596   10.670414    1 1510
ATOM N N   . HIS A 1 184 . 184 HIS A N   44.9291    ? -16.162077   1.678197     13.19121     1 1511
ATOM C CA  . HIS A 1 184 . 184 HIS A CA  44.24006   ? -14.956032   2.5023901    13.331482    1 1512
ATOM C C   . HIS A 1 184 . 184 HIS A C   43.81638   ? -13.831568   1.7701669    14.047617    1 1513
ATOM O O   . HIS A 1 184 . 184 HIS A O   44.416992  ? -12.706374   1.7807292    13.5711975   1 1514
ATOM C CB  . HIS A 1 184 . 184 HIS A CB  44.883366  ? -15.277323   3.80303      14.06445     1 1515
ATOM C CG  . HIS A 1 184 . 184 HIS A CG  44.606243  ? -16.281404   4.686661     13.388334    1 1516
ATOM N ND1 . HIS A 1 184 . 184 HIS A ND1 45.825375  1 -16.577774   4.7395554    12.042667    1 1517
ATOM C CD2 . HIS A 1 184 . 184 HIS A CD2 46.590153  ? -17.066751   5.613764     14.003539    1 1518
ATOM C CE1 . HIS A 1 184 . 184 HIS A CE1 52.31813   ? -17.522877   5.6759014    11.863803    1 1519
ATOM N NE2 . HIS A 1 184 . 184 HIS A NE2 50.830387  ? -17.846888   6.227579     13.027206    1 1520
ATOM N N   . LYS A 1 185 . 185 LYS A N   52.17099   ? -14.124566   1.0911309    15.138018    1 1521
ATOM C CA  . LYS A 1 185 . 185 LYS A CA  49.255432  ? -13.122065   0.2994273    15.864298    1 1522
ATOM C C   . LYS A 1 185 . 185 LYS A C   48.31943   ? -12.49085    -0.7813911   14.999342    1 1523
ATOM O O   . LYS A 1 185 . 185 LYS A O   43.56652   ? -11.289264   -0.98756737  15.086627    1 1524
ATOM C CB  . LYS A 1 185 . 185 LYS A CB  43.066566  ? -13.74104    -0.35348937  17.1064      1 1525
ATOM C CG  . LYS A 1 185 . 185 LYS A CG  41.037758  ? -13.960342   0.6541773    18.243305    1 1526
ATOM C CD  . LYS A 1 185 . 185 LYS A CD  38.195576  ? -14.505851   -0.012223127 19.514162    1 1527
ATOM C CE  . LYS A 1 185 . 185 LYS A CE  40.277283  ? -15.850988   -0.69448596  19.265633    1 1528
ATOM N NZ  . LYS A 1 185 . 185 LYS A NZ  38.770912  1 -16.486153   -1.1522622   20.522055    1 1529
ATOM N N   . ASN A 1 186 . 186 ASN A N   42.594646  ? -13.2801075  -1.4619149   14.186953    1 1530
ATOM C CA  . ASN A 1 186 . 186 ASN A CA  43.239697  ? -12.7525425  -2.483826    13.287167    1 1531
ATOM C C   . ASN A 1 186 . 186 ASN A C   42.35033   ? -11.891263   -1.86528     12.190172    1 1532
ATOM O O   . ASN A 1 186 . 186 ASN A O   42.722153  ? -10.776613   -2.3299708   11.969104    1 1533
ATOM C CB  . ASN A 1 186 . 186 ASN A CB  42.804466  ? -13.892602   -3.319032    12.714964    1 1534
ATOM C CG  . ASN A 1 186 . 186 ASN A CG  42.092728  ? -14.399067   -4.339783    13.71194     1 1535
ATOM O OD1 . ASN A 1 186 . 186 ASN A OD1 41.696728  ? -13.809175   -5.387056    13.922439    1 1536
ATOM N ND2 . ASN A 1 186 . 186 ASN A ND2 42.373604  ? -15.503114   -4.0735974   14.352826    1 1537
ATOM N N   . MET A 1 187 . 187 MET A N   43.192554  ? -12.351655   -0.79128444  11.590938    1 1538
ATOM C CA  . MET A 1 187 . 187 MET A CA  42.19368   ? -11.570808   -0.050279953 10.605852    1 1539
ATOM C C   . MET A 1 187 . 187 MET A C   43.24205   ? -10.253561   0.43546763   11.206395    1 1540
ATOM O O   . MET A 1 187 . 187 MET A O   44.64068   ? -9.194194    0.18614508   10.638448    1 1541
ATOM C CB  . MET A 1 187 . 187 MET A CB  52.82542   ? -12.414877   1.0998975    10.056993    1 1542
ATOM C CG  . MET A 1 187 . 187 MET A CG  52.518036  ? -11.725523   1.7872349    8.882878     1 1543
ATOM S SD  . MET A 1 187 . 187 MET A SD  53.37591   ? -12.679354   3.1028714    8.099113     1 1544
ATOM C CE  . MET A 1 187 . 187 MET A CE  50.368587  ? -12.709934   4.332247     9.42667      1 1545
ATOM N N   . PHE A 1 188 . 188 PHE A N   50.234486  ? -10.293041   1.0308276    12.38518     1 1546
ATOM C CA  . PHE A 1 188 . 188 PHE A CA  46.93818   ? -9.09752     1.5128276    13.076423    1 1547
ATOM C C   . PHE A 1 188 . 188 PHE A C   43.575935  ? -8.115928    0.38649136   13.366539    1 1548
ATOM O O   . PHE A 1 188 . 188 PHE A O   39.72991   ? -6.9134035   0.55531204   13.177917    1 1549
ATOM C CB  . PHE A 1 188 . 188 PHE A CB  39.18646   ? -9.492301    2.2088275    14.383334    1 1550
ATOM C CG  . PHE A 1 188 . 188 PHE A CG  38.91409   ? -10.146274   3.5729806    14.265755    1 1551
ATOM C CD1 . PHE A 1 188 . 188 PHE A CD1 37.228756  ? -10.678672   4.0650506    13.057642    1 1552
ATOM C CD2 . PHE A 1 188 . 188 PHE A CD2 43.50307   ? -10.217902   4.3788805    15.416217    1 1553
ATOM C CE1 . PHE A 1 188 . 188 PHE A CE1 44.50349   ? -11.267112   5.3410316    13.000578    1 1554
ATOM C CE2 . PHE A 1 188 . 188 PHE A CE2 43.461945  ? -10.800605   5.653404     15.365986    1 1555
ATOM C CZ  . PHE A 1 188 . 188 PHE A CZ  43.512024  ? -11.328366   6.1323247    14.160256    1 1556
ATOM N N   . LEU A 1 189 . 189 LEU A N   43.497135  ? -8.614969    -0.7562746   13.755883    1 1557
ATOM C CA  . LEU A 1 189 . 189 LEU A CA  42.614765  ? -7.7789326   -1.9288262   13.973435    1 1558
ATOM C C   . LEU A 1 189 . 189 LEU A C   41.9188    ? -7.0781584   -2.36916     12.692719    1 1559
ATOM O O   . LEU A 1 189 . 189 LEU A O   42.77885   ? -5.885857    -2.6572485   12.72952     1 1560
ATOM C CB  . LEU A 1 189 . 189 LEU A CB  43.50213   ? -8.636793    -3.0447626   14.583253    1 1561
ATOM C CG  . LEU A 1 189 . 189 LEU A CG  43.14467   ? -7.860706    -4.331612    14.903759    1 1562
ATOM C CD1 . LEU A 1 189 . 189 LEU A CD1 44.679913  ? -8.818848    -5.380152    15.471809    1 1563
ATOM C CD2 . LEU A 1 189 . 189 LEU A CD2 45.91535   ? -6.754331    -4.0976763   15.935079    1 1564
ATOM N N   . THR A 1 190 . 190 THR A N   57.893074  ? -7.7780313   -2.3751924   11.566637    1 1565
ATOM C CA  . THR A 1 190 . 190 THR A CA  57.45889   ? -7.1433682   -2.7167184   10.287231    1 1566
ATOM C C   . THR A 1 190 . 190 THR A C   58.568096  ? -6.0665736   -1.7155108   9.905777     1 1567
ATOM O O   . THR A 1 190 . 190 THR A O   57.14349   ? -5.007853    -2.1334784   9.450927     1 1568
ATOM C CB  . THR A 1 190 . 190 THR A CB  56.146667  ? -8.1261      -2.8623812   9.126554     1 1569
ATOM O OG1 . THR A 1 190 . 190 THR A OG1 51.118816  ? -8.790194    -1.668521    8.809774     1 1570
ATOM C CG2 . THR A 1 190 . 190 THR A CG2 50.72228   ? -9.16323     -3.9289372   9.394632     1 1571
ATOM N N   . TYR A 1 191 . 191 TYR A N   47.97751   ? -6.2884035   -0.4291807   10.1296425   1 1572
ATOM C CA  . TYR A 1 191 . 191 TYR A CA  45.16901   ? -5.2827473   0.59624666   9.878159     1 1573
ATOM C C   . TYR A 1 191 . 191 TYR A C   48.149914  ? -4.054815    0.44640842   10.769531    1 1574
ATOM O O   . TYR A 1 191 . 191 TYR A O   47.15336   ? -2.9404542   0.5541988    10.267989    1 1575
ATOM C CB  . TYR A 1 191 . 191 TYR A CB  50.317013  ? -5.8860717   1.9865636    10.067191    1 1576
ATOM C CG  . TYR A 1 191 . 191 TYR A CG  51.007103  ? -6.5775013   2.5012414    8.83172      1 1577
ATOM C CD1 . TYR A 1 191 . 191 TYR A CD1 50.279053  ? -5.806526    2.84995      7.709541     1 1578
ATOM C CD2 . TYR A 1 191 . 191 TYR A CD2 50.82427   ? -7.9762917   2.609653     8.79389      1 1579
ATOM C CE1 . TYR A 1 191 . 191 TYR A CE1 51.217884  ? -6.426142    3.2672846    6.536894     1 1580
ATOM C CE2 . TYR A 1 191 . 191 TYR A CE2 50.716816  ? -8.606587    3.0294502    7.619603     1 1581
ATOM C CZ  . TYR A 1 191 . 191 TYR A CZ  50.41522   ? -7.8337374   3.3461144    6.4938416    1 1582
ATOM O OH  . TYR A 1 191 . 191 TYR A OH  50.60094   ? -8.439773    3.735721     5.3439655    1 1583
ATOM N N   . ILE A 1 192 . 192 ILE A N   51.18831   ? -4.251464    0.16177548   12.043714    1 1584
ATOM C CA  . ILE A 1 192 . 192 ILE A CA  50.221527  ? -3.1441474   -0.075183846 12.973862    1 1585
ATOM C C   . ILE A 1 192 . 192 ILE A C   51.252735  ? -2.3151343   -1.2663225   12.508465    1 1586
ATOM O O   . ILE A 1 192 . 192 ILE A O   52.32158   ? -1.1057153   -1.1452354   12.34572     1 1587
ATOM C CB  . ILE A 1 192 . 192 ILE A CB  62.05023   ? -3.6772208   -0.26801285  14.411646    1 1588
ATOM C CG1 . ILE A 1 192 . 192 ILE A CG1 61.75195   ? -4.252511    1.0516268    14.95101     1 1589
ATOM C CG2 . ILE A 1 192 . 192 ILE A CG2 62.45611   ? -2.5727746   -0.7766394   15.35493     1 1590
ATOM C CD1 . ILE A 1 192 . 192 ILE A CD1 60.736214  ? -5.137992    0.8741601    16.203344    1 1591
ATOM N N   . LEU A 1 193 . 193 LEU A N   60.686962  ? -2.9592173   -2.3900754   12.253264    1 1592
ATOM C CA  . LEU A 1 193 . 193 LEU A CA  60.343666  ? -2.2825744   -3.615566    11.833678    1 1593
ATOM C C   . LEU A 1 193 . 193 LEU A C   61.269558  ? -1.5835044   -3.443146    10.485025    1 1594
ATOM O O   . LEU A 1 193 . 193 LEU A O   56.849247  ? -0.43065798  -3.8396947   10.343435    1 1595
ATOM C CB  . LEU A 1 193 . 193 LEU A CB  54.788036  ? -3.2944648   -4.7653728   11.778452    1 1596
ATOM C CG  . LEU A 1 193 . 193 LEU A CG  55.723732  ? -3.8411486   -5.210564    13.146763    1 1597
ATOM C CD1 . LEU A 1 193 . 193 LEU A CD1 55.462563  ? -4.94984     -6.2478366   12.94197     1 1598
ATOM C CD2 . LEU A 1 193 . 193 LEU A CD2 57.19986   ? -2.764314    -5.8374224   14.026128    1 1599
ATOM N N   . ASN A 1 194 . 194 ASN A N   57.165382  ? -2.2359934   -2.816332    9.526438     1 1600
ATOM C CA  . ASN A 1 194 . 194 ASN A CA  57.017605  ? -1.6350937   -2.5412664   8.227681     1 1601
ATOM C C   . ASN A 1 194 . 194 ASN A C   57.282722  ? -0.42988685  -1.6174827   8.350559     1 1602
ATOM O O   . ASN A 1 194 . 194 ASN A O   57.692844  ? 0.6199246    -1.9093282   7.782436     1 1603
ATOM C CB  . ASN A 1 194 . 194 ASN A CB  57.35343   ? -2.693813    -1.9439902   7.2969313    1 1604
ATOM C CG  . ASN A 1 194 . 194 ASN A CG  57.013588  ? -2.1778164   -1.8207644   5.872588     1 1605
ATOM O OD1 . ASN A 1 194 . 194 ASN A OD1 57.382774  ? -1.6035986   -2.7416465   5.3267817    1 1606
ATOM N ND2 . ASN A 1 194 . 194 ASN A ND2 57.879883  ? -2.3723068   -0.69111466  5.2470326    1 1607
ATOM N N   . SER A 1 195 . 195 SER A N   56.6895    ? -0.5376256   -0.55536383  9.132636     1 1608
ATOM C CA  . SER A 1 195 . 195 SER A CA  57.57319   ? 0.57326275   0.37504068   9.344691     1 1609
ATOM C C   . SER A 1 195 . 195 SER A C   58.103706  ? 1.7596532    -0.29252508  10.026386    1 1610
ATOM O O   . SER A 1 195 . 195 SER A O   62.760674  ? 2.8955867    -0.079718985 9.612199     1 1611
ATOM C CB  . SER A 1 195 . 195 SER A CB  62.687077  ? 0.120953396  1.57914      10.1627      1 1612
ATOM O OG  . SER A 1 195 . 195 SER A OG  63.1677    ? -0.7907943   2.3651168    9.428356     1 1613
ATOM N N   . MET A 1 196 . 196 MET A N   62.351543  ? 1.5105737    -1.1390687   11.002201    1 1614
ATOM C CA  . MET A 1 196 . 196 MET A CA  62.627804  ? 2.5706177    -1.9258492   11.636148    1 1615
ATOM C C   . MET A 1 196 . 196 MET A C   61.911106  ? 3.274922     -2.8415067   10.640101    1 1616
ATOM O O   . MET A 1 196 . 196 MET A O   60.252537  ? 4.4981756    -2.8535726   10.575782    1 1617
ATOM C CB  . MET A 1 196 . 196 MET A CB  60.09102   ? 2.0122902    -2.7595603   12.792349    1 1618
ATOM C CG  . MET A 1 196 . 196 MET A CG  59.375107  ? 1.6465285    -1.8991994   14.007666    1 1619
ATOM S SD  . MET A 1 196 . 196 MET A SD  59.663998  ? 0.87668926   -2.8304398   15.368139    1 1620
ATOM C CE  . MET A 1 196 . 196 MET A CE  60.47997   ? 2.2794492    -3.8527374   15.888445    1 1621
ATOM N N   . ILE A 1 197 . 197 ILE A N   60.06119   ? 2.5155694    -3.567774    9.837655     1 1622
ATOM C CA  . ILE A 1 197 . 197 ILE A CA  59.2646    ? 3.07218      -4.483936    8.836664     1 1623
ATOM C C   . ILE A 1 197 . 197 ILE A C   59.013237  ? 3.847595     -3.7185745   7.768338     1 1624
ATOM O O   . ILE A 1 197 . 197 ILE A O   59.29153   ? 4.920494     -4.1602216   7.3721375    1 1625
ATOM C CB  . ILE A 1 197 . 197 ILE A CB  59.81632   ? 1.9574397    -5.3550596   8.232922     1 1626
ATOM C CG1 . ILE A 1 197 . 197 ILE A CG1 59.42616   ? 1.4151521    -6.325532    9.303514     1 1627
ATOM C CG2 . ILE A 1 197 . 197 ILE A CG2 58.945156  ? 2.4720669    -6.1538534   7.031147     1 1628
ATOM C CD1 . ILE A 1 197 . 197 ILE A CD1 59.16493   ? 0.08030205   -6.9742227   8.910138     1 1629
ATOM N N   . ILE A 1 198 . 198 ILE A N   59.412754  ? 3.3506541    -2.5625541   7.333306     1 1630
ATOM C CA  . ILE A 1 198 . 198 ILE A CA  58.58261   ? 4.059752     -1.7102504   6.3710494    1 1631
ATOM C C   . ILE A 1 198 . 198 ILE A C   59.75681   ? 5.384845     -1.2355908   6.948463     1 1632
ATOM O O   . ILE A 1 198 . 198 ILE A O   59.93732   ? 6.3969636    -1.3259385   6.2619643    1 1633
ATOM C CB  . ILE A 1 198 . 198 ILE A CB  64.882256  ? 3.1829076    -0.5249642   5.92214      1 1634
ATOM C CG1 . ILE A 1 198 . 198 ILE A CG1 65.18559   ? 2.0660665    -1.0358713   4.9957137    1 1635
ATOM C CG2 . ILE A 1 198 . 198 ILE A CG2 65.18234   ? 4.013736     0.54095256   5.1781826    1 1636
ATOM C CD1 . ILE A 1 198 . 198 ILE A CD1 63.90307   ? 0.9878673    0.0051184674 4.696795     1 1637
ATOM N N   . ILE A 1 199 . 199 ILE A N   64.87537   ? 5.4082947    -0.77948457  8.182939     1 1638
ATOM C CA  . ILE A 1 199 . 199 ILE A CA  62.940514  ? 6.655895     -0.35334957  8.827807     1 1639
ATOM C C   . ILE A 1 199 . 199 ILE A C   62.365578  ? 7.630967     -1.5218385   8.915164     1 1640
ATOM O O   . ILE A 1 199 . 199 ILE A O   61.33332   ? 8.7712555    -1.3720264   8.492025     1 1641
ATOM C CB  . ILE A 1 199 . 199 ILE A CB  57.88718   ? 6.3830247    0.28422102   10.204996    1 1642
ATOM C CG1 . ILE A 1 199 . 199 ILE A CG1 60.367905  ? 5.7046595    1.6518424    10.003798    1 1643
ATOM C CG2 . ILE A 1 199 . 199 ILE A CG2 60.843815  ? 7.689633     0.45159873   10.997709    1 1644
ATOM C CD1 . ILE A 1 199 . 199 ILE A CD1 61.390488  ? 5.194844     2.2917728    11.308699    1 1645
ATOM N N   . ILE A 1 200 . 200 ILE A N   61.011623  ? 7.198222     -2.674404    9.385553     1 1646
ATOM C CA  . ILE A 1 200 . 200 ILE A CA  60.89877   ? 8.052238     -3.8681824   9.466769     1 1647
ATOM C C   . ILE A 1 200 . 200 ILE A C   60.71027   ? 8.596764     -4.2317586   8.08614      1 1648
ATOM O O   . ILE A 1 200 . 200 ILE A O   61.155354  ? 9.799005     -4.401873    7.916636     1 1649
ATOM C CB  . ILE A 1 200 . 200 ILE A CB  60.924477  ? 7.287605     -5.0451427   10.108027    1 1650
ATOM C CG1 . ILE A 1 200 . 200 ILE A CG1 60.55902   ? 6.957272     -4.7329397   11.57769     1 1651
ATOM C CG2 . ILE A 1 200 . 200 ILE A CG2 60.84969   ? 8.115117     -6.342362    10.033726    1 1652
ATOM C CD1 . ILE A 1 200 . 200 ILE A CD1 61.068047  ? 5.9026814    -5.6820784   12.180558    1 1653
ATOM N N   . HIS A 1 201 . 201 HIS A N   59.982864  ? 7.741933     -4.261499    7.0887666    1 1654
ATOM C CA  . HIS A 1 201 . 201 HIS A CA  60.706913  ? 8.147483     -4.589024    5.7313833    1 1655
ATOM C C   . HIS A 1 201 . 201 HIS A C   60.73122   ? 9.156717     -3.589039    5.1700945    1 1656
ATOM O O   . HIS A 1 201 . 201 HIS A O   62.325817  ? 10.174735    -3.9898686   4.601036     1 1657
ATOM C CB  . HIS A 1 201 . 201 HIS A CB  61.95843   ? 6.892428     -4.657757    4.860811     1 1658
ATOM C CG  . HIS A 1 201 . 201 HIS A CG  62.59209   ? 7.1941733    -5.06495     3.4484906    1 1659
ATOM N ND1 . HIS A 1 201 . 201 HIS A ND1 60.692757  1 7.287615     -4.2105093   2.3669143    1 1660
ATOM C CD2 . HIS A 1 201 . 201 HIS A CD2 60.065617  ? 7.4263315    -6.327526    3.0004783    1 1661
ATOM C CE1 . HIS A 1 201 . 201 HIS A CE1 57.398678  ? 7.5708447    -4.9594393   1.2844859    1 1662
ATOM N NE2 . HIS A 1 201 . 201 HIS A NE2 52.239674  ? 7.6610065    -6.2309527   1.6325301    1 1663
ATOM N N   . LEU A 1 202 . 202 LEU A N   53.041233  ? 8.938496     -2.2998776   5.369406     1 1664
ATOM C CA  . LEU A 1 202 . 202 LEU A CA  48.44653   ? 9.832501     -1.2520066   4.886414     1 1665
ATOM C C   . LEU A 1 202 . 202 LEU A C   50.125896  ? 11.149165    -1.1798843   5.657137     1 1666
ATOM O O   . LEU A 1 202 . 202 LEU A O   48.45079   ? 12.141325    -0.754519    5.082265     1 1667
ATOM C CB  . LEU A 1 202 . 202 LEU A CB  51.0538    ? 9.1224       0.10996892   4.941248     1 1668
ATOM C CG  . LEU A 1 202 . 202 LEU A CG  51.7802    ? 7.99229      0.30896986   3.9153926    1 1669
ATOM C CD1 . LEU A 1 202 . 202 LEU A CD1 50.893963  ? 7.353185     1.6818788    4.127718     1 1670
ATOM C CD2 . LEU A 1 202 . 202 LEU A CD2 51.25567   ? 8.495004     0.25238985   2.473108     1 1671
ATOM N N   . VAL A 1 203 . 203 VAL A N   51.94128   ? 11.174046    -1.5583808   6.914474     1 1672
ATOM C CA  . VAL A 1 203 . 203 VAL A CA  51.00739   ? 12.367962    -1.4619024   7.75875      1 1673
ATOM C C   . VAL A 1 203 . 203 VAL A C   49.973534  ? 13.179555    -2.7487884   7.7537875    1 1674
ATOM O O   . VAL A 1 203 . 203 VAL A O   51.036053  ? 14.403052    -2.6847389   7.693352     1 1675
ATOM C CB  . VAL A 1 203 . 203 VAL A CB  51.955956  ? 11.982348    -1.0358073   9.19029      1 1676
ATOM C CG1 . VAL A 1 203 . 203 VAL A CG1 51.054085  ? 11.411557    0.38325256   9.194069     1 1677
ATOM C CG2 . VAL A 1 203 . 203 VAL A CG2 52.980827  ? 13.170412    -1.0497607   10.1489725   1 1678
ATOM N N   . GLU A 1 204 . 204 GLU A N   53.829636  ? 12.555357    -3.8967648   7.798519     1 1679
ATOM C CA  . GLU A 1 204 . 204 GLU A CA  64.32385   ? 13.247344    -5.1836486   7.9341245    1 1680
ATOM C C   . GLU A 1 204 . 204 GLU A C   63.857376  ? 13.468664    -5.8924437   6.606513     1 1681
ATOM O O   . GLU A 1 204 . 204 GLU A O   64.38936   ? 14.557386    -6.4184194   6.379009     1 1682
ATOM C CB  . GLU A 1 204 . 204 GLU A CB  63.983257  ? 12.495871    -6.1192417   8.888938     1 1683
ATOM C CG  . GLU A 1 204 . 204 GLU A CG  63.445175  ? 12.395898    -5.554091    10.304061    1 1684
ATOM C CD  . GLU A 1 204 . 204 GLU A CD  61.901653  ? 11.897724    -6.578482    11.328326    1 1685
ATOM O OE1 . GLU A 1 204 . 204 GLU A OE1 61.75272   ? 11.967504    -6.258593    12.53886     1 1686
ATOM O OE2 . GLU A 1 204 . 204 GLU A OE2 59.160484  ? 11.467966    -7.678458    10.923163    1 1687
ATOM N N   . VAL A 1 205 . 205 VAL A N   57.97048   ? 12.491882    -5.9105477   5.739944     1 1688
ATOM C CA  . VAL A 1 205 . 205 VAL A CA  55.984287  ? 12.563703    -6.6907682   4.497445     1 1689
ATOM C C   . VAL A 1 205 . 205 VAL A C   55.499256  ? 13.193938    -5.8881736   3.3730433    1 1690
ATOM O O   . VAL A 1 205 . 205 VAL A O   60.64607   ? 14.212691    -6.2892537   2.8229325    1 1691
ATOM C CB  . VAL A 1 205 . 205 VAL A CB  59.608807  ? 11.191108    -7.2451844   4.0858912    1 1692
ATOM C CG1 . VAL A 1 205 . 205 VAL A CG1 59.258507  ? 10.589015    -8.10784     5.1913867    1 1693
ATOM C CG2 . VAL A 1 205 . 205 VAL A CG2 59.293617  ? 11.288831    -8.090751    2.814852     1 1694
ATOM N N   . VAL A 1 206 . 206 VAL A N   59.936916  ? 12.616531    -4.7482567   3.044173     1 1695
ATOM C CA  . VAL A 1 206 . 206 VAL A CA  59.546246  ? 13.014925    -3.932017    1.8927188    1 1696
ATOM C C   . VAL A 1 206 . 206 VAL A C   58.954132  ? 14.490299    -3.527762    1.9199044    1 1697
ATOM O O   . VAL A 1 206 . 206 VAL A O   59.106552  ? 15.140876    -3.6373909   0.88414747   1 1698
ATOM C CB  . VAL A 1 206 . 206 VAL A CB  59.493973  ? 12.084964    -2.7158031   1.7481507    1 1699
ATOM C CG1 . VAL A 1 206 . 206 VAL A CG1 58.81191   ? 10.67887     -3.163363    1.3723185    1 1700
ATOM C CG2 . VAL A 1 206 . 206 VAL A CG2 59.815807  ? 12.558518    -1.7132463   0.7091907    1 1701
ATOM N N   . PRO A 1 207 . 207 PRO A N   59.34453   ? 15.078245    -3.084268    3.0318143    1 1702
ATOM C CA  . PRO A 1 207 . 207 PRO A CA  66.111694  ? 16.489162    -2.6968296   3.0747228    1 1703
ATOM C C   . PRO A 1 207 . 207 PRO A C   65.750656  ? 17.45519     -3.86505     3.2303126    1 1704
ATOM O O   . PRO A 1 207 . 207 PRO A O   66.27214   ? 18.662579    -3.6830447   3.077253     1 1705
ATOM C CB  . PRO A 1 207 . 207 PRO A CB  65.19115   ? 16.590628    -1.7311004   4.253157     1 1706
ATOM C CG  . PRO A 1 207 . 207 PRO A CG  64.91597   ? 15.522544    -2.222976    5.210017     1 1707
ATOM C CD  . PRO A 1 207 . 207 PRO A CD  61.13029   ? 14.43558     -2.744651    4.289591     1 1708
ATOM N N   . ASN A 1 208 . 208 ASN A N   61.275726  ? 16.972612    -5.0342755   3.5582623    1 1709
ATOM C CA  . ASN A 1 208 . 208 ASN A CA  60.424774  ? 17.802252    -6.1674356   3.9048839    1 1710
ATOM C C   . ASN A 1 208 . 208 ASN A C   55.86232   ? 18.056927    -7.057597    2.6876957    1 1711
ATOM O O   . ASN A 1 208 . 208 ASN A O   57.2548    ? 17.372833    -8.050025    2.4560006    1 1712
ATOM C CB  . ASN A 1 208 . 208 ASN A CB  56.994713  ? 17.184721    -6.889315    5.101833     1 1713
ATOM C CG  . ASN A 1 208 . 208 ASN A CG  59.566647  ? 18.10038     -7.9361143   5.683151     1 1714
ATOM O OD1 . ASN A 1 208 . 208 ASN A OD1 60.037304  ? 19.051247    -8.401568    5.078406     1 1715
ATOM N ND2 . ASN A 1 208 . 208 ASN A ND2 59.6346    ? 17.834957    -8.34722     6.896753     1 1716
ATOM N N   . GLY A 1 209 . 209 GLY A N   60.21192   ? 19.090506    -6.7229037   1.9427248    1 1717
ATOM C CA  . GLY A 1 209 . 209 GLY A CA  60.7486    ? 19.464115    -7.439161    0.728875     1 1718
ATOM C C   . GLY A 1 209 . 209 GLY A C   60.33819   ? 19.756775    -8.907154    0.9363058    1 1719
ATOM O O   . GLY A 1 209 . 209 GLY A O   59.924187  ? 19.390535    -9.733115    0.10740298   1 1720
ATOM N N   . GLU A 1 210 . 210 GLU A N   60.22645   ? 20.37674     -9.242876    2.0332978    1 1721
ATOM C CA  . GLU A 1 210 . 210 GLU A CA  60.60716   ? 20.700563    -10.621941   2.3473089    1 1722
ATOM C C   . GLU A 1 210 . 210 GLU A C   59.387444  ? 19.44243     -11.440162   2.6435838    1 1723
ATOM O O   . GLU A 1 210 . 210 GLU A O   60.427673  ? 19.304842    -12.558181   2.1645596    1 1724
ATOM C CB  . GLU A 1 210 . 210 GLU A CB  60.61996   ? 21.672842    -10.649832   3.528377     1 1725
ATOM C CG  . GLU A 1 210 . 210 GLU A CG  68.901535  ? 22.335546    -12.018708   3.654605     1 1726
ATOM C CD  . GLU A 1 210 . 210 GLU A CD  68.46336   ? 23.205027    -12.163594   4.902037     1 1727
ATOM O OE1 . GLU A 1 210 . 210 GLU A OE1 68.57973   ? 23.529623    -13.333031   5.232938     1 1728
ATOM O OE2 . GLU A 1 210 . 210 GLU A OE2 68.01567   ? 23.516079    -11.147142   5.561864     1 1729
ATOM N N   . LEU A 1 211 . 211 LEU A N   68.59614   ? 18.507992    -10.857895   3.3654113    1 1730
ATOM C CA  . LEU A 1 211 . 211 LEU A CA  68.549644  ? 17.223282    -11.481931   3.6380522    1 1731
ATOM C C   . LEU A 1 211 . 211 LEU A C   65.62538   ? 16.432423    -11.688404   2.3489616    1 1732
ATOM O O   . LEU A 1 211 . 211 LEU A O   66.76616   ? 15.937437    -12.786342   2.1099718    1 1733
ATOM C CB  . LEU A 1 211 . 211 LEU A CB  65.41904   ? 16.471083    -10.632941   4.6691484    1 1734
ATOM C CG  . LEU A 1 211 . 211 LEU A CG  67.04585   ? 15.134102    -11.235885   5.130305     1 1735
ATOM C CD1 . LEU A 1 211 . 211 LEU A CD1 66.277016  ? 13.952117    -10.731901   4.285846     1 1736
ATOM C CD2 . LEU A 1 211 . 211 LEU A CD2 67.552864  ? 14.849309    -10.828046   6.562836     1 1737
ATOM N N   . VAL A 1 212 . 212 VAL A N   66.12675   ? 16.37217     -10.6744175  1.5014936    1 1738
ATOM C CA  . VAL A 1 212 . 212 VAL A CA  66.159996  ? 15.668374    -10.783618   0.2222489    1 1739
ATOM C C   . VAL A 1 212 . 212 VAL A C   66.46684   ? 16.332376    -11.806632   -0.68814015  1 1740
ATOM O O   . VAL A 1 212 . 212 VAL A O   67.275375  ? 15.642544    -12.600788   -1.3120074   1 1741
ATOM C CB  . VAL A 1 212 . 212 VAL A CB  66.80114   ? 15.542111    -9.419332    -0.4630109   1 1742
ATOM C CG1 . VAL A 1 212 . 212 VAL A CG1 66.267815  ? 14.708291    -8.455156    0.37598717   1 1743
ATOM C CG2 . VAL A 1 212 . 212 VAL A CG2 66.083115  ? 14.859851    -9.522008    -1.8267187   1 1744
ATOM N N   . ARG A 1 213 . 213 ARG A N   65.95038   ? 17.649172    -11.854332   -0.71663755  1 1745
ATOM C CA  . ARG A 1 213 . 213 ARG A CA  66.084145  ? 18.398436    -12.848821   -1.4912978   1 1746
ATOM C C   . ARG A 1 213 . 213 ARG A C   67.43094   ? 18.131023    -14.27969    -1.0316466   1 1747
ATOM O O   . ARG A 1 213 . 213 ARG A O   66.98407   ? 18.034687    -15.171156   -1.873778    1 1748
ATOM C CB  . ARG A 1 213 . 213 ARG A CB  70.42195   ? 19.887054    -12.516056   -1.4190985   1 1749
ATOM C CG  . ARG A 1 213 . 213 ARG A CG  69.73428   ? 20.737646    -13.410079   -2.3314426   1 1750
ATOM C CD  . ARG A 1 213 . 213 ARG A CD  69.64663   ? 22.210905    -13.002287   -2.239087    1 1751
ATOM N NE  . ARG A 1 213 . 213 ARG A NE  67.26795   ? 23.062555    -13.888977   -3.029749    1 1752
ATOM C CZ  . ARG A 1 213 . 213 ARG A CZ  68.98128   ? 24.384066    -13.86754    -3.0939443   1 1753
ATOM N NH1 . ARG A 1 213 . 213 ARG A NH1 68.17941   ? 25.080101    -12.971468   -2.4692004   1 1754
ATOM N NH2 . ARG A 1 213 . 213 ARG A NH2 63.88379   1 25.022594    -14.753771   -3.7767947   1 1755
ATOM N N   . ARG A 1 214 . 214 ARG A N   65.04605   ? 18.009594    -14.488063   0.24978736   1 1756
ATOM C CA  . ARG A 1 214 . 214 ARG A CA  62.276268  ? 17.67958     -15.797192   0.8285523    1 1757
ATOM C C   . ARG A 1 214 . 214 ARG A C   64.469185  ? 16.236063    -16.20825    0.58536977   1 1758
ATOM O O   . ARG A 1 214 . 214 ARG A O   64.020096  ? 15.932457    -17.383337   0.69973826   1 1759
ATOM C CB  . ARG A 1 214 . 214 ARG A CB  64.92949   ? 17.983612    -15.791233   2.3312762    1 1760
ATOM C CG  . ARG A 1 214 . 214 ARG A CG  64.756546  ? 19.48419     -15.798346   2.6254957    1 1761
ATOM C CD  . ARG A 1 214 . 214 ARG A CD  64.29044   ? 19.695726    -15.703963   4.1376486    1 1762
ATOM N NE  . ARG A 1 214 . 214 ARG A NE  64.22156   ? 21.1169      -15.558719   4.4912944    1 1763
ATOM C CZ  . ARG A 1 214 . 214 ARG A CZ  65.047325  ? 21.616026    -15.527779   5.7127414    1 1764
ATOM N NH1 . ARG A 1 214 . 214 ARG A NH1 64.672966  ? 20.869493    -15.689943   6.759493     1 1765
ATOM N NH2 . ARG A 1 214 . 214 ARG A NH2 64.12155   1 22.880215    -15.327032   5.9026346    1 1766
ATOM N N   . ASP A 1 215 . 215 ASP A N   64.344635  ? 15.39511     -15.260262   0.28691328   1 1767
ATOM C CA  . ASP A 1 215 . 215 ASP A CA  64.809944  ? 13.974939    -15.473303   0.019094069  1 1768
ATOM C C   . ASP A 1 215 . 215 ASP A C   63.899006  ? 13.261879    -16.362173   1.0695493    1 1769
ATOM O O   . ASP A 1 215 . 215 ASP A O   64.96893   ? 12.639366    -17.372684   0.7352261    1 1770
ATOM C CB  . ASP A 1 215 . 215 ASP A CB  64.64599   ? 13.808633    -15.975092   -1.416826    1 1771
ATOM C CG  . ASP A 1 215 . 215 ASP A CG  70.105     ? 12.344521    -16.020346   -1.852368    1 1772
ATOM O OD1 . ASP A 1 215 . 215 ASP A OD1 69.84331   ? 11.578735    -15.131849   -1.4418802   1 1773
ATOM O OD2 . ASP A 1 215 . 215 ASP A OD2 70.481834  ? 11.961411    -16.934343   -2.61579     1 1774
ATOM N N   . PRO A 1 216 . 216 PRO A N   69.61606   ? 13.351956    -16.049696   2.3530297    1 1775
ATOM C CA  . PRO A 1 216 . 216 PRO A CA  69.396355  ? 12.768       -16.885273   3.3861494    1 1776
ATOM C C   . PRO A 1 216 . 216 PRO A C   65.08615   ? 11.24579     -16.863697   3.2985632    1 1777
ATOM O O   . PRO A 1 216 . 216 PRO A O   64.601776  ? 10.620309    -15.85445    2.9971988    1 1778
ATOM C CB  . PRO A 1 216 . 216 PRO A CB  61.460484  ? 13.272349    -16.317259   4.7076664    1 1779
ATOM C CG  . PRO A 1 216 . 216 PRO A CG  57.11475   ? 13.450146    -14.841947   4.4026723    1 1780
ATOM C CD  . PRO A 1 216 . 216 PRO A CD  59.858     ? 13.915517    -14.838917   2.9552584    1 1781
ATOM N N   . VAL A 1 217 . 217 VAL A N   59.543655  ? 10.628885    -17.951553   3.6760955    1 1782
ATOM C CA  . VAL A 1 217 . 217 VAL A CA  62.538517  ? 9.162298     -18.057352   3.7105715    1 1783
ATOM C C   . VAL A 1 217 . 217 VAL A C   62.925922  ? 8.531049     -16.974638   4.5919933    1 1784
ATOM O O   . VAL A 1 217 . 217 VAL A O   62.34243   ? 7.43235      -16.51755    4.306745     1 1785
ATOM C CB  . VAL A 1 217 . 217 VAL A CB  63.47214   ? 8.748041     -19.463612   4.1788282    1 1786
ATOM C CG1 . VAL A 1 217 . 217 VAL A CG1 64.15775   ? 9.267228     -20.537792   3.2243962    1 1787
ATOM C CG2 . VAL A 1 217 . 217 VAL A CG2 63.748596  ? 7.232767     -19.624172   4.2730837    1 1788
ATOM N N   . SER A 1 218 . 218 SER A N   63.284992  ? 9.23753      -16.516674   5.613304     1 1789
ATOM C CA  . SER A 1 218 . 218 SER A CA  63.342552  ? 8.755714     -15.459977   6.505529     1 1790
ATOM C C   . SER A 1 218 . 218 SER A C   63.821663  ? 8.485412     -14.140504   5.7898707    1 1791
ATOM O O   . SER A 1 218 . 218 SER A O   62.81623   ? 7.4869385    -13.4943495  6.093546     1 1792
ATOM C CB  . SER A 1 218 . 218 SER A CB  63.841896  ? 9.747091     -15.231104   7.6428523    1 1793
ATOM O OG  . SER A 1 218 . 218 SER A OG  63.943077  ? 11.028625    -14.934932   7.1357245    1 1794
ATOM N N   . CYS A 1 219 . 219 CYS A N   69.08606   ? 9.305604     -13.7555065  4.8176203    1 1795
ATOM C CA  . CYS A 1 219 . 219 CYS A CA  69.051186  ? 9.063062     -12.524251   4.0782914    1 1796
ATOM C C   . CYS A 1 219 . 219 CYS A C   69.65023   ? 7.8406324    -12.628428   3.165521     1 1797
ATOM O O   . CYS A 1 219 . 219 CYS A O   69.38841   ? 7.079362     -11.67391    3.0373921    1 1798
ATOM C CB  . CYS A 1 219 . 219 CYS A CB  69.05957   ? 10.325953    -12.088884   3.316154     1 1799
ATOM S SG  . CYS A 1 219 . 219 CYS A SG  68.601685  ? 10.69575     -13.034944   1.8131204    1 1800
ATOM N N   . LYS A 1 220 . 220 LYS A N   65.973305  ? 7.5772433    -13.792218   2.617947     1 1801
ATOM C CA  . LYS A 1 220 . 220 LYS A CA  67.04766   ? 6.366137     -14.073939   1.8315922    1 1802
ATOM C C   . LYS A 1 220 . 220 LYS A C   65.945564  ? 5.1166415    -14.093003   2.7052326    1 1803
ATOM O O   . LYS A 1 220 . 220 LYS A O   67.29447   ? 4.0827975    -13.572374   2.303637     1 1804
ATOM C CB  . LYS A 1 220 . 220 LYS A CB  64.86669   ? 6.528222     -15.399405   1.0780306    1 1805
ATOM C CG  . LYS A 1 220 . 220 LYS A CG  65.91822   ? 7.6070323    -15.282922   0.005951059  1 1806
ATOM C CD  . LYS A 1 220 . 220 LYS A CD  64.627975  ? 7.8291836    -16.58461    -0.76900584  1 1807
ATOM C CE  . LYS A 1 220 . 220 LYS A CE  65.028694  ? 8.820563     -16.265223   -1.8868724   1 1808
ATOM N NZ  . LYS A 1 220 . 220 LYS A NZ  66.69212   1 9.427139     -17.44991    -2.5242095   1 1809
ATOM N N   . ILE A 1 221 . 221 ILE A N   67.19255   ? 5.2245674    -14.628105   3.9063656    1 1810
ATOM C CA  . ILE A 1 221 . 221 ILE A CA  66.680565  ? 4.142522     -14.576183   4.8995132    1 1811
ATOM C C   . ILE A 1 221 . 221 ILE A C   66.09652   ? 3.8489635    -13.1256     5.2903376    1 1812
ATOM O O   . ILE A 1 221 . 221 ILE A O   66.13453   ? 2.687692     -12.7294     5.3211517    1 1813
ATOM C CB  . ILE A 1 221 . 221 ILE A CB  66.3005    ? 4.4894824    -15.445388   6.1222496    1 1814
ATOM C CG1 . ILE A 1 221 . 221 ILE A CG1 66.29051   ? 4.473771     -16.937817   5.7349405    1 1815
ATOM C CG2 . ILE A 1 221 . 221 ILE A CG2 67.491135  ? 3.505592     -15.194437   7.2828965    1 1816
ATOM C CD1 . ILE A 1 221 . 221 ILE A CD1 67.15137   ? 5.0374665    -17.874203   6.8168902    1 1817
ATOM N N   . LEU A 1 222 . 222 LEU A N   69.23822   ? 4.8770976    -12.328521   5.532042     1 1818
ATOM C CA  . LEU A 1 222 . 222 LEU A CA  69.26538   ? 4.7079816    -10.907183   5.838876     1 1819
ATOM C C   . LEU A 1 222 . 222 LEU A C   69.58636   ? 4.03379      -10.163827   4.682586     1 1820
ATOM O O   . LEU A 1 222 . 222 LEU A O   68.7239    ? 3.1130104    -9.3851      4.914254     1 1821
ATOM C CB  . LEU A 1 222 . 222 LEU A CB  69.144806  ? 6.0721817    -10.308183   6.1795034    1 1822
ATOM C CG  . LEU A 1 222 . 222 LEU A CG  68.0954    ? 6.0135       -8.842778    6.638088     1 1823
ATOM C CD1 . LEU A 1 222 . 222 LEU A CD1 66.48019   ? 7.4258475    -8.293184    6.7459345    1 1824
ATOM C CD2 . LEU A 1 222 . 222 LEU A CD2 66.75603   ? 5.3417673    -8.700103    8.000736     1 1825
ATOM N N   . HIS A 1 223 . 223 HIS A N   61.767185  ? 4.439555     -10.454586   3.4608674    1 1826
ATOM C CA  . HIS A 1 223 . 223 HIS A CA  61.733402  ? 3.8008413    -9.899473    2.2753022    1 1827
ATOM C C   . HIS A 1 223 . 223 HIS A C   61.959625  ? 2.3348982    -10.310061   2.1695547    1 1828
ATOM O O   . HIS A 1 223 . 223 HIS A O   64.13286   ? 1.4869006    -9.471095    1.8932258    1 1829
ATOM C CB  . HIS A 1 223 . 223 HIS A CB  64.25156   ? 4.5815988    -10.319697   1.0352963    1 1830
ATOM C CG  . HIS A 1 223 . 223 HIS A CG  63.9882    ? 4.0004597    -9.755872    -0.22135028  1 1831
ATOM N ND1 . HIS A 1 223 . 223 HIS A ND1 64.71045   1 2.9495294    -10.296005   -0.9446346   1 1832
ATOM C CD2 . HIS A 1 223 . 223 HIS A CD2 65.3844    ? 4.373506     -8.607862    -0.85358125  1 1833
ATOM C CE1 . HIS A 1 223 . 223 HIS A CE1 65.049194  ? 2.7062404    -9.478851    -1.9836411   1 1834
ATOM N NE2 . HIS A 1 223 . 223 HIS A NE2 64.670135  ? 3.5553563    -8.451594    -1.9515383   1 1835
ATOM N N   . PHE A 1 224 . 224 PHE A N   64.65679   ? 2.02101      -11.5577135  2.4393976    1 1836
ATOM C CA  . PHE A 1 224 . 224 PHE A CA  64.964005  ? 0.63580877   -12.025814   2.4672604    1 1837
ATOM C C   . PHE A 1 224 . 224 PHE A C   64.11327   ? -0.20169383  -11.234446   3.476596     1 1838
ATOM O O   . PHE A 1 224 . 224 PHE A O   64.99979   ? -1.2587333   -10.721822   3.119232     1 1839
ATOM C CB  . PHE A 1 224 . 224 PHE A CB  64.783844  ? 0.60852045   -13.521277   2.782643     1 1840
ATOM C CG  . PHE A 1 224 . 224 PHE A CG  67.19719   ? -0.78507173  -14.067423   3.0010722    1 1841
ATOM C CD1 . PHE A 1 224 . 224 PHE A CD1 67.44697   ? -1.5504621   -14.497137   1.9115536    1 1842
ATOM C CD2 . PHE A 1 224 . 224 PHE A CD2 67.3392    ? -1.3400548   -14.117987   4.2957335    1 1843
ATOM C CE1 . PHE A 1 224 . 224 PHE A CE1 66.23305   ? -2.8572755   -14.970785   2.09728      1 1844
ATOM C CE2 . PHE A 1 224 . 224 PHE A CE2 66.852104  ? -2.6471992   -14.586539   4.4903717    1 1845
ATOM C CZ  . PHE A 1 224 . 224 PHE A CZ  63.86714   ? -3.4083972   -15.0150585  3.3909354    1 1846
ATOM N N   . PHE A 1 225 . 225 PHE A N   63.494728  ? 0.29346493   -11.070781   4.684041     1 1847
ATOM C CA  . PHE A 1 225 . 225 PHE A CA  61.732136  ? -0.40391478  -10.289387   5.7023683    1 1848
ATOM C C   . PHE A 1 225 . 225 PHE A C   57.066856  ? -0.51247597  -8.815432    5.344765     1 1849
ATOM O O   . PHE A 1 225 . 225 PHE A O   59.747517  ? -1.5418403   -8.216145    5.62155      1 1850
ATOM C CB  . PHE A 1 225 . 225 PHE A CB  59.868538  ? 0.2787448    -10.45694    7.0547776    1 1851
ATOM C CG  . PHE A 1 225 . 225 PHE A CG  62.289024  ? -0.081055366 -11.74996    7.754986     1 1852
ATOM C CD1 . PHE A 1 225 . 225 PHE A CD1 62.19276   ? -1.4051594   -11.986838   8.157362     1 1853
ATOM C CD2 . PHE A 1 225 . 225 PHE A CD2 61.816418  ? 0.90655684   -12.707285   8.02678      1 1854
ATOM C CE1 . PHE A 1 225 . 225 PHE A CE1 62.075024  ? -1.7451714   -13.181008   8.808792     1 1855
ATOM C CE2 . PHE A 1 225 . 225 PHE A CE2 62.741516  ? 0.57371974   -13.905181   8.685173     1 1856
ATOM C CZ  . PHE A 1 225 . 225 PHE A CZ  62.488758  ? -0.7523146   -14.141198   9.074832     1 1857
ATOM N N   . HIS A 1 226 . 226 HIS A N   61.905945  ? 0.48763493   -8.250019    4.712        1 1858
ATOM C CA  . HIS A 1 226 . 226 HIS A CA  62.27429   ? 0.41586718   -6.8847218   4.2043757    1 1859
ATOM C C   . HIS A 1 226 . 226 HIS A C   62.553215  ? -0.7063128   -6.7240596   3.1838205    1 1860
ATOM O O   . HIS A 1 226 . 226 HIS A O   61.403404  ? -1.5667362   -5.8637643   3.3483303    1 1861
ATOM C CB  . HIS A 1 226 . 226 HIS A CB  62.54506   ? 1.7631149    -6.4678264   3.621511     1 1862
ATOM C CG  . HIS A 1 226 . 226 HIS A CG  62.968124  ? 1.7085677    -5.1253796   2.9363077    1 1863
ATOM N ND1 . HIS A 1 226 . 226 HIS A ND1 66.6355    1 1.1224583    -3.9867582   3.4492145    1 1864
ATOM C CD2 . HIS A 1 226 . 226 HIS A CD2 66.069016  ? 2.1523533    -4.818198    1.6799424    1 1865
ATOM C CE1 . HIS A 1 226 . 226 HIS A CE1 65.88576   ? 1.2090011    -3.0165694   2.5224462    1 1866
ATOM N NE2 . HIS A 1 226 . 226 HIS A NE2 64.968575  ? 1.8328537    -3.483821    1.4421343    1 1867
ATOM N N   . GLN A 1 227 . 227 GLN A N   66.325745  ? -0.76067114  -7.5973434   2.2066576    1 1868
ATOM C CA  . GLN A 1 227 . 227 GLN A CA  66.55252   ? -1.8200531   -7.580355    1.1973599    1 1869
ATOM C C   . GLN A 1 227 . 227 GLN A C   63.947117  ? -3.201553    -7.8063955   1.8072295    1 1870
ATOM O O   . GLN A 1 227 . 227 GLN A O   65.67534   ? -4.1577945   -7.1330957   1.4364502    1 1871
ATOM C CB  . GLN A 1 227 . 227 GLN A CB  63.89649   ? -1.5298316   -8.63723     0.12687999   1 1872
ATOM C CG  . GLN A 1 227 . 227 GLN A CG  65.33904   ? -0.25333053  -8.373647    -0.69127107  1 1873
ATOM C CD  . GLN A 1 227 . 227 GLN A CD  64.70047   ? -0.2518663   -7.066929    -1.4823492   1 1874
ATOM O OE1 . GLN A 1 227 . 227 GLN A OE1 65.74677   ? -1.2678854   -6.544078    -1.8881106   1 1875
ATOM N NE2 . GLN A 1 227 . 227 GLN A NE2 64.42087   ? 0.9039809    -6.506986    -1.7270328   1 1876
ATOM N N   . TYR A 1 228 . 228 TYR A N   64.55829   ? -3.2999105   -8.701045    2.7653937    1 1877
ATOM C CA  . TYR A 1 228 . 228 TYR A CA  64.61707   ? -4.5513496   -8.962512    3.4696481    1 1878
ATOM C C   . TYR A 1 228 . 228 TYR A C   65.05703   ? -5.0288463   -7.749532    4.263849     1 1879
ATOM O O   . TYR A 1 228 . 228 TYR A O   64.56557   ? -6.1690207   -7.3285723   4.0979724    1 1880
ATOM C CB  . TYR A 1 228 . 228 TYR A CB  64.18807   ? -4.3775578   -10.183001   4.370793     1 1881
ATOM C CG  . TYR A 1 228 . 228 TYR A CG  64.2757    ? -5.57922     -10.445621   5.2620397    1 1882
ATOM C CD1 . TYR A 1 228 . 228 TYR A CD1 64.37338   ? -6.832661    -10.7218485  4.6879053    1 1883
ATOM C CD2 . TYR A 1 228 . 228 TYR A CD2 64.62046   ? -5.455014    -10.367861   6.6618557    1 1884
ATOM C CE1 . TYR A 1 228 . 228 TYR A CE1 65.42109   ? -7.962941    -10.914165   5.4997644    1 1885
ATOM C CE2 . TYR A 1 228 . 228 TYR A CE2 64.7339    ? -6.573462    -10.56325    7.483048     1 1886
ATOM C CZ  . TYR A 1 228 . 228 TYR A CZ  61.816586  ? -7.8262053   -10.833905   6.902236     1 1887
ATOM O OH  . TYR A 1 228 . 228 TYR A OH  61.14124   ? -8.932808    -11.018611   7.6998415    1 1888
ATOM N N   . MET A 1 229 . 229 MET A N   61.575092  ? -4.1710086   -7.1434126   5.0733066    1 1889
ATOM C CA  . MET A 1 229 . 229 MET A CA  59.785046  ? -4.5459247   -5.9805064   5.8836517    1 1890
ATOM C C   . MET A 1 229 . 229 MET A C   60.231018  ? -4.8361063   -4.7498946   5.0437784    1 1891
ATOM O O   . MET A 1 229 . 229 MET A O   58.79522   ? -5.781324    -4.0227013   5.3371983    1 1892
ATOM C CB  . MET A 1 229 . 229 MET A CB  54.429935  ? -3.4539306   -5.6902666   6.913927     1 1893
ATOM C CG  . MET A 1 229 . 229 MET A CG  56.751396  ? -3.3979855   -6.768459    8.006888     1 1894
ATOM S SD  . MET A 1 229 . 229 MET A SD  53.323112  ? -4.929451    -6.920883    8.956815     1 1895
ATOM C CE  . MET A 1 229 . 229 MET A CE  55.44474   ? -4.5428443   -8.441226    9.84747      1 1896
ATOM N N   . MET A 1 230 . 230 MET A N   54.51876   ? -4.102197    -4.549139    3.9758315    1 1897
ATOM C CA  . MET A 1 230 . 230 MET A CA  55.425953  ? -4.3920646   -3.503511    3.0106354    1 1898
ATOM C C   . MET A 1 230 . 230 MET A C   54.921932  ? -5.7801814   -3.702658    2.4051223    1 1899
ATOM O O   . MET A 1 230 . 230 MET A O   54.430294  ? -6.563512    -2.7657766   2.3817708    1 1900
ATOM C CB  . MET A 1 230 . 230 MET A CB  54.646557  ? -3.312332    -3.4941125   1.9251955    1 1901
ATOM C CG  . MET A 1 230 . 230 MET A CG  55.25451   ? -3.5161967   -2.369806    0.9132077    1 1902
ATOM S SD  . MET A 1 230 . 230 MET A SD  54.77798   ? -2.5042095   -2.5056636   -0.58163697  1 1903
ATOM C CE  . MET A 1 230 . 230 MET A CE  54.255463  ? -3.2133927   -3.989363    -1.3174863   1 1904
ATOM N N   . ALA A 1 231 . 231 ALA A N   54.578423  ? -6.1046433   -4.905916    1.9601735    1 1905
ATOM C CA  . ALA A 1 231 . 231 ALA A CA  55.04489   ? -7.4332223   -5.1987085   1.4442008    1 1906
ATOM C C   . ALA A 1 231 . 231 ALA A C   54.557537  ? -8.506731    -4.968059    2.5166287    1 1907
ATOM O O   . ALA A 1 231 . 231 ALA A O   55.812656  ? -9.491291    -4.2922835   2.2517352    1 1908
ATOM C CB  . ALA A 1 231 . 231 ALA A CB  56.15622   ? -7.45162     -6.6166267   0.87647736   1 1909
ATOM N N   . CYS A 1 232 . 232 CYS A N   64.01687   ? -8.277187    -5.4126053   3.7443597    1 1910
ATOM C CA  . CYS A 1 232 . 232 CYS A CA  63.58173   ? -9.174523    -5.1695333   4.8701315    1 1911
ATOM C C   . CYS A 1 232 . 232 CYS A C   63.81138   ? -9.452598    -3.6803646   5.090002     1 1912
ATOM O O   . CYS A 1 232 . 232 CYS A O   62.818115  ? -10.601813   -3.329679    5.303905     1 1913
ATOM C CB  . CYS A 1 232 . 232 CYS A CB  62.892967  ? -8.607856    -5.7859187   6.1476917    1 1914
ATOM S SG  . CYS A 1 232 . 232 CYS A SG  62.494587  ? -8.658065    -7.59034     6.106342     1 1915
ATOM N N   . ASN A 1 233 . 233 ASN A N   58.36579   ? -8.451071    -2.811715    4.9974384    1 1916
ATOM C CA  . ASN A 1 233 . 233 ASN A CA  59.691193  ? -8.6612      -1.3677797   5.124449     1 1917
ATOM C C   . ASN A 1 233 . 233 ASN A C   57.261894  ? -9.70447     -0.8601554   4.1376295    1 1918
ATOM O O   . ASN A 1 233 . 233 ASN A O   59.291775  ? -10.65533    -0.19675067  4.5339313    1 1919
ATOM C CB  . ASN A 1 233 . 233 ASN A CB  59.23996   ? -7.3488417   -0.60154676  4.9091196    1 1920
ATOM C CG  . ASN A 1 233 . 233 ASN A CG  59.846718  ? -6.353203    -0.7352251   6.0388885    1 1921
ATOM O OD1 . ASN A 1 233 . 233 ASN A OD1 58.74105   ? -6.618855    -1.2728319   7.083296     1 1922
ATOM N ND2 . ASN A 1 233 . 233 ASN A ND2 58.572113  ? -5.1779113   -0.20626698  5.847645     1 1923
ATOM N N   . TYR A 1 234 . 234 TYR A N   58.793564  ? -9.566964    -1.21102     2.885276     1 1924
ATOM C CA  . TYR A 1 234 . 234 TYR A CA  59.345596  ? -10.483803   -0.74879545  1.8374709    1 1925
ATOM C C   . TYR A 1 234 . 234 TYR A C   59.03399   ? -11.859174   -1.3975319   1.9345622    1 1926
ATOM O O   . TYR A 1 234 . 234 TYR A O   58.593513  ? -12.859133   -0.7435253   1.6515586    1 1927
ATOM C CB  . TYR A 1 234 . 234 TYR A CB  58.666492  ? -9.850882    -0.9966919   0.47379375   1 1928
ATOM C CG  . TYR A 1 234 . 234 TYR A CG  58.92614   ? -8.644848    -0.120905526 0.19314346   1 1929
ATOM C CD1 . TYR A 1 234 . 234 TYR A CD1 57.947475  ? -8.812819    1.2568148    -0.047079954 1 1930
ATOM C CD2 . TYR A 1 234 . 234 TYR A CD2 59.035385  ? -7.3466988   -0.6692411   0.16004743   1 1931
ATOM C CE1 . TYR A 1 234 . 234 TYR A CE1 58.973312  ? -7.705228    2.0644734    -0.30836666  1 1932
ATOM C CE2 . TYR A 1 234 . 234 TYR A CE2 62.97605   ? -6.2416124   0.13404952   -0.104847796 1 1933
ATOM C CZ  . TYR A 1 234 . 234 TYR A CZ  62.488102  ? -6.410172    1.5019766    -0.34007198  1 1934
ATOM O OH  . TYR A 1 234 . 234 TYR A OH  62.70061   ? -5.322763    2.279546     -0.6034081   1 1935
ATOM N N   . PHE A 1 235 . 235 PHE A N   62.34064   ? -11.939916   -2.6216416   2.37829      1 1936
ATOM C CA  . PHE A 1 235 . 235 PHE A CA  62.14286   ? -13.225222   -3.2601519   2.6055632    1 1937
ATOM C C   . PHE A 1 235 . 235 PHE A C   59.07585   ? -13.925609   -2.7606397   3.8665771    1 1938
ATOM O O   . PHE A 1 235 . 235 PHE A O   59.576534  ? -15.147784   -2.7057066   3.8761547    1 1939
ATOM C CB  . PHE A 1 235 . 235 PHE A CB  58.610397  ? -13.076149   -4.7789664   2.577069     1 1940
ATOM C CG  . PHE A 1 235 . 235 PHE A CG  54.79429   ? -13.076971   -5.318352    1.1576174    1 1941
ATOM C CD1 . PHE A 1 235 . 235 PHE A CD1 55.880802  ? -14.293071   -5.4329925   0.45822805   1 1942
ATOM C CD2 . PHE A 1 235 . 235 PHE A CD2 55.863716  ? -11.878621   -5.6418185   0.51096874   1 1943
ATOM C CE1 . PHE A 1 235 . 235 PHE A CE1 57.860123  ? -14.305986   -5.839004    -0.8808572   1 1944
ATOM C CE2 . PHE A 1 235 . 235 PHE A CE2 57.442665  ? -11.880969   -6.049491    -0.8340191   1 1945
ATOM C CZ  . PHE A 1 235 . 235 PHE A CZ  57.211792  ? -13.096952   -6.1405954   -1.5305345   1 1946
ATOM N N   . TRP A 1 236 . 236 TRP A N   57.502155  ? -13.204605   -2.3145826   4.8691354    1 1947
ATOM C CA  . TRP A 1 236 . 236 TRP A CA  58.166927  ? -13.812461   -1.6057663   5.9914427    1 1948
ATOM C C   . TRP A 1 236 . 236 TRP A C   57.87873   ? -14.26408    -0.19748741  5.6132855    1 1949
ATOM O O   . TRP A 1 236 . 236 TRP A O   57.494728  ? -15.343099   0.20204748   6.02777      1 1950
ATOM C CB  . TRP A 1 236 . 236 TRP A CB  57.640503  ? -12.871102   -1.6144171   7.1971517    1 1951
ATOM C CG  . TRP A 1 236 . 236 TRP A CG  57.91715   ? -13.003847   -2.870739    8.0056925    1 1952
ATOM C CD1 . TRP A 1 236 . 236 TRP A CD1 56.659138  ? -12.112611   -3.8718238   8.088029     1 1953
ATOM C CD2 . TRP A 1 236 . 236 TRP A CD2 57.669075  ? -14.143324   -3.2837825   8.833211     1 1954
ATOM N NE1 . TRP A 1 236 . 236 TRP A NE1 58.04528   ? -12.615031   -4.90247     8.90318      1 1955
ATOM C CE2 . TRP A 1 236 . 236 TRP A CE2 62.72408   ? -13.863496   -4.5681915   9.363838     1 1956
ATOM C CE3 . TRP A 1 236 . 236 TRP A CE3 61.88091   ? -15.376378   -2.6968148   9.165006     1 1957
ATOM C CZ2 . TRP A 1 236 . 236 TRP A CZ2 62.34287   ? -14.782805   -5.265647    10.194091    1 1958
ATOM C CZ3 . TRP A 1 236 . 236 TRP A CZ3 61.280823  ? -16.29456    -3.3782964   9.993461     1 1959
ATOM C CH2 . TRP A 1 236 . 236 TRP A CH2 61.513733  ? -16.001177   -4.6550922   10.493281    1 1960
ATOM N N   . MET A 1 237 . 237 MET A N   61.182274  ? -13.548875   0.49001023   4.745487     1 1961
ATOM C CA  . MET A 1 237 . 237 MET A CA  62.237812  ? -14.06061    1.718316     4.1261578    1 1962
ATOM C C   . MET A 1 237 . 237 MET A C   58.22233   ? -15.355462   1.4714019    3.3582978    1 1963
ATOM O O   . MET A 1 237 . 237 MET A O   55.829216  ? -16.277798   2.2739673    3.4309607    1 1964
ATOM C CB  . MET A 1 237 . 237 MET A CB  56.35996   ? -13.064927   2.297921     3.1293576    1 1965
ATOM C CG  . MET A 1 237 . 237 MET A CG  55.983055  ? -11.830419   2.8916776    3.7608018    1 1966
ATOM S SD  . MET A 1 237 . 237 MET A SD  57.078014  ? -10.732605   3.449267     2.4462466    1 1967
ATOM C CE  . MET A 1 237 . 237 MET A CE  57.4141    ? -9.72691     4.5449014    3.4324245    1 1968
ATOM N N   . LEU A 1 238 . 238 LEU A N   57.2213    ? -15.441322   0.3661429    2.6524374    1 1969
ATOM C CA  . LEU A 1 238 . 238 LEU A CA  57.812263  ? -16.677704   -0.022906346 1.984203     1 1970
ATOM C C   . LEU A 1 238 . 238 LEU A C   58.21404   ? -17.79317    -0.2884755   2.9915729    1 1971
ATOM O O   . LEU A 1 238 . 238 LEU A O   57.893818  ? -18.921074   0.12447808   2.7580242    1 1972
ATOM C CB  . LEU A 1 238 . 238 LEU A CB  57.641262  ? -16.413378   -1.2348527   1.0763192    1 1973
ATOM C CG  . LEU A 1 238 . 238 LEU A CG  57.858574  ? -17.656122   -1.7631514   0.3413032    1 1974
ATOM C CD1 . LEU A 1 238 . 238 LEU A CD1 58.157288  ? -17.29118    -2.9823353   -0.49705616  1 1975
ATOM C CD2 . LEU A 1 238 . 238 LEU A CD2 57.260548  ? -18.264952   -0.715077    -0.58920056  1 1976
ATOM N N   . CYS A 1 239 . 239 CYS A N   58.037758  ? -17.50149    -0.92500985  4.1140413    1 1977
ATOM C CA  . CYS A 1 239 . 239 CYS A CA  58.224915  ? -18.474434   -1.1264489   5.1879554    1 1978
ATOM C C   . CYS A 1 239 . 239 CYS A C   63.724457  ? -18.985422   0.2073348    5.7414346    1 1979
ATOM O O   . CYS A 1 239 . 239 CYS A O   63.11048   ? -20.192127   0.3502903    5.919247     1 1980
ATOM C CB  . CYS A 1 239 . 239 CYS A CB  63.30619   ? -17.867935   -1.9718015   6.3116016    1 1981
ATOM S SG  . CYS A 1 239 . 239 CYS A SG  61.6091    ? -17.526566   -3.668853    5.7881474    1 1982
ATOM N N   . GLU A 1 240 . 240 GLU A N   62.65424   ? -18.114075   1.1736699    5.952611     1 1983
ATOM C CA  . GLU A 1 240 . 240 GLU A CA  59.500008  ? -18.487482   2.5313306    6.3660336    1 1984
ATOM C C   . GLU A 1 240 . 240 GLU A C   58.9144    ? -19.388151   3.1953075    5.3217344    1 1985
ATOM O O   . GLU A 1 240 . 240 GLU A O   57.503265  ? -20.424976   3.7595634    5.6654096    1 1986
ATOM C CB  . GLU A 1 240 . 240 GLU A CB  53.448666  ? -17.231554   3.3870249    6.5700417    1 1987
ATOM C CG  . GLU A 1 240 . 240 GLU A CG  55.839615  ? -16.378155   2.9691327    7.763653     1 1988
ATOM C CD  . GLU A 1 240 . 240 GLU A CD  56.020702  ? -16.964937   3.3344257    9.1353855    1 1989
ATOM O OE1 . GLU A 1 240 . 240 GLU A OE1 57.38466   ? -16.377254   2.9377172    10.156088    1 1990
ATOM O OE2 . GLU A 1 240 . 240 GLU A OE2 57.46409   ? -17.988142   4.0317826    9.197164     1 1991
ATOM N N   . GLY A 1 241 . 241 GLY A N   57.158863  ? -19.047253   3.0761251    4.063084     1 1992
ATOM C CA  . GLY A 1 241 . 241 GLY A CA  57.56476   ? -19.840134   3.614944     2.9701686    1 1993
ATOM C C   . GLY A 1 241 . 241 GLY A C   58.04523   ? -21.22268    2.9757578    2.8637588    1 1994
ATOM O O   . GLY A 1 241 . 241 GLY A O   57.789993  ? -22.220749   3.6841013    2.7389781    1 1995
ATOM N N   . ILE A 1 242 . 242 ILE A N   57.50458   ? -21.312101   1.6598544    2.9865952    1 1996
ATOM C CA  . ILE A 1 242 . 242 ILE A CA  57.543743  ? -22.58354    0.92016613   2.9935234    1 1997
ATOM C C   . ILE A 1 242 . 242 ILE A C   57.97987   ? -23.43231    1.334671     4.189464     1 1998
ATOM O O   . ILE A 1 242 . 242 ILE A O   57.00173   ? -24.631805   1.5653403    4.0374804    1 1999
ATOM C CB  . ILE A 1 242 . 242 ILE A CB  57.84716   ? -22.336842   -0.60523605  3.0049956    1 2000
ATOM C CG1 . ILE A 1 242 . 242 ILE A CG1 58.360313  ? -21.735668   -1.0757688   1.6684102    1 2001
ATOM C CG2 . ILE A 1 242 . 242 ILE A CG2 63.029243  ? -23.644444   -1.3774852   3.2683656    1 2002
ATOM C CD1 . ILE A 1 242 . 242 ILE A CD1 62.34237   ? -21.14554    -2.4989076   1.7212266    1 2003
ATOM N N   . TYR A 1 243 . 243 TYR A N   62.98829   ? -22.833738   1.4266723    5.3564205    1 2004
ATOM C CA  . TYR A 1 243 . 243 TYR A CA  61.84207   ? -23.53836    1.8108462    6.569327     1 2005
ATOM C C   . TYR A 1 243 . 243 TYR A C   61.86477   ? -24.105116   3.2250078    6.4610453    1 2006
ATOM O O   . TYR A 1 243 . 243 TYR A O   58.093197  ? -25.297096   3.420957     6.6893697    1 2007
ATOM C CB  . TYR A 1 243 . 243 TYR A CB  57.596718  ? -22.590818   1.6806765    7.760684     1 2008
ATOM C CG  . TYR A 1 243 . 243 TYR A CG  55.11756   ? -23.264668   2.0082316    9.072963     1 2009
ATOM C CD1 . TYR A 1 243 . 243 TYR A CD1 51.414883  ? -24.006804   1.0206474    9.74477      1 2010
ATOM C CD2 . TYR A 1 243 . 243 TYR A CD2 54.613365  ? -23.18559    3.3051856    9.607298     1 2011
ATOM C CE1 . TYR A 1 243 . 243 TYR A CE1 54.52097   ? -24.673443   1.322563     10.944659    1 2012
ATOM C CE2 . TYR A 1 243 . 243 TYR A CE2 56.4504    ? -23.846296   3.6158237    10.803946    1 2013
ATOM C CZ  . TYR A 1 243 . 243 TYR A CZ  56.464577  ? -24.588242   2.623844     11.473553    1 2014
ATOM O OH  . TYR A 1 243 . 243 TYR A OH  55.92927   ? -25.241692   2.926913     12.641164    1 2015
ATOM N N   . LEU A 1 244 . 244 LEU A N   56.54404   ? -23.298824   4.175417     6.04628      1 2016
ATOM C CA  . LEU A 1 244 . 244 LEU A CA  57.05477   ? -23.705269   5.56551      5.88252      1 2017
ATOM C C   . LEU A 1 244 . 244 LEU A C   56.672688  ? -24.79171    5.715518     4.810897     1 2018
ATOM O O   . LEU A 1 244 . 244 LEU A O   56.374264  ? -25.791636   6.3918695    5.0360336    1 2019
ATOM C CB  . LEU A 1 244 . 244 LEU A CB  56.3362    ? -22.457449   6.3913555    5.542984     1 2020
ATOM C CG  . LEU A 1 244 . 244 LEU A CG  56.906094  ? -22.711317   7.9019256    5.497079     1 2021
ATOM C CD1 . LEU A 1 244 . 244 LEU A CD1 55.994404  ? -21.460434   8.6180725    5.011424     1 2022
ATOM C CD2 . LEU A 1 244 . 244 LEU A CD2 56.948154  ? -23.066898   8.448271     6.8812838    1 2023
ATOM N N   . HIS A 1 245 . 245 HIS A N   57.564842  ? -24.653954   5.0459843    3.6962302    1 2024
ATOM C CA  . HIS A 1 245 . 245 HIS A CA  61.344193  ? -25.660467   5.038824     2.642136     1 2025
ATOM C C   . HIS A 1 245 . 245 HIS A C   60.778046  ? -26.980545   4.4369974    3.1208715    1 2026
ATOM O O   . HIS A 1 245 . 245 HIS A O   61.369194  ? -28.050001   4.9857845    2.8679264    1 2027
ATOM C CB  . HIS A 1 245 . 245 HIS A CB  60.74121   ? -25.107883   4.273089     1.4422667    1 2028
ATOM C CG  . HIS A 1 245 . 245 HIS A CG  60.097183  ? -26.053509   4.2723837    0.28218007   1 2029
ATOM N ND1 . HIS A 1 245 . 245 HIS A ND1 56.48116   1 -27.047138   3.3260179    0.055111874  1 2030
ATOM C CD2 . HIS A 1 245 . 245 HIS A CD2 56.592518  ? -26.132751   5.1947722    -0.72059494  1 2031
ATOM C CE1 . HIS A 1 245 . 245 HIS A CE1 53.90552   ? -27.700565   3.6788886    -1.0620242   1 2032
ATOM N NE2 . HIS A 1 245 . 245 HIS A NE2 48.353012  ? -27.175213   4.798721     -1.5546054   1 2033
ATOM N N   . THR A 1 246 . 246 THR A N   49.946804  ? -26.918365   3.3417969    3.8651965    1 2034
ATOM C CA  . THR A 1 246 . 246 THR A CA  48.05768   ? -28.108353   2.703165     4.4383945    1 2035
ATOM C C   . THR A 1 246 . 246 THR A C   52.540195  ? -28.794798   3.610741     5.448621     1 2036
ATOM O O   . THR A 1 246 . 246 THR A O   53.436375  ? -30.016369   3.7012215    5.45169      1 2037
ATOM C CB  . THR A 1 246 . 246 THR A CB  53.003822  ? -27.7434     1.3684264    5.097831     1 2038
ATOM O OG1 . THR A 1 246 . 246 THR A OG1 53.88458   ? -27.099388   0.5365463    4.1717386    1 2039
ATOM C CG2 . THR A 1 246 . 246 THR A CG2 54.000782  ? -28.958841   0.601589     5.5866714    1 2040
ATOM N N   . LEU A 1 247 . 247 LEU A N   53.50287   ? -28.042608   4.308813     6.2554893    1 2041
ATOM C CA  . LEU A 1 247 . 247 LEU A CA  53.152893  ? -28.564138   5.2172093    7.26552      1 2042
ATOM C C   . LEU A 1 247 . 247 LEU A C   53.79628   ? -29.261467   6.4332957    6.652188     1 2043
ATOM O O   . LEU A 1 247 . 247 LEU A O   54.6564    ? -30.352242   6.7861342    7.0776668    1 2044
ATOM C CB  . LEU A 1 247 . 247 LEU A CB  53.527145  ? -27.387722   5.624604     8.166615     1 2045
ATOM C CG  . LEU A 1 247 . 247 LEU A CG  54.40877   ? -27.794943   6.4326596    9.401687     1 2046
ATOM C CD1 . LEU A 1 247 . 247 LEU A CD1 55.005157  ? -26.540585   6.9313912    10.112372    1 2047
ATOM C CD2 . LEU A 1 247 . 247 LEU A CD2 61.983566  ? -28.59573    5.5836263    10.385853    1 2048
ATOM N N   . ILE A 1 248 . 248 ILE A N   61.473064  ? -28.675737   7.047182     5.65253      1 2049
ATOM C CA  . ILE A 1 248 . 248 ILE A CA  62.029636  ? -29.157557   8.3104       5.0814843    1 2050
ATOM C C   . ILE A 1 248 . 248 ILE A C   61.261845  ? -30.16426    8.091819     3.9566507    1 2051
ATOM O O   . ILE A 1 248 . 248 ILE A O   60.975468  ? -31.16047    8.800025     3.8762639    1 2052
ATOM C CB  . ILE A 1 248 . 248 ILE A CB  59.04236   ? -27.95858    9.152622     4.6032724    1 2053
ATOM C CG1 . ILE A 1 248 . 248 ILE A CG1 56.369865  ? -27.084454   9.523358     5.8150344    1 2054
ATOM C CG2 . ILE A 1 248 . 248 ILE A CG2 56.5364    ? -28.415531   10.410116    3.8450108    1 2055
ATOM C CD1 . ILE A 1 248 . 248 ILE A CD1 50.989513  ? -25.770403   10.202274    5.4367204    1 2056
ATOM N N   . VAL A 1 249 . 249 VAL A N   51.17954   ? -29.904142   7.164536     3.0787857    1 2057
ATOM C CA  . VAL A 1 249 . 249 VAL A CA  50.224953  ? -30.68274    6.978699     1.8508033    1 2058
ATOM C C   . VAL A 1 249 . 249 VAL A C   52.59185   ? -31.786646   5.962758     2.0312839    1 2059
ATOM O O   . VAL A 1 249 . 249 VAL A O   52.882492  ? -32.898132   6.1681833    1.563804     1 2060
ATOM C CB  . VAL A 1 249 . 249 VAL A CB  52.713333  ? -29.772486   6.580102     0.675499     1 2061
ATOM C CG1 . VAL A 1 249 . 249 VAL A CG1 54.257275  ? -28.679798   7.6215515    0.44929603   1 2062
ATOM C CG2 . VAL A 1 249 . 249 VAL A CG2 54.79361   ? -30.561876   6.4040966    -0.61854535  1 2063
ATOM N N   . VAL A 1 250 . 250 VAL A N   54.37277   ? -31.488941   4.873011     2.7004678    1 2064
ATOM C CA  . VAL A 1 250 . 250 VAL A CA  53.820652  ? -32.453518   3.7842762    2.8825352    1 2065
ATOM C C   . VAL A 1 250 . 250 VAL A C   53.990376  ? -33.247524   3.9625757    4.175019     1 2066
ATOM O O   . VAL A 1 250 . 250 VAL A O   54.26774   ? -34.308064   3.373365     4.3114796    1 2067
ATOM C CB  . VAL A 1 250 . 250 VAL A CB  53.166435  ? -31.761694   2.4101772    2.8048155    1 2068
ATOM C CG1 . VAL A 1 250 . 250 VAL A CG1 54.432846  ? -30.887693   2.2713785    1.561313     1 2069
ATOM C CG2 . VAL A 1 250 . 250 VAL A CG2 54.712505  ? -32.76685    1.2676635    2.7881699    1 2070
ATOM N N   . ALA A 1 251 . 251 ALA A N   64.16476   ? -32.76431    4.7778425    5.0954676    1 2071
ATOM C CA  . ALA A 1 251 . 251 ALA A CA  63.676506  ? -33.369347   5.011402     6.41043      1 2072
ATOM C C   . ALA A 1 251 . 251 ALA A C   64.0157    ? -33.677517   3.7228203    7.19397      1 2073
ATOM O O   . ALA A 1 251 . 251 ALA A O   63.01222   ? -34.620903   3.647844     7.9757037    1 2074
ATOM C CB  . ALA A 1 251 . 251 ALA A CB  62.53699   ? -34.567772   5.943048     6.2568803    1 2075
ATOM N N   . VAL A 1 252 . 252 VAL A N   58.470154  ? -32.89955    2.6934278    6.9828706    1 2076
ATOM C CA  . VAL A 1 252 . 252 VAL A CA  58.651173  ? -33.06504    1.4044428    7.6522264    1 2077
ATOM C C   . VAL A 1 252 . 252 VAL A C   57.40317   ? -32.027092   1.2878125    8.751789     1 2078
ATOM O O   . VAL A 1 252 . 252 VAL A O   54.78094   ? -30.828653   1.2063928    8.484009     1 2079
ATOM C CB  . VAL A 1 252 . 252 VAL A CB  55.42112   ? -32.983498   0.22130693   6.672702     1 2080
ATOM C CG1 . VAL A 1 252 . 252 VAL A CG1 55.06541   ? -34.11126    0.27633095   5.646312     1 2081
ATOM C CG2 . VAL A 1 252 . 252 VAL A CG2 57.163345  ? -33.108578   -1.1199987   7.3987617    1 2082
ATOM N N   . PHE A 1 253 . 253 PHE A N   56.684345  ? -32.517513   1.2125883    9.989536     1 2083
ATOM C CA  . PHE A 1 253 . 253 PHE A CA  56.259327  ? -31.643564   0.8508126    11.100878    1 2084
ATOM C C   . PHE A 1 253 . 253 PHE A C   56.05874   ? -31.1215     -0.5626522   10.896433    1 2085
ATOM O O   . PHE A 1 253 . 253 PHE A O   56.783783  ? -31.87951    -1.5235896   10.785215    1 2086
ATOM C CB  . PHE A 1 253 . 253 PHE A CB  56.403114  ? -32.390312   0.97298247   12.427451    1 2087
ATOM C CG  . PHE A 1 253 . 253 PHE A CG  55.706596  ? -32.607937   2.411044     12.832021    1 2088
ATOM C CD1 . PHE A 1 253 . 253 PHE A CD1 56.214214  ? -31.590162   3.1122003    13.503484    1 2089
ATOM C CD2 . PHE A 1 253 . 253 PHE A CD2 57.035625  ? -33.81026    3.0580196    12.528463    1 2090
ATOM C CE1 . PHE A 1 253 . 253 PHE A CE1 55.999302  ? -31.77217    4.453914     13.857622    1 2091
ATOM C CE2 . PHE A 1 253 . 253 PHE A CE2 57.07357   ? -34.001637   4.4028444    12.883335    1 2092
ATOM C CZ  . PHE A 1 253 . 253 PHE A CZ  57.69988   ? -32.98218    5.1008635    13.547001    1 2093
ATOM N N   . THR A 1 254 . 254 THR A N   60.99117   ? -29.824505   -0.6844024   10.820353    1 2094
ATOM C CA  . THR A 1 254 . 254 THR A CA  60.254143  ? -29.176212   -1.9854497   10.728084    1 2095
ATOM C C   . THR A 1 254 . 254 THR A C   60.89169   ? -29.324125   -2.7161567   12.051024    1 2096
ATOM O O   . THR A 1 254 . 254 THR A O   60.287643  ? -28.74453    -2.3182545   13.058447    1 2097
ATOM C CB  . THR A 1 254 . 254 THR A CB  59.34601   ? -27.699898   -1.8514258   10.345017    1 2098
ATOM O OG1 . THR A 1 254 . 254 THR A OG1 57.337296  ? -27.086735   -0.80360365  11.044243    1 2099
ATOM C CG2 . THR A 1 254 . 254 THR A CG2 54.552746  ? -27.541706   -1.5616962   8.861055     1 2100
ATOM N N   . GLU A 1 255 . 255 GLU A N   54.125286  ? -30.08998    -3.7869742   12.056352    1 2101
ATOM C CA  . GLU A 1 255 . 255 GLU A CA  51.66788   ? -30.195522   -4.6678734   13.214329    1 2102
ATOM C C   . GLU A 1 255 . 255 GLU A C   51.014687  ? -28.834763   -5.275797    13.574917    1 2103
ATOM O O   . GLU A 1 255 . 255 GLU A O   50.660168  ? -27.99613    -5.5369916   12.711041    1 2104
ATOM C CB  . GLU A 1 255 . 255 GLU A CB  49.562622  ? -31.198288   -5.79842     12.947984    1 2105
ATOM C CG  . GLU A 1 255 . 255 GLU A CG  50.09572   ? -32.64829    -5.3101487   12.874636    1 2106
ATOM C CD  . GLU A 1 255 . 255 GLU A CD  49.61673   ? -33.615982   -6.4734964   12.607263    1 2107
ATOM O OE1 . GLU A 1 255 . 255 GLU A OE1 50.71588   ? -34.840244   -6.2272425   12.642299    1 2108
ATOM O OE2 . GLU A 1 255 . 255 GLU A OE2 51.34756   ? -33.137543   -7.6048675   12.352552    1 2109
ATOM N N   . LYS A 1 256 . 256 LYS A N   50.369316  ? -28.64309    -5.617221    14.839377    1 2110
ATOM C CA  . LYS A 1 256 . 256 LYS A CA  49.21071   ? -27.413334   -6.257894    15.350142    1 2111
ATOM C C   . LYS A 1 256 . 256 LYS A C   49.949177  ? -27.017736   -7.527837    14.591254    1 2112
ATOM O O   . LYS A 1 256 . 256 LYS A O   50.58194   ? -25.836958   -7.84715     14.505247    1 2113
ATOM C CB  . LYS A 1 256 . 256 LYS A CB  50.22555   ? -27.577919   -6.6093483   16.83536     1 2114
ATOM C CG  . LYS A 1 256 . 256 LYS A CG  52.608997  ? -27.579206   -5.382788    17.756065    1 2115
ATOM C CD  . LYS A 1 256 . 256 LYS A CD  53.646816  ? -27.720043   -5.8196893   19.222105    1 2116
ATOM C CE  . LYS A 1 256 . 256 LYS A CE  66.58685   ? -27.728033   -4.5975595   20.132627    1 2117
ATOM N NZ  . LYS A 1 256 . 256 LYS A NZ  66.13341   1 -28.02647    -4.9477444   21.547464    1 2118
ATOM N N   . GLN A 1 257 . 257 GLN A N   66.256165  ? -27.98909    -8.252128    14.056398    1 2119
ATOM C CA  . GLN A 1 257 . 257 GLN A CA  64.705246  ? -27.717424   -9.459525    13.258926    1 2120
ATOM C C   . GLN A 1 257 . 257 GLN A C   65.25373   ? -26.97417    -9.147402    11.968296    1 2121
ATOM O O   . GLN A 1 257 . 257 GLN A O   63.44931   ? -26.151583   -9.952999    11.533442    1 2122
ATOM C CB  . GLN A 1 257 . 257 GLN A CB  62.273525  ? -29.024675   -10.194743   12.96416     1 2123
ATOM C CG  . GLN A 1 257 . 257 GLN A CG  59.03865   ? -29.628712   -10.855977   14.206389    1 2124
ATOM C CD  . GLN A 1 257 . 257 GLN A CD  59.02606   ? -30.845146   -11.732111   13.890222    1 2125
ATOM O OE1 . GLN A 1 257 . 257 GLN A OE1 59.313988  ? -31.3716     -11.759337   12.804222    1 2126
ATOM N NE2 . GLN A 1 257 . 257 GLN A NE2 58.85902   ? -31.32045    -12.478935   14.859776    1 2127
ATOM N N   . ARG A 1 258 . 258 ARG A N   62.15085   ? -27.18952    -7.989831    11.396322    1 2128
ATOM C CA  . ARG A 1 258 . 258 ARG A CA  62.355804  ? -26.512579   -7.560545    10.169094    1 2129
ATOM C C   . ARG A 1 258 . 258 ARG A C   61.996536  ? -25.045998   -7.2233653   10.386287    1 2130
ATOM O O   . ARG A 1 258 . 258 ARG A O   62.40616   ? -24.2932     -7.2253184   9.418513     1 2131
ATOM C CB  . ARG A 1 258 . 258 ARG A CB  62.88984   ? -27.253893   -6.3820252   9.524311     1 2132
ATOM C CG  . ARG A 1 258 . 258 ARG A CG  62.268127  ? -28.649343   -6.7749434   9.030159     1 2133
ATOM C CD  . ARG A 1 258 . 258 ARG A CD  61.733963  ? -29.286604   -5.5957394   8.274463     1 2134
ATOM N NE  . ARG A 1 258 . 258 ARG A NE  61.848015  ? -30.630602   -5.923501    7.7623744    1 2135
ATOM C CZ  . ARG A 1 258 . 258 ARG A CZ  62.110977  ? -31.41702    -5.1180663   7.0608916    1 2136
ATOM N NH1 . ARG A 1 258 . 258 ARG A NH1 61.442547  ? -31.041994   -3.9138613   6.744161     1 2137
ATOM N NH2 . ARG A 1 258 . 258 ARG A NH2 62.629055  1 -32.590946   -5.5076084   6.6749945    1 2138
ATOM N N   . LEU A 1 259 . 259 LEU A N   62.394558  ? -24.635239   -7.0140486   11.597585    1 2139
ATOM C CA  . LEU A 1 259 . 259 LEU A CA  66.23842   ? -23.229837   -6.768487    11.914929    1 2140
ATOM C C   . LEU A 1 259 . 259 LEU A C   65.82551   ? -22.322716   -7.917576    11.454636    1 2141
ATOM O O   . LEU A 1 259 . 259 LEU A O   66.23023   ? -21.190456   -7.678771    11.046361    1 2142
ATOM C CB  . LEU A 1 259 . 259 LEU A CB  65.35265   ? -23.104021   -6.502951    13.4206      1 2143
ATOM C CG  . LEU A 1 259 . 259 LEU A CG  65.50018   ? -21.744822   -5.907842    13.828577    1 2144
ATOM C CD1 . LEU A 1 259 . 259 LEU A CD1 64.97847   ? -21.633556   -5.876877    15.352572    1 2145
ATOM C CD2 . LEU A 1 259 . 259 LEU A CD2 62.990177  ? -21.572107   -4.4781585   13.318791    1 2146
ATOM N N   . ARG A 1 260 . 260 ARG A N   62.475048  ? -22.83517    -9.140343    11.427474    1 2147
ATOM C CA  . ARG A 1 260 . 260 ARG A CA  60.352802  ? -22.094929   -10.306557   10.910735    1 2148
ATOM C C   . ARG A 1 260 . 260 ARG A C   61.698414  ? -21.687662   -10.143576   9.448906     1 2149
ATOM O O   . ARG A 1 260 . 260 ARG A O   62.137295  ? -20.6096     -10.598637   9.0771675    1 2150
ATOM C CB  . ARG A 1 260 . 260 ARG A CB  60.723763  ? -22.924019   -11.584184   11.082321    1 2151
ATOM C CG  . ARG A 1 260 . 260 ARG A CG  59.904457  ? -23.09472    -11.972167   12.554859    1 2152
ATOM C CD  . ARG A 1 260 . 260 ARG A CD  59.974426  ? -23.866549   -13.294154   12.639696    1 2153
ATOM N NE  . ARG A 1 260 . 260 ARG A NE  61.13894   ? -24.024992   -13.739197   14.035799    1 2154
ATOM C CZ  . ARG A 1 260 . 260 ARG A CZ  61.511726  ? -24.664146   -14.8278055  14.443097    1 2155
ATOM N NH1 . ARG A 1 260 . 260 ARG A NH1 61.05851   ? -25.237873   -15.633177   13.595535    1 2156
ATOM N NH2 . ARG A 1 260 . 260 ARG A NH2 60.73749   1 -24.743204   -15.116221   15.703821    1 2157
ATOM N N   . TRP A 1 261 . 261 TRP A N   61.13807   ? -22.523119   -9.496189    8.652758     1 2158
ATOM C CA  . TRP A 1 261 . 261 TRP A CA  61.44846   ? -22.211576   -9.237454    7.255251     1 2159
ATOM C C   . TRP A 1 261 . 261 TRP A C   60.240353  ? -21.06684    -8.252344    7.090502     1 2160
ATOM O O   . TRP A 1 261 . 261 TRP A O   61.196053  ? -20.225626   -8.456373    6.2187395    1 2161
ATOM C CB  . TRP A 1 261 . 261 TRP A CB  61.221146  ? -23.456202   -8.738851    6.5291452    1 2162
ATOM C CG  . TRP A 1 261 . 261 TRP A CG  70.31472   ? -24.55642    -9.750057    6.4380326    1 2163
ATOM C CD1 . TRP A 1 261 . 261 TRP A CD1 70.49948   ? -25.738243   -9.712588    7.0886374    1 2164
ATOM C CD2 . TRP A 1 261 . 261 TRP A CD2 70.579544  ? -24.571823   -10.970708   5.616013     1 2165
ATOM N NE1 . TRP A 1 261 . 261 TRP A NE1 69.36252   ? -26.495966   -10.8288765  6.730104     1 2166
ATOM C CE2 . TRP A 1 261 . 261 TRP A CE2 69.982056  ? -25.813751   -11.616482   5.836948     1 2167
ATOM C CE3 . TRP A 1 261 . 261 TRP A CE3 68.40727   ? -23.655579   -11.567474   4.734344     1 2168
ATOM C CZ2 . TRP A 1 261 . 261 TRP A CZ2 67.95091   ? -26.147383   -12.828773   5.1750617    1 2169
ATOM C CZ3 . TRP A 1 261 . 261 TRP A CZ3 66.99772   ? -23.977371   -12.782962   4.0787168    1 2170
ATOM C CH2 . TRP A 1 261 . 261 TRP A CH2 61.887505  ? -25.221186   -13.397497   4.29921      1 2171
ATOM N N   . TYR A 1 262 . 262 TYR A N   64.448006  ? -20.98277    -7.268719    7.96192      1 2172
ATOM C CA  . TYR A 1 262 . 262 TYR A CA  64.599266  ? -19.844439   -6.3567452   7.962167     1 2173
ATOM C C   . TYR A 1 262 . 262 TYR A C   65.62493   ? -18.550816   -7.060654    8.357744     1 2174
ATOM O O   . TYR A 1 262 . 262 TYR A O   65.50562   ? -17.542282   -6.862087    7.697354     1 2175
ATOM C CB  . TYR A 1 262 . 262 TYR A CB  65.37357   ? -20.121126   -5.17535     8.888384     1 2176
ATOM C CG  . TYR A 1 262 . 262 TYR A CG  65.840256  ? -21.241112   -4.277027    8.415357     1 2177
ATOM C CD1 . TYR A 1 262 . 262 TYR A CD1 66.19134   ? -21.032934   -3.415615    7.3217773    1 2178
ATOM C CD2 . TYR A 1 262 . 262 TYR A CD2 65.90932   ? -22.478119   -4.2833424   9.077344     1 2179
ATOM C CE1 . TYR A 1 262 . 262 TYR A CE1 65.61515   ? -22.056728   -2.558909    6.893873     1 2180
ATOM C CE2 . TYR A 1 262 . 262 TYR A CE2 65.84292   ? -23.508804   -3.4286344   8.656401     1 2181
ATOM C CZ  . TYR A 1 262 . 262 TYR A CZ  66.10836   ? -23.300941   -2.5651731   7.5675673    1 2182
ATOM O OH  . TYR A 1 262 . 262 TYR A OH  65.20509   ? -24.301168   -1.7170305   7.1636457    1 2183
ATOM N N   . TYR A 1 263 . 263 TYR A N   65.8715    ? -18.594482   -7.9478345   9.329684     1 2184
ATOM C CA  . TYR A 1 263 . 263 TYR A CA  65.686935  ? -17.407793   -8.755328    9.650035     1 2185
ATOM C C   . TYR A 1 263 . 263 TYR A C   69.736946  ? -16.998652   -9.675866    8.503515     1 2186
ATOM O O   . TYR A 1 263 . 263 TYR A O   69.23118   ? -15.810705   -9.817493    8.2308855    1 2187
ATOM C CB  . TYR A 1 263 . 263 TYR A CB  69.64025   ? -17.660252   -9.584445    10.909176    1 2188
ATOM C CG  . TYR A 1 263 . 263 TYR A CG  68.22902   ? -17.700386   -8.773829    12.188094    1 2189
ATOM C CD1 . TYR A 1 263 . 263 TYR A CD1 68.499115  ? -16.550402   -8.09087     12.630016    1 2190
ATOM C CD2 . TYR A 1 263 . 263 TYR A CD2 67.97915   ? -18.872929   -8.729257    12.958261    1 2191
ATOM C CE1 . TYR A 1 263 . 263 TYR A CE1 69.286415  ? -16.581158   -7.341201    13.814409    1 2192
ATOM C CE2 . TYR A 1 263 . 263 TYR A CE2 64.75942   ? -18.913345   -7.9862947   14.149705    1 2193
ATOM C CZ  . TYR A 1 263 . 263 TYR A CZ  61.872135  ? -17.770407   -7.2901006   14.575361    1 2194
ATOM O OH  . TYR A 1 263 . 263 TYR A OH  62.894104  ? -17.801918   -6.5593777   15.7402315   1 2195
ATOM N N   . LEU A 1 264 . 264 LEU A N   62.793304  ? -17.965311   -10.258279   7.8287296    1 2196
ATOM C CA  . LEU A 1 264 . 264 LEU A CA  64.18662   ? -17.685226   -11.097147   6.672517     1 2197
ATOM C C   . LEU A 1 264 . 264 LEU A C   63.88571   ? -17.083664   -10.286666   5.5236897    1 2198
ATOM O O   . LEU A 1 264 . 264 LEU A O   63.43543   ? -16.12017    -10.736477   4.9127645    1 2199
ATOM C CB  . LEU A 1 264 . 264 LEU A CB  63.55914   ? -18.975443   -11.812802   6.2459617    1 2200
ATOM C CG  . LEU A 1 264 . 264 LEU A CG  64.20963   ? -18.783136   -12.785303   5.066819     1 2201
ATOM C CD1 . LEU A 1 264 . 264 LEU A CD1 63.74887   ? -20.136173   -13.365399   4.64752      1 2202
ATOM C CD2 . LEU A 1 264 . 264 LEU A CD2 63.403404  ? -17.860226   -13.948697   5.4308314    1 2203
ATOM N N   . LEU A 1 265 . 265 LEU A N   63.46605   ? -17.622004   -9.106771    5.266502     1 2204
ATOM C CA  . LEU A 1 265 . 265 LEU A CA  63.860725  ? -17.128914   -8.237209    4.2091403    1 2205
ATOM C C   . LEU A 1 265 . 265 LEU A C   62.861134  ? -15.766906   -7.631889    4.552852     1 2206
ATOM O O   . LEU A 1 265 . 265 LEU A O   63.845623  ? -14.868143   -7.6652045   3.7284045    1 2207
ATOM C CB  . LEU A 1 265 . 265 LEU A CB  63.778984  ? -18.1887     -7.160126    3.9302907    1 2208
ATOM C CG  . LEU A 1 265 . 265 LEU A CG  68.3709    ? -17.829906   -6.211502    2.7724214    1 2209
ATOM C CD1 . LEU A 1 265 . 265 LEU A CD1 67.8865    ? -18.926464   -5.1609845   2.612951     1 2210
ATOM C CD2 . LEU A 1 265 . 265 LEU A CD2 68.240395  ? -17.686892   -6.9555593   1.4443748    1 2211
ATOM N N   . GLY A 1 266 . 266 GLY A N   66.78601   ? -15.617217   -7.1239963   5.756516     1 2212
ATOM C CA  . GLY A 1 266 . 266 GLY A CA  67.020294  ? -14.41742    -6.4083443   6.173194     1 2213
ATOM C C   . GLY A 1 266 . 266 GLY A C   64.33375   ? -13.227462   -7.3014145   6.5059834    1 2214
ATOM O O   . GLY A 1 266 . 266 GLY A O   59.631435  ? -12.100458   -6.9299183   6.211145     1 2215
ATOM N N   . TRP A 1 267 . 267 TRP A N   60.79729   ? -13.454255   -8.459916    7.0821314    1 2216
ATOM C CA  . TRP A 1 267 . 267 TRP A CA  56.477917  ? -12.391139   -9.397396    7.4840035    1 2217
ATOM C C   . TRP A 1 267 . 267 TRP A C   58.278107  ? -12.362696   -10.68836    6.675459     1 2218
ATOM O O   . TRP A 1 267 . 267 TRP A O   57.434906  ? -11.292541   -11.220906   6.4118886    1 2219
ATOM C CB  . TRP A 1 267 . 267 TRP A CB  59.734283  ? -12.546208   -9.730331    8.966905     1 2220
ATOM C CG  . TRP A 1 267 . 267 TRP A CG  59.51073   ? -12.368126   -8.58814     9.908105     1 2221
ATOM C CD1 . TRP A 1 267 . 267 TRP A CD1 58.705795  ? -13.336964   -7.9666967   10.610276    1 2222
ATOM C CD2 . TRP A 1 267 . 267 TRP A CD2 59.45191   ? -11.114633   -7.955062    10.292015    1 2223
ATOM N NE1 . TRP A 1 267 . 267 TRP A NE1 60.28135   ? -12.757436   -7.0004973   11.43309     1 2224
ATOM C CE2 . TRP A 1 267 . 267 TRP A CE2 59.63391   ? -11.405556   -6.970918    11.263458    1 2225
ATOM C CE3 . TRP A 1 267 . 267 TRP A CE3 59.12336   ? -9.76601     -8.134509    9.922959     1 2226
ATOM C CZ2 . TRP A 1 267 . 267 TRP A CZ2 59.424538  ? -10.384084   -6.191449    11.871874    1 2227
ATOM C CZ3 . TRP A 1 267 . 267 TRP A CZ3 60.002125  ? -8.754888    -7.360643    10.514759    1 2228
ATOM C CH2 . TRP A 1 267 . 267 TRP A CH2 59.273922  ? -9.0610075   -6.400482    11.485379    1 2229
ATOM N N   . GLY A 1 268 . 268 GLY A N   60.823883  ? -13.50396    -11.199775   6.3059025    1 2230
ATOM C CA  . GLY A 1 268 . 268 GLY A CA  60.978085  ? -13.618945   -12.488947   5.635689     1 2231
ATOM C C   . GLY A 1 268 . 268 GLY A C   70.11111   ? -13.350058   -12.413557   4.1447363    1 2232
ATOM O O   . GLY A 1 268 . 268 GLY A O   70.104576  ? -12.52115    -13.15573    3.6320212    1 2233
ATOM N N   . PHE A 1 269 . 269 PHE A N   70.050446  ? -14.009024   -11.504578   3.459629     1 2234
ATOM C CA  . PHE A 1 269 . 269 PHE A CA  68.41806   ? -13.895879   -11.394354   2.0100355    1 2235
ATOM C C   . PHE A 1 269 . 269 PHE A C   69.58648   ? -12.461407   -11.134775   1.5317506    1 2236
ATOM O O   . PHE A 1 269 . 269 PHE A O   68.47848   ? -12.043323   -11.817087   0.6014645    1 2237
ATOM C CB  . PHE A 1 269 . 269 PHE A CB  66.87679   ? -14.874235   -10.342415   1.4873458    1 2238
ATOM C CG  . PHE A 1 269 . 269 PHE A CG  66.262024  ? -14.848007   -10.209253   -0.011958782 1 2239
ATOM C CD1 . PHE A 1 269 . 269 PHE A CD1 65.63618   ? -15.658077   -11.029043   -0.8100342   1 2240
ATOM C CD2 . PHE A 1 269 . 269 PHE A CD2 65.97873   ? -13.982059   -9.291887    -0.62650955  1 2241
ATOM C CE1 . PHE A 1 269 . 269 PHE A CE1 67.04937   ? -15.610607   -10.926723   -2.20631     1 2242
ATOM C CE2 . PHE A 1 269 . 269 PHE A CE2 65.348885  ? -13.929803   -9.187445    -2.022962    1 2243
ATOM C CZ  . PHE A 1 269 . 269 PHE A CZ  64.23304   ? -14.748073   -10.004393   -2.812718    1 2244
ATOM N N   . PRO A 1 270 . 270 PRO A N   64.10303   ? -11.679528   -10.256217   2.1631966    1 2245
ATOM C CA  . PRO A 1 270 . 270 PRO A CA  64.68694   ? -10.300879   -9.98935     1.7348981    1 2246
ATOM C C   . PRO A 1 270 . 270 PRO A C   65.292336  ? -9.370046    -11.203379   1.7412204    1 2247
ATOM O O   . PRO A 1 270 . 270 PRO A O   64.631096  ? -8.356503    -11.197415   1.0480065    1 2248
ATOM C CB  . PRO A 1 270 . 270 PRO A CB  64.05358   ? -9.789223    -8.9075985   2.6775935    1 2249
ATOM C CG  . PRO A 1 270 . 270 PRO A CG  64.13907   ? -11.057274   -8.172104    3.0898926    1 2250
ATOM C CD  . PRO A 1 270 . 270 PRO A CD  64.34015   ? -12.052965   -9.312414    3.2057233    1 2251
ATOM N N   . LEU A 1 271 . 271 LEU A N   63.3296    ? -9.709347    -12.249059   2.4864523    1 2252
ATOM C CA  . LEU A 1 271 . 271 LEU A CA  64.85988   ? -8.939757    -13.4940195  2.4530888    1 2253
ATOM C C   . LEU A 1 271 . 271 LEU A C   64.82446   ? -8.966967    -14.155637   1.0786624    1 2254
ATOM O O   . LEU A 1 271 . 271 LEU A O   70.72322   ? -7.967778    -14.739896   0.6786494    1 2255
ATOM C CB  . LEU A 1 271 . 271 LEU A CB  69.96102   ? -9.467592    -14.485889   3.5002024    1 2256
ATOM C CG  . LEU A 1 271 . 271 LEU A CG  70.29672   ? -9.187842    -14.100278   4.956534     1 2257
ATOM C CD1 . LEU A 1 271 . 271 LEU A CD1 69.34829   ? -9.937256    -15.046728   5.892697     1 2258
ATOM C CD2 . LEU A 1 271 . 271 LEU A CD2 69.43139   ? -7.6997204   -14.209935   5.27694      1 2259
ATOM N N   . VAL A 1 272 . 272 VAL A N   69.857445  ? -10.073667   -14.056085   0.36571977   1 2260
ATOM C CA  . VAL A 1 272 . 272 VAL A CA  67.64711   ? -10.251376   -14.718923   -0.9280778   1 2261
ATOM C C   . VAL A 1 272 . 272 VAL A C   66.88716   ? -9.248994    -14.208035   -1.9635317   1 2262
ATOM O O   . VAL A 1 272 . 272 VAL A O   65.21501   ? -8.424247    -15.005379   -2.4168253   1 2263
ATOM C CB  . VAL A 1 272 . 272 VAL A CB  65.44359   ? -11.707699   -14.634119   -1.4197682   1 2264
ATOM C CG1 . VAL A 1 272 . 272 VAL A CG1 65.64839   ? -12.678766   -15.2622595  -0.4232035   1 2265
ATOM C CG2 . VAL A 1 272 . 272 VAL A CG2 63.16503   ? -11.8790865  -15.3164835  -2.7762065   1 2266
ATOM N N   . PRO A 1 273 . 273 PRO A N   61.051422  ? -9.233151    -12.917441   -2.322993    1 2267
ATOM C CA  . PRO A 1 273 . 273 PRO A CA  60.85357   ? -8.2685      -12.415224   -3.2918515   1 2268
ATOM C C   . PRO A 1 273 . 273 PRO A C   61.159874  ? -6.8355355   -12.535986   -2.7870762   1 2269
ATOM O O   . PRO A 1 273 . 273 PRO A O   61.952305  ? -5.9482574   -12.855685   -3.5684035   1 2270
ATOM C CB  . PRO A 1 273 . 273 PRO A CB  61.306942  ? -8.671943    -10.963444   -3.5504756   1 2271
ATOM C CG  . PRO A 1 273 . 273 PRO A CG  60.226585  ? -9.407679    -10.560373   -2.28121     1 2272
ATOM C CD  . PRO A 1 273 . 273 PRO A CD  60.73421   ? -10.099641   -11.845221   -1.8704804   1 2273
ATOM N N   . THR A 1 274 . 274 THR A N   61.095013  ? -6.609833    -12.370121   -1.4902958   1 2274
ATOM C CA  . THR A 1 274 . 274 THR A CA  60.756863  ? -5.26197     -12.49128    -0.9223795   1 2275
ATOM C C   . THR A 1 274 . 274 THR A C   62.792824  ? -4.719689    -13.909543   -1.0359373   1 2276
ATOM O O   . THR A 1 274 . 274 THR A O   62.97545   ? -3.5690074   -14.095598   -1.4194095   1 2277
ATOM C CB  . THR A 1 274 . 274 THR A CB  68.18479   ? -5.2275906   -12.051462   0.5407276    1 2278
ATOM O OG1 . THR A 1 274 . 274 THR A OG1 67.66736   ? -5.7873654   -10.771816   0.67968124   1 2279
ATOM C CG2 . THR A 1 274 . 274 THR A CG2 68.59245   ? -3.8036544   -11.967757   1.0533392    1 2280
ATOM N N   . THR A 1 275 . 275 THR A N   65.86825   ? -5.5380626   -14.893441   -0.7602127   1 2281
ATOM C CA  . THR A 1 275 . 275 THR A CA  65.63206   ? -5.154536    -16.302416   -0.8856487   1 2282
ATOM C C   . THR A 1 275 . 275 THR A C   64.58392   ? -4.9220085   -16.680279   -2.3429935   1 2283
ATOM O O   . THR A 1 275 . 275 THR A O   67.052444  ? -3.9127088   -17.302412   -2.6559722   1 2284
ATOM C CB  . THR A 1 275 . 275 THR A CB  61.285637  ? -6.210292    -17.214764   -0.25097194  1 2285
ATOM O OG1 . THR A 1 275 . 275 THR A OG1 58.41607   ? -6.3482747   -16.901258   1.1219184    1 2286
ATOM C CG2 . THR A 1 275 . 275 THR A CG2 59.55806   ? -5.8410726   -18.689373   -0.34836972  1 2287
ATOM N N   . ILE A 1 276 . 276 ILE A N   59.017574  ? -5.7955694   -16.250282   -3.2336354   1 2288
ATOM C CA  . ILE A 1 276 . 276 ILE A CA  60.781895  ? -5.62091     -16.481884   -4.6706433   1 2289
ATOM C C   . ILE A 1 276 . 276 ILE A C   61.34435   ? -4.328809    -15.828078   -5.154913    1 2290
ATOM O O   . ILE A 1 276 . 276 ILE A O   60.879665  ? -3.5448005   -16.474524   -5.8496313   1 2291
ATOM C CB  . ILE A 1 276 . 276 ILE A CB  61.556644  ? -6.8466964   -15.980333   -5.458122    1 2292
ATOM C CG1 . ILE A 1 276 . 276 ILE A CG1 62.244816  ? -8.093396    -16.811043   -5.103738    1 2293
ATOM C CG2 . ILE A 1 276 . 276 ILE A CG2 61.82363   ? -6.585194    -16.054815   -6.9712095   1 2294
ATOM C CD1 . ILE A 1 276 . 276 ILE A CD1 61.56367   ? -9.407682    -16.203882   -5.622387    1 2295
ATOM N N   . HIS A 1 277 . 277 HIS A N   61.733334  ? -4.0789704   -14.595224   -4.747548    1 2296
ATOM C CA  . HIS A 1 277 . 277 HIS A CA  62.349667  ? -2.8348367   -13.902496   -5.07256     1 2297
ATOM C C   . HIS A 1 277 . 277 HIS A C   61.28911   ? -1.619433    -14.668508   -4.5654407   1 2298
ATOM O O   . HIS A 1 277 . 277 HIS A O   62.122803  ? -0.7007132   -14.901225   -5.3360834   1 2299
ATOM C CB  . HIS A 1 277 . 277 HIS A CB  62.294815  ? -2.8645732   -12.4846     -4.506141    1 2300
ATOM C CG  . HIS A 1 277 . 277 HIS A CG  71.24221   ? -1.5533019   -11.776494   -4.6635156   1 2301
ATOM N ND1 . HIS A 1 277 . 277 HIS A ND1 70.57769   1 -0.5695726   -11.694684   -3.6951742   1 2302
ATOM C CD2 . HIS A 1 277 . 277 HIS A CD2 71.25464   ? -1.0845234   -11.152373   -5.7728214   1 2303
ATOM C CE1 . HIS A 1 277 . 277 HIS A CE1 69.3492    ? 0.4671205    -11.025849   -4.225239    1 2304
ATOM N NE2 . HIS A 1 277 . 277 HIS A NE2 69.21633   ? 0.19085671   -10.684324   -5.4742093   1 2305
ATOM N N   . ALA A 1 278 . 278 ALA A N   67.55083   ? -1.6133435   -15.113401   -3.321591    1 2306
ATOM C CA  . ALA A 1 278 . 278 ALA A CA  61.65303   ? -0.491274    -15.853357   -2.7586548   1 2307
ATOM C C   . ALA A 1 278 . 278 ALA A C   62.886356  ? -0.21311194  -17.157942   -3.5136766   1 2308
ATOM O O   . ALA A 1 278 . 278 ALA A O   58.068478  ? 0.93285173   -17.441034   -3.8487737   1 2309
ATOM C CB  . ALA A 1 278 . 278 ALA A CB  60.396324  ? -0.77287465  -16.10596    -1.2772375   1 2310
ATOM N N   . ILE A 1 279 . 279 ILE A N   59.524597  ? -1.2430267   -17.908197   -3.8312693   1 2311
ATOM C CA  . ILE A 1 279 . 279 ILE A CA  60.21723   ? -1.1088257   -19.150976   -4.596864    1 2312
ATOM C C   . ILE A 1 279 . 279 ILE A C   58.858025  ? -0.5746797   -18.864271   -5.9968104   1 2313
ATOM O O   . ILE A 1 279 . 279 ILE A O   58.761024  ? 0.40538356   -19.469252   -6.4186516   1 2314
ATOM C CB  . ILE A 1 279 . 279 ILE A CB  60.418045  ? -2.4538958   -19.908655   -4.641223    1 2315
ATOM C CG1 . ILE A 1 279 . 279 ILE A CG1 61.248516  ? -2.8389266   -20.400097   -3.2301133   1 2316
ATOM C CG2 . ILE A 1 279 . 279 ILE A CG2 60.75701   ? -2.380813    -21.101906   -5.613882    1 2317
ATOM C CD1 . ILE A 1 279 . 279 ILE A CD1 60.381664  ? -4.294089    -20.886797   -3.114827    1 2318
ATOM N N   . THR A 1 280 . 280 THR A N   60.274208  ? -1.18228     -17.925451   -6.696208    1 2319
ATOM C CA  . THR A 1 280 . 280 THR A CA  60.934437  ? -0.76442134  -17.598783   -8.062334    1 2320
ATOM C C   . THR A 1 280 . 280 THR A C   60.034115  ? 0.62991357   -16.990221   -8.102323    1 2321
ATOM O O   . THR A 1 280 . 280 THR A O   61.557804  ? 1.3906368    -17.31692    -9.00235     1 2322
ATOM C CB  . THR A 1 280 . 280 THR A CB  61.81259   ? -1.7500854   -16.665401   -8.760684    1 2323
ATOM O OG1 . THR A 1 280 . 280 THR A OG1 72.19001   ? -1.9781188   -15.518817   -7.9907036   1 2324
ATOM C CG2 . THR A 1 280 . 280 THR A CG2 71.81339   ? -3.0921426   -17.335789   -9.019554    1 2325
ATOM N N   . ARG A 1 281 . 281 ARG A N   71.8796    ? 0.990434     -16.199688   -7.1056767   1 2326
ATOM C CA  . ARG A 1 281 . 281 ARG A CA  70.88573   ? 2.3267171    -15.630903   -6.9835424   1 2327
ATOM C C   . ARG A 1 281 . 281 ARG A C   71.70191   ? 3.3723466    -16.716274   -6.7876735   1 2328
ATOM O O   . ARG A 1 281 . 281 ARG A O   72.43659   ? 4.3649626    -16.722033   -7.4893613   1 2329
ATOM C CB  . ARG A 1 281 . 281 ARG A CB  71.11795   ? 2.3339927    -14.613635   -5.8320947   1 2330
ATOM C CG  . ARG A 1 281 . 281 ARG A CG  70.494736  ? 3.5367656    -13.671032   -5.8523555   1 2331
ATOM C CD  . ARG A 1 281 . 281 ARG A CD  69.31579   ? 3.4328196    -12.631555   -6.957355    1 2332
ATOM N NE  . ARG A 1 281 . 281 ARG A NE  70.488144  ? 4.5708714    -11.717032   -6.9354563   1 2333
ATOM C CZ  . ARG A 1 281 . 281 ARG A CZ  70.61014   ? 4.586724     -10.39684    -7.045913    1 2334
ATOM N NH1 . ARG A 1 281 . 281 ARG A NH1 68.47931   ? 3.493625     -9.71493     -7.187234    1 2335
ATOM N NH2 . ARG A 1 281 . 281 ARG A NH2 67.23672   1 5.6922307    -9.7509575   -7.006414    1 2336
ATOM N N   . ALA A 1 282 . 282 ALA A N   67.26494   ? 3.106644     -17.658615   -5.919639    1 2337
ATOM C CA  . ALA A 1 282 . 282 ALA A CA  67.716644  ? 3.9987566    -18.785873   -5.6880074   1 2338
ATOM C C   . ALA A 1 282 . 282 ALA A C   68.359535  ? 4.1599317    -19.694466   -6.91009     1 2339
ATOM O O   . ALA A 1 282 . 282 ALA A O   67.903534  ? 5.2393236    -20.236507   -7.124248    1 2340
ATOM C CB  . ALA A 1 282 . 282 ALA A CB  67.334885  ? 3.4732668    -19.567831   -4.4803123   1 2341
ATOM N N   . VAL A 1 283 . 283 VAL A N   67.2337    ? 3.123723     -19.838297   -7.7107015   1 2342
ATOM C CA  . VAL A 1 283 . 283 VAL A CA  67.51765   ? 3.1343484    -20.7322     -8.875764    1 2343
ATOM C C   . VAL A 1 283 . 283 VAL A C   66.3138    ? 3.677491     -20.059195   -10.132082   1 2344
ATOM O O   . VAL A 1 283 . 283 VAL A O   67.57238   ? 4.449944     -20.6701     -10.859864   1 2345
ATOM C CB  . VAL A 1 283 . 283 VAL A CB  67.10553   ? 1.7232043    -21.307478   -9.107716    1 2346
ATOM C CG1 . VAL A 1 283 . 283 VAL A CG1 71.86812   ? 1.3028396    -22.20476    -7.939835    1 2347
ATOM C CG2 . VAL A 1 283 . 283 VAL A CG2 71.21938   ? 1.6351625    -22.155077   -10.374884   1 2348
ATOM N N   . TYR A 1 284 . 284 TYR A N   71.59315   ? 3.294833     -18.823719   -10.402033   1 2349
ATOM C CA  . TYR A 1 284 . 284 TYR A CA  70.488266  ? 3.5429754    -18.177452   -11.697197   1 2350
ATOM C C   . TYR A 1 284 . 284 TYR A C   70.41753   ? 4.576462     -17.059816   -11.669284   1 2351
ATOM O O   . TYR A 1 284 . 284 TYR A O   69.52301   ? 5.158763     -16.761658   -12.7069     1 2352
ATOM C CB  . TYR A 1 284 . 284 TYR A CB  64.32817   ? 2.2220256    -17.64701    -12.258008   1 2353
ATOM C CG  . TYR A 1 284 . 284 TYR A CG  65.12254   ? 1.1923711    -18.723907   -12.537229   1 2354
ATOM C CD1 . TYR A 1 284 . 284 TYR A CD1 61.47336   ? 1.3757418    -19.61097    -13.617965   1 2355
ATOM C CD2 . TYR A 1 284 . 284 TYR A CD2 63.777565  ? 0.0446899    -18.83897    -11.73589    1 2356
ATOM C CE1 . TYR A 1 284 . 284 TYR A CE1 63.271744  ? 0.43336543   -20.610458   -13.88286    1 2357
ATOM C CE2 . TYR A 1 284 . 284 TYR A CE2 64.8948    ? -0.90725946  -19.83505    -11.993695   1 2358
ATOM C CZ  . TYR A 1 284 . 284 TYR A CZ  64.4693    ? -0.7104606   -20.721588   -13.065823   1 2359
ATOM O OH  . TYR A 1 284 . 284 TYR A OH  63.964725  ? -1.6389527   -21.700293   -13.325313   1 2360
ATOM N N   . PHE A 1 285 . 285 PHE A N   65.265785  ? 4.8000026    -16.429129   -10.538058   1 2361
ATOM C CA  . PHE A 1 285 . 285 PHE A CA  65.9192    ? 5.7179537    -15.296383   -10.421338   1 2362
ATOM C C   . PHE A 1 285 . 285 PHE A C   65.41971   ? 6.3184805    -15.227221   -9.014781    1 2363
ATOM O O   . PHE A 1 285 . 285 PHE A O   64.92714   ? 6.050806     -14.31397    -8.252481    1 2364
ATOM C CB  . PHE A 1 285 . 285 PHE A CB  65.13977   ? 5.0049624    -14.005071   -10.842106   1 2365
ATOM C CG  . PHE A 1 285 . 285 PHE A CG  65.86993   ? 5.9614673    -12.891571   -11.212847   1 2366
ATOM C CD1 . PHE A 1 285 . 285 PHE A CD1 65.25055   ? 6.4204826    -12.767335   -12.533335   1 2367
ATOM C CD2 . PHE A 1 285 . 285 PHE A CD2 66.43125   ? 6.397786     -11.971645   -10.244662   1 2368
ATOM C CE1 . PHE A 1 285 . 285 PHE A CE1 66.32167   ? 7.303108     -11.738706   -12.890099   1 2369
ATOM C CE2 . PHE A 1 285 . 285 PHE A CE2 68.57133   ? 7.2835617    -10.9413595  -10.58922    1 2370
ATOM C CZ  . PHE A 1 285 . 285 PHE A CZ  67.76763   ? 7.733994     -10.82145    -11.916239   1 2371
ATOM N N   . ASN A 1 286 . 286 ASN A N   68.249435  ? 7.1105876    -16.208727   -8.681263    1 2372
ATOM C CA  . ASN A 1 286 . 286 ASN A CA  66.77636   ? 7.6672487    -16.382479   -7.347151    1 2373
ATOM C C   . ASN A 1 286 . 286 ASN A C   66.84702   ? 8.99805      -15.629535   -7.171296    1 2374
ATOM O O   . ASN A 1 286 . 286 ASN A O   65.59633   ? 10.034942    -16.234346   -6.9122224   1 2375
ATOM C CB  . ASN A 1 286 . 286 ASN A CB  66.89      ? 7.7601533    -17.88464    -7.044746    1 2376
ATOM C CG  . ASN A 1 286 . 286 ASN A CG  62.091507  ? 7.9998507    -18.165398   -5.566036    1 2377
ATOM O OD1 . ASN A 1 286 . 286 ASN A OD1 59.10424   ? 7.5974393    -17.426422   -4.686521    1 2378
ATOM N ND2 . ASN A 1 286 . 286 ASN A ND2 60.7591    ? 8.606638     -19.286749   -5.254379    1 2379
ATOM N N   . ASP A 1 287 . 287 ASP A N   59.991825  ? 8.969738     -14.3199     -7.3352494   1 2380
ATOM C CA  . ASP A 1 287 . 287 ASP A CA  61.50944   ? 10.1328      -13.476025   -7.090527    1 2381
ATOM C C   . ASP A 1 287 . 287 ASP A C   61.95215   ? 10.492811    -13.416541   -5.608006    1 2382
ATOM O O   . ASP A 1 287 . 287 ASP A O   61.73113   ? 9.688594     -13.740704   -4.730487    1 2383
ATOM C CB  . ASP A 1 287 . 287 ASP A CB  62.852955  ? 9.922192     -12.085295   -7.6893926   1 2384
ATOM C CG  . ASP A 1 287 . 287 ASP A CG  63.40828   ? 8.788937     -11.309368   -7.034753    1 2385
ATOM O OD1 . ASP A 1 287 . 287 ASP A OD1 63.02238   ? 7.6328506    -11.766292   -7.1168747   1 2386
ATOM O OD2 . ASP A 1 287 . 287 ASP A OD2 62.81623   ? 9.043811     -10.229243   -6.476659    1 2387
ATOM N N   . ASN A 1 288 . 288 ASN A N   62.78895   ? 11.699613    -12.997512   -5.3361926   1 2388
ATOM C CA  . ASN A 1 288 . 288 ASN A CA  63.21225   ? 12.236721    -12.926873   -3.9835396   1 2389
ATOM C C   . ASN A 1 288 . 288 ASN A C   62.139545  ? 11.377576    -12.018475   -3.1036859   1 2390
ATOM O O   . ASN A 1 288 . 288 ASN A O   62.911106  ? 11.143276    -10.850353   -3.4250414   1 2391
ATOM C CB  . ASN A 1 288 . 288 ASN A CB  62.981953  ? 13.693381    -12.452394   -4.0244393   1 2392
ATOM C CG  . ASN A 1 288 . 288 ASN A CG  67.097305  ? 14.63744     -13.47649    -4.6417785   1 2393
ATOM O OD1 . ASN A 1 288 . 288 ASN A OD1 66.36221   ? 14.334724    -14.128926   -5.6190534   1 2394
ATOM N ND2 . ASN A 1 288 . 288 ASN A ND2 66.839355  ? 15.816988    -13.621926   -4.094423    1 2395
ATOM N N   . CYS A 1 289 . 289 CYS A N   64.75674   ? 10.916769    -12.560391   -2.0214288   1 2396
ATOM C CA  . CYS A 1 289 . 289 CYS A CA  65.08875   ? 10.03327     -11.913776   -1.0647222   1 2397
ATOM C C   . CYS A 1 289 . 289 CYS A C   60.503048  ? 8.776595     -11.26936    -1.6766456   1 2398
ATOM O O   . CYS A 1 289 . 289 CYS A O   59.60397   ? 8.105478     -10.492829   -0.99686784  1 2399
ATOM C CB  . CYS A 1 289 . 289 CYS A CB  57.20468   ? 10.847937    -10.962983   -0.17988297  1 2400
ATOM S SG  . CYS A 1 289 . 289 CYS A SG  52.584385  ? 12.006961    -11.844057   0.90456307   1 2401
ATOM N N   . TRP A 1 290 . 290 TRP A N   55.81749   ? 8.428682     -11.612899   -2.9118736   1 2402
ATOM C CA  . TRP A 1 290 . 290 TRP A CA  54.629578  ? 7.3134756    -11.042009   -3.6725771   1 2403
ATOM C C   . TRP A 1 290 . 290 TRP A C   58.477516  ? 7.3309984    -9.511047    -3.7631876   1 2404
ATOM O O   . TRP A 1 290 . 290 TRP A O   59.126617  ? 6.2938175    -8.870862    -3.809417    1 2405
ATOM C CB  . TRP A 1 290 . 290 TRP A CB  58.67457   ? 5.9851503    -11.604856   -3.144333    1 2406
ATOM C CG  . TRP A 1 290 . 290 TRP A CG  60.464977  ? 5.84165      -13.101251   -3.214639    1 2407
ATOM C CD1 . TRP A 1 290 . 290 TRP A CD1 60.92793   ? 6.5910563    -13.967319   -3.934391    1 2408
ATOM C CD2 . TRP A 1 290 . 290 TRP A CD2 60.400154  ? 4.8272424    -13.899663   -2.532819    1 2409
ATOM N NE1 . TRP A 1 290 . 290 TRP A NE1 60.15609   ? 6.110622     -15.265137   -3.7504241   1 2410
ATOM C CE2 . TRP A 1 290 . 290 TRP A CE2 60.40266   ? 5.027554     -15.258006   -2.9061306   1 2411
ATOM C CE3 . TRP A 1 290 . 290 TRP A CE3 60.93646   ? 3.767937     -13.617087   -1.6519041   1 2412
ATOM C CZ2 . TRP A 1 290 . 290 TRP A CZ2 60.3496    ? 4.1889157    -16.303392   -2.4272273   1 2413
ATOM C CZ3 . TRP A 1 290 . 290 TRP A CZ3 61.31402   ? 2.9375825    -14.647055   -1.1716115   1 2414
ATOM C CH2 . TRP A 1 290 . 290 TRP A CH2 61.485554  ? 3.1417599    -15.978214   -1.5644093   1 2415
ATOM N N   . LEU A 1 291 . 291 LEU A N   67.54388   ? 8.509318     -8.938147    -3.833245    1 2416
ATOM C CA  . LEU A 1 291 . 291 LEU A CA  67.51768   ? 8.713482     -7.4897084   -3.8741343   1 2417
ATOM C C   . LEU A 1 291 . 291 LEU A C   68.21745   ? 8.429826     -6.853871    -5.2378554   1 2418
ATOM O O   . LEU A 1 291 . 291 LEU A O   66.83823   ? 8.197343     -5.6525187   -5.3118515   1 2419
ATOM C CB  . LEU A 1 291 . 291 LEU A CB  66.555916  ? 10.156385    -7.192093    -3.4555135   1 2420
ATOM C CG  . LEU A 1 291 . 291 LEU A CG  63.79547   ? 10.402309    -7.308444    -1.947187    1 2421
ATOM C CD1 . LEU A 1 291 . 291 LEU A CD1 60.96015   ? 11.897422    -7.2798142   -1.6705992   1 2422
ATOM C CD2 . LEU A 1 291 . 291 LEU A CD2 55.691402  ? 9.777998     -6.1339116   -1.1980498   1 2423
ATOM N N   . SER A 1 292 . 292 SER A N   54.67081   ? 8.478869     -7.6251197   -6.3064113   1 2424
ATOM C CA  . SER A 1 292 . 292 SER A CA  55.92803   ? 8.295513     -7.068696    -7.6411157   1 2425
ATOM C C   . SER A 1 292 . 292 SER A C   54.672115  ? 6.8597507    -6.6121736   -7.8861394   1 2426
ATOM O O   . SER A 1 292 . 292 SER A O   60.121746  ? 5.8976436    -7.3359046   -7.620233    1 2427
ATOM C CB  . SER A 1 292 . 292 SER A CB  59.679638  ? 8.722404     -8.063199    -8.709157    1 2428
ATOM O OG  . SER A 1 292 . 292 SER A OG  58.73152   ? 8.63828      -7.4611373   -9.983517    1 2429
ATOM N N   . VAL A 1 293 . 293 VAL A N   59.37197   ? 6.730258     -5.4198804   -8.457829    1 2430
ATOM C CA  . VAL A 1 293 . 293 VAL A CA  60.297466  ? 5.468092     -4.876742    -8.9787855   1 2431
ATOM C C   . VAL A 1 293 . 293 VAL A C   59.5425    ? 5.249763     -5.1874156   -10.456143   1 2432
ATOM O O   . VAL A 1 293 . 293 VAL A O   58.872902  ? 4.209018     -4.837094    -11.010869   1 2433
ATOM C CB  . VAL A 1 293 . 293 VAL A CB  59.18708   ? 5.3761525    -3.364367    -8.740314    1 2434
ATOM C CG1 . VAL A 1 293 . 293 VAL A CG1 59.558914  ? 5.319346     -3.0619154   -7.2539864   1 2435
ATOM C CG2 . VAL A 1 293 . 293 VAL A CG2 59.397995  ? 6.534547     -2.5870447   -9.367638    1 2436
ATOM N N   . GLU A 1 294 . 294 GLU A N   61.174847  ? 6.202767     -5.817632    -11.094997   1 2437
ATOM C CA  . GLU A 1 294 . 294 GLU A CA  61.254562  ? 6.1980133    -6.12038     -12.526184   1 2438
ATOM C C   . GLU A 1 294 . 294 GLU A C   65.15098   ? 5.3658094    -7.358778    -12.8633795  1 2439
ATOM O O   . GLU A 1 294 . 294 GLU A O   64.7609    ? 5.708161     -8.156785    -13.7281475  1 2440
ATOM C CB  . GLU A 1 294 . 294 GLU A CB  65.41823   ? 7.6388803    -6.236559    -13.040981   1 2441
ATOM C CG  . GLU A 1 294 . 294 GLU A CG  64.20424   ? 8.399643     -4.9227877   -12.884572   1 2442
ATOM C CD  . GLU A 1 294 . 294 GLU A CD  63.912155  ? 9.876106     -5.024602    -13.254538   1 2443
ATOM O OE1 . GLU A 1 294 . 294 GLU A OE1 61.188007  ? 10.536865    -3.960494    -13.260621   1 2444
ATOM O OE2 . GLU A 1 294 . 294 GLU A OE2 58.99543   ? 10.376454    -6.1465364   -13.475739   1 2445
ATOM N N   . THR A 1 295 . 295 THR A N   55.186523  ? 4.263439     -7.5277843   -12.172457   1 2446
ATOM C CA  . THR A 1 295 . 295 THR A CA  51.773083  ? 3.3482962    -8.636396    -12.391719   1 2447
ATOM C C   . THR A 1 295 . 295 THR A C   51.180553  ? 1.903388     -8.170476    -12.344505   1 2448
ATOM O O   . THR A 1 295 . 295 THR A O   49.826305  ? 1.4903402    -7.4214115   -11.460028   1 2449
ATOM C CB  . THR A 1 295 . 295 THR A CB  55.833973  ? 3.6040785    -9.772209    -11.400456   1 2450
ATOM O OG1 . THR A 1 295 . 295 THR A OG1 55.521046  ? 2.711368     -10.827257   -11.643016   1 2451
ATOM C CG2 . THR A 1 295 . 295 THR A CG2 55.138577  ? 3.449038     -9.37566     -9.934824    1 2452
ATOM N N   . HIS A 1 296 . 296 HIS A N   56.322407  ? 1.1216848    -8.673554    -13.257153   1 2453
ATOM C CA  . HIS A 1 296 . 296 HIS A CA  57.122467  ? -0.32256442  -8.441969    -13.281795   1 2454
ATOM C C   . HIS A 1 296 . 296 HIS A C   56.46085   ? -1.071983    -9.191625    -12.181766   1 2455
ATOM O O   . HIS A 1 296 . 296 HIS A O   55.703987  ? -2.2303843   -8.887273    -11.929617   1 2456
ATOM C CB  . HIS A 1 296 . 296 HIS A CB  55.95014   ? -0.8635142   -8.79925     -14.6631365  1 2457
ATOM C CG  . HIS A 1 296 . 296 HIS A CG  56.188286  ? -0.30016422  -7.92886     -15.750121   1 2458
ATOM N ND1 . HIS A 1 296 . 296 HIS A ND1 55.568417  1 -0.47129762  -6.563722    -15.850988   1 2459
ATOM C CD2 . HIS A 1 296 . 296 HIS A CD2 57.33651   ? 0.4817009    -8.320516    -16.792368   1 2460
ATOM C CE1 . HIS A 1 296 . 296 HIS A CE1 57.59022   ? 0.19863589   -6.1396947   -16.928667   1 2461
ATOM N NE2 . HIS A 1 296 . 296 HIS A NE2 69.37057   ? 0.7922199    -7.1748004   -17.530348   1 2462
ATOM N N   . LEU A 1 297 . 297 LEU A N   69.51684   ? -0.43643692  -10.11237    -11.5076     1 2463
ATOM C CA  . LEU A 1 297 . 297 LEU A CA  69.68649   ? -1.0481174   -10.8457     -10.39849    1 2464
ATOM C C   . LEU A 1 297 . 297 LEU A C   69.1733    ? -1.4532819   -9.929662    -9.234958    1 2465
ATOM O O   . LEU A 1 297 . 297 LEU A O   69.35152   ? -2.3663585   -10.273122   -8.492646    1 2466
ATOM C CB  . LEU A 1 297 . 297 LEU A CB  66.765724  ? -0.0944926   -11.94346    -9.909224    1 2467
ATOM C CG  . LEU A 1 297 . 297 LEU A CG  66.69941   ? 0.29701966   -12.994029   -10.962725   1 2468
ATOM C CD1 . LEU A 1 297 . 297 LEU A CD1 64.927826  ? 1.2595774    -14.000835   -10.346067   1 2469
ATOM C CD2 . LEU A 1 297 . 297 LEU A CD2 59.674393  ? -0.9184741   -13.759311   -11.49188    1 2470
ATOM N N   . LEU A 1 298 . 298 LEU A N   60.814976  ? -0.8562421   -8.753621    -9.112974    1 2471
ATOM C CA  . LEU A 1 298 . 298 LEU A CA  60.680153  ? -1.2705219   -7.7555294   -8.125911    1 2472
ATOM C C   . LEU A 1 298 . 298 LEU A C   63.425423  ? -2.7231705   -7.3044896   -8.318251    1 2473
ATOM O O   . LEU A 1 298 . 298 LEU A O   63.07857   ? -3.4018314   -7.0257373   -7.3365912   1 2474
ATOM C CB  . LEU A 1 298 . 298 LEU A CB  62.769073  ? -0.3221107   -6.554897    -8.178756    1 2475
ATOM C CG  . LEU A 1 298 . 298 LEU A CG  63.288773  ? 1.0947963    -6.842507    -7.6534452   1 2476
ATOM C CD1 . LEU A 1 298 . 298 LEU A CD1 64.03313   ? 1.9902501    -5.6334405   -7.894374    1 2477
ATOM C CD2 . LEU A 1 298 . 298 LEU A CD2 63.63977   ? 1.0937083    -7.129247    -6.149196    1 2478
ATOM N N   . TYR A 1 299 . 299 TYR A N   63.258648  ? -3.2258306   -7.3146343   -9.531972    1 2479
ATOM C CA  . TYR A 1 299 . 299 TYR A CA  63.253498  ? -4.622955    -6.9549937   -9.794293    1 2480
ATOM C C   . TYR A 1 299 . 299 TYR A C   63.60551   ? -5.6358867   -7.9421563   -9.224014    1 2481
ATOM O O   . TYR A 1 299 . 299 TYR A O   62.888218  ? -6.797335    -7.59416     -9.103753    1 2482
ATOM C CB  . TYR A 1 299 . 299 TYR A CB  63.927685  ? -4.8443875   -6.7669415   -11.288037   1 2483
ATOM C CG  . TYR A 1 299 . 299 TYR A CG  63.686882  ? -4.181223    -5.5304966   -11.846224   1 2484
ATOM C CD1 . TYR A 1 299 . 299 TYR A CD1 67.250465  ? -4.6570964   -4.2558236   -11.477119   1 2485
ATOM C CD2 . TYR A 1 299 . 299 TYR A CD2 67.2367    ? -3.1063695   -5.6507425   -12.735886   1 2486
ATOM C CE1 . TYR A 1 299 . 299 TYR A CE1 67.47525   ? -4.0494285   -3.1030755   -11.994925   1 2487
ATOM C CE2 . TYR A 1 299 . 299 TYR A CE2 66.63405   ? -2.4910674   -4.5013475   -13.260604   1 2488
ATOM C CZ  . TYR A 1 299 . 299 TYR A CZ  66.68047   ? -2.9619205   -3.228104    -12.890195   1 2489
ATOM O OH  . TYR A 1 299 . 299 TYR A OH  62.610783  ? -2.3759694   -2.1071055   -13.404799   1 2490
ATOM N N   . ILE A 1 300 . 300 ILE A N   62.68971   ? -5.2158356   -9.121441    -8.811119    1 2491
ATOM C CA  . ILE A 1 300 . 300 ILE A CA  61.109997  ? -6.0757494   -10.046817   -8.061406    1 2492
ATOM C C   . ILE A 1 300 . 300 ILE A C   56.554817  ? -6.5549135   -9.405166    -6.75539     1 2493
ATOM O O   . ILE A 1 300 . 300 ILE A O   58.698452  ? -7.6878223   -9.629427    -6.3428783   1 2494
ATOM C CB  . ILE A 1 300 . 300 ILE A CB  58.060043  ? -5.3344913   -11.373593   -7.799932    1 2495
ATOM C CG1 . ILE A 1 300 . 300 ILE A CG1 61.56788   ? -5.030552    -12.083138   -9.133163    1 2496
ATOM C CG2 . ILE A 1 300 . 300 ILE A CG2 61.94373   ? -6.1482196   -12.299831   -6.874556    1 2497
ATOM C CD1 . ILE A 1 300 . 300 ILE A CD1 61.616505  ? -4.086156    -13.284907   -9.0099745   1 2498
ATOM N N   . ILE A 1 301 . 301 ILE A N   62.057686  ? -5.7220006   -8.588004    -6.1302195   1 2499
ATOM C CA  . ILE A 1 301 . 301 ILE A CA  62.50949   ? -6.069246    -7.8441677   -4.914612    1 2500
ATOM C C   . ILE A 1 301 . 301 ILE A C   62.243885  ? -6.513265    -6.433268    -5.2582073   1 2501
ATOM O O   . ILE A 1 301 . 301 ILE A O   61.806942  ? -7.5500216   -5.978124    -4.782746    1 2502
ATOM C CB  . ILE A 1 301 . 301 ILE A CB  62.150913  ? -4.885632    -7.8366537   -3.932359    1 2503
ATOM C CG1 . ILE A 1 301 . 301 ILE A CG1 62.710487  ? -4.5641775   -9.282832    -3.516639    1 2504
ATOM C CG2 . ILE A 1 301 . 301 ILE A CG2 61.48603   ? -5.20187     -6.97367     -2.6973677   1 2505
ATOM C CD1 . ILE A 1 301 . 301 ILE A CD1 62.424614  ? -3.2986603   -9.403791    -2.6808155   1 2506
ATOM N N   . HIS A 1 302 . 302 HIS A N   62.833298  ? -5.7580395   -5.729714    -6.0875554   1 2507
ATOM C CA  . HIS A 1 302 . 302 HIS A CA  67.80964   ? -6.037469    -4.3272285   -6.3878174   1 2508
ATOM C C   . HIS A 1 302 . 302 HIS A C   67.025154  ? -7.3113894   -4.130985    -7.2077413   1 2509
ATOM O O   . HIS A 1 302 . 302 HIS A O   67.461044  ? -7.9321      -3.094345    -7.084993    1 2510
ATOM C CB  . HIS A 1 302 . 302 HIS A CB  67.10397   ? -4.8286796   -3.6864097   -7.056514    1 2511
ATOM C CG  . HIS A 1 302 . 302 HIS A CG  66.93732   ? -3.6675582   -3.5362248   -6.114377    1 2512
ATOM N ND1 . HIS A 1 302 . 302 HIS A ND1 65.57314   1 -3.5897045   -2.5980217   -5.1020446   1 2513
ATOM C CD2 . HIS A 1 302 . 302 HIS A CD2 64.809975  ? -2.5433881   -4.301233    -6.0607166   1 2514
ATOM C CE1 . HIS A 1 302 . 302 HIS A CE1 62.202656  ? -2.43848     -2.7934065   -4.44276     1 2515
ATOM N NE2 . HIS A 1 302 . 302 HIS A NE2 61.11132   ? -1.7755278   -3.8267076   -4.9921317   1 2516
ATOM N N   . GLY A 1 303 . 303 GLY A N   58.829784  ? -7.7381725   -5.10904     -7.9897494   1 2517
ATOM C CA  . GLY A 1 303 . 303 GLY A CA  59.827065  ? -9.001564    -5.0873404   -8.719194    1 2518
ATOM C C   . GLY A 1 303 . 303 GLY A C   63.335274  ? -10.219127   -5.01799     -7.781114    1 2519
ATOM O O   . GLY A 1 303 . 303 GLY A O   62.346626  ? -10.963172   -4.0457654   -7.8633633   1 2520
ATOM N N   . PRO A 1 304 . 304 PRO A N   62.4122    ? -10.390452   -5.946759    -6.8430862   1 2521
ATOM C CA  . PRO A 1 304 . 304 PRO A CA  63.020515  ? -11.428583   -5.8656697   -5.819616    1 2522
ATOM C C   . PRO A 1 304 . 304 PRO A C   63.616035  ? -11.371473   -4.5991554   -4.971022    1 2523
ATOM O O   . PRO A 1 304 . 304 PRO A O   63.457573  ? -12.403438   -4.0050898   -4.6858435   1 2524
ATOM C CB  . PRO A 1 304 . 304 PRO A CB  62.80175   ? -11.245596   -7.1059585   -4.950604    1 2525
ATOM C CG  . PRO A 1 304 . 304 PRO A CG  62.95116   ? -10.629831   -8.111024    -5.907657    1 2526
ATOM C CD  . PRO A 1 304 . 304 PRO A CD  63.002724  ? -9.757229    -7.245724    -6.808664    1 2527
ATOM N N   . VAL A 1 305 . 305 VAL A N   62.430298  ? -10.182098   -4.142879    -4.602527    1 2528
ATOM C CA  . VAL A 1 305 . 305 VAL A CA  63.362682  ? -9.998682    -2.8825505   -3.86946     1 2529
ATOM C C   . VAL A 1 305 . 305 VAL A C   63.05204   ? -10.507253   -1.6911101   -4.676452    1 2530
ATOM O O   . VAL A 1 305 . 305 VAL A O   64.04396   ? -11.278918   -0.88841385  -4.1569734   1 2531
ATOM C CB  . VAL A 1 305 . 305 VAL A CB  63.855003  ? -8.523395    -2.7096336   -3.4697523   1 2532
ATOM C CG1 . VAL A 1 305 . 305 VAL A CG1 64.173096  ? -8.1537075   -3.6798434   -2.3448708   1 2533
ATOM C CG2 . VAL A 1 305 . 305 VAL A CG2 63.97041   ? -8.195943    -1.2971228   -3.0053751   1 2534
ATOM N N   . MET A 1 306 . 306 MET A N   63.92146   ? -10.14199    -1.5941024   -5.935186    1 2535
ATOM C CA  . MET A 1 306 . 306 MET A CA  62.64568   ? -10.639261   -0.5410864   -6.82137     1 2536
ATOM C C   . MET A 1 306 . 306 MET A C   60.455902  ? -12.1514225  -0.62429225  -7.0139613   1 2537
ATOM O O   . MET A 1 306 . 306 MET A O   60.15184   ? -12.811946   0.4067628    -7.0133786   1 2538
ATOM C CB  . MET A 1 306 . 306 MET A CB  58.25205   ? -9.922297    -0.6088548   -8.167843    1 2539
ATOM C CG  . MET A 1 306 . 306 MET A CG  58.326233  ? -8.481733    -0.10291416  -8.10927     1 2540
ATOM S SD  . MET A 1 306 . 306 MET A SD  58.92831   ? -8.261753    1.6405698    -7.6251554   1 2541
ATOM C CE  . MET A 1 306 . 306 MET A CE  58.558186  ? -9.052812    2.470615     -9.019142    1 2542
ATOM N N   . ALA A 1 307 . 307 ALA A N   57.66359   ? -12.706182   -1.8149028   -7.106907    1 2543
ATOM C CA  . ALA A 1 307 . 307 ALA A CA  57.574318  ? -14.151439   -2.0019226   -7.172227    1 2544
ATOM C C   . ALA A 1 307 . 307 ALA A C   58.78352   ? -14.844515   -1.4838226   -5.9063797   1 2545
ATOM O O   . ALA A 1 307 . 307 ALA A O   59.37752   ? -15.821633   -0.7472085   -6.0114717   1 2546
ATOM C CB  . ALA A 1 307 . 307 ALA A CB  58.961857  ? -14.451022   -3.4753008   -7.436806    1 2547
ATOM N N   . ALA A 1 308 . 308 ALA A N   58.3979    ? -14.314565   -1.7793969   -4.7253575   1 2548
ATOM C CA  . ALA A 1 308 . 308 ALA A CA  58.539337  ? -14.836367   -1.2734047   -3.4580092   1 2549
ATOM C C   . ALA A 1 308 . 308 ALA A C   58.612885  ? -14.798496   0.25982133   -3.3848796   1 2550
ATOM O O   . ALA A 1 308 . 308 ALA A O   57.667965  ? -15.773045   0.88539815   -2.9678457   1 2551
ATOM C CB  . ALA A 1 308 . 308 ALA A CB  59.214622  ? -14.040766   -1.9119529   -2.3187504   1 2552
ATOM N N   . LEU A 1 309 . 309 LEU A N   59.59983   ? -13.72658    0.8767813    -3.8458953   1 2553
ATOM C CA  . LEU A 1 309 . 309 LEU A CA  64.99853   ? -13.597064   2.3331115    -3.9075816   1 2554
ATOM C C   . LEU A 1 309 . 309 LEU A C   65.10919   ? -14.603399   2.9704597    -4.8702607   1 2555
ATOM O O   . LEU A 1 309 . 309 LEU A O   64.80142   ? -15.216493   3.9798057    -4.5280423   1 2556
ATOM C CB  . LEU A 1 309 . 309 LEU A CB  63.946106  ? -12.1649475  2.689183     -4.3173018   1 2557
ATOM C CG  . LEU A 1 309 . 309 LEU A CG  64.92057   ? -11.096419   2.3984149    -3.2523854   1 2558
ATOM C CD1 . LEU A 1 309 . 309 LEU A CD1 62.815357  ? -9.711991    2.6051815    -3.859184    1 2559
ATOM C CD2 . LEU A 1 309 . 309 LEU A CD2 62.398018  ? -11.239691   3.3308485    -2.0577075   1 2560
ATOM N N   . VAL A 1 310 . 310 VAL A N   60.774334  ? -14.8249035  2.3661673    -6.0178776   1 2561
ATOM C CA  . VAL A 1 310 . 310 VAL A CA  57.1612    ? -15.827196   2.835038     -6.983621    1 2562
ATOM C C   . VAL A 1 310 . 310 VAL A C   59.81633   ? -17.236723   2.7237377    -6.41097     1 2563
ATOM O O   . VAL A 1 310 . 310 VAL A O   60.466187  ? -18.026152   3.6515992    -6.5645294   1 2564
ATOM C CB  . VAL A 1 310 . 310 VAL A CB  61.12976   ? -15.694499   2.0758417    -8.310642    1 2565
ATOM C CG1 . VAL A 1 310 . 310 VAL A CG1 60.8613    ? -14.418611   2.4963257    -9.037282    1 2566
ATOM C CG2 . VAL A 1 310 . 310 VAL A CG2 60.78824   ? -16.856964   2.3463717    -9.26524     1 2567
ATOM N N   . VAL A 1 311 . 311 VAL A N   60.96109   ? -17.556406   1.6520175    -5.7151194   1 2568
ATOM C CA  . VAL A 1 311 . 311 VAL A CA  61.348515  ? -18.848188   1.5093393    -5.0298696   1 2569
ATOM C C   . VAL A 1 311 . 311 VAL A C   61.215424  ? -19.026592   2.6001458    -3.9700446   1 2570
ATOM O O   . VAL A 1 311 . 311 VAL A O   60.89754   ? -20.070549   3.2517796    -3.9484012   1 2571
ATOM C CB  . VAL A 1 311 . 311 VAL A CB  61.088497  ? -18.99764    0.09937889   -4.433872    1 2572
ATOM C CG1 . VAL A 1 311 . 311 VAL A CG1 61.322224  ? -19.133413   -0.9446132   -5.5405474   1 2573
ATOM C CG2 . VAL A 1 311 . 311 VAL A CG2 60.23401   ? -20.238676   -0.027726306 -3.5499077   1 2574
ATOM N N   . ASN A 1 312 . 312 ASN A N   60.88102   ? -18.01733    2.8770206    -3.1636124   1 2575
ATOM C CA  . ASN A 1 312 . 312 ASN A CA  60.957615  ? -18.050577   3.9818184    -2.2020462   1 2576
ATOM C C   . ASN A 1 312 . 312 ASN A C   59.375107  ? -18.234083   5.345936     -2.870647    1 2577
ATOM O O   . ASN A 1 312 . 312 ASN A O   58.247047  ? -18.940233   6.194725     -2.3324845   1 2578
ATOM C CB  . ASN A 1 312 . 312 ASN A CB  59.10704   ? -16.761839   3.971105     -1.3683841   1 2579
ATOM C CG  . ASN A 1 312 . 312 ASN A CG  56.367207  ? -16.907976   3.2550619    -0.04656552  1 2580
ATOM O OD1 . ASN A 1 312 . 312 ASN A OD1 55.85359   ? -17.958675   2.753137     0.30721536   1 2581
ATOM N ND2 . ASN A 1 312 . 312 ASN A ND2 53.577465  ? -15.861514   3.2375233    0.74077314   1 2582
ATOM N N   . PHE A 1 313 . 313 PHE A N   48.603046  ? -17.642616   5.543992     -4.0182896   1 2583
ATOM C CA  . PHE A 1 313 . 313 PHE A CA  50.883896  ? -17.846382   6.769362     -4.7746863   1 2584
ATOM C C   . PHE A 1 313 . 313 PHE A C   45.1803    ? -19.303871   6.9391713    -5.198283    1 2585
ATOM O O   . PHE A 1 313 . 313 PHE A O   47.186108  ? -19.873335   8.014531     -5.0196333   1 2586
ATOM C CB  . PHE A 1 313 . 313 PHE A CB  45.06221   ? -16.906834   6.7768593    -5.9749885   1 2587
ATOM C CG  . PHE A 1 313 . 313 PHE A CG  47.505028  ? -17.017452   8.021983     -6.8180914   1 2588
ATOM C CD1 . PHE A 1 313 . 313 PHE A CD1 46.952057  ? -16.657003   9.271495     -6.2899146   1 2589
ATOM C CD2 . PHE A 1 313 . 313 PHE A CD2 45.552647  ? -17.473675   7.943418     -8.143846    1 2590
ATOM C CE1 . PHE A 1 313 . 313 PHE A CE1 45.411045  ? -16.73662    10.424766    -7.0763636   1 2591
ATOM C CE2 . PHE A 1 313 . 313 PHE A CE2 45.438187  ? -17.545866   9.092642     -8.936433    1 2592
ATOM C CZ  . PHE A 1 313 . 313 PHE A CZ  43.86722   ? -17.174263   10.333307    -8.400296    1 2593
ATOM N N   . PHE A 1 314 . 314 PHE A N   42.760445  ? -19.939875   5.8846073    -5.6560526   1 2594
ATOM C CA  . PHE A 1 314 . 314 PHE A CA  44.586384  ? -21.36632    5.919514     -5.9746985   1 2595
ATOM C C   . PHE A 1 314 . 314 PHE A C   46.162308  ? -22.24256    6.1477265    -4.7475433   1 2596
ATOM O O   . PHE A 1 314 . 314 PHE A O   44.88879   ? -23.196413   6.9149494    -4.8398304   1 2597
ATOM C CB  . PHE A 1 314 . 314 PHE A CB  47.11359   ? -21.779573   4.6343784    -6.6910677   1 2598
ATOM C CG  . PHE A 1 314 . 314 PHE A CG  48.591908  ? -21.337881   4.5719748    -8.135839    1 2599
ATOM C CD1 . PHE A 1 314 . 314 PHE A CD1 59.156754  ? -21.798677   5.5262346    -9.056157    1 2600
ATOM C CD2 . PHE A 1 314 . 314 PHE A CD2 58.144043  ? -20.506754   3.5343025    -8.577278    1 2601
ATOM C CE1 . PHE A 1 314 . 314 PHE A CE1 58.856327  ? -21.406933   5.464505     -10.395969   1 2602
ATOM C CE2 . PHE A 1 314 . 314 PHE A CE2 57.22687   ? -20.117027   3.460083     -9.919889    1 2603
ATOM C CZ  . PHE A 1 314 . 314 PHE A CZ  56.565147  ? -20.566195   4.4295216    -10.8301525  1 2604
ATOM N N   . PHE A 1 315 . 315 PHE A N   52.575527  ? -21.913307   5.5587406    -3.6248457   1 2605
ATOM C CA  . PHE A 1 315 . 315 PHE A CA  50.058167  ? -22.623955   5.836317     -2.3793168   1 2606
ATOM C C   . PHE A 1 315 . 315 PHE A C   45.66673   ? -22.510845   7.2969055    -1.9750981   1 2607
ATOM O O   . PHE A 1 315 . 315 PHE A O   44.966263  ? -23.530104   7.914676     -1.6987524   1 2608
ATOM C CB  . PHE A 1 315 . 315 PHE A CB  44.288353  ? -22.117706   4.928696     -1.2632831   1 2609
ATOM C CG  . PHE A 1 315 . 315 PHE A CG  41.59228   ? -22.500797   3.4679582    -1.3901751   1 2610
ATOM C CD1 . PHE A 1 315 . 315 PHE A CD1 47.276974  ? -23.70707    3.0738132    -1.9887342   1 2611
ATOM C CD2 . PHE A 1 315 . 315 PHE A CD2 48.286915  ? -21.662857   2.49017      -0.8275535   1 2612
ATOM C CE1 . PHE A 1 315 . 315 PHE A CE1 47.516644  ? -24.063477   1.7203141    -2.0508003   1 2613
ATOM C CE2 . PHE A 1 315 . 315 PHE A CE2 48.321777  ? -22.015806   1.1340463    -0.8795593   1 2614
ATOM C CZ  . PHE A 1 315 . 315 PHE A CZ  48.465134  ? -23.217337   0.7467808    -1.4936818   1 2615
ATOM N N   . LEU A 1 316 . 316 LEU A N   47.494232  ? -21.337015   7.8716717    -2.0296354   1 2616
ATOM C CA  . LEU A 1 316 . 316 LEU A CA  46.850666  ? -21.146063   9.284913     -1.7141771   1 2617
ATOM C C   . LEU A 1 316 . 316 LEU A C   47.502693  ? -21.955446   10.188709    -2.6458569   1 2618
ATOM O O   . LEU A 1 316 . 316 LEU A O   48.114017  ? -22.642605   11.094087    -2.176918    1 2619
ATOM C CB  . LEU A 1 316 . 316 LEU A CB  47.655098  ? -19.651836   9.615388     -1.780105    1 2620
ATOM C CG  . LEU A 1 316 . 316 LEU A CG  49.36742   ? -19.348995   11.06426     -1.3698121   1 2621
ATOM C CD1 . LEU A 1 316 . 316 LEU A CD1 50.28818   ? -17.90755    11.393104    -1.6746511   1 2622
ATOM C CD2 . LEU A 1 316 . 316 LEU A CD2 60.265114  ? -19.597986   11.292957    0.11205518   1 2623
ATOM N N   . LEU A 1 317 . 317 LEU A N   59.70353   ? -21.91964    9.943028     -3.9395516   1 2624
ATOM C CA  . LEU A 1 317 . 317 LEU A CA  60.636772  ? -22.710573   10.707317    -4.9060965   1 2625
ATOM C C   . LEU A 1 317 . 317 LEU A C   57.990986  ? -24.205753   10.589833    -4.6347156   1 2626
ATOM O O   . LEU A 1 317 . 317 LEU A O   57.697094  ? -24.924934   11.580725    -4.7275      1 2627
ATOM C CB  . LEU A 1 317 . 317 LEU A CB  54.598152  ? -22.402613   10.224958    -6.327065    1 2628
ATOM C CG  . LEU A 1 317 . 317 LEU A CG  52.14993   ? -21.01925    10.603722    -6.8708477   1 2629
ATOM C CD1 . LEU A 1 317 . 317 LEU A CD1 47.067867  ? -20.869303   10.011042    -8.273543    1 2630
ATOM C CD2 . LEU A 1 317 . 317 LEU A CD2 42.78686   ? -20.821974   12.111969    -6.9803925   1 2631
ATOM N N   . ASN A 1 318 . 318 ASN A N   42.90207   ? -24.671837   9.41525      -4.2816954   1 2632
ATOM C CA  . ASN A 1 318 . 318 ASN A CA  40.791466  ? -26.078947   9.19868      -3.9903834   1 2633
ATOM C C   . ASN A 1 318 . 318 ASN A C   47.88525   ? -26.503073   9.87774      -2.6878147   1 2634
ATOM O O   . ASN A 1 318 . 318 ASN A O   48.19088   ? -27.539993   10.530385    -2.669059    1 2635
ATOM C CB  . ASN A 1 318 . 318 ASN A CB  47.830345  ? -26.365513   7.6923923    -3.988196    1 2636
ATOM C CG  . ASN A 1 318 . 318 ASN A CG  48.98921   ? -27.849083   7.413437     -4.142644    1 2637
ATOM O OD1 . ASN A 1 318 . 318 ASN A OD1 49.10745   ? -28.568684   8.106028     -4.861244    1 2638
ATOM N ND2 . ASN A 1 318 . 318 ASN A ND2 48.204136  ? -28.350677   6.387528     -3.5015125   1 2639
ATOM N N   . ILE A 1 319 . 319 ILE A N   47.603252  ? -25.686882   9.818537     -1.6577257   1 2640
ATOM C CA  . ILE A 1 319 . 319 ILE A CA  48.31857   ? -25.909473   10.52915     -0.39168617  1 2641
ATOM C C   . ILE A 1 319 . 319 ILE A C   48.8989    ? -26.011105   12.0343      -0.64131236  1 2642
ATOM O O   . ILE A 1 319 . 319 ILE A O   48.756294  ? -26.98964    12.659544    -0.23625372  1 2643
ATOM C CB  . ILE A 1 319 . 319 ILE A CB  50.17197   ? -24.784405   10.198451    0.6071922    1 2644
ATOM C CG1 . ILE A 1 319 . 319 ILE A CG1 50.817574  ? -24.900787   8.738928     1.0824867    1 2645
ATOM C CG2 . ILE A 1 319 . 319 ILE A CG2 63.60196   ? -24.816265   11.147783    1.8144045    1 2646
ATOM C CD1 . ILE A 1 319 . 319 ILE A CD1 63.593746  ? -23.614109   8.204514     1.7216852    1 2647
ATOM N N   . VAL A 1 320 . 320 VAL A N   64.252914  ? -25.061392   12.603712    -1.3597199   1 2648
ATOM C CA  . VAL A 1 320 . 320 VAL A CA  63.193203  ? -25.08038    14.033916    -1.6905107   1 2649
ATOM C C   . VAL A 1 320 . 320 VAL A C   62.913643  ? -26.318636   14.395406    -2.4991288   1 2650
ATOM O O   . VAL A 1 320 . 320 VAL A O   59.26963   ? -26.96258    15.401832    -2.2026927   1 2651
ATOM C CB  . VAL A 1 320 . 320 VAL A CB  58.875412  ? -23.799955   14.442463    -2.4353988   1 2652
ATOM C CG1 . VAL A 1 320 . 320 VAL A CG1 56.52044   ? -22.590841   14.356952    -1.5072986   1 2653
ATOM C CG2 . VAL A 1 320 . 320 VAL A CG2 52.484764  ? -23.86362    15.880247    -2.9577827   1 2654
ATOM N N   . ARG A 1 321 . 321 ARG A N   55.785797  ? -26.699928   13.597044    -3.4552653   1 2655
ATOM C CA  . ARG A 1 321 . 321 ARG A CA  55.555916  ? -27.922152   13.802049    -4.242916    1 2656
ATOM C C   . ARG A 1 321 . 321 ARG A C   57.525     ? -29.170595   13.825104    -3.366802    1 2657
ATOM O O   . ARG A 1 321 . 321 ARG A O   56.966145  ? -29.987604   14.728539    -3.5296075   1 2658
ATOM C CB  . ARG A 1 321 . 321 ARG A CB  56.38262   ? -28.03144    12.705519    -5.310023    1 2659
ATOM C CG  . ARG A 1 321 . 321 ARG A CG  56.672348  ? -29.229824   12.931361    -6.240488    1 2660
ATOM C CD  . ARG A 1 321 . 321 ARG A CD  57.326992  ? -29.50952    11.693705    -7.101661    1 2661
ATOM N NE  . ARG A 1 321 . 321 ARG A NE  56.959843  ? -30.061768   10.609665    -6.2798676   1 2662
ATOM C CZ  . ARG A 1 321 . 321 ARG A CZ  56.562542  ? -30.350758   9.3823805    -6.672069    1 2663
ATOM N NH1 . ARG A 1 321 . 321 ARG A NH1 56.534256  ? -30.178019   9.0038       -7.9027724   1 2664
ATOM N NH2 . ARG A 1 321 . 321 ARG A NH2 57.154083  1 -30.818268   8.51489      -5.8328094   1 2665
ATOM N N   . VAL A 1 322 . 322 VAL A N   56.13611   ? -29.312767   12.866007    -2.4692302   1 2666
ATOM C CA  . VAL A 1 322 . 322 VAL A CA  57.219242  ? -30.459822   12.774021    -1.5582443   1 2667
ATOM C C   . VAL A 1 322 . 322 VAL A C   57.865738  ? -30.512415   13.980213    -0.6322182   1 2668
ATOM O O   . VAL A 1 322 . 322 VAL A O   63.726097  ? -31.554094   14.620262    -0.53907984  1 2669
ATOM C CB  . VAL A 1 322 . 322 VAL A CB  63.56218   ? -30.428373   11.4576025   -0.77256733  1 2670
ATOM C CG1 . VAL A 1 322 . 322 VAL A CG1 64.29823   ? -30.728186   10.290965    -1.7162659   1 2671
ATOM C CG2 . VAL A 1 322 . 322 VAL A CG2 63.67923   ? -31.459597   11.417378    0.35762626   1 2672
ATOM N N   . LEU A 1 323 . 323 LEU A N   63.04518   ? -29.40669    14.367294    -0.028651284 1 2673
ATOM C CA  . LEU A 1 323 . 323 LEU A CA  59.958523  ? -29.337593   15.533521    0.8499615    1 2674
ATOM C C   . LEU A 1 323 . 323 LEU A C   60.238667  ? -29.664354   16.83549     0.10933577   1 2675
ATOM O O   . LEU A 1 323 . 323 LEU A O   57.22723   ? -30.434286   17.652958    0.6129827    1 2676
ATOM C CB  . LEU A 1 323 . 323 LEU A CB  50.74289   ? -27.940723   15.613189    1.475881     1 2677
ATOM C CG  . LEU A 1 323 . 323 LEU A CG  53.299583  ? -27.615017   14.494692    2.4768589    1 2678
ATOM C CD1 . LEU A 1 323 . 323 LEU A CD1 51.302124  ? -26.155918   14.614615    2.8985844    1 2679
ATOM C CD2 . LEU A 1 323 . 323 LEU A CD2 56.312595  ? -28.484339   14.575354    3.73         1 2680
ATOM N N   . VAL A 1 324 . 324 VAL A N   56.091236  ? -29.149145   17.015656    -1.0916767   1 2681
ATOM C CA  . VAL A 1 324 . 324 VAL A CA  55.99855   ? -29.458391   18.188574    -1.9196894   1 2682
ATOM C C   . VAL A 1 324 . 324 VAL A C   56.926216  ? -30.919764   18.205088    -2.3516772   1 2683
ATOM O O   . VAL A 1 324 . 324 VAL A O   57.080246  ? -31.508926   19.28114     -2.4428608   1 2684
ATOM C CB  . VAL A 1 324 . 324 VAL A CB  56.594     ? -28.526546   18.247324    -3.1406326   1 2685
ATOM C CG1 . VAL A 1 324 . 324 VAL A CG1 56.31556   ? -27.095615   18.56919     -2.708334    1 2686
ATOM C CG2 . VAL A 1 324 . 324 VAL A CG2 56.83274   ? -28.934326   19.31803     -4.154693    1 2687
ATOM N N   . THR A 1 325 . 325 THR A N   57.583855  ? -31.514074   17.067448    -2.6109097   1 2688
ATOM C CA  . THR A 1 325 . 325 THR A CA  56.1585    ? -32.936455   16.96471     -2.9574873   1 2689
ATOM C C   . THR A 1 325 . 325 THR A C   56.862988  ? -33.800472   17.349903    -1.7645475   1 2690
ATOM O O   . THR A 1 325 . 325 THR A O   56.934547  ? -34.606373   18.267857    -1.89389     1 2691
ATOM C CB  . THR A 1 325 . 325 THR A CB  65.019394  ? -33.29298    15.570767    -3.465719    1 2692
ATOM O OG1 . THR A 1 325 . 325 THR A OG1 64.75716   ? -32.483746   15.259966    -4.5686636   1 2693
ATOM C CG2 . THR A 1 325 . 325 THR A CG2 64.90853   ? -34.734386   15.482491    -3.9386683   1 2694
ATOM N N   . LYS A 1 326 . 326 LYS A N   64.21943   ? -33.550278   16.784443    -0.60886353  1 2695
ATOM C CA  . LYS A 1 326 . 326 LYS A CA  64.633705  ? -34.249153   17.137579    0.6334097    1 2696
ATOM C C   . LYS A 1 326 . 326 LYS A C   65.254684  ? -34.09967    18.624489    0.95991755   1 2697
ATOM O O   . LYS A 1 326 . 326 LYS A O   62.18017   ? -35.08247    19.286161    1.2720959    1 2698
ATOM C CB  . LYS A 1 326 . 326 LYS A CB  64.20493   ? -33.766182   16.256449    1.7950689    1 2699
ATOM C CG  . LYS A 1 326 . 326 LYS A CG  62.46673   ? -34.254513   14.806667    1.6925055    1 2700
ATOM C CD  . LYS A 1 326 . 326 LYS A CD  64.550865  ? -34.032326   14.030272    3.0025241    1 2701
ATOM C CE  . LYS A 1 326 . 326 LYS A CE  63.55684   ? -34.670765   12.641738    2.9402869    1 2702
ATOM N NZ  . LYS A 1 326 . 326 LYS A NZ  64.45186   1 -34.968426   12.0567045   4.2855883    1 2703
ATOM N N   . MET A 1 327 . 327 MET A N   62.914734  ? -32.931812   19.182875    0.7784301    1 2704
ATOM C CA  . MET A 1 327 . 327 MET A CA  63.181835  ? -32.676064   20.609211    1.0017465    1 2705
ATOM C C   . MET A 1 327 . 327 MET A C   62.58136   ? -33.513256   21.528494    0.10067756   1 2706
ATOM O O   . MET A 1 327 . 327 MET A O   63.201107  ? -33.787655   22.668169    0.46936673   1 2707
ATOM C CB  . MET A 1 327 . 327 MET A CB  62.79517   ? -31.183277   20.874794    0.79156226   1 2708
ATOM C CG  . MET A 1 327 . 327 MET A CG  62.256836  ? -30.776194   22.293535    1.1759201    1 2709
ATOM S SD  . MET A 1 327 . 327 MET A SD  62.259483  ? -29.026072   22.691101    0.8948878    1 2710
ATOM C CE  . MET A 1 327 . 327 MET A CE  62.280403  ? -28.996078   22.700127    -0.9148852   1 2711
ATOM N N   . ARG A 1 328 . 328 ARG A N   62.570553  ? -33.879498   21.082567    -1.0820376   1 2712
ATOM C CA  . ARG A 1 328 . 328 ARG A CA  63.689552  ? -34.725075   21.852312    -2.0118499   1 2713
ATOM C C   . ARG A 1 328 . 328 ARG A C   63.244904  ? -36.20776    21.733768    -1.7059468   1 2714
ATOM O O   . ARG A 1 328 . 328 ARG A O   62.97406   ? -36.952812   22.640085    -2.0590253   1 2715
ATOM C CB  . ARG A 1 328 . 328 ARG A CB  62.421757  ? -34.465286   21.397207    -3.446558    1 2716
ATOM C CG  . ARG A 1 328 . 328 ARG A CG  62.6608    ? -33.10019    21.85312     -3.9623797   1 2717
ATOM C CD  . ARG A 1 328 . 328 ARG A CD  61.548256  ? -32.891476   21.259497    -5.357822    1 2718
ATOM N NE  . ARG A 1 328 . 328 ARG A NE  61.917175  ? -31.586449   21.640923    -5.9244394   1 2719
ATOM C CZ  . ARG A 1 328 . 328 ARG A CZ  61.61552   ? -31.18389    21.38594     -7.1529655   1 2720
ATOM N NH1 . ARG A 1 328 . 328 ARG A NH1 59.49424   ? -31.940792   20.745955    -7.9995832   1 2721
ATOM N NH2 . ARG A 1 328 . 328 ARG A NH2 58.70057   1 -30.009506   21.765415    -7.547106    1 2722
ATOM N N   . GLU A 1 329 . 329 GLU A N   57.07258   ? -36.60967    20.654846    -1.1127131   1 2723
ATOM C CA  . GLU A 1 329 . 329 GLU A CA  57.885628  ? -37.997326   20.358538    -0.7769886   1 2724
ATOM C C   . GLU A 1 329 . 329 GLU A C   58.294666  ? -38.403778   20.942274    0.5743514    1 2725
ATOM O O   . GLU A 1 329 . 329 GLU A O   56.34723   ? -39.587543   21.161554    0.8218889    1 2726
ATOM C CB  . GLU A 1 329 . 329 GLU A CB  54.578316  ? -38.1928     18.838966    -0.7936752   1 2727
ATOM C CG  . GLU A 1 329 . 329 GLU A CG  54.727352  ? -38.096344   18.278936    -2.2173667   1 2728
ATOM C CD  . GLU A 1 329 . 329 GLU A CD  55.34122   ? -38.050804   16.747501    -2.2996104   1 2729
ATOM O OE1 . GLU A 1 329 . 329 GLU A OE1 55.951107  ? -37.962833   16.252878    -3.4462066   1 2730
ATOM O OE2 . GLU A 1 329 . 329 GLU A OE2 55.430267  ? -38.061825   16.073986    -1.2613096   1 2731
ATOM N N   . THR A 1 330 . 330 THR A N   54.920982  ? -37.46468    21.231983    1.4403481    1 2732
ATOM C CA  . THR A 1 330 . 330 THR A CA  55.198933  ? -37.69742    21.765535    2.7753482    1 2733
ATOM C C   . THR A 1 330 . 330 THR A C   55.569614  ? -37.70284    23.287539    2.8206148    1 2734
ATOM O O   . THR A 1 330 . 330 THR A O   54.743565  ? -37.1174     23.976612    1.9904513    1 2735
ATOM C CB  . THR A 1 330 . 330 THR A CB  56.06076   ? -36.689396   21.204145    3.7719784    1 2736
ATOM O OG1 . THR A 1 330 . 330 THR A OG1 56.564705  ? -35.37746    21.37583     3.303293     1 2737
ATOM C CG2 . THR A 1 330 . 330 THR A CG2 63.40388   ? -36.930183   19.728844    4.0163736    1 2738
ATOM N N   . HIS A 1 331 . 331 HIS A N   62.90441   ? -38.39772    23.836239    3.8342912    1 2739
ATOM C CA  . HIS A 1 331 . 331 HIS A CA  63.301586  ? -38.421017   25.275082    4.075981     1 2740
ATOM C C   . HIS A 1 331 . 331 HIS A C   62.2079    ? -37.073196   25.810823    4.5694346    1 2741
ATOM O O   . HIS A 1 331 . 331 HIS A O   61.872154  ? -36.2108     25.073631    5.0270863    1 2742
ATOM C CB  . HIS A 1 331 . 331 HIS A CB  59.159863  ? -39.556614   25.600733    5.050974     1 2743
ATOM C CG  . HIS A 1 331 . 331 HIS A CG  58.287144  ? -40.925537   25.496769    4.4258156    1 2744
ATOM N ND1 . HIS A 1 331 . 331 HIS A ND1 53.12978   1 -41.41172    26.27331     3.3923924    1 2745
ATOM C CD2 . HIS A 1 331 . 331 HIS A CD2 49.579002  ? -41.914165   24.626934    4.7634478    1 2746
ATOM C CE1 . HIS A 1 331 . 331 HIS A CE1 49.345467  ? -42.660927   25.87625     3.116588     1 2747
ATOM N NE2 . HIS A 1 331 . 331 HIS A NE2 48.612247  ? -43.004116   24.870838    3.925549     1 2748
ATOM N N   . GLU A 1 332 . 332 GLU A N   54.1054    ? -36.91722    27.132107    4.5389905    1 2749
ATOM C CA  . GLU A 1 332 . 332 GLU A CA  54.188324  ? -35.645737   27.81774     4.809088     1 2750
ATOM C C   . GLU A 1 332 . 332 GLU A C   53.82942   ? -34.93874    27.415192    6.1118565    1 2751
ATOM O O   . GLU A 1 332 . 332 GLU A O   54.78806   ? -33.721283   27.288862    6.1227374    1 2752
ATOM C CB  . GLU A 1 332 . 332 GLU A CB  55.136883  ? -35.863663   29.33869     4.8478384    1 2753
ATOM C CG  . GLU A 1 332 . 332 GLU A CG  54.409534  ? -36.11895    29.947767    3.4762566    1 2754
ATOM C CD  . GLU A 1 332 . 332 GLU A CD  53.861214  ? -36.21587    31.477419    3.516079     1 2755
ATOM O OE1 . GLU A 1 332 . 332 GLU A OE1 54.296894  ? -36.031193   32.08906     2.440117     1 2756
ATOM O OE2 . GLU A 1 332 . 332 GLU A OE2 54.692192  ? -36.4659     32.043934    4.589803     1 2757
ATOM N N   . ALA A 1 333 . 333 ALA A N   54.14653   ? -35.69332    27.195768    7.170484     1 2758
ATOM C CA  . ALA A 1 333 . 333 ALA A CA  55.545486  ? -35.11058    26.82038     8.4609585    1 2759
ATOM C C   . ALA A 1 333 . 333 ALA A C   55.80863   ? -34.43933    25.441954    8.420227     1 2760
ATOM O O   . ALA A 1 333 . 333 ALA A O   58.256184  ? -33.31332    25.274176    8.885883     1 2761
ATOM C CB  . ALA A 1 333 . 333 ALA A CB  57.880043  ? -36.204937   26.893736    9.518006     1 2762
ATOM N N   . GLU A 1 334 . 334 GLU A N   58.096565  ? -35.08659    24.492222    7.8014927    1 2763
ATOM C CA  . GLU A 1 334 . 334 GLU A CA  57.898308  ? -34.57177    23.13448     7.6540213    1 2764
ATOM C C   . GLU A 1 334 . 334 GLU A C   56.987495  ? -33.466633   23.058012    6.5950212    1 2765
ATOM O O   . GLU A 1 334 . 334 GLU A O   56.56767   ? -32.536488   22.266672    6.7192836    1 2766
ATOM C CB  . GLU A 1 334 . 334 GLU A CB  52.440346  ? -35.717228   22.194538    7.2927985    1 2767
ATOM C CG  . GLU A 1 334 . 334 GLU A CG  52.281475  ? -36.7325     22.068771    8.430131     1 2768
ATOM C CD  . GLU A 1 334 . 334 GLU A CD  51.51944   ? -37.957005   21.24985     8.020215     1 2769
ATOM O OE1 . GLU A 1 334 . 334 GLU A OE1 53.07284   ? -38.788067   20.973274    8.913833     1 2770
ATOM O OE2 . GLU A 1 334 . 334 GLU A OE2 51.74955   ? -38.07595    20.932716    6.816834     1 2771
ATOM N N   . SER A 1 335 . 335 SER A N   52.539528  ? -33.50686    23.936903    5.612389     1 2772
ATOM C CA  . SER A 1 335 . 335 SER A CA  51.517975  ? -32.497887   23.996973    4.5561333    1 2773
ATOM C C   . SER A 1 335 . 335 SER A C   51.28393   ? -31.087404   24.235035    5.0984306    1 2774
ATOM O O   . SER A 1 335 . 335 SER A O   51.385212  ? -30.1174     23.688255    4.573582     1 2775
ATOM C CB  . SER A 1 335 . 335 SER A CB  51.940323  ? -32.87294    25.061886    3.5301898    1 2776
ATOM O OG  . SER A 1 335 . 335 SER A OG  51.444305  ? -32.515247   26.361237    3.9412887    1 2777
ATOM N N   . HIS A 1 336 . 336 HIS A N   50.87081   ? -30.978077   24.986485    6.1721845    1 2778
ATOM C CA  . HIS A 1 336 . 336 HIS A CA  51.37627   ? -29.69345    25.225534    6.8232703    1 2779
ATOM C C   . HIS A 1 336 . 336 HIS A C   51.97045   ? -29.122604   23.950708    7.4478135    1 2780
ATOM O O   . HIS A 1 336 . 336 HIS A O   50.849117  ? -27.914463   23.705078    7.379581     1 2781
ATOM C CB  . HIS A 1 336 . 336 HIS A CB  52.518368  ? -29.857944   26.339214    7.856039     1 2782
ATOM C CG  . HIS A 1 336 . 336 HIS A CG  53.80236   ? -28.540068   26.891186    8.317342     1 2783
ATOM N ND1 . HIS A 1 336 . 336 HIS A ND1 57.36848   1 -27.61195    26.242313    9.11095      1 2784
ATOM C CD2 . HIS A 1 336 . 336 HIS A CD2 56.563942  ? -28.014082   28.113588    8.015019     1 2785
ATOM C CE1 . HIS A 1 336 . 336 HIS A CE1 57.154907  ? -26.556622   27.053991    9.275497     1 2786
ATOM N NE2 . HIS A 1 336 . 336 HIS A NE2 54.93374   ? -26.765005   28.200062    8.622583     1 2787
ATOM N N   . MET A 1 337 . 337 MET A N   55.173717  ? -29.98243    23.119257    7.9825764    1 2788
ATOM C CA  . MET A 1 337 . 337 MET A CA  54.65945   ? -29.611654   21.827244    8.552067     1 2789
ATOM C C   . MET A 1 337 . 337 MET A C   56.247944  ? -29.099602   20.865992    7.4726257    1 2790
ATOM O O   . MET A 1 337 . 337 MET A O   51.731155  ? -28.014156   20.301731    7.601797     1 2791
ATOM C CB  . MET A 1 337 . 337 MET A CB  48.543453  ? -30.815496   21.266247    9.308971     1 2792
ATOM C CG  . MET A 1 337 . 337 MET A CG  49.43845   ? -30.444344   20.043758    10.134251    1 2793
ATOM S SD  . MET A 1 337 . 337 MET A SD  48.47182   ? -31.787195   19.403742    11.173694    1 2794
ATOM C CE  . MET A 1 337 . 337 MET A CE  49.731247  ? -32.905037   18.756868    9.924631     1 2795
ATOM N N   . TYR A 1 338 . 338 TYR A N   50.27449   ? -29.806221   20.77121     6.370983     1 2796
ATOM C CA  . TYR A 1 338 . 338 TYR A CA  49.89559   ? -29.366179   19.958296    5.231764     1 2797
ATOM C C   . TYR A 1 338 . 338 TYR A C   50.476883  ? -28.073055   20.478565    4.5944376    1 2798
ATOM O O   . TYR A 1 338 . 338 TYR A O   50.708454  ? -27.216757   19.68321     4.2153006    1 2799
ATOM C CB  . TYR A 1 338 . 338 TYR A CB  50.11742   ? -30.473064   19.883133    4.188205     1 2800
ATOM C CG  . TYR A 1 338 . 338 TYR A CG  49.713673  ? -31.632425   19.00412     4.593429     1 2801
ATOM C CD1 . TYR A 1 338 . 338 TYR A CD1 50.159378  ? -31.452719   17.609331    4.7051935    1 2802
ATOM C CD2 . TYR A 1 338 . 338 TYR A CD2 50.82656   ? -32.89929    19.562155    4.833164     1 2803
ATOM C CE1 . TYR A 1 338 . 338 TYR A CE1 49.977875  ? -32.52102    16.785751    5.082842     1 2804
ATOM C CE2 . TYR A 1 338 . 338 TYR A CE2 50.99549   ? -33.97407    18.741058    5.203672     1 2805
ATOM C CZ  . TYR A 1 338 . 338 TYR A CZ  51.840675  ? -33.78949    17.356262    5.334473     1 2806
ATOM O OH  . TYR A 1 338 . 338 TYR A OH  55.0228    ? -34.836273   16.549458    5.6948647    1 2807
ATOM N N   . LEU A 1 339 . 339 LEU A N   54.43424   ? -27.889696   21.78429     4.5239043    1 2808
ATOM C CA  . LEU A 1 339 . 339 LEU A CA  54.958023  ? -26.635113   22.36415     4.040354     1 2809
ATOM C C   . LEU A 1 339 . 339 LEU A C   52.024223  ? -25.45792    21.976114    4.9342704    1 2810
ATOM O O   . LEU A 1 339 . 339 LEU A O   52.52573   ? -24.371407   21.684725    4.4333534    1 2811
ATOM C CB  . LEU A 1 339 . 339 LEU A CB  49.32409   ? -26.795115   23.883934    3.9462583    1 2812
ATOM C CG  . LEU A 1 339 . 339 LEU A CG  45.91443   ? -25.566801   24.605074    3.369681     1 2813
ATOM C CD1 . LEU A 1 339 . 339 LEU A CD1 41.63164   ? -25.77545    26.11945     3.4398866    1 2814
ATOM C CD2 . LEU A 1 339 . 339 LEU A CD2 40.64431   ? -25.318192   24.236425    1.9091034    1 2815
ATOM N N   . LYS A 1 340 . 340 LYS A N   40.562267  ? -25.683472   21.94997     6.228838     1 2816
ATOM C CA  . LYS A 1 340 . 340 LYS A CA  38.53247   ? -24.689396   21.492983    7.194385     1 2817
ATOM C C   . LYS A 1 340 . 340 LYS A C   44.80999   ? -24.378075   20.008556    6.9991083    1 2818
ATOM O O   . LYS A 1 340 . 340 LYS A O   45.388084  ? -23.211437   19.640833    6.9629645    1 2819
ATOM C CB  . LYS A 1 340 . 340 LYS A CB  44.464336  ? -25.191322   21.82305     8.601193     1 2820
ATOM C CG  . LYS A 1 340 . 340 LYS A CG  44.770084  ? -24.072323   21.785044    9.640785     1 2821
ATOM C CD  . LYS A 1 340 . 340 LYS A CD  44.855618  ? -24.653198   22.06699     11.030137    1 2822
ATOM C CE  . LYS A 1 340 . 340 LYS A CE  43.9448    ? -23.581573   21.976276    12.111326    1 2823
ATOM N NZ  . LYS A 1 340 . 340 LYS A NZ  43.34964   1 -24.180801   21.80409     13.456671    1 2824
ATOM N N   . ALA A 1 341 . 341 ALA A N   44.25185   ? -25.396795   19.198395    6.7660475    1 2825
ATOM C CA  . ALA A 1 341 . 341 ALA A CA  45.060246  ? -25.245876   17.778597    6.4694705    1 2826
ATOM C C   . ALA A 1 341 . 341 ALA A C   44.664898  ? -24.46603    17.516127    5.172011     1 2827
ATOM O O   . ALA A 1 341 . 341 ALA A O   46.261963  ? -23.569654   16.675617    5.14856      1 2828
ATOM C CB  . ALA A 1 341 . 341 ALA A CB  47.364857  ? -26.63759    17.15619     6.4293857    1 2829
ATOM N N   . VAL A 1 342 . 342 VAL A N   55.6507    ? -24.723936   18.2781      4.1227026    1 2830
ATOM C CA  . VAL A 1 342 . 342 VAL A CA  55.183464  ? -23.96042    18.19698     2.8674235    1 2831
ATOM C C   . VAL A 1 342 . 342 VAL A C   56.158955  ? -22.495668   18.55156     3.1005206    1 2832
ATOM O O   . VAL A 1 342 . 342 VAL A O   53.63765   ? -21.611897   17.823542    2.6502986    1 2833
ATOM C CB  . VAL A 1 342 . 342 VAL A CB  52.89438   ? -24.574755   19.101698    1.7837493    1 2834
ATOM C CG1 . VAL A 1 342 . 342 VAL A CG1 50.498436  ? -25.927551   18.56839     1.32973      1 2835
ATOM C CG2 . VAL A 1 342 . 342 VAL A CG2 46.779854  ? -23.695047   19.192163    0.5302126    1 2836
ATOM N N   . LYS A 1 343 . 343 LYS A N   47.465603  ? -22.221539   19.614706    3.829103     1 2837
ATOM C CA  . LYS A 1 343 . 343 LYS A CA  42.831627  ? -20.848455   20.002886    4.182114     1 2838
ATOM C C   . LYS A 1 343 . 343 LYS A C   44.457245  ? -20.139378   18.92418     4.9956245    1 2839
ATOM O O   . LYS A 1 343 . 343 LYS A O   43.02999   ? -18.982868   18.640285    4.7183437    1 2840
ATOM C CB  . LYS A 1 343 . 343 LYS A CB  45.294426  ? -20.843885   21.322765    4.9523277    1 2841
ATOM C CG  . LYS A 1 343 . 343 LYS A CG  46.234184  ? -21.12701    22.51848     4.0451474    1 2842
ATOM C CD  . LYS A 1 343 . 343 LYS A CD  45.695198  ? -21.18641    23.790668    4.901161     1 2843
ATOM C CE  . LYS A 1 343 . 343 LYS A CE  46.184017  ? -21.4844     24.996996    4.0239987    1 2844
ATOM N NZ  . LYS A 1 343 . 343 LYS A NZ  46.649654  1 -21.601933   26.237448    4.8285947    1 2845
ATOM N N   . ALA A 1 344 . 344 ALA A N   45.953346  ? -20.830814   18.311825    5.933295     1 2846
ATOM C CA  . ALA A 1 344 . 344 ALA A CA  45.33007   ? -20.298191   17.206467    6.7211957    1 2847
ATOM C C   . ALA A 1 344 . 344 ALA A C   45.969772  ? -19.967314   15.996382    5.8532367    1 2848
ATOM O O   . ALA A 1 344 . 344 ALA A O   46.638645  ? -18.878597   15.435472    5.9532323    1 2849
ATOM C CB  . ALA A 1 344 . 344 ALA A CB  45.698566  ? -21.316208   16.842588    7.7879186    1 2850
ATOM N N   . THR A 1 345 . 345 THR A N   47.563786  ? -20.844666   15.658566    4.9350886    1 2851
ATOM C CA  . THR A 1 345 . 345 THR A CA  48.774517  ? -20.629894   14.5496235   4.001578     1 2852
ATOM C C   . THR A 1 345 . 345 THR A C   60.133266  ? -19.40985    14.775117    3.117157     1 2853
ATOM O O   . THR A 1 345 . 345 THR A O   59.493256  ? -18.688446   13.824166    2.8163593    1 2854
ATOM C CB  . THR A 1 345 . 345 THR A CB  60.357178  ? -21.874931   14.337364    3.141522     1 2855
ATOM O OG1 . THR A 1 345 . 345 THR A OG1 58.019344  ? -22.998852   14.163584    3.9627368    1 2856
ATOM C CG2 . THR A 1 345 . 345 THR A CG2 57.41173   ? -21.783356   13.093989    2.2765617    1 2857
ATOM N N   . MET A 1 346 . 346 MET A N   54.82179   ? -19.121458   16.008886    2.7552476    1 2858
ATOM C CA  . MET A 1 346 . 346 MET A CA  50.835842  ? -17.92329    16.32016     1.9726274    1 2859
ATOM C C   . MET A 1 346 . 346 MET A C   51.880623  ? -16.617289   16.067131    2.7355444    1 2860
ATOM O O   . MET A 1 346 . 346 MET A O   47.276604  ? -15.597988   15.782893    2.1092403    1 2861
ATOM C CB  . MET A 1 346 . 346 MET A CB  49.34386   ? -17.980026   17.764421    1.4741219    1 2862
ATOM C CG  . MET A 1 346 . 346 MET A CG  48.303032  ? -19.057951   17.974977    0.41110232   1 2863
ATOM S SD  . MET A 1 346 . 346 MET A SD  50.562225  ? -18.9419     16.941423    -1.0867628   1 2864
ATOM C CE  . MET A 1 346 . 346 MET A CE  50.822685  ? -17.364298   17.523338    -1.7544335   1 2865
ATOM N N   . ILE A 1 347 . 347 ILE A N   50.283062  ? -16.636944   16.11841     4.044328     1 2866
ATOM C CA  . ILE A 1 347 . 347 ILE A CA  50.288094  ? -15.471446   15.793894    4.880891     1 2867
ATOM C C   . ILE A 1 347 . 347 ILE A C   50.614677  ? -15.156612   14.29982     4.8142066    1 2868
ATOM O O   . ILE A 1 347 . 347 ILE A O   49.982445  ? -14.002404   13.906775    4.9456844    1 2869
ATOM C CB  . ILE A 1 347 . 347 ILE A CB  49.226803  ? -15.691333   16.284517    6.3279343    1 2870
ATOM C CG1 . ILE A 1 347 . 347 ILE A CG1 50.112717  ? -15.944379   17.807184    6.3540883    1 2871
ATOM C CG2 . ILE A 1 347 . 347 ILE A CG2 50.950264  ? -14.495445   15.933003    7.2241087    1 2872
ATOM C CD1 . ILE A 1 347 . 347 ILE A CD1 49.915638  ? -16.340649   18.351196    7.729848     1 2873
ATOM N N   . LEU A 1 348 . 348 LEU A N   51.43255   ? -16.151102   13.481088    4.531227     1 2874
ATOM C CA  . LEU A 1 348 . 348 LEU A CA  52.17723   ? -15.979337   12.03792     4.4189563    1 2875
ATOM C C   . LEU A 1 348 . 348 LEU A C   58.439     ? -15.276011   11.609185    3.1281662    1 2876
ATOM O O   . LEU A 1 348 . 348 LEU A O   58.12057   ? -14.855324   10.461316    3.0294614    1 2877
ATOM C CB  . LEU A 1 348 . 348 LEU A CB  59.06769   ? -17.3361     11.334836    4.5472054    1 2878
ATOM C CG  . LEU A 1 348 . 348 LEU A CG  57.058952  ? -18.106478   11.635413    5.8367515    1 2879
ATOM C CD1 . LEU A 1 348 . 348 LEU A CD1 55.7134    ? -19.452616   10.928724    5.7873087    1 2880
ATOM C CD2 . LEU A 1 348 . 348 LEU A CD2 52.1034    ? -17.350452   11.157637    7.0755725    1 2881
ATOM N N   . VAL A 1 349 . 349 VAL A N   49.89514   ? -15.119717   12.491598    2.1646898    1 2882
ATOM C CA  . VAL A 1 349 . 349 VAL A CA  45.328205  ? -14.469329   12.186193    0.8802029    1 2883
ATOM C C   . VAL A 1 349 . 349 VAL A C   41.26335   ? -13.096604   11.527694    1.0540066    1 2884
ATOM O O   . VAL A 1 349 . 349 VAL A O   38.8861    ? -12.889398   10.466936    0.46191707   1 2885
ATOM C CB  . VAL A 1 349 . 349 VAL A CB  36.07443   ? -14.393352   13.433795    -0.017401017 1 2886
ATOM C CG1 . VAL A 1 349 . 349 VAL A CG1 42.534912  ? -15.782843   13.825964    -0.5073401   1 2887
ATOM C CG2 . VAL A 1 349 . 349 VAL A CG2 43.507843  ? -13.506532   13.23627     -1.2480059   1 2888
ATOM N N   . PRO A 1 350 . 350 PRO A N   43.43073   ? -12.187624   12.0575075   1.8487755    1 2889
ATOM C CA  . PRO A 1 350 . 350 PRO A CA  45.12989   ? -10.892457   11.411531    2.0769572    1 2890
ATOM C C   . PRO A 1 350 . 350 PRO A C   45.27035   ? -10.995104   10.082455    2.8119564    1 2891
ATOM O O   . PRO A 1 350 . 350 PRO A O   44.242523  ? -10.18554    9.189088     2.5845227    1 2892
ATOM C CB  . PRO A 1 350 . 350 PRO A CB  43.64842   ? -10.063974   12.410232    2.8820488    1 2893
ATOM C CG  . PRO A 1 350 . 350 PRO A CG  44.38001   ? -10.746656   13.747591    2.6252928    1 2894
ATOM C CD  . PRO A 1 350 . 350 PRO A CD  45.161015  ? -12.203743   13.341354    2.5105886    1 2895
ATOM N N   . LEU A 1 351 . 351 LEU A N   45.127235  ? -11.980574   9.951298     3.6898181    1 2896
ATOM C CA  . LEU A 1 351 . 351 LEU A CA  46.822018  ? -12.150512   8.773409     4.538629     1 2897
ATOM C C   . LEU A 1 351 . 351 LEU A C   47.650375  ? -12.726538   7.5840945    3.7835302    1 2898
ATOM O O   . LEU A 1 351 . 351 LEU A O   65.543724  ? -12.426756   6.4504766    4.118101     1 2899
ATOM C CB  . LEU A 1 351 . 351 LEU A CB  65.32372   ? -13.077137   9.118478     5.701668     1 2900
ATOM C CG  . LEU A 1 351 . 351 LEU A CG  66.06638   ? -12.623339   10.309567    6.548908     1 2901
ATOM C CD1 . LEU A 1 351 . 351 LEU A CD1 65.02885   ? -13.650232   10.547154    7.638798     1 2902
ATOM C CD2 . LEU A 1 351 . 351 LEU A CD2 64.26706   ? -11.26647    10.057124    7.1928906    1 2903
ATOM N N   . LEU A 1 352 . 352 LEU A N   60.224377  ? -13.523149   7.84713      2.775671     1 2904
ATOM C CA  . LEU A 1 352 . 352 LEU A CA  60.019184  ? -14.075972   6.824809     1.8908122    1 2905
ATOM C C   . LEU A 1 352 . 352 LEU A C   58.875347  ? -13.139842   6.469943     0.73150104   1 2906
ATOM O O   . LEU A 1 352 . 352 LEU A O   55.00915   ? -13.498525   5.661934     -0.11782126  1 2907
ATOM C CB  . LEU A 1 352 . 352 LEU A CB  56.464195  ? -15.455793   7.2857995    1.3995141    1 2908
ATOM C CG  . LEU A 1 352 . 352 LEU A CG  56.119038  ? -16.517174   7.4550176    2.4999304    1 2909
ATOM C CD1 . LEU A 1 352 . 352 LEU A CD1 59.049355  ? -17.815456   7.955924     1.8703526    1 2910
ATOM C CD2 . LEU A 1 352 . 352 LEU A CD2 59.194637  ? -16.826147   6.1408677    3.221265     1 2911
ATOM N N   . GLY A 1 353 . 353 GLY A N   58.76272   ? -11.968426   7.0606627    0.67480767   1 2912
ATOM C CA  . GLY A 1 353 . 353 GLY A CA  59.008907  ? -10.967464   6.758396     -0.3452532   1 2913
ATOM C C   . GLY A 1 353 . 353 GLY A C   59.704163  ? -11.298509   7.3059034    -1.7402436   1 2914
ATOM O O   . GLY A 1 353 . 353 GLY A O   59.300198  ? -10.757854   6.822685     -2.7296805   1 2915
ATOM N N   . ILE A 1 354 . 354 ILE A N   58.75325   ? -12.145034   8.304494     -1.8333374   1 2916
ATOM C CA  . ILE A 1 354 . 354 ILE A CA  59.08218   ? -12.630334   8.855876     -3.1115289   1 2917
ATOM C C   . ILE A 1 354 . 354 ILE A C   59.757687  ? -11.5005455  9.441982     -3.9615963   1 2918
ATOM O O   . ILE A 1 354 . 354 ILE A O   58.576893  ? -11.527954   9.35222      -5.1876955   1 2919
ATOM C CB  . ILE A 1 354 . 354 ILE A CB  59.840256  ? -13.724745   9.899371     -2.8463283   1 2920
ATOM C CG1 . ILE A 1 354 . 354 ILE A CG1 59.996998  ? -14.884195   9.364087     -1.9916579   1 2921
ATOM C CG2 . ILE A 1 354 . 354 ILE A CG2 66.962456  ? -14.267162   10.492469    -4.1471395   1 2922
ATOM C CD1 . ILE A 1 354 . 354 ILE A CD1 66.459885  ? -15.510715   8.048491     -2.4732409   1 2923
ATOM N N   . GLN A 1 355 . 355 GLN A N   66.876175  ? -10.475923   9.971723     -3.3292618   1 2924
ATOM C CA  . GLN A 1 355 . 355 GLN A CA  65.93478   ? -9.289919    10.483393    -4.008201    1 2925
ATOM C C   . GLN A 1 355 . 355 GLN A C   65.93677   ? -8.606232    9.441236     -4.902452    1 2926
ATOM O O   . GLN A 1 355 . 355 GLN A O   64.094055  ? -8.05624     9.802303     -5.9395247   1 2927
ATOM C CB  . GLN A 1 355 . 355 GLN A CB  60.275246  ? -8.306406    11.052701    -2.975313    1 2928
ATOM C CG  . GLN A 1 355 . 355 GLN A CG  61.836792  ? -7.646312    10.0579      -1.9987433   1 2929
ATOM C CD  . GLN A 1 355 . 355 GLN A CD  59.083332  ? -8.501035    9.625476     -0.8075618   1 2930
ATOM O OE1 . GLN A 1 355 . 355 GLN A OE1 60.850883  ? -9.673566    9.918787     -0.7007398   1 2931
ATOM N NE2 . GLN A 1 355 . 355 GLN A NE2 58.581306  ? -7.936481    8.906082     0.12104993   1 2932
ATOM N N   . PHE A 1 356 . 356 PHE A N   59.57047   ? -8.6876955   8.162896     -4.547126    1 2933
ATOM C CA  . PHE A 1 356 . 356 PHE A CA  57.990604  ? -8.118904    7.0887713    -5.3536797   1 2934
ATOM C C   . PHE A 1 356 . 356 PHE A C   58.087986  ? -8.94528     6.768367     -6.5969677   1 2935
ATOM O O   . PHE A 1 356 . 356 PHE A O   59.63265   ? -8.411889    6.2167635    -7.5535455   1 2936
ATOM C CB  . PHE A 1 356 . 356 PHE A CB  60.422836  ? -7.964585    5.832478     -4.498956    1 2937
ATOM C CG  . PHE A 1 356 . 356 PHE A CG  59.44806   ? -7.160581    6.017215     -3.2296042   1 2938
ATOM C CD1 . PHE A 1 356 . 356 PHE A CD1 58.663105  ? -5.861397    6.5415826    -3.2841942   1 2939
ATOM C CD2 . PHE A 1 356 . 356 PHE A CD2 58.729828  ? -7.713186    5.658271     -1.9934773   1 2940
ATOM C CE1 . PHE A 1 356 . 356 PHE A CE1 59.015118  ? -5.1172686   6.720949     -2.1022978   1 2941
ATOM C CE2 . PHE A 1 356 . 356 PHE A CE2 59.451538  ? -6.974636    5.833081     -0.8049473   1 2942
ATOM C CZ  . PHE A 1 356 . 356 PHE A CZ  61.45048   ? -5.677962    6.364487     -0.86556673  1 2943
ATOM N N   . VAL A 1 357 . 357 VAL A N   61.31011   ? -10.208221   7.1300364    -6.5878296   1 2944
ATOM C CA  . VAL A 1 357 . 357 VAL A CA  68.89416   ? -11.074981   7.0116987    -7.767188    1 2945
ATOM C C   . VAL A 1 357 . 357 VAL A C   69.06592   ? -10.884337   8.19798      -8.696325    1 2946
ATOM O O   . VAL A 1 357 . 357 VAL A O   69.44934   ? -10.871585   8.027626     -9.910667    1 2947
ATOM C CB  . VAL A 1 357 . 357 VAL A CB  68.50605   ? -12.548988   6.8812428    -7.3517194   1 2948
ATOM C CG1 . VAL A 1 357 . 357 VAL A CG1 68.4432    ? -12.745164   5.6897044    -6.4115543   1 2949
ATOM C CG2 . VAL A 1 357 . 357 VAL A CG2 64.71186   ? -13.467825   6.680821     -8.559686    1 2950
ATOM N N   . VAL A 1 358 . 358 VAL A N   64.63823   ? -10.680156   9.375665     -8.142331    1 2951
ATOM C CA  . VAL A 1 358 . 358 VAL A CA  63.978695  ? -10.448246   10.59737     -8.9260235   1 2952
ATOM C C   . VAL A 1 358 . 358 VAL A C   60.468555  ? -9.079982    10.578757    -9.605619    1 2953
ATOM O O   . VAL A 1 358 . 358 VAL A O   62.315308  ? -8.95019     11.011507    -10.745182   1 2954
ATOM C CB  . VAL A 1 358 . 358 VAL A CB  62.543304  ? -10.606071   11.838352    -8.028052    1 2955
ATOM C CG1 . VAL A 1 358 . 358 VAL A CG1 63.86628   ? -12.034601   11.943549    -7.4831243   1 2956
ATOM C CG2 . VAL A 1 358 . 358 VAL A CG2 63.68184   ? -10.320202   13.139874    -8.782316    1 2957
ATOM N N   . PHE A 1 359 . 359 PHE A N   63.14066   ? -8.07193     10.0452795   -8.943058    1 2958
ATOM C CA  . PHE A 1 359 . 359 PHE A CA  63.423485  ? -6.708436    9.934271     -9.464116    1 2959
ATOM C C   . PHE A 1 359 . 359 PHE A C   64.03687   ? -6.2310996   8.479686     -9.489563    1 2960
ATOM O O   . PHE A 1 359 . 359 PHE A O   63.52278   ? -5.2928495   8.130059     -8.783628    1 2961
ATOM C CB  . PHE A 1 359 . 359 PHE A CB  63.208042  ? -5.7847376   10.83414     -8.644295    1 2962
ATOM C CG  . PHE A 1 359 . 359 PHE A CG  63.48878   ? -6.212024    12.276688    -8.588473    1 2963
ATOM C CD1 . PHE A 1 359 . 359 PHE A CD1 64.012566  ? -6.1185637   13.0886345   -9.730182    1 2964
ATOM C CD2 . PHE A 1 359 . 359 PHE A CD2 63.26809   ? -6.7194805   12.813629    -7.395025    1 2965
ATOM C CE1 . PHE A 1 359 . 359 PHE A CE1 64.14245   ? -6.5357084   14.42132     -9.67666     1 2966
ATOM C CE2 . PHE A 1 359 . 359 PHE A CE2 63.91958   ? -7.13695     14.145038    -7.3407454   1 2967
ATOM C CZ  . PHE A 1 359 . 359 PHE A CZ  69.70724   ? -7.045983    14.952639    -8.479321    1 2968
ATOM N N   . PRO A 1 360 . 360 PRO A N   68.943115  ? -6.8587513   7.6235185    -10.289726   1 2969
ATOM C CA  . PRO A 1 360 . 360 PRO A CA  69.018616  ? -6.6149216   6.185307     -10.191297   1 2970
ATOM C C   . PRO A 1 360 . 360 PRO A C   67.5731    ? -5.2636604   5.750928     -10.753612   1 2971
ATOM O O   . PRO A 1 360 . 360 PRO A O   68.02821   ? -4.7325506   4.72942      -10.328607   1 2972
ATOM C CB  . PRO A 1 360 . 360 PRO A CB  66.603516  ? -7.777568    5.550508     -10.958394   1 2973
ATOM C CG  . PRO A 1 360 . 360 PRO A CG  62.25424   ? -8.138996    6.6131124    -11.994375   1 2974
ATOM C CD  . PRO A 1 360 . 360 PRO A CD  63.202435  ? -7.8928194   7.912801     -11.247773   1 2975
ATOM N N   . TRP A 1 361 . 361 TRP A N   61.080585  ? -4.712156    6.4792843    -11.704365   1 2976
ATOM C CA  . TRP A 1 361 . 361 TRP A CA  61.95501   ? -3.5015843   6.1222153    -12.43584    1 2977
ATOM C C   . TRP A 1 361 . 361 TRP A C   61.35044   ? -2.4092455   7.1719055    -12.297204   1 2978
ATOM O O   . TRP A 1 361 . 361 TRP A O   63.063248  ? -2.6640484   8.366079     -12.402611   1 2979
ATOM C CB  . TRP A 1 361 . 361 TRP A CB  63.200905  ? -3.819623    5.9087133    -13.9176445  1 2980
ATOM C CG  . TRP A 1 361 . 361 TRP A CG  62.46571   ? -4.783731    4.8086224    -14.198352   1 2981
ATOM C CD1 . TRP A 1 361 . 361 TRP A CD1 62.416042  ? -6.1208925   4.9566064    -14.345996   1 2982
ATOM C CD2 . TRP A 1 361 . 361 TRP A CD2 63.182022  ? -4.5100727   3.3802052    -14.347693   1 2983
ATOM N NE1 . TRP A 1 361 . 361 TRP A NE1 62.61267   ? -6.69663     3.7013369    -14.555422   1 2984
ATOM C CE2 . TRP A 1 361 . 361 TRP A CE2 61.926888  ? -5.747872    2.7206326    -14.558586   1 2985
ATOM C CE3 . TRP A 1 361 . 361 TRP A CE3 62.22534   ? -3.3435621   2.5947657    -14.303951   1 2986
ATOM C CZ2 . TRP A 1 361 . 361 TRP A CZ2 62.81383   ? -5.8341513   1.3158478    -14.726282   1 2987
ATOM C CZ3 . TRP A 1 361 . 361 TRP A CZ3 61.97372   ? -3.4119787   1.1965073    -14.468136   1 2988
ATOM C CH2 . TRP A 1 361 . 361 TRP A CH2 63.61775   ? -4.6497903   0.56364536   -14.679915   1 2989
ATOM N N   . ARG A 1 362 . 362 ARG A N   64.12935   ? -1.2006152   6.702413     -12.155255   1 2990
ATOM C CA  . ARG A 1 362 . 362 ARG A CA  70.938995  ? -0.01664469  7.552626     -12.183441   1 2991
ATOM C C   . ARG A 1 362 . 362 ARG A C   70.68886   ? 0.18299918   8.146806     -13.580063   1 2992
ATOM O O   . ARG A 1 362 . 362 ARG A O   70.842316  ? 0.24774255   7.3865204    -14.545813   1 2993
ATOM C CB  . ARG A 1 362 . 362 ARG A CB  70.105995  ? 1.1888977    6.73505      -11.727594   1 2994
ATOM C CG  . ARG A 1 362 . 362 ARG A CG  70.57423   ? 2.43326      7.603748     -11.578327   1 2995
ATOM C CD  . ARG A 1 362 . 362 ARG A CD  71.08333   ? 3.600834     6.769583     -11.049466   1 2996
ATOM N NE  . ARG A 1 362 . 362 ARG A NE  68.964325  ? 4.7507663    7.6052837    -10.734499   1 2997
ATOM C CZ  . ARG A 1 362 . 362 ARG A CZ  68.470764  ? 5.7838917    7.903984     -11.520209   1 2998
ATOM N NH1 . ARG A 1 362 . 362 ARG A NH1 67.64912   ? 5.882858     7.448984     -12.738495   1 2999
ATOM N NH2 . ARG A 1 362 . 362 ARG A NH2 68.242004  1 6.7175846    8.672973     -11.070656   1 3000
ATOM N N   . PRO A 1 363 . 363 PRO A N   69.45898   ? 0.35737872   9.460571     -13.708321   1 3001
ATOM C CA  . PRO A 1 363 . 363 PRO A CA  68.51477   ? 0.6654393    10.087173    -14.98469    1 3002
ATOM C C   . PRO A 1 363 . 363 PRO A C   66.62089   ? 1.9952374    9.601193     -15.553436   1 3003
ATOM O O   . PRO A 1 363 . 363 PRO A O   66.44334   ? 2.9623752    9.397416     -14.819364   1 3004
ATOM C CB  . PRO A 1 363 . 363 PRO A CB  66.303185  ? 0.7000067    11.59174     -14.711647   1 3005
ATOM C CG  . PRO A 1 363 . 363 PRO A CG  67.11094   ? -0.14506261  11.745403    -13.450649   1 3006
ATOM C CD  . PRO A 1 363 . 363 PRO A CD  66.799995  ? 0.13719022   10.461319    -12.6941595  1 3007
ATOM N N   . SER A 1 364 . 364 SER A N   66.08712   ? 2.0597925    9.490873     -16.873474   1 3008
ATOM C CA  . SER A 1 364 . 364 SER A CA  66.24305   ? 3.297891     9.128057     -17.575312   1 3009
ATOM C C   . SER A 1 364 . 364 SER A C   66.5016    ? 4.3150725    10.270664    -17.650274   1 3010
ATOM O O   . SER A 1 364 . 364 SER A O   65.316734  ? 5.5053225    10.022953    -17.817715   1 3011
ATOM C CB  . SER A 1 364 . 364 SER A CB  66.66447   ? 2.9593072    8.64937      -18.987757   1 3012
ATOM O OG  . SER A 1 364 . 364 SER A OG  66.32983   ? 2.2279654    9.64588      -19.676205   1 3013
ATOM N N   . ASN A 1 365 . 365 ASN A N   70.003174  ? 3.864212     11.508186    -17.530521   1 3014
ATOM C CA  . ASN A 1 365 . 365 ASN A CA  69.275475  ? 4.747799     12.659308    -17.507233   1 3015
ATOM C C   . ASN A 1 365 . 365 ASN A C   69.66562   ? 5.6119037    12.651804    -16.239      1 3016
ATOM O O   . ASN A 1 365 . 365 ASN A O   67.66486   ? 5.092053     12.553229    -15.133692   1 3017
ATOM C CB  . ASN A 1 365 . 365 ASN A CB  67.90365   ? 3.9162822    13.942755    -17.62343    1 3018
ATOM C CG  . ASN A 1 365 . 365 ASN A CG  63.056427  ? 4.793665     15.184242    -17.608004   1 3019
ATOM O OD1 . ASN A 1 365 . 365 ASN A OD1 62.437492  ? 5.381298     15.540501    -16.59865    1 3020
ATOM N ND2 . ASN A 1 365 . 365 ASN A ND2 61.316586  ? 4.9403133    15.859484    -18.71013    1 3021
ATOM N N   . LYS A 1 366 . 366 LYS A N   54.964806  ? 6.903059     12.831151    -16.406994   1 3022
ATOM C CA  . LYS A 1 366 . 366 LYS A CA  56.728745  ? 7.8953247    12.733542    -15.321182   1 3023
ATOM C C   . LYS A 1 366 . 366 LYS A C   55.58517   ? 7.6137824    13.682283    -14.154734   1 3024
ATOM O O   . LYS A 1 366 . 366 LYS A O   59.49792   ? 7.6744413    13.269325    -13.002253   1 3025
ATOM C CB  . LYS A 1 366 . 366 LYS A CB  60.830986  ? 9.286161     12.957036    -15.924283   1 3026
ATOM C CG  . LYS A 1 366 . 366 LYS A CG  60.12438   ? 10.44204     12.633863    -14.969321   1 3027
ATOM C CD  . LYS A 1 366 . 366 LYS A CD  61.538143  ? 11.77277     12.679016    -15.730537   1 3028
ATOM C CE  . LYS A 1 366 . 366 LYS A CE  62.16151   ? 12.95029     12.217102    -14.872924   1 3029
ATOM N NZ  . LYS A 1 366 . 366 LYS A NZ  61.359047  1 14.150555    11.900486    -15.703594   1 3030
ATOM N N   . MET A 1 367 . 367 MET A N   60.94801   ? 7.2794604    14.932167    -14.444455   1 3031
ATOM C CA  . MET A 1 367 . 367 MET A CA  61.18605   ? 7.008537     15.935814    -13.414409   1 3032
ATOM C C   . MET A 1 367 . 367 MET A C   61.820507  ? 5.6680837    15.68717     -12.734516   1 3033
ATOM O O   . MET A 1 367 . 367 MET A O   60.706215  ? 5.599479     15.664416    -11.510909   1 3034
ATOM C CB  . MET A 1 367 . 367 MET A CB  62.32689   ? 7.097738     17.333937    -14.030622   1 3035
ATOM C CG  . MET A 1 367 . 367 MET A CG  62.859642  ? 6.967977     18.437027    -12.984486   1 3036
ATOM S SD  . MET A 1 367 . 367 MET A SD  68.7398    ? 7.0746017    20.119085    -13.661603   1 3037
ATOM C CE  . MET A 1 367 . 367 MET A CE  68.39507   ? 8.841052     20.215528    -14.053769   1 3038
ATOM N N   . LEU A 1 368 . 368 LEU A N   69.02599   ? 4.6264515    15.44118     -13.502879   1 3039
ATOM C CA  . LEU A 1 368 . 368 LEU A CA  67.31326   ? 3.3062987    15.122397    -12.960571   1 3040
ATOM C C   . LEU A 1 368 . 368 LEU A C   67.0144    ? 3.3122847    13.807145    -12.192307   1 3041
ATOM O O   . LEU A 1 368 . 368 LEU A O   63.207317  ? 2.678902     13.71194     -11.152522   1 3042
ATOM C CB  . LEU A 1 368 . 368 LEU A CB  59.85689   ? 2.266674     15.066781    -14.089195   1 3043
ATOM C CG  . LEU A 1 368 . 368 LEU A CG  54.1664    ? 1.9813805    16.409735    -14.780664   1 3044
ATOM C CD1 . LEU A 1 368 . 368 LEU A CD1 51.13507   ? 0.97171235   16.192053    -15.905132   1 3045
ATOM C CD2 . LEU A 1 368 . 368 LEU A CD2 51.80632   ? 1.3940576    17.437817    -13.81329    1 3046
ATOM N N   . GLY A 1 369 . 369 GLY A N   49.50103   ? 4.059514     12.834575    -12.661573   1 3047
ATOM C CA  . GLY A 1 369 . 369 GLY A CA  55.69259   ? 4.256852     11.57401     -11.961695   1 3048
ATOM C C   . GLY A 1 369 . 369 GLY A C   56.09796   ? 4.914625     11.7677965   -10.599321   1 3049
ATOM O O   . GLY A 1 369 . 369 GLY A O   55.523354  ? 4.459671     11.190743    -9.623669    1 3050
ATOM N N   . LYS A 1 370 . 370 LYS A N   57.154335  ? 5.908486     12.635293    -10.518261   1 3051
ATOM C CA  . LYS A 1 370 . 370 LYS A CA  57.941864  ? 6.558694     12.980885    -9.246744    1 3052
ATOM C C   . LYS A 1 370 . 370 LYS A C   56.970215  ? 5.5831823    13.658022    -8.283759    1 3053
ATOM O O   . LYS A 1 370 . 370 LYS A O   56.27098   ? 5.50882      13.26223     -7.131188    1 3054
ATOM C CB  . LYS A 1 370 . 370 LYS A CB  56.71053   ? 7.800346     13.833604    -9.532882    1 3055
ATOM C CG  . LYS A 1 370 . 370 LYS A CG  57.3052    ? 8.663006     14.078284    -8.291925    1 3056
ATOM C CD  . LYS A 1 370 . 370 LYS A CD  56.58781   ? 9.949725     14.825729    -8.685105    1 3057
ATOM C CE  . LYS A 1 370 . 370 LYS A CE  58.346825  ? 10.845659    15.092173    -7.471292    1 3058
ATOM N NZ  . LYS A 1 370 . 370 LYS A NZ  58.63645   1 12.181532    15.620584    -7.869474    1 3059
ATOM N N   . ILE A 1 371 . 371 ILE A N   72.93982   ? 4.8189726    14.615975    -8.754571    1 3060
ATOM C CA  . ILE A 1 371 . 371 ILE A CA  73.174286  ? 3.7879455    15.283785    -7.939137    1 3061
ATOM C C   . ILE A 1 371 . 371 ILE A C   73.146286  ? 2.7496219    14.277635    -7.45727     1 3062
ATOM O O   . ILE A 1 371 . 371 ILE A O   71.72761   ? 2.4190695    14.256554    -6.275024    1 3063
ATOM C CB  . ILE A 1 371 . 371 ILE A CB  72.49705   ? 3.1378486    16.440617    -8.727333    1 3064
ATOM C CG1 . ILE A 1 371 . 371 ILE A CG1 70.24161   ? 4.1754107    17.549463    -9.003266    1 3065
ATOM C CG2 . ILE A 1 371 . 371 ILE A CG2 70.06535   ? 1.9328798    17.025932    -7.9587646   1 3066
ATOM C CD1 . ILE A 1 371 . 371 ILE A CD1 69.1707    ? 3.70895      18.594427    -10.037538   1 3067
ATOM N N   . TYR A 1 372 . 372 TYR A N   64.16087   ? 2.2904184    13.427119    -8.356985    1 3068
ATOM C CA  . TYR A 1 372 . 372 TYR A CA  66.02722   ? 1.3414859    12.36778     -8.041717    1 3069
ATOM C C   . TYR A 1 372 . 372 TYR A C   65.848885  ? 1.8623804    11.4486475   -6.943755    1 3070
ATOM O O   . TYR A 1 372 . 372 TYR A O   67.659294  ? 1.1266164    11.172107    -6.0019827   1 3071
ATOM C CB  . TYR A 1 372 . 372 TYR A CB  67.721176  ? 1.0520592    11.576739    -9.313504    1 3072
ATOM C CG  . TYR A 1 372 . 372 TYR A CG  67.581     ? 0.12661414   10.395289    -9.105039    1 3073
ATOM C CD1 . TYR A 1 372 . 372 TYR A CD1 68.13372   ? -1.2543092   10.548632    -9.30148     1 3074
ATOM C CD2 . TYR A 1 372 . 372 TYR A CD2 68.78493   ? 0.6469816    9.143087     -8.726387    1 3075
ATOM C CE1 . TYR A 1 372 . 372 TYR A CE1 68.44563   ? -2.1202908   9.457326     -9.139449    1 3076
ATOM C CE2 . TYR A 1 372 . 372 TYR A CE2 67.990585  ? -0.20751624  8.045619     -8.556513    1 3077
ATOM C CZ  . TYR A 1 372 . 372 TYR A CZ  68.166336  ? -1.5904195   8.203466     -8.773745    1 3078
ATOM O OH  . TYR A 1 372 . 372 TYR A OH  68.479065  ? -2.4323351   7.1316967    -8.640902    1 3079
ATOM N N   . ASP A 1 373 . 373 ASP A N   67.51932   ? 3.110688     11.037782    -7.028744    1 3080
ATOM C CA  . ASP A 1 373 . 373 ASP A CA  68.51232   ? 3.7233915    10.174421    -6.0235066   1 3081
ATOM C C   . ASP A 1 373 . 373 ASP A C   68.30623   ? 3.708247     10.842291    -4.648897    1 3082
ATOM O O   . ASP A 1 373 . 373 ASP A O   72.53102   ? 3.2169428    10.240803    -3.70264     1 3083
ATOM C CB  . ASP A 1 373 . 373 ASP A CB  72.0669    ? 5.14307      9.775491     -6.438212    1 3084
ATOM C CG  . ASP A 1 373 . 373 ASP A CG  72.67581   ? 5.204965     8.828453     -7.6479464   1 3085
ATOM O OD1 . ASP A 1 373 . 373 ASP A OD1 70.78708   ? 4.228865     8.109308     -7.927025    1 3086
ATOM O OD2 . ASP A 1 373 . 373 ASP A OD2 70.065735  ? 6.2540846    8.801842     -8.336892    1 3087
ATOM N N   . TYR A 1 374 . 374 TYR A N   64.93213   ? 4.1074667    12.098847    -4.536049    1 3088
ATOM C CA  . TYR A 1 374 . 374 TYR A CA  59.093655  ? 4.074325     12.813801    -3.2535217   1 3089
ATOM C C   . TYR A 1 374 . 374 TYR A C   58.63338   ? 2.663569     12.956614    -2.6853805   1 3090
ATOM O O   . TYR A 1 374 . 374 TYR A O   53.193157  ? 2.455932     12.730577    -1.4942083   1 3091
ATOM C CB  . TYR A 1 374 . 374 TYR A CB  54.161285  ? 4.716735     14.191499    -3.4062774   1 3092
ATOM C CG  . TYR A 1 374 . 374 TYR A CG  51.629745  ? 6.2305136    14.165948    -3.3026972   1 3093
ATOM C CD1 . TYR A 1 374 . 374 TYR A CD1 55.894917  ? 6.840738     14.080068    -2.035593    1 3094
ATOM C CD2 . TYR A 1 374 . 374 TYR A CD2 56.97048   ? 7.0259376    14.233325    -4.4534307   1 3095
ATOM C CE1 . TYR A 1 374 . 374 TYR A CE1 56.576942  ? 8.240816     14.044775    -1.925129    1 3096
ATOM C CE2 . TYR A 1 374 . 374 TYR A CE2 59.97529   ? 8.428671     14.198891    -4.354944    1 3097
ATOM C CZ  . TYR A 1 374 . 374 TYR A CZ  60.930824  ? 9.032848     14.104042    -3.0902202   1 3098
ATOM O OH  . TYR A 1 374 . 374 TYR A OH  59.86682   ? 10.402794    14.06916     -2.981075    1 3099
ATOM N N   . VAL A 1 375 . 375 VAL A N   58.972336  ? 1.71266      13.296475    -3.5237074   1 3100
ATOM C CA  . VAL A 1 375 . 375 VAL A CA  59.718586  ? 0.31435165   13.428868    -3.1044507   1 3101
ATOM C C   . VAL A 1 375 . 375 VAL A C   60.563747  ? -0.23721577  12.090757    -2.6405957   1 3102
ATOM O O   . VAL A 1 375 . 375 VAL A O   59.449493  ? -0.7806684   12.002738    -1.5431786   1 3103
ATOM C CB  . VAL A 1 375 . 375 VAL A CB  61.655037  ? -0.5406705   14.037339    -4.228687    1 3104
ATOM C CG1 . VAL A 1 375 . 375 VAL A CG1 62.350452  ? -0.14661293  15.4944725   -4.468156    1 3105
ATOM C CG2 . VAL A 1 375 . 375 VAL A CG2 68.12837   ? -2.0358517   14.020215    -3.8970828   1 3106
ATOM N N   . MET A 1 376 . 376 MET A N   67.18663   ? -0.057742048 11.045821    -3.4244118   1 3107
ATOM C CA  . MET A 1 376 . 376 MET A CA  67.87705   ? -0.58618253  9.723436     -3.0989487   1 3108
ATOM C C   . MET A 1 376 . 376 MET A C   65.00223   ? 0.092450336  9.099502     -1.8955064   1 3109
ATOM O O   . MET A 1 376 . 376 MET A O   64.58252   ? -0.60125864  8.556041     -1.0414792   1 3110
ATOM C CB  . MET A 1 376 . 376 MET A CB  58.819614  ? -0.49567524  8.803337     -4.314628    1 3111
ATOM C CG  . MET A 1 376 . 376 MET A CG  58.82929   ? -1.5307654   9.194964     -5.3751793   1 3112
ATOM S SD  . MET A 1 376 . 376 MET A SD  55.58953   ? -3.241341    9.110221     -4.786104    1 3113
ATOM C CE  . MET A 1 376 . 376 MET A CE  49.888313  ? -4.0576158   9.883409     -6.1973767   1 3114
ATOM N N   . HIS A 1 377 . 377 HIS A N   52.792572  ? 1.3983097    9.214221     -1.7831804   1 3115
ATOM C CA  . HIS A 1 377 . 377 HIS A CA  51.412647  ? 2.1001356    8.764641     -0.5835513   1 3116
ATOM C C   . HIS A 1 377 . 377 HIS A C   53.605843  ? 1.5983255    9.493984     0.6573168    1 3117
ATOM O O   . HIS A 1 377 . 377 HIS A O   54.1942    ? 1.3146421    8.848179     1.6605203    1 3118
ATOM C CB  . HIS A 1 377 . 377 HIS A CB  54.072063  ? 3.6087115    8.947827     -0.7545456   1 3119
ATOM C CG  . HIS A 1 377 . 377 HIS A CG  55.45012   ? 4.257403     7.780568     -1.4457923   1 3120
ATOM N ND1 . HIS A 1 377 . 377 HIS A ND1 55.957825  1 4.6676555    6.622104     -0.81604123  1 3121
ATOM C CD2 . HIS A 1 377 . 377 HIS A CD2 55.392624  ? 4.559339     7.6527104    -2.7686195   1 3122
ATOM C CE1 . HIS A 1 377 . 377 HIS A CE1 55.120552  ? 5.205501     5.811098     -1.7390125   1 3123
ATOM N NE2 . HIS A 1 377 . 377 HIS A NE2 55.00201   ? 5.1537285    6.3982863    -2.94204     1 3124
ATOM N N   . SER A 1 378 . 378 SER A N   55.731438  ? 1.3992984    10.799087    0.5876093    1 3125
ATOM C CA  . SER A 1 378 . 378 SER A CA  54.702557  ? 0.851733     11.567656    1.7064123    1 3126
ATOM C C   . SER A 1 378 . 378 SER A C   55.971718  ? -0.5491612   11.099071    2.081449     1 3127
ATOM O O   . SER A 1 378 . 378 SER A O   57.240654  ? -0.8056289   10.798078    3.2397275    1 3128
ATOM C CB  . SER A 1 378 . 378 SER A CB  71.27744   ? 0.8400688    13.061357    1.3902597    1 3129
ATOM O OG  . SER A 1 378 . 378 SER A OG  70.20758   ? 2.15116      13.512592    1.0936301    1 3130
ATOM N N   . LEU A 1 379 . 379 LEU A N   70.9631    ? -1.4199443   10.9461775   1.1122781    1 3131
ATOM C CA  . LEU A 1 379 . 379 LEU A CA  68.91845   ? -2.792155    10.504682    1.3507886    1 3132
ATOM C C   . LEU A 1 379 . 379 LEU A C   68.96148   ? -2.8774254   9.09209      1.9218922    1 3133
ATOM O O   . LEU A 1 379 . 379 LEU A O   69.36707   ? -3.6689222   8.860542     2.8263156    1 3134
ATOM C CB  . LEU A 1 379 . 379 LEU A CB  66.89651   ? -3.5918655   10.59606     0.04198464   1 3135
ATOM C CG  . LEU A 1 379 . 379 LEU A CG  65.44745   ? -3.8832405   12.031823    -0.43055132  1 3136
ATOM C CD1 . LEU A 1 379 . 379 LEU A CD1 62.862457  ? -4.511834    11.985599    -1.8223444   1 3137
ATOM C CD2 . LEU A 1 379 . 379 LEU A CD2 63.56375   ? -4.854069    12.750528    0.50962675   1 3138
ATOM N N   . ILE A 1 380 . 380 ILE A N   63.17777   ? -2.0738      8.175731     1.4237931    1 3139
ATOM C CA  . ILE A 1 380 . 380 ILE A CA  61.51536   ? -2.0874212   6.7786775    1.8762041    1 3140
ATOM C C   . ILE A 1 380 . 380 ILE A C   60.01085   ? -1.4605242   6.6379786    3.2551281    1 3141
ATOM O O   . ILE A 1 380 . 380 ILE A O   59.372593  ? -2.0407872   6.020524     4.1406813    1 3142
ATOM C CB  . ILE A 1 380 . 380 ILE A CB  60.733093  ? -1.388809    5.877244     0.83678067   1 3143
ATOM C CG1 . ILE A 1 380 . 380 ILE A CG1 61.49541   ? -2.238957    5.8079567    -0.4393102   1 3144
ATOM C CG2 . ILE A 1 380 . 380 ILE A CG2 60.20141   ? -1.13131     4.4630485    1.3821472    1 3145
ATOM C CD1 . ILE A 1 380 . 380 ILE A CD1 59.06441   ? -1.5155953   5.1684303    -1.6279308   1 3146
ATOM N N   . HIS A 1 381 . 381 HIS A N   59.38645   ? -0.29712698  7.203462     3.461339     1 3147
ATOM C CA  . HIS A 1 381 . 381 HIS A CA  60.107567  ? 0.46440718   6.9727635    4.6784534    1 3148
ATOM C C   . HIS A 1 381 . 381 HIS A C   60.02635   ? -0.10379181  7.717266     5.8806605    1 3149
ATOM O O   . HIS A 1 381 . 381 HIS A O   63.0104    ? -0.059673224 7.195196     6.989955     1 3150
ATOM C CB  . HIS A 1 381 . 381 HIS A CB  63.89688   ? 1.9320477    7.308529     4.428067     1 3151
ATOM C CG  . HIS A 1 381 . 381 HIS A CG  73.95626   ? 2.5474007    6.466819     3.3390234    1 3152
ATOM N ND1 . HIS A 1 381 . 381 HIS A ND1 73.51116   1 2.3107753    5.1186247    3.131961     1 3153
ATOM C CD2 . HIS A 1 381 . 381 HIS A CD2 74.18494   ? 3.4100177    6.877385     2.3657076    1 3154
ATOM C CE1 . HIS A 1 381 . 381 HIS A CE1 72.58733   ? 3.0052307    4.7290893    2.0536907    1 3155
ATOM N NE2 . HIS A 1 381 . 381 HIS A NE2 71.69893   ? 3.6885567    5.7703743    1.5590917    1 3156
ATOM N N   . PHE A 1 382 . 382 PHE A N   66.43739   ? -0.7053041   8.867341     5.6581945    1 3157
ATOM C CA  . PHE A 1 382 . 382 PHE A CA  64.96673   ? -1.3879708   9.625344     6.7052283    1 3158
ATOM C C   . PHE A 1 382 . 382 PHE A C   62.59138   ? -2.8839545   9.332233     6.8110256    1 3159
ATOM O O   . PHE A 1 382 . 382 PHE A O   56.584175  ? -3.561527    9.949169     7.621631     1 3160
ATOM C CB  . PHE A 1 382 . 382 PHE A CB  58.481766  ? -1.1229784   11.117934    6.528342     1 3161
ATOM C CG  . PHE A 1 382 . 382 PHE A CG  56.207703  ? 0.3098255    11.51784     6.79165      1 3162
ATOM C CD1 . PHE A 1 382 . 382 PHE A CD1 62.035168  ? 0.68817      11.972661    8.066307     1 3163
ATOM C CD2 . PHE A 1 382 . 382 PHE A CD2 62.949432  ? 1.267703     11.444466    5.7721176    1 3164
ATOM C CE1 . PHE A 1 382 . 382 PHE A CE1 61.938274  ? 2.0154371    12.354855    8.311915     1 3165
ATOM C CE2 . PHE A 1 382 . 382 PHE A CE2 63.22068   ? 2.5967975    11.817869    6.012926     1 3166
ATOM C CZ  . PHE A 1 382 . 382 PHE A CZ  64.08652   ? 2.9714887    12.280177    7.285641     1 3167
ATOM N N   . GLN A 1 383 . 383 GLN A N   63.134098  ? -3.3982384   8.4144125    6.0583       1 3168
ATOM C CA  . GLN A 1 383 . 383 GLN A CA  62.139988  ? -4.833532    8.141072     6.034418     1 3169
ATOM C C   . GLN A 1 383 . 383 GLN A C   62.77442   ? -5.3720474   7.7499895    7.4064054    1 3170
ATOM O O   . GLN A 1 383 . 383 GLN A O   63.75767   ? -6.4036903   8.264526     7.823644     1 3171
ATOM C CB  . GLN A 1 383 . 383 GLN A CB  62.97687   ? -5.1187553   7.059878     4.994859     1 3172
ATOM C CG  . GLN A 1 383 . 383 GLN A CG  65.12593   ? -6.607093    6.9154973    4.70763      1 3173
ATOM C CD  . GLN A 1 383 . 383 GLN A CD  65.805405  ? -6.8664303   6.031622     3.4913557    1 3174
ATOM O OE1 . GLN A 1 383 . 383 GLN A OE1 73.910645  ? -6.045341    5.2241592    3.0927968    1 3175
ATOM N NE2 . GLN A 1 383 . 383 GLN A NE2 73.25755   ? -7.989779    6.167174     2.864037     1 3176
ATOM N N   . GLY A 1 384 . 384 GLY A N   73.76288   ? -4.6612124   6.9199853    8.129258     1 3177
ATOM C CA  . GLY A 1 384 . 384 GLY A CA  71.89368   ? -5.0440097   6.558847     9.48761      1 3178
ATOM C C   . GLY A 1 384 . 384 GLY A C   71.845375  ? -5.0649652   7.749344     10.4462      1 3179
ATOM O O   . GLY A 1 384 . 384 GLY A O   69.53592   ? -5.940753    7.8362274    11.3018055   1 3180
ATOM N N   . PHE A 1 385 . 385 PHE A N   70.55854   ? -4.1533375   8.699704     10.263462    1 3181
ATOM C CA  . PHE A 1 385 . 385 PHE A CA  63.758053  ? -4.154771    9.944918     11.022323    1 3182
ATOM C C   . PHE A 1 385 . 385 PHE A C   59.98782   ? -5.3783927   10.802923    10.704452    1 3183
ATOM O O   . PHE A 1 385 . 385 PHE A O   61.845524  ? -6.04438     11.273445    11.622724    1 3184
ATOM C CB  . PHE A 1 385 . 385 PHE A CB  60.440594  ? -2.8552516   10.704507    10.7471285   1 3185
ATOM C CG  . PHE A 1 385 . 385 PHE A CG  63.738144  ? -2.8278532   12.097603    11.322535    1 3186
ATOM C CD1 . PHE A 1 385 . 385 PHE A CD1 64.48878   ? -2.570632    12.287873    12.686254    1 3187
ATOM C CD2 . PHE A 1 385 . 385 PHE A CD2 64.14262   ? -3.0964754   13.211332    10.504908    1 3188
ATOM C CE1 . PHE A 1 385 . 385 PHE A CE1 66.000984  ? -2.5760753   13.57709     13.236436    1 3189
ATOM C CE2 . PHE A 1 385 . 385 PHE A CE2 66.5521    ? -3.103109    14.503222    11.048641    1 3190
ATOM C CZ  . PHE A 1 385 . 385 PHE A CZ  65.92643   ? -2.8414886   14.685459    12.416113    1 3191
ATOM N N   . PHE A 1 386 . 386 PHE A N   65.42376   ? -5.7259746   10.948151    9.434013     1 3192
ATOM C CA  . PHE A 1 386 . 386 PHE A CA  65.75264   ? -6.921676    11.696376    9.034753     1 3193
ATOM C C   . PHE A 1 386 . 386 PHE A C   66.392845  ? -8.20418     11.042756    9.543163     1 3194
ATOM O O   . PHE A 1 386 . 386 PHE A O   65.559135  ? -9.059767    11.730225    10.085236    1 3195
ATOM C CB  . PHE A 1 386 . 386 PHE A CB  66.85781   ? -6.9646554   11.838485    7.511256     1 3196
ATOM C CG  . PHE A 1 386 . 386 PHE A CG  67.12309   ? -5.8072863   12.602589    6.8997436    1 3197
ATOM C CD1 . PHE A 1 386 . 386 PHE A CD1 71.36059   ? -5.389389    13.828205    7.4449453    1 3198
ATOM C CD2 . PHE A 1 386 . 386 PHE A CD2 70.88224   ? -5.1615705   12.101614    5.7544813    1 3199
ATOM C CE1 . PHE A 1 386 . 386 PHE A CE1 71.81462   ? -4.3219395   14.531931    6.866829     1 3200
ATOM C CE2 . PHE A 1 386 . 386 PHE A CE2 69.62842   ? -4.0998917   12.804284    5.169183     1 3201
ATOM C CZ  . PHE A 1 386 . 386 PHE A CZ  69.1376    ? -3.6799855   14.017169    5.726229     1 3202
ATOM N N   . VAL A 1 387 . 387 VAL A N   63.11243   ? -8.292895    9.740306     9.423147     1 3203
ATOM C CA  . VAL A 1 387 . 387 VAL A CA  59.051617  ? -9.412944    8.94287      9.931167     1 3204
ATOM C C   . VAL A 1 387 . 387 VAL A C   52.657448  ? -9.580037    9.129769     11.438707    1 3205
ATOM O O   . VAL A 1 387 . 387 VAL A O   50.763405  ? -10.673176   9.452336     11.900493    1 3206
ATOM C CB  . VAL A 1 387 . 387 VAL A CB  50.07242   ? -9.198706    7.462431     9.555461     1 3207
ATOM C CG1 . VAL A 1 387 . 387 VAL A CG1 47.36697   ? -9.410815    7.2382574    8.061361     1 3208
ATOM C CG2 . VAL A 1 387 . 387 VAL A CG2 54.572845  ? -10.143401   6.5116863    10.285935    1 3209
ATOM N N   . ALA A 1 388 . 388 ALA A N   54.901634  ? -8.517051    9.001175     12.211339    1 3210
ATOM C CA  . ALA A 1 388 . 388 ALA A CA  54.658306  ? -8.559149    9.204487     13.654516    1 3211
ATOM C C   . ALA A 1 388 . 388 ALA A C   57.072353  ? -8.935091    10.642582    14.032873    1 3212
ATOM O O   . ALA A 1 388 . 388 ALA A O   57.718384  ? -9.724302    10.858741    14.954091    1 3213
ATOM C CB  . ALA A 1 388 . 388 ALA A CB  56.736004  ? -7.1934295   8.834247     14.225903    1 3214
ATOM N N   . THR A 1 389 . 389 THR A N   56.008766  ? -8.400306    11.608958    13.303767    1 3215
ATOM C CA  . THR A 1 389 . 389 THR A CA  56.890385  ? -8.680203    13.01986     13.554225    1 3216
ATOM C C   . THR A 1 389 . 389 THR A C   57.550655  ? -10.150092   13.341327    13.336275    1 3217
ATOM O O   . THR A 1 389 . 389 THR A O   57.484222  ? -10.769936   13.943965    14.20583     1 3218
ATOM C CB  . THR A 1 389 . 389 THR A CB  59.104202  ? -7.7919116   13.909041    12.681257    1 3219
ATOM O OG1 . THR A 1 389 . 389 THR A OG1 59.25293   ? -6.442981    13.660139    12.992413    1 3220
ATOM C CG2 . THR A 1 389 . 389 THR A CG2 73.95378   ? -8.019045    15.393609    12.939611    1 3221
ATOM N N   . ILE A 1 390 . 390 ILE A N   73.8839    ? -10.7182255  12.9001045   12.238511    1 3222
ATOM C CA  . ILE A 1 390 . 390 ILE A CA  74.56263   ? -12.097306   13.226055    11.885332    1 3223
ATOM C C   . ILE A 1 390 . 390 ILE A C   72.11353   ? -13.097419   12.412237    12.7039175   1 3224
ATOM O O   . ILE A 1 390 . 390 ILE A O   71.57002   ? -14.009776   12.980599    13.295681    1 3225
ATOM C CB  . ILE A 1 390 . 390 ILE A CB  66.029366  ? -12.30364    13.083774    10.36748     1 3226
ATOM C CG1 . ILE A 1 390 . 390 ILE A CG1 63.64693   ? -11.410498   14.106212    9.623058     1 3227
ATOM C CG2 . ILE A 1 390 . 390 ILE A CG2 57.938896  ? -13.780327   13.308131    10.010978    1 3228
ATOM C CD1 . ILE A 1 390 . 390 ILE A CD1 52.77083   ? -11.315025   13.880538    8.112        1 3229
ATOM N N   . TYR A 1 391 . 391 TYR A N   51.551712  ? -12.93549    11.107792    12.789825    1 3230
ATOM C CA  . TYR A 1 391 . 391 TYR A CA  49.27327   ? -13.91058    10.256153    13.4800625   1 3231
ATOM C C   . TYR A 1 391 . 391 TYR A C   56.439884  ? -13.805387   10.267731    15.000193    1 3232
ATOM O O   . TYR A 1 391 . 391 TYR A O   57.35885   ? -14.764951   9.90088      15.672521    1 3233
ATOM C CB  . TYR A 1 391 . 391 TYR A CB  57.258327  ? -13.810716   8.8242445    12.970303    1 3234
ATOM C CG  . TYR A 1 391 . 391 TYR A CG  60.38958   ? -14.359723   8.583364     11.579044    1 3235
ATOM C CD1 . TYR A 1 391 . 391 TYR A CD1 61.4141    ? -15.579957   9.156612     11.175992    1 3236
ATOM C CD2 . TYR A 1 391 . 391 TYR A CD2 60.408306  ? -13.701577   7.691672     10.717641    1 3237
ATOM C CE1 . TYR A 1 391 . 391 TYR A CE1 59.527664  ? -16.130941   8.850562     9.926289     1 3238
ATOM C CE2 . TYR A 1 391 . 391 TYR A CE2 60.256184  ? -14.24805    7.368902     9.467861     1 3239
ATOM C CZ  . TYR A 1 391 . 391 TYR A CZ  60.72078   ? -15.464667   7.9485297    9.073442     1 3240
ATOM O OH  . TYR A 1 391 . 391 TYR A OH  59.92576   ? -16.020346   7.612247     7.86088      1 3241
ATOM N N   . CYS A 1 392 . 392 CYS A N   61.982216  ? -12.687952   10.676308    15.547057    1 3242
ATOM C CA  . CYS A 1 392 . 392 CYS A CA  62.048004  ? -12.511104   10.691192    16.987354    1 3243
ATOM C C   . CYS A 1 392 . 392 CYS A C   76.58144   ? -12.217308   12.087847    17.523214    1 3244
ATOM O O   . CYS A 1 392 . 392 CYS A O   76.42731   ? -13.023965   12.634978    18.268082    1 3245
ATOM C CB  . CYS A 1 392 . 392 CYS A CB  76.765205  ? -11.45046    9.666001     17.38496     1 3246
ATOM S SG  . CYS A 1 392 . 392 CYS A SG  75.99989   ? -11.33489    9.486152     19.178917    1 3247
ATOM N N   . PHE A 1 393 . 393 PHE A N   75.40269   ? -11.109685   12.7020445   17.155107    1 3248
ATOM C CA  . PHE A 1 393 . 393 PHE A CA  71.780624  ? -10.661872   13.923054    17.828712    1 3249
ATOM C C   . PHE A 1 393 . 393 PHE A C   69.33445   ? -11.504286   15.152022    17.525782    1 3250
ATOM O O   . PHE A 1 393 . 393 PHE A O   67.660126  ? -11.684038   15.990486    18.3991      1 3251
ATOM C CB  . PHE A 1 393 . 393 PHE A CB  59.354282  ? -9.1973      14.193263    17.496122    1 3252
ATOM C CG  . PHE A 1 393 . 393 PHE A CG  59.46202   ? -8.243118    13.082552    17.881847    1 3253
ATOM C CD1 . PHE A 1 393 . 393 PHE A CD1 58.776646  ? -8.308804    12.499729    19.155005    1 3254
ATOM C CD2 . PHE A 1 393 . 393 PHE A CD2 62.96353   ? -7.2851024   12.631341    16.967196    1 3255
ATOM C CE1 . PHE A 1 393 . 393 PHE A CE1 63.734615  ? -7.4322205   11.463647    19.51208     1 3256
ATOM C CE2 . PHE A 1 393 . 393 PHE A CE2 63.672565  ? -6.3969154   11.597006    17.316402    1 3257
ATOM C CZ  . PHE A 1 393 . 393 PHE A CZ  67.203705  ? -6.472631    11.014835    18.59024     1 3258
ATOM N N   . CYS A 1 394 . 394 CYS A N   68.012146  ? -12.030821   15.252218    16.325796    1 3259
ATOM C CA  . CYS A 1 394 . 394 CYS A CA  67.22449   ? -12.9065695  16.342224    15.925259    1 3260
ATOM C C   . CYS A 1 394 . 394 CYS A C   66.85401   ? -14.378194   16.071684    16.232191    1 3261
ATOM O O   . CYS A 1 394 . 394 CYS A O   66.77806   ? -15.188238   16.98131     16.127558    1 3262
ATOM C CB  . CYS A 1 394 . 394 CYS A CB  67.07874   ? -12.688692   16.658333    14.450106    1 3263
ATOM S SG  . CYS A 1 394 . 394 CYS A SG  65.8332    ? -11.037196   17.30165     14.143428    1 3264
ATOM N N   . ASN A 1 395 . 395 ASN A N   67.56691   ? -14.7297325  14.866457    16.616491    1 3265
ATOM C CA  . ASN A 1 395 . 395 ASN A CA  67.81009   ? -16.103796   14.513978    16.918703    1 3266
ATOM C C   . ASN A 1 395 . 395 ASN A C   76.52656   ? -16.552254   15.159768    18.240301    1 3267
ATOM O O   . ASN A 1 395 . 395 ASN A O   76.1456    ? -15.980095   14.91081     19.301575    1 3268
ATOM C CB  . ASN A 1 395 . 395 ASN A CB  76.74554   ? -16.22891    12.986889    16.921165    1 3269
ATOM C CG  . ASN A 1 395 . 395 ASN A CG  75.25895   ? -17.654058   12.5269375   17.11924     1 3270
ATOM O OD1 . ASN A 1 395 . 395 ASN A OD1 74.52135   ? -18.284939   12.809926    18.113377    1 3271
ATOM N ND2 . ASN A 1 395 . 395 ASN A ND2 67.49236   ? -18.196636   11.80797     16.169771    1 3272
ATOM N N   . ASN A 1 396 . 396 ASN A N   64.39129   ? -17.605183   15.963993    18.175694    1 3273
ATOM C CA  . ASN A 1 396 . 396 ASN A CA  56.401485  ? -18.108637   16.702938    19.329102    1 3274
ATOM C C   . ASN A 1 396 . 396 ASN A C   49.608337  ? -18.549715   15.798445    20.47221     1 3275
ATOM O O   . ASN A 1 396 . 396 ASN A O   49.188137  ? -18.293777   16.115725    21.625977    1 3276
ATOM C CB  . ASN A 1 396 . 396 ASN A CB  44.514996  ? -19.280054   17.591204    18.896906    1 3277
ATOM C CG  . ASN A 1 396 . 396 ASN A CG  54.833008  ? -18.834488   18.921957    18.334616    1 3278
ATOM O OD1 . ASN A 1 396 . 396 ASN A OD1 57.691322  ? -17.685595   19.310635    18.393702    1 3279
ATOM N ND2 . ASN A 1 396 . 396 ASN A ND2 57.334183  ? -19.762966   19.674791    17.810497    1 3280
ATOM N N   . GLU A 1 397 . 397 GLU A N   62.36074   ? -19.176811   14.682901    20.18163     1 3281
ATOM C CA  . GLU A 1 397 . 397 GLU A CA  63.290382  ? -19.637487   13.770006    21.22741     1 3282
ATOM C C   . GLU A 1 397 . 397 GLU A C   61.921566  ? -18.480097   13.071331    21.928967    1 3283
ATOM O O   . GLU A 1 397 . 397 GLU A O   60.751842  ? -18.489202   12.908035    23.14875     1 3284
ATOM C CB  . GLU A 1 397 . 397 GLU A CB  61.46419   ? -20.599869   12.757628    20.63327     1 3285
ATOM C CG  . GLU A 1 397 . 397 GLU A CG  62.03823   ? -21.289389   11.983866    21.75326     1 3286
ATOM C CD  . GLU A 1 397 . 397 GLU A CD  61.62188   ? -22.287912   10.988586    21.199577    1 3287
ATOM O OE1 . GLU A 1 397 . 397 GLU A OE1 64.23399   ? -22.770811   10.134802    21.963058    1 3288
ATOM O OE2 . GLU A 1 397 . 397 GLU A OE2 64.796875  ? -22.572851   11.054731    19.996632    1 3289
ATOM N N   . VAL A 1 398 . 398 VAL A N   74.49118   ? -17.446716   12.741721    21.181131    1 3290
ATOM C CA  . VAL A 1 398 . 398 VAL A CA  74.36144   ? -16.21101    12.236283    21.779709    1 3291
ATOM C C   . VAL A 1 398 . 398 VAL A C   75.010704  ? -15.574433   13.312268    22.647585    1 3292
ATOM O O   . VAL A 1 398 . 398 VAL A O   73.60419   ? -15.203443   13.034465    23.787937    1 3293
ATOM C CB  . VAL A 1 398 . 398 VAL A CB  72.46518   ? -15.225976   11.739399    20.711409    1 3294
ATOM C CG1 . VAL A 1 398 . 398 VAL A CG1 67.23281   ? -15.798325   10.53948     19.954092    1 3295
ATOM C CG2 . VAL A 1 398 . 398 VAL A CG2 61.84796   ? -13.903134   11.300293    21.335262    1 3296
ATOM N N   . GLN A 1 399 . 399 GLN A N   59.851097  ? -15.511936   14.536059    22.165237    1 3297
ATOM C CA  . GLN A 1 399 . 399 GLN A CA  54.672943  ? -14.946021   15.650259    22.922813    1 3298
ATOM C C   . GLN A 1 399 . 399 GLN A C   56.124752  ? -15.723952   15.932229    24.202602    1 3299
ATOM O O   . GLN A 1 399 . 399 GLN A O   54.081352  ? -15.108084   16.09897     25.253107    1 3300
ATOM C CB  . GLN A 1 399 . 399 GLN A CB  57.330578  ? -14.907724   16.9176      22.073444    1 3301
ATOM C CG  . GLN A 1 399 . 399 GLN A CG  58.856796  ? -13.874621   16.87529     20.936415    1 3302
ATOM C CD  . GLN A 1 399 . 399 GLN A CD  58.848373  ? -13.847264   18.191542    20.155838    1 3303
ATOM O OE1 . GLN A 1 399 . 399 GLN A OE1 63.116     ? -14.328417   19.21761     20.604807    1 3304
ATOM N NE2 . GLN A 1 399 . 399 GLN A NE2 63.93633   ? -13.269877   18.191278    18.981026    1 3305
ATOM N N   . THR A 1 400 . 400 THR A N   63.029648  ? -17.04429    15.977333    24.134518    1 3306
ATOM C CA  . THR A 1 400 . 400 THR A CA  62.237297  ? -17.891996   16.208048    25.309278    1 3307
ATOM C C   . THR A 1 400 . 400 THR A C   62.693924  ? -17.793018   15.071304    26.307592    1 3308
ATOM O O   . THR A 1 400 . 400 THR A O   63.410484  ? -17.60653    15.325836    27.498606    1 3309
ATOM C CB  . THR A 1 400 . 400 THR A CB  62.6397    ? -19.354233   16.426746    24.92552     1 3310
ATOM O OG1 . THR A 1 400 . 400 THR A OG1 64.67262   ? -19.804918   15.405233    24.095499    1 3311
ATOM C CG2 . THR A 1 400 . 400 THR A CG2 65.220505  ? -19.562979   17.748646    24.193007    1 3312
ATOM N N   . THR A 1 401 . 401 THR A N   78.56109   ? -17.786245   13.837573    25.8348      1 3313
ATOM C CA  . THR A 1 401 . 401 THR A CA  78.639206  ? -17.616388   12.656617    26.685612    1 3314
ATOM C C   . THR A 1 401 . 401 THR A C   79.076584  ? -16.273626   12.676559    27.404886    1 3315
ATOM O O   . THR A 1 401 . 401 THR A O   78.45463   ? -16.221275   12.500321    28.626154    1 3316
ATOM C CB  . THR A 1 401 . 401 THR A CB  78.00056   ? -17.760262   11.372376    25.86265     1 3317
ATOM O OG1 . THR A 1 401 . 401 THR A OG1 73.78663   ? -19.046423   11.319655    25.300137    1 3318
ATOM C CG2 . THR A 1 401 . 401 THR A CG2 73.579094  ? -17.599972   10.117056    26.705189    1 3319
ATOM N N   . VAL A 1 402 . 402 VAL A N   70.72473   ? -15.197743   12.953193    26.682877    1 3320
ATOM C CA  . VAL A 1 402 . 402 VAL A CA  65.03241   ? -13.851865   13.032611    27.26714     1 3321
ATOM C C   . VAL A 1 402 . 402 VAL A C   67.20697   ? -13.741015   14.199371    28.247822    1 3322
ATOM O O   . VAL A 1 402 . 402 VAL A O   66.33924   ? -13.21978    14.015707    29.349026    1 3323
ATOM C CB  . VAL A 1 402 . 402 VAL A CB  69.24394   ? -12.776553   13.119594    26.165903    1 3324
ATOM C CG1 . VAL A 1 402 . 402 VAL A CG1 69.68661   ? -12.682773   11.802553    25.391378    1 3325
ATOM C CG2 . VAL A 1 402 . 402 VAL A CG2 69.43301   ? -11.380544   13.402103    26.729494    1 3326
ATOM N N   . LYS A 1 403 . 403 LYS A N   71.92728   ? -14.259242   15.381542    27.902832    1 3327
ATOM C CA  . LYS A 1 403 . 403 LYS A CA  72.60978   ? -14.26854    16.554722    28.792303    1 3328
ATOM C C   . LYS A 1 403 . 403 LYS A C   72.075775  ? -15.057961   16.293983    30.067204    1 3329
ATOM O O   . LYS A 1 403 . 403 LYS A O   71.613365  ? -14.582104   16.629095    31.147207    1 3330
ATOM C CB  . LYS A 1 403 . 403 LYS A CB  71.5002    ? -14.856092   17.774778    28.065685    1 3331
ATOM C CG  . LYS A 1 403 . 403 LYS A CG  72.012245  ? -13.865627   18.41584     27.079468    1 3332
ATOM C CD  . LYS A 1 403 . 403 LYS A CD  71.101265  ? -14.582454   19.51425     26.274485    1 3333
ATOM C CE  . LYS A 1 403 . 403 LYS A CE  72.31903   ? -13.665676   20.11079     25.210262    1 3334
ATOM N NZ  . LYS A 1 403 . 403 LYS A NZ  72.26688   1 -14.403345   21.043966    24.310434    1 3335
ATOM N N   . ARG A 1 404 . 404 ARG A N   78.9606    ? -16.21424    15.675542    29.950172    1 3336
ATOM C CA  . ARG A 1 404 . 404 ARG A CA  78.892334  ? -17.051031   15.321491    31.10238     1 3337
ATOM C C   . ARG A 1 404 . 404 ARG A C   79.17317   ? -16.333223   14.353811    32.028206    1 3338
ATOM O O   . ARG A 1 404 . 404 ARG A O   78.46638   ? -16.269766   14.597229    33.22967     1 3339
ATOM C CB  . ARG A 1 404 . 404 ARG A CB  78.25561   ? -18.38413    14.754812    30.600025    1 3340
ATOM C CG  . ARG A 1 404 . 404 ARG A CG  76.3839    ? -19.351341   14.464012    31.754448    1 3341
ATOM C CD  . ARG A 1 404 . 404 ARG A CD  74.657845  ? -20.707146   13.954499    31.245281    1 3342
ATOM N NE  . ARG A 1 404 . 404 ARG A NE  72.83833   ? -20.582958   12.647811    30.584684    1 3343
ATOM C CZ  . ARG A 1 404 . 404 ARG A CZ  70.13071   ? -21.481037   12.063754    29.802269    1 3344
ATOM N NH1 . ARG A 1 404 . 404 ARG A NH1 70.451164  ? -22.63344    12.6319895   29.55704     1 3345
ATOM N NH2 . ARG A 1 404 . 404 ARG A NH2 70.141464  1 -21.237701   10.918372    29.255144    1 3346
ATOM N N   . GLN A 1 405 . 405 GLN A N   69.739265  ? -15.744161   13.303492    31.463854    1 3347
ATOM C CA  . GLN A 1 405 . 405 GLN A CA  69.474365  ? -14.992046   12.336225    32.262554    1 3348
ATOM C C   . GLN A 1 405 . 405 GLN A C   69.368935  ? -13.764042   12.966788    32.913784    1 3349
ATOM O O   . GLN A 1 405 . 405 GLN A O   72.506584  ? -13.469023   12.689693    34.074257    1 3350
ATOM C CB  . GLN A 1 405 . 405 GLN A CB  73.17045   ? -14.584894   11.154467    31.37534     1 3351
ATOM C CG  . GLN A 1 405 . 405 GLN A CG  72.61085   ? -14.027935   9.998513     32.20858     1 3352
ATOM C CD  . GLN A 1 405 . 405 GLN A CD  71.98994   ? -15.08706    9.312968     33.078907    1 3353
ATOM O OE1 . GLN A 1 405 . 405 GLN A OE1 72.212006  ? -16.268408   9.351291     32.804123    1 3354
ATOM N NE2 . GLN A 1 405 . 405 GLN A NE2 72.52143   ? -14.699696   8.6664       34.133907    1 3355
ATOM N N   . TRP A 1 406 . 406 TRP A N   72.07345   ? -13.082028   13.838482    32.199356    1 3356
ATOM C CA  . TRP A 1 406 . 406 TRP A CA  73.490166  ? -11.942636   14.572334    32.74205     1 3357
ATOM C C   . TRP A 1 406 . 406 TRP A C   73.64921   ? -12.356744   15.496962    33.878933    1 3358
ATOM O O   . TRP A 1 406 . 406 TRP A O   79.66684   ? -11.6777     15.548966    34.902866    1 3359
ATOM C CB  . TRP A 1 406 . 406 TRP A CB  79.64487   ? -11.264166   15.361882    31.61828     1 3360
ATOM C CG  . TRP A 1 406 . 406 TRP A CG  79.91373   ? -10.025216   16.065283    32.068726    1 3361
ATOM C CD1 . TRP A 1 406 . 406 TRP A CD1 79.49354   ? -9.9040785   17.380287    32.350433    1 3362
ATOM C CD2 . TRP A 1 406 . 406 TRP A CD2 79.18743   ? -8.711093    15.465309    32.329967    1 3363
ATOM N NE1 . TRP A 1 406 . 406 TRP A NE1 76.63455   ? -8.596647    17.64394     32.759243    1 3364
ATOM C CE2 . TRP A 1 406 . 406 TRP A CE2 76.15274   ? -7.8415785   16.49838     32.76355     1 3365
ATOM C CE3 . TRP A 1 406 . 406 TRP A CE3 73.25474   ? -8.188328    14.154161    32.244717    1 3366
ATOM C CZ2 . TRP A 1 406 . 406 TRP A CZ2 66.516624  ? -6.4830914   16.24316     33.08727     1 3367
ATOM C CZ3 . TRP A 1 406 . 406 TRP A CZ3 68.85614   ? -6.8444047   13.899133    32.571075    1 3368
ATOM C CH2 . TRP A 1 406 . 406 TRP A CH2 67.59907   ? -5.9969974   14.935246    32.987026    1 3369
ATOM N N   . ALA A 1 407 . 407 ALA A N   72.059074  ? -13.474485   16.1786      33.73756     1 3370
ATOM C CA  . ALA A 1 407 . 407 ALA A CA  73.35326   ? -14.019061   17.016077    34.796494    1 3371
ATOM C C   . ALA A 1 407 . 407 ALA A C   73.223495  ? -14.375345   16.191374    36.040886    1 3372
ATOM O O   . ALA A 1 407 . 407 ALA A O   75.29513   ? -13.982318   16.55869     37.148415    1 3373
ATOM C CB  . ALA A 1 407 . 407 ALA A CB  75.8343    ? -15.214522   17.787685    34.243576    1 3374
ATOM N N   . GLN A 1 408 . 408 GLN A N   75.482735  ? -15.021465   15.053552    35.852985    1 3375
ATOM C CA  . GLN A 1 408 . 408 GLN A CA  75.10289   ? -15.328214   14.127031    36.95131     1 3376
ATOM C C   . GLN A 1 408 . 408 GLN A C   75.340614  ? -14.068186   13.604344    37.627514    1 3377
ATOM O O   . GLN A 1 408 . 408 GLN A O   75.61605   ? -13.974756   13.621293    38.8576      1 3378
ATOM C CB  . GLN A 1 408 . 408 GLN A CB  74.73903   ? -16.155579   12.955448    36.427475    1 3379
ATOM C CG  . GLN A 1 408 . 408 GLN A CG  75.56468   ? -17.595343   13.348435    36.09382     1 3380
ATOM C CD  . GLN A 1 408 . 408 GLN A CD  75.36481   ? -18.400654   12.172668    35.514526    1 3381
ATOM O OE1 . GLN A 1 408 . 408 GLN A OE1 79.02107   ? -17.902811   11.086173    35.310688    1 3382
ATOM N NE2 . GLN A 1 408 . 408 GLN A NE2 78.81025   ? -19.664196   12.377665    35.23887     1 3383
ATOM N N   . PHE A 1 409 . 409 PHE A N   79.158714  ? -13.087269   13.205984    36.8403      1 3384
ATOM C CA  . PHE A 1 409 . 409 PHE A CA  78.53173   ? -11.806443   12.745023    37.36742     1 3385
ATOM C C   . PHE A 1 409 . 409 PHE A C   78.24792   ? -11.098468   13.844009    38.158566    1 3386
ATOM O O   . PHE A 1 409 . 409 PHE A O   76.96372   ? -10.615013   13.5899315   39.26182     1 3387
ATOM C CB  . PHE A 1 409 . 409 PHE A CB  75.17184   ? -10.93228    12.257941    36.20526     1 3388
ATOM C CG  . PHE A 1 409 . 409 PHE A CG  73.25785   ? -9.587993    11.742653    36.668137    1 3389
ATOM C CD1 . PHE A 1 409 . 409 PHE A CD1 67.621574  ? -9.47675     10.433862    37.166767    1 3390
ATOM C CD2 . PHE A 1 409 . 409 PHE A CD2 68.324646  ? -8.454495    12.571763    36.638737    1 3391
ATOM C CE1 . PHE A 1 409 . 409 PHE A CE1 67.12934   ? -8.241506    9.957534     37.64132     1 3392
ATOM C CE2 . PHE A 1 409 . 409 PHE A CE2 71.52742   ? -7.219225    12.1032505   37.108685    1 3393
ATOM C CZ  . PHE A 1 409 . 409 PHE A CZ  72.037186  ? -7.1125846   10.7937975   37.60784     1 3394
ATOM N N   . LYS A 1 410 . 410 LYS A N   71.556     ? -11.091858   15.059549    37.64964     1 3395
ATOM C CA  . LYS A 1 410 . 410 LYS A CA  73.63124   ? -10.491846   16.207129    38.332096    1 3396
ATOM C C   . LYS A 1 410 . 410 LYS A C   74.417725  ? -11.210455   16.537249    39.639343    1 3397
ATOM O O   . LYS A 1 410 . 410 LYS A O   73.89917   ? -10.546816   16.844324    40.62467     1 3398
ATOM C CB  . LYS A 1 410 . 410 LYS A CB  73.34349   ? -10.461133   17.396719    37.357265    1 3399
ATOM C CG  . LYS A 1 410 . 410 LYS A CG  73.28205   ? -9.569611    18.529633    37.862473    1 3400
ATOM C CD  . LYS A 1 410 . 410 LYS A CD  73.78664   ? -9.504105    19.650215    36.815056    1 3401
ATOM C CE  . LYS A 1 410 . 410 LYS A CE  73.05007   ? -8.579872    20.762035    37.288486    1 3402
ATOM N NZ  . LYS A 1 410 . 410 LYS A NZ  74.431656  1 -8.493798    21.875015    36.30305     1 3403
ATOM N N   . ILE A 1 411 . 411 ILE A N   74.197426  ? -12.52781    16.435675    39.674023    1 3404
ATOM C CA  . ILE A 1 411 . 411 ILE A CA  80.73732   ? -13.315889   16.607996    40.897476    1 3405
ATOM C C   . ILE A 1 411 . 411 ILE A C   80.47021   ? -12.9607725  15.5239725   41.91776     1 3406
ATOM O O   . ILE A 1 411 . 411 ILE A O   80.63118   ? -12.633172   15.844956    43.056305    1 3407
ATOM C CB  . ILE A 1 411 . 411 ILE A CB  80.26808   ? -14.826935   16.638239    40.57984     1 3408
ATOM C CG1 . ILE A 1 411 . 411 ILE A CG1 80.08773   ? -15.179189   17.92108     39.802837    1 3409
ATOM C CG2 . ILE A 1 411 . 411 ILE A CG2 79.24376   ? -15.674963   16.567661    41.86523     1 3410
ATOM C CD1 . ILE A 1 411 . 411 ILE A CD1 78.27835   ? -16.561693   17.859705    39.124325    1 3411
ATOM N N   . GLN A 1 412 . 412 GLN A N   76.771     ? -12.943099   14.268256    41.501514    1 3412
ATOM C CA  . GLN A 1 412 . 412 GLN A CA  75.71652   ? -12.577978   13.147008    42.380623    1 3413
ATOM C C   . GLN A 1 412 . 412 GLN A C   75.85279   ? -11.141048   13.253175    42.884357    1 3414
ATOM O O   . GLN A 1 412 . 412 GLN A O   75.88377   ? -10.872127   12.971597    44.05616     1 3415
ATOM C CB  . GLN A 1 412 . 412 GLN A CB  75.46083   ? -12.751962   11.828802    41.63175     1 3416
ATOM C CG  . GLN A 1 412 . 412 GLN A CG  75.11671   ? -14.222668   11.455787    41.420372    1 3417
ATOM C CD  . GLN A 1 412 . 412 GLN A CD  74.55237   ? -14.379555   10.14195     40.641212    1 3418
ATOM O OE1 . GLN A 1 412 . 412 GLN A OE1 76.45818   ? -13.423097   9.495983     40.257595    1 3419
ATOM N NE2 . GLN A 1 412 . 412 GLN A NE2 77.258286  ? -15.592366   9.715962     40.39695     1 3420
ATOM N N   . TRP A 1 413 . 413 TRP A N   76.923965  ? -10.226184   13.670564    42.030693    1 3421
ATOM C CA  . TRP A 1 413 . 413 TRP A CA  76.186874  ? -8.833674    13.90378     42.40238     1 3422
ATOM C C   . TRP A 1 413 . 413 TRP A C   76.36876   ? -8.719588    15.010028    43.43501     1 3423
ATOM O O   . TRP A 1 413 . 413 TRP A O   76.626335  ? -8.091815    14.810961    44.47574     1 3424
ATOM C CB  . TRP A 1 413 . 413 TRP A CB  75.901344  ? -8.018935    14.231673    41.15109     1 3425
ATOM C CG  . TRP A 1 413 . 413 TRP A CG  77.24429   ? -6.5587134   14.3840275   41.422813    1 3426
ATOM C CD1 . TRP A 1 413 . 413 TRP A CD1 77.20848   ? -5.931525    15.497701    41.873463    1 3427
ATOM C CD2 . TRP A 1 413 . 413 TRP A CD2 80.9038    ? -5.520498    13.358136    41.297462    1 3428
ATOM N NE1 . TRP A 1 413 . 413 TRP A NE1 80.62682   ? -4.5760155   15.2361      42.036316    1 3429
ATOM C CE2 . TRP A 1 413 . 413 TRP A CE2 80.8566    ? -4.286781    13.940308    41.688175    1 3430
ATOM C CE3 . TRP A 1 413 . 413 TRP A CE3 80.13628   ? -5.5246534   12.009181    40.879925    1 3431
ATOM C CZ2 . TRP A 1 413 . 413 TRP A CZ2 80.046776  ? -3.0744534   13.200081    41.663036    1 3432
ATOM C CZ3 . TRP A 1 413 . 413 TRP A CZ3 78.29634   ? -4.322104    11.2776575   40.859543    1 3433
ATOM C CH2 . TRP A 1 413 . 413 TRP A CH2 76.4896    ? -3.1074643   11.8664055   41.243916    1 3434
ATOM N N   . ASN A 1 414 . 414 ASN A N   74.59713   ? -9.372479    16.124966    43.209106    1 3435
ATOM C CA  . ASN A 1 414 . 414 ASN A CA  72.41479   ? -9.369654    17.23369     44.149834    1 3436
ATOM C C   . ASN A 1 414 . 414 ASN A C   73.069275  ? -10.051925   16.879307    45.479237    1 3437
ATOM O O   . ASN A 1 414 . 414 ASN A O   72.74525   ? -9.623993    17.357824    46.521744    1 3438
ATOM C CB  . ASN A 1 414 . 414 ASN A CB  72.825874  ? -10.04437    18.452711    43.492435    1 3439
ATOM C CG  . ASN A 1 414 . 414 ASN A CG  72.79046   ? -9.200354    19.118132    42.42021     1 3440
ATOM O OD1 . ASN A 1 414 . 414 ASN A OD1 72.43227   ? -8.012633    18.888016    42.2684      1 3441
ATOM N ND2 . ASN A 1 414 . 414 ASN A ND2 75.25456   ? -9.796983    20.001696    41.654198    1 3442
ATOM N N   . GLN A 1 415 . 415 GLN A N   75.97854   ? -11.046341   16.02596     45.465714    1 3443
ATOM C CA  . GLN A 1 415 . 415 GLN A CA  75.43712   ? -11.675337   15.523538    46.691452    1 3444
ATOM C C   . GLN A 1 415 . 415 GLN A C   74.74143   ? -10.764918   14.58684     47.48609     1 3445
ATOM O O   . GLN A 1 415 . 415 GLN A O   75.0327    ? -10.790722   14.607613    48.71555     1 3446
ATOM C CB  . GLN A 1 415 . 415 GLN A CB  75.36476   ? -12.975163   14.79544     46.343647    1 3447
ATOM C CG  . GLN A 1 415 . 415 GLN A CG  74.671326  ? -14.121677   15.764552    46.030167    1 3448
ATOM C CD  . GLN A 1 415 . 415 GLN A CD  75.969376  ? -15.406735   15.021438    45.631104    1 3449
ATOM O OE1 . GLN A 1 415 . 415 GLN A OE1 75.90757   ? -15.424588   13.815654    45.447838    1 3450
ATOM N NE2 . GLN A 1 415 . 415 GLN A NE2 79.17378   ? -16.495483   15.725399    45.49365     1 3451
ATOM N N   . ARG A 1 416 . 416 ARG A N   78.89069   ? -9.965932    13.768591    46.798424    1 3452
ATOM C CA  . ARG A 1 416 . 416 ARG A CA  79.16065   ? -9.064321    12.815649    47.45729     1 3453
ATOM C C   . ARG A 1 416 . 416 ARG A C   78.12152   ? -7.764178    13.455065    47.92786     1 3454
ATOM O O   . ARG A 1 416 . 416 ARG A O   78.04205   ? -7.299593    13.116187    49.01132     1 3455
ATOM C CB  . ARG A 1 416 . 416 ARG A CB  74.78482   ? -8.771314    11.640829    46.51547     1 3456
ATOM C CG  . ARG A 1 416 . 416 ARG A CG  72.202156  ? -9.934395    10.650134    46.47563     1 3457
ATOM C CD  . ARG A 1 416 . 416 ARG A CD  70.61303   ? -9.554042    9.449677     45.6018      1 3458
ATOM N NE  . ARG A 1 416 . 416 ARG A NE  64.002106  ? -10.612664   8.423689     45.5923      1 3459
ATOM C CZ  . ARG A 1 416 . 416 ARG A CZ  64.05809   ? -10.546027   7.235412     45.018967    1 3460
ATOM N NH1 . ARG A 1 416 . 416 ARG A NH1 63.060177  ? -9.487098    6.86281      44.365376    1 3461
ATOM N NH2 . ARG A 1 416 . 416 ARG A NH2 68.47258   1 -11.545519   6.4105453    45.092373    1 3462
ATOM N N   . TRP A 1 417 . 417 TRP A N   68.991844  ? -7.1708403   14.302381    47.128895    1 3463
ATOM C CA  . TRP A 1 417 . 417 TRP A CA  68.488014  ? -5.8277287   14.8370495   47.33067     1 3464
ATOM C C   . TRP A 1 417 . 417 TRP A C   71.82933   ? -5.779276    16.329184    47.624264    1 3465
ATOM O O   . TRP A 1 417 . 417 TRP A O   72.80871   ? -4.8340206   16.796753    48.261776    1 3466
ATOM C CB  . TRP A 1 417 . 417 TRP A CB  72.254944  ? -4.9781847   14.523816    46.10263     1 3467
ATOM C CG  . TRP A 1 417 . 417 TRP A CG  71.52439   ? -4.820925    13.071158    45.812817    1 3468
ATOM C CD1 . TRP A 1 417 . 417 TRP A CD1 71.51941   ? -5.541097    12.353605    44.93233     1 3469
ATOM C CD2 . TRP A 1 417 . 417 TRP A CD2 71.9207    ? -3.855849    12.14053     46.407932    1 3470
ATOM N NE1 . TRP A 1 417 . 417 TRP A NE1 71.33117   ? -5.095634    11.031643    44.935093    1 3471
ATOM C CE2 . TRP A 1 417 . 417 TRP A CE2 72.802414  ? -4.0719266   10.866768    45.8246      1 3472
ATOM C CE3 . TRP A 1 417 . 417 TRP A CE3 72.720055  ? -2.8436832   12.263311    47.376106    1 3473
ATOM C CZ2 . TRP A 1 417 . 417 TRP A CZ2 81.20386   ? -3.2787507   9.746606     46.176693    1 3474
ATOM C CZ3 . TRP A 1 417 . 417 TRP A CZ3 80.967545  ? -2.0590653   11.150273    47.73703     1 3475
ATOM C CH2 . TRP A 1 417 . 417 TRP A CH2 81.12143   ? -2.2766056   9.899245     47.13938     1 3476
ATOM N N   . GLY A 1 418 . 418 GLY A N   80.28827   ? -6.7817807   17.076677    47.20193     1 3477
ATOM C CA  . GLY A 1 418 . 418 GLY A CA  80.39406   ? -6.902904    18.4943      47.516865    1 3478
ATOM C C   . GLY A 1 418 . 418 GLY A C   76.63      ? -7.502891    18.710762    48.90757     1 3479
ATOM O O   . GLY A 1 418 . 418 GLY A O   76.24336   ? -8.1662035   17.849749    49.46822     1 3480
ATOM N N   . ARG A 1 419 . 419 ARG A N   73.64082   ? -7.276457    19.916967    49.495148    1 3481
ATOM C CA  . ARG A 1 419 . 419 ARG A CA  68.60701   ? -8.11177     20.393805    50.604053    1 3482
ATOM C C   . ARG A 1 419 . 419 ARG A C   71.423706  ? -9.554917    20.217537    50.181843    1 3483
ATOM O O   . ARG A 1 419 . 419 ARG A O   71.11409   ? -9.908962    20.71684     49.116596    1 3484
ATOM C CB  . ARG A 1 419 . 419 ARG A CB  74.02093   ? -7.8399916   21.88294     50.90774     1 3485
ATOM C CG  . ARG A 1 419 . 419 ARG A CG  74.51051   ? -6.6376033   22.098774    51.83044     1 3486
ATOM C CD  . ARG A 1 419 . 419 ARG A CD  74.19552   ? -6.487492    23.59095     52.1426      1 3487
ATOM N NE  . ARG A 1 419 . 419 ARG A NE  76.42581   ? -5.4356046   23.848011    53.14632     1 3488
ATOM C CZ  . ARG A 1 419 . 419 ARG A CZ  76.91687   ? -5.0122533   25.030998    53.56348     1 3489
ATOM N NH1 . ARG A 1 419 . 419 ARG A NH1 76.56012   ? -5.501839    26.13433     53.074318    1 3490
ATOM N NH2 . ARG A 1 419 . 419 ARG A NH2 76.16202   1 -4.0909853   25.126322    54.474915    1 3491
ATOM N N   . ARG A 1 420 . 420 ARG A N   76.20638   ? -10.342855   19.520164    50.994728    1 3492
ATOM C CA  . ARG A 1 420 . 420 ARG A CA  76.566765  ? -11.776984   19.341106    50.783268    1 3493
ATOM C C   . ARG A 1 420 . 420 ARG A C   75.96014   ? -12.376396   20.688038    50.371677    1 3494
ATOM O O   . ARG A 1 420 . 420 ARG A O   76.77529   ? -12.481326   21.557829    51.236805    1 3495
ATOM C CB  . ARG A 1 420 . 420 ARG A CB  76.48744   ? -12.461557   18.863668    52.08048     1 3496
ATOM C CG  . ARG A 1 420 . 420 ARG A CG  81.79802   ? -12.33313    17.35907     52.333553    1 3497
ATOM C CD  . ARG A 1 420 . 420 ARG A CD  81.57137   ? -13.06784    17.007353    53.629505    1 3498
ATOM N NE  . ARG A 1 420 . 420 ARG A NE  81.67284   ? -13.123713   15.550702    53.870846    1 3499
ATOM C CZ  . ARG A 1 420 . 420 ARG A CZ  80.88541   ? -13.624274   14.95268     54.94464     1 3500
ATOM N NH1 . ARG A 1 420 . 420 ARG A NH1 80.97603   ? -14.113899   15.640402    55.93709     1 3501
ATOM N NH2 . ARG A 1 420 . 420 ARG A NH2 77.569176  1 -13.637638   13.655755    55.034565    1 3502
ATOM N N   . PRO A 1 421 . 421 PRO A N   76.18569   ? -12.690887   20.889662    49.078743    1 3503
ATOM C CA  . PRO A 1 421 . 421 PRO A CA  72.20024   ? -13.391002   22.094854    48.718655    1 3504
ATOM C C   . PRO A 1 421 . 421 PRO A C   66.69054   ? -14.707705   22.03831     49.475903    1 3505
ATOM O O   . PRO A 1 421 . 421 PRO A O   68.29849   ? -15.298293   20.967043    49.626686    1 3506
ATOM C CB  . PRO A 1 421 . 421 PRO A CB  66.922775  ? -13.545715   22.082804    47.19379     1 3507
ATOM C CG  . PRO A 1 421 . 421 PRO A CG  72.56904   ? -13.493844   20.594954    46.848927    1 3508
ATOM C CD  . PRO A 1 421 . 421 PRO A CD  73.39539   ? -12.652392   19.971699    47.96425     1 3509
ATOM N N   . SER A 1 422 . 422 SER A N   73.177986  ? -15.107537   23.158709    50.032494    1 3510
ATOM C CA  . SER A 1 422 . 422 SER A CA  76.10192   ? -16.363335   23.228094    50.770184    1 3511
ATOM C C   . SER A 1 422 . 422 SER A C   76.71763   ? -17.481853   22.626003    49.91923     1 3512
ATOM O O   . SER A 1 422 . 422 SER A O   76.29005   ? -17.596855   22.946054    48.73622     1 3513
ATOM C CB  . SER A 1 422 . 422 SER A CB  75.81581   ? -16.680002   24.67671     51.153175    1 3514
ATOM O OG  . SER A 1 422 . 422 SER A OG  76.019646  ? -16.79976    25.489065    50.002346    1 3515
ATOM N N   . ASN A 1 423 . 423 ASN A N   76.09173   ? -18.310001   21.796898    50.539143    1 3516
ATOM C CA  . ASN A 1 423 . 423 ASN A CA  75.847046  ? -19.369072   20.99834     49.9001      1 3517
ATOM C C   . ASN A 1 423 . 423 ASN A C   76.77063   ? -20.258629   21.736284    48.886597    1 3518
ATOM O O   . ASN A 1 423 . 423 ASN A O   76.13678   ? -20.900911   21.092176    48.07005     1 3519
ATOM C CB  . ASN A 1 423 . 423 ASN A CB  80.931786  ? -20.289179   20.450682    51.016357    1 3520
ATOM C CG  . ASN A 1 423 . 423 ASN A CG  80.72887   ? -19.84575    19.142712    51.62091     1 3521
ATOM O OD1 . ASN A 1 423 . 423 ASN A OD1 80.9406    ? -19.092533   18.390364    51.04778     1 3522
ATOM N ND2 . ASN A 1 423 . 423 ASN A ND2 79.99404   ? -20.34298    18.82758     52.80311     1 3523
ATOM N N   . ARG A 1 424 . 424 ARG A N   80.08016   ? -20.296772   23.06096     48.952328    1 3524
ATOM C CA  . ARG A 1 424 . 424 ARG A CA  77.42762   ? -21.137426   23.870451    48.061592    1 3525
ATOM C C   . ARG A 1 424 . 424 ARG A C   76.257706  ? -20.62369    23.909084    46.6256      1 3526
ATOM O O   . ARG A 1 424 . 424 ARG A O   73.353325  ? -21.42305    23.794697    45.713047    1 3527
ATOM C CB  . ARG A 1 424 . 424 ARG A CB  67.48907   ? -21.300083   25.296936    48.613113    1 3528
ATOM C CG  . ARG A 1 424 . 424 ARG A CG  69.08771   ? -22.334517   25.35726     49.7422      1 3529
ATOM C CD  . ARG A 1 424 . 424 ARG A CD  67.81245   ? -22.540878   26.81632     50.18374     1 3530
ATOM N NE  . ARG A 1 424 . 424 ARG A NE  72.485054  ? -23.610624   26.942705    51.192444    1 3531
ATOM C CZ  . ARG A 1 424 . 424 ARG A CZ  73.55985   ? -23.962706   28.04406     51.83655     1 3532
ATOM N NH1 . ARG A 1 424 . 424 ARG A NH1 73.40268   ? -23.34276    29.173267    51.649075    1 3533
ATOM N NH2 . ARG A 1 424 . 424 ARG A NH2 75.57941   1 -24.943945   28.028131    52.691063    1 3534
ATOM N N   . SER A 1 425 . 425 SER A N   76.1726    ? -19.317865   24.037308    46.37783     1 3535
ATOM C CA  . SER A 1 425 . 425 SER A CA  75.826775  ? -18.772804   24.153801    45.019722    1 3536
ATOM C C   . SER A 1 425 . 425 SER A C   75.399     ? -18.811567   22.826675    44.262222    1 3537
ATOM O O   . SER A 1 425 . 425 SER A O   75.62059   ? -19.082945   22.821579    43.06865     1 3538
ATOM C CB  . SER A 1 425 . 425 SER A CB  75.94946   ? -17.349392   24.712788    45.04524     1 3539
ATOM O OG  . SER A 1 425 . 425 SER A OG  75.19798   ? -16.483635   23.84421     45.736755    1 3540
ATOM N N   . ALA A 1 426 . 426 ALA A N   76.16043   ? -18.605206   21.709978    44.94391     1 3541
ATOM C CA  . ALA A 1 426 . 426 ALA A CA  75.899826  ? -18.653828   20.388758    44.325844    1 3542
ATOM C C   . ALA A 1 426 . 426 ALA A C   80.42211   ? -20.056833   20.038225    43.82153     1 3543
ATOM O O   . ALA A 1 426 . 426 ALA A O   80.13731   ? -20.195656   19.537926    42.71233     1 3544
ATOM C CB  . ALA A 1 426 . 426 ALA A CB  80.49748   ? -18.147467   19.366116    45.334763    1 3545
ATOM N N   . ARG A 1 427 . 427 ARG A N   79.54985   ? -21.086527   20.36628     44.62883     1 3546
ATOM C CA  . ARG A 1 427 . 427 ARG A CA  79.5547    ? -22.478424   20.16117     44.19826     1 3547
ATOM C C   . ARG A 1 427 . 427 ARG A C   75.26421   ? -22.841742   21.040169    43.011143    1 3548
ATOM O O   . ARG A 1 427 . 427 ARG A O   74.470314  ? -23.49919    20.553991    42.111004    1 3549
ATOM C CB  . ARG A 1 427 . 427 ARG A CB  71.569145  ? -23.465897   20.388773    45.345695    1 3550
ATOM C CG  . ARG A 1 427 . 427 ARG A CG  66.45228   ? -23.527655   19.183392    46.287323    1 3551
ATOM C CD  . ARG A 1 427 . 427 ARG A CD  70.3665    ? -24.638712   19.412083    47.32616     1 3552
ATOM N NE  . ARG A 1 427 . 427 ARG A NE  69.93646   ? -24.776518   18.259052    48.237274    1 3553
ATOM C CZ  . ARG A 1 427 . 427 ARG A CZ  72.80695   ? -25.652876   18.141531    49.226196    1 3554
ATOM N NH1 . ARG A 1 427 . 427 ARG A NH1 72.98188   ? -26.505108   19.09039     49.500385    1 3555
ATOM N NH2 . ARG A 1 427 . 427 ARG A NH2 72.562775  1 -25.680359   17.069101    49.960426    1 3556
ATOM N N   . ALA A 1 428 . 428 ALA A N   74.8961    ? -22.38482    22.278255    42.97895     1 3557
ATOM C CA  . ALA A 1 428 . 428 ALA A CA  75.555145  ? -22.649534   23.174772    41.85685     1 3558
ATOM C C   . ALA A 1 428 . 428 ALA A C   75.29696   ? -21.955376   22.699545    40.572987    1 3559
ATOM O O   . ALA A 1 428 . 428 ALA A O   74.79768   ? -22.561537   22.72023     39.51479     1 3560
ATOM C CB  . ALA A 1 428 . 428 ALA A CB  74.926506  ? -22.22538    24.589231    42.243694    1 3561
ATOM N N   . ALA A 1 429 . 429 ALA A N   75.37301   ? -20.717741   22.205982    40.66059     1 3562
ATOM C CA  . ALA A 1 429 . 429 ALA A CA  74.756516  ? -19.997587   21.671741    39.50672     1 3563
ATOM C C   . ALA A 1 429 . 429 ALA A C   75.71936   ? -20.601479   20.358372    39.00058     1 3564
ATOM O O   . ALA A 1 429 . 429 ALA A O   75.36064   ? -20.701296   20.172092    37.794548    1 3565
ATOM C CB  . ALA A 1 429 . 429 ALA A CB  81.474754  ? -18.53143    21.512882    39.878273    1 3566
ATOM N N   . ALA A 1 430 . 430 ALA A N   81.251366  ? -21.042276   19.48859     39.904728    1 3567
ATOM C CA  . ALA A 1 430 . 430 ALA A CA  81.41798   ? -21.73177    18.25829     39.52379     1 3568
ATOM C C   . ALA A 1 430 . 430 ALA A C   80.77307   ? -23.071095   18.557337    38.85227     1 3569
ATOM O O   . ALA A 1 430 . 430 ALA A O   80.882835  ? -23.350178   17.995764    37.800766    1 3570
ATOM C CB  . ALA A 1 430 . 430 ALA A CB  79.67533   ? -21.892918   17.37475     40.755352    1 3571
ATOM N N   . ALA A 1 431 . 431 ALA A N   75.18083   ? -23.838709   19.489681    39.41434     1 3572
ATOM C CA  . ALA A 1 431 . 431 ALA A CA  74.99996   ? -25.102825   19.909937    38.82059     1 3573
ATOM C C   . ALA A 1 431 . 431 ALA A C   75.76913   ? -24.89701    20.596306    37.46405     1 3574
ATOM O O   . ALA A 1 431 . 431 ALA A O   76.18306   ? -25.65649    20.350998    36.539005    1 3575
ATOM C CB  . ALA A 1 431 . 431 ALA A CB  76.06894   ? -25.825205   20.825829    39.808193    1 3576
ATOM N N   . ALA A 1 432 . 432 ALA A N   77.16353   ? -23.85181    21.4025      37.32107     1 3577
ATOM C CA  . ALA A 1 432 . 432 ALA A CA  77.32354   ? -23.52834    22.027502    36.04183     1 3578
ATOM C C   . ALA A 1 432 . 432 ALA A C   76.85071   ? -23.06333    21.006298    34.995472    1 3579
ATOM O O   . ALA A 1 432 . 432 ALA A O   78.77685   ? -23.384542   21.145515    33.82434     1 3580
ATOM C CB  . ALA A 1 432 . 432 ALA A CB  79.209816  ? -22.474108   23.10846     36.27723     1 3581
ATOM N N   . ALA A 1 433 . 433 ALA A N   78.903755  ? -22.345083   19.968697    35.415813    1 3582
ATOM C CA  . ALA A 1 433 . 433 ALA A CA  78.522446  ? -21.938755   18.886864    34.52202     1 3583
ATOM C C   . ALA A 1 433 . 433 ALA A C   78.5264    ? -23.116377   18.008942    34.09054     1 3584
ATOM O O   . ALA A 1 433 . 433 ALA A O   78.759575  ? -23.104282   17.49101     32.979877    1 3585
ATOM C CB  . ALA A 1 433 . 433 ALA A CB  78.50358   ? -20.848328   18.073488    35.20853     1 3586
ATOM N N   . GLU A 1 434 . 434 GLU A N   79.1602    ? -24.121944   17.861834    34.960747    1 3587
ATOM C CA  . GLU A 1 434 . 434 GLU A CA  78.79765   ? -25.346674   17.138018    34.61654     1 3588
ATOM C C   . GLU A 1 434 . 434 GLU A C   80.992226  ? -26.300327   17.95781     33.741978    1 3589
ATOM O O   . GLU A 1 434 . 434 GLU A O   80.62229   ? -26.940742   17.387877    32.86861     1 3590
ATOM C CB  . GLU A 1 434 . 434 GLU A CB  80.7113    ? -26.08227    16.685728    35.889954    1 3591
ATOM C CG  . GLU A 1 434 . 434 GLU A CG  79.867065  ? -25.432417   15.457861    36.52113     1 3592
ATOM C CD  . GLU A 1 434 . 434 GLU A CD  80.038795  ? -26.163673   14.953098    37.771942    1 3593
ATOM O OE1 . GLU A 1 434 . 434 GLU A OE1 75.40063   ? -25.956877   13.761594    38.107563    1 3594
ATOM O OE2 . GLU A 1 434 . 434 GLU A OE2 76.10043   ? -26.897205   15.738759    38.401802    1 3595
ATOM N N   . ALA A 1 435 . 435 ALA A N   74.2129    ? -26.39354    19.263962    33.955956    1 3596
ATOM C CA  . ALA A 1 435 . 435 ALA A CA  69.86162   ? -27.423208   20.082018    33.314247    1 3597
ATOM C C   . ALA A 1 435 . 435 ALA A C   71.83403   ? -27.091238   20.532015    31.893377    1 3598
ATOM O O   . ALA A 1 435 . 435 ALA A O   72.3849    ? -28.006237   20.760664    31.110874    1 3599
ATOM C CB  . ALA A 1 435 . 435 ALA A CB  73.74081   ? -27.691763   21.300503    34.198032    1 3600
ATOM N N   . GLY A 1 436 . 436 GLY A N   74.37911   ? -25.814419   20.71672     31.571503    1 3601
ATOM C CA  . GLY A 1 436 . 436 GLY A CA  74.11508   ? -25.493658   21.523748    30.404898    1 3602
ATOM C C   . GLY A 1 436 . 436 GLY A C   76.15611   ? -25.577637   20.839844    29.058079    1 3603
ATOM O O   . GLY A 1 436 . 436 GLY A O   76.73517   ? -26.257744   21.329878    28.158207    1 3604
ATOM N N   . ASP A 1 437 . 437 ASP A N   76.60296   ? -24.884209   19.752773    28.889732    1 3605
ATOM C CA  . ASP A 1 437 . 437 ASP A CA  76.23142   ? -24.86905    19.048006    27.614475    1 3606
ATOM C C   . ASP A 1 437 . 437 ASP A C   76.40494   ? -25.921724   17.952501    27.64586     1 3607
ATOM O O   . ASP A 1 437 . 437 ASP A O   76.72863   ? -25.708738   16.898012    28.240923    1 3608
ATOM C CB  . ASP A 1 437 . 437 ASP A CB  76.34524   ? -23.464943   18.51455     27.313799    1 3609
ATOM C CG  . ASP A 1 437 . 437 ASP A CG  77.02012   ? -22.497227   19.59458     26.8307      1 3610
ATOM O OD1 . ASP A 1 437 . 437 ASP A OD1 76.65466   ? -22.937284   20.560741    26.18662     1 3611
ATOM O OD2 . ASP A 1 437 . 437 ASP A OD2 80.14559   ? -21.274872   19.410975    27.074392    1 3612
ATOM N N   . ILE A 1 438 . 438 ILE A N   79.782555  ? -27.039207   18.203325    26.991617    1 3613
ATOM C CA  . ILE A 1 438 . 438 ILE A CA  80.06637   ? -27.920393   17.12137     26.562277    1 3614
ATOM C C   . ILE A 1 438 . 438 ILE A C   79.04259   ? -27.015274   16.1851      25.76664     1 3615
ATOM O O   . ILE A 1 438 . 438 ILE A O   78.856155  ? -26.520681   16.592556    24.714771    1 3616
ATOM C CB  . ILE A 1 438 . 438 ILE A CB  75.05151   ? -29.092503   17.643747    25.697025    1 3617
ATOM C CG1 . ILE A 1 438 . 438 ILE A CG1 72.70776   ? -29.963753   18.631279    26.49616     1 3618
ATOM C CG2 . ILE A 1 438 . 438 ILE A CG2 70.85621   ? -29.936745   16.464693    25.184958    1 3619
ATOM C CD1 . ILE A 1 438 . 438 ILE A CD1 64.23819   ? -31.062706   19.311321    25.675718    1 3620
ATOM N N   . PRO A 1 439 . 439 PRO A N   63.827175  ? -26.720545   14.979531    26.247988    1 3621
ATOM C CA  . PRO A 1 439 . 439 PRO A CA  62.570953  ? -25.863823   14.076778    25.520649    1 3622
ATOM C C   . PRO A 1 439 . 439 PRO A C   68.15162   ? -26.629526   13.672255    24.272995    1 3623
ATOM O O   . PRO A 1 439 . 439 PRO A O   68.952446  ? -27.567425   12.88664     24.33379     1 3624
ATOM C CB  . PRO A 1 439 . 439 PRO A CB  68.87046   ? -25.572433   12.924487    26.481949    1 3625
ATOM C CG  . PRO A 1 439 . 439 PRO A CG  72.98495   ? -26.774677   12.9252405   27.418102    1 3626
ATOM C CD  . PRO A 1 439 . 439 PRO A CD  73.767914  ? -27.23047    14.381297    27.458048    1 3627
ATOM N N   . ILE A 1 440 . 440 ILE A N   73.12442   ? -26.294035   14.260698    23.166193    1 3628
ATOM C CA  . ILE A 1 440 . 440 ILE A CA  72.536804  ? -26.844727   13.842375    21.890364    1 3629
ATOM C C   . ILE A 1 440 . 440 ILE A C   72.60804   ? -26.220255   12.479522    21.63887     1 3630
ATOM O O   . ILE A 1 440 . 440 ILE A O   72.91031   ? -25.065735   12.350079    21.243002    1 3631
ATOM C CB  . ILE A 1 440 . 440 ILE A CB  72.294556  ? -26.607464   14.871995    20.77449     1 3632
ATOM C CG1 . ILE A 1 440 . 440 ILE A CG1 73.68608   ? -26.872686   16.327452    21.234867    1 3633
ATOM C CG2 . ILE A 1 440 . 440 ILE A CG2 73.35648   ? -27.557135   14.515681    19.626244    1 3634
ATOM C CD1 . ILE A 1 440 . 440 ILE A CD1 80.90312   ? -26.594465   17.39709     20.166332    1 3635
ATOM N N   . TYR A 1 441 . 441 TYR A N   80.738464  ? -26.965458   11.469245    21.984573    1 3636
ATOM C CA  . TYR A 1 441 . 441 TYR A CA  80.961395  ? -26.520132   10.093646    21.881668    1 3637
ATOM C C   . TYR A 1 441 . 441 TYR A C   80.07552   ? -26.299265   9.759103     20.40411     1 3638
ATOM O O   . TYR A 1 441 . 441 TYR A O   79.96062   ? -27.25214    9.634282     19.653208    1 3639
ATOM C CB  . TYR A 1 441 . 441 TYR A CB  74.64768   ? -27.573423   9.168668     22.510042    1 3640
ATOM C CG  . TYR A 1 441 . 441 TYR A CG  75.093414  ? -27.635351   9.206333     24.026226    1 3641
ATOM C CD1 . TYR A 1 441 . 441 TYR A CD1 73.10997   ? -26.805302   8.354464     24.776901    1 3642
ATOM C CD2 . TYR A 1 441 . 441 TYR A CD2 69.20898   ? -28.547394   10.045288    24.688437    1 3643
ATOM C CE1 . TYR A 1 441 . 441 TYR A CE1 71.31624   ? -26.876415   8.350506     26.182655    1 3644
ATOM C CE2 . TYR A 1 441 . 441 TYR A CE2 71.10772   ? -28.62636    10.046553    26.092695    1 3645
ATOM C CZ  . TYR A 1 441 . 441 TYR A CZ  73.76038   ? -27.791338   9.194865     26.84113     1 3646
ATOM O OH  . TYR A 1 441 . 441 TYR A OH  74.373795  ? -27.872458   9.181445     28.210684    1 3647
ATOM N N   . ILE A 1 442 . 442 ILE A N   73.97531   ? -25.052626   9.545494     19.9871      1 3648
ATOM C CA  . ILE A 1 442 . 442 ILE A CA  76.54417   ? -24.777868   8.8795185    18.697706    1 3649
ATOM C C   . ILE A 1 442 . 442 ILE A C   77.063095  ? -25.467867   7.5244217    18.679737    1 3650
ATOM O O   . ILE A 1 442 . 442 ILE A O   76.79713   ? -25.999498   7.085323     17.664522    1 3651
ATOM C CB  . ILE A 1 442 . 442 ILE A CB  76.337776  ? -23.262766   8.693747     18.44425     1 3652
ATOM C CG1 . ILE A 1 442 . 442 ILE A CG1 76.53104   ? -22.539932   10.044167    18.31308     1 3653
ATOM C CG2 . ILE A 1 442 . 442 ILE A CG2 77.06117   ? -23.008919   7.8614073    17.177492    1 3654
ATOM C CD1 . ILE A 1 442 . 442 ILE A CD1 76.676994  ? -21.013582   9.9449       18.093283    1 3655
ATOM N N   . CYS A 1 443 . 443 CYS A N   77.37316   ? -25.456364   6.8731236    19.804827    1 3656
ATOM C CA  . CYS A 1 443 . 443 CYS A CA  76.74875   ? -26.154217   5.619481     19.99974     1 3657
ATOM C C   . CYS A 1 443 . 443 CYS A C   81.36187   ? -27.49486    5.935692     20.652063    1 3658
ATOM O O   . CYS A 1 443 . 443 CYS A O   81.16468   ? -27.550116   6.1179094    21.866375    1 3659
ATOM C CB  . CYS A 1 443 . 443 CYS A CB  81.35512   ? -25.314217   4.7006383    20.88101     1 3660
ATOM S SG  . CYS A 1 443 . 443 CYS A SG  80.73817   ? -23.63176    4.5267706    20.26477     1 3661
ATOM N N   . HIS A 1 444 . 444 HIS A N   80.70043   ? -28.551357   5.9679465    19.878056    1 3662
ATOM C CA  . HIS A 1 444 . 444 HIS A CA  78.27407   ? -29.863155   5.764951     20.466978    1 3663
ATOM C C   . HIS A 1 444 . 444 HIS A C   77.07698   ? -29.82903    4.3975697    21.154848    1 3664
ATOM O O   . HIS A 1 444 . 444 HIS A O   74.0995    ? -29.895674   3.3598695    20.498852    1 3665
ATOM C CB  . HIS A 1 444 . 444 HIS A CB  69.31535   ? -30.953508   5.856019     19.39835     1 3666
ATOM C CG  . HIS A 1 444 . 444 HIS A CG  70.94031   ? -31.34456    7.2788553    19.108984    1 3667
ATOM N ND1 . HIS A 1 444 . 444 HIS A ND1 70.74932   1 -32.180695   8.047545     19.905455    1 3668
ATOM C CD2 . HIS A 1 444 . 444 HIS A CD2 74.76836   ? -30.954065   8.057032     18.063835    1 3669
ATOM C CE1 . HIS A 1 444 . 444 HIS A CE1 75.41306   ? -32.282837   9.265768     19.344337    1 3670
ATOM N NE2 . HIS A 1 444 . 444 HIS A NE2 75.233444  ? -31.553778   9.313493     18.222874    1 3671
ATOM N N   . GLN A 1 445 . 445 GLN A N   77.2033    ? -29.687756   4.3870006    22.459835    1 3672
ATOM C CA  . GLN A 1 445 . 445 GLN A CA  77.75619   ? -30.240288   3.2762718    23.217966    1 3673
ATOM C C   . GLN A 1 445 . 445 GLN A C   77.46455   ? -31.720697   3.2622502    22.86632     1 3674
ATOM O O   . GLN A 1 445 . 445 GLN A O   77.06494   ? -32.358967   4.313218     22.907156    1 3675
ATOM C CB  . GLN A 1 445 . 445 GLN A CB  77.342285  ? -30.029957   3.4630997    24.724205    1 3676
ATOM C CG  . GLN A 1 445 . 445 GLN A CG  77.455505  ? -28.60073    3.100423     25.131176    1 3677
ATOM C CD  . GLN A 1 445 . 445 GLN A CD  77.1106    ? -28.375025   3.116629     26.64511     1 3678
ATOM O OE1 . GLN A 1 445 . 445 GLN A OE1 77.93638   ? -29.135448   3.6547406    27.417002    1 3679
ATOM N NE2 . GLN A 1 445 . 445 GLN A NE2 77.37808   ? -27.301828   2.5285015    27.094992    1 3680
ATOM N N   . GLU A 1 446 . 446 GLU A N   80.392334  ? -32.223152   2.1172042    22.489819    1 3681
ATOM C CA  . GLU A 1 446 . 446 GLU A CA  80.235985  ? -33.659153   1.8755867    22.430681    1 3682
ATOM C C   . GLU A 1 446 . 446 GLU A C   80.55248   ? -34.22372    2.314289     23.78893     1 3683
ATOM O O   . GLU A 1 446 . 446 GLU A O   79.69776   ? -34.104816   1.5941246    24.781511    1 3684
ATOM C CB  . GLU A 1 446 . 446 GLU A CB  79.4328    ? -33.940918   0.3789215    22.19675     1 3685
ATOM C CG  . GLU A 1 446 . 446 GLU A CG  76.96432   ? -33.66203    -0.076696955 20.775473    1 3686
ATOM C CD  . GLU A 1 446 . 446 GLU A CD  74.33224   ? -33.723915   -1.6067014   20.633808    1 3687
ATOM O OE1 . GLU A 1 446 . 446 GLU A OE1 72.699715  ? -33.893494   -2.065622    19.492933    1 3688
ATOM O OE2 . GLU A 1 446 . 446 GLU A OE2 70.05614   ? -33.537365   -2.3085992   21.653961    1 3689
ATOM N N   . LEU A 1 447 . 447 LEU A N   70.60017   ? -34.76718    3.5171735    23.84964     1 3690
ATOM C CA  . LEU A 1 447 . 447 LEU A CA  70.038284  ? -35.71833    3.8583312    24.884144    1 3691
ATOM C C   . LEU A 1 447 . 447 LEU A C   70.27249   ? -36.78311    2.7816133    24.759832    1 3692
ATOM O O   . LEU A 1 447 . 447 LEU A O   70.46641   ? -37.397224   2.6393754    23.701448    1 3693
ATOM C CB  . LEU A 1 447 . 447 LEU A CB  70.487854  ? -36.278008   5.269023     24.65414     1 3694
ATOM C CG  . LEU A 1 447 . 447 LEU A CG  74.22267   ? -35.401466   6.368452     25.273438    1 3695
ATOM C CD1 . LEU A 1 447 . 447 LEU A CD1 74.88958   ? -35.73546    7.722618     24.653591    1 3696
ATOM C CD2 . LEU A 1 447 . 447 LEU A CD2 74.25276   ? -35.63029    6.469349     26.78121     1 3697
ATOM N N   . ARG A 1 448 . 448 ARG A N   73.60891   ? -36.930416   1.9762542    25.798124    1 3698
ATOM C CA  . ARG A 1 448 . 448 ARG A CA  74.01067   ? -38.0707     1.0715913    25.902222    1 3699
ATOM C C   . ARG A 1 448 . 448 ARG A C   74.280556  ? -39.301136   1.8868903    25.556963    1 3700
ATOM O O   . ARG A 1 448 . 448 ARG A O   73.79933   ? -39.50191    2.93652      26.160664    1 3701
ATOM C CB  . ARG A 1 448 . 448 ARG A CB  75.03811   ? -38.199642   0.51017594   27.323769    1 3702
ATOM C CG  . ARG A 1 448 . 448 ARG A CG  74.91646   ? -37.39613    -0.7745776   27.527285    1 3703
ATOM C CD  . ARG A 1 448 . 448 ARG A CD  78.376495  ? -37.63683    -1.2818934   28.949236    1 3704
ATOM N NE  . ARG A 1 448 . 448 ARG A NE  78.26724   ? -37.07405    -2.624695    29.168585    1 3705
ATOM C CZ  . ARG A 1 448 . 448 ARG A CZ  78.606415  ? -37.136337   -3.3139935   30.288883    1 3706
ATOM N NH1 . ARG A 1 448 . 448 ARG A NH1 77.38691   ? -37.702374   -2.8160906   31.35887     1 3707
ATOM N NH2 . ARG A 1 448 . 448 ARG A NH2 77.17452   1 -36.63674    -4.507563    30.360048    1 3708
ATOM N N   . ASN A 1 449 . 449 ASN A N   70.98393   ? -40.057507   1.369097     24.622147    1 3709
ATOM C CA  . ASN A 1 449 . 449 ASN A CA  69.99224   ? -41.328796   1.9181336    24.184086    1 3710
ATOM C C   . ASN A 1 449 . 449 ASN A C   69.089554  ? -42.23477    2.1492903    25.401838    1 3711
ATOM O O   . ASN A 1 449 . 449 ASN A O   64.166916  ? -43.057167   1.2982057    25.723131    1 3712
ATOM C CB  . ASN A 1 449 . 449 ASN A CB  65.58656   ? -41.98457    0.92664      23.198671    1 3713
ATOM C CG  . ASN A 1 449 . 449 ASN A CG  64.574814  ? -41.339844   0.85629594   21.833393    1 3714
ATOM O OD1 . ASN A 1 449 . 449 ASN A OD1 68.81601   ? -40.675068   1.7664008    21.391499    1 3715
ATOM N ND2 . ASN A 1 449 . 449 ASN A ND2 69.21361   ? -41.546383   -0.22796084  21.119095    1 3716
ATOM N N   . GLU A 1 450 . 450 GLU A N   68.93059   ? -42.128826   3.2864718    26.06154     1 3717
ATOM C CA  . GLU A 1 450 . 450 GLU A CA  71.30026   ? -43.330753   3.8895822    26.580135    1 3718
ATOM C C   . GLU A 1 450 . 450 GLU A C   72.047745  ? -44.16685    4.238049     25.346033    1 3719
ATOM O O   . GLU A 1 450 . 450 GLU A O   71.590164  ? -43.603294   4.6759872    24.336153    1 3720
ATOM C CB  . GLU A 1 450 . 450 GLU A CB  71.079025  ? -43.04837    5.1116915    27.466434    1 3721
ATOM C CG  . GLU A 1 450 . 450 GLU A CG  71.3114    ? -42.689335   4.666166     28.880497    1 3722
ATOM C CD  . GLU A 1 450 . 450 GLU A CD  71.72868   ? -42.694996   5.813869     29.89529     1 3723
ATOM O OE1 . GLU A 1 450 . 450 GLU A OE1 71.10271   ? -42.828583   5.491321     31.090221    1 3724
ATOM O OE2 . GLU A 1 450 . 450 GLU A OE2 72.27158   ? -42.575607   6.987881     29.491545    1 3725
ATOM N N   . PRO A 1 451 . 451 PRO A N   72.23918   ? -45.46423    3.9790163    25.36617     1 3726
ATOM C CA  . PRO A 1 451 . 451 PRO A CA  80.74336   ? -46.32043    4.1237574    24.199686    1 3727
ATOM C C   . PRO A 1 451 . 451 PRO A C   80.70586   ? -46.52195    5.6100993    23.88045     1 3728
ATOM O O   . PRO A 1 451 . 451 PRO A O   80.88369   ? -47.552498   6.1900697    24.199879    1 3729
ATOM C CB  . PRO A 1 451 . 451 PRO A CB  80.090195  ? -47.615776   3.38658      24.574442    1 3730
ATOM C CG  . PRO A 1 451 . 451 PRO A CG  80.333496  ? -47.684242   3.5614011    26.082819    1 3731
ATOM C CD  . PRO A 1 451 . 451 PRO A CD  79.39536   ? -46.228775   3.5507405    26.522072    1 3732
ATOM N N   . ALA A 1 452 . 452 ALA A N   77.51967   ? -45.538204   6.2262535    23.30175     1 3733
ATOM C CA  . ALA A 1 452 . 452 ALA A CA  76.90833   ? -45.65589    7.5662975    22.776457    1 3734
ATOM C C   . ALA A 1 452 . 452 ALA A C   73.08983   ? -46.457844   7.5134735    21.47525     1 3735
ATOM O O   . ALA A 1 452 . 452 ALA A O   73.351006  ? -46.278145   6.634948     20.627764    1 3736
ATOM C CB  . ALA A 1 452 . 452 ALA A CB  73.57872   ? -44.272892   8.188313     22.630924    1 3737
ATOM N N   . ASN A 1 453 . 453 ASN A N   76.30508   ? -47.3981     8.426317     21.384129    1 3738
ATOM C CA  . ASN A 1 453 . 453 ASN A CA  76.43693   ? -48.400974   8.531027     20.326591    1 3739
ATOM C C   . ASN A 1 453 . 453 ASN A C   76.10956   ? -47.797512   8.773117     18.929047    1 3740
ATOM O O   . ASN A 1 453 . 453 ASN A O   77.6269    ? -46.619125   9.082851     18.791574    1 3741
ATOM C CB  . ASN A 1 453 . 453 ASN A CB  78.23147   ? -49.34457    9.68463      20.72743     1 3742
ATOM C CG  . ASN A 1 453 . 453 ASN A CG  78.01296   ? -50.783062   9.27066      20.952578    1 3743
ATOM O OD1 . ASN A 1 453 . 453 ASN A OD1 77.583466  ? -51.216946   8.200942     20.585913    1 3744
ATOM N ND2 . ASN A 1 453 . 453 ASN A ND2 77.598915  ? -51.56789    10.14902     21.547365    1 3745
ATOM N N   . ASN A 1 454 . 454 ASN A N   78.007     ? -48.66047    8.751284     17.924858    1 3746
ATOM C CA  . ASN A 1 454 . 454 ASN A CA  77.408516  ? -48.39384    8.789388     16.48027     1 3747
ATOM C C   . ASN A 1 454 . 454 ASN A C   78.25302   ? -47.3979     9.830466     15.930585    1 3748
ATOM O O   . ASN A 1 454 . 454 ASN A O   77.817375  ? -47.08418    9.758938     14.743665    1 3749
ATOM C CB  . ASN A 1 454 . 454 ASN A CB  80.25025   ? -49.74165    9.020536     15.769606    1 3750
ATOM C CG  . ASN A 1 454 . 454 ASN A CG  79.900314  ? -50.599644   7.7859726    15.628394    1 3751
ATOM O OD1 . ASN A 1 454 . 454 ASN A OD1 80.07305   ? -50.207565   6.675035     15.887713    1 3752
ATOM N ND2 . ASN A 1 454 . 454 ASN A ND2 79.405914  ? -51.825737   7.9633665    15.194481    1 3753
ATOM N N   . GLN A 1 455 . 455 GLN A N   79.471634  ? -46.91767    10.748034    16.709124    1 3754
ATOM C CA  . GLN A 1 455 . 455 GLN A CA  76.41881   ? -45.923183   11.735391    16.252201    1 3755
ATOM C C   . GLN A 1 455 . 455 GLN A C   75.45666   ? -44.52306    11.139243    16.007914    1 3756
ATOM O O   . GLN A 1 455 . 455 GLN A O   72.34794   ? -43.5689     11.872939    15.786469    1 3757
ATOM C CB  . GLN A 1 455 . 455 GLN A CB  66.86113   ? -45.866913   12.906271    17.239817    1 3758
ATOM C CG  . GLN A 1 455 . 455 GLN A CG  68.581955  ? -47.110245   13.792192    17.152868    1 3759
ATOM C CD  . GLN A 1 455 . 455 GLN A CD  67.520294  ? -47.029377   15.014665    18.07439     1 3760
ATOM O OE1 . GLN A 1 455 . 455 GLN A OE1 72.29673   ? -46.306076   15.056224    19.046288    1 3761
ATOM N NE2 . GLN A 1 455 . 455 GLN A NE2 73.10825   ? -47.803925   16.033693    17.801327    1 3762
ATOM N N   . GLY A 1 456 . 456 GLY A N   72.95456   ? -44.37031    9.832062     16.025154    1 3763
ATOM C CA  . GLY A 1 456 . 456 GLY A CA  75.223015  ? -43.07777    9.16256      15.897556    1 3764
ATOM C C   . GLY A 1 456 . 456 GLY A C   75.72266   ? -42.486996   9.090059     14.491138    1 3765
ATOM O O   . GLY A 1 456 . 456 GLY A O   75.26534   ? -41.28544    8.881727     14.379488    1 3766
ATOM N N   . GLU A 1 457 . 457 GLU A N   74.923515  ? -43.289196   9.244936     13.432695    1 3767
ATOM C CA  . GLU A 1 457 . 457 GLU A CA  75.087265  ? -42.77886    9.059401     12.067341    1 3768
ATOM C C   . GLU A 1 457 . 457 GLU A C   75.35118   ? -41.810852   10.168083    11.639964    1 3769
ATOM O O   . GLU A 1 457 . 457 GLU A O   74.68463   ? -40.7493     9.878123     11.086143    1 3770
ATOM C CB  . GLU A 1 457 . 457 GLU A CB  75.59147   ? -43.933743   8.933404     11.062628    1 3771
ATOM C CG  . GLU A 1 457 . 457 GLU A CG  75.25875   ? -44.608086   7.5615277    11.150965    1 3772
ATOM C CD  . GLU A 1 457 . 457 GLU A CD  79.90843   ? -45.702095   7.341895     10.09861     1 3773
ATOM O OE1 . GLU A 1 457 . 457 GLU A OE1 79.63712   ? -45.978973   6.148285     9.820389     1 3774
ATOM O OE2 . GLU A 1 457 . 457 GLU A OE2 79.8239    ? -46.26262    8.326635     9.593443     1 3775
ATOM N N   . GLU A 1 458 . 458 GLU A N   79.064735  ? -42.10642    11.406776    11.9805765   1 3776
ATOM C CA  . GLU A 1 458 . 458 GLU A CA  79.11056   ? -41.237843   12.537985    11.624624    1 3777
ATOM C C   . GLU A 1 458 . 458 GLU A C   76.39712   ? -39.87812    12.495096    12.331913    1 3778
ATOM O O   . GLU A 1 458 . 458 GLU A O   75.07742   ? -38.87438    12.963186    11.796866    1 3779
ATOM C CB  . GLU A 1 458 . 458 GLU A CB  71.02407   ? -41.934418   13.870248    11.949435    1 3780
ATOM C CG  . GLU A 1 458 . 458 GLU A CG  66.63446   ? -43.06658    14.187008    10.9724045   1 3781
ATOM C CD  . GLU A 1 458 . 458 GLU A CD  68.5208    ? -43.73338    15.536865    11.271116    1 3782
ATOM O OE1 . GLU A 1 458 . 458 GLU A OE1 67.63658   ? -44.322823   16.098736    10.323848    1 3783
ATOM O OE2 . GLU A 1 458 . 458 GLU A OE2 72.22415   ? -43.672985   15.985411    12.431665    1 3784
ATOM N N   . SER A 1 459 . 459 SER A N   73.14922   ? -39.811127   11.910289    13.4986      1 3785
ATOM C CA  . SER A 1 459 . 459 SER A CA  73.07692   ? -38.571285   11.87466     14.282276    1 3786
ATOM C C   . SER A 1 459 . 459 SER A C   75.46718   ? -37.50584    10.937891    13.708298    1 3787
ATOM O O   . SER A 1 459 . 459 SER A O   75.83677   ? -36.315926   11.152581    13.936376    1 3788
ATOM C CB  . SER A 1 459 . 459 SER A CB  75.41301   ? -38.879875   11.535714    15.7358885   1 3789
ATOM O OG  . SER A 1 459 . 459 SER A OG  75.11363   ? -39.343727   10.210282    15.868066    1 3790
ATOM N N   . ALA A 1 460 . 460 ALA A N   75.41993   ? -37.90761    9.933623     12.945797    1 3791
ATOM C CA  . ALA A 1 460 . 460 ALA A CA  75.646126  ? -36.97604    8.960798     12.380006    1 3792
ATOM C C   . ALA A 1 460 . 460 ALA A C   75.03355   ? -36.07913    9.552664     11.284582    1 3793
ATOM O O   . ALA A 1 460 . 460 ALA A O   75.725105  ? -34.909218   9.178237     11.18072     1 3794
ATOM C CB  . ALA A 1 460 . 460 ALA A CB  75.11736   ? -37.776176   7.7724414    11.869015    1 3795
ATOM N N   . GLU A 1 461 . 461 GLU A N   79.45834   ? -36.609104   10.493916    10.504635    1 3796
ATOM C CA  . GLU A 1 461 . 461 GLU A CA  79.0428    ? -35.826046   11.140157    9.444022     1 3797
ATOM C C   . GLU A 1 461 . 461 GLU A C   79.225174  ? -34.769028   12.111318    9.977929     1 3798
ATOM O O   . GLU A 1 461 . 461 GLU A O   78.25786   ? -33.745953   12.327988    9.33071      1 3799
ATOM C CB  . GLU A 1 461 . 461 GLU A CB  78.292465  ? -36.7323     11.884074    8.464468     1 3800
ATOM C CG  . GLU A 1 461 . 461 GLU A CG  72.479965  ? -37.510555   10.937205    7.547808     1 3801
ATOM C CD  . GLU A 1 461 . 461 GLU A CD  72.96842   ? -37.9877     11.691485    6.2981124    1 3802
ATOM O OE1 . GLU A 1 461 . 461 GLU A OE1 70.36622   ? -37.63707    11.23281     5.174763     1 3803
ATOM O OE2 . GLU A 1 461 . 461 GLU A OE2 65.6896    ? -38.603012   12.751129    6.443883     1 3804
ATOM N N   . ILE A 1 462 . 462 ILE A N   68.00629   ? -35.00442    12.67031     11.142477    1 3805
ATOM C CA  . ILE A 1 462 . 462 ILE A CA  67.63162   ? -34.121494   13.673526    11.743021    1 3806
ATOM C C   . ILE A 1 462 . 462 ILE A C   70.44824   ? -32.859264   13.02683     12.321756    1 3807
ATOM O O   . ILE A 1 462 . 462 ILE A O   70.580185  ? -31.802982   13.651526    12.367636    1 3808
ATOM C CB  . ILE A 1 462 . 462 ILE A CB  70.47521   ? -34.910374   14.508861    12.777278    1 3809
ATOM C CG1 . ILE A 1 462 . 462 ILE A CG1 72.853676  ? -36.130478   15.176691    12.113734    1 3810
ATOM C CG2 . ILE A 1 462 . 462 ILE A CG2 73.62864   ? -34.017876   15.560184    13.430445    1 3811
ATOM C CD1 . ILE A 1 462 . 462 ILE A CD1 73.47223   ? -37.082897   15.871172    13.10555     1 3812
ATOM N N   . ILE A 1 463 . 463 ILE A N   72.9937    ? -32.930424   11.773592    12.7227955   1 3813
ATOM C CA  . ILE A 1 463 . 463 ILE A CA  73.10789   ? -31.82313    11.0671835   13.390321    1 3814
ATOM C C   . ILE A 1 463 . 463 ILE A C   73.57926   ? -30.543653   11.029041    12.5385895   1 3815
ATOM O O   . ILE A 1 463 . 463 ILE A O   72.720955  ? -29.490044   11.402703    13.055586    1 3816
ATOM C CB  . ILE A 1 463 . 463 ILE A CB  73.50788   ? -32.268356   9.669984     13.868586    1 3817
ATOM C CG1 . ILE A 1 463 . 463 ILE A CG1 73.45964   ? -33.36855    9.779666     14.931563    1 3818
ATOM C CG2 . ILE A 1 463 . 463 ILE A CG2 78.64773   ? -31.070444   8.881629     14.407685    1 3819
ATOM C CD1 . ILE A 1 463 . 463 ILE A CD1 78.17143   ? -34.108868   8.454429     15.200061    1 3820
ATOM N N   . PRO A 1 464 . 464 PRO A N   78.23395   ? -30.582893   10.651934    11.258567    1 3821
ATOM C CA  . PRO A 1 464 . 464 PRO A CA  76.89826   ? -29.376637   10.656403    10.433493    1 3822
ATOM C C   . PRO A 1 464 . 464 PRO A C   77.50038   ? -28.7696     12.041283    10.273469    1 3823
ATOM O O   . PRO A 1 464 . 464 PRO A O   74.644875  ? -27.550497   12.181881    10.261659    1 3824
ATOM C CB  . PRO A 1 464 . 464 PRO A CB  72.39794   ? -29.807686   10.090988    9.084823     1 3825
ATOM C CG  . PRO A 1 464 . 464 PRO A CG  71.25662   ? -31.085665   9.331411     9.38835      1 3826
ATOM C CD  . PRO A 1 464 . 464 PRO A CD  65.40444   ? -31.699665   10.127959    10.52887     1 3827
ATOM N N   . LEU A 1 465 . 465 LEU A N   64.73255   ? -29.624557   13.048623    10.167412    1 3828
ATOM C CA  . LEU A 1 465 . 465 LEU A CA  64.36295   ? -29.18673    14.430856    10.042934    1 3829
ATOM C C   . LEU A 1 465 . 465 LEU A C   68.26938   ? -28.507845   14.918097    11.312858    1 3830
ATOM O O   . LEU A 1 465 . 465 LEU A O   68.38199   ? -27.434536   15.500176    11.217112    1 3831
ATOM C CB  . LEU A 1 465 . 465 LEU A CB  68.39248   ? -30.37166    15.320215    9.677122     1 3832
ATOM C CG  . LEU A 1 465 . 465 LEU A CG  71.27838   ? -30.855902   15.088712    8.244202     1 3833
ATOM C CD1 . LEU A 1 465 . 465 LEU A CD1 72.06488   ? -32.242603   15.6841345   8.085621     1 3834
ATOM C CD2 . LEU A 1 465 . 465 LEU A CD2 71.63316   ? -29.919937   15.744912    7.23733      1 3835
ATOM N N   . ASN A 1 466 . 466 ASN A N   71.12911   ? -29.068232   14.608546    12.465464    1 3836
ATOM C CA  . ASN A 1 466 . 466 ASN A CA  71.05622   ? -28.464478   14.971976    13.74434     1 3837
ATOM C C   . ASN A 1 466 . 466 ASN A C   71.386826  ? -27.100677   14.311158    13.943199    1 3838
ATOM O O   . ASN A 1 466 . 466 ASN A O   70.62721   ? -26.191854   14.935691    14.4793005   1 3839
ATOM C CB  . ASN A 1 466 . 466 ASN A CB  71.98597   ? -29.41698    14.595909    14.886776    1 3840
ATOM C CG  . ASN A 1 466 . 466 ASN A CG  71.878624  ? -30.616745   15.503691    14.987734    1 3841
ATOM O OD1 . ASN A 1 466 . 466 ASN A OD1 78.22116   ? -30.70516    16.54616     14.368719    1 3842
ATOM N ND2 . ASN A 1 466 . 466 ASN A ND2 77.89961   ? -31.583796   15.144428    15.797621    1 3843
ATOM N N   . ILE A 1 467 . 467 ILE A N   78.245155  ? -26.929354   13.089212    13.462876    1 3844
ATOM C CA  . ILE A 1 467 . 467 ILE A CA  76.95461   ? -25.63373    12.402469    13.491445    1 3845
ATOM C C   . ILE A 1 467 . 467 ILE A C   77.33561   ? -24.632133   13.133568    12.598374    1 3846
ATOM O O   . ILE A 1 467 . 467 ILE A O   71.62285   ? -23.510386   13.406555    13.018115    1 3847
ATOM C CB  . ILE A 1 467 . 467 ILE A CB  70.29749   ? -25.793398   10.924489    13.091781    1 3848
ATOM C CG1 . ILE A 1 467 . 467 ILE A CG1 66.39247   ? -26.628206   10.179877    14.145018    1 3849
ATOM C CG2 . ILE A 1 467 . 467 ILE A CG2 61.641468  ? -24.423773   10.252484    12.929657    1 3850
ATOM C CD1 . ILE A 1 467 . 467 ILE A CD1 65.360214  ? -27.105947   8.791446     13.687587    1 3851
ATOM N N   . ILE A 1 468 . 468 ILE A N   64.48646   ? -25.047773   13.500491    11.390442    1 3852
ATOM C CA  . ILE A 1 468 . 468 ILE A CA  67.708115  ? -24.203327   14.253212    10.456763    1 3853
ATOM C C   . ILE A 1 468 . 468 ILE A C   68.08163   ? -23.919395   15.658879    10.989865    1 3854
ATOM O O   . ILE A 1 468 . 468 ILE A O   68.1126    ? -22.80057    16.1477      10.863731    1 3855
ATOM C CB  . ILE A 1 468 . 468 ILE A CB  71.70859   ? -24.851532   14.292425    9.068516     1 3856
ATOM C CG1 . ILE A 1 468 . 468 ILE A CG1 72.14294   ? -24.9198     12.8820715   8.465115     1 3857
ATOM C CG2 . ILE A 1 468 . 468 ILE A CG2 71.720375  ? -24.065771   15.208179    8.125673     1 3858
ATOM C CD1 . ILE A 1 468 . 468 ILE A CD1 71.528946  ? -25.810091   12.811157    7.221458     1 3859
ATOM N N   . GLU A 1 469 . 469 GLU A N   71.45401   ? -24.900583   16.299345    11.605984    1 3860
ATOM C CA  . GLU A 1 469 . 469 GLU A CA  71.856316  ? -24.729517   17.60902     12.236418    1 3861
ATOM C C   . GLU A 1 469 . 469 GLU A C   71.24609   ? -23.667673   17.58642     13.327297    1 3862
ATOM O O   . GLU A 1 469 . 469 GLU A O   71.96876   ? -22.821276   18.469133    13.375745    1 3863
ATOM C CB  . GLU A 1 469 . 469 GLU A CB  71.56924   ? -26.034285   18.103624    12.864391    1 3864
ATOM C CG  . GLU A 1 469 . 469 GLU A CG  77.08279   ? -27.016968   18.694996    11.867565    1 3865
ATOM C CD  . GLU A 1 469 . 469 GLU A CD  76.74567   ? -27.832222   19.789547    12.529888    1 3866
ATOM O OE1 . GLU A 1 469 . 469 GLU A OE1 76.75478   ? -27.846762   20.894249    11.932577    1 3867
ATOM O OE2 . GLU A 1 469 . 469 GLU A OE2 75.761116  ? -28.315758   19.608011    13.657401    1 3868
ATOM N N   . GLN A 1 470 . 470 GLN A N   76.149445  ? -23.684956   16.571922    14.144572    1 3869
ATOM C CA  . GLN A 1 470 . 470 GLN A CA  74.11228   ? -22.67839    16.400507    15.182979    1 3870
ATOM C C   . GLN A 1 470 . 470 GLN A C   73.06033   ? -21.293804   16.192398    14.592825    1 3871
ATOM O O   . GLN A 1 470 . 470 GLN A O   69.28003   ? -20.335983   16.789368    15.070172    1 3872
ATOM C CB  . GLN A 1 470 . 470 GLN A CB  64.068054  ? -23.061876   15.234692    16.071785    1 3873
ATOM C CG  . GLN A 1 470 . 470 GLN A CG  65.98239   ? -24.213923   15.625481    16.979206    1 3874
ATOM C CD  . GLN A 1 470 . 470 GLN A CD  65.40014   ? -24.795427   14.436266    17.719645    1 3875
ATOM O OE1 . GLN A 1 470 . 470 GLN A OE1 69.552246  ? -24.213673   13.372246    17.81925     1 3876
ATOM N NE2 . GLN A 1 470 . 470 GLN A NE2 70.00469   ? -25.96353    14.592161    18.264406    1 3877
ATOM N N   . GLU A 1 471 . 471 GLU A N   70.18882   ? -21.194202   15.443283    13.518019    1 3878
ATOM C CA  . GLU A 1 471 . 471 GLU A CA  71.98843   ? -19.926918   15.273701    12.801929    1 3879
ATOM C C   . GLU A 1 471 . 471 GLU A C   72.34068   ? -19.444363   16.550299    12.117455    1 3880
ATOM O O   . GLU A 1 471 . 471 GLU A O   72.01474   ? -18.245277   16.749138    11.972466    1 3881
ATOM C CB  . GLU A 1 471 . 471 GLU A CB  71.77199   ? -20.05768    14.182653    11.750498    1 3882
ATOM C CG  . GLU A 1 471 . 471 GLU A CG  72.05988   ? -20.15553    12.815655    12.410158    1 3883
ATOM C CD  . GLU A 1 471 . 471 GLU A CD  72.25128   ? -20.083382   11.706593    11.38238     1 3884
ATOM O OE1 . GLU A 1 471 . 471 GLU A OE1 71.53291   ? -19.377586   10.721699    11.663378    1 3885
ATOM O OE2 . GLU A 1 471 . 471 GLU A OE2 72.20072   ? -20.751184   11.786458    10.335495    1 3886
ATOM N N   . SER A 1 472 . 472 SER A N   71.60719   ? -20.35983    17.407753    11.70109     1 3887
ATOM C CA  . SER A 1 472 . 472 SER A CA  75.03442   ? -20.003931   18.673466    11.049739    1 3888
ATOM C C   . SER A 1 472 . 472 SER A C   74.52904   ? -19.723114   19.817766    12.017805    1 3889
ATOM O O   . SER A 1 472 . 472 SER A O   74.63001   ? -19.174915   20.837532    11.604548    1 3890
ATOM C CB  . SER A 1 472 . 472 SER A CB  72.839035  ? -21.091585   19.076132    10.070454    1 3891
ATOM O OG  . SER A 1 472 . 472 SER A OG  73.33556   ? -22.310934   19.33308     10.718908    1 3892
ATOM N N   . SER A 1 473 . 473 SER A N   72.48115   ? -20.124355   19.665434    13.247978    1 3893
ATOM C CA  . SER A 1 473 . 473 SER A CA  69.905     ? -19.769403   20.58044     14.336686    1 3894
ATOM C C   . SER A 1 473 . 473 SER A C   68.958084  ? -18.402262   20.26455     14.926572    1 3895
ATOM O O   . SER A 1 473 . 473 SER A O   66.40185   ? -17.946196   20.988953    15.811121    1 3896
ATOM C CB  . SER A 1 473 . 473 SER A CB  66.5888    ? -20.830576   20.534689    15.432511    1 3897
ATOM O OG  . SER A 1 473 . 473 SER A OG  65.948296  ? -22.099867   20.85122     14.923061    1 3898
ATOM N N   . ALA A 1 474 . 474 ALA A N   64.253944  ? -17.803125   19.195824    14.476352    1 3899
ATOM C CA  . ALA A 1 474 . 474 ALA A CA  62.76388   ? -16.447657   18.79276     14.785572    1 3900
ATOM C C   . ALA A 1 474 . 474 ALA A C   62.738884  ? -15.416538   19.473799    13.876832    1 3901
ATOM O O   . ALA A 1 474 . 474 ALA A O   64.209755  ? -15.744166   19.812824    12.72458     1 3902
ATOM C CB  . ALA A 1 474 . 474 ALA A CB  65.19297   ? -16.377567   17.279211    14.71427     1 3903
ATOM N N   . SER B 2 1   . 1   SER B N   64.36273   ? 2.8143044    -4.315751    -14.745761   1 3904
ATOM C CA  . SER B 2 1   . 1   SER B CA  63.032047  ? 3.2245014    -3.3683856   -13.705099   1 3905
ATOM C C   . SER B 2 1   . 1   SER B C   63.73539   ? 2.0003948    -2.735132    -13.074403   1 3906
ATOM O O   . SER B 2 1   . 1   SER B O   64.41903   ? 1.1255       -2.2361107   -13.780364   1 3907
ATOM C CB  . SER B 2 1   . 1   SER B CB  63.82779   ? 4.14934      -2.3235018   -14.304738   1 3908
ATOM O OG  . SER B 2 1   . 1   SER B OG  66.321686  ? 4.4272523    -1.2890925   -13.387599   1 3909
ATOM N N   . CYS B 2 2   . 2   CYS B N   66.772804  ? 1.9117812    -2.7463958   -11.774195   1 3910
ATOM C CA  . CYS B 2 2   . 2   CYS B CA  72.39851   ? 0.7954711    -2.1384187   -11.063201   1 3911
ATOM C C   . CYS B 2 2   . 2   CYS B C   71.88583   ? 1.004567     -0.6307076   -10.919977   1 3912
ATOM O O   . CYS B 2 2   . 2   CYS B O   71.97125   ? 1.7892745    -0.16913849  -10.08813    1 3913
ATOM C CB  . CYS B 2 2   . 2   CYS B CB  69.990036  ? 0.59818465   -2.8343346   -9.720958    1 3914
ATOM S SG  . CYS B 2 2   . 2   CYS B SG  70.46597   ? -0.95958453  -2.3407147   -8.946963    1 3915
ATOM N N   . ASN B 2 3   . 3   ASN B N   65.65582   ? 0.2877209    0.14108242   -11.710126   1 3916
ATOM C CA  . ASN B 2 3   . 3   ASN B CA  65.92641   ? 0.3606349    1.605679     -11.749286   1 3917
ATOM C C   . ASN B 2 3   . 3   ASN B C   61.92489   ? -0.8273495   2.3084986    -11.089017   1 3918
ATOM O O   . ASN B 2 3   . 3   ASN B O   54.06953   ? -0.9627612   3.5185711    -11.198487   1 3919
ATOM C CB  . ASN B 2 3   . 3   ASN B CB  55.6755    ? 0.5822927    2.0597086    -13.198273   1 3920
ATOM C CG  . ASN B 2 3   . 3   ASN B CG  53.202965  ? 2.0444005    2.0037487    -13.596929   1 3921
ATOM O OD1 . ASN B 2 3   . 3   ASN B OD1 58.65696   ? 2.9342332    2.029711     -12.769313   1 3922
ATOM N ND2 . ASN B 2 3   . 3   ASN B ND2 59.474407  ? 2.3128428    1.9690017    -14.876724   1 3923
ATOM N N   . THR B 2 4   . 4   THR B N   59.89913   ? -1.6644725   1.5922381    -10.405266   1 3924
ATOM C CA  . THR B 2 4   . 4   THR B CA  62.734707  ? -2.8047428   2.174781     -9.685967    1 3925
ATOM C C   . THR B 2 4   . 4   THR B C   63.043995  ? -2.367435    2.9090054    -8.425694    1 3926
ATOM O O   . THR B 2 4   . 4   THR B O   62.495125  ? -1.2938162   2.6583056    -7.8755593   1 3927
ATOM C CB  . THR B 2 4   . 4   THR B CB  62.23611   ? -3.858176    1.1280619    -9.337196    1 3928
ATOM O OG1 . THR B 2 4   . 4   THR B OG1 62.662624  ? -3.365807    0.2255515    -8.390471    1 3929
ATOM C CG2 . THR B 2 4   . 4   THR B CG2 63.056843  ? -4.340791    0.35417318   -10.552489   1 3930
ATOM N N   . ALA B 2 5   . 5   ALA B N   61.77722   ? -3.214947    3.7936785    -7.934394    1 3931
ATOM C CA  . ALA B 2 5   . 5   ALA B CA  62.78211   ? -2.9898365   4.5363665    -6.699421    1 3932
ATOM C C   . ALA B 2 5   . 5   ALA B C   62.919403  ? -2.7660856   3.6319325    -5.4814105   1 3933
ATOM O O   . ALA B 2 5   . 5   ALA B O   69.51233   ? -1.9413304   3.927611     -4.626848    1 3934
ATOM C CB  . ALA B 2 5   . 5   ALA B CB  69.11583   ? -4.193206    5.4422956    -6.491581    1 3935
ATOM N N   . THR B 2 6   . 6   THR B N   69.505905  ? -3.4332192   2.4998186    -5.438144    1 3936
ATOM C CA  . THR B 2 6   . 6   THR B CA  66.58094   ? -3.3105807   1.5284548    -4.3401914   1 3937
ATOM C C   . THR B 2 6   . 6   THR B C   66.18439   ? -1.9985863   0.7535279    -4.3573422   1 3938
ATOM O O   . THR B 2 6   . 6   THR B O   62.161793  ? -1.6335337   0.16488357   -3.345215    1 3939
ATOM C CB  . THR B 2 6   . 6   THR B CB  58.42235   ? -4.4857445   0.55699176   -4.369552    1 3940
ATOM O OG1 . THR B 2 6   . 6   THR B OG1 55.63893   ? -4.552829    -0.09766125  -5.608035    1 3941
ATOM C CG2 . THR B 2 6   . 6   THR B CG2 50.913177  ? -5.8137584   1.2776848    -4.1659503   1 3942
ATOM N N   . CYS B 2 7   . 7   CYS B N   51.546955  ? -1.2646657   0.76675296   -5.4722934   1 3943
ATOM C CA  . CYS B 2 7   . 7   CYS B CA  50.121773  ? 0.021573927  0.09153521   -5.59879     1 3944
ATOM C C   . CYS B 2 7   . 7   CYS B C   49.75689   ? 1.2223339    0.96322954   -5.2159305   1 3945
ATOM O O   . CYS B 2 7   . 7   CYS B O   50.871162  ? 2.3634932    0.52505195   -5.3593373   1 3946
ATOM C CB  . CYS B 2 7   . 7   CYS B CB  51.078625  ? 0.1934965    -0.4249872   -7.0254188   1 3947
ATOM S SG  . CYS B 2 7   . 7   CYS B SG  54.153633  ? -1.0802807   -1.5852988   -7.5293937   1 3948
ATOM N N   . VAL B 2 8   . 8   VAL B N   54.423725  ? 0.99481755   2.179103     -4.7538257   1 3949
ATOM C CA  . VAL B 2 8   . 8   VAL B CA  53.081882  ? 2.0508287    3.1665273    -4.494359    1 3950
ATOM C C   . VAL B 2 8   . 8   VAL B C   52.128937  ? 3.0977678    2.651738     -3.5116343   1 3951
ATOM O O   . VAL B 2 8   . 8   VAL B O   53.223083  ? 4.2863326    2.690657     -3.8197026   1 3952
ATOM C CB  . VAL B 2 8   . 8   VAL B CB  54.18154   ? 1.4089352    4.481386     -4.023207    1 3953
ATOM C CG1 . VAL B 2 8   . 8   VAL B CG1 54.15696   ? 0.76297176   5.1950707    -5.204288    1 3954
ATOM C CG2 . VAL B 2 8   . 8   VAL B CG2 56.584686  ? 2.399259     5.4532714    -3.4045298   1 3955
ATOM N N   . THR B 2 9   . 9   THR B N   58.1192    ? 2.681946     2.1233685    -2.393362    1 3956
ATOM C CA  . THR B 2 9   . 9   THR B CA  65.27725   ? 3.6010017    1.5881413    -1.3780336   1 3957
ATOM C C   . THR B 2 9   . 9   THR B C   63.948547  ? 4.375286     0.38564783   -1.8892366   1 3958
ATOM O O   . THR B 2 9   . 9   THR B O   64.32605   ? 5.568616     0.27091384   -1.6363236   1 3959
ATOM C CB  . THR B 2 9   . 9   THR B CB  61.548077  ? 2.8399246    1.1955543    -0.11588981  1 3960
ATOM O OG1 . THR B 2 9   . 9   THR B OG1 61.25754   ? 1.9894588    2.2448232    0.27431014   1 3961
ATOM C CG2 . THR B 2 9   . 9   THR B CG2 61.366188  ? 3.7667491    0.8891795    1.0574213    1 3962
ATOM N N   . HIS B 2 10  . 10  HIS B N   58.102924  ? 3.7277203    -0.4785539   -2.635378    1 3963
ATOM C CA  . HIS B 2 10  . 10  HIS B CA  58.232807  ? 4.3792763    -1.6598625   -3.1823466   1 3964
ATOM C C   . HIS B 2 10  . 10  HIS B C   55.609085  ? 5.413119     -1.2940773   -4.244793    1 3965
ATOM O O   . HIS B 2 10  . 10  HIS B O   56.46608   ? 6.502917     -1.8531772   -4.255404    1 3966
ATOM C CB  . HIS B 2 10  . 10  HIS B CB  55.774677  ? 3.3206248    -2.6255023   -3.6984165   1 3967
ATOM C CG  . HIS B 2 10  . 10  HIS B CG  52.42176   ? 3.8545828    -4.0197206   -3.8467546   1 3968
ATOM N ND1 . HIS B 2 10  . 10  HIS B ND1 51.38695   1 4.2015815    -4.87478     -2.8184142   1 3969
ATOM C CD2 . HIS B 2 10  . 10  HIS B CD2 51.73713   ? 4.085336     -4.6866975   -5.017532    1 3970
ATOM C CE1 . HIS B 2 10  . 10  HIS B CE1 52.799183  ? 4.636445     -6.025474    -3.363281    1 3971
ATOM N NE2 . HIS B 2 10  . 10  HIS B NE2 53.139244  ? 4.5732455    -5.9396      -4.6955338   1 3972
ATOM N N   . ARG B 2 11  . 11  ARG B N   52.33754   ? 5.14123      -0.3076647   -5.0732536   1 3973
ATOM C CA  . ARG B 2 11  . 11  ARG B CA  51.359222  ? 6.108913     0.24462724   -6.030691    1 3974
ATOM C C   . ARG B 2 11  . 11  ARG B C   52.066658  ? 7.318175     0.8443724    -5.346588    1 3975
ATOM O O   . ARG B 2 11  . 11  ARG B O   52.694     ? 8.429315     0.60819566   -5.8033338   1 3976
ATOM C CB  . ARG B 2 11  . 11  ARG B CB  52.24102   ? 5.4504347    1.3046452    -6.9235134   1 3977
ATOM C CG  . ARG B 2 11  . 11  ARG B CG  54.601967  ? 4.603495     0.6689437    -8.019058    1 3978
ATOM C CD  . ARG B 2 11  . 11  ARG B CD  56.474537  ? 4.078718     1.7178948    -8.990998    1 3979
ATOM N NE  . ARG B 2 11  . 11  ARG B NE  60.45714   ? 3.0828238    2.5905516    -8.363611    1 3980
ATOM C CZ  . ARG B 2 11  . 11  ARG B CZ  60.54586   ? 2.5854561    3.6944797    -8.870997    1 3981
ATOM N NH1 . ARG B 2 11  . 11  ARG B NH1 61.32437   ? 2.9595242    4.1347322    -10.027449   1 3982
ATOM N NH2 . ARG B 2 11  . 11  ARG B NH2 57.991188  1 1.6987718    4.3813434    -8.22892     1 3983
ATOM N N   . LEU B 2 12  . 12  LEU B N   56.857647  ? 7.1130958    1.5835075    -4.2786164   1 3984
ATOM C CA  . LEU B 2 12  . 12  LEU B CA  52.42104   ? 8.212319     2.1256783    -3.4869766   1 3985
ATOM C C   . LEU B 2 12  . 12  LEU B C   50.452686  ? 9.088479     1.015591     -2.9170897   1 3986
ATOM O O   . LEU B 2 12  . 12  LEU B O   44.96876   ? 10.306147    1.0635983    -3.067316    1 3987
ATOM C CB  . LEU B 2 12  . 12  LEU B CB  39.37348   ? 7.643298     3.0100095    -2.3715081   1 3988
ATOM C CG  . LEU B 2 12  . 12  LEU B CG  39.100475  ? 8.713153     3.5886571    -1.4317843   1 3989
ATOM C CD1 . LEU B 2 12  . 12  LEU B CD1 35.902573  ? 8.0442095    4.3401065    -0.29136127  1 3990
ATOM C CD2 . LEU B 2 12  . 12  LEU B CD2 43.41107   ? 9.654082     4.541251     -2.165883    1 3991
ATOM N N   . ALA B 2 13  . 13  ALA B N   45.848587  ? 8.486525     0.007931233  -2.3165717   1 3992
ATOM C CA  . ALA B 2 13  . 13  ALA B CA  45.361797  ? 9.209632     -1.1330924   -1.7789699   1 3993
ATOM C C   . ALA B 2 13  . 13  ALA B C   47.125046  ? 9.998249     -1.8699735   -2.8597672   1 3994
ATOM O O   . ALA B 2 13  . 13  ALA B O   47.189148  ? 11.17879     -2.147115    -2.680126    1 3995
ATOM C CB  . ALA B 2 13  . 13  ALA B CB  45.831585  ? 8.209529     -2.0480788   -1.0828013   1 3996
ATOM N N   . GLY B 2 14  . 14  GLY B N   44.999912  ? 9.384373     -2.1193771   -4.0000854   1 3997
ATOM C CA  . GLY B 2 14  . 14  GLY B CA  45.767307  ? 10.047179    -2.7557783   -5.1317315   1 3998
ATOM C C   . GLY B 2 14  . 14  GLY B C   46.50695   ? 11.211592    -1.9431847   -5.6827693   1 3999
ATOM O O   . GLY B 2 14  . 14  GLY B O   46.382893  ? 12.281528    -2.4965515   -5.926871    1 4000
ATOM N N   . LEU B 2 15  . 15  LEU B N   48.910595  ? 11.050973    -0.6333043   -5.8096237   1 4001
ATOM C CA  . LEU B 2 15  . 15  LEU B CA  50.534046  ? 12.113671    0.2687451    -6.25273     1 4002
ATOM C C   . LEU B 2 15  . 15  LEU B C   63.356304  ? 13.280726    0.27464172   -5.274698    1 4003
ATOM O O   . LEU B 2 15  . 15  LEU B O   62.379753  ? 14.420304    0.080740266  -5.682588    1 4004
ATOM C CB  . LEU B 2 15  . 15  LEU B CB  63.43578   ? 11.537258    1.6773635    -6.446787    1 4005
ATOM C CG  . LEU B 2 15  . 15  LEU B CG  59.525936  ? 12.577882    2.732855     -6.8671036   1 4006
ATOM C CD1 . LEU B 2 15  . 15  LEU B CD1 58.3987    ? 11.933771    4.112072     -6.9110484   1 4007
ATOM C CD2 . LEU B 2 15  . 15  LEU B CD2 52.32085   ? 13.166363    2.4407716    -8.243814    1 4008
ATOM N N   . LEU B 2 16  . 16  LEU B N   51.346325  ? 13.01694     0.45823428   -4.0116005   1 4009
ATOM C CA  . LEU B 2 16  . 16  LEU B CA  48.46087   ? 14.053572    0.5005976    -2.9880025   1 4010
ATOM C C   . LEU B 2 16  . 16  LEU B C   43.19328   ? 14.769818    -0.83710843  -2.8402758   1 4011
ATOM O O   . LEU B 2 16  . 16  LEU B O   46.087303  ? 15.992082    -0.8586696   -2.7490273   1 4012
ATOM C CB  . LEU B 2 16  . 16  LEU B CB  43.113785  ? 13.431878    0.93725586   -1.662797    1 4013
ATOM C CG  . LEU B 2 16  . 16  LEU B CG  48.22734   ? 13.022609    2.4137084    -1.6094326   1 4014
ATOM C CD1 . LEU B 2 16  . 16  LEU B CD1 49.948185  ? 12.287679    2.6744673    -0.29807368  1 4015
ATOM C CD2 . LEU B 2 16  . 16  LEU B CD2 48.99557   ? 14.223065    3.353645     -1.6629333   1 4016
ATOM N N   . SER B 2 17  . 17  SER B N   49.918926  ? 14.049202    -1.9244902   -2.8973887   1 4017
ATOM C CA  . SER B 2 17  . 17  SER B CA  50.321907  ? 14.639086    -3.2594292   -2.8656917   1 4018
ATOM C C   . SER B 2 17  . 17  SER B C   49.321003  ? 15.584158    -3.4937963   -4.0393167   1 4019
ATOM O O   . SER B 2 17  . 17  SER B O   48.50649   ? 16.684696    -4.007665    -3.8560548   1 4020
ATOM C CB  . SER B 2 17  . 17  SER B CB  49.543625  ? 13.526395    -4.299073    -2.8614843   1 4021
ATOM O OG  . SER B 2 17  . 17  SER B OG  50.62505   ? 14.083303    -5.601913    -2.8421178   1 4022
ATOM N N   . ARG B 2 18  . 18  ARG B N   49.587257  ? 15.2067      -3.0680964   -5.220558    1 4023
ATOM C CA  . ARG B 2 18  . 18  ARG B CA  51.70678   ? 16.018766    -3.2122283   -6.4307375   1 4024
ATOM C C   . ARG B 2 18  . 18  ARG B C   53.527473  ? 17.216084    -2.2702901   -6.475349    1 4025
ATOM O O   . ARG B 2 18  . 18  ARG B O   61.442818  ? 18.218227    -2.6091309   -7.083286    1 4026
ATOM C CB  . ARG B 2 18  . 18  ARG B CB  60.151337  ? 15.121919    -3.0066507   -7.661127    1 4027
ATOM C CG  . ARG B 2 18  . 18  ARG B CG  61.581146  ? 14.187165    -4.199119    -7.8846984   1 4028
ATOM C CD  . ARG B 2 18  . 18  ARG B CD  57.124348  ? 13.103282    -3.8911278   -8.924399    1 4029
ATOM N NE  . ARG B 2 18  . 18  ARG B NE  55.07871   ? 13.663403    -3.4761555   -10.208635   1 4030
ATOM C CZ  . ARG B 2 18  . 18  ARG B CZ  53.43806   ? 12.991193    -3.123184    -11.290225   1 4031
ATOM N NH1 . ARG B 2 18  . 18  ARG B NH1 48.671753  ? 11.699945    -3.1469352   -11.322172   1 4032
ATOM N NH2 . ARG B 2 18  . 18  ARG B NH2 50.42006   1 13.604256    -2.7541766   -12.363446   1 4033
ATOM N N   . SER B 2 19  . 19  SER B N   43.580017  ? 17.131172    -1.1357013   -5.8342013   1 4034
ATOM C CA  . SER B 2 19  . 19  SER B CA  45.74627   ? 18.1443      -0.07888263  -5.928521    1 4035
ATOM C C   . SER B 2 19  . 19  SER B C   43.56897   ? 19.516073    -0.43006414  -5.3541718   1 4036
ATOM O O   . SER B 2 19  . 19  SER B O   48.342587  ? 20.470846    0.3058291    -5.5759425   1 4037
ATOM C CB  . SER B 2 19  . 19  SER B CB  48.47301   ? 17.64068     1.1807228    -5.236717    1 4038
ATOM O OG  . SER B 2 19  . 19  SER B OG  47.77401   ? 17.670336    1.0601866    -3.8335154   1 4039
ATOM N N   . GLY B 2 20  . 20  GLY B N   47.889683  ? 19.61065     -1.4616508   -4.588183    1 4040
ATOM C CA  . GLY B 2 20  . 20  GLY B CA  48.131035  ? 20.82432     -1.7898163   -3.8422601   1 4041
ATOM C C   . GLY B 2 20  . 20  GLY B C   47.06439   ? 21.164019    -0.81071395  -2.7142925   1 4042
ATOM O O   . GLY B 2 20  . 20  GLY B O   46.27346   ? 21.96282     -1.1402473   -1.8398271   1 4043
ATOM N N   . GLY B 2 21  . 21  GLY B N   47.011246  ? 20.554457    0.38109353   -2.7035038   1 4044
ATOM C CA  . GLY B 2 21  . 21  GLY B CA  47.770924  ? 20.772793    1.3660934    -1.6395291   1 4045
ATOM C C   . GLY B 2 21  . 21  GLY B C   46.94795   ? 20.14972     0.9467213    -0.31948945  1 4046
ATOM O O   . GLY B 2 21  . 21  GLY B O   49.155025  ? 20.74035     1.1432655    0.7435214    1 4047
ATOM N N   . VAL B 2 22  . 22  VAL B N   50.425674  ? 19.007257    0.32041278   -0.4305746   1 4048
ATOM C CA  . VAL B 2 22  . 22  VAL B CA  64.566376  ? 18.31363     -0.27743918  0.69791013   1 4049
ATOM C C   . VAL B 2 22  . 22  VAL B C   63.384354  ? 18.614851    -1.7804096   0.7409058    1 4050
ATOM O O   . VAL B 2 22  . 22  VAL B O   64.507935  ? 18.905563    -2.3157434   1.8031777    1 4051
ATOM C CB  . VAL B 2 22  . 22  VAL B CB  60.19324   ? 16.808592    0.061238192  0.60173875   1 4052
ATOM C CG1 . VAL B 2 22  . 22  VAL B CG1 60.41616   ? 16.021715    -0.42843556  1.7870103    1 4053
ATOM C CG2 . VAL B 2 22  . 22  VAL B CG2 53.686703  ? 16.577833    1.5675342    0.50695527   1 4054
ATOM N N   . VAL B 2 23  . 23  VAL B N   52.805374  ? 18.67441     -2.4327543   -0.4091105   1 4055
ATOM C CA  . VAL B 2 23  . 23  VAL B CA  49.554634  ? 19.074316    -3.8368165   -0.53286844  1 4056
ATOM C C   . VAL B 2 23  . 23  VAL B C   44.517624  ? 20.40518     -3.9227278   -1.282467    1 4057
ATOM O O   . VAL B 2 23  . 23  VAL B O   47.056324  ? 20.444958    -4.026827    -2.4971812   1 4058
ATOM C CB  . VAL B 2 23  . 23  VAL B CB  44.559624  ? 17.98127     -4.6715846   -1.2164631   1 4059
ATOM C CG1 . VAL B 2 23  . 23  VAL B CG1 47.424473  ? 16.654503    -4.564869    -0.47372335  1 4060
ATOM C CG2 . VAL B 2 23  . 23  VAL B CG2 48.86502   ? 18.381126    -6.1379256   -1.2693064   1 4061
ATOM N N   . LYS B 2 24  . 24  LYS B N   48.208965  ? 21.520012    -3.900459    -0.5708162   1 4062
ATOM C CA  . LYS B 2 24  . 24  LYS B CA  49.90509   ? 22.870342    -3.705643    -1.1237012   1 4063
ATOM C C   . LYS B 2 24  . 24  LYS B C   50.65526   ? 23.318626    -4.71658     -2.1775727   1 4064
ATOM O O   . LYS B 2 24  . 24  LYS B O   49.789955  ? 24.085123    -4.3519588   -3.051263    1 4065
ATOM C CB  . LYS B 2 24  . 24  LYS B CB  49.297104  ? 23.899017    -3.6900802   0.01693688   1 4066
ATOM C CG  . LYS B 2 24  . 24  LYS B CG  49.71307   ? 23.88392     -2.3877294   0.82397044   1 4067
ATOM C CD  . LYS B 2 24  . 24  LYS B CD  50.534554  ? 24.99758     -2.413294    1.8717204    1 4068
ATOM C CE  . LYS B 2 24  . 24  LYS B CE  49.49668   ? 25.040049    -1.102585    2.6487274    1 4069
ATOM N NZ  . LYS B 2 24  . 24  LYS B NZ  51.461636  1 26.111626    -1.0970457   3.6781056    1 4070
ATOM N N   . ASN B 2 25  . 25  ASN B N   53.107407  ? 22.90602     -5.961194    -2.087413    1 4071
ATOM C CA  . ASN B 2 25  . 25  ASN B CA  69.926544  ? 23.611046    -7.0570555   -2.7546425   1 4072
ATOM C C   . ASN B 2 25  . 25  ASN B C   69.82846   ? 22.81261     -7.820905    -3.8171134   1 4073
ATOM O O   . ASN B 2 25  . 25  ASN B O   70.38292   ? 23.349745    -8.753516    -4.399582    1 4074
ATOM C CB  . ASN B 2 25  . 25  ASN B CB  67.636     ? 24.144373    -8.018561    -1.6771458   1 4075
ATOM C CG  . ASN B 2 25  . 25  ASN B CG  67.343124  ? 25.242851    -7.4265037   -0.81703246  1 4076
ATOM O OD1 . ASN B 2 25  . 25  ASN B OD1 61.701275  ? 25.796125    -6.3770404   -1.0744536   1 4077
ATOM N ND2 . ASN B 2 25  . 25  ASN B ND2 59.330853  ? 25.588451    -8.09745     0.25023624   1 4078
ATOM N N   . ASN B 2 26  . 26  ASN B N   56.512928  ? 21.563759    -7.4868727   -4.0468335   1 4079
ATOM C CA  . ASN B 2 26  . 26  ASN B CA  50.88878   ? 20.727745    -8.37383     -4.8677235   1 4080
ATOM C C   . ASN B 2 26  . 26  ASN B C   53.764717  ? 20.875515    -8.179177    -6.3703055   1 4081
ATOM O O   . ASN B 2 26  . 26  ASN B O   51.70748   ? 20.667976    -9.126174    -7.1261983   1 4082
ATOM C CB  . ASN B 2 26  . 26  ASN B CB  55.435623  ? 19.265032    -8.222541    -4.452682    1 4083
ATOM C CG  . ASN B 2 26  . 26  ASN B CG  56.591763  ? 18.969002    -8.931695    -3.1579385   1 4084
ATOM O OD1 . ASN B 2 26  . 26  ASN B OD1 56.090122  ? 19.762108    -9.686406    -2.6243398   1 4085
ATOM N ND2 . ASN B 2 26  . 26  ASN B ND2 57.56478   ? 17.800154    -8.709113    -2.6279771   1 4086
ATOM N N   . PHE B 2 27  . 27  PHE B N   58.374302  ? 21.200464    -6.988132    -6.80726     1 4087
ATOM C CA  . PHE B 2 27  . 27  PHE B CA  57.75033   ? 21.235384    -6.6613827   -8.219811    1 4088
ATOM C C   . PHE B 2 27  . 27  PHE B C   57.02374   ? 22.555204    -6.0016527   -8.564615    1 4089
ATOM O O   . PHE B 2 27  . 27  PHE B O   57.818295  ? 22.886305    -4.9394      -8.052337    1 4090
ATOM C CB  . PHE B 2 27  . 27  PHE B CB  58.58519   ? 20.025906    -5.7946067   -8.584365    1 4091
ATOM C CG  . PHE B 2 27  . 27  PHE B CG  57.308018  ? 18.706188    -6.4971113   -8.323924    1 4092
ATOM C CD1 . PHE B 2 27  . 27  PHE B CD1 59.129356  ? 18.299788    -7.5531707   -9.145088    1 4093
ATOM C CD2 . PHE B 2 27  . 27  PHE B CD2 60.17048   ? 17.901022    -6.1244793   -7.2393723   1 4094
ATOM C CE1 . PHE B 2 27  . 27  PHE B CE1 69.79544   ? 17.109037    -8.241641    -8.88721     1 4095
ATOM C CE2 . PHE B 2 27  . 27  PHE B CE2 69.9176    ? 16.702484    -6.808182    -6.976338    1 4096
ATOM C CZ  . PHE B 2 27  . 27  PHE B CZ  70.90967   ? 16.30395     -7.8687243   -7.8039083   1 4097
ATOM N N   . VAL B 2 28  . 28  VAL B N   68.93884   ? 23.309044    -6.6528225   -9.449419    1 4098
ATOM C CA  . VAL B 2 28  . 28  VAL B CA  67.430786  ? 24.44904     -6.005604    -10.083368   1 4099
ATOM C C   . VAL B 2 28  . 28  VAL B C   63.300144  ? 23.890709    -4.9963083   -11.078066   1 4100
ATOM O O   . VAL B 2 28  . 28  VAL B O   60.38793   ? 23.12711     -5.4052124   -11.957036   1 4101
ATOM C CB  . VAL B 2 28  . 28  VAL B CB  54.473293  ? 25.365131    -7.029825    -10.76943    1 4102
ATOM C CG1 . VAL B 2 28  . 28  VAL B CG1 53.271763  ? 25.875126    -8.064913    -9.769685    1 4103
ATOM C CG2 . VAL B 2 28  . 28  VAL B CG2 52.365887  ? 26.577263    -6.3469496   -11.396545   1 4104
ATOM N N   . PRO B 2 29  . 29  PRO B N   49.945824  ? 24.234167    -3.7164276   -10.977583   1 4105
ATOM C CA  . PRO B 2 29  . 29  PRO B CA  55.87331   ? 23.756226    -2.7141988   -11.913595   1 4106
ATOM C C   . PRO B 2 29  . 29  PRO B C   56.614994  ? 24.12568     -3.0877168   -13.339957   1 4107
ATOM O O   . PRO B 2 29  . 29  PRO B O   56.682526  ? 25.264273    -3.4718735   -13.618719   1 4108
ATOM C CB  . PRO B 2 29  . 29  PRO B CB  59.53313   ? 24.40229     -1.3956056   -11.4941435  1 4109
ATOM C CG  . PRO B 2 29  . 29  PRO B CG  60.273235  ? 24.677008    -1.602116    -10.010109   1 4110
ATOM C CD  . PRO B 2 29  . 29  PRO B CD  59.53051   ? 24.99612     -3.0885882   -9.915751    1 4111
ATOM N N   . THR B 2 30  . 30  THR B N   58.93501   ? 23.18309     -2.96471     -14.245667   1 4112
ATOM C CA  . THR B 2 30  . 30  THR B CA  59.176342  ? 23.45784     -3.1667225   -15.660353   1 4113
ATOM C C   . THR B 2 30  . 30  THR B C   59.528233  ? 24.406885    -2.0834718   -16.135748   1 4114
ATOM O O   . THR B 2 30  . 30  THR B O   58.80027   ? 24.131758    -0.89112294  -15.997702   1 4115
ATOM C CB  . THR B 2 30  . 30  THR B CB  60.384224  ? 22.173859    -3.1506891   -16.47679    1 4116
ATOM O OG1 . THR B 2 30  . 30  THR B OG1 60.490192  ? 21.30977     -4.148056    -15.990123   1 4117
ATOM C CG2 . THR B 2 30  . 30  THR B CG2 73.24948   ? 22.414064    -3.4467814   -17.950068   1 4118
ATOM N N   . ASN B 2 31  . 31  ASN B N   72.79686   ? 25.527285    -2.4758813   -16.690884   1 4119
ATOM C CA  . ASN B 2 31  . 31  ASN B CA  73.67568   ? 26.471445    -1.5195041   -17.227432   1 4120
ATOM C C   . ASN B 2 31  . 31  ASN B C   71.593925  ? 25.871204    -0.83418804  -18.456774   1 4121
ATOM O O   . ASN B 2 31  . 31  ASN B O   70.62744   ? 25.680025    -1.4577485   -19.497972   1 4122
ATOM C CB  . ASN B 2 31  . 31  ASN B CB  64.6726    ? 27.807375    -2.2164712   -17.513475   1 4123
ATOM C CG  . ASN B 2 31  . 31  ASN B CG  63.059944  ? 28.894943    -1.2259964   -17.895086   1 4124
ATOM O OD1 . ASN B 2 31  . 31  ASN B OD1 58.606113  ? 28.670916    -0.03314354  -18.046818   1 4125
ATOM N ND2 . ASN B 2 31  . 31  ASN B ND2 54.07654   ? 30.10455     -1.6828611   -18.063595   1 4126
ATOM N N   . VAL B 2 32  . 32  VAL B N   50.71994   ? 25.591413    0.43454474   -18.323606   1 4127
ATOM C CA  . VAL B 2 32  . 32  VAL B CA  48.591465  ? 25.032732    1.2958852    -19.377918   1 4128
ATOM C C   . VAL B 2 32  . 32  VAL B C   56.413246  ? 26.05929     2.2725687    -19.944977   1 4129
ATOM O O   . VAL B 2 32  . 32  VAL B O   57.064617  ? 25.71693     3.1521604    -20.73356    1 4130
ATOM C CB  . VAL B 2 32  . 32  VAL B CB  57.34086   ? 23.77654     2.0268242    -18.880072   1 4131
ATOM C CG1 . VAL B 2 32  . 32  VAL B CG1 60.730106  ? 22.64977     1.0406415    -18.569056   1 4132
ATOM C CG2 . VAL B 2 32  . 32  VAL B CG2 61.585056  ? 24.034151    2.880732     -17.641409   1 4133
ATOM N N   . GLY B 2 33  . 33  GLY B N   60.76188   ? 27.318565    2.1534116    -19.546185   1 4134
ATOM C CA  . GLY B 2 33  . 33  GLY B CA  59.877182  ? 28.423012    2.988411     -20.004087   1 4135
ATOM C C   . GLY B 2 33  . 33  GLY B C   60.16633   ? 29.011528    2.536558     -21.337141   1 4136
ATOM O O   . GLY B 2 33  . 33  GLY B O   60.20534   ? 28.321774    2.019219     -22.208523   1 4137
ATOM N N   . SER B 2 34  . 34  SER B N   60.33447   ? 30.316286    2.718816     -21.48515    1 4138
ATOM C CA  . SER B 2 34  . 34  SER B CA  62.15532   ? 31.06455     2.383984     -22.701403   1 4139
ATOM C C   . SER B 2 34  . 34  SER B C   62.10666   ? 31.060709    0.8988737    -23.06643    1 4140
ATOM O O   . SER B 2 34  . 34  SER B O   76.50242   ? 31.342796    0.55862963   -24.20605    1 4141
ATOM C CB  . SER B 2 34  . 34  SER B CB  76.5998    ? 32.508976    2.8585029    -22.532845   1 4142
ATOM O OG  . SER B 2 34  . 34  SER B OG  76.886765  ? 33.093372    2.3179636    -21.369102   1 4143
ATOM N N   . GLU B 2 35  . 35  GLU B N   76.014565  ? 30.765327    0.047800966  -22.130056   1 4144
ATOM C CA  . GLU B 2 35  . 35  GLU B CA  75.864586  ? 30.655962    -1.396562    -22.346478   1 4145
ATOM C C   . GLU B 2 35  . 35  GLU B C   72.57872   ? 29.236513    -1.8526036   -22.703638   1 4146
ATOM O O   . GLU B 2 35  . 35  GLU B O   71.86661   ? 29.014238    -3.049544    -22.896994   1 4147
ATOM C CB  . GLU B 2 35  . 35  GLU B CB  69.14446   ? 31.149677    -2.166471    -21.120663   1 4148
ATOM C CG  . GLU B 2 35  . 35  GLU B CG  62.799717  ? 32.628395    -1.9401716   -20.832592   1 4149
ATOM C CD  . GLU B 2 35  . 35  GLU B CD  64.296555  ? 33.151688    -2.8674939   -19.734467   1 4150
ATOM O OE1 . GLU B 2 35  . 35  GLU B OE1 62.901665  ? 34.392227    -2.8786378   -19.53939    1 4151
ATOM O OE2 . GLU B 2 35  . 35  GLU B OE2 67.63727   ? 32.344505    -3.5756476   -19.10269    1 4152
ATOM N N   . ALA B 2 36  . 36  ALA B N   68.43169   ? 28.278337    -0.9457359   -22.777466   1 4153
ATOM C CA  . ALA B 2 36  . 36  ALA B CA  68.3085    ? 26.966684    -1.2748024   -23.291452   1 4154
ATOM C C   . ALA B 2 36  . 36  ALA B C   70.28035   ? 27.093678    -1.6926702   -24.761162   1 4155
ATOM O O   . ALA B 2 36  . 36  ALA B O   70.82799   ? 27.85721     -1.1067787   -25.519964   1 4156
ATOM C CB  . ALA B 2 36  . 36  ALA B CB  70.48591   ? 26.019989    -0.09787501  -23.089186   1 4157
ATOM N N   . PHE B 2 37  . 37  PHE B N   70.150024  ? 26.37268     -2.7228994   -25.118538   1 4158
ATOM C CA  . PHE B 2 37  . 37  PHE B CA  70.22735   ? 26.443937    -3.3556056   -26.43668    1 4159
ATOM C C   . PHE B 2 37  . 37  PHE B C   70.688034  ? 26.216658    -2.3834305   -27.597565   1 4160
ATOM O O   . PHE B 2 37  . 37  PHE B O   69.83509   ? 25.330564    -1.5129519   -27.494204   1 4161
ATOM C CB  . PHE B 2 37  . 37  PHE B CB  70.70173   ? 25.432138    -4.497798    -26.501032   1 4162
ATOM C CG  . PHE B 2 37  . 37  PHE B CG  70.49014   ? 25.852358    -5.7424264   -25.754353   1 4163
ATOM C CD1 . PHE B 2 37  . 37  PHE B CD1 76.93865   ? 26.645733    -6.6958904   -26.39326    1 4164
ATOM C CD2 . PHE B 2 37  . 37  PHE B CD2 76.63686   ? 25.426962    -5.9572177   -24.443243   1 4165
ATOM C CE1 . PHE B 2 37  . 37  PHE B CE1 76.91519   ? 27.021488    -7.863757    -25.723528   1 4166
ATOM C CE2 . PHE B 2 37  . 37  PHE B CE2 75.973976  ? 25.798462    -7.1261945   -23.76141    1 4167
ATOM C CZ  . PHE B 2 37  . 37  PHE B CZ  76.02688   ? 26.595924    -8.077666    -24.404163   1 4168
#
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 ?
#
