data_structure
#
loop_
_chem_comp_bond.pdbx_ordinal 
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
1   MET N   CA  SING N ?
2   MET CA  C   SING N ?
3   MET CA  CB  SING N ?
4   MET C   O   DOUB N ?
5   MET CB  CG  SING N ?
6   MET CG  SD  SING N ?
7   MET SD  CE  SING N ?
8   ALA N   CA  SING N ?
9   ALA CA  C   SING N ?
10  ALA CA  CB  SING N ?
11  ALA C   O   DOUB N ?
12  GLY N   CA  SING N ?
13  GLY CA  C   SING N ?
14  GLY C   O   DOUB N ?
15  PRO N   CA  SING N ?
16  PRO N   CD  SING N ?
17  PRO CA  C   SING N ?
18  PRO CA  CB  SING N ?
19  PRO C   O   DOUB N ?
20  PRO CB  CG  SING N ?
21  PRO CG  CD  SING N ?
22  LEU N   CA  SING N ?
23  LEU CA  C   SING N ?
24  LEU CA  CB  SING N ?
25  LEU C   O   DOUB N ?
26  LEU CB  CG  SING N ?
27  LEU CG  CD1 SING N ?
28  LEU CG  CD2 SING N ?
29  ARG N   CA  SING N ?
30  ARG CA  C   SING N ?
31  ARG CA  CB  SING N ?
32  ARG C   O   DOUB N ?
33  ARG CB  CG  SING N ?
34  ARG CG  CD  SING N ?
35  ARG CD  NE  SING N ?
36  ARG NE  CZ  SING N ?
37  ARG CZ  NH1 SING N ?
38  ARG CZ  NH2 DOUB N ?
39  VAL N   CA  SING N ?
40  VAL CA  C   SING N ?
41  VAL CA  CB  SING N ?
42  VAL C   O   DOUB N ?
43  VAL CB  CG1 SING N ?
44  VAL CB  CG2 SING N ?
45  GLN N   CA  SING N ?
46  GLN CA  C   SING N ?
47  GLN CA  CB  SING N ?
48  GLN C   O   DOUB N ?
49  GLN CB  CG  SING N ?
50  GLN CG  CD  SING N ?
51  GLN CD  OE1 DOUB N ?
52  GLN CD  NE2 SING N ?
53  THR N   CA  SING N ?
54  THR CA  C   SING N ?
55  THR CA  CB  SING N ?
56  THR C   O   DOUB N ?
57  THR CB  OG1 SING N ?
58  THR CB  CG2 SING N ?
59  SER N   CA  SING N ?
60  SER CA  C   SING N ?
61  SER CA  CB  SING N ?
62  SER C   O   DOUB N ?
63  SER CB  OG  SING N ?
64  TRP N   CA  SING N ?
65  TRP CA  C   SING N ?
66  TRP CA  CB  SING N ?
67  TRP C   O   DOUB N ?
68  TRP CB  CG  SING N ?
69  TRP CG  CD1 DOUB Y ?
70  TRP CG  CD2 SING Y ?
71  TRP CD1 NE1 SING Y ?
72  TRP CD2 CE2 DOUB Y ?
73  TRP CD2 CE3 SING Y ?
74  TRP NE1 CE2 SING Y ?
75  TRP CE2 CZ2 SING Y ?
76  TRP CE3 CZ3 DOUB Y ?
77  TRP CZ2 CH2 DOUB Y ?
78  TRP CZ3 CH2 SING Y ?
79  GLU N   CA  SING N ?
80  GLU CA  C   SING N ?
81  GLU CA  CB  SING N ?
82  GLU C   O   DOUB N ?
83  GLU CB  CG  SING N ?
84  GLU CG  CD  SING N ?
85  GLU CD  OE1 DOUB N ?
86  GLU CD  OE2 SING N ?
87  LYS N   CA  SING N ?
88  LYS CA  C   SING N ?
89  LYS CA  CB  SING N ?
90  LYS C   O   DOUB N ?
91  LYS CB  CG  SING N ?
92  LYS CG  CD  SING N ?
93  LYS CD  CE  SING N ?
94  LYS CE  NZ  SING N ?
95  TYR N   CA  SING N ?
96  TYR CA  C   SING N ?
97  TYR CA  CB  SING N ?
98  TYR C   O   DOUB N ?
99  TYR CB  CG  SING N ?
100 TYR CG  CD1 DOUB Y ?
101 TYR CG  CD2 SING Y ?
102 TYR CD1 CE1 SING Y ?
103 TYR CD2 CE2 DOUB Y ?
104 TYR CE1 CZ  DOUB Y ?
105 TYR CE2 CZ  SING Y ?
106 TYR CZ  OH  SING N ?
107 CYS N   CA  SING N ?
108 CYS CA  C   SING N ?
109 CYS CA  CB  SING N ?
110 CYS C   O   DOUB N ?
111 CYS CB  SG  SING N ?
112 ASP N   CA  SING N ?
113 ASP CA  C   SING N ?
114 ASP CA  CB  SING N ?
115 ASP C   O   DOUB N ?
116 ASP CB  CG  SING N ?
117 ASP CG  OD1 DOUB N ?
118 ASP CG  OD2 SING N ?
119 PHE N   CA  SING N ?
120 PHE CA  C   SING N ?
121 PHE CA  CB  SING N ?
122 PHE C   O   DOUB N ?
123 PHE CB  CG  SING N ?
124 PHE CG  CD1 DOUB Y ?
125 PHE CG  CD2 SING Y ?
126 PHE CD1 CE1 SING Y ?
127 PHE CD2 CE2 DOUB Y ?
128 PHE CE1 CZ  DOUB Y ?
129 PHE CE2 CZ  SING Y ?
130 ASN N   CA  SING N ?
131 ASN CA  C   SING N ?
132 ASN CA  CB  SING N ?
133 ASN C   O   DOUB N ?
134 ASN CB  CG  SING N ?
135 ASN CG  OD1 DOUB N ?
136 ASN CG  ND2 SING N ?
137 HIS N   CA  SING N ?
138 HIS CA  C   SING N ?
139 HIS CA  CB  SING N ?
140 HIS C   O   DOUB N ?
141 HIS CB  CG  SING N ?
142 HIS CG  ND1 SING Y ?
143 HIS CG  CD2 DOUB Y ?
144 HIS ND1 CE1 DOUB Y ?
145 HIS CD2 NE2 SING Y ?
146 HIS CE1 NE2 SING Y ?
147 ILE N   CA  SING N ?
148 ILE CA  C   SING N ?
149 ILE CA  CB  SING N ?
150 ILE C   O   DOUB N ?
151 ILE CB  CG1 SING N ?
152 ILE CB  CG2 SING N ?
153 ILE CG1 CD1 SING N ?
#
loop_
_atom_site.group_PDB 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.pdbx_PDB_model_num 
_atom_site.id 
ATOM N N   . MET A 2 1   . 1   MET A N   14.442688  ? -21.21589    11.546565     41.29218     1 1
ATOM C CA  . MET A 2 1   . 1   MET A CA  14.324654  ? -21.547874   12.423385     40.13979     1 2
ATOM C C   . MET A 2 1   . 1   MET A C   15.049238  ? -20.323997   13.024803     39.442295    1 3
ATOM O O   . MET A 2 1   . 1   MET A O   14.736593  ? -20.400087   13.279737     38.26197     1 4
ATOM C CB  . MET A 2 1   . 1   MET A CB  14.859504  ? -22.52186    13.533569     40.561867    1 5
ATOM C CG  . MET A 2 1   . 1   MET A CG  14.30951   ? -23.957685   13.029179     40.627983    1 6
ATOM S SD  . MET A 2 1   . 1   MET A SD  13.583365  ? -25.108747   14.30733      41.182907    1 7
ATOM C CE  . MET A 2 1   . 1   MET A CE  13.241521  ? -26.68026    13.468731     40.95741     1 8
ATOM N N   . ALA A 2 2   . 2   ALA A N   13.204354  ? -19.212124   13.182999     40.096546    1 9
ATOM C CA  . ALA A 2 2   . 2   ALA A CA  13.755223  ? -18.085407   13.939048     39.530003    1 10
ATOM C C   . ALA A 2 2   . 2   ALA A C   13.417024  ? -17.225927   13.196237     38.482994    1 11
ATOM O O   . ALA A 2 2   . 2   ALA A O   15.214454  ? -16.30783    13.794338     37.929485    1 12
ATOM C CB  . ALA A 2 2   . 2   ALA A CB  15.949872  ? -17.234987   14.436089     40.693916    1 13
ATOM N N   . GLY A 2 3   . 3   GLY A N   15.730946  ? -17.462889   11.926389     38.206352    1 14
ATOM C CA  . GLY A 2 3   . 3   GLY A CA  15.857583  ? -16.516405   11.1198635    37.4212      1 15
ATOM C C   . GLY A 2 3   . 3   GLY A C   15.930655  ? -16.610353   11.195686     35.893642    1 16
ATOM O O   . GLY A 2 3   . 3   GLY A O   15.859045  ? -15.725646   10.679048     35.222557    1 17
ATOM N N   . ALA A 2 4   . 4   ALA A N   15.736775  ? -17.654646   11.801876     35.339832    1 18
ATOM C CA  . ALA A 2 4   . 4   ALA A CA  15.9852    ? -17.923088   11.739421     33.895596    1 19
ATOM C C   . ALA A 2 4   . 4   ALA A C   16.071732  ? -16.993256   12.536676     32.954697    1 20
ATOM O O   . ALA A 2 4   . 4   ALA A O   17.090818  ? -16.924723   12.164431     31.780909    1 21
ATOM C CB  . ALA A 2 4   . 4   ALA A CB  17.758625  ? -19.381813   12.136143     33.66962     1 22
ATOM N N   . PRO A 2 5   . 5   PRO A N   20.322245  ? -16.30209    13.604685     33.352276    1 23
ATOM C CA  . PRO A 2 5   . 5   PRO A CA  15.736313  ? -15.664782   14.465419     32.34934     1 24
ATOM C C   . PRO A 2 5   . 5   PRO A C   15.384567  ? -14.302889   13.99344      31.830238    1 25
ATOM O O   . PRO A 2 5   . 5   PRO A O   16.0617    ? -13.681579   14.712722     31.049904    1 26
ATOM C CB  . PRO A 2 5   . 5   PRO A CB  15.764936  ? -15.583058   15.837628     33.022537    1 27
ATOM C CG  . PRO A 2 5   . 5   PRO A CG  15.546892  ? -15.39044    15.483397     34.486618    1 28
ATOM C CD  . PRO A 2 5   . 5   PRO A CD  15.059272  ? -16.219898   14.220986     34.67339     1 29
ATOM N N   . GLY A 2 6   . 6   GLY A N   14.931289  ? -13.822625   12.844416     32.24221     1 30
ATOM C CA  . GLY A 2 6   . 6   GLY A CA  14.362422  ? -12.489975   12.376282     31.86434     1 31
ATOM C C   . GLY A 2 6   . 6   GLY A C   14.314234  ? -12.266865   12.161562     30.361515    1 32
ATOM O O   . GLY A 2 6   . 6   GLY A O   14.9829235 ? -11.340663   12.759043     29.808874    1 33
ATOM N N   . PRO A 2 7   . 7   PRO A N   14.627555  ? -13.095347   11.365918     29.668915    1 34
ATOM C CA  . PRO A 2 7   . 7   PRO A CA  16.35457   ? -12.833364   11.041617     28.261127    1 35
ATOM C C   . PRO A 2 7   . 7   PRO A C   17.194214  ? -12.986477   12.237339     27.323309    1 36
ATOM O O   . PRO A 2 7   . 7   PRO A O   16.855764  ? -12.20942    12.372195     26.380661    1 37
ATOM C CB  . PRO A 2 7   . 7   PRO A CB  16.958618  ? -13.801511   9.901093      27.921778    1 38
ATOM C CG  . PRO A 2 7   . 7   PRO A CG  17.033243  ? -14.924216   10.067043     28.935839    1 39
ATOM C CD  . PRO A 2 7   . 7   PRO A CD  16.992641  ? -14.230157   10.623822     30.16332     1 40
ATOM N N   . LEU A 2 8   . 8   LEU A N   16.919292  ? -13.916561   13.127512     27.610796    1 41
ATOM C CA  . LEU A 2 8   . 8   LEU A CA  17.178267  ? -14.079518   14.352025     26.821918    1 42
ATOM C C   . LEU A 2 8   . 8   LEU A C   17.31204   ? -12.875007   15.286773     26.940254    1 43
ATOM O O   . LEU A 2 8   . 8   LEU A O   18.152023  ? -12.452828   15.867698     25.945812    1 44
ATOM C CB  . LEU A 2 8   . 8   LEU A CB  18.800344  ? -15.35652    15.079441     27.26851     1 45
ATOM C CG  . LEU A 2 8   . 8   LEU A CG  21.496592  ? -16.604853   14.640159     26.49333     1 46
ATOM C CD1 . LEU A 2 8   . 8   LEU A CD1 16.48691   ? -17.861536   14.965851     27.291737    1 47
ATOM C CD2 . LEU A 2 8   . 8   LEU A CD2 16.320711  ? -16.697535   15.371146     25.156021    1 48
ATOM N N   . ARG A 2 9   . 9   ARG A N   16.918793  ? -12.308746   15.398527     28.132671    1 49
ATOM C CA  . ARG A 2 9   . 9   ARG A CA  16.390253  ? -11.081602   16.188751     28.314625    1 50
ATOM C C   . ARG A 2 9   . 9   ARG A C   16.290411  ? -9.896659    15.579623     27.590569    1 51
ATOM O O   . ARG A 2 9   . 9   ARG A O   15.702814  ? -9.117458    16.325882     27.020964    1 52
ATOM C CB  . ARG A 2 9   . 9   ARG A CB  15.443388  ? -10.753596   16.384876     29.79738     1 53
ATOM C CG  . ARG A 2 9   . 9   ARG A CG  14.928952  ? -11.573351   17.510267     30.422049    1 54
ATOM C CD  . ARG A 2 9   . 9   ARG A CD  14.926688  ? -11.085034   17.75544      31.86127     1 55
ATOM N NE  . ARG A 2 9   . 9   ARG A NE  15.369168  ? -11.776121   18.894894     32.487194    1 56
ATOM C CZ  . ARG A 2 9   . 9   ARG A CZ  15.034601  ? -11.514176   19.407743     33.67972     1 57
ATOM N NH1 . ARG A 2 9   . 9   ARG A NH1 16.71887   ? -10.577197   18.910093     34.445683    1 58
ATOM N NH2 . ARG A 2 9   . 9   ARG A NH2 17.698336  1 -12.18339    20.42683      34.128693    1 59
ATOM N N   . LEU A 2 10  . 10  LEU A N   17.334248  ? -9.782994    14.281706     27.592344    1 60
ATOM C CA  . LEU A 2 10  . 10  LEU A CA  17.233395  ? -8.73974     13.596114     26.826458    1 61
ATOM C C   . LEU A 2 10  . 10  LEU A C   17.300903  ? -8.91751     13.804584     25.32107     1 62
ATOM O O   . LEU A 2 10  . 10  LEU A O   17.24228   ? -7.9499516   14.126589     24.642641    1 63
ATOM C CB  . LEU A 2 10  . 10  LEU A CB  17.140602  ? -8.733666    12.100221     27.178713    1 64
ATOM C CG  . LEU A 2 10  . 10  LEU A CG  17.389198  ? -7.695097    11.768851     28.25559     1 65
ATOM C CD1 . LEU A 2 10  . 10  LEU A CD1 17.510721  ? -8.115527    10.544849     29.057579    1 66
ATOM C CD2 . LEU A 2 10  . 10  LEU A CD2 18.041792  ? -6.3403535   11.483221     27.616518    1 67
ATOM N N   . ALA A 2 11  . 11  ALA A N   18.63476   ? -10.13849    13.696868     24.826069    1 68
ATOM C CA  . ALA A 2 11  . 11  ALA A CA  21.280523  ? -10.424476   13.96883      23.415533    1 69
ATOM C C   . ALA A 2 11  . 11  ALA A C   17.610846  ? -10.13784    15.430268     23.041414    1 70
ATOM O O   . ALA A 2 11  . 11  ALA A O   17.384962  ? -9.533109    15.694478     22.004255    1 71
ATOM C CB  . ALA A 2 11  . 11  ALA A CB  17.981148  ? -11.877884   13.591374     23.139277    1 72
ATOM N N   . LEU A 2 12  . 12  LEU A N   17.41399   ? -10.495726   16.369894     23.899336    1 73
ATOM C CA  . LEU A 2 12  . 12  LEU A CA  17.225317  ? -10.189113   17.791033     23.693966    1 74
ATOM C C   . LEU A 2 12  . 12  LEU A C   16.552635  ? -8.692823    18.090145     23.799189    1 75
ATOM O O   . LEU A 2 12  . 12  LEU A O   16.233255  ? -8.189816    18.901852     23.030197    1 76
ATOM C CB  . LEU A 2 12  . 12  LEU A CB  15.456468  ? -10.963775   18.634314     24.714241    1 77
ATOM C CG  . LEU A 2 12  . 12  LEU A CG  15.3648405 ? -12.403693   18.93966      24.28424     1 78
ATOM C CD1 . LEU A 2 12  . 12  LEU A CD1 15.993378  ? -13.243157   19.342117     25.493925    1 79
ATOM C CD2 . LEU A 2 12  . 12  LEU A CD2 15.630412  ? -12.441186   20.095482     23.281988    1 80
ATOM N N   . LEU A 2 13  . 13  LEU A N   17.795185  ? -7.987377    17.45016      24.705828    1 81
ATOM C CA  . LEU A 2 13  . 13  LEU A CA  18.76552   ? -6.529317    17.585611     24.80073     1 82
ATOM C C   . LEU A 2 13  . 13  LEU A C   18.381886  ? -5.837371    17.004892     23.57236     1 83
ATOM O O   . LEU A 2 13  . 13  LEU A O   18.542479  ? -4.9042797   17.619184     23.063046    1 84
ATOM C CB  . LEU A 2 13  . 13  LEU A CB  18.617926  ? -6.0244765   16.90079      26.079746    1 85
ATOM C CG  . LEU A 2 13  . 13  LEU A CG  18.535145  ? -6.0620084   17.815044     27.309488    1 86
ATOM C CD1 . LEU A 2 13  . 13  LEU A CD1 18.44059   ? -5.9902453   16.987926     28.58744     1 87
ATOM C CD2 . LEU A 2 13  . 13  LEU A CD2 18.685617  ? -4.8812475   18.781303     27.30563     1 88
ATOM N N   . LEU A 2 14  . 14  LEU A N   18.751589  ? -6.3224936   15.8879595    23.070004    1 89
ATOM C CA  . LEU A 2 14  . 14  LEU A CA  19.654425  ? -5.8421464   15.319704     21.812143    1 90
ATOM C C   . LEU A 2 14  . 14  LEU A C   20.237522  ? -6.108829    16.272326     20.645195    1 91
ATOM O O   . LEU A 2 14  . 14  LEU A O   22.604042  ? -5.1888943   16.571327     19.890558    1 92
ATOM C CB  . LEU A 2 14  . 14  LEU A CB  18.018219  ? -6.5016475   13.950294     21.583006    1 93
ATOM C CG  . LEU A 2 14  . 14  LEU A CG  17.362228  ? -5.823832    12.814742     22.367556    1 94
ATOM C CD1 . LEU A 2 14  . 14  LEU A CD1 17.93463   ? -6.7518616   11.6157465    22.485075    1 95
ATOM C CD2 . LEU A 2 14  . 14  LEU A CD2 17.483908  ? -4.541926    12.364628     21.677084    1 96
ATOM N N   . LEU A 2 15  . 15  LEU A N   17.326502  ? -7.3026543   16.820787     20.54711     1 97
ATOM C CA  . LEU A 2 15  . 15  LEU A CA  17.229435  ? -7.626252    17.842573     19.54008     1 98
ATOM C C   . LEU A 2 15  . 15  LEU A C   17.359558  ? -6.7474003   19.091028     19.67823     1 99
ATOM O O   . LEU A 2 15  . 15  LEU A O   16.44251   ? -6.270999    19.621183     18.67949     1 100
ATOM C CB  . LEU A 2 15  . 15  LEU A CB  16.346115  ? -9.109002    18.219057     19.664568    1 101
ATOM C CG  . LEU A 2 15  . 15  LEU A CG  16.989637  ? -10.042447   17.274437     18.893316    1 102
ATOM C CD1 . LEU A 2 15  . 15  LEU A CD1 16.80461   ? -11.455701   17.339771     19.458485    1 103
ATOM C CD2 . LEU A 2 15  . 15  LEU A CD2 18.580372  ? -10.100155   17.671633     17.422798    1 104
ATOM N N   . GLY A 2 16  . 16  GLY A N   19.298746  ? -6.496484    19.522772     20.89761     1 105
ATOM C CA  . GLY A 2 16  . 16  GLY A CA  18.857164  ? -5.6563635   20.693731     21.151262    1 106
ATOM C C   . GLY A 2 16  . 16  GLY A C   18.83607   ? -4.184528    20.485256     20.812983    1 107
ATOM O O   . GLY A 2 16  . 16  GLY A O   18.935432  ? -3.5239432   21.424458     20.367357    1 108
ATOM N N   . MET A 2 17  . 17  MET A N   18.909422  ? -3.6744838   19.282694     20.988369    1 109
ATOM C CA  . MET A 2 17  . 17  MET A CA  18.766794  ? -2.303711    18.947989     20.58108     1 110
ATOM C C   . MET A 2 17  . 17  MET A C   19.05224   ? -2.1462178   18.855276     19.066956    1 111
ATOM O O   . MET A 2 17  . 17  MET A O   19.19715   ? -1.1083381   19.24984      18.549273    1 112
ATOM C CB  . MET A 2 17  . 17  MET A CB  19.636118  ? -1.8486825   17.642948     21.243998    1 113
ATOM C CG  . MET A 2 17  . 17  MET A CG  20.296976  ? -1.4746053   17.859503     22.707193    1 114
ATOM S SD  . MET A 2 17  . 17  MET A SD  22.929756  ? -0.6401217   16.421173     23.437908    1 115
ATOM C CE  . MET A 2 17  . 17  MET A CE  18.052605  ? -0.20867176  17.094223     25.061125    1 116
ATOM N N   . VAL A 2 18  . 18  VAL A N   17.708149  ? -3.167328    18.401806     18.369556    1 117
ATOM C CA  . VAL A 2 18  . 18  VAL A CA  18.18903   ? -3.1598501   18.363111     16.899576    1 118
ATOM C C   . VAL A 2 18  . 18  VAL A C   17.814196  ? -3.0903857   19.769104     16.300808    1 119
ATOM O O   . VAL A 2 18  . 18  VAL A O   17.684853  ? -2.3988085   19.979866     15.304932    1 120
ATOM C CB  . VAL A 2 18  . 18  VAL A CB  17.337341  ? -4.393417    17.594501     16.384539    1 121
ATOM C CG1 . VAL A 2 18  . 18  VAL A CG1 17.265018  ? -4.357833    16.131706     16.829443    1 122
ATOM C CG2 . VAL A 2 18  . 18  VAL A CG2 16.666784  ? -4.4912443   17.593851     14.860479    1 123
ATOM N N   . GLY A 2 19  . 19  GLY A N   16.722792  ? -3.7557526   20.73846      16.914783    1 124
ATOM C CA  . GLY A 2 19  . 19  GLY A CA  16.985712  ? -3.8379366   22.096272     16.359118    1 125
ATOM C C   . GLY A 2 19  . 19  GLY A C   16.428024  ? -2.551306    22.91697      16.41919     1 126
ATOM O O   . GLY A 2 19  . 19  GLY A O   17.979818  ? -2.3988798   23.853836     15.640324    1 127
ATOM N N   . ARG A 2 20  . 20  ARG A N   19.195366  ? -1.6452312   22.602999     17.336304    1 128
ATOM C CA  . ARG A 2 20  . 20  ARG A CA  18.771309  ? -0.41689566  23.407055     17.524906    1 129
ATOM C C   . ARG A 2 20  . 20  ARG A C   18.696383  ? 0.7763241    22.973583     16.683353    1 130
ATOM O O   . ARG A 2 20  . 20  ARG A O   18.765434  ? 1.7827075    23.672768     16.716703    1 131
ATOM C CB  . ARG A 2 20  . 20  ARG A CB  18.671345  ? -0.03893958  23.487877     19.00948     1 132
ATOM C CG  . ARG A 2 20  . 20  ARG A CG  18.711067  ? -0.62230784  24.724413     19.673033    1 133
ATOM C CD  . ARG A 2 20  . 20  ARG A CD  18.862112  ? -0.03917373  24.854824     21.085619    1 134
ATOM N NE  . ARG A 2 20  . 20  ARG A NE  18.99332   ? -0.48122242  26.093866     21.743002    1 135
ATOM C CZ  . ARG A 2 20  . 20  ARG A CZ  19.43443   ? -0.11758906  26.50118      22.953424    1 136
ATOM N NH1 . ARG A 2 20  . 20  ARG A NH1 19.940409  ? 0.6768865    25.783234     23.701918    1 137
ATOM N NH2 . ARG A 2 20  . 20  ARG A NH2 22.648794  1 -0.55269206  27.627836     23.430555    1 138
ATOM N N   . ALA A 2 21  . 21  ALA A N   18.323473  ? 0.69726497   21.908169     15.99501     1 139
ATOM C CA  . ALA A 2 21  . 21  ALA A CA  17.776049  ? 1.6931026    21.594172     14.989141    1 140
ATOM C C   . ALA A 2 21  . 21  ALA A C   18.218195  ? 1.521422     22.556997     13.811317    1 141
ATOM O O   . ALA A 2 21  . 21  ALA A O   17.734177  ? 0.86685383   22.241087     12.819357    1 142
ATOM C CB  . ALA A 2 21  . 21  ALA A CB  17.83987   ? 1.589144     20.126854     14.606528    1 143
ATOM N N   . GLY A 2 22  . 22  GLY A N   17.793869  ? 2.0499148    23.758848     13.952943    1 144
ATOM C CA  . GLY A 2 22  . 22  GLY A CA  17.99217   ? 2.1153448    24.716291     12.85565     1 145
ATOM C C   . GLY A 2 22  . 22  GLY A C   17.315922  ? 2.7344248    24.050879     11.631706    1 146
ATOM O O   . GLY A 2 22  . 22  GLY A O   17.337318  ? 3.5787804    23.159084     11.792772    1 147
ATOM N N   . PRO A 2 23  . 23  PRO A N   17.619854  ? 2.3443112    24.462133     10.439021    1 148
ATOM C CA  . PRO A 2 23  . 23  PRO A CA  17.531763  ? 2.885529     23.900549     9.223363     1 149
ATOM C C   . PRO A 2 23  . 23  PRO A C   19.067883  ? 4.376168     24.243092     9.168226     1 150
ATOM O O   . PRO A 2 23  . 23  PRO A O   19.723612  ? 4.7671027    25.288277     8.669402     1 151
ATOM C CB  . PRO A 2 23  . 23  PRO A CB  19.286636  ? 2.0584397    24.533997     8.092101     1 152
ATOM C CG  . PRO A 2 23  . 23  PRO A CG  19.295307  ? 1.6306262    25.879545     8.68367      1 153
ATOM C CD  . PRO A 2 23  . 23  PRO A CD  19.418598  ? 1.5024958    25.597101     10.182818    1 154
ATOM N N   . ARG A 2 24  . 24  ARG A N   19.419575  ? 5.2203937    23.415304     9.734912     1 155
ATOM C CA  . ARG A 2 24  . 24  ARG A CA  19.27567   ? 6.629757     23.483988     9.368745     1 156
ATOM C C   . ARG A 2 24  . 24  ARG A C   19.516342  ? 6.669294     23.285501     7.8612866    1 157
ATOM O O   . ARG A 2 24  . 24  ARG A O   19.695927  ? 5.990178     22.374083     7.3922567    1 158
ATOM C CB  . ARG A 2 24  . 24  ARG A CB  20.261553  ? 7.476169     22.434404     10.089954    1 159
ATOM C CG  . ARG A 2 24  . 24  ARG A CG  20.877516  ? 7.950384     22.94829      11.45007     1 160
ATOM C CD  . ARG A 2 24  . 24  ARG A CD  23.537569  ? 8.955824     21.971355     12.058779    1 161
ATOM N NE  . ARG A 2 24  . 24  ARG A NE  18.635742  ? 9.548743     22.501871     13.300124    1 162
ATOM C CZ  . ARG A 2 24  . 24  ARG A CZ  17.731657  ? 10.497332    21.924723     14.011708    1 163
ATOM N NH1 . ARG A 2 24  . 24  ARG A NH1 18.269068  ? 10.996561    20.775774     13.66209     1 164
ATOM N NH2 . ARG A 2 24  . 24  ARG A NH2 17.735975  1 10.957586    22.49746      15.083724    1 165
ATOM N N   . PRO A 2 25  . 25  PRO A N   17.610083  ? 7.4289064    24.095695     7.1436434    1 166
ATOM C CA  . PRO A 2 25  . 25  PRO A CA  17.06168   ? 7.626873     23.8584       5.734566     1 167
ATOM C C   . PRO A 2 25  . 25  PRO A C   16.516993  ? 8.232861     22.462683     5.616985     1 168
ATOM O O   . PRO A 2 25  . 25  PRO A O   16.68713   ? 9.394481     22.25279      5.9309607    1 169
ATOM C CB  . PRO A 2 25  . 25  PRO A CB  16.733562  ? 8.561361     24.979595     5.2596736    1 170
ATOM C CG  . PRO A 2 25  . 25  PRO A CG  16.888159  ? 9.310811     25.39595      6.5257745    1 171
ATOM C CD  . PRO A 2 25  . 25  PRO A CD  16.640238  ? 8.31278      25.123674     7.6494365    1 172
ATOM N N   . GLN A 2 26  . 26  GLN A N   17.914349  ? 7.407318     21.506758     5.2891183    1 173
ATOM C CA  . GLN A 2 26  . 26  GLN A CA  18.674797  ? 7.8943634    20.215603     4.8384986    1 174
ATOM C C   . GLN A 2 26  . 26  GLN A C   18.40122   ? 8.805559     20.55393      3.6725526    1 175
ATOM O O   . GLN A 2 26  . 26  GLN A O   18.615076  ? 8.3844185    21.298029     2.7911355    1 176
ATOM C CB  . GLN A 2 26  . 26  GLN A CB  18.772688  ? 6.7364373    19.306587     4.4007244    1 177
ATOM C CG  . GLN A 2 26  . 26  GLN A CG  18.82082   ? 5.9470825    18.750446     5.586885     1 178
ATOM C CD  . GLN A 2 26  . 26  GLN A CD  18.727848  ? 4.874366     17.735182     5.1676426    1 179
ATOM O OE1 . GLN A 2 26  . 26  GLN A OE1 18.848694  ? 4.6057653    17.505611     4.006831     1 180
ATOM N NE2 . GLN A 2 26  . 26  GLN A NE2 18.89293   ? 4.2313676    17.098524     6.1147876    1 181
ATOM N N   . GLY A 2 27  . 27  GLY A N   19.397762  ? 10.054213    20.144459     3.7385583    1 182
ATOM C CA  . GLY A 2 27  . 27  GLY A CA  20.01386   ? 11.053277    20.483494     2.7340856    1 183
ATOM C C   . GLY A 2 27  . 27  GLY A C   22.159678  ? 10.459774    20.291529     1.3565291    1 184
ATOM O O   . GLY A 2 27  . 27  GLY A O   18.328491  ? 9.836251     19.251255     1.1382371    1 185
ATOM N N   . ALA A 2 28  . 28  ALA A N   19.221575  ? 10.5622      21.302406     0.5302307    1 186
ATOM C CA  . ALA A 2 28  . 28  ALA A CA  19.432154  ? 9.793126     21.489632     -0.68970305  1 187
ATOM C C   . ALA A 2 28  . 28  ALA A C   19.130728  ? 9.663008     20.171867     -1.4451015   1 188
ATOM O O   . ALA A 2 28  . 28  ALA A O   19.548086  ? 10.635207    19.64395      -1.9766709   1 189
ATOM C CB  . ALA A 2 28  . 28  ALA A CB  19.43754   ? 10.479535    22.567417     -1.5295972   1 190
ATOM N N   . THR A 2 29  . 29  THR A N   18.646463  ? 8.486844     19.590649     -1.3883904   1 191
ATOM C CA  . THR A 2 29  . 29  THR A CA  18.056763  ? 8.310414     18.220074     -1.8614718   1 192
ATOM C C   . THR A 2 29  . 29  THR A C   17.910736  ? 8.218835     18.27759      -3.3655536   1 193
ATOM O O   . THR A 2 29  . 29  THR A O   18.278805  ? 7.191628     18.65412      -3.9222283   1 194
ATOM C CB  . THR A 2 29  . 29  THR A CB  17.875465  ? 7.093019     17.53754      -1.2530499   1 195
ATOM O OG1 . THR A 2 29  . 29  THR A OG1 20.10805   ? 7.0108924    17.752195     0.13891679   1 196
ATOM C CG2 . THR A 2 29  . 29  THR A CG2 20.810104  ? 7.2057753    16.042152     -1.4700505   1 197
ATOM N N   . VAL A 2 30  . 30  VAL A N   20.571037  ? 9.3036375    17.948423     -4.0045233   1 198
ATOM C CA  . VAL A 2 30  . 30  VAL A CA  20.579618  ? 9.418646     18.018187     -5.4500237   1 199
ATOM C C   . VAL A 2 30  . 30  VAL A C   20.711466  ? 8.483072     17.006441     -6.0854173   1 200
ATOM O O   . VAL A 2 30  . 30  VAL A O   20.612875  ? 8.594724     15.808609     -5.8525643   1 201
ATOM C CB  . VAL A 2 30  . 30  VAL A CB  20.55218   ? 10.866817    17.779585     -5.8737016   1 202
ATOM C CG1 . VAL A 2 30  . 30  VAL A CG1 20.566511  ? 11.802528    18.803097     -5.212493    1 203
ATOM C CG2 . VAL A 2 30  . 30  VAL A CG2 20.495945  ? 10.976109    17.90913      -7.3830705   1 204
ATOM N N   . SER A 2 31  . 31  SER A N   21.684494  ? 7.571442     17.483952     -6.9087214   1 205
ATOM C CA  . SER A 2 31  . 31  SER A CA  22.070265  ? 6.71877      16.632233     -7.7276607   1 206
ATOM C C   . SER A 2 31  . 31  SER A C   24.039427  ? 7.204972     16.612911     -9.169764    1 207
ATOM O O   . SER A 2 31  . 31  SER A O   18.691063  ? 7.7956924    17.577845     -9.662552    1 208
ATOM C CB  . SER A 2 31  . 31  SER A CB  18.258434  ? 5.2590346    17.059553     -7.6278596   1 209
ATOM O OG  . SER A 2 31  . 31  SER A OG  18.799938  ? 5.0249305    18.313353     -8.21588     1 210
ATOM N N   . LEU A 2 32  . 32  LEU A N   18.39903   ? 6.920124     15.54674      -9.866889    1 211
ATOM C CA  . LEU A 2 32  . 32  LEU A CA  18.352747  ? 7.1570115    15.463697     -11.304527   1 212
ATOM C C   . LEU A 2 32  . 32  LEU A C   18.008644  ? 6.3768744    16.55049      -12.041155   1 213
ATOM O O   . LEU A 2 32  . 32  LEU A O   17.54744   ? 6.938878     17.235062     -12.88437    1 214
ATOM C CB  . LEU A 2 32  . 32  LEU A CB  17.72986   ? 6.7536964    14.065651     -11.794114   1 215
ATOM C CG  . LEU A 2 32  . 32  LEU A CG  17.679846  ? 6.833006     13.900294     -13.323136   1 216
ATOM C CD1 . LEU A 2 32  . 32  LEU A CD1 17.822454  ? 6.286454     12.53454      -13.714628   1 217
ATOM C CD2 . LEU A 2 32  . 32  LEU A CD2 17.491621  ? 8.25995      14.018123     -13.841987   1 218
ATOM N N   . TRP A 2 33  . 33  TRP A N   18.556025  ? 5.1296186    16.715437     -11.680486   1 219
ATOM C CA  . TRP A 2 33  . 33  TRP A CA  19.363054  ? 4.2705145    17.72901      -12.286612   1 220
ATOM C C   . TRP A 2 33  . 33  TRP A C   19.078672  ? 4.864741     19.122492     -12.146326   1 221
ATOM O O   . TRP A 2 33  . 33  TRP A O   19.205221  ? 5.037587     19.81384      -13.1535635  1 222
ATOM C CB  . TRP A 2 33  . 33  TRP A CB  19.35111   ? 2.886846     17.647259     -11.647862   1 223
ATOM C CG  . TRP A 2 33  . 33  TRP A CG  19.369408  ? 1.905952     18.630594     -12.205426   1 224
ATOM C CD1 . TRP A 2 33  . 33  TRP A CD1 19.317896  ? 1.1058238    18.420174     -13.276143   1 225
ATOM C CD2 . TRP A 2 33  . 33  TRP A CD2 19.448086  ? 1.6278754    19.98395      -11.733618   1 226
ATOM N NE1 . TRP A 2 33  . 33  TRP A NE1 19.546392  ? 0.34761602   19.570915     -13.501782   1 227
ATOM C CE2 . TRP A 2 33  . 33  TRP A CE2 20.10697   ? 0.6441581    20.54742      -12.586463   1 228
ATOM C CE3 . TRP A 2 33  . 33  TRP A CE3 20.73669   ? 2.1185324    20.788189     -10.675975   1 229
ATOM C CZ2 . TRP A 2 33  . 33  TRP A CZ2 22.884808  ? 0.14488457   21.860355     -12.409484   1 230
ATOM C CZ3 . TRP A 2 33  . 33  TRP A CZ3 18.220394  ? 1.6328533    22.096983     -10.49709    1 231
ATOM C CH2 . TRP A 2 33  . 33  TRP A CH2 18.1573    ? 0.65630275   22.62479      -11.361649   1 232
ATOM N N   . GLU A 2 34  . 34  GLU A N   18.581766  ? 5.275672     19.488073     -10.96329    1 233
ATOM C CA  . GLU A 2 34  . 34  GLU A CA  18.292656  ? 5.888052     20.783464     -10.695765   1 234
ATOM C C   . GLU A 2 34  . 34  GLU A C   18.075539  ? 7.1890974    20.981049     -11.471929   1 235
ATOM O O   . GLU A 2 34  . 34  GLU A O   17.919268  ? 7.4237356    22.042397     -12.036268   1 236
ATOM C CB  . GLU A 2 34  . 34  GLU A CB  18.077347  ? 6.1567726    20.895134     -9.19907     1 237
ATOM C CG  . GLU A 2 34  . 34  GLU A CG  17.88975   ? 5.662902     22.198994     -8.611888    1 238
ATOM C CD  . GLU A 2 34  . 34  GLU A CD  18.066147  ? 6.1292996    22.385204     -7.1693144   1 239
ATOM O OE1 . GLU A 2 34  . 34  GLU A OE1 18.008997  ? 5.996923     23.51514      -6.671754    1 240
ATOM O OE2 . GLU A 2 34  . 34  GLU A OE2 17.698189  ? 6.680947     21.413221     -6.5901084   1 241
ATOM N N   . THR A 2 35  . 35  THR A N   19.06983   ? 7.9998913    19.930637     -11.553407   1 242
ATOM C CA  . THR A 2 35  . 35  THR A CA  20.159874  ? 9.250242     19.94439      -12.321837   1 243
ATOM C C   . THR A 2 35  . 35  THR A C   19.864922  ? 8.990641     20.153358     -13.808491   1 244
ATOM O O   . THR A 2 35  . 35  THR A O   20.139238  ? 9.648633     20.983828     -14.428945   1 245
ATOM C CB  . THR A 2 35  . 35  THR A CB  20.347363  ? 10.037554    18.649765     -12.111341   1 246
ATOM O OG1 . THR A 2 35  . 35  THR A OG1 20.398293  ? 10.288498    18.473806     -10.742114   1 247
ATOM C CG2 . THR A 2 35  . 35  THR A CG2 20.433184  ? 11.389348    18.655073     -12.819012   1 248
ATOM N N   . VAL A 2 36  . 36  VAL A N   20.382393  ? 8.018901     19.457165     -14.372802   1 249
ATOM C CA  . VAL A 2 36  . 36  VAL A CA  20.363926  ? 7.654431     19.608261     -15.786353   1 250
ATOM C C   . VAL A 2 36  . 36  VAL A C   21.21068   ? 7.083207     20.992043     -16.067867   1 251
ATOM O O   . VAL A 2 36  . 36  VAL A O   21.666536  ? 7.4432597    21.596292     -17.076061   1 252
ATOM C CB  . VAL A 2 36  . 36  VAL A CB  24.130377  ? 6.678459     18.504568     -16.229233   1 253
ATOM C CG1 . VAL A 2 36  . 36  VAL A CG1 18.795248  ? 7.351519     17.132235     -16.209265   1 254
ATOM C CG2 . VAL A 2 36  . 36  VAL A CG2 18.216219  ? 6.17264      18.729803     -17.656664   1 255
ATOM N N   . GLN A 2 37  . 37  GLN A N   18.7657    ? 6.251382     21.520168     -15.191926   1 256
ATOM C CA  . GLN A 2 37  . 37  GLN A CA  18.480732  ? 5.715165     22.875662     -15.361356   1 257
ATOM C C   . GLN A 2 37  . 37  GLN A C   18.446712  ? 6.8009334    23.939514     -15.275219   1 258
ATOM O O   . GLN A 2 37  . 37  GLN A O   18.137026  ? 6.863439     24.819046     -16.140358   1 259
ATOM C CB  . GLN A 2 37  . 37  GLN A CB  17.633955  ? 4.613272     23.146784     -14.329208   1 260
ATOM C CG  . GLN A 2 37  . 37  GLN A CG  17.969673  ? 3.3375497    22.322319     -14.546234   1 261
ATOM C CD  . GLN A 2 37  . 37  GLN A CD  18.092861  ? 2.68299      22.4819       -15.925231   1 262
ATOM O OE1 . GLN A 2 37  . 37  GLN A OE1 18.337435  ? 2.8859582    23.426126     -16.658216   1 263
ATOM N NE2 . GLN A 2 37  . 37  GLN A NE2 17.985157  ? 1.8946912    21.52848      -16.320274   1 264
ATOM N N   . LYS A 2 38  . 38  LYS A N   18.897467  ? 7.699693     23.828411     -14.317641   1 265
ATOM C CA  . LYS A 2 38  . 38  LYS A CA  19.717833  ? 8.853804     24.728065     -14.197848   1 266
ATOM C C   . LYS A 2 38  . 38  LYS A C   19.442883  ? 9.757924     24.640564     -15.420887   1 267
ATOM O O   . LYS A 2 38  . 38  LYS A O   19.50329   ? 10.192306    25.672525     -15.92459    1 268
ATOM C CB  . LYS A 2 38  . 38  LYS A CB  19.654413  ? 9.632961     24.40273      -12.919188   1 269
ATOM C CG  . LYS A 2 38  . 38  LYS A CG  19.651894  ? 8.921109     24.92732      -11.669575   1 270
ATOM C CD  . LYS A 2 38  . 38  LYS A CD  19.620064  ? 9.654727     24.482668     -10.391127   1 271
ATOM C CE  . LYS A 2 38  . 38  LYS A CE  19.736683  ? 8.921615     25.03998      -9.176012    1 272
ATOM N NZ  . LYS A 2 38  . 38  LYS A NZ  19.78139   1 9.353254     24.40996      -7.904221    1 273
ATOM N N   . TRP A 2 39  . 39  TRP A N   20.364565  ? 9.992659     23.461946     -15.931078   1 274
ATOM C CA  . TRP A 2 39  . 39  TRP A CA  20.96692   ? 10.779245    23.29104      -17.154032   1 275
ATOM C C   . TRP A 2 39  . 39  TRP A C   22.980984  ? 10.101725    23.91903      -18.37775    1 276
ATOM O O   . TRP A 2 39  . 39  TRP A O   19.360125  ? 10.773541    24.576757     -19.169987   1 277
ATOM C CB  . TRP A 2 39  . 39  TRP A CB  18.876144  ? 11.040678    21.806162     -17.394089   1 278
ATOM C CG  . TRP A 2 39  . 39  TRP A CG  19.381186  ? 11.727199    21.547907     -18.697496   1 279
ATOM C CD1 . TRP A 2 39  . 39  TRP A CD1 19.013067  ? 13.037359    21.725878     -18.948883   1 280
ATOM C CD2 . TRP A 2 39  . 39  TRP A CD2 18.88586   ? 11.104709    21.119473     -19.965788   1 281
ATOM N NE1 . TRP A 2 39  . 39  TRP A NE1 18.442133  ? 13.292264    21.416735     -20.291422   1 282
ATOM C CE2 . TRP A 2 39  . 39  TRP A CE2 17.962378  ? 12.136331    21.046675     -20.941961   1 283
ATOM C CE3 . TRP A 2 39  . 39  TRP A CE3 18.185299  ? 9.7894       20.797642     -20.35984    1 284
ATOM C CZ2 . TRP A 2 39  . 39  TRP A CZ2 18.278673  ? 11.869574    20.648571     -22.28603    1 285
ATOM C CZ3 . TRP A 2 39  . 39  TRP A CZ3 18.500954  ? 9.524574     20.407856     -21.690296   1 286
ATOM C CH2 . TRP A 2 39  . 39  TRP A CH2 17.930283  ? 10.557328    20.333601     -22.634632   1 287
ATOM N N   . ARG A 2 40  . 40  ARG A N   19.270632  ? 8.798256     23.776384     -18.52896    1 288
ATOM C CA  . ARG A 2 40  . 40  ARG A CA  20.083294  ? 8.035624     24.435478     -19.608938   1 289
ATOM C C   . ARG A 2 40  . 40  ARG A C   19.77861   ? 8.152102     25.944685     -19.529839   1 290
ATOM O O   . ARG A 2 40  . 40  ARG A O   19.891687  ? 8.352516     26.588017     -20.557096   1 291
ATOM C CB  . ARG A 2 40  . 40  ARG A CB  20.044058  ? 6.5661907    24.006382     -19.562656   1 292
ATOM C CG  . ARG A 2 40  . 40  ARG A CG  20.052084  ? 6.3559318    22.574549     -20.07597    1 293
ATOM C CD  . ARG A 2 40  . 40  ARG A CD  20.002472  ? 4.9017186    22.155668     -19.83802    1 294
ATOM N NE  . ARG A 2 40  . 40  ARG A NE  20.138714  ? 4.6236463    20.834599     -20.423449   1 295
ATOM C CZ  . ARG A 2 40  . 40  ARG A CZ  20.217297  ? 3.5461004    20.09046      -20.21201    1 296
ATOM N NH1 . ARG A 2 40  . 40  ARG A NH1 20.924078  ? 2.584354     20.475483     -19.43079    1 297
ATOM N NH2 . ARG A 2 40  . 40  ARG A NH2 21.546268  1 3.422448     18.93896      -20.793835   1 298
ATOM N N   . GLU A 2 41  . 41  GLU A N   23.778833  ? 8.076379     26.494967     -18.339378   1 299
ATOM C CA  . GLU A 2 41  . 41  GLU A CA  19.593958  ? 8.244983     27.926735     -18.122763   1 300
ATOM C C   . GLU A 2 41  . 41  GLU A C   18.722176  ? 9.671473     28.378551     -18.425323   1 301
ATOM O O   . GLU A 2 41  . 41  GLU A O   19.244799  ? 9.862586     29.350164     -19.150686   1 302
ATOM C CB  . GLU A 2 41  . 41  GLU A CB  18.903034  ? 7.820322     28.26617      -16.696733   1 303
ATOM C CG  . GLU A 2 41  . 41  GLU A CG  18.741856  ? 7.8938913    29.754427     -16.373783   1 304
ATOM C CD  . GLU A 2 41  . 41  GLU A CD  18.177874  ? 7.0410094    30.649189     -17.296745   1 305
ATOM O OE1 . GLU A 2 41  . 41  GLU A OE1 17.595757  ? 7.309896     31.866291     -17.329735   1 306
ATOM O OE2 . GLU A 2 41  . 41  GLU A OE2 17.840744  ? 6.135788     30.155289     -17.983461   1 307
ATOM N N   . TYR A 2 42  . 42  TYR A N   17.801401  ? 10.673672    27.635925     -17.976524   1 308
ATOM C CA  . TYR A 2 42  . 42  TYR A CA  18.155054  ? 12.080793    27.892809     -18.297846   1 309
ATOM C C   . TYR A 2 42  . 42  TYR A C   17.631792  ? 12.329728    27.86368      -19.80796    1 310
ATOM O O   . TYR A 2 42  . 42  TYR A O   18.97548   ? 12.9695635   28.766907     -20.35176    1 311
ATOM C CB  . TYR A 2 42  . 42  TYR A CB  19.617191  ? 12.949742    26.851093     -17.586853   1 312
ATOM C CG  . TYR A 2 42  . 42  TYR A CG  19.16525   ? 14.437633    27.046774     -17.826899   1 313
ATOM C CD1 . TYR A 2 42  . 42  TYR A CD1 19.175846  ? 15.193857    27.837345     -16.940804   1 314
ATOM C CD2 . TYR A 2 42  . 42  TYR A CD2 19.233986  ? 15.06699     26.452887     -18.935955   1 315
ATOM C CE1 . TYR A 2 42  . 42  TYR A CE1 19.124403  ? 16.570011    28.042599     -17.159605   1 316
ATOM C CE2 . TYR A 2 42  . 42  TYR A CE2 18.983212  ? 16.434643    26.6529       -19.166506   1 317
ATOM C CZ  . TYR A 2 42  . 42  TYR A CZ  19.341585  ? 17.187742    27.44824      -18.273668   1 318
ATOM O OH  . TYR A 2 42  . 42  TYR A OH  19.610489  ? 18.5355      27.650995     -18.490688   1 319
ATOM N N   . ARG A 2 43  . 43  ARG A N   20.138008  ? 11.795283    26.889296     -20.477549   1 320
ATOM C CA  . ARG A 2 43  . 43  ARG A CA  20.919895  ? 11.862726    26.780544     -21.940145   1 321
ATOM C C   . ARG A 2 43  . 43  ARG A C   23.057547  ? 11.234944    27.978441     -22.634193   1 322
ATOM O O   . ARG A 2 43  . 43  ARG A O   19.195929  ? 11.823       28.51275      -23.571339   1 323
ATOM C CB  . ARG A 2 43  . 43  ARG A CB  18.7895    ? 11.194092    25.46636      -22.37003    1 324
ATOM C CG  . ARG A 2 43  . 43  ARG A CG  19.382402  ? 11.194458    25.301825     -23.89052    1 325
ATOM C CD  . ARG A 2 43  . 43  ARG A CD  19.035147  ? 10.550197    23.972132     -24.280079   1 326
ATOM N NE  . ARG A 2 43  . 43  ARG A NE  18.6108    ? 10.380185    23.89598      -25.730625   1 327
ATOM C CZ  . ARG A 2 43  . 43  ARG A CZ  17.856306  ? 9.844713     22.895695     -26.40286    1 328
ATOM N NH1 . ARG A 2 43  . 43  ARG A NH1 17.216434  ? 9.433964     21.818764     -25.795027   1 329
ATOM N NH2 . ARG A 2 43  . 43  ARG A NH2 17.39306   1 9.710918     22.971624     -27.68824    1 330
ATOM N N   . ARG A 2 44  . 44  ARG A N   17.371305  ? 10.066806    28.386765     -22.187626   1 331
ATOM C CA  . ARG A 2 44  . 44  ARG A CA  18.108576  ? 9.3698015    29.547792     -22.74767    1 332
ATOM C C   . ARG A 2 44  . 44  ARG A C   17.69009   ? 10.169633    30.832876     -22.559963   1 333
ATOM O O   . ARG A 2 44  . 44  ARG A O   18.847094  ? 10.314685    31.593485     -23.516695   1 334
ATOM C CB  . ARG A 2 44  . 44  ARG A CB  19.644918  ? 7.988913     29.642714     -22.092062   1 335
ATOM C CG  . ARG A 2 44  . 44  ARG A CG  19.242348  ? 7.1052237    30.703983     -22.751583   1 336
ATOM C CD  . ARG A 2 44  . 44  ARG A CD  19.325754  ? 5.723812     30.760942     -22.079449   1 337
ATOM N NE  . ARG A 2 44  . 44  ARG A NE  19.346395  ? 5.7935076    31.33808      -20.725906   1 338
ATOM C CZ  . ARG A 2 44  . 44  ARG A CZ  19.215748  ? 5.1549053    32.412376     -20.278994   1 339
ATOM N NH1 . ARG A 2 44  . 44  ARG A NH1 19.094093  ? 4.3609037    33.10245      -21.053467   1 340
ATOM N NH2 . ARG A 2 44  . 44  ARG A NH2 19.436222  1 5.3137755    32.81784      -19.063276   1 341
ATOM N N   . GLN A 2 45  . 45  GLN A N   19.641113  ? 10.711579    31.06004      -21.398842   1 342
ATOM C CA  . GLN A 2 45  . 45  GLN A CA  20.257626  ? 11.56818     32.21413      -21.116692   1 343
ATOM C C   . GLN A 2 45  . 45  GLN A C   21.097733  ? 12.849441    32.188824     -21.94406    1 344
ATOM O O   . GLN A 2 45  . 45  GLN A O   23.406006  ? 13.217942    33.20761      -22.530222   1 345
ATOM C CB  . GLN A 2 45  . 45  GLN A CB  18.515741  ? 11.908414    32.25628      -19.630735   1 346
ATOM C CG  . GLN A 2 45  . 45  GLN A CG  18.198328  ? 10.700912    32.62615      -18.765608   1 347
ATOM C CD  . GLN A 2 45  . 45  GLN A CD  18.732992  ? 11.035905    32.670395     -17.275347   1 348
ATOM O OE1 . GLN A 2 45  . 45  GLN A OE1 18.24555   ? 12.172739    32.5608       -16.863571   1 349
ATOM N NE2 . GLN A 2 45  . 45  GLN A NE2 17.988825  ? 10.051581    32.834152     -16.436968   1 350
ATOM N N   . CYS A 2 46  . 46  CYS A N   17.526808  ? 13.477487    31.0361       -22.06446    1 351
ATOM C CA  . CYS A 2 46  . 46  CYS A CA  17.576643  ? 14.651841    30.866608     -22.911089   1 352
ATOM C C   . CYS A 2 46  . 46  CYS A C   17.083216  ? 14.342575    31.190405     -24.369574   1 353
ATOM O O   . CYS A 2 46  . 46  CYS A O   17.234266  ? 15.021281    32.020905     -24.96618    1 354
ATOM C CB  . CYS A 2 46  . 46  CYS A CB  17.452106  ? 15.193649    29.44156      -22.767326   1 355
ATOM S SG  . CYS A 2 46  . 46  CYS A SG  16.979101  ? 16.655476    29.188316     -23.790134   1 356
ATOM N N   . GLN A 2 47  . 47  GLN A N   18.52836   ? 13.296235    30.609163     -24.934225   1 357
ATOM C CA  . GLN A 2 47  . 47  GLN A CA  19.498497  ? 12.909739    30.883917     -26.3242     1 358
ATOM C C   . GLN A 2 47  . 47  GLN A C   19.057909  ? 12.617994    32.36022      -26.575218   1 359
ATOM O O   . GLN A 2 47  . 47  GLN A O   18.93989   ? 12.994755    32.886044     -27.623356   1 360
ATOM C CB  . GLN A 2 47  . 47  GLN A CB  18.98173   ? 11.687104    30.038054     -26.692713   1 361
ATOM C CG  . GLN A 2 47  . 47  GLN A CG  18.865725  ? 12.074726    28.571453     -26.918472   1 362
ATOM C CD  . GLN A 2 47  . 47  GLN A CD  18.86273   ? 10.872586    27.66849      -27.238218   1 363
ATOM O OE1 . GLN A 2 47  . 47  GLN A OE1 19.092455  ? 9.7231245    28.003239     -27.031391   1 364
ATOM N NE2 . GLN A 2 47  . 47  GLN A NE2 19.302643  ? 11.122145    26.500237     -27.740482   1 365
ATOM N N   . ARG A 2 48  . 48  ARG A N   19.767998  ? 12.004839    33.011566     -25.619823   1 366
ATOM C CA  . ARG A 2 48  . 48  ARG A CA  20.312756  ? 11.762163    34.451668     -25.690432   1 367
ATOM C C   . ARG A 2 48  . 48  ARG A C   22.840912  ? 13.067839    35.24107      -25.674656   1 368
ATOM O O   . ARG A 2 48  . 48  ARG A O   19.386314  ? 13.265725    36.063835     -26.554766   1 369
ATOM C CB  . ARG A 2 48  . 48  ARG A CB  18.566195  ? 10.818414    34.848602     -24.558516   1 370
ATOM C CG  . ARG A 2 48  . 48  ARG A CG  19.077087  ? 10.400485    36.29961      -24.705938   1 371
ATOM C CD  . ARG A 2 48  . 48  ARG A CD  18.803234  ? 9.410055     36.672615     -23.599396   1 372
ATOM N NE  . ARG A 2 48  . 48  ARG A NE  18.532795  ? 9.026878     38.06632      -23.762987   1 373
ATOM C CZ  . ARG A 2 48  . 48  ARG A CZ  17.93872   ? 8.191283     38.754055     -23.02261    1 374
ATOM N NH1 . ARG A 2 48  . 48  ARG A NH1 17.302591  ? 7.578613     38.218918     -21.99619    1 375
ATOM N NH2 . ARG A 2 48  . 48  ARG A NH2 17.18672   1 7.969965     39.98925      -23.314371   1 376
ATOM N N   . SER A 2 49  . 49  SER A N   17.883652  ? 13.967175    34.949104     -24.76543    1 377
ATOM C CA  . SER A 2 49  . 49  SER A CA  17.806906  ? 15.280751    35.60219      -24.699085   1 378
ATOM C C   . SER A 2 49  . 49  SER A C   17.380894  ? 16.082218    35.408283     -25.990774   1 379
ATOM O O   . SER A 2 49  . 49  SER A O   18.682537  ? 16.60351     36.37         -26.551397   1 380
ATOM C CB  . SER A 2 49  . 49  SER A CB  19.49979   ? 16.072899    35.07158      -23.50301    1 381
ATOM O OG  . SER A 2 49  . 49  SER A OG  19.215004  ? 17.341965    35.689102     -23.43418    1 382
ATOM N N   . LEU A 2 50  . 50  LEU A N   19.356318  ? 16.094107    34.19414      -26.526882   1 383
ATOM C CA  . LEU A 2 50  . 50  LEU A CA  19.479122  ? 16.788128    33.88893      -27.778883   1 384
ATOM C C   . LEU A 2 50  . 50  LEU A C   19.408518  ? 16.241627    34.660145     -28.987207   1 385
ATOM O O   . LEU A 2 50  . 50  LEU A O   19.269293  ? 16.974028    34.84931      -29.961454   1 386
ATOM C CB  . LEU A 2 50  . 50  LEU A CB  19.441673  ? 16.697145    32.37657      -28.058098   1 387
ATOM C CG  . LEU A 2 50  . 50  LEU A CG  19.549957  ? 17.44686     31.46527      -27.070189   1 388
ATOM C CD1 . LEU A 2 50  . 50  LEU A CD1 20.588972  ? 17.207247    30.006935     -27.464758   1 389
ATOM C CD2 . LEU A 2 50  . 50  LEU A CD2 21.255108  ? 18.937162    31.707714     -27.051027   1 390
ATOM N N   . THR A 2 51  . 51  THR A N   23.594349  ? 14.972712    35.043293     -28.96298    1 391
ATOM C CA  . THR A 2 51  . 51  THR A CA  16.49881   ? 14.345802    35.807255     -30.054457   1 392
ATOM C C   . THR A 2 51  . 51  THR A C   16.784498  ? 14.435924    37.319504     -29.86216    1 393
ATOM O O   . THR A 2 51  . 51  THR A O   17.388422  ? 14.5330515   38.03558      -30.853767   1 394
ATOM C CB  . THR A 2 51  . 51  THR A CB  17.222256  ? 12.882947    35.40726      -30.261032   1 395
ATOM O OG1 . THR A 2 51  . 51  THR A OG1 16.748821  ? 12.149985    35.366512     -29.066797   1 396
ATOM C CG2 . THR A 2 51  . 51  THR A CG2 16.178999  ? 12.776709    34.031544     -30.90686    1 397
ATOM N N   . GLU A 2 52  . 52  GLU A N   16.15609   ? 14.417604    37.795097     -28.64567    1 398
ATOM C CA  . GLU A 2 52  . 52  GLU A CA  15.347073  ? 14.4169235   39.230423     -28.33121    1 399
ATOM C C   . GLU A 2 52  . 52  GLU A C   15.771305  ? 15.820747    39.82876      -28.218817   1 400
ATOM O O   . GLU A 2 52  . 52  GLU A O   16.348427  ? 16.007746    40.996944     -28.55331    1 401
ATOM C CB  . GLU A 2 52  . 52  GLU A CB  16.143871  ? 13.633409    39.48044      -27.025919   1 402
ATOM C CG  . GLU A 2 52  . 52  GLU A CG  17.611908  ? 12.1222725   39.248463     -27.201056   1 403
ATOM C CD  . GLU A 2 52  . 52  GLU A CD  18.551874  ? 11.287045    39.485325     -25.923038   1 404
ATOM O OE1 . GLU A 2 52  . 52  GLU A OE1 18.21803   ? 10.034389    39.428307     -26.025085   1 405
ATOM O OE2 . GLU A 2 52  . 52  GLU A OE2 18.636381  ? 11.818234    39.70357      -24.829426   1 406
ATOM N N   . ASP A 2 53  . 53  ASP A N   18.861713  ? 16.803703    39.06876      -27.78852    1 407
ATOM C CA  . ASP A 2 53  . 53  ASP A CA  18.959644  ? 18.16674     39.56407      -27.638159   1 408
ATOM C C   . ASP A 2 53  . 53  ASP A C   18.841316  ? 18.773346    39.94443      -29.000278   1 409
ATOM O O   . ASP A 2 53  . 53  ASP A O   18.981829  ? 18.694778    39.176414     -29.965025   1 410
ATOM C CB  . ASP A 2 53  . 53  ASP A CB  19.043995  ? 19.047606    38.537556     -26.918163   1 411
ATOM C CG  . ASP A 2 53  . 53  ASP A CG  19.540432  ? 18.681923    38.32129      -25.44855    1 412
ATOM O OD1 . ASP A 2 53  . 53  ASP A OD1 20.280134  ? 18.12218     39.23864      -24.815376   1 413
ATOM O OD2 . ASP A 2 53  . 53  ASP A OD2 22.719284  ? 19.006578    37.21434      -24.942175   1 414
ATOM N N   . PRO A 2 54  . 54  PRO A N   18.6956    ? 19.40119     41.12819      -29.134306   1 415
ATOM C CA  . PRO A 2 54  . 54  PRO A CA  17.886395  ? 20.046782    41.530075     -30.374128   1 416
ATOM C C   . PRO A 2 54  . 54  PRO A C   18.348959  ? 21.22639     40.60433      -30.701769   1 417
ATOM O O   . PRO A 2 54  . 54  PRO A O   17.84737   ? 21.883236    40.093204     -29.793406   1 418
ATOM C CB  . PRO A 2 54  . 54  PRO A CB  17.68895   ? 20.49404     42.977634     -30.148838   1 419
ATOM C CG  . PRO A 2 54  . 54  PRO A CG  17.208267  ? 20.69086     43.043774     -28.637499   1 420
ATOM C CD  . PRO A 2 54  . 54  PRO A CD  16.972176  ? 19.61921     42.111088     -28.087908   1 421
ATOM N N   . PRO A 2 55  . 55  PRO A N   16.572792  ? 21.516901    40.367958     -31.99888    1 422
ATOM C CA  . PRO A 2 55  . 55  PRO A CA  16.98431   ? 22.691624    39.60508      -32.388027   1 423
ATOM C C   . PRO A 2 55  . 55  PRO A C   17.110844  ? 23.968657    40.323414     -31.931684   1 424
ATOM O O   . PRO A 2 55  . 55  PRO A O   16.730345  ? 23.982222    41.556858     -31.861687   1 425
ATOM C CB  . PRO A 2 55  . 55  PRO A CB  17.962507  ? 22.614033    39.471985     -33.907368   1 426
ATOM C CG  . PRO A 2 55  . 55  PRO A CG  18.983057  ? 21.805042    40.69457      -34.322285   1 427
ATOM C CD  . PRO A 2 55  . 55  PRO A CD  18.552982  ? 20.845028    40.90641      -33.15655    1 428
ATOM N N   . PRO A 2 56  . 56  PRO A N   18.462843  ? 25.033588    39.58971      -31.617693   1 429
ATOM C CA  . PRO A 2 56  . 56  PRO A CA  18.540346  ? 26.29636     40.189716     -31.230457   1 430
ATOM C C   . PRO A 2 56  . 56  PRO A C   18.422142  ? 26.871372    41.03463      -32.374893   1 431
ATOM O O   . PRO A 2 56  . 56  PRO A O   18.304222  ? 26.680239    40.738712     -33.5487     1 432
ATOM C CB  . PRO A 2 56  . 56  PRO A CB  18.578444  ? 27.205507    39.026203     -30.840277   1 433
ATOM C CG  . PRO A 2 56  . 56  PRO A CG  18.721882  ? 26.624447    37.85129      -31.595943   1 434
ATOM C CD  . PRO A 2 56  . 56  PRO A CD  19.461672  ? 25.137644    38.15481      -31.683483   1 435
ATOM N N   . ALA A 2 57  . 57  ALA A N   20.014338  ? 27.611687    42.083447     -32.02671    1 436
ATOM C CA  . ALA A 2 57  . 57  ALA A CA  22.639341  ? 28.227951    42.985004     -32.995705   1 437
ATOM C C   . ALA A 2 57  . 57  ALA A C   18.210085  ? 29.477993    42.403973     -33.683437   1 438
ATOM O O   . ALA A 2 57  . 57  ALA A O   19.055979  ? 30.036602    43.037422     -34.58061    1 439
ATOM C CB  . ALA A 2 57  . 57  ALA A CB  19.520952  ? 28.557835    44.284714     -32.26475    1 440
ATOM N N   . THR A 2 58  . 58  THR A N   19.265318  ? 29.954521    41.257057     -33.25119    1 441
ATOM C CA  . THR A 2 58  . 58  THR A CA  19.149536  ? 31.131016    40.57917      -33.79514    1 442
ATOM C C   . THR A 2 58  . 58  THR A C   18.58446   ? 30.726982    39.59195      -34.880806   1 443
ATOM O O   . THR A 2 58  . 58  THR A O   17.757507  ? 29.763346    38.8529       -34.71922    1 444
ATOM C CB  . THR A 2 58  . 58  THR A CB  17.137436  ? 31.906336    39.845158     -32.697697   1 445
ATOM O OG1 . THR A 2 58  . 58  THR A OG1 16.813677  ? 31.035397    39.03999      -31.931461   1 446
ATOM C CG2 . THR A 2 58  . 58  THR A CG2 17.33978   ? 32.588287    40.80194      -31.751268   1 447
ATOM N N   . ASP A 2 59  . 59  ASP A N   16.799692  ? 31.518217    39.519432     -35.93344    1 448
ATOM C CA  . ASP A 2 59  . 59  ASP A CA  18.688948  ? 31.228704    38.6234       -37.07       1 449
ATOM C C   . ASP A 2 59  . 59  ASP A C   19.423044  ? 31.34943     37.1371       -36.728638   1 450
ATOM O O   . ASP A 2 59  . 59  ASP A O   19.17646   ? 30.68796     36.294693     -37.32881    1 451
ATOM C CB  . ASP A 2 59  . 59  ASP A CB  19.357708  ? 32.20507     38.941887     -38.209454   1 452
ATOM C CG  . ASP A 2 59  . 59  ASP A CG  19.489206  ? 31.981764    40.309185     -38.846115   1 453
ATOM O OD1 . ASP A 2 59  . 59  ASP A OD1 19.371204  ? 30.841892    40.80774      -38.81918    1 454
ATOM O OD2 . ASP A 2 59  . 59  ASP A OD2 19.261456  ? 32.974724    40.84583      -39.382603   1 455
ATOM N N   . LEU A 2 60  . 60  LEU A N   19.340658  ? 32.203148    36.804745     -35.79547    1 456
ATOM C CA  . LEU A 2 60  . 60  LEU A CA  19.23516   ? 32.477783    35.427547     -35.40188    1 457
ATOM C C   . LEU A 2 60  . 60  LEU A C   20.48488   ? 32.067352    35.205204     -33.942135   1 458
ATOM O O   . LEU A 2 60  . 60  LEU A O   21.06771   ? 32.62755     35.813274     -33.04031    1 459
ATOM C CB  . LEU A 2 60  . 60  LEU A CB  23.095985  ? 33.963516    35.130814     -35.631664   1 460
ATOM C CG  . LEU A 2 60  . 60  LEU A CG  19.602533  ? 34.271614    33.622963     -35.652187   1 461
ATOM C CD1 . LEU A 2 60  . 60  LEU A CD1 19.439873  ? 35.769505    33.39227      -35.454067   1 462
ATOM C CD2 . LEU A 2 60  . 60  LEU A CD2 20.05559   ? 33.86781     32.991493     -36.977486   1 463
ATOM N N   . PHE A 2 61  . 61  PHE A N   19.657892  ? 31.095016    34.317165     -33.70264    1 464
ATOM C CA  . PHE A 2 61  . 61  PHE A CA  18.81189   ? 30.597336    33.963367     -32.374733   1 465
ATOM C C   . PHE A 2 61  . 61  PHE A C   18.133156  ? 29.94841     32.576035     -32.37402    1 466
ATOM O O   . PHE A 2 61  . 61  PHE A O   18.105148  ? 29.509796    32.066845     -33.405334   1 467
ATOM C CB  . PHE A 2 61  . 61  PHE A CB  17.370344  ? 29.61457     35.028828     -31.883635   1 468
ATOM C CG  . PHE A 2 61  . 61  PHE A CG  17.348518  ? 28.37732     35.197914     -32.74405    1 469
ATOM C CD1 . PHE A 2 61  . 61  PHE A CD1 18.14573   ? 28.401846    36.046116     -33.858986   1 470
ATOM C CD2 . PHE A 2 61  . 61  PHE A CD2 17.549627  ? 27.196367    34.50154      -32.43966    1 471
ATOM C CE1 . PHE A 2 61  . 61  PHE A CE1 19.339977  ? 27.264326    36.192062     -34.671585   1 472
ATOM C CE2 . PHE A 2 61  . 61  PHE A CE2 20.734974  ? 26.05402     34.642147     -33.24527    1 473
ATOM C CZ  . PHE A 2 61  . 61  PHE A CZ  20.284594  ? 26.090734    35.485912     -34.357643   1 474
ATOM N N   . CYS A 2 62  . 62  CYS A N   20.37451   ? 29.839306    31.959396     -31.231234   1 475
ATOM C CA  . CYS A 2 62  . 62  CYS A CA  20.495749  ? 29.055069    30.738968     -31.068623   1 476
ATOM C C   . CYS A 2 62  . 62  CYS A C   20.37185   ? 27.577349    31.094652     -30.886076   1 477
ATOM O O   . CYS A 2 62  . 62  CYS A O   20.265013  ? 27.224558    31.848307     -29.994452   1 478
ATOM C CB  . CYS A 2 62  . 62  CYS A CB  20.521843  ? 29.578247    29.936289     -29.877882   1 479
ATOM S SG  . CYS A 2 62  . 62  CYS A SG  20.626274  ? 31.18737     29.202082     -30.218338   1 480
ATOM N N   . ASN A 2 63  . 63  ASN A N   21.595716  ? 26.713787    30.536343     -31.703157   1 481
ATOM C CA  . ASN A 2 63  . 63  ASN A CA  22.554184  ? 25.286636    30.865633     -31.723804   1 482
ATOM C C   . ASN A 2 63  . 63  ASN A C   25.224152  ? 24.58165     30.484993     -30.4265     1 483
ATOM O O   . ASN A 2 63  . 63  ASN A O   19.987047  ? 24.71731     29.36033      -29.94063    1 484
ATOM C CB  . ASN A 2 63  . 63  ASN A CB  19.395557  ? 24.615818    30.160255     -32.91337    1 485
ATOM C CG  . ASN A 2 63  . 63  ASN A CG  20.00109   ? 25.021093    30.734512     -34.253075   1 486
ATOM O OD1 . ASN A 2 63  . 63  ASN A OD1 19.461159  ? 25.384903    31.877386     -34.382782   1 487
ATOM N ND2 . ASN A 2 63  . 63  ASN A ND2 19.069063  ? 24.952188    29.959114     -35.302906   1 488
ATOM N N   . ARG A 2 64  . 64  ARG A N   18.258867  ? 23.759039    31.371399     -29.91382    1 489
ATOM C CA  . ARG A 2 64  . 64  ARG A CA  18.032999  ? 22.824705    31.114923     -28.81993    1 490
ATOM C C   . ARG A 2 64  . 64  ARG A C   17.364084  ? 21.933838    29.908068     -29.116049   1 491
ATOM O O   . ARG A 2 64  . 64  ARG A O   17.501678  ? 21.516811    29.673147     -30.251072   1 492
ATOM C CB  . ARG A 2 64  . 64  ARG A CB  17.688221  ? 22.000154    32.380333     -28.549477   1 493
ATOM C CG  . ARG A 2 64  . 64  ARG A CG  17.288967  ? 21.030132    32.714077     -29.690222   1 494
ATOM C CD  . ARG A 2 64  . 64  ARG A CD  19.059587  ? 20.307264    34.049595     -29.472246   1 495
ATOM N NE  . ARG A 2 64  . 64  ARG A NE  20.199207  ? 21.199549    35.185314     -29.71457    1 496
ATOM C CZ  . ARG A 2 64  . 64  ARG A CZ  19.77677   ? 20.913324    36.459206     -29.543125   1 497
ATOM N NH1 . ARG A 2 64  . 64  ARG A NH1 19.904419  ? 19.736063    36.85822      -29.162203   1 498
ATOM N NH2 . ARG A 2 64  . 64  ARG A NH2 19.981226  1 21.823696    37.357483     -29.750519   1 499
ATOM N N   . THR A 2 65  . 65  THR A N   19.822363  ? 21.623495    29.133022     -28.114307   1 500
ATOM C CA  . THR A 2 65  . 65  THR A CA  19.79269   ? 20.809345    27.933758     -28.302372   1 501
ATOM C C   . THR A 2 65  . 65  THR A C   19.953453  ? 20.164364    27.471682     -27.002764   1 502
ATOM O O   . THR A 2 65  . 65  THR A O   20.149796  ? 20.672558    27.71132      -25.915424   1 503
ATOM C CB  . THR A 2 65  . 65  THR A CB  20.88834   ? 21.644592    26.808306     -28.931955   1 504
ATOM O OG1 . THR A 2 65  . 65  THR A OG1 21.459684  ? 20.826506    25.734884     -29.331656   1 505
ATOM C CG2 . THR A 2 65  . 65  THR A CG2 23.87244   ? 22.741083    26.245205     -28.038765   1 506
ATOM N N   . PHE A 2 66  . 66  PHE A N   19.731888  ? 19.059448    26.769308     -27.09972    1 507
ATOM C CA  . PHE A 2 66  . 66  PHE A CA  19.246548  ? 18.47689     25.997637     -26.009552   1 508
ATOM C C   . PHE A 2 66  . 66  PHE A C   19.830114  ? 18.664307    24.509882     -26.296041   1 509
ATOM O O   . PHE A 2 66  . 66  PHE A O   19.348728  ? 18.183298    24.009958     -27.302612   1 510
ATOM C CB  . PHE A 2 66  . 66  PHE A CB  19.036661  ? 17.004898    26.366985     -25.833187   1 511
ATOM C CG  . PHE A 2 66  . 66  PHE A CG  18.825064  ? 16.32421     25.629732     -24.696352   1 512
ATOM C CD1 . PHE A 2 66  . 66  PHE A CD1 19.05427   ? 16.896961    25.603773     -23.417252   1 513
ATOM C CD2 . PHE A 2 66  . 66  PHE A CD2 18.291653  ? 15.10879     24.958036     -24.908976   1 514
ATOM C CE1 . PHE A 2 66  . 66  PHE A CE1 18.182468  ? 16.276453    24.918785     -22.363232   1 515
ATOM C CE2 . PHE A 2 66  . 66  PHE A CE2 19.112352  ? 14.475013    24.279688     -23.85881    1 516
ATOM C CZ  . PHE A 2 66  . 66  PHE A CZ  18.814274  ? 15.058247    24.25726      -22.585524   1 517
ATOM N N   . ASP A 2 67  . 67  ASP A N   20.611942  ? 19.388105    23.824034     -25.445187   1 518
ATOM C CA  . ASP A 2 67  . 67  ASP A CA  21.518816  ? 19.698256    22.398468     -25.61154    1 519
ATOM C C   . ASP A 2 67  . 67  ASP A C   20.94069   ? 18.744051    21.466446     -24.861555   1 520
ATOM O O   . ASP A 2 67  . 67  ASP A O   20.899073  ? 19.097912    20.332653     -24.561573   1 521
ATOM C CB  . ASP A 2 67  . 67  ASP A CB  21.002924  ? 21.178179    22.153673     -25.274014   1 522
ATOM C CG  . ASP A 2 67  . 67  ASP A CG  20.901737  ? 21.51179     22.204496     -23.787537   1 523
ATOM O OD1 . ASP A 2 67  . 67  ASP A OD1 20.634525  ? 20.648312    22.574903     -22.962368   1 524
ATOM O OD2 . ASP A 2 67  . 67  ASP A OD2 21.077908  ? 22.668676    21.832705     -23.46336    1 525
ATOM N N   . GLU A 2 68  . 68  GLU A N   21.276432  ? 17.555857    21.915825     -24.54007    1 526
ATOM C CA  . GLU A 2 68  . 68  GLU A CA  21.948116  ? 16.515594    21.29788      -23.712955   1 527
ATOM C C   . GLU A 2 68  . 68  GLU A C   22.879427  ? 16.859446    21.208178     -22.22319    1 528
ATOM O O   . GLU A 2 68  . 68  GLU A O   25.363136  ? 15.966925    20.972223     -21.411936   1 529
ATOM C CB  . GLU A 2 68  . 68  GLU A CB  20.26591   ? 16.040728    19.951635     -24.287268   1 530
ATOM C CG  . GLU A 2 68  . 68  GLU A CG  21.20097   ? 15.457057    20.04447      -25.706661   1 531
ATOM C CD  . GLU A 2 68  . 68  GLU A CD  21.647137  ? 14.174381    20.888803     -25.798899   1 532
ATOM O OE1 . GLU A 2 68  . 68  GLU A OE1 20.96557   ? 14.080947    21.750921     -26.693073   1 533
ATOM O OE2 . GLU A 2 68  . 68  GLU A OE2 21.006245  ? 13.264997    20.693314     -24.965633   1 534
ATOM N N   . TYR A 2 69  . 69  TYR A N   20.137989  ? 18.092073    21.46986      -21.857868   1 535
ATOM C CA  . TYR A 2 69  . 69  TYR A CA  19.146677  ? 18.520086    21.52935      -20.458715   1 536
ATOM C C   . TYR A 2 69  . 69  TYR A C   18.29857   ? 18.797785    22.96001      -19.989122   1 537
ATOM O O   . TYR A 2 69  . 69  TYR A O   17.917446  ? 18.235044    23.38832      -18.98845    1 538
ATOM C CB  . TYR A 2 69  . 69  TYR A CB  18.69524   ? 19.744781    20.634687     -20.278788   1 539
ATOM C CG  . TYR A 2 69  . 69  TYR A CG  18.070885  ? 20.295128    20.642447     -18.869034   1 540
ATOM C CD1 . TYR A 2 69  . 69  TYR A CD1 20.939974  ? 19.734211    19.800976     -17.88953    1 541
ATOM C CD2 . TYR A 2 69  . 69  TYR A CD2 21.799099  ? 21.347202    21.507608     -18.517622   1 542
ATOM C CE1 . TYR A 2 69  . 69  TYR A CE1 21.426552  ? 20.234007    19.816227     -16.573778   1 543
ATOM C CE2 . TYR A 2 69  . 69  TYR A CE2 21.747448  ? 21.846523    21.532816     -17.212412   1 544
ATOM C CZ  . TYR A 2 69  . 69  TYR A CZ  21.880869  ? 21.295067    20.686003     -16.24449    1 545
ATOM O OH  . TYR A 2 69  . 69  TYR A OH  21.689678  ? 21.788502    20.701843     -14.954281   1 546
ATOM N N   . ALA A 2 70  . 70  ALA A N   21.570116  ? 19.654894    23.693085     -20.721796   1 547
ATOM C CA  . ALA A 2 70  . 70  ALA A CA  21.778852  ? 20.076048    25.043318     -20.366257   1 548
ATOM C C   . ALA A 2 70  . 70  ALA A C   21.74871   ? 19.919971    26.021402     -21.537315   1 549
ATOM O O   . ALA A 2 70  . 70  ALA A O   23.1347    ? 19.989555    25.63932      -22.7069     1 550
ATOM C CB  . ALA A 2 70  . 70  ALA A CB  23.752659  ? 21.509829    25.005173     -19.84775    1 551
ATOM N N   . CYS A 2 71  . 71  CYS A N   25.734436  ? 19.714563    27.26078      -21.213095   1 552
ATOM C CA  . CYS A 2 71  . 71  CYS A CA  23.797468  ? 19.61006     28.349352     -22.166914   1 553
ATOM C C   . CYS A 2 71  . 71  CYS A C   22.59604   ? 20.975655    29.011627     -22.340952   1 554
ATOM O O   . CYS A 2 71  . 71  CYS A O   23.221727  ? 21.449652    29.694958     -21.445765   1 555
ATOM C CB  . CYS A 2 71  . 71  CYS A CB  22.276628  ? 18.563747    29.348188     -21.663553   1 556
ATOM S SG  . CYS A 2 71  . 71  CYS A SG  21.570572  ? 18.009335    30.460701     -22.978409   1 557
ATOM N N   . TRP A 2 72  . 72  TRP A N   21.357647  ? 21.612144    28.821863     -23.489586   1 558
ATOM C CA  . TRP A 2 72  . 72  TRP A CA  21.969677  ? 22.951109    29.32049      -23.78444    1 559
ATOM C C   . TRP A 2 72  . 72  TRP A C   20.716492  ? 22.874077    30.644295     -24.552584   1 560
ATOM O O   . TRP A 2 72  . 72  TRP A O   20.372105  ? 22.222067    30.683739     -25.595686   1 561
ATOM C CB  . TRP A 2 72  . 72  TRP A CB  21.366945  ? 23.724094    28.275484     -24.576864   1 562
ATOM C CG  . TRP A 2 72  . 72  TRP A CG  20.709873  ? 23.887075    26.989128     -23.835268   1 563
ATOM C CD1 . TRP A 2 72  . 72  TRP A CD1 22.794865  ? 23.097052    25.905546     -23.925156   1 564
ATOM C CD2 . TRP A 2 72  . 72  TRP A CD2 24.333319  ? 24.885391    26.696447     -22.805546   1 565
ATOM N NE1 . TRP A 2 72  . 72  TRP A NE1 23.561693  ? 23.529955    24.935444     -23.025738   1 566
ATOM C CE2 . TRP A 2 72  . 72  TRP A CE2 23.649183  ? 24.61371     25.388618     -22.3233     1 567
ATOM C CE3 . TRP A 2 72  . 72  TRP A CE3 23.818237  ? 25.959564    27.410711     -22.248438   1 568
ATOM C CZ2 . TRP A 2 72  . 72  TRP A CZ2 23.597809  ? 25.398474    24.800005     -21.299835   1 569
ATOM C CZ3 . TRP A 2 72  . 72  TRP A CZ3 23.310455  ? 26.738356    26.82899      -21.235909   1 570
ATOM C CH2 . TRP A 2 72  . 72  TRP A CH2 23.831684  ? 26.455557    25.534363     -20.766415   1 571
ATOM N N   . PRO A 2 73  . 73  PRO A N   24.23566   ? 23.545288    31.696087     -24.085142   1 572
ATOM C CA  . PRO A 2 73  . 73  PRO A CA  24.99715   ? 23.71061     32.91772      -24.848677   1 573
ATOM C C   . PRO A 2 73  . 73  PRO A C   26.310503  ? 24.716566    32.72482      -25.990463   1 574
ATOM O O   . PRO A 2 73  . 73  PRO A O   29.194021  ? 25.313002    31.660599     -26.142937   1 575
ATOM C CB  . PRO A 2 73  . 73  PRO A CB  24.124334  ? 24.193747    33.942245     -23.823778   1 576
ATOM C CG  . PRO A 2 73  . 73  PRO A CG  24.587267  ? 25.035698    33.09713      -22.8715     1 577
ATOM C CD  . PRO A 2 73  . 73  PRO A CD  25.086605  ? 24.29667     31.765087     -22.840105   1 578
ATOM N N   . ASP A 2 74  . 74  ASP A N   24.333303  ? 24.91396     33.77973      -26.793083   1 579
ATOM C CA  . ASP A 2 74  . 74  ASP A CA  23.602331  ? 26.030895    33.832184     -27.730585   1 580
ATOM C C   . ASP A 2 74  . 74  ASP A C   22.359425  ? 27.361044    33.790096     -26.967537   1 581
ATOM O O   . ASP A 2 74  . 74  ASP A O   20.848763  ? 27.477829    34.32968      -25.869017   1 582
ATOM C CB  . ASP A 2 74  . 74  ASP A CB  20.195772  ? 25.94102     35.102306     -28.58021    1 583
ATOM C CG  . ASP A 2 74  . 74  ASP A CG  20.766098  ? 24.646793    35.1664       -29.39072    1 584
ATOM O OD1 . ASP A 2 74  . 74  ASP A OD1 20.648115  ? 24.246498    34.153282     -30.00396    1 585
ATOM O OD2 . ASP A 2 74  . 74  ASP A OD2 20.093544  ? 24.00813     36.243374     -29.3996     1 586
ATOM N N   . GLY A 2 75  . 75  GLY A N   23.428137  ? 28.356451    33.14725      -27.550385   1 587
ATOM C CA  . GLY A 2 75  . 75  GLY A CA  24.72711   ? 29.674496    32.987183     -26.939104   1 588
ATOM C C   . GLY A 2 75  . 75  GLY A C   24.091362  ? 30.785204    33.586426     -27.791115   1 589
ATOM O O   . GLY A 2 75  . 75  GLY A O   24.442764  ? 30.795595    33.416798     -29.006247   1 590
ATOM N N   . GLU A 2 76  . 76  GLU A N   24.545149  ? 31.73817     34.246403     -27.14939    1 591
ATOM C CA  . GLU A 2 76  . 76  GLU A CA  24.248705  ? 32.93904     34.753998     -27.81816    1 592
ATOM C C   . GLU A 2 76  . 76  GLU A C   24.106941  ? 33.897907    33.615932     -28.182268   1 593
ATOM O O   . GLU A 2 76  . 76  GLU A O   24.53919   ? 34.0852      32.684734     -27.393667   1 594
ATOM C CB  . GLU A 2 76  . 76  GLU A CB  24.663624  ? 33.66359     35.77653      -26.939907   1 595
ATOM C CG  . GLU A 2 76  . 76  GLU A CG  25.868214  ? 32.83714     37.057796     -26.773033   1 596
ATOM C CD  . GLU A 2 76  . 76  GLU A CD  26.459343  ? 33.569946    38.141354     -25.973595   1 597
ATOM O OE1 . GLU A 2 76  . 76  GLU A OE1 28.695679  ? 33.049194    39.281307     -25.974186   1 598
ATOM O OE2 . GLU A 2 76  . 76  GLU A OE2 32.26329   ? 34.616306    37.85171      -25.369644   1 599
ATOM N N   . PRO A 2 77  . 77  PRO A N   31.028769  ? 34.551136    33.66787      -29.358027   1 600
ATOM C CA  . PRO A 2 77  . 77  PRO A CA  32.228546  ? 35.53227     32.671494     -29.777891   1 601
ATOM C C   . PRO A 2 77  . 77  PRO A C   30.48377   ? 36.689472    32.5263       -28.78662    1 602
ATOM O O   . PRO A 2 77  . 77  PRO A O   28.789053  ? 37.241627    33.5171       -28.308449   1 603
ATOM C CB  . PRO A 2 77  . 77  PRO A CB  26.67877   ? 36.037624    33.140274     -31.14174    1 604
ATOM C CG  . PRO A 2 77  . 77  PRO A CG  26.053083  ? 34.888115    33.985542     -31.667358   1 605
ATOM C CD  . PRO A 2 77  . 77  PRO A CD  24.32262   ? 34.328083    34.63032      -30.405338   1 606
ATOM N N   . GLY A 2 78  . 78  GLY A N   23.68197   ? 37.070595    31.29789      -28.503422   1 607
ATOM C CA  . GLY A 2 78  . 78  GLY A CA  24.476     ? 38.16809     30.987408     -27.584259   1 608
ATOM C C   . GLY A 2 78  . 78  GLY A C   23.053596  ? 37.826843    31.134495     -26.098782   1 609
ATOM O O   . GLY A 2 78  . 78  GLY A O   26.606739  ? 38.72723     31.04595      -25.27488    1 610
ATOM N N   . SER A 2 79  . 79  SER A N   28.746288  ? 36.56649     31.316008     -25.736246   1 611
ATOM C CA  . SER A 2 79  . 79  SER A CA  27.881496  ? 36.14206     31.53569      -24.351553   1 612
ATOM C C   . SER A 2 79  . 79  SER A C   27.933228  ? 35.215485    30.442537     -23.817616   1 613
ATOM O O   . SER A 2 79  . 79  SER A O   27.780134  ? 34.488026    29.774918     -24.553307   1 614
ATOM C CB  . SER A 2 79  . 79  SER A CB  27.19114   ? 35.508617    32.91764      -24.205833   1 615
ATOM O OG  . SER A 2 79  . 79  SER A OG  26.932896  ? 34.223225    32.983913     -24.7878     1 616
ATOM N N   . PHE A 2 80  . 80  PHE A N   27.616459  ? 35.216843    30.27091      -22.510427   1 617
ATOM C CA  . PHE A 2 80  . 80  PHE A CA  28.198654  ? 34.18147     29.522593     -21.811861   1 618
ATOM C C   . PHE A 2 80  . 80  PHE A C   29.038942  ? 32.942417    30.390324     -21.622227   1 619
ATOM O O   . PHE A 2 80  . 80  PHE A O   30.248959  ? 33.028915    31.543888     -21.21745    1 620
ATOM C CB  . PHE A 2 80  . 80  PHE A CB  32.74266   ? 34.696136    29.007404     -20.46943    1 621
ATOM C CG  . PHE A 2 80  . 80  PHE A CG  41.945095  ? 35.603638    27.799955     -20.600254   1 622
ATOM C CD1 . PHE A 2 80  . 80  PHE A CD1 39.971115  ? 35.04232     26.521944     -20.764984   1 623
ATOM C CD2 . PHE A 2 80  . 80  PHE A CD2 41.44903   ? 36.99516     27.946398     -20.547571   1 624
ATOM C CE1 . PHE A 2 80  . 80  PHE A CE1 39.256134  ? 35.872925    25.3943       -20.890709   1 625
ATOM C CE2 . PHE A 2 80  . 80  PHE A CE2 36.51278   ? 37.83619     26.822647     -20.673126   1 626
ATOM C CZ  . PHE A 2 80  . 80  PHE A CZ  32.971893  ? 37.271503    25.547333     -20.842005   1 627
ATOM N N   . VAL A 2 81  . 81  VAL A N   32.07458   ? 31.79316     29.810707     -21.87162    1 628
ATOM C CA  . VAL A 2 81  . 81  VAL A CA  30.241459  ? 30.490337    30.405445     -21.595087   1 629
ATOM C C   . VAL A 2 81  . 81  VAL A C   28.623894  ? 29.855232    29.648811     -20.444265   1 630
ATOM O O   . VAL A 2 81  . 81  VAL A O   30.539474  ? 29.748907    28.422247     -20.484327   1 631
ATOM C CB  . VAL A 2 81  . 81  VAL A CB  28.918543  ? 29.593412    30.386574     -22.843262   1 632
ATOM C CG1 . VAL A 2 81  . 81  VAL A CG1 33.317696  ? 30.254034    31.16244      -23.989979   1 633
ATOM C CG2 . VAL A 2 81  . 81  VAL A CG2 35.279613  ? 28.23024     31.017185     -22.567097   1 634
ATOM N N   . ASN A 2 82  . 82  ASN A N   34.481617  ? 29.432844    30.357094     -19.426561   1 635
ATOM C CA  . ASN A 2 82  . 82  ASN A CA  35.085922  ? 28.736002    29.787355     -18.287708   1 636
ATOM C C   . ASN A 2 82  . 82  ASN A C   35.000004  ? 27.323273    30.366102     -18.148321   1 637
ATOM O O   . ASN A 2 82  . 82  ASN A O   34.508236  ? 27.058302    31.521872     -18.470293   1 638
ATOM C CB  . ASN A 2 82  . 82  ASN A CB  34.12258   ? 29.58324     29.928911     -17.014717   1 639
ATOM C CG  . ASN A 2 82  . 82  ASN A CG  34.833874  ? 29.85619     31.35495      -16.557066   1 640
ATOM O OD1 . ASN A 2 82  . 82  ASN A OD1 35.48474   ? 29.339539    32.32861      -17.063555   1 641
ATOM N ND2 . ASN A 2 82  . 82  ASN A ND2 35.769974  ? 30.689394    31.503187     -15.551196   1 642
ATOM N N   . VAL A 2 83  . 83  VAL A N   36.762028  ? 26.419828    29.563337     -17.651266   1 643
ATOM C CA  . VAL A 2 83  . 83  VAL A CA  38.947304  ? 25.080883    29.977837     -17.221613   1 644
ATOM C C   . VAL A 2 83  . 83  VAL A C   45.400795  ? 24.772375    29.344114     -15.872607   1 645
ATOM O O   . VAL A 2 83  . 83  VAL A O   44.303368  ? 25.238419    28.247318     -15.581745   1 646
ATOM C CB  . VAL A 2 83  . 83  VAL A CB  45.785248  ? 23.985394    29.634638     -18.250664   1 647
ATOM C CG1 . VAL A 2 83  . 83  VAL A CG1 44.08232   ? 24.205027    30.396711     -19.55313    1 648
ATOM C CG2 . VAL A 2 83  . 83  VAL A CG2 41.14772   ? 23.878986    28.146654     -18.570736   1 649
ATOM N N   . SER A 2 84  . 84  SER A N   38.090088  ? 23.975117    29.993942     -15.052683   1 650
ATOM C CA  . SER A 2 84  . 84  SER A CA  37.518402  ? 23.532837    29.443108     -13.771668   1 651
ATOM C C   . SER A 2 84  . 84  SER A C   34.87751   ? 22.773674    28.131643     -13.958262   1 652
ATOM O O   . SER A 2 84  . 84  SER A O   33.168053  ? 22.077765    27.93761      -14.9619465  1 653
ATOM C CB  . SER A 2 84  . 84  SER A CB  34.573017  ? 22.645323    30.441383     -13.038834   1 654
ATOM O OG  . SER A 2 84  . 84  SER A OG  32.927425  ? 23.355177    31.64759      -12.818771   1 655
ATOM N N   . CYS A 2 85  . 85  CYS A N   36.466072  ? 22.869247    27.256676     -12.98741    1 656
ATOM C CA  . CYS A 2 85  . 85  CYS A CA  38.363194  ? 22.102713    26.016333     -12.994032   1 657
ATOM C C   . CYS A 2 85  . 85  CYS A C   37.419327  ? 20.605396    26.314753     -13.188821   1 658
ATOM O O   . CYS A 2 85  . 85  CYS A O   37.924255  ? 20.064096    27.19357      -12.524137   1 659
ATOM C CB  . CYS A 2 85  . 85  CYS A CB  37.94668   ? 22.311386    25.26472      -11.673556   1 660
ATOM S SG  . CYS A 2 85  . 85  CYS A SG  37.261593  ? 24.011532    24.703976     -11.44376    1 661
ATOM N N   . PRO A 2 86  . 86  PRO A N   36.711372  ? 19.900076    25.603897     -14.085085   1 662
ATOM C CA  . PRO A 2 86  . 86  PRO A CA  37.68743   ? 18.487774    25.835434     -14.358542   1 663
ATOM C C   . PRO A 2 86  . 86  PRO A C   38.373154  ? 17.626774    25.761885     -13.099063   1 664
ATOM O O   . PRO A 2 86  . 86  PRO A O   38.104435  ? 17.688622    24.801075     -12.34056    1 665
ATOM C CB  . PRO A 2 86  . 86  PRO A CB  39.4898    ? 18.103624    24.767443     -15.374891   1 666
ATOM C CG  . PRO A 2 86  . 86  PRO A CG  41.258995  ? 19.412521    24.480667     -16.102509   1 667
ATOM C CD  . PRO A 2 86  . 86  PRO A CD  56.298996  ? 20.449415    24.6275       -15.006145   1 668
ATOM N N   . TRP A 2 87  . 87  TRP A N   55.739845  ? 16.786768    26.732954     -12.88966    1 669
ATOM C CA  . TRP A 2 87  . 87  TRP A CA  56.98992   ? 15.961531    26.834932     -11.688188   1 670
ATOM C C   . TRP A 2 87  . 87  TRP A C   54.112583  ? 14.790868    25.846794     -11.633878   1 671
ATOM O O   . TRP A 2 87  . 87  TRP A O   52.314304  ? 14.154069    25.697783     -10.599381   1 672
ATOM C CB  . TRP A 2 87  . 87  TRP A CB  47.821056  ? 15.477078    28.271664     -11.551295   1 673
ATOM C CG  . TRP A 2 87  . 87  TRP A CG  48.543415  ? 14.775665    28.823786     -12.7558975  1 674
ATOM C CD1 . TRP A 2 87  . 87  TRP A CD1 45.88963   ? 15.308216    29.686377     -13.6501     1 675
ATOM C CD2 . TRP A 2 87  . 87  TRP A CD2 40.992313  ? 13.391849    28.56973      -13.199722   1 676
ATOM N NE1 . TRP A 2 87  . 87  TRP A NE1 42.591797  ? 14.363071    29.99448      -14.618257   1 677
ATOM C CE2 . TRP A 2 87  . 87  TRP A CE2 39.81109   ? 13.180524    29.328917     -14.384036   1 678
ATOM C CE3 . TRP A 2 87  . 87  TRP A CE3 43.861557  ? 12.322165    27.789652     -12.7218895  1 679
ATOM C CZ2 . TRP A 2 87  . 87  TRP A CZ2 45.552437  ? 11.938067    29.321705     -15.069547   1 680
ATOM C CZ3 . TRP A 2 87  . 87  TRP A CZ3 44.98412   ? 11.089289    27.772186     -13.401793   1 681
ATOM C CH2 . TRP A 2 87  . 87  TRP A CH2 46.250587  ? 10.899928    28.533518     -14.561484   1 682
ATOM N N   . TYR A 2 88  . 88  TYR A N   46.309097  ? 14.505207    25.144714     -12.722353   1 683
ATOM C CA  . TYR A 2 88  . 88  TYR A CA  45.59638   ? 13.499528    24.085855     -12.752378   1 684
ATOM C C   . TYR A 2 88  . 88  TYR A C   45.146664  ? 13.989081    22.77188      -12.145394   1 685
ATOM O O   . TYR A 2 88  . 88  TYR A O   46.025497  ? 13.1679535   21.88454      -11.915509   1 686
ATOM C CB  . TYR A 2 88  . 88  TYR A CB  46.95478   ? 13.016828    23.86244      -14.185995   1 687
ATOM C CG  . TYR A 2 88  . 88  TYR A CG  45.7143    ? 14.040899    23.22409      -15.110154   1 688
ATOM C CD1 . TYR A 2 88  . 88  TYR A CD1 47.172222  ? 14.779998    24.001316     -16.014582   1 689
ATOM C CD2 . TYR A 2 88  . 88  TYR A CD2 48.624073  ? 14.263657    21.828611     -15.053051   1 690
ATOM C CE1 . TYR A 2 88  . 88  TYR A CE1 62.134857  ? 15.747512    23.411034     -16.838425   1 691
ATOM C CE2 . TYR A 2 88  . 88  TYR A CE2 61.82023   ? 15.23157     21.23573      -15.864328   1 692
ATOM C CZ  . TYR A 2 88  . 88  TYR A CZ  63.004547  ? 15.974954    22.026459     -16.756443   1 693
ATOM O OH  . TYR A 2 88  . 88  TYR A OH  61.79893   ? 16.929033    21.447311     -17.55412    1 694
ATOM N N   . LEU A 2 89  . 89  LEU A N   59.572887  ? 15.295517    22.631575     -11.912375   1 695
ATOM C CA  . LEU A 2 89  . 89  LEU A CA  54.47406   ? 15.8607235   21.416922     -11.348258   1 696
ATOM C C   . LEU A 2 89  . 89  LEU A C   53.897797  ? 15.208409    21.106184     -9.993709    1 697
ATOM O O   . LEU A 2 89  . 89  LEU A O   51.826225  ? 15.115901    21.992857     -9.151328    1 698
ATOM C CB  . LEU A 2 89  . 89  LEU A CB  48.080696  ? 17.383816    21.557356     -11.16751    1 699
ATOM C CG  . LEU A 2 89  . 89  LEU A CG  49.598778  ? 18.183596    21.635607     -12.478831   1 700
ATOM C CD1 . LEU A 2 89  . 89  LEU A CD1 48.48813   ? 19.653048    21.937159     -12.174111   1 701
ATOM C CD2 . LEU A 2 89  . 89  LEU A CD2 52.030815  ? 18.123436    20.319433     -13.254953   1 702
ATOM N N   . PRO A 2 90  . 90  PRO A N   52.990627  ? 14.815712    19.861132     -9.740991    1 703
ATOM C CA  . PRO A 2 90  . 90  PRO A CA  52.217484  ? 14.21026     19.463007     -8.472114    1 704
ATOM C C   . PRO A 2 90  . 90  PRO A C   53.190582  ? 15.071318    19.776361     -7.251158    1 705
ATOM O O   . PRO A 2 90  . 90  PRO A O   54.000175  ? 14.557957    20.048801     -6.1741295   1 706
ATOM C CB  . PRO A 2 90  . 90  PRO A CB  53.455162  ? 14.000054    17.955093     -8.600427    1 707
ATOM C CG  . PRO A 2 90  . 90  PRO A CG  52.78604   ? 13.87842     17.721449     -10.098403   1 708
ATOM C CD  . PRO A 2 90  . 90  PRO A CD  53.456707  ? 14.819886    18.760738     -10.679693   1 709
ATOM N N   . TRP A 2 91  . 91  TRP A N   54.250313  ? 16.37148     19.777693     -7.4234204   1 710
ATOM C CA  . TRP A 2 91  . 91  TRP A CA  53.163254  ? 17.379839    20.07135      -6.3977227   1 711
ATOM C C   . TRP A 2 91  . 91  TRP A C   54.711647  ? 18.02003     21.45112      -6.5665126   1 712
ATOM O O   . TRP A 2 91  . 91  TRP A O   56.006145  ? 19.072813    21.698275     -5.9930744   1 713
ATOM C CB  . TRP A 2 91  . 91  TRP A CB  65.475426  ? 18.419027    18.949308     -6.421171    1 714
ATOM C CG  . TRP A 2 91  . 91  TRP A CG  64.84567   ? 19.087183    18.771414     -7.754032    1 715
ATOM C CD1 . TRP A 2 91  . 91  TRP A CD1 65.30728   ? 20.171198    19.450588     -8.198298    1 716
ATOM C CD2 . TRP A 2 91  . 91  TRP A CD2 64.36535   ? 18.69856     17.85754      -8.824551    1 717
ATOM N NE1 . TRP A 2 91  . 91  TRP A NE1 63.240665  ? 20.488165    19.017868     -9.480383    1 718
ATOM C CE2 . TRP A 2 91  . 91  TRP A CE2 62.068893  ? 19.604494    18.045927     -9.8977375   1 719
ATOM C CE3 . TRP A 2 91  . 91  TRP A CE3 59.80093   ? 17.669613    16.90695      -8.989696    1 720
ATOM C CZ2 . TRP A 2 91  . 91  TRP A CZ2 58.56836   ? 19.506548    17.299946     -11.103371   1 721
ATOM C CZ3 . TRP A 2 91  . 91  TRP A CZ3 50.404964  ? 17.569149    16.168242     -10.182344   1 722
ATOM C CH2 . TRP A 2 91  . 91  TRP A CH2 51.98922   ? 18.479082    16.358734     -11.228353   1 723
ATOM N N   . ALA A 2 92  . 92  ALA A N   51.15132   ? 17.405695    22.363312     -7.295522    1 724
ATOM C CA  . ALA A 2 92  . 92  ALA A CA  55.024563  ? 17.96112     23.69356      -7.5562863   1 725
ATOM C C   . ALA A 2 92  . 92  ALA A C   55.16455   ? 18.410364    24.436863     -6.28705     1 726
ATOM O O   . ALA A 2 92  . 92  ALA A O   54.877537  ? 19.391483    25.171387     -6.307453    1 727
ATOM C CB  . ALA A 2 92  . 92  ALA A CB  55.759197  ? 16.909382    24.513449     -8.307377    1 728
ATOM N N   . SER A 2 93  . 93  SER A N   56.439636  ? 17.728653    24.220182     -5.1773486   1 729
ATOM C CA  . SER A 2 93  . 93  SER A CA  55.821537  ? 18.08376     24.791716     -3.8725214   1 730
ATOM C C   . SER A 2 93  . 93  SER A C   55.38614   ? 19.4018      24.276136     -3.2888978   1 731
ATOM O O   . SER A 2 93  . 93  SER A O   55.380363  ? 19.957928    24.941555     -2.422463    1 732
ATOM C CB  . SER A 2 93  . 93  SER A CB  55.84028   ? 16.95771     24.515331     -2.8786895   1 733
ATOM O OG  . SER A 2 93  . 93  SER A OG  54.729046  ? 16.69139     23.127485     -2.8010626   1 734
ATOM N N   . SER A 2 94  . 94  SER A N   56.330383  ? 19.883352    23.128511     -3.732356    1 735
ATOM C CA  . SER A 2 94  . 94  SER A CA  57.68175   ? 21.163746    22.56812      -3.2819474   1 736
ATOM C C   . SER A 2 94  . 94  SER A C   65.88511   ? 22.349533    22.995703     -4.1394906   1 737
ATOM O O   . SER A 2 94  . 94  SER A O   65.28395   ? 23.489155    22.792307     -3.7301116   1 738
ATOM C CB  . SER A 2 94  . 94  SER A CB  65.943405  ? 21.077215    21.04103      -3.1869042   1 739
ATOM O OG  . SER A 2 94  . 94  SER A OG  64.94802   ? 20.967077    20.422085     -4.4452443   1 740
ATOM N N   . VAL A 2 95  . 95  VAL A N   64.247444  ? 22.11678     23.60075      -5.2835565   1 741
ATOM C CA  . VAL A 2 95  . 95  VAL A CA  61.27989   ? 23.14624     24.05287      -6.2315435   1 742
ATOM C C   . VAL A 2 95  . 95  VAL A C   57.274567  ? 22.986485    25.533726     -6.6170964   1 743
ATOM O O   . VAL A 2 95  . 95  VAL A O   57.163273  ? 23.078571    25.882563     -7.787048    1 744
ATOM C CB  . VAL A 2 95  . 95  VAL A CB  53.097355  ? 23.227987    23.120401     -7.4552965   1 745
ATOM C CG1 . VAL A 2 95  . 95  VAL A CG1 53.695034  ? 23.737066    21.735907     -7.0508113   1 746
ATOM C CG2 . VAL A 2 95  . 95  VAL A CG2 50.888382  ? 21.886137    22.927597     -8.173898    1 747
ATOM N N   . PRO A 2 96  . 96  PRO A N   52.958073  ? 22.752668    26.442251     -5.657653    1 748
ATOM C CA  . PRO A 2 96  . 96  PRO A CA  51.254196  ? 22.383474    27.826035     -5.9779325   1 749
ATOM C C   . PRO A 2 96  . 96  PRO A C   52.228855  ? 23.518673    28.63912      -6.6028504   1 750
ATOM O O   . PRO A 2 96  . 96  PRO A O   56.42608   ? 23.259943    29.658754     -7.238687    1 751
ATOM C CB  . PRO A 2 96  . 96  PRO A CB  57.147312  ? 21.959038    28.428808     -4.636156    1 752
ATOM C CG  . PRO A 2 96  . 96  PRO A CG  56.273277  ? 22.782133    27.642385     -3.6171572   1 753
ATOM C CD  . PRO A 2 96  . 96  PRO A CD  55.872345  ? 22.815033    26.251165     -4.2288575   1 754
ATOM N N   . GLN A 2 97  . 97  GLN A N   55.774124  ? 24.761066    28.24289      -6.4072666   1 755
ATOM C CA  . GLN A 2 97  . 97  GLN A CA  56.01877   ? 25.96447     28.892923     -6.941536    1 756
ATOM C C   . GLN A 2 97  . 97  GLN A C   56.570232  ? 26.580877    28.12168      -8.105036    1 757
ATOM O O   . GLN A 2 97  . 97  GLN A O   58.26552   ? 27.623905    28.52867      -8.616783    1 758
ATOM C CB  . GLN A 2 97  . 97  GLN A CB  58.637558  ? 26.98819     29.084236     -5.8087792   1 759
ATOM C CG  . GLN A 2 97  . 97  GLN A CG  65.94431   ? 26.470678    29.95074      -4.6590276   1 760
ATOM C CD  . GLN A 2 97  . 97  GLN A CD  65.96768   ? 26.11569     31.383661     -5.068689    1 761
ATOM O OE1 . GLN A 2 97  . 97  GLN A OE1 66.58212   ? 26.655624    31.957018     -5.980119    1 762
ATOM N NE2 . GLN A 2 97  . 97  GLN A NE2 65.5733    ? 25.196838    32.002293     -4.373959    1 763
ATOM N N   . GLY A 2 98  . 98  GLY A N   64.21479   ? 25.988586    27.027311     -8.499916    1 764
ATOM C CA  . GLY A 2 98  . 98  GLY A CA  59.08684   ? 26.505583    26.192764     -9.568413    1 765
ATOM C C   . GLY A 2 98  . 98  GLY A C   56.682373  ? 26.285057    26.809067     -10.945985   1 766
ATOM O O   . GLY A 2 98  . 98  GLY A O   51.23195   ? 25.318134    27.53623      -11.1857395  1 767
ATOM N N   . HIS A 2 99  . 99  HIS A N   49.257687  ? 27.183178    26.479198     -11.860786   1 768
ATOM C CA  . HIS A 2 99  . 99  HIS A CA  48.461006  ? 27.129585    26.902243     -13.25278    1 769
ATOM C C   . HIS A 2 99  . 99  HIS A C   45.163773  ? 27.254572    25.70795      -14.190809   1 770
ATOM O O   . HIS A 2 99  . 99  HIS A O   51.928307  ? 27.87864     24.698214     -13.878524   1 771
ATOM C CB  . HIS A 2 99  . 99  HIS A CB  53.75859   ? 28.223915    27.93293      -13.523053   1 772
ATOM C CG  . HIS A 2 99  . 99  HIS A CG  53.12141   ? 28.03271     29.21819      -12.777122   1 773
ATOM N ND1 . HIS A 2 99  . 99  HIS A ND1 55.563164  1 28.319149    29.435694     -11.446729   1 774
ATOM C CD2 . HIS A 2 99  . 99  HIS A CD2 55.952106  ? 27.521708    30.384274     -13.26324    1 775
ATOM C CE1 . HIS A 2 99  . 99  HIS A CE1 54.8838    ? 27.992638    30.696236     -11.146234   1 776
ATOM N NE2 . HIS A 2 99  . 99  HIS A NE2 54.140736  ? 27.50236     31.30754      -12.22319    1 777
ATOM N N   . VAL A 2 100 . 100 VAL A N   54.8437    ? 26.67689     25.852177     -15.356584   1 778
ATOM C CA  . VAL A 2 100 . 100 VAL A CA  55.674232  ? 26.88575     24.954762     -16.489069   1 779
ATOM C C   . VAL A 2 100 . 100 VAL A C   55.47392   ? 27.838848    25.632948     -17.447077   1 780
ATOM O O   . VAL A 2 100 . 100 VAL A O   57.08672   ? 27.671066    26.813143     -17.7305     1 781
ATOM C CB  . VAL A 2 100 . 100 VAL A CB  57.794075  ? 25.566378    24.626232     -17.209118   1 782
ATOM C CG1 . VAL A 2 100 . 100 VAL A CG1 66.89067   ? 24.42814     24.270805     -16.259953   1 783
ATOM C CG2 . VAL A 2 100 . 100 VAL A CG2 66.61119   ? 25.769583    23.447317     -18.149866   1 784
ATOM N N   . TYR A 2 101 . 101 TYR A N   67.17443   ? 28.81223     24.90675      -17.986595   1 785
ATOM C CA  . TYR A 2 101 . 101 TYR A CA  67.74846   ? 29.846935    25.443678     -18.863262   1 786
ATOM C C   . TYR A 2 101 . 101 TYR A C   66.11956   ? 29.780968    24.833784     -20.261845   1 787
ATOM O O   . TYR A 2 101 . 101 TYR A O   62.438583  ? 29.529388    23.642546     -20.427084   1 788
ATOM C CB  . TYR A 2 101 . 101 TYR A CB  63.47213   ? 31.222626    25.210794     -18.24268    1 789
ATOM C CG  . TYR A 2 101 . 101 TYR A CG  60.851044  ? 31.38392     25.833405     -16.867651   1 790
ATOM C CD1 . TYR A 2 101 . 101 TYR A CD1 55.83831   ? 31.8429      27.15701      -16.738043   1 791
ATOM C CD2 . TYR A 2 101 . 101 TYR A CD2 58.365147  ? 31.07549     25.086334     -15.721551   1 792
ATOM C CE1 . TYR A 2 101 . 101 TYR A CE1 57.30681   ? 31.984787    27.734146     -15.466492   1 793
ATOM C CE2 . TYR A 2 101 . 101 TYR A CE2 61.192585  ? 31.210098    25.652214     -14.447466   1 794
ATOM C CZ  . TYR A 2 101 . 101 TYR A CZ  60.64787   ? 31.665537    26.977507     -14.319572   1 795
ATOM O OH  . TYR A 2 101 . 101 TYR A OH  60.408806  ? 31.80534     27.538025     -13.076976   1 796
ATOM N N   . ARG A 2 102 . 102 ARG A N   61.119427  ? 30.051859    25.63261      -21.265472   1 797
ATOM C CA  . ARG A 2 102 . 102 ARG A CA  61.694954  ? 30.39632     25.255154     -22.644354   1 798
ATOM C C   . ARG A 2 102 . 102 ARG A C   61.457     ? 31.644981    25.995        -23.06702    1 799
ATOM O O   . ARG A 2 102 . 102 ARG A O   60.965115  ? 31.958342    27.040499     -22.524055   1 800
ATOM C CB  . ARG A 2 102 . 102 ARG A CB  61.27707   ? 29.240936    25.57496      -23.601322   1 801
ATOM C CG  . ARG A 2 102 . 102 ARG A CG  61.92967   ? 28.19189     24.46483      -23.625568   1 802
ATOM C CD  . ARG A 2 102 . 102 ARG A CD  60.71433   ? 27.188396    24.767208     -24.73355    1 803
ATOM N NE  . ARG A 2 102 . 102 ARG A NE  61.625427  ? 26.229105    23.677563     -24.895039   1 804
ATOM C CZ  . ARG A 2 102 . 102 ARG A CZ  62.15336   ? 25.37533     23.531105     -25.886139   1 805
ATOM N NH1 . ARG A 2 102 . 102 ARG A NH1 68.71059   ? 25.28355     24.407816     -26.849014   1 806
ATOM N NH2 . ARG A 2 102 . 102 ARG A NH2 68.37923   1 24.604124    22.506348     -25.936613   1 807
ATOM N N   . PHE A 2 103 . 103 PHE A N   68.537605  ? 32.346035    25.48265      -24.076746   1 808
ATOM C CA  . PHE A 2 103 . 103 PHE A CA  67.80003   ? 33.484783    26.155054     -24.679897   1 809
ATOM C C   . PHE A 2 103 . 103 PHE A C   67.96638   ? 33.17275     26.535866     -26.122023   1 810
ATOM O O   . PHE A 2 103 . 103 PHE A O   65.35528   ? 32.740803    25.69288      -26.911144   1 811
ATOM C CB  . PHE A 2 103 . 103 PHE A CB  65.99956   ? 34.71392     25.257782     -24.571062   1 812
ATOM C CG  . PHE A 2 103 . 103 PHE A CG  62.34822   ? 35.974194    25.956072     -25.025711   1 813
ATOM C CD1 . PHE A 2 103 . 103 PHE A CD1 56.176765  ? 36.54659     26.963633     -24.234444   1 814
ATOM C CD2 . PHE A 2 103 . 103 PHE A CD2 57.561855  ? 36.561134    25.622915     -26.256353   1 815
ATOM C CE1 . PHE A 2 103 . 103 PHE A CE1 57.202244  ? 37.704388    27.63884      -24.655033   1 816
ATOM C CE2 . PHE A 2 103 . 103 PHE A CE2 61.193752  ? 37.72131     26.291033     -26.689318   1 817
ATOM C CZ  . PHE A 2 103 . 103 PHE A CZ  61.363834  ? 38.293293    27.296978     -25.884903   1 818
ATOM N N   . CYS A 2 104 . 104 CYS A N   61.413425  ? 33.389957    27.792381     -26.466488   1 819
ATOM C CA  . CYS A 2 104 . 104 CYS A CA  62.77343   ? 33.311073    28.302166     -27.827848   1 820
ATOM C C   . CYS A 2 104 . 104 CYS A C   63.100063  ? 34.70726     28.260643     -28.44729    1 821
ATOM O O   . CYS A 2 104 . 104 CYS A O   62.7571    ? 35.621777    28.887022     -27.93659    1 822
ATOM C CB  . CYS A 2 104 . 104 CYS A CB  62.49237   ? 32.741886    29.724497     -27.78789    1 823
ATOM S SG  . CYS A 2 104 . 104 CYS A SG  62.62171   ? 32.408863    30.376638     -29.442314   1 824
ATOM N N   . THR A 2 105 . 105 THR A N   62.88221   ? 34.89307     27.507591     -29.529894   1 825
ATOM C CA  . THR A 2 105 . 105 THR A CA  61.637867  ? 36.198715    27.36935      -30.186565   1 826
ATOM C C   . THR A 2 105 . 105 THR A C   62.48468   ? 36.60688     28.658274     -30.916353   1 827
ATOM O O   . THR A 2 105 . 105 THR A O   62.54561   ? 35.795727    29.550993     -31.118782   1 828
ATOM C CB  . THR A 2 105 . 105 THR A CB  67.55683   ? 36.246037    26.181177     -31.151106   1 829
ATOM O OG1 . THR A 2 105 . 105 THR A OG1 67.31868   ? 35.485622    26.439003     -32.306602   1 830
ATOM C CG2 . THR A 2 105 . 105 THR A CG2 67.66951   ? 35.762035    24.877495     -30.526117   1 831
ATOM N N   . ALA A 2 106 . 106 ALA A N   66.98734   ? 37.86044     28.727472     -31.334589   1 832
ATOM C CA  . ALA A 2 106 . 106 ALA A CA  66.49513   ? 38.364254    29.886095     -32.070904   1 833
ATOM C C   . ALA A 2 106 . 106 ALA A C   62.458252  ? 37.650177    30.098751     -33.42066    1 834
ATOM O O   . ALA A 2 106 . 106 ALA A O   59.600163  ? 37.621212    31.215637     -33.925186   1 835
ATOM C CB  . ALA A 2 106 . 106 ALA A CB  53.348316  ? 39.87018     29.711143     -32.252445   1 836
ATOM N N   . GLU A 2 107 . 107 GLU A N   52.580982  ? 37.06034     29.062605     -33.973377   1 837
ATOM C CA  . GLU A 2 107 . 107 GLU A CA  53.466053  ? 36.287148    29.085443     -35.224304   1 838
ATOM C C   . GLU A 2 107 . 107 GLU A C   51.526897  ? 34.824966    29.540462     -35.02811    1 839
ATOM O O   . GLU A 2 107 . 107 GLU A O   57.63548   ? 34.07001     29.577873     -35.994785   1 840
ATOM C CB  . GLU A 2 107 . 107 GLU A CB  58.282696  ? 36.327812    27.705996     -35.895702   1 841
ATOM C CG  . GLU A 2 107 . 107 GLU A CG  57.65117   ? 37.733597    27.141256     -36.16397    1 842
ATOM C CD  . GLU A 2 107 . 107 GLU A CD  60.046124  ? 38.433723    26.579138     -34.92216    1 843
ATOM O OE1 . GLU A 2 107 . 107 GLU A OE1 60.76834   ? 39.687157    26.473244     -34.968285   1 844
ATOM O OE2 . GLU A 2 107 . 107 GLU A OE2 60.12451   ? 37.75474     26.279211     -33.923645   1 845
ATOM N N   . GLY A 2 108 . 108 GLY A N   59.77584   ? 34.405384    29.846188     -33.815937   1 846
ATOM C CA  . GLY A 2 108 . 108 GLY A CA  60.081886  ? 33.030586    30.242872     -33.51544    1 847
ATOM C C   . GLY A 2 108 . 108 GLY A C   60.400593  ? 32.046444    29.067474     -33.49337    1 848
ATOM O O   . GLY A 2 108 . 108 GLY A O   59.713387  ? 30.863434    29.235943     -33.777054   1 849
ATOM N N   . LEU A 2 109 . 109 LEU A N   60.79291   ? 32.515488    27.874949     -33.175087   1 850
ATOM C CA  . LEU A 2 109 . 109 LEU A CA  60.812336  ? 31.703917    26.667967     -33.04337    1 851
ATOM C C   . LEU A 2 109 . 109 LEU A C   69.04234   ? 31.734854    26.170683     -31.602852   1 852
ATOM O O   . LEU A 2 109 . 109 LEU A O   68.88194   ? 32.76767     26.192053     -30.950842   1 853
ATOM C CB  . LEU A 2 109 . 109 LEU A CB  69.39581   ? 32.22016     25.587759     -34.00538    1 854
ATOM C CG  . LEU A 2 109 . 109 LEU A CG  69.05791   ? 32.096516    25.949192     -35.49915    1 855
ATOM C CD1 . LEU A 2 109 . 109 LEU A CD1 68.031906  ? 32.762062    24.85324      -36.335392   1 856
ATOM C CD2 . LEU A 2 109 . 109 LEU A CD2 65.58507   ? 30.634783    26.057924     -35.938725   1 857
ATOM N N   . TRP A 2 110 . 110 TRP A N   64.55196   ? 30.613409    25.660254     -31.11109    1 858
ATOM C CA  . TRP A 2 110 . 110 TRP A CA  59.520866  ? 30.59359     24.98652      -29.814339   1 859
ATOM C C   . TRP A 2 110 . 110 TRP A C   55.773224  ? 31.437927    23.714458     -29.867056   1 860
ATOM O O   . TRP A 2 110 . 110 TRP A O   56.259323  ? 31.225119    22.872307     -30.741892   1 861
ATOM C CB  . TRP A 2 110 . 110 TRP A CB  54.78896   ? 29.157667    24.674921     -29.408794   1 862
ATOM C CG  . TRP A 2 110 . 110 TRP A CG  60.74649   ? 28.31395     25.880877     -29.134254   1 863
ATOM C CD1 . TRP A 2 110 . 110 TRP A CD1 60.677113  ? 27.24715     26.283258     -29.848385   1 864
ATOM C CD2 . TRP A 2 110 . 110 TRP A CD2 60.610474  ? 28.473625    26.851797     -28.05061    1 865
ATOM N NE1 . TRP A 2 110 . 110 TRP A NE1 62.350124  ? 26.708199    27.438126     -29.286007   1 866
ATOM C CE2 . TRP A 2 110 . 110 TRP A CE2 62.566628  ? 27.440577    27.81329      -28.177992   1 867
ATOM C CE3 . TRP A 2 110 . 110 TRP A CE3 61.937176  ? 29.386349    27.007082     -26.991873   1 868
ATOM C CZ2 . TRP A 2 110 . 110 TRP A CZ2 61.345627  ? 27.304256    28.894642     -27.276098   1 869
ATOM C CZ3 . TRP A 2 110 . 110 TRP A CZ3 61.820404  ? 29.258274    28.079962     -26.098703   1 870
ATOM C CH2 . TRP A 2 110 . 110 TRP A CH2 62.43021   ? 28.221945    29.01551      -26.236927   1 871
ATOM N N   . LEU A 2 111 . 111 LEU A N   61.892044  ? 32.364334    23.56236      -28.935606   1 872
ATOM C CA  . LEU A 2 111 . 111 LEU A CA  62.90263   ? 33.175236    22.362137     -28.795937   1 873
ATOM C C   . LEU A 2 111 . 111 LEU A C   63.22404   ? 32.27052     21.130486     -28.696636   1 874
ATOM O O   . LEU A 2 111 . 111 LEU A O   68.14774   ? 31.310123    21.117123     -27.921938   1 875
ATOM C CB  . LEU A 2 111 . 111 LEU A CB  67.3657    ? 34.074192    22.501791     -27.552507   1 876
ATOM C CG  . LEU A 2 111 . 111 LEU A CG  67.56674   ? 35.011475    21.301073     -27.309351   1 877
ATOM C CD1 . LEU A 2 111 . 111 LEU A CD1 67.46422   ? 35.699398    21.45101      -25.957758   1 878
ATOM C CD2 . LEU A 2 111 . 111 LEU A CD2 67.598465  ? 36.07637     21.195845     -28.385988   1 879
ATOM N N   . GLN A 2 112 . 112 GLN A N   67.18779   ? 32.552467    20.095493     -29.470888   1 880
ATOM C CA  . GLN A 2 112 . 112 GLN A CA  64.346245  ? 31.838882    18.824728     -29.416838   1 881
ATOM C C   . GLN A 2 112 . 112 GLN A C   64.69965   ? 32.56389     17.846127     -28.509659   1 882
ATOM O O   . GLN A 2 112 . 112 GLN A O   63.8194    ? 33.776142    17.893774     -28.35623    1 883
ATOM C CB  . GLN A 2 112 . 112 GLN A CB  64.58416   ? 31.63249     18.262518     -30.824825   1 884
ATOM C CG  . GLN A 2 112 . 112 GLN A CG  61.857944  ? 30.667877    19.139112     -31.635345   1 885
ATOM C CD  . GLN A 2 112 . 112 GLN A CD  63.85128   ? 30.342669    18.572203     -33.024258   1 886
ATOM O OE1 . GLN A 2 112 . 112 GLN A OE1 62.35167   ? 30.932335    17.628958     -33.4915     1 887
ATOM N NE2 . GLN A 2 112 . 112 GLN A NE2 62.122463  ? 29.40311     19.167686     -33.707367   1 888
ATOM N N   . LYS A 2 113 . 113 LYS A N   63.58329   ? 31.81178     16.960537     -27.915094   1 889
ATOM C CA  . LYS A 2 113 . 113 LYS A CA  64.55837   ? 32.354534    15.846058     -27.144463   1 890
ATOM C C   . LYS A 2 113 . 113 LYS A C   63.902164  ? 32.87214     14.780686     -28.103365   1 891
ATOM O O   . LYS A 2 113 . 113 LYS A O   62.957203  ? 32.24249     14.538209     -29.132164   1 892
ATOM C CB  . LYS A 2 113 . 113 LYS A CB  62.986828  ? 31.274593    15.3152275    -26.19786    1 893
ATOM C CG  . LYS A 2 113 . 113 LYS A CG  63.26847   ? 31.87089     14.513481     -25.044382   1 894
ATOM C CD  . LYS A 2 113 . 113 LYS A CD  63.685566  ? 30.779861    14.1357765    -24.0344     1 895
ATOM C CE  . LYS A 2 113 . 113 LYS A CE  65.49305   ? 31.415262    13.4681225    -22.820652   1 896
ATOM N NZ  . LYS A 2 113 . 113 LYS A NZ  65.92954   1 30.42421     13.193309     -21.750967   1 897
ATOM N N   . ASP A 2 114 . 114 ASP A N   67.99361   ? 33.988304    14.141576     -27.781622   1 898
ATOM C CA  . ASP A 2 114 . 114 ASP A CA  67.04662   ? 34.56026     13.060606     -28.580284   1 899
ATOM C C   . ASP A 2 114 . 114 ASP A C   67.15196   ? 33.504818    11.989802     -28.891413   1 900
ATOM O O   . ASP A 2 114 . 114 ASP A O   66.387436  ? 32.720596    11.584722     -28.021004   1 901
ATOM C CB  . ASP A 2 114 . 114 ASP A CB  66.49536   ? 35.75311     12.436057     -27.852125   1 902
ATOM C CG  . ASP A 2 114 . 114 ASP A CG  63.4259    ? 36.920498    13.40083      -27.688908   1 903
ATOM O OD1 . ASP A 2 114 . 114 ASP A OD1 63.922523  ? 37.036217    14.321482     -28.525593   1 904
ATOM O OD2 . ASP A 2 114 . 114 ASP A OD2 59.957867  ? 37.668484    13.215305     -26.698809   1 905
ATOM N N   . ASN A 2 115 . 115 ASN A N   56.880814  ? 33.44415     11.563619     -30.139654   1 906
ATOM C CA  . ASN A 2 115 . 115 ASN A CA  53.09496   ? 32.471386    10.597433     -30.667702   1 907
ATOM C C   . ASN A 2 115 . 115 ASN A C   51.172226  ? 30.98749     10.953007     -30.439276   1 908
ATOM O O   . ASN A 2 115 . 115 ASN A O   59.078037  ? 30.109411    10.086077     -30.499044   1 909
ATOM C CB  . ASN A 2 115 . 115 ASN A CB  59.341835  ? 32.833256    9.187367      -30.1818     1 910
ATOM C CG  . ASN A 2 115 . 115 ASN A CG  59.30047   ? 34.18414     8.734547      -30.680714   1 911
ATOM O OD1 . ASN A 2 115 . 115 ASN A OD1 61.586082  ? 34.65119     9.145165      -31.725893   1 912
ATOM N ND2 . ASN A 2 115 . 115 ASN A ND2 61.967014  ? 34.836853    7.860288      -29.951973   1 913
ATOM N N   . SER A 2 116 . 116 SER A N   61.399292  ? 30.660818    12.193911     -30.222025   1 914
ATOM C CA  . SER A 2 116 . 116 SER A CA  61.05865   ? 29.292885    12.653066     -30.031487   1 915
ATOM C C   . SER A 2 116 . 116 SER A C   61.20025   ? 28.968449    13.817583     -30.965662   1 916
ATOM O O   . SER A 2 116 . 116 SER A O   61.34014   ? 29.767036    14.7197695    -31.161098   1 917
ATOM C CB  . SER A 2 116 . 116 SER A CB  61.44091   ? 29.063828    13.044286     -28.580635   1 918
ATOM O OG  . SER A 2 116 . 116 SER A OG  62.43247   ? 27.715183    13.404027     -28.38636    1 919
ATOM N N   . SER A 2 117 . 117 SER A N   62.63642   ? 27.765118    13.802546     -31.495438   1 920
ATOM C CA  . SER A 2 117 . 117 SER A CA  68.7684    ? 27.224976    14.9491205    -32.226418   1 921
ATOM C C   . SER A 2 117 . 117 SER A C   68.460106  ? 26.711706    16.062613     -31.31171    1 922
ATOM O O   . SER A 2 117 . 117 SER A O   69.14146   ? 26.172241    17.05335      -31.797777   1 923
ATOM C CB  . SER A 2 117 . 117 SER A CB  68.69359   ? 26.107126    14.475766     -33.155334   1 924
ATOM O OG  . SER A 2 117 . 117 SER A OG  67.318306  ? 25.09551     13.807885     -32.417248   1 925
ATOM N N   . LEU A 2 118 . 118 LEU A N   62.24502   ? 26.808844    15.86696      -30.015144   1 926
ATOM C CA  . LEU A 2 118 . 118 LEU A CA  59.37497   ? 26.381355    16.855852     -29.034359   1 927
ATOM C C   . LEU A 2 118 . 118 LEU A C   52.717197  ? 27.561375    17.73739      -28.626749   1 928
ATOM O O   . LEU A 2 118 . 118 LEU A O   52.031296  ? 28.667599    17.235014     -28.437546   1 929
ATOM C CB  . LEU A 2 118 . 118 LEU A CB  52.07452   ? 25.768723    16.159601     -27.81314    1 930
ATOM C CG  . LEU A 2 118 . 118 LEU A CG  50.45912   ? 24.442722    15.437115     -28.103802   1 931
ATOM C CD1 . LEU A 2 118 . 118 LEU A CD1 57.29369   ? 24.027449    14.634288     -26.875362   1 932
ATOM C CD2 . LEU A 2 118 . 118 LEU A CD2 58.417446  ? 23.325542    16.407764     -28.443241   1 933
ATOM N N   . PRO A 2 119 . 119 PRO A N   57.747604  ? 27.342548    19.03686      -28.462246   1 934
ATOM C CA  . PRO A 2 119 . 119 PRO A CA  59.839375  ? 28.352217    19.920147     -27.904528   1 935
ATOM C C   . PRO A 2 119 . 119 PRO A C   60.626232  ? 28.798029    19.461123     -26.522408   1 936
ATOM O O   . PRO A 2 119 . 119 PRO A O   59.955704  ? 27.981947    18.996616     -25.711884   1 937
ATOM C CB  . PRO A 2 119 . 119 PRO A CB  59.281612  ? 27.716042    21.305113     -27.868061   1 938
ATOM C CG  . PRO A 2 119 . 119 PRO A CG  59.761173  ? 26.59375     21.215681     -28.894354   1 939
ATOM C CD  . PRO A 2 119 . 119 PRO A CD  60.266148  ? 26.139904    19.7749       -28.789743   1 940
ATOM N N   . TRP A 2 120 . 120 TRP A N   59.31294   ? 30.078356    19.600573     -26.263136   1 941
ATOM C CA  . TRP A 2 120 . 120 TRP A CA  60.887955  ? 30.614805    19.405731     -24.92685    1 942
ATOM C C   . TRP A 2 120 . 120 TRP A C   61.558296  ? 29.98036     20.414768     -23.97651    1 943
ATOM O O   . TRP A 2 120 . 120 TRP A O   67.75072   ? 29.782593    21.575308     -24.319464   1 944
ATOM C CB  . TRP A 2 120 . 120 TRP A CB  67.54712   ? 32.132504    19.549917     -24.954025   1 945
ATOM C CG  . TRP A 2 120 . 120 TRP A CG  67.43422   ? 32.78516     19.478626     -23.60948    1 946
ATOM C CD1 . TRP A 2 120 . 120 TRP A CD1 67.30809   ? 33.214226    18.356812     -22.996584   1 947
ATOM C CD2 . TRP A 2 120 . 120 TRP A CD2 67.86666   ? 33.052746    20.586704     -22.677706   1 948
ATOM N NE1 . TRP A 2 120 . 120 TRP A NE1 68.67241   ? 33.735466    18.681925     -21.742357   1 949
ATOM C CE2 . TRP A 2 120 . 120 TRP A CE2 67.597916  ? 33.64582     20.0392       -21.51508    1 950
ATOM C CE3 . TRP A 2 120 . 120 TRP A CE3 66.97184   ? 32.845142    21.980907     -22.716675   1 951
ATOM C CZ2 . TRP A 2 120 . 120 TRP A CZ2 66.057106  ? 34.025665    20.84608      -20.40786    1 952
ATOM C CZ3 . TRP A 2 120 . 120 TRP A CZ3 66.73802   ? 33.21921     22.78545      -21.616766   1 953
ATOM C CH2 . TRP A 2 120 . 120 TRP A CH2 67.33221   ? 33.80537     22.220976     -20.474403   1 954
ATOM N N   . ARG A 2 121 . 121 ARG A N   66.21526   ? 29.645897    19.96239      -22.79916    1 955
ATOM C CA  . ARG A 2 121 . 121 ARG A CA  64.50344   ? 29.171976    20.785671     -21.692827   1 956
ATOM C C   . ARG A 2 121 . 121 ARG A C   64.586815  ? 29.569176    20.146599     -20.372917   1 957
ATOM O O   . ARG A 2 121 . 121 ARG A O   65.21922   ? 29.547577    18.918058     -20.257065   1 958
ATOM C CB  . ARG A 2 121 . 121 ARG A CB  65.71843   ? 27.65641     21.037575     -21.791523   1 959
ATOM C CG  . ARG A 2 121 . 121 ARG A CG  65.50205   ? 26.837563    19.750654     -21.732271   1 960
ATOM C CD  . ARG A 2 121 . 121 ARG A CD  65.005684  ? 25.350063    20.055454     -21.916039   1 961
ATOM N NE  . ARG A 2 121 . 121 ARG A NE  65.02754   ? 24.56074     18.820683     -21.810453   1 962
ATOM C CZ  . ARG A 2 121 . 121 ARG A CZ  65.10856   ? 23.247898    18.70442      -21.96312    1 963
ATOM N NH1 . ARG A 2 121 . 121 ARG A NH1 64.16149   ? 22.499851    19.725994     -22.25805    1 964
ATOM N NH2 . ARG A 2 121 . 121 ARG A NH2 65.19718   1 22.668777    17.562567     -21.819221   1 965
ATOM N N   . ASP A 2 122 . 122 ASP A N   65.43161   ? 29.872149    20.958252     -19.418581   1 966
ATOM C CA  . ASP A 2 122 . 122 ASP A CA  66.92691   ? 30.102402    20.522257     -18.046677   1 967
ATOM C C   . ASP A 2 122 . 122 ASP A C   67.27681   ? 28.897783    20.898458     -17.185312   1 968
ATOM O O   . ASP A 2 122 . 122 ASP A O   67.43639   ? 28.541357    22.067896     -17.06961    1 969
ATOM C CB  . ASP A 2 122 . 122 ASP A CB  65.80916   ? 31.408695    21.114504     -17.514565   1 970
ATOM C CG  . ASP A 2 122 . 122 ASP A CG  65.95483   ? 31.79097     20.53767      -16.156208   1 971
ATOM O OD1 . ASP A 2 122 . 122 ASP A OD1 62.399246  ? 30.987638    19.751863     -15.591056   1 972
ATOM O OD2 . ASP A 2 122 . 122 ASP A OD2 61.337708  ? 32.896275    20.865936     -15.679088   1 973
ATOM N N   . LEU A 2 123 . 123 LEU A N   57.146145  ? 28.24246     19.884462     -16.648146   1 974
ATOM C CA  . LEU A 2 123 . 123 LEU A CA  54.45149   ? 27.068417    19.993202     -15.789454   1 975
ATOM C C   . LEU A 2 123 . 123 LEU A C   51.0229    ? 27.390722    19.652264     -14.330454   1 976
ATOM O O   . LEU A 2 123 . 123 LEU A O   48.403084  ? 26.483248    19.602495     -13.514973   1 977
ATOM C CB  . LEU A 2 123 . 123 LEU A CB  55.706726  ? 25.940712    19.082972     -16.312027   1 978
ATOM C CG  . LEU A 2 123 . 123 LEU A CG  55.410957  ? 25.57543     19.213488     -17.791708   1 979
ATOM C CD1 . LEU A 2 123 . 123 LEU A CD1 55.047153  ? 24.424328    18.269464     -18.112057   1 980
ATOM C CD2 . LEU A 2 123 . 123 LEU A CD2 57.05806   ? 25.13574     20.614069     -18.15806    1 981
ATOM N N   . SER A 2 124 . 124 SER A N   57.921757  ? 28.662214    19.391466     -14.012432   1 982
ATOM C CA  . SER A 2 124 . 124 SER A CA  57.005478  ? 29.075003    18.811241     -12.726118   1 983
ATOM C C   . SER A 2 124 . 124 SER A C   56.20723   ? 28.660418    19.635368     -11.509299   1 984
ATOM O O   . SER A 2 124 . 124 SER A O   56.444454  ? 28.283236    19.065971     -10.487836   1 985
ATOM C CB  . SER A 2 124 . 124 SER A CB  56.829296  ? 30.592287    18.605753     -12.717313   1 986
ATOM O OG  . SER A 2 124 . 124 SER A OG  56.16851   ? 31.289152    19.812326     -12.943092   1 987
ATOM N N   . GLU A 2 125 . 125 GLU A N   58.306396  ? 28.650295    20.950752     -11.638195   1 988
ATOM C CA  . GLU A 2 125 . 125 GLU A CA  58.9404    ? 28.220963    21.850338     -10.556291   1 989
ATOM C C   . GLU A 2 125 . 125 GLU A C   67.22944   ? 26.700127    21.862366     -10.347535   1 990
ATOM O O   . GLU A 2 125 . 125 GLU A O   66.4781    ? 26.217016    22.290342     -9.299318    1 991
ATOM C CB  . GLU A 2 125 . 125 GLU A CB  66.90668   ? 28.693245    23.27849      -10.854673   1 992
ATOM C CG  . GLU A 2 125 . 125 GLU A CG  65.96109   ? 30.218573    23.42196      -10.819699   1 993
ATOM C CD  . GLU A 2 125 . 125 GLU A CD  65.794426  ? 30.66386     24.878822     -11.041468   1 994
ATOM O OE1 . GLU A 2 125 . 125 GLU A OE1 60.642128  ? 31.85587     25.091333     -11.354198   1 995
ATOM O OE2 . GLU A 2 125 . 125 GLU A OE2 58.876575  ? 29.818855    25.792974     -10.915971   1 996
ATOM N N   . CYS A 2 126 . 126 CYS A N   54.946495  ? 25.941769    21.399393     -11.32128    1 997
ATOM C CA  . CYS A 2 126 . 126 CYS A CA  50.739235  ? 24.481045    21.370775     -11.2931795  1 998
ATOM C C   . CYS A 2 126 . 126 CYS A C   47.99935   ? 23.911325    19.972767     -11.059675   1 999
ATOM O O   . CYS A 2 126 . 126 CYS A O   46.149906  ? 22.690468    19.813211     -10.980532   1 1000
ATOM C CB  . CYS A 2 126 . 126 CYS A CB  54.370777  ? 23.932108    21.952667     -12.594568   1 1001
ATOM S SG  . CYS A 2 126 . 126 CYS A SG  54.517925  ? 24.500168    23.630291     -12.914568   1 1002
ATOM N N   . GLU A 2 127 . 127 GLU A N   54.41846   ? 24.752932    18.965689     -10.976722   1 1003
ATOM C CA  . GLU A 2 127 . 127 GLU A CA  57.308132  ? 24.32584     17.616213     -10.644919   1 1004
ATOM C C   . GLU A 2 127 . 127 GLU A C   58.128094  ? 23.920244    17.53706      -9.176453    1 1005
ATOM O O   . GLU A 2 127 . 127 GLU A O   57.33236   ? 24.534801    18.14024      -8.299221    1 1006
ATOM C CB  . GLU A 2 127 . 127 GLU A CB  56.536613  ? 25.42102     16.58986      -10.966415   1 1007
ATOM C CG  . GLU A 2 127 . 127 GLU A CG  56.566776  ? 25.594315    16.39618      -12.470331   1 1008
ATOM C CD  . GLU A 2 127 . 127 GLU A CD  56.73322   ? 26.560316    15.267454     -12.866831   1 1009
ATOM O OE1 . GLU A 2 127 . 127 GLU A OE1 56.42028   ? 26.65498     15.006003     -14.086836   1 1010
ATOM O OE2 . GLU A 2 127 . 127 GLU A OE2 58.277744  ? 27.17249     14.625289     -11.979502   1 1011
ATOM N N   . GLU A 2 128 . 128 GLU A N   58.525097  ? 22.901072    16.763693     -8.904751    1 1012
ATOM C CA  . GLU A 2 128 . 128 GLU A CA  65.81799   ? 22.56163     16.44982      -7.53008     1 1013
ATOM C C   . GLU A 2 128 . 128 GLU A C   65.50259   ? 23.756691    15.785529     -6.8536167   1 1014
ATOM O O   . GLU A 2 128 . 128 GLU A O   65.71392   ? 24.358355    14.851223     -7.392815    1 1015
ATOM C CB  . GLU A 2 128 . 128 GLU A CB  65.23686   ? 21.331259    15.553295     -7.485146    1 1016
ATOM C CG  . GLU A 2 128 . 128 GLU A CG  64.97349   ? 20.824417    15.379347     -6.054722    1 1017
ATOM C CD  . GLU A 2 128 . 128 GLU A CD  61.18629   ? 19.644701    14.412495     -6.017675    1 1018
ATOM O OE1 . GLU A 2 128 . 128 GLU A OE1 59.265484  ? 18.867064    14.462264     -5.052253    1 1019
ATOM O OE2 . GLU A 2 128 . 128 GLU A OE2 54.190434  ? 19.533426    13.588668     -6.9531674   1 1020
ATOM N N   . SER A 2 129 . 129 SER A N   52.84617   ? 24.10784     16.25933      -5.680896    1 1021
ATOM C CA  . SER A 2 129 . 129 SER A CA  54.08708   ? 25.20262     15.676641     -4.923548    1 1022
ATOM C C   . SER A 2 129 . 129 SER A C   52.560753  ? 24.893873    14.214271     -4.621222    1 1023
ATOM O O   . SER A 2 129 . 129 SER A O   57.576775  ? 24.072716    13.892246     -3.7724795   1 1024
ATOM C CB  . SER A 2 129 . 129 SER A CB  58.378773  ? 25.481304    16.48645      -3.6515627   1 1025
ATOM O OG  . SER A 2 129 . 129 SER A OG  58.150818  ? 24.409235    16.416225     -2.747247    1 1026
ATOM N N   . LYS A 2 130 . 130 LYS A N   59.81618   ? 25.598177    13.314909     -5.2944665   1 1027
ATOM C CA  . LYS A 2 130 . 130 LYS A CA  60.155487  ? 25.485891    11.859795     -5.079902    1 1028
ATOM C C   . LYS A 2 130 . 130 LYS A C   59.62998   ? 25.710178    11.424229     -3.633797    1 1029
ATOM O O   . LYS A 2 130 . 130 LYS A O   59.215664  ? 25.38513     10.295462     -3.2972257   1 1030
ATOM C CB  . LYS A 2 130 . 130 LYS A CB  59.46312   ? 26.502026    11.1217785    -5.9721494   1 1031
ATOM C CG  . LYS A 2 130 . 130 LYS A CG  59.71617   ? 26.144274    11.15968      -7.4576554   1 1032
ATOM C CD  . LYS A 2 130 . 130 LYS A CD  59.072113  ? 27.190392    10.3950815    -8.291072    1 1033
ATOM C CE  . LYS A 2 130 . 130 LYS A CE  60.050255  ? 26.81863     10.4621       -9.76688     1 1034
ATOM N NZ  . LYS A 2 130 . 130 LYS A NZ  60.35973   1 27.896973    9.954735      -10.666764   1 1035
ATOM N N   . ARG A 2 131 . 131 ARG A N   68.184875  ? 26.295994    12.286711     -2.8303914   1 1036
ATOM C CA  . ARG A 2 131 . 131 ARG A CA  68.18558   ? 26.525143    12.042038     -1.3982366   1 1037
ATOM C C   . ARG A 2 131 . 131 ARG A C   68.15      ? 25.264963    12.132922     -0.5569935   1 1038
ATOM O O   . ARG A 2 131 . 131 ARG A O   67.55916   ? 25.312178    11.694979     0.5841907    1 1039
ATOM C CB  . ARG A 2 131 . 131 ARG A CB  67.90427   ? 27.562363    13.0234785    -0.84922415  1 1040
ATOM C CG  . ARG A 2 131 . 131 ARG A CG  64.77322   ? 28.979467    12.758748     -1.3536402   1 1041
ATOM C CD  . ARG A 2 131 . 131 ARG A CD  64.35919   ? 29.94603     13.693019     -0.62787414  1 1042
ATOM N NE  . ARG A 2 131 . 131 ARG A NE  62.738728  ? 31.339878    13.482645     -1.0556606   1 1043
ATOM C CZ  . ARG A 2 131 . 131 ARG A CZ  58.387077  ? 32.402824    14.120992     -0.58137065  1 1044
ATOM N NH1 . ARG A 2 131 . 131 ARG A NH1 60.61604   ? 32.291557    15.029649     0.33622518   1 1045
ATOM N NH2 . ARG A 2 131 . 131 ARG A NH2 60.61834   1 33.58382     13.851083     -1.0321131   1 1046
ATOM N N   . GLY A 2 132 . 132 GLY A N   62.0826    ? 24.206032    12.738693     -1.0460336   1 1047
ATOM C CA  . GLY A 2 132 . 132 GLY A CA  62.14309   ? 22.955301    12.7868395    -0.3121286   1 1048
ATOM C C   . GLY A 2 132 . 132 GLY A C   62.12671   ? 22.467752    11.374852     -0.011349719 1 1049
ATOM O O   . GLY A 2 132 . 132 GLY A O   63.330505  ? 22.707527    10.452087     -0.78718954  1 1050
ATOM N N   . GLU A 2 133 . 133 GLU A N   63.710976  ? 21.785088    11.214691     1.0865716    1 1051
ATOM C CA  . GLU A 2 133 . 133 GLU A CA  63.4044    ? 21.273254    9.962677      1.6555177    1 1052
ATOM C C   . GLU A 2 133 . 133 GLU A C   63.018513  ? 20.258419    9.249515      0.73353493   1 1053
ATOM O O   . GLU A 2 133 . 133 GLU A O   63.200264  ? 19.070904    9.135451      1.0418354    1 1054
ATOM C CB  . GLU A 2 133 . 133 GLU A CB  63.47172   ? 20.620905    10.279615     3.016987     1 1055
ATOM C CG  . GLU A 2 133 . 133 GLU A CG  62.31637   ? 21.601173    10.790709     4.0704126    1 1056
ATOM C CD  . GLU A 2 133 . 133 GLU A CD  63.061237  ? 20.890226    11.239173     5.3506517    1 1057
ATOM O OE1 . GLU A 2 133 . 133 GLU A OE1 63.059258  ? 21.538223    11.203557     6.4206076    1 1058
ATOM O OE2 . GLU A 2 133 . 133 GLU A OE2 64.60792   ? 19.714455    11.63614      5.2761455    1 1059
ATOM N N   . ARG A 2 134 . 134 ARG A N   64.387024  ? 20.717552    8.787743      -0.41444737  1 1060
ATOM C CA  . ARG A 2 134 . 134 ARG A CA  64.694954  ? 19.885275    8.1276045     -1.4317634   1 1061
ATOM C C   . ARG A 2 134 . 134 ARG A C   64.21293   ? 19.278776    6.8283267     -0.9549818   1 1062
ATOM O O   . ARG A 2 134 . 134 ARG A O   63.703632  ? 18.11651     6.5665913     -1.2311878   1 1063
ATOM C CB  . ARG A 2 134 . 134 ARG A CB  60.299446  ? 20.71409     7.83085       -2.6905422   1 1064
ATOM C CG  . ARG A 2 134 . 134 ARG A CG  58.315395  ? 20.805233    9.011774      -3.6437776   1 1065
ATOM C CD  . ARG A 2 134 . 134 ARG A CD  52.958416  ? 21.518217    8.5660305     -4.9262953   1 1066
ATOM N NE  . ARG A 2 134 . 134 ARG A NE  52.429283  ? 21.508667    9.624715      -5.9417953   1 1067
ATOM C CZ  . ARG A 2 134 . 134 ARG A CZ  51.932262  ? 21.996922    9.542738      -7.1649504   1 1068
ATOM N NH1 . ARG A 2 134 . 134 ARG A NH1 50.659977  ? 22.59373     8.475222      -7.5890384   1 1069
ATOM N NH2 . ARG A 2 134 . 134 ARG A NH2 55.832027  1 21.895906    10.547971     -7.97987     1 1070
ATOM N N   . SER A 2 135 . 135 SER A N   55.881416  ? 20.09522     5.9870033     -0.35002938  1 1071
ATOM C CA  . SER A 2 135 . 135 SER A CA  56.090622  ? 19.77467     4.566817      -0.23310463  1 1072
ATOM C C   . SER A 2 135 . 135 SER A C   58.12241   ? 18.745916    4.2679973     0.84374017   1 1073
ATOM O O   . SER A 2 135 . 135 SER A O   58.441597  ? 17.820667    3.4967117     0.61211234   1 1074
ATOM C CB  . SER A 2 135 . 135 SER A CB  57.94288   ? 21.057436    3.7725136     0.014431939  1 1075
ATOM O OG  . SER A 2 135 . 135 SER A OG  57.48613   ? 21.70244     4.2141547     1.1870856    1 1076
ATOM N N   . SER A 2 136 . 136 SER A N   57.854507  ? 18.869976    4.891396      1.987651     1 1077
ATOM C CA  . SER A 2 136 . 136 SER A CA  57.9797    ? 18.097416    4.4978456     3.1651256    1 1078
ATOM C C   . SER A 2 136 . 136 SER A C   57.219707  ? 16.583279    4.639672      2.9900875    1 1079
ATOM O O   . SER A 2 136 . 136 SER A O   58.217537  ? 15.879235    3.6657412     3.2603192    1 1080
ATOM C CB  . SER A 2 136 . 136 SER A CB  58.139442  ? 18.621893    5.2328424     4.4003763    1 1081
ATOM O OG  . SER A 2 136 . 136 SER A OG  65.12837   ? 17.931013    4.831951      5.566447     1 1082
ATOM N N   . PRO A 2 137 . 137 PRO A N   64.87119   ? 16.048172    5.7445283     2.4765718    1 1083
ATOM C CA  . PRO A 2 137 . 137 PRO A CA  65.15567   ? 14.604848    5.854553      2.2925465    1 1084
ATOM C C   . PRO A 2 137 . 137 PRO A C   63.9745    ? 14.050768    4.8977203     1.2399629    1 1085
ATOM O O   . PRO A 2 137 . 137 PRO A O   63.519787  ? 12.98759     4.327836      1.4389288    1 1086
ATOM C CB  . PRO A 2 137 . 137 PRO A CB  59.49353   ? 14.339203    7.309629      1.9098336    1 1087
ATOM C CG  . PRO A 2 137 . 137 PRO A CG  59.09285   ? 15.579709    8.049265      2.38481      1 1088
ATOM C CD  . PRO A 2 137 . 137 PRO A CD  53.86627   ? 16.684116    7.023394      2.179268     1 1089
ATOM N N   . GLU A 2 138 . 138 GLU A N   49.11553   ? 14.759945    4.6882553     0.14049318   1 1090
ATOM C CA  . GLU A 2 138 . 138 GLU A CA  46.88908   ? 14.315694    3.8040147     -0.93529946  1 1091
ATOM C C   . GLU A 2 138 . 138 GLU A C   45.001556  ? 14.233353    2.3591821     -0.47321096  1 1092
ATOM O O   . GLU A 2 138 . 138 GLU A O   52.330162  ? 13.201985    1.7131705     -0.64532095  1 1093
ATOM C CB  . GLU A 2 138 . 138 GLU A CB  52.641724  ? 15.240775    3.9508727     -2.1523736   1 1094
ATOM C CG  . GLU A 2 138 . 138 GLU A CG  53.171074  ? 14.866396    2.9948103     -3.290802    1 1095
ATOM C CD  . GLU A 2 138 . 138 GLU A CD  55.96611   ? 15.479658    3.3657646     -4.6527257   1 1096
ATOM O OE1 . GLU A 2 138 . 138 GLU A OE1 55.953766  ? 14.949366    2.8862932     -5.685897    1 1097
ATOM O OE2 . GLU A 2 138 . 138 GLU A OE2 55.291428  ? 16.413221    4.18091       -4.719399    1 1098
ATOM N N   . GLU A 2 139 . 139 GLU A N   55.043854  ? 15.286781    1.8638304     0.12698194   1 1099
ATOM C CA  . GLU A 2 139 . 139 GLU A CA  55.356194  ? 15.340233    0.4940405     0.6353645    1 1100
ATOM C C   . GLU A 2 139 . 139 GLU A C   55.782444  ? 14.307764    0.250569      1.7322992    1 1101
ATOM O O   . GLU A 2 139 . 139 GLU A O   55.62348   ? 13.624084    -0.7712904    1.730186     1 1102
ATOM C CB  . GLU A 2 139 . 139 GLU A CB  56.42078   ? 16.741867    0.18912496    1.1683793    1 1103
ATOM C CG  . GLU A 2 139 . 139 GLU A CG  56.650608  ? 17.770063    0.0665872     0.04581083   1 1104
ATOM C CD  . GLU A 2 139 . 139 GLU A CD  65.137955  ? 19.194633    -0.18877874   0.5484328    1 1105
ATOM O OE1 . GLU A 2 139 . 139 GLU A OE1 64.65975   ? 20.111828    -0.23108649   -0.31583342  1 1106
ATOM O OE2 . GLU A 2 139 . 139 GLU A OE2 65.023026  ? 19.381628    -0.32274863   1.7801096    1 1107
ATOM N N   . GLN A 2 140 . 140 GLN A N   64.097275  ? 14.134867    1.1977197     2.6152039    1 1108
ATOM C CA  . GLN A 2 140 . 140 GLN A CA  63.946533  ? 13.135742    1.1300095     3.6743915    1 1109
ATOM C C   . GLN A 2 140 . 140 GLN A C   59.947342  ? 11.720042    1.0918584     3.1158392    1 1110
ATOM O O   . GLN A 2 140 . 140 GLN A O   59.81102   ? 10.933581    0.23288542    3.5037725    1 1111
ATOM C CB  . GLN A 2 140 . 140 GLN A CB  57.954933  ? 13.291852    2.3223171     4.6214128    1 1112
ATOM C CG  . GLN A 2 140 . 140 GLN A CG  54.445396  ? 14.499097    2.1818943     5.5447493    1 1113
ATOM C CD  . GLN A 2 140 . 140 GLN A CD  55.83795   ? 14.733058    3.4131567     6.433514     1 1114
ATOM O OE1 . GLN A 2 140 . 140 GLN A OE1 55.632305  ? 14.0352      4.401466      6.370104     1 1115
ATOM N NE2 . GLN A 2 140 . 140 GLN A NE2 57.757538  ? 15.727012    3.3681588     7.282598     1 1116
ATOM N N   . LEU A 2 141 . 141 LEU A N   57.600548  ? 11.401859    1.96319       2.184721     1 1117
ATOM C CA  . LEU A 2 141 . 141 LEU A CA  57.558037  ? 10.080612    1.9962118     1.5629976    1 1118
ATOM C C   . LEU A 2 141 . 141 LEU A C   59.223335  ? 9.799368     0.7284026     0.75971824   1 1119
ATOM O O   . LEU A 2 141 . 141 LEU A O   59.721684  ? 8.695801     0.19231027    0.8358037    1 1120
ATOM C CB  . LEU A 2 141 . 141 LEU A CB  59.39846   ? 9.964608     3.2317755     0.6675644    1 1121
ATOM C CG  . LEU A 2 141 . 141 LEU A CG  58.908176  ? 9.865504     4.560747      1.423457     1 1122
ATOM C CD1 . LEU A 2 141 . 141 LEU A CD1 59.224     ? 9.968571     5.7149425     0.4303623    1 1123
ATOM C CD2 . LEU A 2 141 . 141 LEU A CD2 59.781395  ? 8.53809      4.707618      2.1718764    1 1124
ATOM N N   . LEU A 2 142 . 142 LEU A N   58.662735  ? 10.7816      0.21149628    0.045096863  1 1125
ATOM C CA  . LEU A 2 142 . 142 LEU A CA  59.55869   ? 10.646053    -1.041887     -0.6964613   1 1126
ATOM C C   . LEU A 2 142 . 142 LEU A C   59.898792  ? 10.434257    -2.2299914    0.24261528   1 1127
ATOM O O   . LEU A 2 142 . 142 LEU A O   65.72071   ? 9.599307     -3.0902019    -0.02455602  1 1128
ATOM C CB  . LEU A 2 142 . 142 LEU A CB  65.22537   ? 11.899327    -1.2295982    -1.5627136   1 1129
ATOM C CG  . LEU A 2 142 . 142 LEU A CG  65.26642   ? 11.678911    -2.2485156    -2.6988134   1 1130
ATOM C CD1 . LEU A 2 142 . 142 LEU A CD1 64.01081   ? 13.013919    -2.7781055    -3.2110462   1 1131
ATOM C CD2 . LEU A 2 142 . 142 LEU A CD2 64.63153   ? 10.952725    -1.5997385    -3.8757813   1 1132
ATOM N N   . PHE A 2 143 . 143 PHE A N   63.52732   ? 11.135108    -2.256669     1.3516965    1 1133
ATOM C CA  . PHE A 2 143 . 143 PHE A CA  61.113197  ? 10.979259    -3.2877607    2.3652651    1 1134
ATOM C C   . PHE A 2 143 . 143 PHE A C   60.81489   ? 9.588402     -3.25747      2.9962146    1 1135
ATOM O O   . PHE A 2 143 . 143 PHE A O   54.730892  ? 8.923924     -4.2958403    3.0723722    1 1136
ATOM C CB  . PHE A 2 143 . 143 PHE A CB  55.848694  ? 12.075443    -3.098834     3.4068775    1 1137
ATOM C CG  . PHE A 2 143 . 143 PHE A CG  55.208374  ? 12.029624    -4.1120834    4.525592     1 1138
ATOM C CD1 . PHE A 2 143 . 143 PHE A CD1 58.02816   ? 12.359585    -5.454663     4.2732997    1 1139
ATOM C CD2 . PHE A 2 143 . 143 PHE A CD2 57.609676  ? 11.7032      -3.7089422    5.828409     1 1140
ATOM C CE1 . PHE A 2 143 . 143 PHE A CE1 57.42251   ? 12.364192    -6.3982897    5.318711     1 1141
ATOM C CE2 . PHE A 2 143 . 143 PHE A CE2 58.616543  ? 11.715701    -4.6398096    6.8804307    1 1142
ATOM C CZ  . PHE A 2 143 . 143 PHE A CZ  59.14975   ? 12.048879    -5.9842577    6.6258745    1 1143
ATOM N N   . LEU A 2 144 . 144 LEU A N   58.58568   ? 9.105398     -2.0905597    3.350442     1 1144
ATOM C CA  . LEU A 2 144 . 144 LEU A CA  58.15591   ? 7.745044     -1.904524     3.8504567    1 1145
ATOM C C   . LEU A 2 144 . 144 LEU A C   58.029877  ? 6.702352     -2.316736     2.8158214    1 1146
ATOM O O   . LEU A 2 144 . 144 LEU A O   58.380974  ? 5.734047     -2.9933536    3.1555114    1 1147
ATOM C CB  . LEU A 2 144 . 144 LEU A CB  57.714188  ? 7.548156     -0.4353779    4.2464957    1 1148
ATOM C CG  . LEU A 2 144 . 144 LEU A CG  58.925266  ? 8.354875     0.026685169   5.468712     1 1149
ATOM C CD1 . LEU A 2 144 . 144 LEU A CD1 59.227943  ? 8.146863     1.5213165     5.6883097    1 1150
ATOM C CD2 . LEU A 2 144 . 144 LEU A CD2 64.124     ? 7.925271     -0.6989653    6.7411118    1 1151
ATOM N N   . TYR A 2 145 . 145 TYR A N   63.47071   ? 6.930146     -1.9910235    1.5547496    1 1152
ATOM C CA  . TYR A 2 145 . 145 TYR A CA  63.770832  ? 6.0536447    -2.3758569    0.45496976   1 1153
ATOM C C   . TYR A 2 145 . 145 TYR A C   62.11494   ? 5.9374104    -3.8925803    0.30285916   1 1154
ATOM O O   . TYR A 2 145 . 145 TYR A O   62.206223  ? 4.834863     -4.4156003    0.13485548   1 1155
ATOM C CB  . TYR A 2 145 . 145 TYR A CB  57.24536   ? 6.5785356    -1.7388494    -0.8349456   1 1156
ATOM C CG  . TYR A 2 145 . 145 TYR A CG  56.93898   ? 5.7281013    -2.0428808    -2.046458    1 1157
ATOM C CD1 . TYR A 2 145 . 145 TYR A CD1 54.53131   ? 4.668023     -1.1862216    -2.3822658   1 1158
ATOM C CD2 . TYR A 2 145 . 145 TYR A CD2 49.980843  ? 5.958831     -3.2022598    -2.815791    1 1159
ATOM C CE1 . TYR A 2 145 . 145 TYR A CE1 51.7035    ? 3.8309999    -1.4903353    -3.4689205   1 1160
ATOM C CE2 . TYR A 2 145 . 145 TYR A CE2 50.7059    ? 5.123203     -3.5151985    -3.8986943   1 1161
ATOM C CZ  . TYR A 2 145 . 145 TYR A CZ  54.651237  ? 4.061914     -2.6563544    -4.221115    1 1162
ATOM O OH  . TYR A 2 145 . 145 TYR A OH  55.14958   ? 3.2311609    -2.9525058    -5.281323    1 1163
ATOM N N   . ILE A 2 146 . 146 ILE A N   54.626762  ? 7.0436254    -4.6050224    0.4025352    1 1164
ATOM C CA  . ILE A 2 146 . 146 ILE A CA  56.08971   ? 7.041527     -6.071239     0.3427524    1 1165
ATOM C C   . ILE A 2 146 . 146 ILE A C   56.445896  ? 6.2691255    -6.6507726    1.5248357    1 1166
ATOM O O   . ILE A 2 146 . 146 ILE A O   55.78251   ? 5.4005637    -7.49795      1.3243163    1 1167
ATOM C CB  . ILE A 2 146 . 146 ILE A CB  55.185364  ? 8.4848995    -6.60832      0.25836015   1 1168
ATOM C CG1 . ILE A 2 146 . 146 ILE A CG1 55.57363   ? 9.113818     -6.226034     -1.0970554   1 1169
ATOM C CG2 . ILE A 2 146 . 146 ILE A CG2 56.16754   ? 8.517649     -8.140367     0.42952678   1 1170
ATOM C CD1 . ILE A 2 146 . 146 ILE A CD1 55.236202  ? 10.639735    -6.4037056    -1.1424944   1 1171
ATOM N N   . ILE A 2 147 . 147 ILE A N   56.779903  ? 6.5398273    -6.1782374    2.7279358    1 1172
ATOM C CA  . ILE A 2 147 . 147 ILE A CA  57.867252  ? 5.8909116    -6.681989     3.9462934    1 1173
ATOM C C   . ILE A 2 147 . 147 ILE A C   62.763702  ? 4.385435     -6.525786     3.8756387    1 1174
ATOM O O   . ILE A 2 147 . 147 ILE A O   62.209522  ? 3.6740189    -7.514068     4.045936     1 1175
ATOM C CB  . ILE A 2 147 . 147 ILE A CB  62.537457  ? 6.4812236    -6.0120654    5.198566     1 1176
ATOM C CG1 . ILE A 2 147 . 147 ILE A CG1 59.77348   ? 7.877123     -6.6073065    5.4389496    1 1177
ATOM C CG2 . ILE A 2 147 . 147 ILE A CG2 60.268166  ? 5.580179     -6.220288     6.4401784    1 1178
ATOM C CD1 . ILE A 2 147 . 147 ILE A CD1 55.773808  ? 8.633393     -5.9195595    6.562051     1 1179
ATOM N N   . TYR A 2 148 . 148 TYR A N   53.30341   ? 3.8815017    -5.3414955    3.6063163    1 1180
ATOM C CA  . TYR A 2 148 . 148 TYR A CA  47.70224   ? 2.437152     -5.161007     3.581153     1 1181
ATOM C C   . TYR A 2 148 . 148 TYR A C   46.780247  ? 1.7926698    -5.8915386    2.4026668    1 1182
ATOM O O   . TYR A 2 148 . 148 TYR A O   47.706806  ? 0.68134385   -6.397607     2.5549507    1 1183
ATOM C CB  . TYR A 2 148 . 148 TYR A CB  44.785427  ? 2.056407     -3.6814785    3.6498415    1 1184
ATOM C CG  . TYR A 2 148 . 148 TYR A CG  51.01794   ? 1.9961491    -2.9447455    2.3277216    1 1185
ATOM C CD1 . TYR A 2 148 . 148 TYR A CD1 51.96776   ? 2.9640377    -1.9948049    1.991688     1 1186
ATOM C CD2 . TYR A 2 148 . 148 TYR A CD2 51.55625   ? 0.92319715   -3.1861737    1.4462544    1 1187
ATOM C CE1 . TYR A 2 148 . 148 TYR A CE1 53.097332  ? 2.896483     -1.3207579    0.7633133    1 1188
ATOM C CE2 . TYR A 2 148 . 148 TYR A CE2 53.44765   ? 0.85359      -2.5238008    0.21758775   1 1189
ATOM C CZ  . TYR A 2 148 . 148 TYR A CZ  52.60701   ? 1.8481094    -1.5923178    -0.12441365  1 1190
ATOM O OH  . TYR A 2 148 . 148 TYR A OH  52.178265  ? 1.7842857    -0.941776     -1.3219538   1 1191
ATOM N N   . THR A 2 149 . 149 THR A N   52.792347  ? 2.4821143    -6.027464     1.2729023    1 1192
ATOM C CA  . THR A 2 149 . 149 THR A CA  53.424763  ? 1.9664605    -6.7928133    0.12808451   1 1193
ATOM C C   . THR A 2 149 . 149 THR A C   52.199806  ? 1.7826126    -8.257031     0.4898116    1 1194
ATOM O O   . THR A 2 149 . 149 THR A O   53.71205   ? 0.7220643    -8.8246975    0.22081989   1 1195
ATOM C CB  . THR A 2 149 . 149 THR A CB  54.754578  ? 2.8890963    -6.672271     -1.0872102   1 1196
ATOM O OG1 . THR A 2 149 . 149 THR A OG1 57.707607  ? 2.9997847    -5.329978     -1.473869    1 1197
ATOM C CG2 . THR A 2 149 . 149 THR A CG2 56.895042  ? 2.347442     -7.418118     -2.301539    1 1198
ATOM N N   . VAL A 2 150 . 150 VAL A N   57.378532  ? 2.76137      -8.851504     1.1495391    1 1199
ATOM C CA  . VAL A 2 150 . 150 VAL A CA  56.128067  ? 2.6614451    -10.232303    1.6453856    1 1200
ATOM C C   . VAL A 2 150 . 150 VAL A C   54.528587  ? 1.559458     -10.359608    2.6844757    1 1201
ATOM O O   . VAL A 2 150 . 150 VAL A O   53.263725  ? 0.7357136    -11.270046    2.5963762    1 1202
ATOM C CB  . VAL A 2 150 . 150 VAL A CB  48.78931   ? 4.0159254    -10.70568     2.2024813    1 1203
ATOM C CG1 . VAL A 2 150 . 150 VAL A CG1 49.787815  ? 5.04559      -10.836426    1.0743066    1 1204
ATOM C CG2 . VAL A 2 150 . 150 VAL A CG2 44.093056  ? 3.9148962    -12.077506    2.8813813    1 1205
ATOM N N   . GLY A 2 151 . 151 GLY A N   46.32257   ? 1.4942614    -9.445695     3.6330314    1 1206
ATOM C CA  . GLY A 2 151 . 151 GLY A CA  44.934376  ? 0.47908077   -9.437082     4.6832347    1 1207
ATOM C C   . GLY A 2 151 . 151 GLY A C   46.92185   ? -0.93830186  -9.348713     4.135708     1 1208
ATOM O O   . GLY A 2 151 . 151 GLY A O   47.09175   ? -1.7847272   -10.173475    4.483841     1 1209
ATOM N N   . TYR A 2 152 . 152 TYR A N   46.82955   ? -1.1875011   -8.441144     3.2128766    1 1210
ATOM C CA  . TYR A 2 152 . 152 TYR A CA  48.264797  ? -2.4928887   -8.317881     2.5654743    1 1211
ATOM C C   . TYR A 2 152 . 152 TYR A C   48.249615  ? -2.8320513   -9.509923     1.680549     1 1212
ATOM O O   . TYR A 2 152 . 152 TYR A O   47.579067  ? -3.9771476   -9.9378395    1.6887538    1 1213
ATOM C CB  . TYR A 2 152 . 152 TYR A CB  46.986233  ? -2.5717533   -7.024016     1.760475     1 1214
ATOM C CG  . TYR A 2 152 . 152 TYR A CG  47.579258  ? -2.852161    -5.7945647    2.6061332    1 1215
ATOM C CD1 . TYR A 2 152 . 152 TYR A CD1 48.28933   ? -3.9945948   -5.7528443    3.4255514    1 1216
ATOM C CD2 . TYR A 2 152 . 152 TYR A CD2 47.647076  ? -2.0027115   -4.678487     2.5542564    1 1217
ATOM C CE1 . TYR A 2 152 . 152 TYR A CE1 49.045406  ? -4.2638755   -4.6346335    4.2165785    1 1218
ATOM C CE2 . TYR A 2 152 . 152 TYR A CE2 50.317413  ? -2.2660844   -3.5458486    3.3377013    1 1219
ATOM C CZ  . TYR A 2 152 . 152 TYR A CZ  60.3407    ? -3.3901305   -3.5284483    4.176651     1 1220
ATOM O OH  . TYR A 2 152 . 152 TYR A OH  59.15419   ? -3.648296    -2.4253836    4.9489813    1 1221
ATOM N N   . ALA A 2 153 . 153 ALA A N   60.132343  ? -1.8696722   -10.084567    0.9714563    1 1222
ATOM C CA  . ALA A 2 153 . 153 ALA A CA  57.86218   ? -2.111592    -11.268682    0.1497442    1 1223
ATOM C C   . ALA A 2 153 . 153 ALA A C   56.591595  ? -2.5155797   -12.483425    0.9879463    1 1224
ATOM O O   . ALA A 2 153 . 153 ALA A O   55.68284   ? -3.4643302   -13.196438    0.6425394    1 1225
ATOM C CB  . ALA A 2 153 . 153 ALA A CB  57.190178  ? -0.8595508   -11.552024    -0.6810839   1 1226
ATOM N N   . LEU A 2 154 . 154 LEU A N   52.218826  ? -1.8508273   -12.705275    2.1075642    1 1227
ATOM C CA  . LEU A 2 154 . 154 LEU A CA  49.50707   ? -2.1989386   -13.763952    3.0555656    1 1228
ATOM C C   . LEU A 2 154 . 154 LEU A C   51.258827  ? -3.5454333   -13.495891    3.7176397    1 1229
ATOM O O   . LEU A 2 154 . 154 LEU A O   49.704746  ? -4.381829    -14.397262    3.773333     1 1230
ATOM C CB  . LEU A 2 154 . 154 LEU A CB  52.057266  ? -1.0915139   -13.8890295   4.108456     1 1231
ATOM C CG  . LEU A 2 154 . 154 LEU A CG  52.41053   ? 0.22709453   -14.485539    3.582876     1 1232
ATOM C CD1 . LEU A 2 154 . 154 LEU A CD1 52.153267  ? 1.278447     -14.435935    4.6895022    1 1233
ATOM C CD2 . LEU A 2 154 . 154 LEU A CD2 53.243126  ? 0.0741213    -15.938975    3.1488826    1 1234
ATOM N N   . SER A 2 155 . 155 SER A N   53.615616  ? -3.7810788   -12.275311    4.1527767    1 1235
ATOM C CA  . SER A 2 155 . 155 SER A CA  53.126408  ? -5.0515556   -11.866482    4.7498846    1 1236
ATOM C C   . SER A 2 155 . 155 SER A C   52.638332  ? -6.2087135   -12.0428505   3.78447      1 1237
ATOM O O   . SER A 2 155 . 155 SER A O   53.130234  ? -7.201575    -12.665913    4.13809      1 1238
ATOM C CB  . SER A 2 155 . 155 SER A CB  53.77533   ? -5.0027623   -10.411199    5.1986775    1 1239
ATOM O OG  . SER A 2 155 . 155 SER A OG  52.328716  ? -4.111769    -10.263148    6.2822227    1 1240
ATOM N N   . PHE A 2 156 . 156 PHE A N   53.498478  ? -6.0710974   -11.576509    2.5519602    1 1241
ATOM C CA  . PHE A 2 156 . 156 PHE A CA  54.35829   ? -7.069459    -11.740701    1.5091705    1 1242
ATOM C C   . PHE A 2 156 . 156 PHE A C   58.39808   ? -7.3938456   -13.212237    1.26787      1 1243
ATOM O O   . PHE A 2 156 . 156 PHE A O   56.83924   ? -8.557459    -13.603823    1.3241893    1 1244
ATOM C CB  . PHE A 2 156 . 156 PHE A CB  57.75996   ? -6.5548344   -11.083151    0.22204293   1 1245
ATOM C CG  . PHE A 2 156 . 156 PHE A CG  55.58312   ? -7.4737473   -11.289461    -0.9601728   1 1246
ATOM C CD1 . PHE A 2 156 . 156 PHE A CD1 53.8895    ? -8.592555    -10.457738    -1.1263503   1 1247
ATOM C CD2 . PHE A 2 156 . 156 PHE A CD2 53.200882  ? -7.2418466   -12.336773    -1.8749583   1 1248
ATOM C CE1 . PHE A 2 156 . 156 PHE A CE1 55.278732  ? -9.480269    -10.671267    -2.1949446   1 1249
ATOM C CE2 . PHE A 2 156 . 156 PHE A CE2 50.238888  ? -8.125276    -12.556852    -2.938624    1 1250
ATOM C CZ  . PHE A 2 156 . 156 PHE A CZ  47.106014  ? -9.245176    -11.726142    -3.1004975   1 1251
ATOM N N   . SER A 2 157 . 157 SER A N   48.751595  ? -6.382179    -14.03266     1.0784683    1 1252
ATOM C CA  . SER A 2 157 . 157 SER A CA  46.892242  ? -6.566396    -15.464522    0.8079997    1 1253
ATOM C C   . SER A 2 157 . 157 SER A C   49.55349   ? -7.2685905   -16.172333    1.960531     1 1254
ATOM O O   . SER A 2 157 . 157 SER A O   49.518116  ? -8.237341    -16.894747    1.7424282    1 1255
ATOM C CB  . SER A 2 157 . 157 SER A CB  49.163403  ? -5.2187204   -16.133814    0.54497504   1 1256
ATOM O OG  . SER A 2 157 . 157 SER A OG  50.092842  ? -4.549459    -15.507471    -0.5357176   1 1257
ATOM N N   . ALA A 2 158 . 158 ALA A N   50.199814  ? -6.8253765   -15.919748    3.182635     1 1258
ATOM C CA  . ALA A 2 158 . 158 ALA A CA  49.490402  ? -7.4177623   -16.515018    4.372184     1 1259
ATOM C C   . ALA A 2 158 . 158 ALA A C   48.981316  ? -8.866352    -16.063938    4.587982     1 1260
ATOM O O   . ALA A 2 158 . 158 ALA A O   49.7054    ? -9.722301    -16.883257    4.912931     1 1261
ATOM C CB  . ALA A 2 158 . 158 ALA A CB  50.450493  ? -6.537818    -16.163774    5.570276     1 1262
ATOM N N   . LEU A 2 159 . 159 LEU A N   49.56449   ? -9.16972     -14.802667    4.3656917    1 1263
ATOM C CA  . LEU A 2 159 . 159 LEU A CA  51.03142   ? -10.509411   -14.241671    4.5355315    1 1264
ATOM C C   . LEU A 2 159 . 159 LEU A C   52.324074  ? -11.488697   -14.713606    3.467146     1 1265
ATOM O O   . LEU A 2 159 . 159 LEU A O   57.0771    ? -12.646558   -14.958027    3.7928789    1 1266
ATOM C CB  . LEU A 2 159 . 159 LEU A CB  55.987885  ? -10.41515    -12.717108    4.518009     1 1267
ATOM C CG  . LEU A 2 159 . 159 LEU A CG  57.028664  ? -9.772186    -12.128482    5.7771964    1 1268
ATOM C CD1 . LEU A 2 159 . 159 LEU A CD1 54.344093  ? -9.362631    -10.690712    5.494969     1 1269
ATOM C CD2 . LEU A 2 159 . 159 LEU A CD2 53.382145  ? -10.749108   -12.123572    6.9501925    1 1270
ATOM N N   . VAL A 2 160 . 160 VAL A N   52.930046  ? -11.053809   -14.896396    2.2316873    1 1271
ATOM C CA  . VAL A 2 160 . 160 VAL A CA  55.12408   ? -11.888998   -15.486614    1.1772448    1 1272
ATOM C C   . VAL A 2 160 . 160 VAL A C   50.155987  ? -12.264944   -16.915533    1.5387293    1 1273
ATOM O O   . VAL A 2 160 . 160 VAL A O   47.038002  ? -13.443345   -17.264175    1.4997877    1 1274
ATOM C CB  . VAL A 2 160 . 160 VAL A CB  49.26152   ? -11.188019   -15.410925    -0.19128521  1 1275
ATOM C CG1 . VAL A 2 160 . 160 VAL A CG1 47.448048  ? -11.148854   -13.966763    -0.6895278   1 1276
ATOM C CG2 . VAL A 2 160 . 160 VAL A CG2 50.10805   ? -11.9110985  -16.227695    -1.2615075   1 1277
ATOM N N   . ILE A 2 161 . 161 ILE A N   49.902462  ? -11.308996   -17.71337     1.9701872    1 1278
ATOM C CA  . ILE A 2 161 . 161 ILE A CA  49.571926  ? -11.556596   -19.089033    2.4255793    1 1279
ATOM C C   . ILE A 2 161 . 161 ILE A C   49.93456   ? -12.4792385  -19.093983    3.6446526    1 1280
ATOM O O   . ILE A 2 161 . 161 ILE A O   50.08862   ? -13.460398   -19.834621    3.6666977    1 1281
ATOM C CB  . ILE A 2 161 . 161 ILE A CB  49.50337   ? -10.224995   -19.809711    2.7131233    1 1282
ATOM C CG1 . ILE A 2 161 . 161 ILE A CG1 49.23209   ? -9.402725    -19.971733    1.418597     1 1283
ATOM C CG2 . ILE A 2 161 . 161 ILE A CG2 49.932716  ? -10.482125   -21.194603    3.3364494    1 1284
ATOM C CD1 . ILE A 2 161 . 161 ILE A CD1 50.804413  ? -7.9392185   -20.367062    1.6629962    1 1285
ATOM N N   . ALA A 2 162 . 162 ALA A N   49.66893   ? -12.213263   -18.25687     4.629901     1 1286
ATOM C CA  . ALA A 2 162 . 162 ALA A CA  50.70127   ? -13.041251   -18.148354    5.8251567    1 1287
ATOM C C   . ALA A 2 162 . 162 ALA A C   51.81548   ? -14.479407   -17.729385    5.4936976    1 1288
ATOM O O   . ALA A 2 162 . 162 ALA A O   55.583168  ? -15.429897   -18.31049     6.022999     1 1289
ATOM C CB  . ALA A 2 162 . 162 ALA A CB  54.430813  ? -12.373729   -17.161879    6.7858963    1 1290
ATOM N N   . SER A 2 163 . 163 SER A N   55.673195  ? -14.6630335  -16.79173     4.586115     1 1291
ATOM C CA  . SER A 2 163 . 163 SER A CA  52.604736  ? -15.982209   -16.360954    4.1259184    1 1292
ATOM C C   . SER A 2 163 . 163 SER A C   50.54603   ? -16.718409   -17.483643    3.404185     1 1293
ATOM O O   . SER A 2 163 . 163 SER A O   45.87651   ? -17.888311   -17.718601    3.6853232    1 1294
ATOM C CB  . SER A 2 163 . 163 SER A CB  44.010944  ? -15.865624   -15.155611    3.1944845    1 1295
ATOM O OG  . SER A 2 163 . 163 SER A OG  41.4886    ? -15.246026   -14.075194    3.8558328    1 1296
ATOM N N   . ALA A 2 164 . 164 ALA A N   38.6995    ? -16.041565   -18.227482    2.540491     1 1297
ATOM C CA  . ALA A 2 164 . 164 ALA A CA  40.702404  ? -16.620718   -19.374035    1.851013     1 1298
ATOM C C   . ALA A 2 164 . 164 ALA A C   38.911022  ? -17.063343   -20.46791     2.8238006    1 1299
ATOM O O   . ALA A 2 164 . 164 ALA A O   42.89504   ? -18.145933   -21.025917    2.6672812    1 1300
ATOM C CB  . ALA A 2 164 . 164 ALA A CB  43.980263  ? -15.605546   -19.892908    0.8361258    1 1301
ATOM N N   . ILE A 2 165 . 165 ILE A N   43.22084   ? -16.284025   -20.712307    3.858108     1 1302
ATOM C CA  . ILE A 2 165 . 165 ILE A CA  44.163437  ? -16.629671   -21.666157    4.920607     1 1303
ATOM C C   . ILE A 2 165 . 165 ILE A C   44.189224  ? -17.887022   -21.220253    5.6692114    1 1304
ATOM O O   . ILE A 2 165 . 165 ILE A O   43.31386   ? -18.829908   -21.998114    5.7960005    1 1305
ATOM C CB  . ILE A 2 165 . 165 ILE A CB  42.85786   ? -15.427586   -21.846674    5.869341     1 1306
ATOM C CG1 . ILE A 2 165 . 165 ILE A CG1 43.494648  ? -14.309892   -22.632524    5.1524863    1 1307
ATOM C CG2 . ILE A 2 165 . 165 ILE A CG2 44.43904   ? -15.842188   -22.55539     7.168907     1 1308
ATOM C CD1 . ILE A 2 165 . 165 ILE A CD1 43.85224   ? -12.945076   -22.56186     5.871893     1 1309
ATOM N N   . LEU A 2 166 . 166 LEU A N   45.31072   ? -17.943975   -19.989815    6.128037     1 1310
ATOM C CA  . LEU A 2 166 . 166 LEU A CA  47.048656  ? -19.089417   -19.484787    6.8863935    1 1311
ATOM C C   . LEU A 2 166 . 166 LEU A C   57.240425  ? -20.366693   -19.407907    6.0468717    1 1312
ATOM O O   . LEU A 2 166 . 166 LEU A O   55.806946  ? -21.448038   -19.623547    6.5826235    1 1313
ATOM C CB  . LEU A 2 166 . 166 LEU A CB  57.27429   ? -18.763004   -18.106003    7.48167      1 1314
ATOM C CG  . LEU A 2 166 . 166 LEU A CG  53.70599   ? -17.701052   -18.087727    8.596085     1 1315
ATOM C CD1 . LEU A 2 166 . 166 LEU A CD1 52.627872  ? -17.56118    -16.659729    9.129144     1 1316
ATOM C CD2 . LEU A 2 166 . 166 LEU A CD2 47.92173   ? -18.05838    -18.981068    9.78039      1 1317
ATOM N N   . LEU A 2 167 . 167 LEU A N   47.644176  ? -20.259954   -19.13392     4.766891     1 1318
ATOM C CA  . LEU A 2 167 . 167 LEU A CA  44.725014  ? -21.399075   -19.122658    3.8460927    1 1319
ATOM C C   . LEU A 2 167 . 167 LEU A C   40.680183  ? -21.837042   -20.527643    3.4287033    1 1320
ATOM O O   . LEU A 2 167 . 167 LEU A O   43.331863  ? -23.02687    -20.757298    3.2342646    1 1321
ATOM C CB  . LEU A 2 167 . 167 LEU A CB  41.435795  ? -21.033382   -18.284994    2.615275     1 1322
ATOM C CG  . LEU A 2 167 . 167 LEU A CG  45.5385    ? -20.956633   -16.77317     2.8788884    1 1323
ATOM C CD1 . LEU A 2 167 . 167 LEU A CD1 46.78265   ? -20.369333   -16.067572    1.6599683    1 1324
ATOM C CD2 . LEU A 2 167 . 167 LEU A CD2 45.93032   ? -22.337315   -16.178371    3.1535344    1 1325
ATOM N N   . GLY A 2 168 . 168 GLY A N   46.509995  ? -20.920734   -21.456928    3.303086     1 1326
ATOM C CA  . GLY A 2 168 . 168 GLY A CA  46.468628  ? -21.194471   -22.819206    2.8456283    1 1327
ATOM C C   . GLY A 2 168 . 168 GLY A C   45.633728  ? -21.93815    -23.677094    3.8690777    1 1328
ATOM O O   . GLY A 2 168 . 168 GLY A O   44.970436  ? -22.782833   -24.491806    3.4936526    1 1329
ATOM N N   . PHE A 2 169 . 169 PHE A N   46.083607  ? -21.693035   -23.49201     5.136622     1 1330
ATOM C CA  . PHE A 2 169 . 169 PHE A CA  47.0586    ? -22.3425     -24.280918    6.1821384    1 1331
ATOM C C   . PHE A 2 169 . 169 PHE A C   46.09787   ? -23.603971   -23.603956    6.718183     1 1332
ATOM O O   . PHE A 2 169 . 169 PHE A O   47.605984  ? -23.543413   -22.646513    7.481327     1 1333
ATOM C CB  . PHE A 2 169 . 169 PHE A CB  49.179317  ? -21.35858    -24.575327    7.3036513    1 1334
ATOM C CG  . PHE A 2 169 . 169 PHE A CG  58.579002  ? -20.253077   -25.53119     6.9138913    1 1335
ATOM C CD1 . PHE A 2 169 . 169 PHE A CD1 57.75566   ? -20.544968   -26.883595    6.659062     1 1336
ATOM C CD2 . PHE A 2 169 . 169 PHE A CD2 58.736874  ? -18.930634   -25.078814    6.819131     1 1337
ATOM C CE1 . PHE A 2 169 . 169 PHE A CE1 56.168186  ? -19.522276   -27.767296    6.291287     1 1338
ATOM C CE2 . PHE A 2 169 . 169 PHE A CE2 54.80082   ? -17.906708   -25.961256    6.457843     1 1339
ATOM C CZ  . PHE A 2 169 . 169 PHE A CZ  51.98607   ? -18.1979     -27.306196    6.189069     1 1340
ATOM N N   . ARG A 2 170 . 170 ARG A N   47.522186  ? -24.762697   -24.182037    6.4299088    1 1341
ATOM C CA  . ARG A 2 170 . 170 ARG A CA  48.142197  ? -26.061861   -23.660913    6.8725047    1 1342
ATOM C C   . ARG A 2 170 . 170 ARG A C   42.65589   ? -26.171093   -23.488028    8.3905       1 1343
ATOM O O   . ARG A 2 170 . 170 ARG A O   44.99987   ? -26.830767   -22.559464    8.848207     1 1344
ATOM C CB  . ARG A 2 170 . 170 ARG A CB  42.863472  ? -27.165726   -24.584751    6.3399014    1 1345
ATOM C CG  . ARG A 2 170 . 170 ARG A CG  44.84927   ? -28.56291    -24.010021    6.581248     1 1346
ATOM C CD  . ARG A 2 170 . 170 ARG A CD  46.516586  ? -29.63001    -24.932041    5.9813046    1 1347
ATOM N NE  . ARG A 2 170 . 170 ARG A NE  45.769985  ? -30.977173   -24.39355     6.2079077    1 1348
ATOM C CZ  . ARG A 2 170 . 170 ARG A CZ  46.849293  ? -32.117752   -24.947388    5.832284     1 1349
ATOM N NH1 . ARG A 2 170 . 170 ARG A NH1 46.670166  ? -32.147808   -26.0821      5.201707     1 1350
ATOM N NH2 . ARG A 2 170 . 170 ARG A NH2 45.572136  1 -33.247524   -24.363665    6.095005     1 1351
ATOM N N   . HIS A 2 171 . 171 HIS A N   44.97      ? -25.556524   -24.344799    9.137042     1 1352
ATOM C CA  . HIS A 2 171 . 171 HIS A CA  45.810852  ? -25.572205   -24.26807     10.604442    1 1353
ATOM C C   . HIS A 2 171 . 171 HIS A C   46.784477  ? -24.768286   -23.101395    11.176749    1 1354
ATOM O O   . HIS A 2 171 . 171 HIS A O   46.58896   ? -24.948305   -22.761335    12.340684    1 1355
ATOM C CB  . HIS A 2 171 . 171 HIS A CB  48.176094  ? -25.070774   -25.59366     11.171059    1 1356
ATOM C CG  . HIS A 2 171 . 171 HIS A CG  49.496735  ? -25.98138    -26.742868    10.850653    1 1357
ATOM N ND1 . HIS A 2 171 . 171 HIS A ND1 61.59809   1 -27.265043   -26.900988    11.347773    1 1358
ATOM C CD2 . HIS A 2 171 . 171 HIS A CD2 60.89553   ? -25.73479    -27.791128    10.0210705   1 1359
ATOM C CE1 . HIS A 2 171 . 171 HIS A CE1 61.73154   ? -27.772156   -28.019983    10.824879    1 1360
ATOM N NE2 . HIS A 2 171 . 171 HIS A NE2 59.40039   ? -26.870201   -28.595592    10.008436    1 1361
ATOM N N   . LEU A 2 172 . 172 LEU A N   59.092583  ? -23.92863    -22.488913    10.375856    1 1362
ATOM C CA  . LEU A 2 172 . 172 LEU A CA  56.551296  ? -23.17521    -21.295       10.756996    1 1363
ATOM C C   . LEU A 2 172 . 172 LEU A C   53.712845  ? -23.907442   -19.987728    10.415473    1 1364
ATOM O O   . LEU A 2 172 . 172 LEU A O   53.489418  ? -23.39027    -18.912823    10.679206    1 1365
ATOM C CB  . LEU A 2 172 . 172 LEU A CB  47.133602  ? -21.775629   -21.34755     10.1239      1 1366
ATOM C CG  . LEU A 2 172 . 172 LEU A CG  48.25259   ? -20.945112   -22.591322    10.499184    1 1367
ATOM C CD1 . LEU A 2 172 . 172 LEU A CD1 46.468754  ? -19.60837    -22.550024    9.772172     1 1368
ATOM C CD2 . LEU A 2 172 . 172 LEU A CD2 49.59619   ? -20.670206   -22.674719    12.000192    1 1369
ATOM N N   . HIS A 2 173 . 173 HIS A N   50.309437  ? -25.092812   -20.058199    9.85429      1 1370
ATOM C CA  . HIS A 2 173 . 173 HIS A CA  50.08816   ? -25.886728   -18.883034    9.507528     1 1371
ATOM C C   . HIS A 2 173 . 173 HIS A C   50.87735   ? -26.608921   -18.30754     10.733885    1 1372
ATOM O O   . HIS A 2 173 . 173 HIS A O   51.22721   ? -27.77467    -18.568323    10.983796    1 1373
ATOM C CB  . HIS A 2 173 . 173 HIS A CB  50.623154  ? -26.863379   -19.217802    8.381443     1 1374
ATOM C CG  . HIS A 2 173 . 173 HIS A CG  50.00479   ? -26.23836    -19.558931    7.0636587    1 1375
ATOM N ND1 . HIS A 2 173 . 173 HIS A ND1 50.579548  1 -26.950165   -19.8117      5.9045343    1 1376
ATOM C CD2 . HIS A 2 173 . 173 HIS A CD2 51.321674  ? -24.924467   -19.674313    6.7428293    1 1377
ATOM C CE1 . HIS A 2 173 . 173 HIS A CE1 50.204224  ? -26.074804   -20.062174    4.9294887    1 1378
ATOM N NE2 . HIS A 2 173 . 173 HIS A NE2 51.56846   ? -24.83365    -19.997557    5.3928022    1 1379
ATOM N N   . CYS A 2 174 . 174 CYS A N   52.33614   ? -25.907953   -17.509237    11.496387    1 1380
ATOM C CA  . CYS A 2 174 . 174 CYS A CA  61.445164  ? -26.455181   -16.763758    12.625302    1 1381
ATOM C C   . CYS A 2 174 . 174 CYS A C   60.284794  ? -26.001057   -15.306407    12.58289     1 1382
ATOM O O   . CYS A 2 174 . 174 CYS A O   60.970222  ? -25.045694   -14.969964    11.890633    1 1383
ATOM C CB  . CYS A 2 174 . 174 CYS A CB  59.85763   ? -26.037636   -17.454021    13.930686    1 1384
ATOM S SG  . CYS A 2 174 . 174 CYS A SG  59.53043   ? -24.26236    -17.372938    14.229963    1 1385
ATOM N N   . THR A 2 175 . 175 THR A N   58.597065  ? -26.650047   -14.433932    13.343563    1 1386
ATOM C CA  . THR A 2 175 . 175 THR A CA  57.27799   ? -26.345673   -12.9918585   13.369284    1 1387
ATOM C C   . THR A 2 175 . 175 THR A C   56.826126  ? -24.878149   -12.708861    13.674392    1 1388
ATOM O O   . THR A 2 175 . 175 THR A O   55.167435  ? -24.27076    -11.879833    13.002958    1 1389
ATOM C CB  . THR A 2 175 . 175 THR A CB  54.72778   ? -27.218687   -12.292094    14.409608    1 1390
ATOM O OG1 . THR A 2 175 . 175 THR A OG1 55.10094   ? -28.567911   -12.573536    14.14226     1 1391
ATOM C CG2 . THR A 2 175 . 175 THR A CG2 53.940655  ? -27.054377   -10.772831    14.387836    1 1392
ATOM N N   . ARG A 2 176 . 176 ARG A N   53.711308  ? -24.305393   -13.420244    14.598381    1 1393
ATOM C CA  . ARG A 2 176 . 176 ARG A CA  53.40337   ? -22.880836   -13.29865     14.932136    1 1394
ATOM C C   . ARG A 2 176 . 176 ARG A C   54.20286   ? -21.987654   -13.557727    13.726542    1 1395
ATOM O O   . ARG A 2 176 . 176 ARG A O   54.587543  ? -21.113657   -12.747563    13.441183    1 1396
ATOM C CB  . ARG A 2 176 . 176 ARG A CB  53.83988   ? -22.562529   -14.258489    16.080635    1 1397
ATOM C CG  . ARG A 2 176 . 176 ARG A CG  53.098625  ? -21.107988   -14.136683    16.557486    1 1398
ATOM C CD  . ARG A 2 176 . 176 ARG A CD  53.444458  ? -20.815157   -15.074944    17.723665    1 1399
ATOM N NE  . ARG A 2 176 . 176 ARG A NE  53.994392  ? -20.950222   -16.486933    17.34701     1 1400
ATOM C CZ  . ARG A 2 176 . 176 ARG A CZ  53.496124  ? -19.996136   -17.374468    17.156252    1 1401
ATOM N NH1 . ARG A 2 176 . 176 ARG A NH1 55.2685    ? -18.74093    -17.06068     17.262093    1 1402
ATOM N NH2 . ARG A 2 176 . 176 ARG A NH2 56.273727  1 -20.288788   -18.59082     16.856285    1 1403
ATOM N N   . ASN A 2 177 . 177 ASN A N   66.35224   ? -22.238646   -14.622827    13.0204525   1 1404
ATOM C CA  . ASN A 2 177 . 177 ASN A CA  66.74462   ? -21.445465   -14.965022    11.84472     1 1405
ATOM C C   . ASN A 2 177 . 177 ASN A C   66.864136  ? -21.717028   -14.029776    10.66672     1 1406
ATOM O O   . ASN A 2 177 . 177 ASN A O   65.483765  ? -20.808102   -13.777552    9.892072     1 1407
ATOM C CB  . ASN A 2 177 . 177 ASN A CB  66.17149   ? -21.660555   -16.432516    11.475367    1 1408
ATOM C CG  . ASN A 2 177 . 177 ASN A CG  63.99288   ? -21.074646   -17.39569     12.495097    1 1409
ATOM O OD1 . ASN A 2 177 . 177 ASN A OD1 64.03554   ? -20.245289   -17.050428    13.331031    1 1410
ATOM N ND2 . ASN A 2 177 . 177 ASN A ND2 63.312634  ? -21.493921   -18.635101    12.463196    1 1411
ATOM N N   . TYR A 2 178 . 178 TYR A N   59.323086  ? -22.897123   -13.437818    10.565645    1 1412
ATOM C CA  . TYR A 2 178 . 178 TYR A CA  61.65048   ? -23.141891   -12.375118    9.586053     1 1413
ATOM C C   . TYR A 2 178 . 178 TYR A C   62.156773  ? -22.360762   -11.09754     9.896195     1 1414
ATOM O O   . TYR A 2 178 . 178 TYR A O   62.69526   ? -21.869844   -10.4630575   8.968944     1 1415
ATOM C CB  . TYR A 2 178 . 178 TYR A CB  62.236206  ? -24.631361   -12.070368    9.484479     1 1416
ATOM C CG  . TYR A 2 178 . 178 TYR A CG  62.34628   ? -25.467962   -13.168202    8.856249     1 1417
ATOM C CD1 . TYR A 2 178 . 178 TYR A CD1 62.55384   ? -25.097778   -13.731701    7.623243     1 1418
ATOM C CD2 . TYR A 2 178 . 178 TYR A CD2 62.847168  ? -26.65422    -13.592232    9.48523      1 1419
ATOM C CE1 . TYR A 2 178 . 178 TYR A CE1 62.604546  ? -25.879175   -14.738974    7.0408454    1 1420
ATOM C CE2 . TYR A 2 178 . 178 TYR A CE2 62.263893  ? -27.44801    -14.590431    8.900572     1 1421
ATOM C CZ  . TYR A 2 178 . 178 TYR A CZ  62.594128  ? -27.059036   -15.169627    7.6850986    1 1422
ATOM O OH  . TYR A 2 178 . 178 TYR A OH  62.849342  ? -27.82748    -16.14549     7.1150026    1 1423
ATOM N N   . ILE A 2 179 . 179 ILE A N   61.470497  ? -22.187475   -10.765533    11.150961    1 1424
ATOM C CA  . ILE A 2 179 . 179 ILE A CA  62.124294  ? -21.314322   -9.658118     11.544808    1 1425
ATOM C C   . ILE A 2 179 . 179 ILE A C   62.291275  ? -19.867884   -9.987981     11.183438    1 1426
ATOM O O   . ILE A 2 179 . 179 ILE A O   62.906956  ? -19.218884   -9.184915     10.519089    1 1427
ATOM C CB  . ILE A 2 179 . 179 ILE A CB  62.573875  ? -21.506218   -9.308092     13.032007    1 1428
ATOM C CG1 . ILE A 2 179 . 179 ILE A CG1 63.417862  ? -22.92607    -8.761108     13.255481    1 1429
ATOM C CG2 . ILE A 2 179 . 179 ILE A CG2 60.600304  ? -20.465786   -8.269401     13.496559    1 1430
ATOM C CD1 . ILE A 2 179 . 179 ILE A CD1 59.842854  ? -23.3373     -8.7098675    14.725871    1 1431
ATOM N N   . HIS A 2 180 . 180 HIS A N   56.66398   ? -19.403088   -11.186177    11.495145    1 1432
ATOM C CA  . HIS A 2 180 . 180 HIS A CA  51.067184  ? -18.056591   -11.625457    11.110639    1 1433
ATOM C C   . HIS A 2 180 . 180 HIS A C   51.96109   ? -17.844772   -11.633476    9.597896     1 1434
ATOM O O   . HIS A 2 180 . 180 HIS A O   47.305283  ? -16.807215   -11.189054    9.137512     1 1435
ATOM C CB  . HIS A 2 180 . 180 HIS A CB  47.873936  ? -17.768694   -13.007656    11.684165    1 1436
ATOM C CG  . HIS A 2 180 . 180 HIS A CG  45.69632   ? -17.78458    -13.0908165   13.183698    1 1437
ATOM N ND1 . HIS A 2 180 . 180 HIS A ND1 48.226887  1 -17.517708   -12.084525    14.088698    1 1438
ATOM C CD2 . HIS A 2 180 . 180 HIS A CD2 49.03836   ? -18.050104   -14.21402     13.918911    1 1439
ATOM C CE1 . HIS A 2 180 . 180 HIS A CE1 48.25936   ? -17.631319   -12.597404    15.324769    1 1440
ATOM N NE2 . HIS A 2 180 . 180 HIS A NE2 49.033142  ? -17.954851   -13.883711    15.261968    1 1441
ATOM N N   . LEU A 2 181 . 181 LEU A N   49.56332   ? -18.821997   -12.058633    8.823131     1 1442
ATOM C CA  . LEU A 2 181 . 181 LEU A CA  48.433     ? -18.758127   -12.021111    7.363778     1 1443
ATOM C C   . LEU A 2 181 . 181 LEU A C   46.96036   ? -18.63331    -10.597643    6.822817     1 1444
ATOM O O   . LEU A 2 181 . 181 LEU A O   48.570076  ? -17.88983    -10.381465    5.873006     1 1445
ATOM C CB  . LEU A 2 181 . 181 LEU A CB  49.89139   ? -20.00477    -12.68933     6.7780967    1 1446
ATOM C CG  . LEU A 2 181 . 181 LEU A CG  49.062054  ? -19.941296   -14.221603    6.7689347    1 1447
ATOM C CD1 . LEU A 2 181 . 181 LEU A CD1 51.41588   ? -21.320724   -14.791048    6.4665937    1 1448
ATOM C CD2 . LEU A 2 181 . 181 LEU A CD2 52.754475  ? -18.971773   -14.7179165   5.6928024    1 1449
ATOM N N   . ASN A 2 182 . 182 ASN A N   66.525505  ? -19.315454   -9.64305      7.413557     1 1450
ATOM C CA  . ASN A 2 182 . 182 ASN A CA  66.54205   ? -19.167742   -8.241507     7.02317      1 1451
ATOM C C   . ASN A 2 182 . 182 ASN A C   67.28021   ? -17.796835   -7.693659     7.4140453    1 1452
ATOM O O   . ASN A 2 182 . 182 ASN A O   66.77977   ? -17.182108   -6.9953628    6.609233     1 1453
ATOM C CB  . ASN A 2 182 . 182 ASN A CB  65.875496  ? -20.299635   -7.412387     7.628591     1 1454
ATOM C CG  . ASN A 2 182 . 182 ASN A CG  64.768234  ? -21.580685   -7.52278      6.8240423    1 1455
ATOM O OD1 . ASN A 2 182 . 182 ASN A OD1 64.44107   ? -21.793781   -6.819677     5.8509054    1 1456
ATOM N ND2 . ASN A 2 182 . 182 ASN A ND2 62.216152  ? -22.472878   -8.402475     7.217602     1 1457
ATOM N N   . LEU A 2 183 . 183 LEU A N   60.49523   ? -17.28969    -8.060238     8.573968     1 1458
ATOM C CA  . LEU A 2 183 . 183 LEU A CA  58.023037  ? -15.916589   -7.743774     8.952543     1 1459
ATOM C C   . LEU A 2 183 . 183 LEU A C   56.921898  ? -14.931503   -8.335021     7.943729     1 1460
ATOM O O   . LEU A 2 183 . 183 LEU A O   61.456776  ? -14.080725   -7.613992     7.429118     1 1461
ATOM C CB  . LEU A 2 183 . 183 LEU A CB  60.75381   ? -15.652044   -8.243424     10.38046     1 1462
ATOM C CG  . LEU A 2 183 . 183 LEU A CG  60.454113  ? -14.219755   -7.970129     10.881352    1 1463
ATOM C CD1 . LEU A 2 183 . 183 LEU A CD1 61.704506  ? -14.007526   -8.621623     12.239856    1 1464
ATOM C CD2 . LEU A 2 183 . 183 LEU A CD2 62.32427   ? -13.940289   -6.4773417    11.004656    1 1465
ATOM N N   . PHE A 2 184 . 184 PHE A N   61.6182    ? -15.08095    -9.592351     7.580577     1 1466
ATOM C CA  . PHE A 2 184 . 184 PHE A CA  61.003296  ? -14.231509   -10.241758    6.5816298    1 1467
ATOM C C   . PHE A 2 184 . 184 PHE A C   61.135845  ? -14.325176   -9.551319     5.2266955    1 1468
ATOM O O   . PHE A 2 184 . 184 PHE A O   61.537395  ? -13.300475   -9.297562     4.603035     1 1469
ATOM C CB  . PHE A 2 184 . 184 PHE A CB  61.15154   ? -14.599595   -11.722168    6.4422956    1 1470
ATOM C CG  . PHE A 2 184 . 184 PHE A CG  62.22888   ? -14.394746   -12.612572    7.659412     1 1471
ATOM C CD1 . PHE A 2 184 . 184 PHE A CD1 61.85596   ? -13.777702   -12.160447    8.839684     1 1472
ATOM C CD2 . PHE A 2 184 . 184 PHE A CD2 66.17097   ? -14.8236     -13.954624    7.5923376    1 1473
ATOM C CE1 . PHE A 2 184 . 184 PHE A CE1 65.55211   ? -13.605534   -13.021379    9.935695     1 1474
ATOM C CE2 . PHE A 2 184 . 184 PHE A CE2 66.076805  ? -14.648143   -14.822926    8.675103     1 1475
ATOM C CZ  . PHE A 2 184 . 184 PHE A CZ  64.546     ? -14.04641    -14.358971    9.848312     1 1476
ATOM N N   . ALA A 2 185 . 185 ALA A N   64.09656   ? -15.524871   -9.190986     4.807496     1 1477
ATOM C CA  . ALA A 2 185 . 185 ALA A CA  59.64917   ? -15.732075   -8.441349     3.5785744    1 1478
ATOM C C   . ALA A 2 185 . 185 ALA A C   59.411873  ? -15.02144    -7.088546     3.612379     1 1479
ATOM O O   . ALA A 2 185 . 185 ALA A O   58.089542  ? -14.400637   -6.7129126    2.6242247    1 1480
ATOM C CB  . ALA A 2 185 . 185 ALA A CB  52.99243   ? -17.231316   -8.288103     3.3354547    1 1481
ATOM N N   . SER A 2 186 . 186 SER A N   54.13369   ? -15.033554   -6.3929806    4.7439213    1 1482
ATOM C CA  . SER A 2 186 . 186 SER A CA  53.01442   ? -14.314161   -5.126606     4.8945346    1 1483
ATOM C C   . SER A 2 186 . 186 SER A C   56.441044  ? -12.79939    -5.2908506    4.769372     1 1484
ATOM O O   . SER A 2 186 . 186 SER A O   57.923084  ? -12.153131   -4.502725     4.084876     1 1485
ATOM C CB  . SER A 2 186 . 186 SER A CB  57.22729   ? -14.707372   -4.438532     6.1972394    1 1486
ATOM O OG  . SER A 2 186 . 186 SER A OG  58.327335  ? -14.021732   -4.969952     7.3194513    1 1487
ATOM N N   . PHE A 2 187 . 187 PHE A N   58.867264  ? -12.235963   -6.3515964    5.3441057    1 1488
ATOM C CA  . PHE A 2 187 . 187 PHE A CA  58.16748   ? -10.818326   -6.673411     5.1761975    1 1489
ATOM C C   . PHE A 2 187 . 187 PHE A C   57.52939   ? -10.471307   -7.089736     3.744898     1 1490
ATOM O O   . PHE A 2 187 . 187 PHE A O   58.020382  ? -9.439505    -6.671667     3.2242208    1 1491
ATOM C CB  . PHE A 2 187 . 187 PHE A CB  58.655994  ? -10.427033   -7.783228     6.146841     1 1492
ATOM C CG  . PHE A 2 187 . 187 PHE A CG  57.451176  ? -10.111482   -7.315016     7.5463977    1 1493
ATOM C CD1 . PHE A 2 187 . 187 PHE A CD1 59.0497    ? -8.920198    -6.6055765    7.7938337    1 1494
ATOM C CD2 . PHE A 2 187 . 187 PHE A CD2 60.04803   ? -10.958375   -7.6280327    8.617074     1 1495
ATOM C CE1 . PHE A 2 187 . 187 PHE A CE1 68.50304   ? -8.591688    -6.2064557    9.092598     1 1496
ATOM C CE2 . PHE A 2 187 . 187 PHE A CE2 68.317566  ? -10.627119   -7.233539     9.921256     1 1497
ATOM C CZ  . PHE A 2 187 . 187 PHE A CZ  68.47489   ? -9.444002    -6.5217986    10.1627655   1 1498
ATOM N N   . ILE A 2 188 . 188 ILE A N   67.449905  ? -11.322397   -7.869061     3.100789     1 1499
ATOM C CA  . ILE A 2 188 . 188 ILE A CA  67.92117   ? -11.145892   -8.264895     1.697189     1 1500
ATOM C C   . ILE A 2 188 . 188 ILE A C   67.52676   ? -11.145094   -7.0337424    0.79606986   1 1501
ATOM O O   . ILE A 2 188 . 188 ILE A O   65.58198   ? -10.253232   -6.8828554    -0.03796382  1 1502
ATOM C CB  . ILE A 2 188 . 188 ILE A CB  66.07194   ? -12.238399   -9.279116     1.2875124    1 1503
ATOM C CG1 . ILE A 2 188 . 188 ILE A CG1 65.11139   ? -11.991616   -10.632751    1.9806974    1 1504
ATOM C CG2 . ILE A 2 188 . 188 ILE A CG2 65.69362   ? -12.291322   -9.472533     -0.24024184  1 1505
ATOM C CD1 . ILE A 2 188 . 188 ILE A CD1 65.93937   ? -13.1849985  -11.604852    1.9022588    1 1506
ATOM N N   . LEU A 2 189 . 189 LEU A N   64.41597   ? -12.101829   -6.1410165    0.9793004    1 1507
ATOM C CA  . LEU A 2 189 . 189 LEU A CA  63.183617  ? -12.191198   -4.901449     0.21293417   1 1508
ATOM C C   . LEU A 2 189 . 189 LEU A C   63.14739   ? -10.996748   -3.9898403    0.47024164   1 1509
ATOM O O   . LEU A 2 189 . 189 LEU A O   63.66191   ? -10.466165   -3.421631     -0.48294452  1 1510
ATOM C CB  . LEU A 2 189 . 189 LEU A CB  64.29807   ? -13.498232   -4.177636     0.54980004   1 1511
ATOM C CG  . LEU A 2 189 . 189 LEU A CG  63.78127   ? -14.758074   -4.8396864    -0.023023857 1 1512
ATOM C CD1 . LEU A 2 189 . 189 LEU A CD1 63.206112  ? -15.987999   -4.11753      0.516912     1 1513
ATOM C CD2 . LEU A 2 189 . 189 LEU A CD2 63.33903   ? -14.804161   -4.773272     -1.5472981   1 1514
ATOM N N   . ARG A 2 190 . 190 ARG A N   63.55037   ? -10.542124   -3.8992682    1.6974497    1 1515
ATOM C CA  . ARG A 2 190 . 190 ARG A CA  62.755497  ? -9.322743    -3.1606107    2.03259      1 1516
ATOM C C   . ARG A 2 190 . 190 ARG A C   64.20213   ? -8.120111    -3.7205365    1.2879298    1 1517
ATOM O O   . ARG A 2 190 . 190 ARG A O   64.35015   ? -7.442875    -2.966857     0.59275097   1 1518
ATOM C CB  . ARG A 2 190 . 190 ARG A CB  69.76317   ? -9.118491    -3.159961     3.5519226    1 1519
ATOM C CG  . ARG A 2 190 . 190 ARG A CG  68.85753   ? -7.927666    -2.295586     3.9599159    1 1520
ATOM C CD  . ARG A 2 190 . 190 ARG A CD  68.79235   ? -7.7925572   -2.2391672    5.4874196    1 1521
ATOM N NE  . ARG A 2 190 . 190 ARG A NE  66.205284  ? -6.695148    -1.3597423    5.892913     1 1522
ATOM C CZ  . ARG A 2 190 . 190 ARG A CZ  67.60394   ? -6.447111    -0.8961979    7.108434     1 1523
ATOM N NH1 . ARG A 2 190 . 190 ARG A NH1 65.94164   ? -7.189975    -1.2231207    8.128392     1 1524
ATOM N NH2 . ARG A 2 190 . 190 ARG A NH2 61.35945   1 -5.457408    -0.09598177   7.3227057    1 1525
ATOM N N   . ALA A 2 191 . 191 ALA A N   63.100445  ? -7.8922687   -5.021986     1.3619889    1 1526
ATOM C CA  . ALA A 2 191 . 191 ALA A CA  59.47397   ? -6.786137    -5.6709566    0.6619464    1 1527
ATOM C C   . ALA A 2 191 . 191 ALA A C   61.85238   ? -6.8634806   -5.469197     -0.8567603   1 1528
ATOM O O   . ALA A 2 191 . 191 ALA A O   61.613083  ? -5.8790298   -5.0788484    -1.4835159   1 1529
ATOM C CB  . ALA A 2 191 . 191 ALA A CB  62.231903  ? -6.774094    -7.148341     1.0397371    1 1530
ATOM N N   . LEU A 2 192 . 192 LEU A N   62.470413  ? -8.036722    -5.6601396    -1.449526    1 1531
ATOM C CA  . LEU A 2 192 . 192 LEU A CA  62.04874   ? -8.253264    -5.415465     -2.8762758   1 1532
ATOM C C   . LEU A 2 192 . 192 LEU A C   62.22719   ? -7.985585    -3.9676058    -3.2650526   1 1533
ATOM O O   . LEU A 2 192 . 192 LEU A O   62.9066    ? -7.3319855   -3.7316976    -4.2767725   1 1534
ATOM C CB  . LEU A 2 192 . 192 LEU A CB  62.42646   ? -9.691624    -5.782421     -3.258907    1 1535
ATOM C CG  . LEU A 2 192 . 192 LEU A CG  61.814655  ? -9.957109    -7.284085     -3.3893113   1 1536
ATOM C CD1 . LEU A 2 192 . 192 LEU A CD1 62.185894  ? -11.454006   -7.497876     -3.626046    1 1537
ATOM C CD2 . LEU A 2 192 . 192 LEU A CD2 62.894012  ? -9.205396    -7.887702     -4.5750465   1 1538
ATOM N N   . SER A 2 193 . 193 SER A N   61.908085  ? -8.445071    -3.0236301    -2.4712934   1 1539
ATOM C CA  . SER A 2 193 . 193 SER A CA  63.091515  ? -8.221338    -1.6047164    -2.7506144   1 1540
ATOM C C   . SER A 2 193 . 193 SER A C   63.334213  ? -6.7393804   -1.2416146    -2.7316353   1 1541
ATOM O O   . SER A 2 193 . 193 SER A O   67.49078   ? -6.2891      -0.48501483   -3.5859578   1 1542
ATOM C CB  . SER A 2 193 . 193 SER A CB  66.93637   ? -9.024937    -0.73641324   -1.7882785   1 1543
ATOM O OG  . SER A 2 193 . 193 SER A OG  67.602264  ? -8.468333    -0.7140888    -0.4820781   1 1544
ATOM N N   . VAL A 2 194 . 194 VAL A N   66.59294   ? -5.9623795   -1.8487549    -1.8365059   1 1545
ATOM C CA  . VAL A 2 194 . 194 VAL A CA  66.169785  ? -4.5057545   -1.6968777    -1.7892267   1 1546
ATOM C C   . VAL A 2 194 . 194 VAL A C   62.676003  ? -3.8552063   -2.2714183    -3.033862    1 1547
ATOM O O   . VAL A 2 194 . 194 VAL A O   60.634647  ? -3.0595212   -1.5898794    -3.6716812   1 1548
ATOM C CB  . VAL A 2 194 . 194 VAL A CB  55.204437  ? -3.9320982   -2.3526921    -0.52410644  1 1549
ATOM C CG1 . VAL A 2 194 . 194 VAL A CG1 53.92993   ? -4.430394    -1.6216981    0.70798475   1 1550
ATOM C CG2 . VAL A 2 194 . 194 VAL A CG2 54.75107   ? -2.4014513   -2.33647      -0.49427477  1 1551
ATOM N N   . PHE A 2 195 . 195 PHE A N   53.336662  ? -4.228075    -3.4723845    -3.44319     1 1552
ATOM C CA  . PHE A 2 195 . 195 PHE A CA  59.60469   ? -3.6775036   -4.073606     -4.6560163   1 1553
ATOM C C   . PHE A 2 195 . 195 PHE A C   59.868614  ? -4.016281    -3.2839363    -5.9151      1 1554
ATOM O O   . PHE A 2 195 . 195 PHE A O   59.18795   ? -3.1589332   -3.129368     -6.776811    1 1555
ATOM C CB  . PHE A 2 195 . 195 PHE A CB  60.076202  ? -4.178768    -5.509888     -4.796747    1 1556
ATOM C CG  . PHE A 2 195 . 195 PHE A CG  61.02971   ? -3.7654104   -6.4578886    -3.6891127   1 1557
ATOM C CD1 . PHE A 2 195 . 195 PHE A CD1 60.553158  ? -2.4879518   -6.380658     -3.1105597   1 1558
ATOM C CD2 . PHE A 2 195 . 195 PHE A CD2 59.806667  ? -4.6596184   -7.458004     -3.2604742   1 1559
ATOM C CE1 . PHE A 2 195 . 195 PHE A CE1 60.12125   ? -2.1117027   -7.280227     -2.100714    1 1560
ATOM C CE2 . PHE A 2 195 . 195 PHE A CE2 60.389412  ? -4.286071    -8.362153     -2.2566986   1 1561
ATOM C CZ  . PHE A 2 195 . 195 PHE A CZ  59.86358   ? -3.014269    -8.275127     -1.6764665   1 1562
ATOM N N   . ILE A 2 196 . 196 ILE A N   61.435936  ? -5.225231    -2.7728658    -6.0128074   1 1563
ATOM C CA  . ILE A 2 196 . 196 ILE A CA  62.04284   ? -5.6440873   -1.9376131    -7.146365    1 1564
ATOM C C   . ILE A 2 196 . 196 ILE A C   69.30362   ? -4.8552155   -0.6328584    -7.1665015   1 1565
ATOM O O   . ILE A 2 196 . 196 ILE A O   68.902435  ? -4.338304    -0.24858792   -8.218655    1 1566
ATOM C CB  . ILE A 2 196 . 196 ILE A CB  69.02727   ? -7.1642523   -1.6909885    -7.105386    1 1567
ATOM C CG1 . ILE A 2 196 . 196 ILE A CG1 68.23402   ? -7.9238567   -3.0032349    -7.370435    1 1568
ATOM C CG2 . ILE A 2 196 . 196 ILE A CG2 68.724045  ? -7.582951    -0.63442385   -8.147236    1 1569
ATOM C CD1 . ILE A 2 196 . 196 ILE A CD1 69.28724   ? -9.416284    -2.9337645    -7.013232    1 1570
ATOM N N   . LYS A 2 197 . 197 LYS A N   67.56255   ? -4.72903     0.023119519   -6.025479    1 1571
ATOM C CA  . LYS A 2 197 . 197 LYS A CA  67.45935   ? -3.9196937   1.2314645     -5.881448    1 1572
ATOM C C   . LYS A 2 197 . 197 LYS A C   66.958954  ? -2.4757082   0.9881041     -6.2906523   1 1573
ATOM O O   . LYS A 2 197 . 197 LYS A O   67.1956    ? -1.9353675   1.7405204     -7.088242    1 1574
ATOM C CB  . LYS A 2 197 . 197 LYS A CB  68.41026   ? -4.0278277   1.7130721     -4.4254665   1 1575
ATOM C CG  . LYS A 2 197 . 197 LYS A CG  67.03418   ? -3.1683133   2.9417868     -4.1069436   1 1576
ATOM C CD  . LYS A 2 197 . 197 LYS A CD  65.82703   ? -2.589997    2.902137      -2.684781    1 1577
ATOM C CE  . LYS A 2 197 . 197 LYS A CE  65.4285    ? -1.5537133   1.7783169     -2.581076    1 1578
ATOM N NZ  . LYS A 2 197 . 197 LYS A NZ  66.09722   1 -0.763161    1.8481743     -1.3273627   1 1579
ATOM N N   . ASP A 2 198 . 198 ASP A N   66.95912   ? -1.8682114   -0.06869178   -5.807337    1 1580
ATOM C CA  . ASP A 2 198 . 198 ASP A CA  66.72479   ? -0.47407055  -0.38792536   -6.1052423   1 1581
ATOM C C   . ASP A 2 198 . 198 ASP A C   66.1368    ? -0.26882678  -0.7483059    -7.5697355   1 1582
ATOM O O   . ASP A 2 198 . 198 ASP A O   66.256454  ? 0.7097292    -0.32599276   -8.182412    1 1583
ATOM C CB  . ASP A 2 198 . 198 ASP A CB  66.48151   ? -0.013029349 -1.5346564    -5.2143083   1 1584
ATOM C CG  . ASP A 2 198 . 198 ASP A CG  65.48553   ? 0.15056615   -1.1258584    -3.7586784   1 1585
ATOM O OD1 . ASP A 2 198 . 198 ASP A OD1 66.753456  ? 0.12873891   0.08625986    -3.438943    1 1586
ATOM O OD2 . ASP A 2 198 . 198 ASP A OD2 66.91636   ? 0.36957276   -2.0428646    -2.9416027   1 1587
ATOM N N   . ALA A 2 199 . 199 ALA A N   69.55656   ? -1.2015346   -1.4754667    -8.156354    1 1588
ATOM C CA  . ALA A 2 199 . 199 ALA A CA  69.45529   ? -1.1830649   -1.7745308    -9.577445    1 1589
ATOM C C   . ALA A 2 199 . 199 ALA A C   69.889275  ? -1.3195542   -0.50725496   -10.421743   1 1590
ATOM O O   . ALA A 2 199 . 199 ALA A O   68.46191   ? -0.58951527  -0.34712806   -11.401395   1 1591
ATOM C CB  . ALA A 2 199 . 199 ALA A CB  68.61276   ? -2.2863138   -2.7829123    -9.884267    1 1592
ATOM N N   . ALA A 2 200 . 200 ALA A N   64.247444  ? -2.1994944   0.40884733    -10.023459   1 1593
ATOM C CA  . ALA A 2 200 . 200 ALA A CA  64.135704  ? -2.3748565   1.6905677     -10.6929865  1 1594
ATOM C C   . ALA A 2 200 . 200 ALA A C   62.110275  ? -1.10808     2.5432754     -10.623461   1 1595
ATOM O O   . ALA A 2 200 . 200 ALA A O   57.54631   ? -0.6650023   3.053113      -11.650338   1 1596
ATOM C CB  . ALA A 2 200 . 200 ALA A CB  59.160294  ? -3.58118     2.4084265     -10.087403   1 1597
ATOM N N   . LEU A 2 201 . 201 LEU A N   58.500748  ? -0.47343913  2.6358776     -9.460697    1 1598
ATOM C CA  . LEU A 2 201 . 201 LEU A CA  60.68977   ? 0.79231685   3.3536777     -9.294385    1 1599
ATOM C C   . LEU A 2 201 . 201 LEU A C   60.79836   ? 1.9141034    2.7148247     -10.107497   1 1600
ATOM O O   . LEU A 2 201 . 201 LEU A O   60.366535  ? 2.6104236    3.4148514     -10.843597   1 1601
ATOM C CB  . LEU A 2 201 . 201 LEU A CB  61.836452  ? 1.1800867    3.3940809     -7.811002    1 1602
ATOM C CG  . LEU A 2 201 . 201 LEU A CG  62.620068  ? 0.35586727   4.3522477     -6.942656    1 1603
ATOM C CD1 . LEU A 2 201 . 201 LEU A CD1 62.006805  ? 0.79407424   4.208911      -5.4878488   1 1604
ATOM C CD2 . LEU A 2 201 . 201 LEU A CD2 61.480095  ? 0.55836654   5.809147      -7.3528647   1 1605
ATOM N N   . LYS A 2 202 . 202 LYS A N   61.576122  ? 2.0719676    1.4064351     -10.030055   1 1606
ATOM C CA  . LYS A 2 202 . 202 LYS A CA  62.073433  ? 3.0854273    0.6857748     -10.809881   1 1607
ATOM C C   . LYS A 2 202 . 202 LYS A C   60.992313  ? 2.9014215    0.90343446    -12.294458   1 1608
ATOM O O   . LYS A 2 202 . 202 LYS A O   62.135326  ? 3.8704195    1.2222235     -12.9695835  1 1609
ATOM C CB  . LYS A 2 202 . 202 LYS A CB  62.61164   ? 3.0637238    -0.817926     -10.50087    1 1610
ATOM C CG  . LYS A 2 202 . 202 LYS A CG  68.50569   ? 4.1888423    -1.2016119    -9.560627    1 1611
ATOM C CD  . LYS A 2 202 . 202 LYS A CD  68.43592   ? 4.1591396    -2.7153587    -9.287462    1 1612
ATOM C CE  . LYS A 2 202 . 202 LYS A CE  68.67771   ? 5.3484793    -3.1082153    -8.411789    1 1613
ATOM N NZ  . LYS A 2 202 . 202 LYS A NZ  67.28528   1 5.2399645    -4.514229     -7.9383526   1 1614
ATOM N N   . TRP A 2 203 . 203 TRP A N   67.42363   ? 1.7040836    0.7457362     -12.785838   1 1615
ATOM C CA  . TRP A 2 203 . 203 TRP A CA  63.88657   ? 1.413904     0.94944006    -14.195567   1 1616
ATOM C C   . TRP A 2 203 . 203 TRP A C   62.486004  ? 1.6944083    2.379969      -14.629939   1 1617
ATOM O O   . TRP A 2 203 . 203 TRP A O   60.627686  ? 2.3893547    2.5948246     -15.626853   1 1618
ATOM C CB  . TRP A 2 203 . 203 TRP A CB  56.41009   ? -0.03763989  0.5616446     -14.46792    1 1619
ATOM C CG  . TRP A 2 203 . 203 TRP A CG  59.198116  ? -0.41440055  0.68958473    -15.899737   1 1620
ATOM C CD1 . TRP A 2 203 . 203 TRP A CD1 58.977425  ? -0.22703794  -0.24697675   -16.848238   1 1621
ATOM C CD2 . TRP A 2 203 . 203 TRP A CD2 61.339264  ? -1.0040771   1.8580542     -16.577736   1 1622
ATOM N NE1 . TRP A 2 203 . 203 TRP A NE1 61.317516  ? -0.6526368   0.25091305    -18.072336   1 1623
ATOM C CE2 . TRP A 2 203 . 203 TRP A CE2 61.060345  ? -1.1279085   1.5397344     -17.950697   1 1624
ATOM C CE3 . TRP A 2 203 . 203 TRP A CE3 61.878334  ? -1.426762    3.1342106     -16.155529   1 1625
ATOM C CZ2 . TRP A 2 203 . 203 TRP A CZ2 62.404263  ? -1.6527882   2.458473      -18.892426   1 1626
ATOM C CZ3 . TRP A 2 203 . 203 TRP A CZ3 61.924385  ? -1.9486411   4.0568237     -17.090158   1 1627
ATOM C CH2 . TRP A 2 203 . 203 TRP A CH2 61.436127  ? -2.0572288   3.7131927     -18.446714   1 1628
ATOM N N   . MET A 2 204 . 204 MET A N   61.850834  ? 1.2480906    3.3272316     -13.861012   1 1629
ATOM C CA  . MET A 2 204 . 204 MET A CA  62.227844  ? 1.4468534    4.745592      -14.113104   1 1630
ATOM C C   . MET A 2 204 . 204 MET A C   61.03112   ? 2.9260743    5.0935082     -14.237818   1 1631
ATOM O O   . MET A 2 204 . 204 MET A O   62.144257  ? 3.3325524    5.708344      -15.220254   1 1632
ATOM C CB  . MET A 2 204 . 204 MET A CB  62.484257  ? 0.76823443   5.529842      -12.985389   1 1633
ATOM C CG  . MET A 2 204 . 204 MET A CG  69.2281    ? 0.8785472    7.035177      -13.15291    1 1634
ATOM S SD  . MET A 2 204 . 204 MET A SD  68.84549   ? -0.009996913 7.968692      -11.879642   1 1635
ATOM C CE  . MET A 2 204 . 204 MET A CE  68.83246   ? 1.0229517    7.65379       -10.4423485  1 1636
ATOM N N   . TYR A 2 205 . 205 TYR A N   68.125175  ? 3.7385225    4.663295      -13.291167   1 1637
ATOM C CA  . TYR A 2 205 . 205 TYR A CA  68.70266   ? 5.153015     5.0214505     -13.283344   1 1638
ATOM C C   . TYR A 2 205 . 205 TYR A C   68.94703   ? 6.0117307    4.1620207     -14.198426   1 1639
ATOM O O   . TYR A 2 205 . 205 TYR A O   66.55215   ? 6.8851833    4.697001      -14.864284   1 1640
ATOM C CB  . TYR A 2 205 . 205 TYR A CB  67.79312   ? 5.667987     5.0093465     -11.847305   1 1641
ATOM C CG  . TYR A 2 205 . 205 TYR A CG  66.447105  ? 5.1176906    6.1416917     -10.994247   1 1642
ATOM C CD1 . TYR A 2 205 . 205 TYR A CD1 67.43369   ? 5.383294     7.479313      -11.343677   1 1643
ATOM C CD2 . TYR A 2 205 . 205 TYR A CD2 66.38515   ? 4.3540382    5.8705616     -9.850263    1 1644
ATOM C CE1 . TYR A 2 205 . 205 TYR A CE1 67.31691   ? 4.893464     8.536988      -10.560869   1 1645
ATOM C CE2 . TYR A 2 205 . 205 TYR A CE2 66.61465   ? 3.8625813    6.9202895     -9.055406    1 1646
ATOM C CZ  . TYR A 2 205 . 205 TYR A CZ  66.6461    ? 4.1339617    8.25345       -9.411291    1 1647
ATOM O OH  . TYR A 2 205 . 205 TYR A OH  66.908646  ? 3.6628299    9.288684      -8.633802    1 1648
ATOM N N   . SER A 2 206 . 206 SER A N   67.46057   ? 5.7702665    2.8724165     -14.288301   1 1649
ATOM C CA  . SER A 2 206 . 206 SER A CA  66.94963   ? 6.59043      1.9917599     -15.128507   1 1650
ATOM C C   . SER A 2 206 . 206 SER A C   66.28929   ? 6.356095     2.219178      -16.612183   1 1651
ATOM O O   . SER A 2 206 . 206 SER A O   66.39305   ? 7.3160033    2.3432803     -17.371756   1 1652
ATOM C CB  . SER A 2 206 . 206 SER A CB  66.58041   ? 6.3638544    0.52169245    -14.77031    1 1653
ATOM O OG  . SER A 2 206 . 206 SER A OG  66.7776    ? 5.056112     0.09170288    -15.082614   1 1654
ATOM N N   . THR A 2 207 . 207 THR A N   67.97189   ? 5.1161637    2.2843435     -17.039892   1 1655
ATOM C CA  . THR A 2 207 . 207 THR A CA  67.92029   ? 4.7815204    2.3991132     -18.461409   1 1656
ATOM C C   . THR A 2 207 . 207 THR A C   68.86808   ? 5.142433     3.7633529     -19.008059   1 1657
ATOM O O   . THR A 2 207 . 207 THR A O   68.565575  ? 5.7963037    3.8607476     -20.044426   1 1658
ATOM C CB  . THR A 2 207 . 207 THR A CB  68.91995   ? 3.296352     2.1078577     -18.718788   1 1659
ATOM O OG1 . THR A 2 207 . 207 THR A OG1 67.525154  ? 2.928354     0.8978632     -18.103186   1 1660
ATOM C CG2 . THR A 2 207 . 207 THR A CG2 67.89694   ? 2.9798324    1.9791378     -20.200727   1 1661
ATOM N N   . ALA A 2 208 . 208 ALA A N   66.33233   ? 4.7636886    4.8029804     -18.314377   1 1662
ATOM C CA  . ALA A 2 208 . 208 ALA A CA  67.73397   ? 4.9978957    6.1513658     -18.798134   1 1663
ATOM C C   . ALA A 2 208 . 208 ALA A C   63.454628  ? 6.4800034    6.533271      -18.795578   1 1664
ATOM O O   . ALA A 2 208 . 208 ALA A O   61.373486  ? 6.952414     7.123642      -19.762508   1 1665
ATOM C CB  . ALA A 2 208 . 208 ALA A CB  62.263382  ? 4.152731     7.111402      -17.976559   1 1666
ATOM N N   . ALA A 2 209 . 209 ALA A N   61.650433  ? 7.2316794    6.1570525     -17.75735    1 1667
ATOM C CA  . ALA A 2 209 . 209 ALA A CA  63.533283  ? 8.660266     6.451962      -17.688356   1 1668
ATOM C C   . ALA A 2 209 . 209 ALA A C   63.8916    ? 9.463182     5.6992273     -18.75333    1 1669
ATOM O O   . ALA A 2 209 . 209 ALA A O   63.535583  ? 10.316244    6.2954135     -19.40729    1 1670
ATOM C CB  . ALA A 2 209 . 209 ALA A CB  64.112625  ? 9.17284      6.1501966     -16.280111   1 1671
ATOM N N   . GLN A 2 210 . 210 GLN A N   64.80287   ? 9.165983     4.4364347     -18.999502   1 1672
ATOM C CA  . GLN A 2 210 . 210 GLN A CA  64.53431   ? 9.8468685    3.6528752     -20.044111   1 1673
ATOM C C   . GLN A 2 210 . 210 GLN A C   64.06023   ? 9.596739     4.1843324     -21.446774   1 1674
ATOM O O   . GLN A 2 210 . 210 GLN A O   64.228165  ? 10.4908085   4.137552      -22.290264   1 1675
ATOM C CB  . GLN A 2 210 . 210 GLN A CB  64.45063   ? 9.401107     2.1912868     -19.984741   1 1676
ATOM C CG  . GLN A 2 210 . 210 GLN A CG  63.663364  ? 10.048148    1.431173      -18.824427   1 1677
ATOM C CD  . GLN A 2 210 . 210 GLN A CD  64.5199    ? 9.656091     -0.05208158   -18.798912   1 1678
ATOM O OE1 . GLN A 2 210 . 210 GLN A OE1 64.50987   ? 8.910378     -0.5488303    -19.618158   1 1679
ATOM N NE2 . GLN A 2 210 . 210 GLN A NE2 67.56018   ? 10.160089    -0.7933312    -17.850832   1 1680
ATOM N N   . GLN A 2 211 . 211 GLN A N   66.79778   ? 8.43096      4.6695957     -21.69773    1 1681
ATOM C CA  . GLN A 2 211 . 211 GLN A CA  66.712616  ? 8.075755     5.2207384     -23.001856   1 1682
ATOM C C   . GLN A 2 211 . 211 GLN A C   64.881935  ? 8.399514     6.7102838     -23.143074   1 1683
ATOM O O   . GLN A 2 211 . 211 GLN A O   66.01632   ? 8.116574     7.2882843     -24.191458   1 1684
ATOM C CB  . GLN A 2 211 . 211 GLN A CB  65.07331   ? 6.604136     4.9263296     -23.291563   1 1685
ATOM C CG  . GLN A 2 211 . 211 GLN A CG  61.109646  ? 6.3335037    3.4227612     -23.418839   1 1686
ATOM C CD  . GLN A 2 211 . 211 GLN A CD  62.294163  ? 4.8808956    3.0995166     -23.778717   1 1687
ATOM O OE1 . GLN A 2 211 . 211 GLN A OE1 59.729153  ? 4.0394173    3.9589946     -23.92625    1 1688
ATOM N NE2 . GLN A 2 211 . 211 GLN A NE2 62.212723  ? 4.56005      1.8466666     -23.926107   1 1689
ATOM N N   . HIS A 2 212 . 212 HIS A N   61.450745  ? 8.965398     7.3206434     -22.142958   1 1690
ATOM C CA  . HIS A 2 212 . 212 HIS A CA  62.131374  ? 9.193896     8.768647      -22.079586   1 1691
ATOM C C   . HIS A 2 212 . 212 HIS A C   61.464405  ? 7.929854     9.607376      -22.337704   1 1692
ATOM O O   . HIS A 2 212 . 212 HIS A O   61.307205  ? 7.9980073    10.730627     -22.82846    1 1693
ATOM C CB  . HIS A 2 212 . 212 HIS A CB  62.182953  ? 10.37101     9.14848       -22.976954   1 1694
ATOM C CG  . HIS A 2 212 . 212 HIS A CG  62.70945   ? 11.6283655   8.390421      -22.644238   1 1695
ATOM N ND1 . HIS A 2 212 . 212 HIS A ND1 62.382412  1 12.285229    8.4060955     -21.436241   1 1696
ATOM C CD2 . HIS A 2 212 . 212 HIS A CD2 61.879898  ? 12.330566    7.5534983     -23.461039   1 1697
ATOM C CE1 . HIS A 2 212 . 212 HIS A CE1 62.01123   ? 13.353854    7.600127      -21.526442   1 1698
ATOM N NE2 . HIS A 2 212 . 212 HIS A NE2 62.334297  ? 13.41796     7.068611      -22.74709    1 1699
ATOM N N   . GLN A 2 213 . 213 GLN A N   61.50681   ? 6.793377     9.06452       -21.999453   1 1700
ATOM C CA  . GLN A 2 213 . 213 GLN A CA  62.57944   ? 5.4996104    9.71361       -22.17978    1 1701
ATOM C C   . GLN A 2 213 . 213 GLN A C   62.55058   ? 5.130224     10.546014     -20.95166    1 1702
ATOM O O   . GLN A 2 213 . 213 GLN A O   65.653275  ? 4.143543     10.287667     -20.27428    1 1703
ATOM C CB  . GLN A 2 213 . 213 GLN A CB  65.27894   ? 4.429246     8.681885      -22.523432   1 1704
ATOM C CG  . GLN A 2 213 . 213 GLN A CG  65.74577   ? 4.612615     8.099472      -23.922216   1 1705
ATOM C CD  . GLN A 2 213 . 213 GLN A CD  64.284065  ? 3.4786513    7.1457806     -24.306957   1 1706
ATOM O OE1 . GLN A 2 213 . 213 GLN A OE1 64.50558   ? 2.616418     6.80608       -23.523932   1 1707
ATOM N NE2 . GLN A 2 213 . 213 GLN A NE2 59.841675  ? 3.4628868    6.6955037     -25.527163   1 1708
ATOM N N   . TRP A 2 214 . 214 TRP A N   59.277664  ? 5.909733     11.556635     -20.682922   1 1709
ATOM C CA  . TRP A 2 214 . 214 TRP A CA  56.394516  ? 5.721422     12.397549     -19.502676   1 1710
ATOM C C   . TRP A 2 214 . 214 TRP A C   52.653038  ? 4.362125     13.095549     -19.480024   1 1711
ATOM O O   . TRP A 2 214 . 214 TRP A O   55.228256  ? 3.6953306    13.111726     -18.446709   1 1712
ATOM C CB  . TRP A 2 214 . 214 TRP A CB  54.243694  ? 6.858647     13.408302     -19.432053   1 1713
ATOM C CG  . TRP A 2 214 . 214 TRP A CG  56.773994  ? 8.219117     12.783843     -19.444569   1 1714
ATOM C CD1 . TRP A 2 214 . 214 TRP A CD1 56.745686  ? 9.081658     12.772729     -20.474516   1 1715
ATOM C CD2 . TRP A 2 214 . 214 TRP A CD2 56.25974   ? 8.847133     12.010934     -18.366644   1 1716
ATOM N NE1 . TRP A 2 214 . 214 TRP A NE1 57.476     ? 10.220569    12.0478945    -20.119768   1 1717
ATOM C CE2 . TRP A 2 214 . 214 TRP A CE2 58.021538  ? 10.098406    11.569783     -18.843298   1 1718
ATOM C CE3 . TRP A 2 214 . 214 TRP A CE3 57.363857  ? 8.459835     11.655238     -17.062654   1 1719
ATOM C CZ2 . TRP A 2 214 . 214 TRP A CZ2 56.91855   ? 10.964956    10.7803955    -18.0361     1 1720
ATOM C CZ3 . TRP A 2 214 . 214 TRP A CZ3 57.002563  ? 9.321425     10.872134     -16.264017   1 1721
ATOM C CH2 . TRP A 2 214 . 214 TRP A CH2 57.662563  ? 10.554561    10.437602     -16.754099   1 1722
ATOM N N   . ASP A 2 215 . 215 ASP A N   56.901627  ? 3.9103732    13.558923     -20.608929   1 1723
ATOM C CA  . ASP A 2 215 . 215 ASP A CA  58.169018  ? 2.573181     14.150968     -20.718159   1 1724
ATOM C C   . ASP A 2 215 . 215 ASP A C   58.79519   ? 1.4614952    13.125898     -20.486393   1 1725
ATOM O O   . ASP A 2 215 . 215 ASP A O   66.61209   ? 0.44807228   13.433516     -19.864973   1 1726
ATOM C CB  . ASP A 2 215 . 215 ASP A CB  65.62369   ? 2.4192038    14.807976     -22.08989    1 1727
ATOM C CG  . ASP A 2 215 . 215 ASP A CG  66.230034  ? 3.2507899    16.080801     -22.227997   1 1728
ATOM O OD1 . ASP A 2 215 . 215 ASP A OD1 65.43191   ? 3.365001     16.825418     -21.222075   1 1729
ATOM O OD2 . ASP A 2 215 . 215 ASP A OD2 64.200455  ? 3.7392933    16.36259      -23.33883    1 1730
ATOM N N   . GLY A 2 216 . 216 GLY A N   60.021885  ? 1.6637846    11.903387     -20.930943   1 1731
ATOM C CA  . GLY A 2 216 . 216 GLY A CA  57.808613  ? 0.73096615   10.807155     -20.670427   1 1732
ATOM C C   . GLY A 2 216 . 216 GLY A C   52.548397  ? 0.67701924   10.4229145    -19.199415   1 1733
ATOM O O   . GLY A 2 216 . 216 GLY A O   51.513737  ? -0.40715593  10.172191     -18.673695   1 1734
ATOM N N   . LEU A 2 217 . 217 LEU A N   52.776535  ? 1.8122321    10.454533     -18.52042    1 1735
ATOM C CA  . LEU A 2 217 . 217 LEU A CA  50.286995  ? 1.9024683    10.220281     -17.080702   1 1736
ATOM C C   . LEU A 2 217 . 217 LEU A C   55.575706  ? 1.1439375    11.286659     -16.300018   1 1737
ATOM O O   . LEU A 2 217 . 217 LEU A O   56.504143  ? 0.31046668   10.947378     -15.459425   1 1738
ATOM C CB  . LEU A 2 217 . 217 LEU A CB  56.143234  ? 3.3826683    10.154781     -16.676113   1 1739
ATOM C CG  . LEU A 2 217 . 217 LEU A CG  58.057655  ? 3.6461604    10.013388     -15.169192   1 1740
ATOM C CD1 . LEU A 2 217 . 217 LEU A CD1 58.384235  ? 5.1493897    9.917242      -14.912113   1 1741
ATOM C CD2 . LEU A 2 217 . 217 LEU A CD2 57.585728  ? 3.002446     8.760558      -14.590305   1 1742
ATOM N N   . LEU A 2 218 . 218 LEU A N   57.12725   ? 1.3769648    12.543324     -16.613123   1 1743
ATOM C CA  . LEU A 2 218 . 218 LEU A CA  57.498085  ? 0.6816681    13.658022     -15.97318    1 1744
ATOM C C   . LEU A 2 218 . 218 LEU A C   57.929565  ? -0.8249783   13.612647     -16.243736   1 1745
ATOM O O   . LEU A 2 218 . 218 LEU A O   57.537605  ? -1.619714    13.726315     -15.320702   1 1746
ATOM C CB  . LEU A 2 218 . 218 LEU A CB  58.901436  ? 1.2833396    14.977718     -16.471401   1 1747
ATOM C CG  . LEU A 2 218 . 218 LEU A CG  59.633255  ? 2.7443404    15.220185     -16.051336   1 1748
ATOM C CD1 . LEU A 2 218 . 218 LEU A CD1 66.328224  ? 3.24747      16.497677     -16.701538   1 1749
ATOM C CD2 . LEU A 2 218 . 218 LEU A CD2 65.4804    ? 2.9013498    15.341069     -14.546806   1 1750
ATOM N N   . SER A 2 219 . 219 SER A N   65.792725  ? -1.211053    13.34876      -17.48018    1 1751
ATOM C CA  . SER A 2 219 . 219 SER A CA  63.55132   ? -2.6230009   13.210897     -17.848503   1 1752
ATOM C C   . SER A 2 219 . 219 SER A C   64.33031   ? -3.3072696   12.057074     -17.129501   1 1753
ATOM O O   . SER A 2 219 . 219 SER A O   63.521744  ? -4.490109    12.140938     -16.803022   1 1754
ATOM C CB  . SER A 2 219 . 219 SER A CB  65.236435  ? -2.734555    13.009147     -19.354773   1 1755
ATOM O OG  . SER A 2 219 . 219 SER A OG  60.378433  ? -4.0838876   12.895558     -19.759508   1 1756
ATOM N N   . TYR A 2 220 . 220 TYR A N   58.01951   ? -2.5925493   10.970225     -16.871502   1 1757
ATOM C CA  . TYR A 2 220 . 220 TYR A CA  59.2007    ? -3.142909    9.857042      -16.104837   1 1758
ATOM C C   . TYR A 2 220 . 220 TYR A C   58.18917   ? -3.320896    10.21263      -14.6287155  1 1759
ATOM O O   . TYR A 2 220 . 220 TYR A O   59.594406  ? -4.350913    9.871121      -14.059991   1 1760
ATOM C CB  . TYR A 2 220 . 220 TYR A CB  59.66391   ? -2.2612808   8.621253      -16.27415    1 1761
ATOM C CG  . TYR A 2 220 . 220 TYR A CG  59.511356  ? -2.8165317   7.4227786     -15.527528   1 1762
ATOM C CD1 . TYR A 2 220 . 220 TYR A CD1 60.3261    ? -3.882047    6.6859326     -16.076056   1 1763
ATOM C CD2 . TYR A 2 220 . 220 TYR A CD2 60.75995   ? -2.3109977   7.072067      -14.2634     1 1764
ATOM C CE1 . TYR A 2 220 . 220 TYR A CE1 60.376286  ? -4.437419    5.6020007     -15.374632   1 1765
ATOM C CE2 . TYR A 2 220 . 220 TYR A CE2 60.063362  ? -2.859636    5.9906526     -13.552109   1 1766
ATOM C CZ  . TYR A 2 220 . 220 TYR A CZ  60.276997  ? -3.9204738   5.256578      -14.111694   1 1767
ATOM O OH  . TYR A 2 220 . 220 TYR A OH  60.82411   ? -4.465451    4.1990767     -13.423361   1 1768
ATOM N N   . GLN A 2 221 . 221 GLN A N   59.840034  ? -2.3767853   10.915788     -14.046777   1 1769
ATOM C CA  . GLN A 2 221 . 221 GLN A CA  60.653137  ? -2.4970357   11.406394     -12.672304   1 1770
ATOM C C   . GLN A 2 221 . 221 GLN A C   60.96507   ? -3.7082214   12.319066     -12.500653   1 1771
ATOM O O   . GLN A 2 221 . 221 GLN A O   66.80894   ? -4.4370728   12.192859     -11.523176   1 1772
ATOM C CB  . GLN A 2 221 . 221 GLN A CB  66.06246   ? -1.2169265   12.137154     -12.252094   1 1773
ATOM C CG  . GLN A 2 221 . 221 GLN A CG  66.8226    ? -0.04562514  11.185013     -12.003932   1 1774
ATOM C CD  . GLN A 2 221 . 221 GLN A CD  65.34655   ? 1.2363043    11.914528     -11.566012   1 1775
ATOM O OE1 . GLN A 2 221 . 221 GLN A OE1 65.323265  ? 1.3576431    13.114326     -11.632468   1 1776
ATOM N NE2 . GLN A 2 221 . 221 GLN A NE2 61.105972  ? 2.218683     11.198386     -11.100221   1 1777
ATOM N N   . ASP A 2 222 . 222 ASP A N   60.191544  ? -3.9737904   13.14534      -13.473899   1 1778
ATOM C CA  . ASP A 2 222 . 222 ASP A CA  57.24267   ? -5.131542    14.040182     -13.460497   1 1779
ATOM C C   . ASP A 2 222 . 222 ASP A C   53.16659   ? -6.455497    13.357185     -13.820238   1 1780
ATOM O O   . ASP A 2 222 . 222 ASP A O   56.698345  ? -7.521593    13.971466     -13.768311   1 1781
ATOM C CB  . ASP A 2 222 . 222 ASP A CB  55.541496  ? -4.8531475   15.229254     -14.377892   1 1782
ATOM C CG  . ASP A 2 222 . 222 ASP A CG  58.019413  ? -3.757629    16.146332     -13.826269   1 1783
ATOM O OD1 . ASP A 2 222 . 222 ASP A OD1 58.5893    ? -3.6119752   16.187016     -12.582898   1 1784
ATOM O OD2 . ASP A 2 222 . 222 ASP A OD2 58.164753  ? -3.1123824   16.831661     -14.6530485  1 1785
ATOM N N   . SER A 2 223 . 223 SER A N   59.999786  ? -6.430934    12.086134     -14.181053   1 1786
ATOM C CA  . SER A 2 223 . 223 SER A CA  60.440964  ? -7.633616    11.366961     -14.579132   1 1787
ATOM C C   . SER A 2 223 . 223 SER A C   59.98105   ? -8.565925    11.096567     -13.402998   1 1788
ATOM O O   . SER A 2 223 . 223 SER A O   59.69005   ? -8.160891    10.761504     -12.2900095  1 1789
ATOM C CB  . SER A 2 223 . 223 SER A CB  59.819878  ? -7.2907467   10.078869     -15.326722   1 1790
ATOM O OG  . SER A 2 223 . 223 SER A OG  60.505413  ? -6.841676    9.065228      -14.461271   1 1791
ATOM N N   . LEU A 2 224 . 224 LEU A N   59.497364  ? -9.856204    11.136493     -13.674935   1 1792
ATOM C CA  . LEU A 2 224 . 224 LEU A CA  60.412277  ? -10.885595   10.791096     -12.696473   1 1793
ATOM C C   . LEU A 2 224 . 224 LEU A C   60.944866  ? -10.740612   9.347246      -12.2052     1 1794
ATOM O O   . LEU A 2 224 . 224 LEU A O   63.995777  ? -11.003893   9.075804      -11.04241    1 1795
ATOM C CB  . LEU A 2 224 . 224 LEU A CB  63.491833  ? -12.259439   11.032972     -13.3327875  1 1796
ATOM C CG  . LEU A 2 224 . 224 LEU A CG  64.36649   ? -13.445381   10.767306     -12.394736   1 1797
ATOM C CD1 . LEU A 2 224 . 224 LEU A CD1 62.945263  ? -14.754935   10.937417     -13.164852   1 1798
ATOM C CD2 . LEU A 2 224 . 224 LEU A CD2 61.897667  ? -13.468952   11.727848     -11.206571   1 1799
ATOM N N   . SER A 2 225 . 225 SER A N   56.591625  ? -10.307823   8.4318075     -13.061973   1 1800
ATOM C CA  . SER A 2 225 . 225 SER A CA  56.027782  ? -10.112447   7.03335       -12.688828   1 1801
ATOM C C   . SER A 2 225 . 225 SER A C   53.83681   ? -9.041804    6.870733      -11.623037   1 1802
ATOM O O   . SER A 2 225 . 225 SER A O   50.087692  ? -9.268478    6.13858       -10.661707   1 1803
ATOM C CB  . SER A 2 225 . 225 SER A CB  50.375618  ? -9.766391    6.185847      -13.915333   1 1804
ATOM O OG  . SER A 2 225 . 225 SER A OG  49.83084   ? -8.673445    6.7145243     -14.617485   1 1805
ATOM N N   . CYS A 2 226 . 226 CYS A N   53.3524    ? -7.9285374   7.572453      -11.741138   1 1806
ATOM C CA  . CYS A 2 226 . 226 CYS A CA  54.81951   ? -6.8699923   7.5521903     -10.744436   1 1807
ATOM C C   . CYS A 2 226 . 226 CYS A C   54.254013  ? -7.3787246   8.070842      -9.401204    1 1808
ATOM O O   . CYS A 2 226 . 226 CYS A O   55.57406   ? -7.2690516   7.3847566     -8.389331    1 1809
ATOM C CB  . CYS A 2 226 . 226 CYS A CB  56.00847   ? -5.6913767   8.373805      -11.260942   1 1810
ATOM S SG  . CYS A 2 226 . 226 CYS A SG  55.460827  ? -4.2116604   8.15659       -10.257725   1 1811
ATOM N N   . ARG A 2 227 . 227 ARG A N   54.85698   ? -8.039871    9.197704      -9.379718    1 1812
ATOM C CA  . ARG A 2 227 . 227 ARG A CA  55.59078   ? -8.615044    9.800183      -8.167543    1 1813
ATOM C C   . ARG A 2 227 . 227 ARG A C   56.560028  ? -9.6550045   8.905899      -7.501396    1 1814
ATOM O O   . ARG A 2 227 . 227 ARG A O   55.0153    ? -9.65572     8.75452       -6.2837133   1 1815
ATOM C CB  . ARG A 2 227 . 227 ARG A CB  56.321613  ? -9.207536    11.162234     -8.525809    1 1816
ATOM C CG  . ARG A 2 227 . 227 ARG A CG  57.316517  ? -8.123047    12.143586     -8.97403     1 1817
ATOM C CD  . ARG A 2 227 . 227 ARG A CD  64.38938   ? -8.760111    13.408184     -9.536622    1 1818
ATOM N NE  . ARG A 2 227 . 227 ARG A NE  63.81343   ? -7.7321334   14.367291     -9.957144    1 1819
ATOM C CZ  . ARG A 2 227 . 227 ARG A CZ  64.04254   ? -7.9169693   15.465252     -10.650392   1 1820
ATOM N NH1 . ARG A 2 227 . 227 ARG A NH1 63.057663  ? -9.0961685   15.826839     -11.058751   1 1821
ATOM N NH2 . ARG A 2 227 . 227 ARG A NH2 63.023895  1 -6.9222164   16.233614     -10.9449835  1 1822
ATOM N N   . LEU A 2 228 . 228 LEU A N   62.8075    ? -10.487757   8.239857      -8.291611    1 1823
ATOM C CA  . LEU A 2 228 . 228 LEU A CA  60.218845  ? -11.484941   7.2972784     -7.7824454   1 1824
ATOM C C   . LEU A 2 228 . 228 LEU A C   60.371517  ? -10.858364   6.075581      -7.1159153   1 1825
ATOM O O   . LEU A 2 228 . 228 LEU A O   58.638805  ? -11.417022   5.590964      -6.1391783   1 1826
ATOM C CB  . LEU A 2 228 . 228 LEU A CB  58.95716   ? -12.412199   6.852835      -8.92109     1 1827
ATOM C CG  . LEU A 2 228 . 228 LEU A CG  59.986477  ? -13.465103   7.8881335     -9.338404    1 1828
ATOM C CD1 . LEU A 2 228 . 228 LEU A CD1 57.971935  ? -14.201763   7.387196      -10.577614   1 1829
ATOM C CD2 . LEU A 2 228 . 228 LEU A CD2 57.489716  ? -14.498983   8.139041      -8.242132    1 1830
ATOM N N   . VAL A 2 229 . 229 VAL A N   57.391525  ? -9.721522    5.5935307     -7.5980535   1 1831
ATOM C CA  . VAL A 2 229 . 229 VAL A CA  58.838654  ? -8.993798    4.48821       -6.9561234   1 1832
ATOM C C   . VAL A 2 229 . 229 VAL A C   59.4226    ? -8.584239    4.861921      -5.5358157   1 1833
ATOM O O   . VAL A 2 229 . 229 VAL A O   58.838783  ? -8.814429    4.082916      -4.610546    1 1834
ATOM C CB  . VAL A 2 229 . 229 VAL A CB  58.27584   ? -7.777863    4.066119      -7.7973123   1 1835
ATOM C CG1 . VAL A 2 229 . 229 VAL A CG1 58.25722   ? -8.223601    3.3195555     -9.056008    1 1836
ATOM C CG2 . VAL A 2 229 . 229 VAL A CG2 58.461834  ? -6.8163486   3.1370518     -7.0478015   1 1837
ATOM N N   . PHE A 2 230 . 230 PHE A N   58.08771   ? -8.0499735   6.0508        -5.346186    1 1838
ATOM C CA  . PHE A 2 230 . 230 PHE A CA  59.540485  ? -7.6380973   6.516506      -4.023798    1 1839
ATOM C C   . PHE A 2 230 . 230 PHE A C   60.02084   ? -8.823261    6.842349      -3.1209433   1 1840
ATOM O O   . PHE A 2 230 . 230 PHE A O   66.43125   ? -8.809264    6.4833183     -1.9493632   1 1841
ATOM C CB  . PHE A 2 230 . 230 PHE A CB  66.0853    ? -6.686001    7.69793       -4.15405     1 1842
ATOM C CG  . PHE A 2 230 . 230 PHE A CG  66.223175  ? -5.307357    7.25976       -4.6043315   1 1843
ATOM C CD1 . PHE A 2 230 . 230 PHE A CD1 64.87175   ? -4.359547    6.849636      -3.657901    1 1844
ATOM C CD2 . PHE A 2 230 . 230 PHE A CD2 65.40314   ? -5.005723    7.1895356     -5.9715033   1 1845
ATOM C CE1 . PHE A 2 230 . 230 PHE A CE1 62.063145  ? -3.117859    6.3369417     -4.0803847   1 1846
ATOM C CE2 . PHE A 2 230 . 230 PHE A CE2 62.99108   ? -3.773487    6.6723495     -6.40593     1 1847
ATOM C CZ  . PHE A 2 230 . 230 PHE A CZ  60.16089   ? -2.8306642   6.2441235     -5.4584      1 1848
ATOM N N   . LEU A 2 231 . 231 LEU A N   54.42634   ? -9.879443    7.4135714     -3.6616452   1 1849
ATOM C CA  . LEU A 2 231 . 231 LEU A CA  55.859184  ? -11.118716   7.638664      -2.914711    1 1850
ATOM C C   . LEU A 2 231 . 231 LEU A C   54.632866  ? -11.7269535  6.3179164     -2.42635     1 1851
ATOM O O   . LEU A 2 231 . 231 LEU A O   58.218365  ? -12.154577   6.2131786     -1.2770789   1 1852
ATOM C CB  . LEU A 2 231 . 231 LEU A CB  58.199524  ? -12.09692    8.397308      -3.8203695   1 1853
ATOM C CG  . LEU A 2 231 . 231 LEU A CG  58.022533  ? -13.385872   8.837351      -3.1022687   1 1854
ATOM C CD1 . LEU A 2 231 . 231 LEU A CD1 58.750336  ? -14.401704   9.334343      -4.120846    1 1855
ATOM C CD2 . LEU A 2 231 . 231 LEU A CD2 59.131454  ? -13.123538   9.9641695     -2.1125689   1 1856
ATOM N N   . LEU A 2 232 . 232 LEU A N   58.649242  ? -11.749611   5.3159895     -3.2895484   1 1857
ATOM C CA  . LEU A 2 232 . 232 LEU A CA  58.269608  ? -12.2492     3.9879942     -2.9427812   1 1858
ATOM C C   . LEU A 2 232 . 232 LEU A C   58.630383  ? -11.379304   3.319676      -1.8856925   1 1859
ATOM O O   . LEU A 2 232 . 232 LEU A O   59.230762  ? -11.916937   2.6882067     -0.9815349   1 1860
ATOM C CB  . LEU A 2 232 . 232 LEU A CB  57.79805   ? -12.333144   3.1409738     -4.2190275   1 1861
ATOM C CG  . LEU A 2 232 . 232 LEU A CG  58.82504   ? -12.927087   1.7388673     -3.9938164   1 1862
ATOM C CD1 . LEU A 2 232 . 232 LEU A CD1 59.336037  ? -12.802967   0.9129432     -5.268894    1 1863
ATOM C CD2 . LEU A 2 232 . 232 LEU A CD2 66.46177   ? -14.404818   1.8044645     -3.6036646   1 1864
ATOM N N   . MET A 2 233 . 233 MET A N   65.91709   ? -10.077915   3.4784877     -1.970463    1 1865
ATOM C CA  . MET A 2 233 . 233 MET A CA  66.32068   ? -9.16071     2.9901924     -0.9457781   1 1866
ATOM C C   . MET A 2 233 . 233 MET A C   64.53795   ? -9.484724    3.6013029     0.41879454   1 1867
ATOM O O   . MET A 2 233 . 233 MET A O   64.56367   ? -9.635102    2.8582187     1.381985     1 1868
ATOM C CB  . MET A 2 233 . 233 MET A CB  61.93208   ? -7.714916    3.277459      -1.3562213   1 1869
ATOM C CG  . MET A 2 233 . 233 MET A CG  57.576157  ? -6.7129717   2.6735032     -0.3703634   1 1870
ATOM S SD  . MET A 2 233 . 233 MET A SD  57.42966   ? -5.007489    3.2242854     -0.5822056   1 1871
ATOM C CE  . MET A 2 233 . 233 MET A CE  54.211132  ? -5.1308117   4.9183345     0.010432573  1 1872
ATOM N N   . GLN A 2 234 . 234 GLN A N   55.237698  ? -9.679327    4.9066515     0.49018183   1 1873
ATOM C CA  . GLN A 2 234 . 234 GLN A CA  55.063004  ? -10.0603285  5.592114      1.7302072    1 1874
ATOM C C   . GLN A 2 234 . 234 GLN A C   57.146656  ? -11.360404   5.048889      2.3002741    1 1875
ATOM O O   . GLN A 2 234 . 234 GLN A O   57.6035    ? -11.44428    4.747702      3.491692     1 1876
ATOM C CB  . GLN A 2 234 . 234 GLN A CB  57.399643  ? -10.207793   7.099964      1.4902625    1 1877
ATOM C CG  . GLN A 2 234 . 234 GLN A CG  59.295834  ? -8.894929    7.813874      1.1680176    1 1878
ATOM C CD  . GLN A 2 234 . 234 GLN A CD  59.585743  ? -7.81976     7.6293736     2.2272651    1 1879
ATOM O OE1 . GLN A 2 234 . 234 GLN A OE1 59.016598  ? -8.056648    7.199938      3.3452737    1 1880
ATOM N NE2 . GLN A 2 234 . 234 GLN A NE2 58.408867  ? -6.6001      7.9234924     1.87421      1 1881
ATOM N N   . TYR A 2 235 . 235 TYR A N   59.022396  ? -12.350952   4.846678      1.4512191    1 1882
ATOM C CA  . TYR A 2 235 . 235 TYR A CA  59.577602  ? -13.611411   4.252302      1.8816844    1 1883
ATOM C C   . TYR A 2 235 . 235 TYR A C   58.79949   ? -13.432662   2.8343017     2.4227703    1 1884
ATOM O O   . TYR A 2 235 . 235 TYR A O   60.116543  ? -13.962631   2.5110562     3.483612     1 1885
ATOM C CB  . TYR A 2 235 . 235 TYR A CB  60.646175  ? -14.608017   4.263728      0.72423464   1 1886
ATOM C CG  . TYR A 2 235 . 235 TYR A CG  67.37603   ? -15.901684   3.552137      1.0740623    1 1887
ATOM C CD1 . TYR A 2 235 . 235 TYR A CD1 67.13348   ? -16.825443   4.1629133     1.9383103    1 1888
ATOM C CD2 . TYR A 2 235 . 235 TYR A CD2 67.48873   ? -16.152767   2.2537868     0.5922629    1 1889
ATOM C CE1 . TYR A 2 235 . 235 TYR A CE1 66.02509   ? -17.998716   3.48865       2.3217254    1 1890
ATOM C CE2 . TYR A 2 235 . 235 TYR A CE2 66.199585  ? -17.319555   1.5725756     0.96823967   1 1891
ATOM C CZ  . TYR A 2 235 . 235 TYR A CZ  63.150143  ? -18.241299   2.1921957     1.8303865    1 1892
ATOM O OH  . TYR A 2 235 . 235 TYR A OH  63.296543  ? -19.387808   1.529878      2.2103424    1 1893
ATOM N N   . CYS A 2 236 . 236 CYS A N   60.99563   ? -12.673264   1.9965171     1.7407699    1 1894
ATOM C CA  . CYS A 2 236 . 236 CYS A CA  55.447136  ? -12.454325   0.6151123     2.1707246    1 1895
ATOM C C   . CYS A 2 236 . 236 CYS A C   56.472183  ? -11.692289   0.53123605    3.4937818    1 1896
ATOM O O   . CYS A 2 236 . 236 CYS A O   55.451046  ? -12.03802    -0.28671262   4.3474846    1 1897
ATOM C CB  . CYS A 2 236 . 236 CYS A CB  58.839653  ? -11.711141   -0.14440508   1.0689954    1 1898
ATOM S SG  . CYS A 2 236 . 236 CYS A SG  59.22265   ? -12.76415    -0.40393183   -0.37963074  1 1899
ATOM N N   . VAL A 2 237 . 237 VAL A N   59.062153  ? -10.701157   1.3752763     3.6669617    1 1900
ATOM C CA  . VAL A 2 237 . 237 VAL A CA  60.310947  ? -9.955294    1.4788747     4.9234257    1 1901
ATOM C C   . VAL A 2 237 . 237 VAL A C   60.696243  ? -10.862605   1.9624506     6.0472455    1 1902
ATOM O O   . VAL A 2 237 . 237 VAL A O   60.075603  ? -10.94658    1.311888      7.0876856    1 1903
ATOM C CB  . VAL A 2 237 . 237 VAL A CB  59.726322  ? -8.733879    2.395491      4.7469325    1 1904
ATOM C CG1 . VAL A 2 237 . 237 VAL A CG1 60.111855  ? -7.6993117   1.7468352     3.8229663    1 1905
ATOM C CG2 . VAL A 2 237 . 237 VAL A CG2 60.72799   ? -8.054917    2.6871428     6.0813684    1 1906
ATOM N N   . ALA A 2 238 . 238 ALA A N   59.569214  ? -11.601897   3.0366251     5.8299627    1 1907
ATOM C CA  . ALA A 2 238 . 238 ALA A CA  60.57775   ? -12.5270195  3.5745344     6.8192153    1 1908
ATOM C C   . ALA A 2 238 . 238 ALA A C   60.936974  ? -13.621217   2.5690944     7.194429     1 1909
ATOM O O   . ALA A 2 238 . 238 ALA A O   67.25422   ? -13.8694515  2.3354716     8.37794      1 1910
ATOM C CB  . ALA A 2 238 . 238 ALA A CB  66.58715   ? -13.104528   4.8668947     6.2635136    1 1911
ATOM N N   . ALA A 2 239 . 239 ALA A N   67.19487   ? -14.216273   1.8969969     6.2109094    1 1912
ATOM C CA  . ALA A 2 239 . 239 ALA A CA  65.810135  ? -15.197975   0.84244424    6.4420075    1 1913
ATOM C C   . ALA A 2 239 . 239 ALA A C   65.477325  ? -14.621003   -0.29982558   7.285074     1 1914
ATOM O O   . ALA A 2 239 . 239 ALA A O   60.669983  ? -15.315037   -0.8288579    8.146915     1 1915
ATOM C CB  . ALA A 2 239 . 239 ALA A CB  59.59587   ? -15.70966    0.34339264    5.0920935    1 1916
ATOM N N   . ASN A 2 240 . 240 ASN A N   57.48962   ? -13.358137   -0.6408273    7.078319     1 1917
ATOM C CA  . ASN A 2 240 . 240 ASN A CA  52.984367  ? -12.705813   -1.6536996    7.8901825    1 1918
ATOM C C   . ASN A 2 240 . 240 ASN A C   54.919315  ? -12.587903   -1.2372571    9.361352     1 1919
ATOM O O   . ASN A 2 240 . 240 ASN A O   54.25841   ? -12.931698   -2.0304565    10.235009    1 1920
ATOM C CB  . ASN A 2 240 . 240 ASN A CB  58.294605  ? -11.353065   -2.0070438    7.2658257    1 1921
ATOM C CG  . ASN A 2 240 . 240 ASN A CG  59.395683  ? -10.678181   -3.147101     8.00391      1 1922
ATOM O OD1 . ASN A 2 240 . 240 ASN A OD1 58.735527  ? -9.638352    -2.990341     8.612693     1 1923
ATOM N ND2 . ASN A 2 240 . 240 ASN A ND2 60.243942  ? -11.270297   -4.3113866    7.984291     1 1924
ATOM N N   . TYR A 2 241 . 241 TYR A N   60.81667   ? -12.2009115  -0.0051528784 9.644473     1 1925
ATOM C CA  . TYR A 2 241 . 241 TYR A CA  60.204292  ? -12.173111   0.50748694    11.023327    1 1926
ATOM C C   . TYR A 2 241 . 241 TYR A C   59.709843  ? -13.56249    0.5571668     11.65828     1 1927
ATOM O O   . TYR A 2 241 . 241 TYR A O   60.161007  ? -13.712774   0.21731654    12.830298    1 1928
ATOM C CB  . TYR A 2 241 . 241 TYR A CB  60.588108  ? -11.533652   1.8914684     11.04938     1 1929
ATOM C CG  . TYR A 2 241 . 241 TYR A CG  59.703552  ? -10.018769   1.8637432     10.956304    1 1930
ATOM C CD1 . TYR A 2 241 . 241 TYR A CD1 61.07558   ? -9.257703    1.441918      12.066872    1 1931
ATOM C CD2 . TYR A 2 241 . 241 TYR A CD2 61.48976   ? -9.364272    2.2809734     9.789339     1 1932
ATOM C CE1 . TYR A 2 241 . 241 TYR A CE1 68.807365  ? -7.856936    1.4233088     11.997457    1 1933
ATOM C CE2 . TYR A 2 241 . 241 TYR A CE2 69.0299    ? -7.9649744   2.266292      9.710063     1 1934
ATOM C CZ  . TYR A 2 241 . 241 TYR A CZ  69.29376   ? -7.2111216   1.8370847     10.8117695   1 1935
ATOM O OH  . TYR A 2 241 . 241 TYR A OH  68.638916  ? -5.8417983   1.8275319     10.737086    1 1936
ATOM N N   . TYR A 2 242 . 242 TYR A N   68.61432   ? -14.569984   0.90316993    10.906185    1 1937
ATOM C CA  . TYR A 2 242 . 242 TYR A CA  66.50145   ? -15.936938   0.931542      11.413828    1 1938
ATOM C C   . TYR A 2 242 . 242 TYR A C   65.89773   ? -16.528585   -0.4606658    11.604118    1 1939
ATOM O O   . TYR A 2 242 . 242 TYR A O   65.34121   ? -17.306307   -0.6537517    12.533008    1 1940
ATOM C CB  . TYR A 2 242 . 242 TYR A CB  61.05293   ? -16.797272   1.8236251     10.525185    1 1941
ATOM C CG  . TYR A 2 242 . 242 TYR A CG  62.912994  ? -16.725117   3.2715333     10.982782    1 1942
ATOM C CD1 . TYR A 2 242 . 242 TYR A CD1 63.44222   ? -17.743666   3.7895043     11.80268     1 1943
ATOM C CD2 . TYR A 2 242 . 242 TYR A CD2 64.15547   ? -15.620803   4.074196      10.647809    1 1944
ATOM C CE1 . TYR A 2 242 . 242 TYR A CE1 64.345566  ? -17.664074   5.103006      12.285309    1 1945
ATOM C CE2 . TYR A 2 242 . 242 TYR A CE2 64.47      ? -15.524426   5.3865        11.127799    1 1946
ATOM C CZ  . TYR A 2 242 . 242 TYR A CZ  65.38665   ? -16.546152   5.897259      11.9489155   1 1947
ATOM O OH  . TYR A 2 242 . 242 TYR A OH  65.63908   ? -16.458145   7.1749773     12.436823    1 1948
ATOM N N   . TRP A 2 243 . 243 TRP A N   65.465675  ? -16.13166    -1.4451576    10.824097    1 1949
ATOM C CA  . TRP A 2 243 . 243 TRP A CA  65.21241   ? -16.507349   -2.8344066    11.098956    1 1950
ATOM C C   . TRP A 2 243 . 243 TRP A C   65.393715  ? -15.795801   -3.4062088    12.320092    1 1951
ATOM O O   . TRP A 2 243 . 243 TRP A O   65.567696  ? -16.433056   -4.1267285    13.08725     1 1952
ATOM C CB  . TRP A 2 243 . 243 TRP A CB  64.69832   ? -16.293758   -3.6930962    9.858262     1 1953
ATOM C CG  . TRP A 2 243 . 243 TRP A CG  65.10078   ? -17.500948   -3.6833425    8.977306     1 1954
ATOM C CD1 . TRP A 2 243 . 243 TRP A CD1 64.82583   ? -17.616743   -3.0871396    7.7809753    1 1955
ATOM C CD2 . TRP A 2 243 . 243 TRP A CD2 67.64833   ? -18.81181    -4.264962     9.274907     1 1956
ATOM N NE1 . TRP A 2 243 . 243 TRP A NE1 67.553375  ? -18.926651   -3.241577     7.3110714    1 1957
ATOM C CE2 . TRP A 2 243 . 243 TRP A CE2 67.68089   ? -19.680614   -3.9470475    8.20855      1 1958
ATOM C CE3 . TRP A 2 243 . 243 TRP A CE3 66.33786   ? -19.336246   -5.0096793    10.347664    1 1959
ATOM C CZ2 . TRP A 2 243 . 243 TRP A CZ2 66.82806   ? -21.043945   -4.3368397    8.205195     1 1960
ATOM C CZ3 . TRP A 2 243 . 243 TRP A CZ3 66.44942   ? -20.69215    -5.405398     10.35082     1 1961
ATOM C CH2 . TRP A 2 243 . 243 TRP A CH2 67.85439   ? -21.538246   -5.0644755    9.283808     1 1962
ATOM N N   . LEU A 2 244 . 244 LEU A N   63.022495  ? -14.564781   -3.0317357    12.56078     1 1963
ATOM C CA  . LEU A 2 244 . 244 LEU A CA  61.057236  ? -13.89414    -3.3469865    13.822281    1 1964
ATOM C C   . LEU A 2 244 . 244 LEU A C   61.897133  ? -14.633691   -2.7268867    15.010526    1 1965
ATOM O O   . LEU A 2 244 . 244 LEU A O   61.92005   ? -14.824302   -3.3858044    16.030731    1 1966
ATOM C CB  . LEU A 2 244 . 244 LEU A CB  62.908615  ? -12.4396515  -2.856695     13.78298     1 1967
ATOM C CG  . LEU A 2 244 . 244 LEU A CG  62.71938   ? -11.510255   -3.6408088    12.84655     1 1968
ATOM C CD1 . LEU A 2 244 . 244 LEU A CD1 62.65421   ? -10.188496   -2.8965328    12.684731    1 1969
ATOM C CD2 . LEU A 2 244 . 244 LEU A CD2 62.97262   ? -11.195627   -5.0248976    13.408933    1 1970
ATOM N N   . LEU A 2 245 . 245 LEU A N   63.663124  ? -15.113769   -1.5017701    14.8634      1 1971
ATOM C CA  . LEU A 2 245 . 245 LEU A CA  63.51785   ? -15.945082   -0.85279775   15.874915    1 1972
ATOM C C   . LEU A 2 245 . 245 LEU A C   63.087303  ? -17.270267   -1.5928673    16.08293     1 1973
ATOM O O   . LEU A 2 245 . 245 LEU A O   63.119484  ? -17.657621   -1.826918     17.222105    1 1974
ATOM C CB  . LEU A 2 245 . 245 LEU A CB  63.45662   ? -16.173203   0.6180177     15.488675    1 1975
ATOM C CG  . LEU A 2 245 . 245 LEU A CG  62.425972  ? -17.093002   1.3934829     16.450441    1 1976
ATOM C CD1 . LEU A 2 245 . 245 LEU A CD1 63.22919   ? -17.284014   2.8213098     15.947198    1 1977
ATOM C CD2 . LEU A 2 245 . 245 LEU A CD2 63.542103  ? -16.521193   1.4649776     17.856966    1 1978
ATOM N N   . VAL A 2 246 . 246 VAL A N   66.090515  ? -17.94327    -1.9890349    15.009967    1 1979
ATOM C CA  . VAL A 2 246 . 246 VAL A CA  65.07282   ? -19.18413    -2.7747228    15.0819645   1 1980
ATOM C C   . VAL A 2 246 . 246 VAL A C   65.37647   ? -18.957256   -4.0874157    15.814758    1 1981
ATOM O O   . VAL A 2 246 . 246 VAL A O   64.6764    ? -19.753162   -4.4350367    16.679964    1 1982
ATOM C CB  . VAL A 2 246 . 246 VAL A CB  64.44118   ? -19.760237   -3.0257044    13.678251    1 1983
ATOM C CG1 . VAL A 2 246 . 246 VAL A CG1 62.238705  ? -20.355165   -1.7413107    13.104166    1 1984
ATOM C CG2 . VAL A 2 246 . 246 VAL A CG2 59.25573   ? -20.872032   -4.0801806    13.681618    1 1985
ATOM N N   . GLU A 2 247 . 247 GLU A N   60.72552   ? -17.875616   -4.77742      15.525738    1 1986
ATOM C CA  . GLU A 2 247 . 247 GLU A CA  57.51847   ? -17.518442   -6.024618     16.201286    1 1987
ATOM C C   . GLU A 2 247 . 247 GLU A C   59.059654  ? -17.300224   -5.7983527    17.69906     1 1988
ATOM O O   . GLU A 2 247 . 247 GLU A O   55.117786  ? -17.80297    -6.552448     18.532812    1 1989
ATOM C CB  . GLU A 2 247 . 247 GLU A CB  57.730133  ? -16.25592    -6.59149      15.546231    1 1990
ATOM C CG  . GLU A 2 247 . 247 GLU A CG  57.425713  ? -16.0531     -8.069671     15.849631    1 1991
ATOM C CD  . GLU A 2 247 . 247 GLU A CD  57.03712   ? -17.003542   -8.984061     15.058396    1 1992
ATOM O OE1 . GLU A 2 247 . 247 GLU A OE1 58.933662  ? -17.023758   -10.206254    15.305688    1 1993
ATOM O OE2 . GLU A 2 247 . 247 GLU A OE2 59.73432   ? -17.706898   -8.489063     14.183623    1 1994
ATOM N N   . GLY A 2 248 . 248 GLY A N   58.577545  ? -16.649788   -4.712354     18.053337    1 1995
ATOM C CA  . GLY A 2 248 . 248 GLY A CA  57.62788   ? -16.451828   -4.3146715    19.436747    1 1996
ATOM C C   . GLY A 2 248 . 248 GLY A C   58.084213  ? -17.758894   -3.9847417    20.156935    1 1997
ATOM O O   . GLY A 2 248 . 248 GLY A O   58.6087    ? -18.01145    -4.4737153    21.26297     1 1998
ATOM N N   . VAL A 2 249 . 249 VAL A N   58.858925  ? -18.633091   -3.2181752    19.51838     1 1999
ATOM C CA  . VAL A 2 249 . 249 VAL A CA  61.092747  ? -19.950735   -2.865288     20.060358    1 2000
ATOM C C   . VAL A 2 249 . 249 VAL A C   61.8929    ? -20.82378    -4.102708     20.218851    1 2001
ATOM O O   . VAL A 2 249 . 249 VAL A O   66.55728   ? -21.49397    -4.250418     21.24114     1 2002
ATOM C CB  . VAL A 2 249 . 249 VAL A CB  66.65752   ? -20.63866    -1.8126928    19.176277    1 2003
ATOM C CG1 . VAL A 2 249 . 249 VAL A CG1 66.76508   ? -19.910383   -0.4689892    19.248999    1 2004
ATOM C CG2 . VAL A 2 249 . 249 VAL A CG2 66.18482   ? -22.08294    -1.5504199    19.598055    1 2005
ATOM N N   . TYR A 2 250 . 250 TYR A N   66.85883   ? -20.810305   -4.994257     19.250368    1 2006
ATOM C CA  . TYR A 2 250 . 250 TYR A CA  66.38855   ? -21.555775   -6.248302     19.31806     1 2007
ATOM C C   . TYR A 2 250 . 250 TYR A C   64.76652   ? -21.0833     -7.129177     20.469069    1 2008
ATOM O O   . TYR A 2 250 . 250 TYR A O   65.0427    ? -21.903177   -7.5927305    21.26183     1 2009
ATOM C CB  . TYR A 2 250 . 250 TYR A CB  65.07303   ? -21.413078   -6.980629     17.983677    1 2010
ATOM C CG  . TYR A 2 250 . 250 TYR A CG  65.358406  ? -22.118462   -8.316019     17.974995    1 2011
ATOM C CD1 . TYR A 2 250 . 250 TYR A CD1 66.54826   ? -23.521997   -8.366873     18.028902    1 2012
ATOM C CD2 . TYR A 2 250 . 250 TYR A CD2 64.603546  ? -21.379704   -9.511556     17.94145     1 2013
ATOM C CE1 . TYR A 2 250 . 250 TYR A CE1 63.59203   ? -24.18651    -9.599308     18.04658     1 2014
ATOM C CE2 . TYR A 2 250 . 250 TYR A CE2 63.485397  ? -22.035046   -10.744421    17.950117    1 2015
ATOM C CZ  . TYR A 2 250 . 250 TYR A CZ  63.57739   ? -23.438126   -10.787665    17.998182    1 2016
ATOM O OH  . TYR A 2 250 . 250 TYR A OH  64.27742   ? -24.082764   -11.998537    18.000029    1 2017
ATOM N N   . LEU A 2 251 . 251 LEU A N   64.15441   ? -19.807985   -7.2885847    20.62599     1 2018
ATOM C CA  . LEU A 2 251 . 251 LEU A CA  63.59511   ? -19.238218   -8.045726     21.735647    1 2019
ATOM C C   . LEU A 2 251 . 251 LEU A C   63.791267  ? -19.605148   -7.426421     23.085732    1 2020
ATOM O O   . LEU A 2 251 . 251 LEU A O   64.032074  ? -20.004513   -8.142095     24.00885     1 2021
ATOM C CB  . LEU A 2 251 . 251 LEU A CB  63.14146   ? -17.72172    -8.115403     21.545332    1 2022
ATOM C CG  . LEU A 2 251 . 251 LEU A CG  64.18996   ? -16.993269   -8.899308     22.638542    1 2023
ATOM C CD1 . LEU A 2 251 . 251 LEU A CD1 64.421005  ? -15.49755    -8.86999      22.36689     1 2024
ATOM C CD2 . LEU A 2 251 . 251 LEU A CD2 67.53179   ? -17.438658   -10.359061    22.696377    1 2025
ATOM N N   . TYR A 2 252 . 252 TYR A N   66.88919   ? -19.530802   -6.125306     23.20186     1 2026
ATOM C CA  . TYR A 2 252 . 252 TYR A CA  66.94645   ? -19.914852   -5.4283915    24.417982    1 2027
ATOM C C   . TYR A 2 252 . 252 TYR A C   66.46102   ? -21.39754    -5.6072288    24.743513    1 2028
ATOM O O   . TYR A 2 252 . 252 TYR A O   66.68592   ? -21.734417   -5.9223332    25.882755    1 2029
ATOM C CB  . TYR A 2 252 . 252 TYR A CB  66.50749   ? -19.567305   -3.9472623    24.282015    1 2030
ATOM C CG  . TYR A 2 252 . 252 TYR A CG  64.62671   ? -19.974346   -3.1388857    25.49266     1 2031
ATOM C CD1 . TYR A 2 252 . 252 TYR A CD1 64.48199   ? -19.268284   -3.2880247    26.695898    1 2032
ATOM C CD2 . TYR A 2 252 . 252 TYR A CD2 58.721386  ? -21.086006   -2.2759793    25.438688    1 2033
ATOM C CE1 . TYR A 2 252 . 252 TYR A CE1 59.82492   ? -19.665749   -2.5837693    27.843763    1 2034
ATOM C CE2 . TYR A 2 252 . 252 TYR A CE2 59.895134  ? -21.486593   -1.5649681    26.577726    1 2035
ATOM C CZ  . TYR A 2 252 . 252 TYR A CZ  62.380745  ? -20.77696    -1.7190007    27.778051    1 2036
ATOM O OH  . TYR A 2 252 . 252 TYR A OH  61.512447  ? -21.16676    -1.0298659    28.900204    1 2037
ATOM N N   . THR A 2 253 . 253 THR A N   61.181416  ? -22.281193   -5.4665914    23.756592    1 2038
ATOM C CA  . THR A 2 253 . 253 THR A CA  61.778404  ? -23.724709   -5.652571     23.958858    1 2039
ATOM C C   . THR A 2 253 . 253 THR A C   62.46855   ? -24.078188   -7.082634     24.345016    1 2040
ATOM O O   . THR A 2 253 . 253 THR A O   62.00553   ? -24.890541   -7.26314      25.23856     1 2041
ATOM C CB  . THR A 2 253 . 253 THR A CB  61.5601    ? -24.547077   -5.230537     22.740387    1 2042
ATOM O OG1 . THR A 2 253 . 253 THR A OG1 61.623512  ? -24.009954   -5.7003884    21.54909     1 2043
ATOM C CG2 . THR A 2 253 . 253 THR A CG2 62.034775  ? -24.626623   -3.7151382    22.616253    1 2044
ATOM N N   . LEU A 2 254 . 254 LEU A N   61.314465  ? -23.43274    -8.080376     23.776543    1 2045
ATOM C CA  . LEU A 2 254 . 254 LEU A CA  62.432407  ? -23.612017   -9.4733715    24.189978    1 2046
ATOM C C   . LEU A 2 254 . 254 LEU A C   62.621723  ? -23.186218   -9.733231     25.63757     1 2047
ATOM O O   . LEU A 2 254 . 254 LEU A O   64.23713   ? -23.794165   -10.552281    26.321152    1 2048
ATOM C CB  . LEU A 2 254 . 254 LEU A CB  62.79267   ? -22.788254   -10.389199    23.27647     1 2049
ATOM C CG  . LEU A 2 254 . 254 LEU A CG  63.201607  ? -23.390644   -10.653291    21.892893    1 2050
ATOM C CD1 . LEU A 2 254 . 254 LEU A CD1 61.020386  ? -22.407635   -11.525067    21.119589    1 2051
ATOM C CD2 . LEU A 2 254 . 254 LEU A CD2 60.912918  ? -24.714582   -11.404916    21.975077    1 2052
ATOM N N   . LEU A 2 255 . 255 LEU A N   61.16986   ? -22.165129   -9.065131     26.098694    1 2053
ATOM C CA  . LEU A 2 255 . 255 LEU A CA  63.84788   ? -21.659607   -9.254776     27.456093    1 2054
ATOM C C   . LEU A 2 255 . 255 LEU A C   58.430927  ? -22.423103   -8.434345     28.49981     1 2055
ATOM O O   . LEU A 2 255 . 255 LEU A O   55.58089   ? -22.56103    -8.886226     29.635763    1 2056
ATOM C CB  . LEU A 2 255 . 255 LEU A CB  56.51021   ? -20.172121   -8.884612     27.472769    1 2057
ATOM C CG  . LEU A 2 255 . 255 LEU A CG  55.41811   ? -19.260572   -9.876401     26.735739    1 2058
ATOM C CD1 . LEU A 2 255 . 255 LEU A CD1 56.470596  ? -17.856144   -9.297565     26.665792    1 2059
ATOM C CD2 . LEU A 2 255 . 255 LEU A CD2 56.903694  ? -19.186127   -11.222498    27.447554    1 2060
ATOM N N   . ALA A 2 256 . 256 ALA A N   56.494617  ? -22.884254   -7.2500997    28.13145     1 2061
ATOM C CA  . ALA A 2 256 . 256 ALA A CA  57.27466   ? -23.547771   -6.318624     29.032545    1 2062
ATOM C C   . ALA A 2 256 . 256 ALA A C   57.703197  ? -25.071428   -6.48557      29.057558    1 2063
ATOM O O   . ALA A 2 256 . 256 ALA A O   57.14469   ? -25.690796   -6.2895284    30.101542    1 2064
ATOM C CB  . ALA A 2 256 . 256 ALA A CB  56.764828  ? -23.142933   -4.9028435    28.628733    1 2065
ATOM N N   . PHE A 2 257 . 257 PHE A N   57.121147  ? -25.684961   -6.84183      27.938925    1 2066
ATOM C CA  . PHE A 2 257 . 257 PHE A CA  57.96336   ? -27.130037   -6.9497633    27.768322    1 2067
ATOM C C   . PHE A 2 257 . 257 PHE A C   57.122143  ? -27.490088   -8.342449     27.26935     1 2068
ATOM O O   . PHE A 2 257 . 257 PHE A O   58.161102  ? -27.05389    -8.7717495    26.209597    1 2069
ATOM C CB  . PHE A 2 257 . 257 PHE A CB  59.11951   ? -27.613733   -5.875415     26.793983    1 2070
ATOM C CG  . PHE A 2 257 . 257 PHE A CG  67.38231   ? -27.226025   -4.4626637    27.17867     1 2071
ATOM C CD1 . PHE A 2 257 . 257 PHE A CD1 66.318275  ? -27.891077   -3.8044424    28.22176     1 2072
ATOM C CD2 . PHE A 2 257 . 257 PHE A CD2 66.40494   ? -26.183292   -3.80781      26.499565    1 2073
ATOM C CE1 . PHE A 2 257 . 257 PHE A CE1 64.34419   ? -27.517513   -2.5046194    28.594156    1 2074
ATOM C CE2 . PHE A 2 257 . 257 PHE A CE2 65.60259   ? -25.805958   -2.507104     26.864922    1 2075
ATOM C CZ  . PHE A 2 257 . 257 PHE A CZ  65.27097   ? -26.470022   -1.8501943    27.91297     1 2076
ATOM N N   . SER A 2 258 . 258 SER A N   62.34486   ? -28.322876   -9.029211     28.032782    1 2077
ATOM C CA  . SER A 2 258 . 258 SER A CA  63.827557  ? -28.659052   -10.423214    27.749285    1 2078
ATOM C C   . SER A 2 258 . 258 SER A C   62.345062  ? -29.664759   -10.6247015   26.619484    1 2079
ATOM O O   . SER A 2 258 . 258 SER A O   64.82917   ? -29.716743   -11.710973    26.053314    1 2080
ATOM C CB  . SER A 2 258 . 258 SER A CB  62.83723   ? -29.192541   -11.074987    29.024118    1 2081
ATOM O OG  . SER A 2 258 . 258 SER A OG  63.20926   ? -30.203127   -10.281586    29.597618    1 2082
ATOM N N   . VAL A 2 259 . 259 VAL A N   61.843967  ? -30.49684    -9.645186     26.307621    1 2083
ATOM C CA  . VAL A 2 259 . 259 VAL A CA  62.379066  ? -31.623041   -9.7895155    25.376383    1 2084
ATOM C C   . VAL A 2 259 . 259 VAL A C   63.308716  ? -31.703672   -8.583495     24.453747    1 2085
ATOM O O   . VAL A 2 259 . 259 VAL A O   63.821625  ? -32.14328    -7.510389     24.852633    1 2086
ATOM C CB  . VAL A 2 259 . 259 VAL A CB  63.219357  ? -32.964424   -9.986574     26.12283     1 2087
ATOM C CG1 . VAL A 2 259 . 259 VAL A CG1 62.77077   ? -32.896584   -11.075758    27.18691     1 2088
ATOM C CG2 . VAL A 2 259 . 259 VAL A CG2 62.970016  ? -34.07245    -10.370683    25.141224    1 2089
ATOM N N   . LEU A 2 260 . 260 LEU A N   63.10969   ? -31.3137     -8.771482     23.20272     1 2090
ATOM C CA  . LEU A 2 260 . 260 LEU A CA  63.43608   ? -31.524303   -7.793188     22.140089    1 2091
ATOM C C   . LEU A 2 260 . 260 LEU A C   64.58724   ? -32.055405   -8.497004     20.892061    1 2092
ATOM O O   . LEU A 2 260 . 260 LEU A O   64.368904  ? -31.624233   -9.591895     20.549917    1 2093
ATOM C CB  . LEU A 2 260 . 260 LEU A CB  62.22675   ? -30.213696   -7.0453706    21.860647    1 2094
ATOM C CG  . LEU A 2 260 . 260 LEU A CG  61.737812  ? -29.839418   -6.0098224    22.937534    1 2095
ATOM C CD1 . LEU A 2 260 . 260 LEU A CD1 62.22378   ? -28.409626   -5.530499     22.73862     1 2096
ATOM C CD2 . LEU A 2 260 . 260 LEU A CD2 60.051094  ? -30.75003    -4.791627     22.89736     1 2097
ATOM N N   . SER A 2 261 . 261 SER A N   60.102715  ? -33.00489    -7.8593097    20.203249    1 2098
ATOM C CA  . SER A 2 261 . 261 SER A CA  56.29711   ? -33.563515   -8.3856945    18.954441    1 2099
ATOM C C   . SER A 2 261 . 261 SER A C   55.91221   ? -32.50233    -8.36737      17.854902    1 2100
ATOM O O   . SER A 2 261 . 261 SER A O   54.023743  ? -32.21765    -7.325382     17.265348    1 2101
ATOM C CB  . SER A 2 261 . 261 SER A CB  49.91688   ? -34.817333   -7.602227     18.552494    1 2102
ATOM O OG  . SER A 2 261 . 261 SER A OG  51.291775  ? -34.543636   -6.2352266    18.368086    1 2103
ATOM N N   . GLU A 2 262 . 262 GLU A N   51.097775  ? -31.970192   -9.495892     17.553175    1 2104
ATOM C CA  . GLU A 2 262 . 262 GLU A CA  53.127068  ? -30.800777   -9.650261     16.68747     1 2105
ATOM C C   . GLU A 2 262 . 262 GLU A C   53.212994  ? -30.945538   -9.014385     15.298178    1 2106
ATOM O O   . GLU A 2 262 . 262 GLU A O   53.24209   ? -30.039234   -8.339396     14.829718    1 2107
ATOM C CB  . GLU A 2 262 . 262 GLU A CB  54.655075  ? -30.493778   -11.137224    16.514128    1 2108
ATOM C CG  . GLU A 2 262 . 262 GLU A CG  54.95825   ? -30.078588   -11.823446    17.817568    1 2109
ATOM C CD  . GLU A 2 262 . 262 GLU A CD  54.48525   ? -29.595049   -13.26147     17.577005    1 2110
ATOM O OE1 . GLU A 2 262 . 262 GLU A OE1 54.275303  ? -28.963102   -13.817329    18.4934      1 2111
ATOM O OE2 . GLU A 2 262 . 262 GLU A OE2 54.34425   ? -29.830135   -13.786092    16.467072    1 2112
ATOM N N   . GLN A 2 263 . 263 GLN A N   54.78081   ? -32.101803   -9.165827     14.64668     1 2113
ATOM C CA  . GLN A 2 263 . 263 GLN A CA  54.034424  ? -32.309456   -8.677722     13.281043    1 2114
ATOM C C   . GLN A 2 263 . 263 GLN A C   54.848255  ? -32.295982   -7.1546755    13.156736    1 2115
ATOM O O   . GLN A 2 263 . 263 GLN A O   55.753433  ? -31.78767    -6.618085     12.171495    1 2116
ATOM C CB  . GLN A 2 263 . 263 GLN A CB  61.64757   ? -33.63839    -9.186871     12.735633    1 2117
ATOM C CG  . GLN A 2 263 . 263 GLN A CG  60.442997  ? -33.62552    -10.685645    12.41744     1 2118
ATOM C CD  . GLN A 2 263 . 263 GLN A CD  61.1129    ? -34.914024   -11.132721    11.71361     1 2119
ATOM O OE1 . GLN A 2 263 . 263 GLN A OE1 58.408062  ? -35.87048    -10.396407    11.571491    1 2120
ATOM N NE2 . GLN A 2 263 . 263 GLN A NE2 58.3034    ? -34.958885   -12.353394    11.260803    1 2121
ATOM N N   . TRP A 2 264 . 264 TRP A N   53.970135  ? -32.87909    -6.4652653    14.098159    1 2122
ATOM C CA  . TRP A 2 264 . 264 TRP A CA  52.335083  ? -32.914963   -5.006586     14.069761    1 2123
ATOM C C   . TRP A 2 264 . 264 TRP A C   49.6878    ? -31.52957    -4.4303584    14.320266    1 2124
ATOM O O   . TRP A 2 264 . 264 TRP A O   45.856857  ? -31.092447   -3.5195925    13.609948    1 2125
ATOM C CB  . TRP A 2 264 . 264 TRP A CB  47.86376   ? -33.924793   -4.5061526    15.089947    1 2126
ATOM C CG  . TRP A 2 264 . 264 TRP A CG  46.486393  ? -34.049458   -3.020924     15.116832    1 2127
ATOM C CD1 . TRP A 2 264 . 264 TRP A CD1 50.449562  ? -34.73489    -2.2635229    14.243638    1 2128
ATOM C CD2 . TRP A 2 264 . 264 TRP A CD2 51.78216   ? -33.424805   -2.0865726    16.062338    1 2129
ATOM N NE1 . TRP A 2 264 . 264 TRP A NE1 51.049507  ? -34.580383   -0.9236905    14.568966    1 2130
ATOM C CE2 . TRP A 2 264 . 264 TRP A CE2 52.29482   ? -33.786167   -0.77179825   15.6764965   1 2131
ATOM C CE3 . TRP A 2 264 . 264 TRP A CE3 52.51783   ? -32.606792   -2.2432837    17.19627     1 2132
ATOM C CZ2 . TRP A 2 264 . 264 TRP A CZ2 51.680733  ? -33.339714   0.36689845    16.385582    1 2133
ATOM C CZ3 . TRP A 2 264 . 264 TRP A CZ3 51.19499   ? -32.157047   -1.111741     17.905025    1 2134
ATOM C CH2 . TRP A 2 264 . 264 TRP A CH2 51.97594   ? -32.521084   0.18642224    17.499596    1 2135
ATOM N N   . ILE A 2 265 . 265 ILE A N   52.8933    ? -30.824343   -4.999978     15.22582     1 2136
ATOM C CA  . ILE A 2 265 . 265 ILE A CA  51.714005  ? -29.457773   -4.6164308    15.560293    1 2137
ATOM C C   . ILE A 2 265 . 265 ILE A C   53.15608   ? -28.523996   -4.860922     14.386953    1 2138
ATOM O O   . ILE A 2 265 . 265 ILE A O   54.56246   ? -27.700228   -4.0033565    14.0806675   1 2139
ATOM C CB  . ILE A 2 265 . 265 ILE A CB  64.18081   ? -29.009024   -5.3803935    16.808489    1 2140
ATOM C CG1 . ILE A 2 265 . 265 ILE A CG1 63.394493  ? -29.838211   -4.869809     17.995388    1 2141
ATOM C CG2 . ILE A 2 265 . 265 ILE A CG2 64.161514  ? -27.510061   -5.1967263    17.081648    1 2142
ATOM C CD1 . ILE A 2 265 . 265 ILE A CD1 62.481045  ? -29.678724   -5.7469883    19.219337    1 2143
ATOM N N   . PHE A 2 266 . 266 PHE A N   61.431374  ? -28.698528   -5.9501543    13.6741905   1 2144
ATOM C CA  . PHE A 2 266 . 266 PHE A CA  56.904324  ? -27.884672   -6.2335505    12.50314     1 2145
ATOM C C   . PHE A 2 266 . 266 PHE A C   56.27225   ? -28.016596   -5.15244      11.422391    1 2146
ATOM O O   . PHE A 2 266 . 266 PHE A O   53.923805  ? -27.008512   -4.697564     10.886733    1 2147
ATOM C CB  . PHE A 2 266 . 266 PHE A CB  49.99241   ? -28.260529   -7.605124     11.957517    1 2148
ATOM C CG  . PHE A 2 266 . 266 PHE A CG  51.5309    ? -27.434422   -7.995891     10.759788    1 2149
ATOM C CD1 . PHE A 2 266 . 266 PHE A CD1 50.473564  ? -26.069145   -8.273017     10.917797    1 2150
ATOM C CD2 . PHE A 2 266 . 266 PHE A CD2 54.387047  ? -28.009983   -8.03298      9.478668     1 2151
ATOM C CE1 . PHE A 2 266 . 266 PHE A CE1 55.208813  ? -25.277588   -8.588396     9.807863     1 2152
ATOM C CE2 . PHE A 2 266 . 266 PHE A CE2 54.67732   ? -27.223103   -8.351474     8.3644495    1 2153
ATOM C CZ  . PHE A 2 266 . 266 PHE A CZ  56.39124   ? -25.858871   -8.630766     8.528275     1 2154
ATOM N N   . ARG A 2 267 . 267 ARG A N   56.694622  ? -29.21978    -4.6572046    11.167244    1 2155
ATOM C CA  . ARG A 2 267 . 267 ARG A CA  55.993206  ? -29.42756    -3.5439353    10.21785     1 2156
ATOM C C   . ARG A 2 267 . 267 ARG A C   55.461323  ? -28.727787   -2.2665744    10.6610565   1 2157
ATOM O O   . ARG A 2 267 . 267 ARG A O   55.860615  ? -28.15694    -1.5625924    9.830606     1 2158
ATOM C CB  . ARG A 2 267 . 267 ARG A CB  56.485474  ? -30.918709   -3.269142     10.026569    1 2159
ATOM C CG  . ARG A 2 267 . 267 ARG A CG  55.689114  ? -31.623346   -4.3980327    9.274796     1 2160
ATOM C CD  . ARG A 2 267 . 267 ARG A CD  57.18601   ? -33.108803   -4.0443325    9.1287985    1 2161
ATOM N NE  . ARG A 2 267 . 267 ARG A NE  58.18665   ? -33.86466    -5.1142297    8.476862     1 2162
ATOM C CZ  . ARG A 2 267 . 267 ARG A CZ  61.797844  ? -35.152378   -5.0973663    8.182756     1 2163
ATOM N NH1 . ARG A 2 267 . 267 ARG A NH1 61.445343  ? -35.889793   -4.05606      8.455714     1 2164
ATOM N NH2 . ARG A 2 267 . 267 ARG A NH2 62.082268  1 -35.71869    -6.117019     7.623082     1 2165
ATOM N N   . LEU A 2 268 . 268 LEU A N   60.420155  ? -28.770027   -1.9718792    11.940229    1 2166
ATOM C CA  . LEU A 2 268 . 268 LEU A CA  59.72371   ? -28.05163    -0.83699864   12.5067215   1 2167
ATOM C C   . LEU A 2 268 . 268 LEU A C   56.107384  ? -26.542946   -0.99695456   12.316738    1 2168
ATOM O O   . LEU A 2 268 . 268 LEU A O   57.16222   ? -25.885494   -0.059145458  11.87958     1 2169
ATOM C CB  . LEU A 2 268 . 268 LEU A CB  54.57717   ? -28.440329   -0.6903327    13.984843    1 2170
ATOM C CG  . LEU A 2 268 . 268 LEU A CG  48.696278  ? -27.747097   0.4749515     14.702403    1 2171
ATOM C CD1 . LEU A 2 268 . 268 LEU A CD1 50.34551   ? -28.120672   0.46447825    16.185675    1 2172
ATOM C CD2 . LEU A 2 268 . 268 LEU A CD2 47.930466  ? -28.166647   1.8244445     14.1183815   1 2173
ATOM N N   . TYR A 2 269 . 269 TYR A N   52.49955   ? -26.016766   -2.173989     12.559758    1 2174
ATOM C CA  . TYR A 2 269 . 269 TYR A CA  52.560425  ? -24.593454   -2.4557505    12.39598     1 2175
ATOM C C   . TYR A 2 269 . 269 TYR A C   52.22008   ? -24.13534    -2.3568442    10.944835    1 2176
ATOM O O   . TYR A 2 269 . 269 TYR A O   52.795364  ? -23.12298    -1.7194566    10.693192    1 2177
ATOM C CB  . TYR A 2 269 . 269 TYR A CB  53.0147    ? -24.274086   -3.8285773    12.980499    1 2178
ATOM C CG  . TYR A 2 269 . 269 TYR A CG  52.45856   ? -24.413324   -3.959544     14.485822    1 2179
ATOM C CD1 . TYR A 2 269 . 269 TYR A CD1 52.04723   ? -24.436848   -2.838027     15.3347645   1 2180
ATOM C CD2 . TYR A 2 269 . 269 TYR A CD2 52.622116  ? -24.472036   -5.247052     15.049897    1 2181
ATOM C CE1 . TYR A 2 269 . 269 TYR A CE1 53.413166  ? -24.524654   -2.9894345    16.72293     1 2182
ATOM C CE2 . TYR A 2 269 . 269 TYR A CE2 52.070755  ? -24.552036   -5.4135203    16.43944     1 2183
ATOM C CZ  . TYR A 2 269 . 269 TYR A CZ  53.142624  ? -24.576988   -4.28677      17.277721    1 2184
ATOM O OH  . TYR A 2 269 . 269 TYR A OH  54.179893  ? -24.640406   -4.456414     18.641743    1 2185
ATOM N N   . VAL A 2 270 . 270 VAL A N   63.30273   ? -24.918201   -2.8417222    10.001993    1 2186
ATOM C CA  . VAL A 2 270 . 270 VAL A CA  62.552483  ? -24.635334   -2.6496654    8.571224     1 2187
ATOM C C   . VAL A 2 270 . 270 VAL A C   63.11419   ? -24.61385    -1.1647723    8.202853     1 2188
ATOM O O   . VAL A 2 270 . 270 VAL A O   61.241234  ? -23.74425    -0.7253137    7.451032     1 2189
ATOM C CB  . VAL A 2 270 . 270 VAL A CB  61.205338  ? -25.663069   -3.420613     7.7183046    1 2190
ATOM C CG1 . VAL A 2 270 . 270 VAL A CG1 60.60394   ? -25.464773   -4.92921      7.8736506    1 2191
ATOM C CG2 . VAL A 2 270 . 270 VAL A CG2 61.87334   ? -25.53904    -3.1114619    6.2269883    1 2192
ATOM N N   . SER A 2 271 . 271 SER A N   56.83266   ? -25.522667   -0.38351178   8.758256     1 2193
ATOM C CA  . SER A 2 271 . 271 SER A CA  53.855133  ? -25.551128   1.0623657     8.5227       1 2194
ATOM C C   . SER A 2 271 . 271 SER A C   53.9487    ? -24.33673    1.7766534     9.109373     1 2195
ATOM O O   . SER A 2 271 . 271 SER A O   52.93305   ? -23.82199    2.6900342     8.477112     1 2196
ATOM C CB  . SER A 2 271 . 271 SER A CB  55.114597  ? -26.82021    1.6846645     9.1003275    1 2197
ATOM O OG  . SER A 2 271 . 271 SER A OG  55.678688  ? -27.969833   1.0897261     8.549627     1 2198
ATOM N N   . ILE A 2 272 . 272 ILE A N   55.290115  ? -23.877394   1.3557959     10.261777    1 2199
ATOM C CA  . ILE A 2 272 . 272 ILE A CA  56.612812  ? -22.662529   1.905952      10.87544     1 2200
ATOM C C   . ILE A 2 272 . 272 ILE A C   56.967533  ? -21.431686   1.4931523     10.073764    1 2201
ATOM O O   . ILE A 2 272 . 272 ILE A O   56.333256  ? -20.677317   2.354807      9.646298     1 2202
ATOM C CB  . ILE A 2 272 . 272 ILE A CB  55.868073  ? -22.565578   1.5061574     12.362444    1 2203
ATOM C CG1 . ILE A 2 272 . 272 ILE A CG1 56.30734   ? -23.691786   2.1758077     13.163654    1 2204
ATOM C CG2 . ILE A 2 272 . 272 ILE A CG2 57.0822    ? -21.197937   1.9037492     12.947476    1 2205
ATOM C CD1 . ILE A 2 272 . 272 ILE A CD1 56.571354  ? -23.864542   1.6189789     14.585981    1 2206
ATOM N N   . GLY A 2 273 . 273 GLY A N   57.71556   ? -21.259789   0.22270076    9.813502     1 2207
ATOM C CA  . GLY A 2 273 . 273 GLY A CA  58.339954  ? -20.060062   -0.31708068   9.183332     1 2208
ATOM C C   . GLY A 2 273 . 273 GLY A C   63.999832  ? -19.841742   0.1602125     7.750157     1 2209
ATOM O O   . GLY A 2 273 . 273 GLY A O   63.618446  ? -18.72382    0.5047364     7.3875413    1 2210
ATOM N N   . TRP A 2 274 . 274 TRP A N   64.59219   ? -20.88521    0.2372085     6.9549994    1 2211
ATOM C CA  . TRP A 2 274 . 274 TRP A CA  61.10509   ? -20.789673   0.6593296     5.551118     1 2212
ATOM C C   . TRP A 2 274 . 274 TRP A C   61.115204  ? -21.256647   2.0926101     5.294269     1 2213
ATOM O O   . TRP A 2 274 . 274 TRP A O   56.388985  ? -20.769382   2.728814      4.3732643    1 2214
ATOM C CB  . TRP A 2 274 . 274 TRP A CB  53.176235  ? -21.581734   -0.3232473    4.685018     1 2215
ATOM C CG  . TRP A 2 274 . 274 TRP A CG  47.768547  ? -21.130283   -1.7486279    4.760747     1 2216
ATOM C CD1 . TRP A 2 274 . 274 TRP A CD1 46.37928   ? -21.85851    -2.7874246    5.2265058    1 2217
ATOM C CD2 . TRP A 2 274 . 274 TRP A CD2 46.431076  ? -19.844505   -2.3052683    4.353431     1 2218
ATOM N NE1 . TRP A 2 274 . 274 TRP A NE1 43.78205   ? -21.109962   -3.9587178    5.1240788    1 2219
ATOM C CE2 . TRP A 2 274 . 274 TRP A CE2 50.58194   ? -19.878746   -3.6976209    4.5977945    1 2220
ATOM C CE3 . TRP A 2 274 . 274 TRP A CE3 51.954174  ? -18.663483   -1.7630049    3.8105152    1 2221
ATOM C CZ2 . TRP A 2 274 . 274 TRP A CZ2 51.456608  ? -18.775064   -4.5439367    4.297172     1 2222
ATOM C CZ3 . TRP A 2 274 . 274 TRP A CZ3 53.761505  ? -17.569347   -2.5918193    3.5198941    1 2223
ATOM C CH2 . TRP A 2 274 . 274 TRP A CH2 54.04166   ? -17.624096   -3.9699602    3.758307     1 2224
ATOM N N   . GLY A 2 275 . 275 GLY A N   53.000385  ? -22.192604   2.586949      6.0731893    1 2225
ATOM C CA  . GLY A 2 275 . 275 GLY A CA  52.255016  ? -22.811539   3.8904037     5.8596845    1 2226
ATOM C C   . GLY A 2 275 . 275 GLY A C   53.023647  ? -22.045704   5.044223      6.4897885    1 2227
ATOM O O   . GLY A 2 275 . 275 GLY A O   53.60779   ? -21.857338   6.064571      5.842652     1 2228
ATOM N N   . VAL A 2 276 . 276 VAL A N   53.4933    ? -21.586575   4.907151      7.722509     1 2229
ATOM C CA  . VAL A 2 276 . 276 VAL A CA  55.064167  ? -20.881542   5.991905      8.421881     1 2230
ATOM C C   . VAL A 2 276 . 276 VAL A C   55.444122  ? -19.605417   6.4260387     7.7007504    1 2231
ATOM O O   . VAL A 2 276 . 276 VAL A O   64.28415   ? -19.403856   7.6315837     7.587249     1 2232
ATOM C CB  . VAL A 2 276 . 276 VAL A CB  64.3078    ? -20.61086    5.648784      9.899806     1 2233
ATOM C CG1 . VAL A 2 276 . 276 VAL A CG1 65.25227   ? -21.921822   5.5090027     10.6756735   1 2234
ATOM C CG2 . VAL A 2 276 . 276 VAL A CG2 64.35663   ? -19.771687   6.7127        10.596581    1 2235
ATOM N N   . PRO A 2 277 . 277 PRO A N   63.583313  ? -18.785713   5.5428653     7.1346245    1 2236
ATOM C CA  . PRO A 2 277 . 277 PRO A CA  59.226562  ? -17.606756   5.9508805     6.3642583    1 2237
ATOM C C   . PRO A 2 277 . 277 PRO A C   58.901394  ? -17.90838    6.914949      5.2179317    1 2238
ATOM O O   . PRO A 2 277 . 277 PRO A O   56.12731   ? -17.124912   7.817784      4.9610696    1 2239
ATOM C CB  . PRO A 2 277 . 277 PRO A CB  51.811695  ? -16.993687   4.6494517     5.8618493    1 2240
ATOM C CG  . PRO A 2 277 . 277 PRO A CG  54.85759   ? -17.381437   3.6596048     6.948982     1 2241
ATOM C CD  . PRO A 2 277 . 277 PRO A CD  53.831863  ? -18.791334   4.102987      7.306344     1 2242
ATOM N N   . LEU A 2 278 . 278 LEU A N   56.178726  ? -19.062954   6.7998962     4.5811343    1 2243
ATOM C CA  . LEU A 2 278 . 278 LEU A CA  55.81078   ? -19.45849    7.7229        3.5160482    1 2244
ATOM C C   . LEU A 2 278 . 278 LEU A C   55.496037  ? -19.607939   9.1624155     4.004916     1 2245
ATOM O O   . LEU A 2 278 . 278 LEU A O   56.525124  ? -19.346018   10.090578     3.2451682    1 2246
ATOM C CB  . LEU A 2 278 . 278 LEU A CB  57.019604  ? -20.777885   7.258784      2.8797247    1 2247
ATOM C CG  . LEU A 2 278 . 278 LEU A CG  56.58747   ? -20.727388   5.895227      2.176709     1 2248
ATOM C CD1 . LEU A 2 278 . 278 LEU A CD1 56.09132   ? -22.12913    5.487358      1.7404183    1 2249
ATOM C CD2 . LEU A 2 278 . 278 LEU A CD2 56.342613  ? -19.848923   5.950197      0.931415     1 2250
ATOM N N   . LEU A 2 279 . 279 LEU A N   57.07357   ? -19.97607    9.351765      5.264561     1 2251
ATOM C CA  . LEU A 2 279 . 279 LEU A CA  55.91653   ? -20.201979   10.669403     5.8494024    1 2252
ATOM C C   . LEU A 2 279 . 279 LEU A C   56.89745   ? -18.939676   11.517317     5.9573092    1 2253
ATOM O O   . LEU A 2 279 . 279 LEU A O   57.58419   ? -19.057425   12.7222185    6.1360054    1 2254
ATOM C CB  . LEU A 2 279 . 279 LEU A CB  65.60224   ? -20.829878   10.52716      7.2405286    1 2255
ATOM C CG  . LEU A 2 279 . 279 LEU A CG  65.71131   ? -22.179022   9.8017025     7.296652     1 2256
ATOM C CD1 . LEU A 2 279 . 279 LEU A CD1 66.2958    ? -22.649252   9.726646      8.749414     1 2257
ATOM C CD2 . LEU A 2 279 . 279 LEU A CD2 65.63417   ? -23.246954   10.537047     6.496023     1 2258
ATOM N N   . PHE A 2 280 . 280 PHE A N   65.33465   ? -17.773693   10.927003     5.864461     1 2259
ATOM C CA  . PHE A 2 280 . 280 PHE A CA  64.30333   ? -16.51423    11.663568     5.90685      1 2260
ATOM C C   . PHE A 2 280 . 280 PHE A C   60.245632  ? -15.624872   11.410593     4.68802      1 2261
ATOM O O   . PHE A 2 280 . 280 PHE A O   59.487556  ? -14.925542   12.33026      4.2811246    1 2262
ATOM C CB  . PHE A 2 280 . 280 PHE A CB  59.607452  ? -15.817082   11.388363     7.2298098    1 2263
ATOM C CG  . PHE A 2 280 . 280 PHE A CG  61.36558   ? -15.537002   9.931122      7.510115     1 2264
ATOM C CD1 . PHE A 2 280 . 280 PHE A CD1 60.07223   ? -16.406607   9.192442      8.326256     1 2265
ATOM C CD2 . PHE A 2 280 . 280 PHE A CD2 61.330402  ? -14.377768   9.338846      7.004292     1 2266
ATOM C CE1 . PHE A 2 280 . 280 PHE A CE1 60.75259   ? -16.101645   7.8624015     8.649374     1 2267
ATOM C CE2 . PHE A 2 280 . 280 PHE A CE2 60.84402   ? -14.067995   8.00927       7.3225293    1 2268
ATOM C CZ  . PHE A 2 280 . 280 PHE A CZ  62.0052    ? -14.927219   7.2746286     8.146684     1 2269
ATOM N N   . VAL A 2 281 . 281 VAL A N   62.345207  ? -15.738126   10.275917     4.026607     1 2270
ATOM C CA  . VAL A 2 281 . 281 VAL A CA  62.052147  ? -15.004408   10.038137     2.7745066    1 2271
ATOM C C   . VAL A 2 281 . 281 VAL A C   61.631542  ? -15.559655   10.886432     1.6330367    1 2272
ATOM O O   . VAL A 2 281 . 281 VAL A O   62.174522  ? -14.790847   11.451565     0.86814165   1 2273
ATOM C CB  . VAL A 2 281 . 281 VAL A CB  62.582947  ? -15.008232   8.546953      2.4093723    1 2274
ATOM C CG1 . VAL A 2 281 . 281 VAL A CG1 61.061977  ? -14.26608    7.7410264     3.466969     1 2275
ATOM C CG2 . VAL A 2 281 . 281 VAL A CG2 62.00904   ? -14.331108   8.286396      1.066589     1 2276
ATOM N N   . VAL A 2 282 . 282 VAL A N   62.445324  ? -16.876154   11.048959     1.5409062    1 2277
ATOM C CA  . VAL A 2 282 . 282 VAL A CA  66.493675  ? -17.477512   11.915079     0.51308715   1 2278
ATOM C C   . VAL A 2 282 . 282 VAL A C   66.60718   ? -17.096037   13.384543     0.71287584   1 2279
ATOM O O   . VAL A 2 282 . 282 VAL A O   66.853134  ? -16.59595    13.9764805    -0.24266843  1 2280
ATOM C CB  . VAL A 2 282 . 282 VAL A CB  66.10368   ? -18.997482   11.699699     0.39757255   1 2281
ATOM C CG1 . VAL A 2 282 . 282 VAL A CG1 65.81041   ? -19.314676   10.289016     -0.09135409  1 2282
ATOM C CG2 . VAL A 2 282 . 282 VAL A CG2 62.331127  ? -19.651575   12.698825     -0.55474144  1 2283
ATOM N N   . PRO A 2 283 . 283 PRO A N   62.968098  ? -17.230234   13.981435     1.905653     1 2284
ATOM C CA  . PRO A 2 283 . 283 PRO A CA  60.841793  ? -16.71232    15.325437     2.1582477    1 2285
ATOM C C   . PRO A 2 283 . 283 PRO A C   54.95938   ? -15.223504   15.471018     1.8810881    1 2286
ATOM O O   . PRO A 2 283 . 283 PRO A O   55.96324   ? -14.827107   16.472694     1.2978545    1 2287
ATOM C CB  . PRO A 2 283 . 283 PRO A CB  54.905872  ? -17.021072   15.621706     3.620072     1 2288
ATOM C CG  . PRO A 2 283 . 283 PRO A CG  57.695663  ? -18.248686   14.78323      3.8783865    1 2289
ATOM C CD  . PRO A 2 283 . 283 PRO A CD  58.26111   ? -18.007114   13.542201     3.0360742    1 2290
ATOM N N   . TRP A 2 284 . 284 TRP A N   58.124077  ? -14.425237   14.50623      2.249956     1 2291
ATOM C CA  . TRP A 2 284 . 284 TRP A CA  59.176453  ? -12.989788   14.531893     1.9384933    1 2292
ATOM C C   . TRP A 2 284 . 284 TRP A C   59.7224    ? -12.732427   14.570635     0.43073094   1 2293
ATOM O O   . TRP A 2 284 . 284 TRP A O   59.188915  ? -11.93678    15.398192     -0.01255907  1 2294
ATOM C CB  . TRP A 2 284 . 284 TRP A CB  58.662266  ? -12.30491    13.322759     2.5653248    1 2295
ATOM C CG  . TRP A 2 284 . 284 TRP A CG  58.910515  ? -10.846862   13.23797      2.2545536    1 2296
ATOM C CD1 . TRP A 2 284 . 284 TRP A CD1 59.559177  ? -9.866975    13.913403     2.8914647    1 2297
ATOM C CD2 . TRP A 2 284 . 284 TRP A CD2 58.194542  ? -10.195673   12.426959     1.2278308    1 2298
ATOM N NE1 . TRP A 2 284 . 284 TRP A NE1 59.422844  ? -8.640486    13.548888     2.340337     1 2299
ATOM C CE2 . TRP A 2 284 . 284 TRP A CE2 60.037865  ? -8.797651    12.645501     1.3246222    1 2300
ATOM C CE3 . TRP A 2 284 . 284 TRP A CE3 65.9188    ? -10.653974   11.523337     0.23969913   1 2301
ATOM C CZ2 . TRP A 2 284 . 284 TRP A CZ2 65.72839   ? -7.869964    11.980341     0.48713648   1 2302
ATOM C CZ3 . TRP A 2 284 . 284 TRP A CZ3 66.100136  ? -9.74151     10.87089      -0.5969691   1 2303
ATOM C CH2 . TRP A 2 284 . 284 TRP A CH2 65.09763   ? -8.357626    11.09475      -0.47235692  1 2304
ATOM N N   . GLY A 2 285 . 285 GLY A N   65.185524  ? -13.419866   13.762099     -0.35744908  1 2305
ATOM C CA  . GLY A 2 285 . 285 GLY A CA  64.61664   ? -13.325271   13.793        -1.8147556   1 2306
ATOM C C   . GLY A 2 285 . 285 GLY A C   63.34398   ? -13.741499   15.141002     -2.4069881   1 2307
ATOM O O   . GLY A 2 285 . 285 GLY A O   63.198235  ? -13.079791   15.645215     -3.3036075   1 2308
ATOM N N   . ILE A 2 286 . 286 ILE A N   62.018074  ? -14.782382   15.759856     -1.862087    1 2309
ATOM C CA  . ILE A 2 286 . 286 ILE A CA  61.843895  ? -15.208983   17.100657     -2.2749445   1 2310
ATOM C C   . ILE A 2 286 . 286 ILE A C   61.310898  ? -14.130115   18.134779     -1.9541932   1 2311
ATOM O O   . ILE A 2 286 . 286 ILE A O   60.602825  ? -13.786146   18.942612     -2.8094442   1 2312
ATOM C CB  . ILE A 2 286 . 286 ILE A CB  59.50314   ? -16.560266   17.464653     -1.6195928   1 2313
ATOM C CG1 . ILE A 2 286 . 286 ILE A CG1 59.46741   ? -17.674646   16.54052      -2.1451      1 2314
ATOM C CG2 . ILE A 2 286 . 286 ILE A CG2 60.666527  ? -16.922432   18.938211     -1.8943384   1 2315
ATOM C CD1 . ILE A 2 286 . 286 ILE A CD1 61.126667  ? -18.99339    16.630388     -1.3454924   1 2316
ATOM N N   . VAL A 2 287 . 287 VAL A N   60.69411   ? -13.570914   18.08961      -0.7614163   1 2317
ATOM C CA  . VAL A 2 287 . 287 VAL A CA  60.098255  ? -12.499184   19.002512     -0.3515487   1 2318
ATOM C C   . VAL A 2 287 . 287 VAL A C   60.427414  ? -11.25459    18.8118       -1.2079548   1 2319
ATOM O O   . VAL A 2 287 . 287 VAL A O   60.83018   ? -10.676298   19.800379     -1.6422175   1 2320
ATOM C CB  . VAL A 2 287 . 287 VAL A CB  60.000263  ? -12.187458   18.82753      1.1424273    1 2321
ATOM C CG1 . VAL A 2 287 . 287 VAL A CG1 61.411522  ? -13.326325   19.407217     1.9822183    1 2322
ATOM C CG2 . VAL A 2 287 . 287 VAL A CG2 62.285866  ? -10.90625    19.537437     1.5674894    1 2323
ATOM N N   . LYS A 2 288 . 288 LYS A N   66.20605   ? -10.874655   17.592808     -1.4937015   1 2324
ATOM C CA  . LYS A 2 288 . 288 LYS A CA  65.82854   ? -9.763989    17.29081      -2.4005353   1 2325
ATOM C C   . LYS A 2 288 . 288 LYS A C   66.28913   ? -10.000888   17.872112     -3.7816684   1 2326
ATOM O O   . LYS A 2 288 . 288 LYS A O   64.688446  ? -9.132127    18.561598     -4.2857847   1 2327
ATOM C CB  . LYS A 2 288 . 288 LYS A CB  64.63352   ? -9.53729     15.77404      -2.479398    1 2328
ATOM C CG  . LYS A 2 288 . 288 LYS A CG  62.232136  ? -8.725349    15.218673     -1.2969573   1 2329
ATOM C CD  . LYS A 2 288 . 288 LYS A CD  61.439312  ? -7.2629585   15.662908     -1.3613315   1 2330
ATOM C CE  . LYS A 2 288 . 288 LYS A CE  60.70689   ? -6.4174266   15.006004     -0.27666172  1 2331
ATOM N NZ  . LYS A 2 288 . 288 LYS A NZ  59.124016  1 -5.0070605   15.4765625    -0.3467714   1 2332
ATOM N N   . TYR A 2 289 . 289 TYR A N   55.184055  ? -11.176835   17.688633     -4.314756    1 2333
ATOM C CA  . TYR A 2 289 . 289 TYR A CA  54.02614   ? -11.529733   18.224918     -5.629598    1 2334
ATOM C C   . TYR A 2 289 . 289 TYR A C   59.12612   ? -11.51682    19.75628      -5.684699    1 2335
ATOM O O   . TYR A 2 289 . 289 TYR A O   58.416546  ? -11.12043    20.332623     -6.685645    1 2336
ATOM C CB  . TYR A 2 289 . 289 TYR A CB  58.409836  ? -12.907757   17.681372     -6.0104117   1 2337
ATOM C CG  . TYR A 2 289 . 289 TYR A CG  59.46026   ? -13.364782   18.129053     -7.3819942   1 2338
ATOM C CD1 . TYR A 2 289 . 289 TYR A CD1 60.170258  ? -12.823376   17.528055     -8.534878    1 2339
ATOM C CD2 . TYR A 2 289 . 289 TYR A CD2 59.579998  ? -14.296576   19.175976     -7.5166864   1 2340
ATOM C CE1 . TYR A 2 289 . 289 TYR A CE1 58.712135  ? -13.205325   17.972937     -9.811845    1 2341
ATOM C CE2 . TYR A 2 289 . 289 TYR A CE2 59.396137  ? -14.682912   19.62439      -8.786783    1 2342
ATOM C CZ  . TYR A 2 289 . 289 TYR A CZ  59.952892  ? -14.137342   19.022837     -9.931493    1 2343
ATOM O OH  . TYR A 2 289 . 289 TYR A OH  59.095238  ? -14.50711    19.45759      -11.180229   1 2344
ATOM N N   . LEU A 2 290 . 290 LEU A N   60.772003  ? -11.94172    20.404634     -4.631233    1 2345
ATOM C CA  . LEU A 2 290 . 290 LEU A CA  61.48578   ? -12.056788   21.864107     -4.6037264   1 2346
ATOM C C   . LEU A 2 290 . 290 LEU A C   65.92096   ? -10.759606   22.584225     -4.2378497   1 2347
ATOM O O   . LEU A 2 290 . 290 LEU A O   65.32907   ? -10.547085   23.698267     -4.694873    1 2348
ATOM C CB  . LEU A 2 290 . 290 LEU A CB  65.41782   ? -13.168225   22.258533     -3.6184077   1 2349
ATOM C CG  . LEU A 2 290 . 290 LEU A CG  65.10478   ? -14.598447   21.881428     -4.051694    1 2350
ATOM C CD1 . LEU A 2 290 . 290 LEU A CD1 65.490845  ? -15.574245   22.238987     -2.9329023   1 2351
ATOM C CD2 . LEU A 2 290 . 290 LEU A CD2 65.06687   ? -15.037805   22.62136      -5.3167396   1 2352
ATOM N N   . TYR A 2 291 . 291 TYR A N   64.351814  ? -9.925761    21.991768     -3.3985589   1 2353
ATOM C CA  . TYR A 2 291 . 291 TYR A CA  63.22315   ? -8.797042    22.696547     -2.7815616   1 2354
ATOM C C   . TYR A 2 291 . 291 TYR A C   61.634098  ? -7.435881    22.022032     -2.9303212   1 2355
ATOM O O   . TYR A 2 291 . 291 TYR A O   62.05487   ? -6.4235578   22.687788     -2.7694397   1 2356
ATOM C CB  . TYR A 2 291 . 291 TYR A CB  62.321842  ? -9.100042    22.91558      -1.3031167   1 2357
ATOM C CG  . TYR A 2 291 . 291 TYR A CG  60.6001    ? -10.395039   23.650469     -1.0113432   1 2358
ATOM C CD1 . TYR A 2 291 . 291 TYR A CD1 60.12461   ? -10.528872   25.005383     -1.363814    1 2359
ATOM C CD2 . TYR A 2 291 . 291 TYR A CD2 60.241074  ? -11.453924   22.98801      -0.37614843  1 2360
ATOM C CE1 . TYR A 2 291 . 291 TYR A CE1 61.439293  ? -11.71737    25.691233     -1.0931838   1 2361
ATOM C CE2 . TYR A 2 291 . 291 TYR A CE2 61.838757  ? -12.645568   23.66834      -0.09669827  1 2362
ATOM C CZ  . TYR A 2 291 . 291 TYR A CZ  61.519073  ? -12.776902   25.017862     -0.4566497   1 2363
ATOM O OH  . TYR A 2 291 . 291 TYR A OH  61.0512    ? -13.941185   25.693943     -0.18397309  1 2364
ATOM N N   . GLU A 2 292 . 292 GLU A N   61.207916  ? -7.395038    20.74866      -3.1962361   1 2365
ATOM C CA  . GLU A 2 292 . 292 GLU A CA  61.41294   ? -6.1657686   19.968996     -3.376371    1 2366
ATOM C C   . GLU A 2 292 . 292 GLU A C   60.597973  ? -6.2862325   19.012953     -4.5665064   1 2367
ATOM O O   . GLU A 2 292 . 292 GLU A O   61.603004  ? -6.0006046   17.821827     -4.4531364   1 2368
ATOM C CB  . GLU A 2 292 . 292 GLU A CB  61.879955  ? -5.77453     19.203453     -2.1028454   1 2369
ATOM C CG  . GLU A 2 292 . 292 GLU A CG  66.6236    ? -5.2881722   20.086597     -0.9580324   1 2370
ATOM C CD  . GLU A 2 292 . 292 GLU A CD  66.568665  ? -4.6255283   19.261799     0.16253908   1 2371
ATOM O OE1 . GLU A 2 292 . 292 GLU A OE1 66.4271    ? -3.6646144   19.758461     0.76681644   1 2372
ATOM O OE2 . GLU A 2 292 . 292 GLU A OE2 65.797844  ? -5.049985    18.122757     0.42735672   1 2373
ATOM N N   . ASP A 2 293 . 293 ASP A N   66.30569   ? -6.730672    19.521997     -5.685785    1 2374
ATOM C CA  . ASP A 2 293 . 293 ASP A CA  63.99974   ? -6.9803452   18.715029     -6.8743706   1 2375
ATOM C C   . ASP A 2 293 . 293 ASP A C   63.38818   ? -5.7067633   18.476551     -7.7008486   1 2376
ATOM O O   . ASP A 2 293 . 293 ASP A O   62.414955  ? -5.613069    18.834743     -8.867597    1 2377
ATOM C CB  . ASP A 2 293 . 293 ASP A CB  58.67377   ? -8.122707    19.327072     -7.6865687   1 2378
ATOM C CG  . ASP A 2 293 . 293 ASP A CG  60.97957   ? -8.731911    18.303612     -8.642663    1 2379
ATOM O OD1 . ASP A 2 293 . 293 ASP A OD1 61.6374    ? -8.713031    17.101803     -8.310788    1 2380
ATOM O OD2 . ASP A 2 293 . 293 ASP A OD2 62.087513  ? -9.281804    18.70245      -9.687248    1 2381
ATOM N N   . GLU A 2 294 . 294 GLU A N   62.105568  ? -4.7181864   17.86913      -7.0718236   1 2382
ATOM C CA  . GLU A 2 294 . 294 GLU A CA  62.08529   ? -3.4338815   17.540913     -7.6747394   1 2383
ATOM C C   . GLU A 2 294 . 294 GLU A C   62.7278    ? -3.2185073   16.034904     -7.7441688   1 2384
ATOM O O   . GLU A 2 294 . 294 GLU A O   63.02669   ? -3.4895842   15.2953005    -6.7923164   1 2385
ATOM C CB  . GLU A 2 294 . 294 GLU A CB  62.824047  ? -2.288209    18.188858     -6.896157    1 2386
ATOM C CG  . GLU A 2 294 . 294 GLU A CG  62.443035  ? -2.3199353   19.714947     -6.953893    1 2387
ATOM C CD  . GLU A 2 294 . 294 GLU A CD  62.653095  ? -1.1280899   20.370876     -6.243763    1 2388
ATOM O OE1 . GLU A 2 294 . 294 GLU A OE1 62.932037  ? -1.044941    21.619328     -6.2817364   1 2389
ATOM O OE2 . GLU A 2 294 . 294 GLU A OE2 61.72017   ? -0.29319772  19.63854      -5.665567    1 2390
ATOM N N   . GLY A 2 295 . 295 GLY A N   62.414585  ? -2.697449    15.564935     -8.85394     1 2391
ATOM C CA  . GLY A 2 295 . 295 GLY A CA  62.59986   ? -2.3767369   14.167536     -9.067946    1 2392
ATOM C C   . GLY A 2 295 . 295 GLY A C   64.12976   ? -3.549365    13.222787     -8.809522    1 2393
ATOM O O   . GLY A 2 295 . 295 GLY A O   63.75687   ? -4.7076216   13.539183     -9.0708      1 2394
ATOM N N   . CYS A 2 296 . 296 CYS A N   63.81265   ? -3.246758    12.064761     -8.272142    1 2395
ATOM C CA  . CYS A 2 296 . 296 CYS A CA  62.282215  ? -4.2473345   11.064311     -7.89812     1 2396
ATOM C C   . CYS A 2 296 . 296 CYS A C   62.649494  ? -4.821698    11.265106     -6.4886236   1 2397
ATOM O O   . CYS A 2 296 . 296 CYS A O   58.6565    ? -5.4413543   10.344276     -5.961734    1 2398
ATOM C CB  . CYS A 2 296 . 296 CYS A CB  58.80754   ? -3.6496694   9.66192       -8.037929    1 2399
ATOM S SG  . CYS A 2 296 . 296 CYS A SG  57.932957  ? -3.099396    9.242222      -9.694937    1 2400
ATOM N N   . TRP A 2 297 . 297 TRP A N   53.505188  ? -4.606887    12.424424     -5.861909    1 2401
ATOM C CA  . TRP A 2 297 . 297 TRP A CA  55.595745  ? -4.896883    12.704511     -4.448991    1 2402
ATOM C C   . TRP A 2 297 . 297 TRP A C   55.250645  ? -4.1098776   11.8497305    -3.4518836   1 2403
ATOM O O   . TRP A 2 297 . 297 TRP A O   58.23432   ? -4.523995    11.668577     -2.3118255   1 2404
ATOM C CB  . TRP A 2 297 . 297 TRP A CB  58.09747   ? -6.402594    12.653929     -4.174746    1 2405
ATOM C CG  . TRP A 2 297 . 297 TRP A CG  57.967342  ? -7.270485    13.497186     -5.0571127   1 2406
ATOM C CD1 . TRP A 2 297 . 297 TRP A CD1 58.414448  ? -6.9034925   14.536648     -5.831761    1 2407
ATOM C CD2 . TRP A 2 297 . 297 TRP A CD2 58.699966  ? -8.723047    13.378522     -5.1905766   1 2408
ATOM N NE1 . TRP A 2 297 . 297 TRP A NE1 58.29152   ? -8.018294    15.084436     -6.4498014   1 2409
ATOM C CE2 . TRP A 2 297 . 297 TRP A CE2 57.89261   ? -9.1510935   14.406016     -6.070494    1 2410
ATOM C CE3 . TRP A 2 297 . 297 TRP A CE3 58.218796  ? -9.699246    12.524204     -4.6516485   1 2411
ATOM C CZ2 . TRP A 2 297 . 297 TRP A CZ2 58.768368  ? -10.519864   14.585583     -6.390746    1 2412
ATOM C CZ3 . TRP A 2 297 . 297 TRP A CZ3 57.3928    ? -11.051628   12.701527     -4.9707255   1 2413
ATOM C CH2 . TRP A 2 297 . 297 TRP A CH2 58.5143    ? -11.459555   13.729756     -5.8306665   1 2414
ATOM N N   . THR A 2 298 . 298 THR A N   59.338272  ? -2.9665928   11.363559     -3.8644998   1 2415
ATOM C CA  . THR A 2 298 . 298 THR A CA  63.01744   ? -2.0792236   10.544896     -3.0275068   1 2416
ATOM C C   . THR A 2 298 . 298 THR A C   62.046505  ? -1.3225479   11.344467     -1.9814947   1 2417
ATOM O O   . THR A 2 298 . 298 THR A O   62.73281   ? -0.88135594  10.784168     -0.98708606  1 2418
ATOM C CB  . THR A 2 298 . 298 THR A CB  60.557175  ? -1.0493053   9.824214      -3.8958967   1 2419
ATOM O OG1 . THR A 2 298 . 298 THR A OG1 60.59563   ? -0.34597573  10.755028     -4.6888356   1 2420
ATOM C CG2 . THR A 2 298 . 298 THR A CG2 55.763115  ? -1.7033951   8.822167      -4.8259835   1 2421
ATOM N N   . ARG A 2 299 . 299 ARG A N   54.504406  ? -1.1571026   12.628301     -2.1973324   1 2422
ATOM C CA  . ARG A 2 299 . 299 ARG A CA  52.065025  ? -0.44696593  13.523089     -1.2922649   1 2423
ATOM C C   . ARG A 2 299 . 299 ARG A C   47.58271   ? -1.412262    14.222557     -0.35441422  1 2424
ATOM O O   . ARG A 2 299 . 299 ARG A O   50.232113  ? -2.4208865   14.76054      -0.78530014  1 2425
ATOM C CB  . ARG A 2 299 . 299 ARG A CB  48.951866  ? 0.36940488   14.547579     -2.076477    1 2426
ATOM C CG  . ARG A 2 299 . 299 ARG A CG  53.046627  ? 1.5619171    13.886639     -2.766861    1 2427
ATOM C CD  . ARG A 2 299 . 299 ARG A CD  54.366505  ? 2.3975058    14.954971     -3.4615088   1 2428
ATOM N NE  . ARG A 2 299 . 299 ARG A NE  53.795273  ? 3.6697168    14.401811     -3.9226234   1 2429
ATOM C CZ  . ARG A 2 299 . 299 ARG A CZ  54.899998  ? 4.6787195    15.085199     -4.411877    1 2430
ATOM N NH1 . ARG A 2 299 . 299 ARG A NH1 55.323612  ? 4.62092      16.36668      -4.5960393   1 2431
ATOM N NH2 . ARG A 2 299 . 299 ARG A NH2 54.690372  1 5.772957     14.4823       -4.723566    1 2432
ATOM N N   . ASN A 2 300 . 300 ASN A N   54.03439   ? -1.0455447   14.256003     0.9063963    1 2433
ATOM C CA  . ASN A 2 300 . 300 ASN A CA  54.557682  ? -1.7280259   15.049164     1.914229     1 2434
ATOM C C   . ASN A 2 300 . 300 ASN A C   55.344357  ? -0.87219733  16.27855      2.2266083    1 2435
ATOM O O   . ASN A 2 300 . 300 ASN A O   54.84454   ? -0.068005465 16.257772     3.151205     1 2436
ATOM C CB  . ASN A 2 300 . 300 ASN A CB  55.81212   ? -2.0105796   14.177404     3.141161     1 2437
ATOM C CG  . ASN A 2 300 . 300 ASN A CG  56.5081    ? -2.942258    13.022437     2.8325214    1 2438
ATOM O OD1 . ASN A 2 300 . 300 ASN A OD1 60.708595  ? -3.881572    13.148848     2.067512     1 2439
ATOM N ND2 . ASN A 2 300 . 300 ASN A ND2 60.305984  ? -2.6998768   11.878884     3.422849     1 2440
ATOM N N   . SER A 2 301 . 301 SER A N   60.966503  ? -1.0215803   17.317162     1.4324715    1 2441
ATOM C CA  . SER A 2 301 . 301 SER A CA  57.901894  ? -0.2643749   18.56292      1.5979112    1 2442
ATOM C C   . SER A 2 301 . 301 SER A C   58.593224  ? -0.7699518   19.360231     2.7871735    1 2443
ATOM O O   . SER A 2 301 . 301 SER A O   55.652557  ? 0.017207703  19.863825     3.5831966    1 2444
ATOM C CB  . SER A 2 301 . 301 SER A CB  51.596226  ? -0.3504432   19.406754     0.33269528   1 2445
ATOM O OG  . SER A 2 301 . 301 SER A OG  47.564255  ? -0.06920772  18.62918      -0.8082675   1 2446
ATOM N N   . ASN A 2 302 . 302 ASN A N   46.86284   ? -2.0729666   19.43479      2.9506066    1 2447
ATOM C CA  . ASN A 2 302 . 302 ASN A CA  46.84005   ? -2.7017329   20.1572       4.041704     1 2448
ATOM C C   . ASN A 2 302 . 302 ASN A C   44.22206   ? -3.2774386   19.190819     5.0851173    1 2449
ATOM O O   . ASN A 2 302 . 302 ASN A O   49.868225  ? -4.286677    18.524288     4.8578677    1 2450
ATOM C CB  . ASN A 2 302 . 302 ASN A CB  50.39071   ? -3.7524803   21.109789     3.4730263    1 2451
ATOM C CG  . ASN A 2 302 . 302 ASN A CG  49.71624   ? -4.3334994   22.04676      4.516992     1 2452
ATOM O OD1 . ASN A 2 302 . 302 ASN A OD1 50.861763  ? -4.2294073   21.854269     5.714585     1 2453
ATOM N ND2 . ASN A 2 302 . 302 ASN A ND2 51.140343  ? -4.972974    23.099588     4.075406     1 2454
ATOM N N   . MET A 2 303 . 303 MET A N   50.018097  ? -2.6741931   19.175335     6.2398405    1 2455
ATOM C CA  . MET A 2 303 . 303 MET A CA  49.19098   ? -3.0972931   18.326872     7.358551     1 2456
ATOM C C   . MET A 2 303 . 303 MET A C   49.946888  ? -4.5380387   18.569944     7.797253     1 2457
ATOM O O   . MET A 2 303 . 303 MET A O   50.575214  ? -5.1954083   17.636953     8.234517     1 2458
ATOM C CB  . MET A 2 303 . 303 MET A CB  50.202644  ? -2.1420708   18.521038     8.53792      1 2459
ATOM C CG  . MET A 2 303 . 303 MET A CG  52.045982  ? -0.75143373  17.93204      8.267565     1 2460
ATOM S SD  . MET A 2 303 . 303 MET A SD  52.738907  ? -0.79339445  16.155012     7.942328     1 2461
ATOM C CE  . MET A 2 303 . 303 MET A CE  63.3761    ? 0.971655     15.852582     7.84241      1 2462
ATOM N N   . ASN A 2 304 . 304 ASN A N   63.173058  ? -5.06161     19.776058     7.643164     1 2463
ATOM C CA  . ASN A 2 304 . 304 ASN A CA  63.855236  ? -6.4441915   20.072586     8.012597     1 2464
ATOM C C   . ASN A 2 304 . 304 ASN A C   62.35037   ? -7.4588723   19.295437     7.1699014    1 2465
ATOM O O   . ASN A 2 304 . 304 ASN A O   62.018074  ? -8.484527    18.871862     7.695143     1 2466
ATOM C CB  . ASN A 2 304 . 304 ASN A CB  57.576065  ? -6.698102    21.575466     7.8882484    1 2467
ATOM C CG  . ASN A 2 304 . 304 ASN A CG  56.975864  ? -5.905124    22.401255     8.881157     1 2468
ATOM O OD1 . ASN A 2 304 . 304 ASN A OD1 54.21774   ? -5.5997953   21.973955     9.975872     1 2469
ATOM N ND2 . ASN A 2 304 . 304 ASN A ND2 49.761642  ? -5.567108    23.612654     8.527616     1 2470
ATOM N N   . TYR A 2 305 . 305 TYR A N   52.754246  ? -7.17934     19.088154     5.8989377    1 2471
ATOM C CA  . TYR A 2 305 . 305 TYR A CA  52.123432  ? -8.049459    18.276257     5.0365567    1 2472
ATOM C C   . TYR A 2 305 . 305 TYR A C   54.813087  ? -7.9227433   16.795902     5.366081     1 2473
ATOM O O   . TYR A 2 305 . 305 TYR A O   55.004246  ? -8.916114    16.074446     5.3492594    1 2474
ATOM C CB  . TYR A 2 305 . 305 TYR A CB  54.471336  ? -7.7211947   18.540396     3.567573     1 2475
ATOM C CG  . TYR A 2 305 . 305 TYR A CG  55.367435  ? -7.7917867   20.001472     3.1379116    1 2476
ATOM C CD1 . TYR A 2 305 . 305 TYR A CD1 55.88219   ? -8.671496    20.90409      3.758229     1 2477
ATOM C CD2 . TYR A 2 305 . 305 TYR A CD2 55.403854  ? -6.9697785   20.45065      2.0895476    1 2478
ATOM C CE1 . TYR A 2 305 . 305 TYR A CE1 54.961414  ? -8.7107525   22.246027     3.3660483    1 2479
ATOM C CE2 . TYR A 2 305 . 305 TYR A CE2 55.08162   ? -7.0074778   21.790947     1.6775173    1 2480
ATOM C CZ  . TYR A 2 305 . 305 TYR A CZ  55.955387  ? -7.8717146   22.686361     2.3259463    1 2481
ATOM O OH  . TYR A 2 305 . 305 TYR A OH  54.794525  ? -7.9055586   24.001835     1.9342082    1 2482
ATOM N N   . TRP A 2 306 . 306 TRP A N   55.982567  ? -6.746811    16.390959     5.76169      1 2483
ATOM C CA  . TRP A 2 306 . 306 TRP A CA  57.07406   ? -6.4980245   15.027498     6.188285     1 2484
ATOM C C   . TRP A 2 306 . 306 TRP A C   60.51904   ? -7.2387633   14.674088     7.4849844    1 2485
ATOM O O   . TRP A 2 306 . 306 TRP A O   60.067665  ? -7.7056117   13.546334     7.647957     1 2486
ATOM C CB  . TRP A 2 306 . 306 TRP A CB  60.978825  ? -4.9886417   14.831402     6.3277793    1 2487
ATOM C CG  . TRP A 2 306 . 306 TRP A CG  59.76293   ? -4.5935473   13.461123     6.7210827    1 2488
ATOM C CD1 . TRP A 2 306 . 306 TRP A CD1 58.6437    ? -3.7850227   13.137546     7.7501383    1 2489
ATOM C CD2 . TRP A 2 306 . 306 TRP A CD2 56.48561   ? -5.0586014   12.210137     6.1485643    1 2490
ATOM N NE1 . TRP A 2 306 . 306 TRP A NE1 54.44988   ? -3.7259731   11.753148     7.875621     1 2491
ATOM C CE2 . TRP A 2 306 . 306 TRP A CE2 54.176094  ? -4.5192127   11.148788     6.9259796    1 2492
ATOM C CE3 . TRP A 2 306 . 306 TRP A CE3 47.4679    ? -5.9006963   11.876431     5.0724897    1 2493
ATOM C CZ2 . TRP A 2 306 . 306 TRP A CZ2 48.202724  ? -4.8241906   9.811129      6.6658125    1 2494
ATOM C CZ3 . TRP A 2 306 . 306 TRP A CZ3 46.805107  ? -6.205366    10.544702     4.8125815    1 2495
ATOM C CH2 . TRP A 2 306 . 306 TRP A CH2 49.7842    ? -5.6703963   9.5188265     5.615167     1 2496
ATOM N N   . LEU A 2 307 . 307 LEU A N   50.13999   ? -7.4404316   15.624414     8.367174     1 2497
ATOM C CA  . LEU A 2 307 . 307 LEU A CA  49.974354  ? -8.212767    15.420427     9.593619     1 2498
ATOM C C   . LEU A 2 307 . 307 LEU A C   51.07801   ? -9.656155    14.974881     9.340086     1 2499
ATOM O O   . LEU A 2 307 . 307 LEU A O   51.23536   ? -10.223579   14.310309     10.19719     1 2500
ATOM C CB  . LEU A 2 307 . 307 LEU A CB  50.543774  ? -8.201179    16.703205     10.440697    1 2501
ATOM C CG  . LEU A 2 307 . 307 LEU A CG  49.948776  ? -6.8407526   17.065783     11.068369    1 2502
ATOM C CD1 . LEU A 2 307 . 307 LEU A CD1 50.55558   ? -6.946072    18.411005     11.780319    1 2503
ATOM C CD2 . LEU A 2 307 . 307 LEU A CD2 51.3036    ? -6.371865    16.02406      12.083026    1 2504
ATOM N N   . ILE A 2 308 . 308 ILE A N   50.45272   ? -10.227601   15.264628     8.178412     1 2505
ATOM C CA  . ILE A 2 308 . 308 ILE A CA  51.71299   ? -11.573908   14.809132     7.798192     1 2506
ATOM C C   . ILE A 2 308 . 308 ILE A C   52.737755  ? -11.6536     13.279436     7.7966967    1 2507
ATOM O O   . ILE A 2 308 . 308 ILE A O   62.794376  ? -12.658721   12.720177     8.221427     1 2508
ATOM C CB  . ILE A 2 308 . 308 ILE A CB  62.137924  ? -11.974536   15.382431     6.4214363    1 2509
ATOM C CG1 . ILE A 2 308 . 308 ILE A CG1 62.347202  ? -11.971482   16.925756     6.4468946    1 2510
ATOM C CG2 . ILE A 2 308 . 308 ILE A CG2 61.65625   ? -13.361514   14.864834     5.987726     1 2511
ATOM C CD1 . ILE A 2 308 . 308 ILE A CD1 62.018032  ? -12.174405   17.57787      5.0725174    1 2512
ATOM N N   . ILE A 2 309 . 309 ILE A N   62.909317  ? -10.603621   12.6137085    7.348881     1 2513
ATOM C CA  . ILE A 2 309 . 309 ILE A CA  59.948956  ? -10.506865   11.146996     7.3694935    1 2514
ATOM C C   . ILE A 2 309 . 309 ILE A C   61.794067  ? -9.929442    10.663277     8.698131     1 2515
ATOM O O   . ILE A 2 309 . 309 ILE A O   60.063683  ? -10.425339   9.701003      9.286404     1 2516
ATOM C CB  . ILE A 2 309 . 309 ILE A CB  62.556053  ? -9.647019    10.661567     6.174621     1 2517
ATOM C CG1 . ILE A 2 309 . 309 ILE A CG1 61.380352  ? -10.291458   10.994414     4.814515     1 2518
ATOM C CG2 . ILE A 2 309 . 309 ILE A CG2 62.23422   ? -9.338069    9.164001      6.263039     1 2519
ATOM C CD1 . ILE A 2 309 . 309 ILE A CD1 60.282112  ? -11.587042   10.234836     4.507907     1 2520
ATOM N N   . ARG A 2 310 . 310 ARG A N   60.906166  ? -8.9167      11.322078     9.195002     1 2521
ATOM C CA  . ARG A 2 310 . 310 ARG A CA  60.34903   ? -8.150113    10.869061     10.359043    1 2522
ATOM C C   . ARG A 2 310 . 310 ARG A C   60.81361   ? -8.961407    10.908559     11.65017     1 2523
ATOM O O   . ARG A 2 310 . 310 ARG A O   60.372807  ? -8.902207    9.960024      12.419569    1 2524
ATOM C CB  . ARG A 2 310 . 310 ARG A CB  59.860504  ? -6.8614006   11.698168     10.451827    1 2525
ATOM C CG  . ARG A 2 310 . 310 ARG A CG  59.92104   ? -5.864785    11.138726     11.465011    1 2526
ATOM C CD  . ARG A 2 310 . 310 ARG A CD  59.9653    ? -4.5852914   11.972904     11.446992    1 2527
ATOM N NE  . ARG A 2 310 . 310 ARG A NE  60.049416  ? -3.5521095   11.461812     12.35567     1 2528
ATOM C CZ  . ARG A 2 310 . 310 ARG A CZ  61.226643  ? -2.33469     11.971192     12.517465    1 2529
ATOM N NH1 . ARG A 2 310 . 310 ARG A NH1 61.28279   ? -1.9331318   13.013245     11.850607    1 2530
ATOM N NH2 . ARG A 2 310 . 310 ARG A NH2 62.34182   1 -1.4983357   11.447981     13.341056    1 2531
ATOM N N   . LEU A 2 311 . 311 LEU A N   61.814617  ? -9.713634    11.96083      11.907578    1 2532
ATOM C CA  . LEU A 2 311 . 311 LEU A CA  62.017036  ? -10.478424   12.112713     13.147527    1 2533
ATOM C C   . LEU A 2 311 . 311 LEU A C   60.799896  ? -11.567395   11.046663     13.3309765   1 2534
ATOM O O   . LEU A 2 311 . 311 LEU A O   60.899162  ? -11.610574   10.465382     14.413511    1 2535
ATOM C CB  . LEU A 2 311 . 311 LEU A CB  59.737705  ? -11.072717   13.526781     13.269612    1 2536
ATOM C CG  . LEU A 2 311 . 311 LEU A CG  57.637894  ? -10.064264   14.64406      13.553707    1 2537
ATOM C CD1 . LEU A 2 311 . 311 LEU A CD1 58.040516  ? -10.793995   15.988289     13.513122    1 2538
ATOM C CD2 . LEU A 2 311 . 311 LEU A CD2 52.336426  ? -9.428535    14.49483      14.931033    1 2539
ATOM N N   . PRO A 2 312 . 312 PRO A N   52.98555   ? -12.399649   10.73299      12.340604    1 2540
ATOM C CA  . PRO A 2 312 . 312 PRO A CA  51.88111   ? -13.3744135  9.64743       12.472716    1 2541
ATOM C C   . PRO A 2 312 . 312 PRO A C   53.860264  ? -12.734985   8.282854      12.710852    1 2542
ATOM O O   . PRO A 2 312 . 312 PRO A O   54.087402  ? -13.255424   7.49344       13.494803    1 2543
ATOM C CB  . PRO A 2 312 . 312 PRO A CB  53.88882   ? -14.182798   9.664053      11.181095    1 2544
ATOM C CG  . PRO A 2 312 . 312 PRO A CG  54.780163  ? -14.067377   11.104698     10.710913    1 2545
ATOM C CD  . PRO A 2 312 . 312 PRO A CD  55.181168  ? -12.642905   11.456985     11.097426    1 2546
ATOM N N   . ILE A 2 313 . 313 ILE A N   54.61417   ? -11.594206   8.013772      12.089578    1 2547
ATOM C CA  . ILE A 2 313 . 313 ILE A CA  54.140163  ? -10.846204   6.7674584     12.314069    1 2548
ATOM C C   . ILE A 2 313 . 313 ILE A C   54.353016  ? -10.285672   6.7316313     13.734499    1 2549
ATOM O O   . ILE A 2 313 . 313 ILE A O   54.91296   ? -10.479689   5.7459564     14.441411    1 2550
ATOM C CB  . ILE A 2 313 . 313 ILE A CB  53.953682  ? -9.756514    6.5940948     11.234984    1 2551
ATOM C CG1 . ILE A 2 313 . 313 ILE A CG1 55.221428  ? -10.429819   6.3012223     9.878404     1 2552
ATOM C CG2 . ILE A 2 313 . 313 ILE A CG2 55.961273  ? -8.772989    5.471325      11.620057    1 2553
ATOM C CD1 . ILE A 2 313 . 313 ILE A CD1 58.19741   ? -9.453449    6.2652636     8.684974     1 2554
ATOM N N   . LEU A 2 314 . 314 LEU A N   56.995     ? -9.664326    7.8068213     14.189868    1 2555
ATOM C CA  . LEU A 2 314 . 314 LEU A CA  57.625053  ? -9.173052    7.91148       15.565855    1 2556
ATOM C C   . LEU A 2 314 . 314 LEU A C   56.430305  ? -10.300059   7.778493      16.58877     1 2557
ATOM O O   . LEU A 2 314 . 314 LEU A O   55.678017  ? -10.106518   7.147793      17.625444    1 2558
ATOM C CB  . LEU A 2 314 . 314 LEU A CB  53.358727  ? -8.459265    9.255358      15.759986    1 2559
ATOM C CG  . LEU A 2 314 . 314 LEU A CG  51.25605   ? -7.072522    9.352759      15.10312     1 2560
ATOM C CD1 . LEU A 2 314 . 314 LEU A CD1 48.30683   ? -6.550609    10.782902     15.249704    1 2561
ATOM C CD2 . LEU A 2 314 . 314 LEU A CD2 48.492813  ? -6.0630965   8.41464       15.758307    1 2562
ATOM N N   . PHE A 2 315 . 315 PHE A N   46.953114  ? -11.467102   8.310778      16.29289     1 2563
ATOM C CA  . PHE A 2 315 . 315 PHE A CA  44.47604   ? -12.648993   8.136458      17.122412    1 2564
ATOM C C   . PHE A 2 315 . 315 PHE A C   48.771435  ? -13.051549   6.662277      17.219372    1 2565
ATOM O O   . PHE A 2 315 . 315 PHE A O   49.13636   ? -13.23287    6.1619096     18.327723    1 2566
ATOM C CB  . PHE A 2 315 . 315 PHE A CB  48.465954  ? -13.787323   8.995245      16.56997     1 2567
ATOM C CG  . PHE A 2 315 . 315 PHE A CG  49.709923  ? -15.083119   8.804692      17.321745    1 2568
ATOM C CD1 . PHE A 2 315 . 315 PHE A CD1 49.874077  ? -15.311833   9.50288       18.51655     1 2569
ATOM C CD2 . PHE A 2 315 . 315 PHE A CD2 48.91671   ? -16.055864   7.9086013     16.850813    1 2570
ATOM C CE1 . PHE A 2 315 . 315 PHE A CE1 48.147053  ? -16.501959   9.306963      19.238737    1 2571
ATOM C CE2 . PHE A 2 315 . 315 PHE A CE2 49.119873  ? -17.245455   7.7056785     17.565638    1 2572
ATOM C CZ  . PHE A 2 315 . 315 PHE A CZ  49.702557  ? -17.469488   8.409407      18.75942     1 2573
ATOM N N   . ALA A 2 316 . 316 ALA A N   48.889095  ? -13.130091   5.957822      16.097702    1 2574
ATOM C CA  . ALA A 2 316 . 316 ALA A CA  50.603016  ? -13.454726   4.5312233     16.079721    1 2575
ATOM C C   . ALA A 2 316 . 316 ALA A C   51.761555  ? -12.435421   3.7019973     16.872099    1 2576
ATOM O O   . ALA A 2 316 . 316 ALA A O   52.881992  ? -12.825519   2.868539      17.68892     1 2577
ATOM C CB  . ALA A 2 316 . 316 ALA A CB  51.01417   ? -13.565622   4.0664434     14.626879    1 2578
ATOM N N   . ILE A 2 317 . 317 ILE A N   51.77666   ? -11.14593    3.9828115     16.695513    1 2579
ATOM C CA  . ILE A 2 317 . 317 ILE A CA  49.190907  ? -10.062991   3.3391428     17.453745    1 2580
ATOM C C   . ILE A 2 317 . 317 ILE A C   47.783936  ? -10.203731   3.6221728     18.952793    1 2581
ATOM O O   . ILE A 2 317 . 317 ILE A O   44.423306  ? -10.139887   2.70029       19.764795    1 2582
ATOM C CB  . ILE A 2 317 . 317 ILE A CB  41.46219   ? -8.693424    3.8046806     16.907982    1 2583
ATOM C CG1 . ILE A 2 317 . 317 ILE A CG1 37.0156    ? -8.466696    3.2920382     15.473392    1 2584
ATOM C CG2 . ILE A 2 317 . 317 ILE A CG2 34.308125  ? -7.548604    3.3267605     17.818285    1 2585
ATOM C CD1 . ILE A 2 317 . 317 ILE A CD1 34.42691   ? -7.295646    3.990607      14.751642    1 2586
ATOM N N   . GLY A 2 318 . 318 GLY A N   32.288433  ? -10.449779   4.86149       19.32946     1 2587
ATOM C CA  . GLY A 2 318 . 318 GLY A CA  37.575012  ? -10.612144   5.267799      20.72043     1 2588
ATOM C C   . GLY A 2 318 . 318 GLY A C   38.79999   ? -11.802126   4.5906844     21.39706     1 2589
ATOM O O   . GLY A 2 318 . 318 GLY A O   37.72318   ? -11.667181   4.062438      22.503645    1 2590
ATOM N N   . VAL A 2 319 . 319 VAL A N   37.741184  ? -12.947854   4.526597      20.727798    1 2591
ATOM C CA  . VAL A 2 319 . 319 VAL A CA  37.431557  ? -14.132807   3.8221078     21.237871    1 2592
ATOM C C   . VAL A 2 319 . 319 VAL A C   36.06719   ? -13.863774   2.325385      21.363743    1 2593
ATOM O O   . VAL A 2 319 . 319 VAL A O   35.17325   ? -14.203768   1.7348518     22.387356    1 2594
ATOM C CB  . VAL A 2 319 . 319 VAL A CB  36.67379   ? -15.370249   4.0993586     20.36655     1 2595
ATOM C CG1 . VAL A 2 319 . 319 VAL A CG1 37.887363  ? -15.782101   5.570115      20.4572      1 2596
ATOM C CG2 . VAL A 2 319 . 319 VAL A CG2 37.85311   ? -16.577751   3.2711294     20.815573    1 2597
ATOM N N   . ASN A 2 320 . 320 ASN A N   39.666317  ? -13.214233   1.7114799     20.38585     1 2598
ATOM C CA  . ASN A 2 320 . 320 ASN A CA  41.58059   ? -12.841574   0.29990396    20.466486    1 2599
ATOM C C   . ASN A 2 320 . 320 ASN A C   48.253292  ? -11.887554   0.0095328335  21.620314    1 2600
ATOM O O   . ASN A 2 320 . 320 ASN A O   47.921658  ? -12.036784   -1.0219094    22.277464    1 2601
ATOM C CB  . ASN A 2 320 . 320 ASN A CB  48.56728   ? -12.242758   -0.16067533   19.128717    1 2602
ATOM C CG  . ASN A 2 320 . 320 ASN A CG  46.397446  ? -13.195272   -1.0363199    18.3435      1 2603
ATOM O OD1 . ASN A 2 320 . 320 ASN A OD1 45.320076  ? -14.308495   -1.3157866    18.753199    1 2604
ATOM N ND2 . ASN A 2 320 . 320 ASN A ND2 42.932735  ? -12.755819   -1.5396683    17.215721    1 2605
ATOM N N   . PHE A 2 321 . 321 PHE A N   39.99724   ? -10.974315   0.89542055    21.896442    1 2606
ATOM C CA  . PHE A 2 321 . 321 PHE A CA  40.4214    ? -10.094686   0.7415368     23.044317    1 2607
ATOM C C   . PHE A 2 321 . 321 PHE A C   35.339268  ? -10.861462   0.8038882     24.368631    1 2608
ATOM O O   . PHE A 2 321 . 321 PHE A O   37.34488   ? -10.639365   -0.027534481  25.251072    1 2609
ATOM C CB  . PHE A 2 321 . 321 PHE A CB  35.77567   ? -9.009045    1.8122797     22.993526    1 2610
ATOM C CG  . PHE A 2 321 . 321 PHE A CG  37.62776   ? -8.016516    1.6586754     24.120108    1 2611
ATOM C CD1 . PHE A 2 321 . 321 PHE A CD1 39.03923   ? -7.0991087   0.5940349     24.107897    1 2612
ATOM C CD2 . PHE A 2 321 . 321 PHE A CD2 38.117302  ? -8.019046    2.5544958     25.203466    1 2613
ATOM C CE1 . PHE A 2 321 . 321 PHE A CE1 38.037037  ? -6.187283    0.42756       25.159286    1 2614
ATOM C CE2 . PHE A 2 321 . 321 PHE A CE2 37.836502  ? -7.1089945   2.3969512     26.256674    1 2615
ATOM C CZ  . PHE A 2 321 . 321 PHE A CZ  36.94304   ? -6.1900992   1.3358232     26.231825    1 2616
ATOM N N   . LEU A 2 322 . 322 LEU A N   36.40707   ? -11.821052   1.6983825     24.501892    1 2617
ATOM C CA  . LEU A 2 322 . 322 LEU A CA  37.47101   ? -12.689611   1.7489299     25.678698    1 2618
ATOM C C   . LEU A 2 322 . 322 LEU A C   38.381107  ? -13.533463   0.48048767    25.819141    1 2619
ATOM O O   . LEU A 2 322 . 322 LEU A O   37.75947   ? -13.672083   -0.048825968  26.923298    1 2620
ATOM C CB  . LEU A 2 322 . 322 LEU A CB  39.399357  ? -13.60075    2.9837916     25.60335     1 2621
ATOM C CG  . LEU A 2 322 . 322 LEU A CG  41.63376   ? -12.876655   4.333092      25.711119    1 2622
ATOM C CD1 . LEU A 2 322 . 322 LEU A CD1 47.823097  ? -13.887446   5.461033      25.510649    1 2623
ATOM C CD2 . LEU A 2 322 . 322 LEU A CD2 46.883064  ? -12.219518   4.5157323     27.080133    1 2624
ATOM N N   . ILE A 2 323 . 323 ILE A N   48.070248  ? -14.055041   -0.02091063   24.709017    1 2625
ATOM C CA  . ILE A 2 323 . 323 ILE A CA  45.10671   ? -14.778706   -1.2952724    24.671       1 2626
ATOM C C   . ILE A 2 323 . 323 ILE A C   43.22799   ? -13.865487   -2.4366968    25.097374    1 2627
ATOM O O   . ILE A 2 323 . 323 ILE A O   39.77162   ? -14.264416   -3.232906     25.942223    1 2628
ATOM C CB  . ILE A 2 323 . 323 ILE A CB  36.586807  ? -15.389239   -1.5441442    23.276928    1 2629
ATOM C CG1 . ILE A 2 323 . 323 ILE A CG1 35.808037  ? -16.54267    -0.5567594    23.03248     1 2630
ATOM C CG2 . ILE A 2 323 . 323 ILE A CG2 31.35945   ? -15.897205   -2.9898148    23.154049    1 2631
ATOM C CD1 . ILE A 2 323 . 323 ILE A CD1 33.58955   ? -17.048925   -0.5378486    21.581161    1 2632
ATOM N N   . PHE A 2 324 . 324 PHE A N   32.0377    ? -12.655704   -2.489104     24.585821    1 2633
ATOM C CA  . PHE A 2 324 . 324 PHE A CA  36.67053   ? -11.667636   -3.4942665    24.962702    1 2634
ATOM C C   . PHE A 2 324 . 324 PHE A C   38.7636    ? -11.420096   -3.4974544    26.471796    1 2635
ATOM O O   . PHE A 2 324 . 324 PHE A O   37.734013  ? -11.575912   -4.539266     27.11381     1 2636
ATOM C CB  . PHE A 2 324 . 324 PHE A CB  37.655758  ? -10.371241   -3.236617     24.190788    1 2637
ATOM C CG  . PHE A 2 324 . 324 PHE A CG  37.565426  ? -9.207959    -4.085031     24.650806    1 2638
ATOM C CD1 . PHE A 2 324 . 324 PHE A CD1 36.818035  ? -9.086588    -5.4060144    24.197319    1 2639
ATOM C CD2 . PHE A 2 324 . 324 PHE A CD2 35.95764   ? -8.251735    -3.5629272    25.538464    1 2640
ATOM C CE1 . PHE A 2 324 . 324 PHE A CE1 37.151     ? -8.012074    -6.2075343    24.61432     1 2641
ATOM C CE2 . PHE A 2 324 . 324 PHE A CE2 38.192     ? -7.176742    -4.3481464    25.960323    1 2642
ATOM C CZ  . PHE A 2 324 . 324 PHE A CZ  37.693424  ? -7.051978    -5.6741786    25.496058    1 2643
ATOM N N   . VAL A 2 325 . 325 VAL A N   39.259846  ? -11.14204    -2.3448753    27.055122    1 2644
ATOM C CA  . VAL A 2 325 . 325 VAL A CA  41.466263  ? -10.948824   -2.2188716    28.506626    1 2645
ATOM C C   . VAL A 2 325 . 325 VAL A C   49.767853  ? -12.185297   -2.6818423    29.26768     1 2646
ATOM O O   . VAL A 2 325 . 325 VAL A O   48.33691   ? -12.07813    -3.4480586    30.230734    1 2647
ATOM C CB  . VAL A 2 325 . 325 VAL A CB  50.148117  ? -10.5846     -0.7721965    28.885557    1 2648
ATOM C CG1 . VAL A 2 325 . 325 VAL A CG1 47.387302  ? -9.218569    -0.38875684   28.318598    1 2649
ATOM C CG2 . VAL A 2 325 . 325 VAL A CG2 44.35181   ? -10.522302   -0.5709625    30.40214     1 2650
ATOM N N   . ARG A 2 326 . 326 ARG A N   40.75954   ? -13.359288   -2.2952561    28.826473    1 2651
ATOM C CA  . ARG A 2 326 . 326 ARG A CA  38.59596   ? -14.618559   -2.6845975    29.466002    1 2652
ATOM C C   . ARG A 2 326 . 326 ARG A C   36.587437  ? -14.884765   -4.182162     29.365316    1 2653
ATOM O O   . ARG A 2 326 . 326 ARG A O   34.382133  ? -15.281447   -4.789545     30.356983    1 2654
ATOM C CB  . ARG A 2 326 . 326 ARG A CB  36.292988  ? -15.761414   -1.8596529    28.865557    1 2655
ATOM C CG  . ARG A 2 326 . 326 ARG A CG  34.884865  ? -17.110327   -2.0723016    29.562649    1 2656
ATOM C CD  . ARG A 2 326 . 326 ARG A CD  39.37608   ? -17.063421   -1.701496     31.051998    1 2657
ATOM N NE  . ARG A 2 326 . 326 ARG A NE  40.177166  ? -18.396343   -1.7781574    31.66828     1 2658
ATOM C CZ  . ARG A 2 326 . 326 ARG A CZ  38.88508   ? -18.677162   -1.591987     32.946316    1 2659
ATOM N NH1 . ARG A 2 326 . 326 ARG A NH1 38.926155  ? -17.737257   -1.3041767    33.82283     1 2660
ATOM N NH2 . ARG A 2 326 . 326 ARG A NH2 38.662872  1 -19.89558    -1.6857128    33.376728    1 2661
ATOM N N   . VAL A 2 327 . 327 VAL A N   37.578285  ? -14.649547   -4.780009     28.218163    1 2662
ATOM C CA  . VAL A 2 327 . 327 VAL A CA  36.661564  ? -14.782959   -6.2231426    27.997086    1 2663
ATOM C C   . VAL A 2 327 . 327 VAL A C   38.057602  ? -13.824323   -6.987342     28.893064    1 2664
ATOM O O   . VAL A 2 327 . 327 VAL A O   39.44025   ? -14.257031   -7.928055     29.559395    1 2665
ATOM C CB  . VAL A 2 327 . 327 VAL A CB  39.376404  ? -14.56965    -6.575117     26.51603     1 2666
ATOM C CG1 . VAL A 2 327 . 327 VAL A CG1 40.970028  ? -15.762723   -6.0992637    25.681597    1 2667
ATOM C CG2 . VAL A 2 327 . 327 VAL A CG2 42.857414  ? -14.428259   -8.081315     26.291304    1 2668
ATOM N N   . ILE A 2 328 . 328 ILE A N   48.022427  ? -12.582332   -6.560539     28.99946     1 2669
ATOM C CA  . ILE A 2 328 . 328 ILE A CA  47.082413  ? -11.61885    -7.181374     29.912504    1 2670
ATOM C C   . ILE A 2 328 . 328 ILE A C   48.557156  ? -12.10462    -7.1033874    31.356277    1 2671
ATOM O O   . ILE A 2 328 . 328 ILE A O   46.605145  ? -12.075697   -8.114202     32.06325     1 2672
ATOM C CB  . ILE A 2 328 . 328 ILE A CB  43.746162  ? -10.218969   -6.5622926    29.730612    1 2673
ATOM C CG1 . ILE A 2 328 . 328 ILE A CG1 41.2614    ? -9.621874    -6.8695555    28.33727     1 2674
ATOM C CG2 . ILE A 2 328 . 328 ILE A CG2 39.600685  ? -9.24757     -7.029609     30.82411     1 2675
ATOM C CD1 . ILE A 2 328 . 328 ILE A CD1 37.34879   ? -9.465007    -8.354787     27.988342    1 2676
ATOM N N   . CYS A 2 329 . 329 CYS A N   34.9144    ? -12.641415   -5.9785676    31.798931    1 2677
ATOM C CA  . CYS A 2 329 . 329 CYS A CA  36.887447  ? -13.208902   -5.8399878    33.144005    1 2678
ATOM C C   . CYS A 2 329 . 329 CYS A C   35.498135  ? -14.38774    -6.7939878    33.391144    1 2679
ATOM O O   . CYS A 2 329 . 329 CYS A O   40.068542  ? -14.479242   -7.3969693    34.46225     1 2680
ATOM C CB  . CYS A 2 329 . 329 CYS A CB  41.43425   ? -13.646912   -4.390464     33.36335     1 2681
ATOM S SG  . CYS A 2 329 . 329 CYS A SG  40.266983  ? -12.222314   -3.2875204    33.474102    1 2682
ATOM N N   . ILE A 2 330 . 330 ILE A N   40.346878  ? -15.266128   -6.969438     32.411877    1 2683
ATOM C CA  . ILE A 2 330 . 330 ILE A CA  40.260895  ? -16.400415   -7.905127     32.496677    1 2684
ATOM C C   . ILE A 2 330 . 330 ILE A C   39.404972  ? -15.900562   -9.34822      32.56212     1 2685
ATOM O O   . ILE A 2 330 . 330 ILE A O   38.528706  ? -16.354843   -10.111928    33.416035    1 2686
ATOM C CB  . ILE A 2 330 . 330 ILE A CB  39.571644  ? -17.377659   -7.684602     31.323648    1 2687
ATOM C CG1 . ILE A 2 330 . 330 ILE A CG1 40.624664  ? -18.07269    -6.312727     31.446867    1 2688
ATOM C CG2 . ILE A 2 330 . 330 ILE A CG2 40.39414   ? -18.44057    -8.801806     31.287844    1 2689
ATOM C CD1 . ILE A 2 330 . 330 ILE A CD1 41.856224  ? -18.791084   -5.856205     30.163454    1 2690
ATOM N N   . VAL A 2 331 . 331 VAL A N   43.272972  ? -14.954782   -9.717228     31.716011    1 2691
ATOM C CA  . VAL A 2 331 . 331 VAL A CA  54.02754   ? -14.367471   -11.065152    31.704914    1 2692
ATOM C C   . VAL A 2 331 . 331 VAL A C   53.52085   ? -13.707018   -11.371466    33.03998     1 2693
ATOM O O   . VAL A 2 331 . 331 VAL A O   54.590023  ? -13.990823   -12.41687     33.620853    1 2694
ATOM C CB  . VAL A 2 331 . 331 VAL A CB  53.714584  ? -13.381523   -11.2330885   30.533512    1 2695
ATOM C CG1 . VAL A 2 331 . 331 VAL A CG1 51.514244  ? -14.123099   -11.232337    29.197721    1 2696
ATOM C CG2 . VAL A 2 331 . 331 VAL A CG2 49.582855  ? -12.6105995  -12.551605    30.610884    1 2697
ATOM N N   . VAL A 2 332 . 332 VAL A N   46.860146  ? -12.924789   -10.460554    33.583885    1 2698
ATOM C CA  . VAL A 2 332 . 332 VAL A CA  46.536793  ? -12.308114   -10.616999    34.908287    1 2699
ATOM C C   . VAL A 2 332 . 332 VAL A C   41.67639   ? -13.361427   -10.818688    35.98943     1 2700
ATOM O O   . VAL A 2 332 . 332 VAL A O   42.697834  ? -13.198857   -11.681839    36.850563    1 2701
ATOM C CB  . VAL A 2 332 . 332 VAL A CB  41.31393   ? -11.42563    -9.399908     35.247063    1 2702
ATOM C CG1 . VAL A 2 332 . 332 VAL A CG1 44.861446  ? -10.184792   -9.357437     34.368816    1 2703
ATOM C CG2 . VAL A 2 332 . 332 VAL A CG2 45.223785  ? -10.939059   -9.412795     36.694813    1 2704
ATOM N N   . SER A 2 333 . 333 SER A N   44.68361   ? -14.451007   -10.066781    35.957397    1 2705
ATOM C CA  . SER A 2 333 . 333 SER A CA  45.127735  ? -15.537504   -10.173724    36.9386      1 2706
ATOM C C   . SER A 2 333 . 333 SER A C   45.136707  ? -16.251835   -11.522804    36.846394    1 2707
ATOM O O   . SER A 2 333 . 333 SER A O   44.466217  ? -16.466928   -12.163491    37.869106    1 2708
ATOM C CB  . SER A 2 333 . 333 SER A CB  44.00521   ? -16.53802    -9.039224     36.751793    1 2709
ATOM O OG  . SER A 2 333 . 333 SER A OG  44.517742  ? -15.889657   -7.792754     36.907852    1 2710
ATOM N N   . LYS A 2 334 . 334 LYS A N   45.31215   ? -16.5506     -12.006091    35.655094    1 2711
ATOM C CA  . LYS A 2 334 . 334 LYS A CA  44.83639   ? -17.181448   -13.316533    35.426655    1 2712
ATOM C C   . LYS A 2 334 . 334 LYS A C   45.9111    ? -16.273397   -14.469501    35.84344     1 2713
ATOM O O   . LYS A 2 334 . 334 LYS A O   47.205265  ? -16.744898   -15.419437    36.453747    1 2714
ATOM C CB  . LYS A 2 334 . 334 LYS A CB  59.396805  ? -17.589228   -13.455677    33.95485     1 2715
ATOM C CG  . LYS A 2 334 . 334 LYS A CG  58.540356  ? -18.813164   -12.5935335   33.5947      1 2716
ATOM C CD  . LYS A 2 334 . 334 LYS A CD  59.416653  ? -19.221483   -12.7896805   32.12227     1 2717
ATOM C CE  . LYS A 2 334 . 334 LYS A CE  57.812424  ? -20.47597    -11.980973    31.807709    1 2718
ATOM N NZ  . LYS A 2 334 . 334 LYS A NZ  56.397266  1 -20.937277   -12.124743    30.391827    1 2719
ATOM N N   . LEU A 2 335 . 335 LEU A N   56.111073  ? -15.008211   -14.385554    35.540623    1 2720
ATOM C CA  . LEU A 2 335 . 335 LEU A CA  58.217525  ? -14.0430975  -15.411763    35.935875    1 2721
ATOM C C   . LEU A 2 335 . 335 LEU A C   54.03987   ? -13.881206   -15.494526    37.45675     1 2722
ATOM O O   . LEU A 2 335 . 335 LEU A O   52.55555   ? -13.801214   -16.595411    37.9955      1 2723
ATOM C CB  . LEU A 2 335 . 335 LEU A CB  52.785362  ? -12.696443   -15.125494    35.263958    1 2724
ATOM C CG  . LEU A 2 335 . 335 LEU A CG  52.36193   ? -12.655917   -15.378058    33.746086    1 2725
ATOM C CD1 . LEU A 2 335 . 335 LEU A CD1 53.805733  ? -11.309696   -14.913865    33.194336    1 2726
ATOM C CD2 . LEU A 2 335 . 335 LEU A CD2 53.999115  ? -12.825486   -16.854572    33.403324    1 2727
ATOM N N   . LYS A 2 336 . 336 LYS A N   53.706444  ? -13.902523   -14.376782    38.154423    1 2728
ATOM C CA  . LYS A 2 336 . 336 LYS A CA  54.153145  ? -13.878852   -14.338948    39.62339     1 2729
ATOM C C   . LYS A 2 336 . 336 LYS A C   54.644714  ? -15.145918   -14.918958    40.235638    1 2730
ATOM O O   . LYS A 2 336 . 336 LYS A O   54.19925   ? -15.044255   -15.647856    41.213642    1 2731
ATOM C CB  . LYS A 2 336 . 336 LYS A CB  53.703644  ? -13.683186   -12.901764    40.108074    1 2732
ATOM C CG  . LYS A 2 336 . 336 LYS A CG  54.325996  ? -12.236113   -12.422562    39.959965    1 2733
ATOM C CD  . LYS A 2 336 . 336 LYS A CD  54.988956  ? -12.1279335  -10.969853    40.434475    1 2734
ATOM C CE  . LYS A 2 336 . 336 LYS A CE  53.60061   ? -10.70083    -10.458298    40.310814    1 2735
ATOM N NZ  . LYS A 2 336 . 336 LYS A NZ  54.642426  1 -10.586273   -9.040082     40.74789     1 2736
ATOM N N   . ALA A 2 337 . 337 ALA A N   55.629395  ? -16.309423   -14.625699    39.6765      1 2737
ATOM C CA  . ALA A 2 337 . 337 ALA A CA  64.57788   ? -17.590557   -15.122483    40.161602    1 2738
ATOM C C   . ALA A 2 337 . 337 ALA A C   63.8633    ? -17.739374   -16.6412      40.012       1 2739
ATOM O O   . ALA A 2 337 . 337 ALA A O   64.29638   ? -18.354607   -17.285204    40.854126    1 2740
ATOM C CB  . ALA A 2 337 . 337 ALA A CB  63.051773  ? -18.696041   -14.37694     39.414032    1 2741
ATOM N N   . ASN A 2 338 . 338 ASN A N   63.17378   ? -17.15574    -17.234245    39.000744    1 2742
ATOM C CA  . ASN A 2 338 . 338 ASN A CA  63.472767  ? -17.231066   -18.667341    38.734592    1 2743
ATOM C C   . ASN A 2 338 . 338 ASN A C   61.03297   ? -16.333397   -19.529163    39.635708    1 2744
ATOM O O   . ASN A 2 338 . 338 ASN A O   61.969067  ? -16.148272   -20.70608     39.33359     1 2745
ATOM C CB  . ASN A 2 338 . 338 ASN A CB  59.798264  ? -16.959723   -18.899883    37.236683    1 2746
ATOM C CG  . ASN A 2 338 . 338 ASN A CG  61.724125  ? -18.111322   -18.491291    36.33924     1 2747
ATOM O OD1 . ASN A 2 338 . 338 ASN A OD1 59.45123   ? -19.21535    -18.20737     36.76244     1 2748
ATOM N ND2 . ASN A 2 338 . 338 ASN A ND2 59.76607   ? -17.880653   -18.47328     35.044525    1 2749
ATOM N N   . LEU A 2 339 . 339 LEU A N   56.711155  ? -15.808383   -19.004469    40.732525    1 2750
ATOM C CA  . LEU A 2 339 . 339 LEU A CA  57.301365  ? -14.970019   -19.72779     41.70632     1 2751
ATOM C C   . LEU A 2 339 . 339 LEU A C   58.8206    ? -13.815719   -20.525913    41.075024    1 2752
ATOM O O   . LEU A 2 339 . 339 LEU A O   59.664368  ? -13.385286   -21.550394    41.595367    1 2753
ATOM C CB  . LEU A 2 339 . 339 LEU A CB  59.0587    ? -15.85329    -20.613811    42.604347    1 2754
ATOM C CG  . LEU A 2 339 . 339 LEU A CG  58.459377  ? -16.817005   -19.845926    43.524525    1 2755
ATOM C CD1 . LEU A 2 339 . 339 LEU A CD1 58.4836    ? -17.802925   -20.83966     44.1495      1 2756
ATOM C CD2 . LEU A 2 339 . 339 LEU A CD2 58.747887  ? -16.0727     -19.1514      44.66099     1 2757
ATOM N N   . MET A 2 340 . 340 MET A N   59.046352  ? -13.299517   -20.057331    39.983242    1 2758
ATOM C CA  . MET A 2 340 . 340 MET A CA  60.61871   ? -12.193581   -20.707115    39.30266     1 2759
ATOM C C   . MET A 2 340 . 340 MET A C   60.807365  ? -10.900252   -20.521673    40.073566    1 2760
ATOM O O   . MET A 2 340 . 340 MET A O   67.25098   ? -10.681109   -19.497272    40.73808     1 2761
ATOM C CB  . MET A 2 340 . 340 MET A CB  66.09866   ? -12.056266   -20.175484    37.88371     1 2762
ATOM C CG  . MET A 2 340 . 340 MET A CG  66.407265  ? -13.295859   -20.491291    37.059044    1 2763
ATOM S SD  . MET A 2 340 . 340 MET A SD  64.913574  ? -13.120252   -20.095194    35.313923    1 2764
ATOM C CE  . MET A 2 340 . 340 MET A CE  65.73646   ? -11.999964   -21.427086    34.861546    1 2765
ATOM N N   . CYS A 2 341 . 341 CYS A N   63.180458  ? -10.025881   -21.486776    39.936634    1 2766
ATOM C CA  . CYS A 2 341 . 341 CYS A CA  63.42502   ? -8.682995    -21.378103    40.500183    1 2767
ATOM C C   . CYS A 2 341 . 341 CYS A C   60.828693  ? -7.9673996   -20.138754    39.94663     1 2768
ATOM O O   . CYS A 2 341 . 341 CYS A O   60.915993  ? -8.082923    -19.808138    38.764015    1 2769
ATOM C CB  . CYS A 2 341 . 341 CYS A CB  57.195282  ? -7.9045606   -22.66285     40.205093    1 2770
ATOM S SG  . CYS A 2 341 . 341 CYS A SG  55.200123  ? -6.308803    -22.632689    41.083267    1 2771
ATOM N N   . LYS A 2 342 . 342 LYS A N   60.915302  ? -7.20826     -19.46941     40.790043    1 2772
ATOM C CA  . LYS A 2 342 . 342 LYS A CA  61.011864  ? -6.5018015   -18.229994    40.41479     1 2773
ATOM C C   . LYS A 2 342 . 342 LYS A C   60.559933  ? -5.617446    -18.39095     39.178867    1 2774
ATOM O O   . LYS A 2 342 . 342 LYS A O   61.333115  ? -5.4709244   -17.442242    38.416264    1 2775
ATOM C CB  . LYS A 2 342 . 342 LYS A CB  62.18767   ? -5.6413174   -17.734686    41.586308    1 2776
ATOM C CG  . LYS A 2 342 . 342 LYS A CG  61.619576  ? -6.4662476   -17.137999    42.729034    1 2777
ATOM C CD  . LYS A 2 342 . 342 LYS A CD  60.903168  ? -5.526999    -16.607586    43.826347    1 2778
ATOM C CE  . LYS A 2 342 . 342 LYS A CE  61.15657   ? -6.3257065   -15.966995    44.954693    1 2779
ATOM N NZ  . LYS A 2 342 . 342 LYS A NZ  61.78074   1 -5.468043    -15.508031    46.083336    1 2780
ATOM N N   . THR A 2 343 . 343 THR A N   61.29433   ? -5.0425463   -19.551859    38.991997    1 2781
ATOM C CA  . THR A 2 343 . 343 THR A CA  62.508583  ? -4.1869254   -19.860653    37.842354    1 2782
ATOM C C   . THR A 2 343 . 343 THR A C   62.68028   ? -5.002939    -19.96497     36.561634    1 2783
ATOM O O   . THR A 2 343 . 343 THR A O   68.45688   ? -4.637176    -19.366432    35.56103     1 2784
ATOM C CB  . THR A 2 343 . 343 THR A CB  67.86697   ? -3.40987     -21.152847    38.08803     1 2785
ATOM O OG1 . THR A 2 343 . 343 THR A OG1 67.84954   ? -2.9357686   -21.180006    39.407734    1 2786
ATOM C CG2 . THR A 2 343 . 343 THR A CG2 66.94498   ? -2.2015934   -21.266054    37.169838    1 2787
ATOM N N   . ASP A 2 344 . 344 ASP A N   67.33855   ? -6.140742    -20.623693    36.622444    1 2788
ATOM C CA  . ASP A 2 344 . 344 ASP A CA  66.179726  ? -7.0366015   -20.783777    35.476856    1 2789
ATOM C C   . ASP A 2 344 . 344 ASP A C   61.829937  ? -7.645164    -19.460138    35.041462    1 2790
ATOM O O   . ASP A 2 344 . 344 ASP A O   62.52023   ? -7.7475634   -19.184944    33.844906    1 2791
ATOM C CB  . ASP A 2 344 . 344 ASP A CB  59.91659   ? -8.16152     -21.76023     35.820522    1 2792
ATOM C CG  . ASP A 2 344 . 344 ASP A CG  62.35552   ? -7.6580524   -23.150328    36.147587    1 2793
ATOM O OD1 . ASP A 2 344 . 344 ASP A OD1 61.642754  ? -6.644883    -23.558931    35.54654     1 2794
ATOM O OD2 . ASP A 2 344 . 344 ASP A OD2 62.149544  ? -8.288824    -23.773079    37.035954    1 2795
ATOM N N   . ILE A 2 345 . 345 ILE A N   61.571674  ? -7.983114    -18.618288    35.992764    1 2796
ATOM C CA  . ILE A 2 345 . 345 ILE A CA  61.531372  ? -8.47403     -17.262135    35.72814     1 2797
ATOM C C   . ILE A 2 345 . 345 ILE A C   62.574207  ? -7.4504232   -16.467768    34.929234    1 2798
ATOM O O   . ILE A 2 345 . 345 ILE A O   63.181114  ? -7.8007793   -15.872166    33.912205    1 2799
ATOM C CB  . ILE A 2 345 . 345 ILE A CB  62.939346  ? -8.829476    -16.531878    37.037247    1 2800
ATOM C CG1 . ILE A 2 345 . 345 ILE A CG1 62.314857  ? -10.041408   -17.200848    37.70079     1 2801
ATOM C CG2 . ILE A 2 345 . 345 ILE A CG2 62.531723  ? -9.135806    -15.04744     36.780952    1 2802
ATOM C CD1 . ILE A 2 345 . 345 ILE A CD1 63.14191   ? -10.335757   -16.690804    39.110706    1 2803
ATOM N N   . LYS A 2 346 . 346 LYS A N   61.820984  ? -6.201814    -16.46913     35.319096    1 2804
ATOM C CA  . LYS A 2 346 . 346 LYS A CA  62.89729   ? -5.1302004   -15.748175    34.623432    1 2805
ATOM C C   . LYS A 2 346 . 346 LYS A C   63.325172  ? -4.9178543   -16.277664    33.213158    1 2806
ATOM O O   . LYS A 2 346 . 346 LYS A O   66.9904    ? -4.800094    -15.481604    32.287388    1 2807
ATOM C CB  . LYS A 2 346 . 346 LYS A CB  66.42562   ? -3.820938    -15.832106    35.412857    1 2808
ATOM C CG  . LYS A 2 346 . 346 LYS A CG  66.51672   ? -3.8322022   -14.9477625   36.660725    1 2809
ATOM C CD  . LYS A 2 346 . 346 LYS A CD  65.522385  ? -2.483985    -15.090231    37.378323    1 2810
ATOM C CE  . LYS A 2 346 . 346 LYS A CE  65.80208   ? -2.4309573   -14.215131    38.625603    1 2811
ATOM N NZ  . LYS A 2 346 . 346 LYS A NZ  64.05723   1 -1.096959    -14.28528     39.27929     1 2812
ATOM N N   . CYS A 2 347 . 347 CYS A N   61.65889   ? -4.9162564   -17.568897    33.044083    1 2813
ATOM C CA  . CYS A 2 347 . 347 CYS A CA  61.40371   ? -4.7270756   -18.20634     31.743614    1 2814
ATOM C C   . CYS A 2 347 . 347 CYS A C   56.06694   ? -5.876829    -17.891888    30.786543    1 2815
ATOM O O   . CYS A 2 347 . 347 CYS A O   56.42555   ? -5.6476827   -17.476633    29.652775    1 2816
ATOM C CB  . CYS A 2 347 . 347 CYS A CB  55.504513  ? -4.56232     -19.710258    31.962793    1 2817
ATOM S SG  . CYS A 2 347 . 347 CYS A SG  57.60865   ? -4.132153    -20.539394    30.41836     1 2818
ATOM N N   . ARG A 2 348 . 348 ARG A N   58.191593  ? -7.1041484   -18.009094    31.232386    1 2819
ATOM C CA  . ARG A 2 348 . 348 ARG A CA  58.316666  ? -8.294973    -17.67597     30.427454    1 2820
ATOM C C   . ARG A 2 348 . 348 ARG A C   60.358334  ? -8.369324    -16.195967    30.097317    1 2821
ATOM O O   . ARG A 2 348 . 348 ARG A O   60.896828  ? -8.701666    -15.854249    28.967203    1 2822
ATOM C CB  . ARG A 2 348 . 348 ARG A CB  60.52534   ? -9.572614    -18.113382    31.141201    1 2823
ATOM C CG  . ARG A 2 348 . 348 ARG A CG  60.09403   ? -9.739567    -19.633047    31.091005    1 2824
ATOM C CD  . ARG A 2 348 . 348 ARG A CD  59.96238   ? -11.084916   -20.017382    31.709938    1 2825
ATOM N NE  . ARG A 2 348 . 348 ARG A NE  60.30578   ? -11.254169   -21.474829    31.753195    1 2826
ATOM C CZ  . ARG A 2 348 . 348 ARG A CZ  59.481346  ? -12.379453   -22.122004    32.021297    1 2827
ATOM N NH1 . ARG A 2 348 . 348 ARG A NH1 60.435043  ? -13.49182    -21.482864    32.260303    1 2828
ATOM N NH2 . ARG A 2 348 . 348 ARG A NH2 60.634487  1 -12.403961   -23.418312    32.07326     1 2829
ATOM N N   . LEU A 2 349 . 349 LEU A N   66.58966   ? -8.041826    -15.345624    31.039537    1 2830
ATOM C CA  . LEU A 2 349 . 349 LEU A CA  65.75964   ? -7.9773636   -13.9096      30.81059     1 2831
ATOM C C   . LEU A 2 349 . 349 LEU A C   66.11159   ? -6.918748    -13.568061    29.767057    1 2832
ATOM O O   . LEU A 2 349 . 349 LEU A O   64.513054  ? -7.2193213   -12.843452    28.826002    1 2833
ATOM C CB  . LEU A 2 349 . 349 LEU A CB  64.58656   ? -7.717597    -13.191847    32.137104    1 2834
ATOM C CG  . LEU A 2 349 . 349 LEU A CG  60.30618   ? -7.6471605   -11.666936    31.999966    1 2835
ATOM C CD1 . LEU A 2 349 . 349 LEU A CD1 59.690304  ? -7.2833576   -11.048018    33.34817     1 2836
ATOM C CD2 . LEU A 2 349 . 349 LEU A CD2 57.59641   ? -8.975769    -11.077471    31.538954    1 2837
ATOM N N   . ALA A 2 350 . 350 ALA A N   53.87839   ? -5.7276955   -14.1205015   29.881443    1 2838
ATOM C CA  . ALA A 2 350 . 350 ALA A CA  55.696465  ? -4.6561      -13.912267    28.912804    1 2839
ATOM C C   . ALA A 2 350 . 350 ALA A C   54.981113  ? -5.076338    -14.362108    27.51318     1 2840
ATOM O O   . ALA A 2 350 . 350 ALA A O   57.34756   ? -4.9400797   -13.598913    26.565372    1 2841
ATOM C CB  . ALA A 2 350 . 350 ALA A CB  58.82773   ? -3.4081528   -14.639487    29.398014    1 2842
ATOM N N   . LYS A 2 351 . 351 LYS A N   58.47362   ? -5.6615286   -15.534644    27.385754    1 2843
ATOM C CA  . LYS A 2 351 . 351 LYS A CA  60.440224  ? -6.180296    -16.044226    26.114006    1 2844
ATOM C C   . LYS A 2 351 . 351 LYS A C   60.851173  ? -7.2598534   -15.133227    25.52246     1 2845
ATOM O O   . LYS A 2 351 . 351 LYS A O   60.41429   ? -7.2205143   -14.844942    24.32748     1 2846
ATOM C CB  . LYS A 2 351 . 351 LYS A CB  60.105087  ? -6.6954827   -17.479012    26.312704    1 2847
ATOM C CG  . LYS A 2 351 . 351 LYS A CG  60.32009   ? -7.1051126   -18.120731    24.978071    1 2848
ATOM C CD  . LYS A 2 351 . 351 LYS A CD  60.800053  ? -7.5734076   -19.569407    25.175425    1 2849
ATOM C CE  . LYS A 2 351 . 351 LYS A CE  59.599613  ? -7.9828253   -20.143545    23.817831    1 2850
ATOM N NZ  . LYS A 2 351 . 351 LYS A NZ  60.554565  1 -8.425917    -21.562128    23.902283    1 2851
ATOM N N   . SER A 2 352 . 352 SER A N   61.154343  ? -8.186896    -14.681389    26.329592    1 2852
ATOM C CA  . SER A 2 352 . 352 SER A CA  64.940384  ? -9.245872    -13.763566    25.899248    1 2853
ATOM C C   . SER A 2 352 . 352 SER A C   64.13242   ? -8.67156     -12.428929    25.442396    1 2854
ATOM O O   . SER A 2 352 . 352 SER A O   64.82761   ? -9.009775    -11.958449    24.36487     1 2855
ATOM C CB  . SER A 2 352 . 352 SER A CB  63.640446  ? -10.260501   -13.539104    27.018623    1 2856
ATOM O OG  . SER A 2 352 . 352 SER A OG  63.319824  ? -10.840753   -14.773027    27.406729    1 2857
ATOM N N   . THR A 2 353 . 353 THR A N   60.62181   ? -7.754837    -11.869556    26.203102    1 2858
ATOM C CA  . THR A 2 353 . 353 THR A CA  59.91908   ? -7.096495    -10.597523    25.876177    1 2859
ATOM C C   . THR A 2 353 . 353 THR A C   55.160828  ? -6.3165965   -10.689185    24.573368    1 2860
ATOM O O   . THR A 2 353 . 353 THR A O   54.706722  ? -6.5141516   -9.865757     23.68901     1 2861
ATOM C CB  . THR A 2 353 . 353 THR A CB  55.505383  ? -6.17238     -10.160026    27.01703     1 2862
ATOM O OG1 . THR A 2 353 . 353 THR A OG1 53.72417   ? -6.8974113   -10.080297    28.213657    1 2863
ATOM C CG2 . THR A 2 353 . 353 THR A CG2 57.796783  ? -5.557759    -8.78999      26.776815    1 2864
ATOM N N   . LEU A 2 354 . 354 LEU A N   57.769745  ? -5.5090594   -11.717524    24.401876    1 2865
ATOM C CA  . LEU A 2 354 . 354 LEU A CA  57.256844  ? -4.738695    -11.94016     23.176695    1 2866
ATOM C C   . LEU A 2 354 . 354 LEU A C   57.507942  ? -5.621798    -12.138211    21.946268    1 2867
ATOM O O   . LEU A 2 354 . 354 LEU A O   58.004986  ? -5.21443     -11.783798    20.848011    1 2868
ATOM C CB  . LEU A 2 354 . 354 LEU A CB  57.432003  ? -3.836926    -13.17202     23.36569     1 2869
ATOM C CG  . LEU A 2 354 . 354 LEU A CG  56.84117   ? -2.6434922   -12.956992    24.312172    1 2870
ATOM C CD1 . LEU A 2 354 . 354 LEU A CD1 57.443012  ? -1.9513696   -14.298125    24.55057     1 2871
ATOM C CD2 . LEU A 2 354 . 354 LEU A CD2 57.91379   ? -1.6227853   -11.99318     23.722013    1 2872
ATOM N N   . THR A 2 355 . 355 THR A N   57.097305  ? -6.8088207   -12.683987    22.122936    1 2873
ATOM C CA  . THR A 2 355 . 355 THR A CA  58.45655   ? -7.785502    -12.841838    21.034698    1 2874
ATOM C C   . THR A 2 355 . 355 THR A C   58.965885  ? -8.465012    -11.519598    20.686037    1 2875
ATOM O O   . THR A 2 355 . 355 THR A O   65.95701   ? -8.742343    -11.259896    19.51908     1 2876
ATOM C CB  . THR A 2 355 . 355 THR A CB  65.99602   ? -8.837329    -13.890625    21.421093    1 2877
ATOM O OG1 . THR A 2 355 . 355 THR A OG1 65.85797   ? -8.211264    -15.105758    21.75957     1 2878
ATOM C CG2 . THR A 2 355 . 355 THR A CG2 64.11675   ? -9.807375    -14.211764    20.29362     1 2879
ATOM N N   . LEU A 2 356 . 356 LEU A N   65.30799   ? -8.715929    -10.683764    21.656744    1 2880
ATOM C CA  . LEU A 2 356 . 356 LEU A CA  62.836094  ? -9.391698    -9.401079     21.466827    1 2881
ATOM C C   . LEU A 2 356 . 356 LEU A C   62.206524  ? -8.498029    -8.3382635    20.82915     1 2882
ATOM O O   . LEU A 2 356 . 356 LEU A O   60.61146   ? -9.011903    -7.501111     20.09973     1 2883
ATOM C CB  . LEU A 2 356 . 356 LEU A CB  55.845062  ? -9.921107    -8.903248     22.816269    1 2884
ATOM C CG  . LEU A 2 356 . 356 LEU A CG  57.469593  ? -11.118694   -9.689068     23.363708    1 2885
ATOM C CD1 . LEU A 2 356 . 356 LEU A CD1 58.1406    ? -11.379165   -9.27383      24.80632     1 2886
ATOM C CD2 . LEU A 2 356 . 356 LEU A CD2 59.71449   ? -12.388885   -9.42913      22.558727    1 2887
ATOM N N   . ILE A 2 357 . 357 ILE A N   59.258415  ? -7.20649     -8.360515     21.075857    1 2888
ATOM C CA  . ILE A 2 357 . 357 ILE A CA  59.32915   ? -6.264805    -7.369437     20.52871     1 2889
ATOM C C   . ILE A 2 357 . 357 ILE A C   60.21116   ? -6.352586    -7.2809424    19.000404    1 2890
ATOM O O   . ILE A 2 357 . 357 ILE A O   60.626698  ? -6.6603236   -6.202965     18.50219     1 2891
ATOM C CB  . ILE A 2 357 . 357 ILE A CB  60.323368  ? -4.8286505   -7.618951     21.034376    1 2892
ATOM C CG1 . ILE A 2 357 . 357 ILE A CG1 59.999786  ? -4.7163234   -7.2713423    22.527338    1 2893
ATOM C CG2 . ILE A 2 357 . 357 ILE A CG2 60.053898  ? -3.804009    -6.786424     20.23465     1 2894
ATOM C CD1 . ILE A 2 357 . 357 ILE A CD1 60.147835  ? -3.4481902   -7.824457     23.187645    1 2895
ATOM N N   . PRO A 2 358 . 358 PRO A N   58.97302   ? -6.1412296   -8.344839     18.226332    1 2896
ATOM C CA  . PRO A 2 358 . 358 PRO A CA  59.96171   ? -6.2247634   -8.272055     16.768995    1 2897
ATOM C C   . PRO A 2 358 . 358 PRO A C   60.228626  ? -7.6457925   -8.054112     16.267553    1 2898
ATOM O O   . PRO A 2 358 . 358 PRO A O   61.925243  ? -7.829958    -7.446928     15.223269    1 2899
ATOM C CB  . PRO A 2 358 . 358 PRO A CB  60.68005   ? -5.642758    -9.594148     16.26805     1 2900
ATOM C CG  . PRO A 2 358 . 358 PRO A CG  60.863792  ? -5.9206877   -10.563517    17.40945     1 2901
ATOM C CD  . PRO A 2 358 . 358 PRO A CD  58.8812    ? -5.7726717   -9.698607     18.644993    1 2902
ATOM N N   . LEU A 2 359 . 359 LEU A N   58.75935   ? -8.659013    -8.527456     17.003588    1 2903
ATOM C CA  . LEU A 2 359 . 359 LEU A CA  55.274433  ? -10.046723   -8.36644      16.593304    1 2904
ATOM C C   . LEU A 2 359 . 359 LEU A C   53.511013  ? -10.526561   -6.926757     16.671516    1 2905
ATOM O O   . LEU A 2 359 . 359 LEU A O   49.46685   ? -11.264933   -6.4781647    15.808417    1 2906
ATOM C CB  . LEU A 2 359 . 359 LEU A CB  48.58982   ? -10.928189   -9.230702     17.48677     1 2907
ATOM C CG  . LEU A 2 359 . 359 LEU A CG  47.837753  ? -12.402286   -9.113205     17.07737     1 2908
ATOM C CD1 . LEU A 2 359 . 359 LEU A CD1 45.405014  ? -13.315341   -9.56283      18.201853    1 2909
ATOM C CD2 . LEU A 2 359 . 359 LEU A CD2 50.970947  ? -12.7001915  -9.86539      15.797263    1 2910
ATOM N N   . LEU A 2 360 . 360 LEU A N   51.69332   ? -10.184341   -6.2324533    17.722988    1 2911
ATOM C CA  . LEU A 2 360 . 360 LEU A CA  51.285946  ? -10.634158   -4.86171      17.958387    1 2912
ATOM C C   . LEU A 2 360 . 360 LEU A C   52.742207  ? -9.6455145   -3.8238132    17.422602    1 2913
ATOM O O   . LEU A 2 360 . 360 LEU A O   53.104305  ? -9.935828    -2.638423     17.474018    1 2914
ATOM C CB  . LEU A 2 360 . 360 LEU A CB  52.488815  ? -10.908935   -4.6639743    19.456831    1 2915
ATOM C CG  . LEU A 2 360 . 360 LEU A CG  51.779102  ? -11.981606   -5.5889716    20.058285    1 2916
ATOM C CD1 . LEU A 2 360 . 360 LEU A CD1 52.42816   ? -12.157663   -5.268387     21.537498    1 2917
ATOM C CD2 . LEU A 2 360 . 360 LEU A CD2 52.99051   ? -13.339746   -5.4111695    19.382273    1 2918
ATOM N N   . GLY A 2 361 . 361 GLY A N   52.030003  ? -8.506963    -4.257609     16.926107    1 2919
ATOM C CA  . GLY A 2 361 . 361 GLY A CA  53.54962   ? -7.4841366   -3.3488617    16.41986     1 2920
ATOM C C   . GLY A 2 361 . 361 GLY A C   54.83901   ? -6.853112    -2.4838154    17.517372    1 2921
ATOM O O   . GLY A 2 361 . 361 GLY A O   55.062176  ? -6.4606366   -1.3579484    17.258553    1 2922
ATOM N N   . THR A 2 362 . 362 THR A N   53.683018  ? -6.7602777   -2.9798265    18.741173    1 2923
ATOM C CA  . THR A 2 362 . 362 THR A CA  54.390602  ? -6.2676015   -2.1935463    19.88804     1 2924
ATOM C C   . THR A 2 362 . 362 THR A C   52.06607   ? -4.799908    -1.8057319    19.783714    1 2925
ATOM O O   . THR A 2 362 . 362 THR A O   51.324963  ? -4.377543    -0.8614518    20.442537    1 2926
ATOM C CB  . THR A 2 362 . 362 THR A CB  48.03183   ? -6.4854975   -2.9146173    21.21239     1 2927
ATOM O OG1 . THR A 2 362 . 362 THR A OG1 45.44279   ? -5.9019256   -4.190132     21.179956    1 2928
ATOM C CG2 . THR A 2 362 . 362 THR A CG2 41.448532  ? -7.959333    -3.0878181    21.524792    1 2929
ATOM N N   . HIS A 2 363 . 363 HIS A N   41.72235   ? -4.034276    -2.4722416    18.94958     1 2930
ATOM C CA  . HIS A 2 363 . 363 HIS A CA  42.226486  ? -2.6560705   -2.0955362    18.63226     1 2931
ATOM C C   . HIS A 2 363 . 363 HIS A C   39.07445   ? -2.5679002   -0.7039963    18.004084    1 2932
ATOM O O   . HIS A 2 363 . 363 HIS A O   45.70575   ? -1.6253351   0.026404675   18.303442    1 2933
ATOM C CB  . HIS A 2 363 . 363 HIS A CB  46.5509    ? -2.0450387   -3.1528153    17.721497    1 2934
ATOM C CG  . HIS A 2 363 . 363 HIS A CG  45.62322   ? -2.7402241   -3.301631     16.396364    1 2935
ATOM N ND1 . HIS A 2 363 . 363 HIS A ND1 45.85034   1 -3.8792999   -4.063089     16.15183     1 2936
ATOM C CD2 . HIS A 2 363 . 363 HIS A CD2 46.20663   ? -2.3982913   -2.7075882    15.224348    1 2937
ATOM C CE1 . HIS A 2 363 . 363 HIS A CE1 45.456394  ? -4.19354     -3.9202993    14.862418    1 2938
ATOM N NE2 . HIS A 2 363 . 363 HIS A NE2 44.75689   ? -3.3278725   -3.1178682    14.267969    1 2939
ATOM N N   . GLU A 2 364 . 364 GLU A N   45.451237  ? -3.5736873   -0.3023307    17.247272    1 2940
ATOM C CA  . GLU A 2 364 . 364 GLU A CA  46.193577  ? -3.6394532   1.0077568     16.60611     1 2941
ATOM C C   . GLU A 2 364 . 364 GLU A C   45.38033   ? -3.600579    2.1566818     17.6131      1 2942
ATOM O O   . GLU A 2 364 . 364 GLU A O   47.030186  ? -3.077616    3.2242        17.32088     1 2943
ATOM C CB  . GLU A 2 364 . 364 GLU A CB  48.750694  ? -4.9255137   1.1116065     15.78957     1 2944
ATOM C CG  . GLU A 2 364 . 364 GLU A CG  52.266438  ? -4.965309    0.19103232    14.570971    1 2945
ATOM C CD  . GLU A 2 364 . 364 GLU A CD  50.385986  ? -4.27253     0.7566338     13.322155    1 2946
ATOM O OE1 . GLU A 2 364 . 364 GLU A OE1 51.510822  ? -4.25479     0.051765844   12.287161    1 2947
ATOM O OE2 . GLU A 2 364 . 364 GLU A OE2 49.094555  ? -3.8046496   1.906366      13.368205    1 2948
ATOM N N   . VAL A 2 365 . 365 VAL A N   47.19322   ? -4.071442    1.9472408     18.829178    1 2949
ATOM C CA  . VAL A 2 365 . 365 VAL A CA  43.32244   ? -4.062343    2.9626162     19.886694    1 2950
ATOM C C   . VAL A 2 365 . 365 VAL A C   41.002567  ? -2.648792    3.3991432     20.234179    1 2951
ATOM O O   . VAL A 2 365 . 365 VAL A O   38.234215  ? -2.413464    4.577948      20.475195    1 2952
ATOM C CB  . VAL A 2 365 . 365 VAL A CB  35.660625  ? -4.7734423   2.4516997     21.15119     1 2953
ATOM C CG1 . VAL A 2 365 . 365 VAL A CG1 37.469738  ? -6.234806    2.1398158     20.839836    1 2954
ATOM C CG2 . VAL A 2 365 . 365 VAL A CG2 35.74889   ? -4.744667    3.4577832     22.305845    1 2955
ATOM N N   . ILE A 2 366 . 366 ILE A N   39.878643  ? -1.7011861   2.4774468     20.236837    1 2956
ATOM C CA  . ILE A 2 366 . 366 ILE A CA  42.22429   ? -0.30349937  2.777359      20.553288    1 2957
ATOM C C   . ILE A 2 366 . 366 ILE A C   41.020157  ? 0.26008293   3.77269       19.542437    1 2958
ATOM O O   . ILE A 2 366 . 366 ILE A O   42.027134  ? 0.96710235   4.7107854     19.902424    1 2959
ATOM C CB  . ILE A 2 366 . 366 ILE A CB  41.88485   ? 0.5246251    1.4780618     20.595884    1 2960
ATOM C CG1 . ILE A 2 366 . 366 ILE A CG1 40.947212  ? -0.03278884  0.5080988     21.654192    1 2961
ATOM C CG2 . ILE A 2 366 . 366 ILE A CG2 40.438385  ? 2.0064843    1.7863079     20.872505    1 2962
ATOM C CD1 . ILE A 2 366 . 366 ILE A CD1 41.56735   ? 0.6193266    -0.8802295    21.65389     1 2963
ATOM N N   . PHE A 2 367 . 367 PHE A N   42.551987  ? -0.08645631  3.593336      18.27788     1 2964
ATOM C CA  . PHE A 2 367 . 367 PHE A CA  41.94897   ? 0.42574513   4.4035935     17.181595    1 2965
ATOM C C   . PHE A 2 367 . 367 PHE A C   43.318348  ? -0.38161492  5.6698565     16.95234     1 2966
ATOM O O   . PHE A 2 367 . 367 PHE A O   45.034725  ? 0.17201757   6.6526456     16.473272    1 2967
ATOM C CB  . PHE A 2 367 . 367 PHE A CB  42.234493  ? 0.48154312   3.5467312     15.933168    1 2968
ATOM C CG  . PHE A 2 367 . 367 PHE A CG  41.405743  ? 1.354604     2.3253367     16.110285    1 2969
ATOM C CD1 . PHE A 2 367 . 367 PHE A CD1 42.169827  ? 2.738462     2.476585      16.299765    1 2970
ATOM C CD2 . PHE A 2 367 . 367 PHE A CD2 40.196064  ? 0.78132176   1.0450202     16.143486    1 2971
ATOM C CE1 . PHE A 2 367 . 367 PHE A CE1 38.525955  ? 3.5438511    1.350664      16.528536    1 2972
ATOM C CE2 . PHE A 2 367 . 367 PHE A CE2 36.6664    ? 1.5826589    -0.08449561   16.372013    1 2973
ATOM C CZ  . PHE A 2 367 . 367 PHE A CZ  35.035282  ? 2.9617543    0.07015288    16.565134    1 2974
ATOM N N   . ALA A 2 368 . 368 ALA A N   31.037056  ? -1.6387312   5.678733      17.365307    1 2975
ATOM C CA  . ALA A 2 368 . 368 ALA A CA  29.140694  ? -2.4879725   6.858128      17.266073    1 2976
ATOM C C   . ALA A 2 368 . 368 ALA A C   30.914467  ? -1.9259316   8.063873      18.034954    1 2977
ATOM O O   . ALA A 2 368 . 368 ALA A O   29.395884  ? -2.1027527   9.206445      17.60865     1 2978
ATOM C CB  . ALA A 2 368 . 368 ALA A CB  33.680355  ? -3.8791687   6.4806623     17.767275    1 2979
ATOM N N   . PHE A 2 369 . 369 PHE A N   34.665268  ? -1.2113669   7.823508      19.127054    1 2980
ATOM C CA  . PHE A 2 369 . 369 PHE A CA  33.873474  ? -0.55339444  8.882252      19.896881    1 2981
ATOM C C   . PHE A 2 369 . 369 PHE A C   33.651833  ? 0.76443356   9.356151      19.28841     1 2982
ATOM O O   . PHE A 2 369 . 369 PHE A O   33.615623  ? 1.1610628    10.498916     19.494719    1 2983
ATOM C CB  . PHE A 2 369 . 369 PHE A CB  32.925625  ? -0.338059    8.404515      21.33029     1 2984
ATOM C CG  . PHE A 2 369 . 369 PHE A CG  32.398956  ? -1.6269215   8.181839      22.085857    1 2985
ATOM C CD1 . PHE A 2 369 . 369 PHE A CD1 33.152035  ? -2.3924143   9.281654      22.509693    1 2986
ATOM C CD2 . PHE A 2 369 . 369 PHE A CD2 33.734287  ? -2.077502    6.8851485     22.35514     1 2987
ATOM C CE1 . PHE A 2 369 . 369 PHE A CE1 34.651535  ? -3.6018288   9.082665      23.183733    1 2988
ATOM C CE2 . PHE A 2 369 . 369 PHE A CE2 35.878296  ? -3.2874942   6.678552      23.030457    1 2989
ATOM C CZ  . PHE A 2 369 . 369 PHE A CZ  37.6604    ? -4.051412    7.776404      23.443817    1 2990
ATOM N N   . VAL A 2 370 . 370 VAL A N   41.76789   ? 1.432431     8.505556      18.537088    1 2991
ATOM C CA  . VAL A 2 370 . 370 VAL A CA  40.49368   ? 2.6515868    8.870973      17.829716    1 2992
ATOM C C   . VAL A 2 370 . 370 VAL A C   41.333748  ? 2.2577891    9.471052      16.487667    1 2993
ATOM O O   . VAL A 2 370 . 370 VAL A O   38.764885  ? 2.1844535    8.787059      15.473599    1 2994
ATOM C CB  . VAL A 2 370 . 370 VAL A CB  37.14396   ? 3.6194909    7.6864014     17.68803     1 2995
ATOM C CG1 . VAL A 2 370 . 370 VAL A CG1 34.568775  ? 3.932193     7.034857      19.030155    1 2996
ATOM C CG2 . VAL A 2 370 . 370 VAL A CG2 33.53922   ? 4.9447026    8.159241      17.085299    1 2997
ATOM N N   . MET A 2 371 . 371 MET A N   30.873276  ? 1.9981382    10.746329     16.475706    1 2998
ATOM C CA  . MET A 2 371 . 371 MET A CA  29.033052  ? 1.6423577    11.446739     15.245869    1 2999
ATOM C C   . MET A 2 371 . 371 MET A C   30.117706  ? 2.7856271    11.406971     14.236093    1 3000
ATOM O O   . MET A 2 371 . 371 MET A O   28.068644  ? 3.945052     11.602561     14.587944    1 3001
ATOM C CB  . MET A 2 371 . 371 MET A CB  32.454975  ? 1.2716393    12.903842     15.532904    1 3002
ATOM C CG  . MET A 2 371 . 371 MET A CG  33.938217  ? 0.047406264  13.029398     16.42595     1 3003
ATOM S SD  . MET A 2 371 . 371 MET A SD  32.950874  ? -0.5643113   14.723856     16.51411     1 3004
ATOM C CE  . MET A 2 371 . 371 MET A CE  33.69003   ? -1.8687885   14.497409     17.725769    1 3005
ATOM N N   . ASP A 2 372 . 372 ASP A N   33.59181   ? 2.4402385    11.246316     12.982595    1 3006
ATOM C CA  . ASP A 2 372 . 372 ASP A CA  32.774277  ? 3.3889666    11.161389     11.86966     1 3007
ATOM C C   . ASP A 2 372 . 372 ASP A C   32.06521   ? 4.2735653    12.401934     11.738878    1 3008
ATOM O O   . ASP A 2 372 . 372 ASP A O   32.98593   ? 5.4413767    12.318911     11.379405    1 3009
ATOM C CB  . ASP A 2 372 . 372 ASP A CB  33.73682   ? 2.6008914    10.955009     10.574795    1 3010
ATOM C CG  . ASP A 2 372 . 372 ASP A CG  34.138626  ? 1.7323382    9.703291      10.642697    1 3011
ATOM O OD1 . ASP A 2 372 . 372 ASP A OD1 35.530914  ? 2.1358569    8.74776       11.337405    1 3012
ATOM O OD2 . ASP A 2 372 . 372 ASP A OD2 36.972862  ? 0.6253946    9.731854      10.061427    1 3013
ATOM N N   . GLU A 2 373 . 373 GLU A N   42.776054  ? 3.7403917    13.536184     12.118748    1 3014
ATOM C CA  . GLU A 2 373 . 373 GLU A CA  41.283207  ? 4.4236326    14.827844     12.161008    1 3015
ATOM C C   . GLU A 2 373 . 373 GLU A C   42.80086   ? 5.601885     14.864668     13.142285    1 3016
ATOM O O   . GLU A 2 373 . 373 GLU A O   40.163612  ? 6.543713     15.631515     12.955128    1 3017
ATOM C CB  . GLU A 2 373 . 373 GLU A CB  37.70519   ? 3.4049814    15.890292     12.58142     1 3018
ATOM C CG  . GLU A 2 373 . 373 GLU A CG  33.83816   ? 2.2633042    16.08887      11.584637    1 3019
ATOM C CD  . GLU A 2 373 . 373 GLU A CD  33.095272  ? 0.9579715    16.498987     12.261342    1 3020
ATOM O OE1 . GLU A 2 373 . 373 GLU A OE1 30.934303  ? -0.11345748  16.324026     11.621596    1 3021
ATOM O OE2 . GLU A 2 373 . 373 GLU A OE2 29.541714  ? 0.9942346    16.894539     13.437557    1 3022
ATOM N N   . HIS A 2 374 . 374 HIS A N   31.056076  ? 5.557986     14.066697     14.194015    1 3023
ATOM C CA  . HIS A 2 374 . 374 HIS A CA  29.491282  ? 6.5903916    14.004852     15.22822     1 3024
ATOM C C   . HIS A 2 374 . 374 HIS A C   33.75455   ? 7.58166      12.874386     15.004762    1 3025
ATOM O O   . HIS A 2 374 . 374 HIS A O   36.2143    ? 8.72358      12.953999     15.464278    1 3026
ATOM C CB  . HIS A 2 374 . 374 HIS A CB  35.067158  ? 5.9160237    13.86407      16.593262    1 3027
ATOM C CG  . HIS A 2 374 . 374 HIS A CG  35.655464  ? 5.0699987    15.042075     16.97007     1 3028
ATOM N ND1 . HIS A 2 374 . 374 HIS A ND1 35.534374  1 3.8103273    15.339456     16.49307     1 3029
ATOM C CD2 . HIS A 2 374 . 374 HIS A CD2 34.80767   ? 5.4019747    16.03557      17.841139    1 3030
ATOM C CE1 . HIS A 2 374 . 374 HIS A CE1 34.428238  ? 3.4046917    16.480661     17.066202    1 3031
ATOM N NE2 . HIS A 2 374 . 374 HIS A NE2 35.21492   ? 4.3402267    16.933752     17.893133    1 3032
ATOM N N   . ALA A 2 375 . 375 ALA A N   36.064148  ? 7.1749735    11.836448     14.3343725   1 3033
ATOM C CA  . ALA A 2 375 . 375 ALA A CA  36.206467  ? 8.023453     10.711833     14.030422    1 3034
ATOM C C   . ALA A 2 375 . 375 ALA A C   37.340057  ? 8.941001     11.059999     12.852777    1 3035
ATOM O O   . ALA A 2 375 . 375 ALA A O   39.408775  ? 8.496517     11.285004     11.734823    1 3036
ATOM C CB  . ALA A 2 375 . 375 ALA A CB  40.996326  ? 7.146485     9.489058      13.7732      1 3037
ATOM N N   . ARG A 2 376 . 376 ARG A N   40.14761   ? 10.244948    11.0843       13.103579    1 3038
ATOM C CA  . ARG A 2 376 . 376 ARG A CA  41.24995   ? 11.264577    11.357397     12.079131    1 3039
ATOM C C   . ARG A 2 376 . 376 ARG A C   38.995384  ? 12.304245    10.248768     12.038685    1 3040
ATOM O O   . ARG A 2 376 . 376 ARG A O   37.07627   ? 12.571759    9.613758      13.057905    1 3041
ATOM C CB  . ARG A 2 376 . 376 ARG A CB  34.561806  ? 11.932343    12.715474     12.327059    1 3042
ATOM C CG  . ARG A 2 376 . 376 ARG A CG  32.073257  ? 10.94999     13.879698     12.200015    1 3043
ATOM C CD  . ARG A 2 376 . 376 ARG A CD  29.224815  ? 11.692888    15.2074175    12.306957    1 3044
ATOM N NE  . ARG A 2 376 . 376 ARG A NE  30.214277  ? 10.771603    16.342299     12.202207    1 3045
ATOM C CZ  . ARG A 2 376 . 376 ARG A CZ  29.718887  ? 11.102844    17.612524     12.10148     1 3046
ATOM N NH1 . ARG A 2 376 . 376 ARG A NH1 28.224968  ? 12.339207    17.999115     12.111998    1 3047
ATOM N NH2 . ARG A 2 376 . 376 ARG A NH2 33.154945  1 10.181309    18.518402     11.997773    1 3048
ATOM N N   . GLY A 2 377 . 377 GLY A N   34.77407   ? 12.912298    10.067254     10.879974    1 3049
ATOM C CA  . GLY A 2 377 . 377 GLY A CA  33.718147  ? 14.012975    9.124533      10.692898    1 3050
ATOM C C   . GLY A 2 377 . 377 GLY A C   33.954483  ? 13.654504    7.710335      11.150339    1 3051
ATOM O O   . GLY A 2 377 . 377 GLY A O   33.730717  ? 12.608103    7.175245      10.782852    1 3052
ATOM N N   . THR A 2 378 . 378 THR A N   32.95894   ? 14.488005    7.1449475     11.975666    1 3053
ATOM C CA  . THR A 2 378 . 378 THR A CA  32.42937   ? 14.353625    5.760785      12.456256    1 3054
ATOM C C   . THR A 2 378 . 378 THR A C   33.350018  ? 13.057794    5.517656      13.226547    1 3055
ATOM O O   . THR A 2 378 . 378 THR A O   34.14103   ? 12.447864    4.4674234     13.067233    1 3056
ATOM C CB  . THR A 2 378 . 378 THR A CB  34.605045  ? 15.546015    5.398221      13.3505945   1 3057
ATOM O OG1 . THR A 2 378 . 378 THR A OG1 35.729675  ? 16.746855    5.771627      12.720746    1 3058
ATOM C CG2 . THR A 2 378 . 378 THR A CG2 37.646954  ? 15.628723    3.9053307     13.6469755   1 3059
ATOM N N   . LEU A 2 379 . 379 LEU A N   46.771534  ? 12.601254    6.4700255     14.004405    1 3060
ATOM C CA  . LEU A 2 379 . 379 LEU A CA  45.167385  ? 11.348775    6.3324714     14.752993    1 3061
ATOM C C   . LEU A 2 379 . 379 LEU A C   46.289227  ? 10.144691    6.2203746     13.814475    1 3062
ATOM O O   . LEU A 2 379 . 379 LEU A O   43.502937  ? 9.253345     5.411712      14.058925    1 3063
ATOM C CB  . LEU A 2 379 . 379 LEU A CB  41.435337  ? 11.200801    7.524893      15.704462    1 3064
ATOM C CG  . LEU A 2 379 . 379 LEU A CG  38.40188   ? 9.944144     7.461641      16.593082    1 3065
ATOM C CD1 . LEU A 2 379 . 379 LEU A CD1 36.236004  ? 9.824367     8.748095      17.403145    1 3066
ATOM C CD2 . LEU A 2 379 . 379 LEU A CD2 32.467216  ? 9.987295     6.2841196     17.557516    1 3067
ATOM N N   . ARG A 2 380 . 380 ARG A N   30.262434  ? 10.15314     6.9737053     12.747405    1 3068
ATOM C CA  . ARG A 2 380 . 380 ARG A CA  31.133455  ? 9.103617     6.9265747     11.724569    1 3069
ATOM C C   . ARG A 2 380 . 380 ARG A C   28.621037  ? 9.111594     5.603986      10.992683    1 3070
ATOM O O   . ARG A 2 380 . 380 ARG A O   34.825672  ? 8.046325     5.0234094     10.779169    1 3071
ATOM C CB  . ARG A 2 380 . 380 ARG A CB  36.226368  ? 9.280824     8.099311      10.7673      1 3072
ATOM C CG  . ARG A 2 380 . 380 ARG A CG  35.372047  ? 8.056547     8.2663355     9.876317     1 3073
ATOM C CD  . ARG A 2 380 . 380 ARG A CD  36.069878  ? 8.214358     9.542397      9.051562     1 3074
ATOM N NE  . ARG A 2 380 . 380 ARG A NE  35.751213  ? 6.966321     9.872704      8.358243     1 3075
ATOM C CZ  . ARG A 2 380 . 380 ARG A CZ  34.614647  ? 6.755536     10.892207     7.5580196    1 3076
ATOM N NH1 . ARG A 2 380 . 380 ARG A NH1 33.965458  ? 7.6861124    11.753621     7.2837377    1 3077
ATOM N NH2 . ARG A 2 380 . 380 ARG A NH2 35.188747  1 5.6037364    11.061513     7.0098963    1 3078
ATOM N N   . PHE A 2 381 . 381 PHE A N   35.970814  ? 10.274889    5.1003547     10.665033    1 3079
ATOM C CA  . PHE A 2 381 . 381 PHE A CA  36.162014  ? 10.412906    3.7894962     10.05768     1 3080
ATOM C C   . PHE A 2 381 . 381 PHE A C   37.544106  ? 9.91311      2.6776364     10.978404    1 3081
ATOM O O   . PHE A 2 381 . 381 PHE A O   38.80864   ? 9.126638     1.8434544     10.540368    1 3082
ATOM C CB  . PHE A 2 381 . 381 PHE A CB  46.70382   ? 11.872139    3.5572448     9.665594     1 3083
ATOM C CG  . PHE A 2 381 . 381 PHE A CG  45.12493   ? 12.099924    2.1749604     9.091811     1 3084
ATOM C CD1 . PHE A 2 381 . 381 PHE A CD1 46.900253  ? 11.629451    1.8708999     7.8047533    1 3085
ATOM C CD2 . PHE A 2 381 . 381 PHE A CD2 44.105293  ? 12.72687     1.17816       9.856244     1 3086
ATOM C CE1 . PHE A 2 381 . 381 PHE A CE1 41.40874   ? 11.787517    0.58116895    7.273156     1 3087
ATOM C CE2 . PHE A 2 381 . 381 PHE A CE2 38.101074  ? 12.890763    -0.11206766   9.334521     1 3088
ATOM C CZ  . PHE A 2 381 . 381 PHE A CZ  36.62759   ? 12.421301    -0.41193658   8.04249      1 3089
ATOM N N   . ILE A 2 382 . 382 ILE A N   34.5751    ? 10.29039     2.6806993     12.242131    1 3090
ATOM C CA  . ILE A 2 382 . 382 ILE A CA  32.71438   ? 9.824664     1.6823796     13.220506    1 3091
ATOM C C   . ILE A 2 382 . 382 ILE A C   35.431633  ? 8.307544     1.7436974     13.37153     1 3092
ATOM O O   . ILE A 2 382 . 382 ILE A O   33.589424  ? 7.6527896    0.69980925    13.384352    1 3093
ATOM C CB  . ILE A 2 382 . 382 ILE A CB  37.823772  ? 10.533453    1.8800633     14.574975    1 3094
ATOM C CG1 . ILE A 2 382 . 382 ILE A CG1 39.390633  ? 12.0287      1.5211273     14.450491    1 3095
ATOM C CG2 . ILE A 2 382 . 382 ILE A CG2 38.2754    ? 9.881344     1.0095527     15.67272     1 3096
ATOM C CD1 . ILE A 2 382 . 382 ILE A CD1 38.920975  ? 12.867652    1.964857      15.661578    1 3097
ATOM N N   . LYS A 2 383 . 383 LYS A N   38.949345  ? 7.7555594    2.927062      13.45675     1 3098
ATOM C CA  . LYS A 2 383 . 383 LYS A CA  38.357594  ? 6.3089266    3.1298156     13.512793    1 3099
ATOM C C   . LYS A 2 383 . 383 LYS A C   37.884445  ? 5.628986     2.5200958     12.294915    1 3100
ATOM O O   . LYS A 2 383 . 383 LYS A O   38.805885  ? 4.803767     1.6305491     12.452233    1 3101
ATOM C CB  . LYS A 2 383 . 383 LYS A CB  39.741173  ? 5.9950166    4.6266913     13.6487055   1 3102
ATOM C CG  . LYS A 2 383 . 383 LYS A CG  39.416195  ? 4.4890604    4.8297834     13.8171625   1 3103
ATOM C CD  . LYS A 2 383 . 383 LYS A CD  40.622902  ? 4.057467     6.275505      13.649061    1 3104
ATOM C CE  . LYS A 2 383 . 383 LYS A CE  42.62914   ? 2.5321262    6.2612243     13.641879    1 3105
ATOM N NZ  . LYS A 2 383 . 383 LYS A NZ  54.386925  1 1.9257712    7.500151      13.1115675   1 3106
ATOM N N   . LEU A 2 384 . 384 LEU A N   53.431396  ? 6.0201106    2.935636      11.097259    1 3107
ATOM C CA  . LEU A 2 384 . 384 LEU A CA  54.7747    ? 5.439508     2.4403646     9.847756     1 3108
ATOM C C   . LEU A 2 384 . 384 LEU A C   51.91474   ? 5.6122956    0.933486      9.693015     1 3109
ATOM O O   . LEU A 2 384 . 384 LEU A O   49.47652   ? 4.6655226    0.24890713    9.322419     1 3110
ATOM C CB  . LEU A 2 384 . 384 LEU A CB  44.57898   ? 6.0897536    3.1577122     8.654903     1 3111
ATOM C CG  . LEU A 2 384 . 384 LEU A CG  43.299717  ? 5.6207075    4.603671      8.4459715    1 3112
ATOM C CD1 . LEU A 2 384 . 384 LEU A CD1 41.00652   ? 6.4712753    5.257366      7.3603773    1 3113
ATOM C CD2 . LEU A 2 384 . 384 LEU A CD2 38.11179   ? 4.158122     4.6607103     8.007362     1 3114
ATOM N N   . PHE A 2 385 . 385 PHE A N   40.413918  ? 6.773854     0.40621898    10.009052    1 3115
ATOM C CA  . PHE A 2 385 . 385 PHE A CA  37.58055   ? 7.0413303    -1.0219281    9.945925     1 3116
ATOM C C   . PHE A 2 385 . 385 PHE A C   41.912533  ? 6.087307     -1.810213     10.833257    1 3117
ATOM O O   . PHE A 2 385 . 385 PHE A O   43.98405   ? 5.4590964    -2.7637496    10.379075    1 3118
ATOM C CB  . PHE A 2 385 . 385 PHE A CB  42.98017   ? 8.491389     -1.276278     10.366724    1 3119
ATOM C CG  . PHE A 2 385 . 385 PHE A CG  44.24178   ? 8.806543     -2.7458515    10.531805    1 3120
ATOM C CD1 . PHE A 2 385 . 385 PHE A CD1 44.322975  ? 9.016555     -3.549711     9.403535     1 3121
ATOM C CD2 . PHE A 2 385 . 385 PHE A CD2 43.395805  ? 8.827951     -3.334073     11.810699    1 3122
ATOM C CE1 . PHE A 2 385 . 385 PHE A CE1 42.816246  ? 9.24685      -4.930234     9.539225     1 3123
ATOM C CE2 . PHE A 2 385 . 385 PHE A CE2 43.711834  ? 9.056808     -4.7084436    11.958608    1 3124
ATOM C CZ  . PHE A 2 385 . 385 PHE A CZ  44.780838  ? 9.266612     -5.509616     10.821188    1 3125
ATOM N N   . THR A 2 386 . 386 THR A N   43.94572   ? 5.9573135    -1.4028026    12.07608     1 3126
ATOM C CA  . THR A 2 386 . 386 THR A CA  45.436386  ? 5.10771      -2.1010828    13.038781    1 3127
ATOM C C   . THR A 2 386 . 386 THR A C   47.11224   ? 3.6400177    -1.9798555    12.656061    1 3128
ATOM O O   . THR A 2 386 . 386 THR A O   57.23936   ? 2.9316163    -2.9843755    12.593148    1 3129
ATOM C CB  . THR A 2 386 . 386 THR A CB  56.31099   ? 5.3477964    -1.5737435    14.456537    1 3130
ATOM O OG1 . THR A 2 386 . 386 THR A OG1 57.904404  ? 6.7219944    -1.524515     14.755288    1 3131
ATOM C CG2 . THR A 2 386 . 386 THR A CG2 54.62302   ? 4.7172422    -2.4901786    15.4951725   1 3132
ATOM N N   . GLU A 2 387 . 387 GLU A N   52.878235  ? 3.2153664    -0.7951619    12.323174    1 3133
ATOM C CA  . GLU A 2 387 . 387 GLU A CA  52.658142  ? 1.8297099    -0.4866842    12.017592    1 3134
ATOM C C   . GLU A 2 387 . 387 GLU A C   54.79644   ? 1.3660758    -1.1517665    10.718248    1 3135
ATOM O O   . GLU A 2 387 . 387 GLU A O   49.856995  ? 0.33948365   -1.8187274    10.698258    1 3136
ATOM C CB  . GLU A 2 387 . 387 GLU A CB  47.23432   ? 1.7153919    1.0441706     11.983299    1 3137
ATOM C CG  . GLU A 2 387 . 387 GLU A CG  47.74496   ? 0.29847267   1.5533066     12.200511    1 3138
ATOM C CD  . GLU A 2 387 . 387 GLU A CD  46.40112   ? 0.24282175   3.0905569     12.27538     1 3139
ATOM O OE1 . GLU A 2 387 . 387 GLU A OE1 48.038662  ? -0.83964425  3.63142       12.513768    1 3140
ATOM O OE2 . GLU A 2 387 . 387 GLU A OE2 48.890663  ? 1.2787187    3.7558613     12.091021    1 3141
ATOM N N   . LEU A 2 388 . 388 LEU A N   48.508247  ? 2.1627839    -1.0926741    9.65577      1 3142
ATOM C CA  . LEU A 2 388 . 388 LEU A CA  49.612354  ? 1.8630432    -1.7789036    8.394189     1 3143
ATOM C C   . LEU A 2 388 . 388 LEU A C   49.85067   ? 1.8943214    -3.296527     8.537413     1 3144
ATOM O O   . LEU A 2 388 . 388 LEU A O   49.22371   ? 1.0600997    -3.9780052    7.940743     1 3145
ATOM C CB  . LEU A 2 388 . 388 LEU A CB  48.83496   ? 2.870322     -1.3568643    7.3166223    1 3146
ATOM C CG  . LEU A 2 388 . 388 LEU A CG  49.27397   ? 2.708278     0.081200376   6.813467     1 3147
ATOM C CD1 . LEU A 2 388 . 388 LEU A CD1 50.231255  ? 3.8885899    0.41587195    5.9105916    1 3148
ATOM C CD2 . LEU A 2 388 . 388 LEU A CD2 49.363647  ? 1.4261835    0.25995162    5.9977684    1 3149
ATOM N N   . SER A 2 389 . 389 SER A N   50.514454  ? 2.824405     -3.828654     9.317808     1 3150
ATOM C CA  . SER A 2 389 . 389 SER A CA  51.852978  ? 2.8882005    -5.265647     9.57911      1 3151
ATOM C C   . SER A 2 389 . 389 SER A C   64.50297   ? 1.6313053    -5.7340455    10.295518    1 3152
ATOM O O   . SER A 2 389 . 389 SER A O   64.040634  ? 0.92616534   -6.6020045    9.785343     1 3153
ATOM C CB  . SER A 2 389 . 389 SER A CB  65.35181   ? 4.1308565    -5.635686     10.386533    1 3154
ATOM O OG  . SER A 2 389 . 389 SER A OG  63.321793  ? 5.3083596    -5.304171     9.672533     1 3155
ATOM N N   . PHE A 2 390 . 390 PHE A N   60.955048  ? 1.2811683    -5.1155653    11.398319    1 3156
ATOM C CA  . PHE A 2 390 . 390 PHE A CA  55.180878  ? 0.07264525   -5.4807296    12.129453    1 3157
ATOM C C   . PHE A 2 390 . 390 PHE A C   51.57015   ? -1.1911675   -5.316737     11.296487    1 3158
ATOM O O   . PHE A 2 390 . 390 PHE A O   45.016956  ? -1.9868729   -6.2475524    11.222164    1 3159
ATOM C CB  . PHE A 2 390 . 390 PHE A CB  43.802082  ? -0.030953694 -4.671298     13.419379    1 3160
ATOM C CG  . PHE A 2 390 . 390 PHE A CG  42.826344  ? 0.7616898    -5.25102      14.56823     1 3161
ATOM C CD1 . PHE A 2 390 . 390 PHE A CD1 39.115437  ? 0.44158113   -6.528322     15.06531     1 3162
ATOM C CD2 . PHE A 2 390 . 390 PHE A CD2 45.858555  ? 1.7975029    -4.521455     15.1705675   1 3163
ATOM C CE1 . PHE A 2 390 . 390 PHE A CE1 48.462574  ? 1.1709486    -7.072522     16.13047     1 3164
ATOM C CE2 . PHE A 2 390 . 390 PHE A CE2 47.505142  ? 2.5265732    -5.0600004    16.243574    1 3165
ATOM C CZ  . PHE A 2 390 . 390 PHE A CZ  50.066654  ? 2.2134345    -6.334991     16.720884    1 3166
ATOM N N   . THR A 2 391 . 391 THR A N   50.124622  ? -1.3358886   -4.203391     10.633969    1 3167
ATOM C CA  . THR A 2 391 . 391 THR A CA  48.71181   ? -2.5311902   -3.9070196    9.838164     1 3168
ATOM C C   . THR A 2 391 . 391 THR A C   47.954914  ? -2.7008061   -4.8637366    8.663176     1 3169
ATOM O O   . THR A 2 391 . 391 THR A O   48.969627  ? -3.7970934   -5.369743     8.429446     1 3170
ATOM C CB  . THR A 2 391 . 391 THR A CB  50.2134    ? -2.480007    -2.4607813    9.343654     1 3171
ATOM O OG1 . THR A 2 391 . 391 THR A OG1 49.92784   ? -2.3920841   -1.591884     10.441667    1 3172
ATOM C CG2 . THR A 2 391 . 391 THR A CG2 52.114223  ? -3.7192597   -2.0702374    8.571432     1 3173
ATOM N N   . SER A 2 392 . 392 SER A N   53.76647   ? -1.634178    -5.1585355    7.9327073    1 3174
ATOM C CA  . SER A 2 392 . 392 SER A CA  68.65416   ? -1.7100556   -6.0516057    6.7753       1 3175
ATOM C C   . SER A 2 392 . 392 SER A C   68.2188    ? -1.9551077   -7.510697     7.161769     1 3176
ATOM O O   . SER A 2 392 . 392 SER A O   68.94247   ? -2.720942    -8.196926     6.4852695    1 3177
ATOM C CB  . SER A 2 392 . 392 SER A CB  66.945114  ? -0.46633118  -5.9155607    5.9044237    1 3178
ATOM O OG  . SER A 2 392 . 392 SER A OG  66.48029   ? 0.7094686    -6.251996     6.5998263    1 3179
ATOM N N   . PHE A 2 393 . 393 PHE A N   61.134754  ? -1.4036168   -7.9738183    8.263843     1 3180
ATOM C CA  . PHE A 2 393 . 393 PHE A CA  58.38531   ? -1.627069    -9.327695     8.781939     1 3181
ATOM C C   . PHE A 2 393 . 393 PHE A C   51.06411   ? -2.8803346   -9.461465     9.650907     1 3182
ATOM O O   . PHE A 2 393 . 393 PHE A O   49.18552   ? -3.2959588   -10.57821     9.949183     1 3183
ATOM C CB  . PHE A 2 393 . 393 PHE A CB  49.845615  ? -0.38658097  -9.808727     9.525452     1 3184
ATOM C CG  . PHE A 2 393 . 393 PHE A CG  46.018402  ? 0.7632474    -10.197901    8.620293     1 3185
ATOM C CD1 . PHE A 2 393 . 393 PHE A CD1 53.3887    ? 0.76250136   -11.447595    7.967517     1 3186
ATOM C CD2 . PHE A 2 393 . 393 PHE A CD2 55.0185    ? 1.8502891    -9.328383     8.432351     1 3187
ATOM C CE1 . PHE A 2 393 . 393 PHE A CE1 54.52581   ? 1.831139     -11.805557    7.1277566    1 3188
ATOM C CE2 . PHE A 2 393 . 393 PHE A CE2 57.441795  ? 2.9177558    -9.683535     7.594383     1 3189
ATOM C CZ  . PHE A 2 393 . 393 PHE A CZ  57.637806  ? 2.9096997    -10.921576    6.9407434    1 3190
ATOM N N   . GLN A 2 394 . 394 GLN A N   56.53176   ? -3.5054266   -8.387632     10.0352125   1 3191
ATOM C CA  . GLN A 2 394 . 394 GLN A CA  55.830563  ? -4.677751    -8.402072     10.909532    1 3192
ATOM C C   . GLN A 2 394 . 394 GLN A C   56.64661   ? -5.81633     -9.23795      10.32771     1 3193
ATOM O O   . GLN A 2 394 . 394 GLN A O   57.487106  ? -6.4305053   -10.025876    11.042961    1 3194
ATOM C CB  . GLN A 2 394 . 394 GLN A CB  57.52785   ? -5.1320543   -6.9656863    11.167485    1 3195
ATOM C CG  . GLN A 2 394 . 394 GLN A CG  58.867645  ? -6.1917286   -6.8702207    12.261563    1 3196
ATOM C CD  . GLN A 2 394 . 394 GLN A CD  59.24865   ? -6.7000747   -5.4449387    12.461783    1 3197
ATOM O OE1 . GLN A 2 394 . 394 GLN A OE1 68.88049   ? -6.4228563   -4.5482793    11.690957    1 3198
ATOM N NE2 . GLN A 2 394 . 394 GLN A NE2 68.32399   ? -7.4611926   -5.2076535    13.488844    1 3199
ATOM N N   . GLY A 2 395 . 395 GLY A N   69.67396   ? -6.0603714   -9.133437     9.03343      1 3200
ATOM C CA  . GLY A 2 395 . 395 GLY A CA  68.24621   ? -7.08024     -9.941094     8.367617     1 3201
ATOM C C   . GLY A 2 395 . 395 GLY A C   66.89514   ? -6.812641    -11.445208    8.461738     1 3202
ATOM O O   . GLY A 2 395 . 395 GLY A O   63.281815  ? -7.7370267   -12.227065    8.683447     1 3203
ATOM N N   . LEU A 2 396 . 396 LEU A N   61.70245   ? -5.5582213   -11.849791    8.356884     1 3204
ATOM C CA  . LEU A 2 396 . 396 LEU A CA  56.756737  ? -5.15549     -13.244454    8.562306     1 3205
ATOM C C   . LEU A 2 396 . 396 LEU A C   55.714725  ? -5.431626    -13.689252    9.994658     1 3206
ATOM O O   . LEU A 2 396 . 396 LEU A O   56.018734  ? -6.018321    -14.748473    10.205643    1 3207
ATOM C CB  . LEU A 2 396 . 396 LEU A CB  52.053738  ? -3.6694517   -13.401423    8.199542     1 3208
ATOM C CG  . LEU A 2 396 . 396 LEU A CG  57.505947  ? -3.0782278   -14.791055    8.484248     1 3209
ATOM C CD1 . LEU A 2 396 . 396 LEU A CD1 58.795578  ? -1.582097    -14.792447    8.169874     1 3210
ATOM C CD2 . LEU A 2 396 . 396 LEU A CD2 58.720844  ? -3.744488    -15.874726    7.639759     1 3211
ATOM N N   . MET A 2 397 . 397 MET A N   61.08605   ? -5.0688386   -12.876584    10.968904    1 3212
ATOM C CA  . MET A 2 397 . 397 MET A CA  61.51634   ? -5.324224    -13.170287    12.376862    1 3213
ATOM C C   . MET A 2 397 . 397 MET A C   60.910248  ? -6.816928    -13.286179    12.672186    1 3214
ATOM O O   . MET A 2 397 . 397 MET A O   60.278397  ? -7.2379756   -14.231255    13.33614     1 3215
ATOM C CB  . MET A 2 397 . 397 MET A CB  60.917366  ? -4.6918964   -12.087413    13.259571    1 3216
ATOM C CG  . MET A 2 397 . 397 MET A CG  61.559296  ? -3.1626236   -12.126942    13.231594    1 3217
ATOM S SD  . MET A 2 397 . 397 MET A SD  61.15836   ? -2.4246776   -13.635963    13.934377    1 3218
ATOM C CE  . MET A 2 397 . 397 MET A CE  62.32791   ? -2.7688706   -13.362517    15.690525    1 3219
ATOM N N   . VAL A 2 398 . 398 VAL A N   62.338543  ? -7.609847    -12.3931465   12.132209    1 3220
ATOM C CA  . VAL A 2 398 . 398 VAL A CA  69.35435   ? -9.070069    -12.42191     12.250312    1 3221
ATOM C C   . VAL A 2 398 . 398 VAL A C   68.75459   ? -9.644418    -13.693293    11.620978    1 3222
ATOM O O   . VAL A 2 398 . 398 VAL A O   69.33727   ? -10.437217   -14.377519    12.264847    1 3223
ATOM C CB  . VAL A 2 398 . 398 VAL A CB  69.01164   ? -9.661534    -11.142571    11.634944    1 3224
ATOM C CG1 . VAL A 2 398 . 398 VAL A CG1 67.93849   ? -9.368936    -9.941708     12.538479    1 3225
ATOM C CG2 . VAL A 2 398 . 398 VAL A CG2 66.83498   ? -11.175889   -11.205521    11.455175    1 3226
ATOM N N   . ALA A 2 399 . 399 ALA A N   65.03412   ? -9.212795    -14.074235    10.424888    1 3227
ATOM C CA  . ALA A 2 399 . 399 ALA A CA  64.06666   ? -9.6500225   -15.313846    9.78824      1 3228
ATOM C C   . ALA A 2 399 . 399 ALA A C   57.47698   ? -9.300655    -16.555716    10.621752    1 3229
ATOM O O   . ALA A 2 399 . 399 ALA A O   58.348984  ? -10.1366005  -17.44763     10.789165    1 3230
ATOM C CB  . ALA A 2 399 . 399 ALA A CB  57.134228  ? -9.030725    -15.390703    8.389996     1 3231
ATOM N N   . ILE A 2 400 . 400 ILE A N   60.149048  ? -8.106912    -16.589155    11.181954    1 3232
ATOM C CA  . ILE A 2 400 . 400 ILE A CA  59.99296   ? -7.6786866   -17.683884    12.056248    1 3233
ATOM C C   . ILE A 2 400 . 400 ILE A C   59.985817  ? -8.56557     -17.765034    13.298911    1 3234
ATOM O O   . ILE A 2 400 . 400 ILE A O   61.685707  ? -9.1133175   -18.822487    13.590299    1 3235
ATOM C CB  . ILE A 2 400 . 400 ILE A CB  62.188328  ? -6.1797023   -17.544836    12.407415    1 3236
ATOM C CG1 . ILE A 2 400 . 400 ILE A CG1 61.7099    ? -5.319885    -17.81869     11.158517    1 3237
ATOM C CG2 . ILE A 2 400 . 400 ILE A CG2 61.288918  ? -5.780715    -18.51213     13.53996     1 3238
ATOM C CD1 . ILE A 2 400 . 400 ILE A CD1 61.25638   ? -3.8359268   -17.436007    11.32593     1 3239
ATOM N N   . LEU A 2 401 . 401 LEU A N   61.777866  ? -8.754486    -16.665085    14.000219    1 3240
ATOM C CA  . LEU A 2 401 . 401 LEU A CA  60.726326  ? -9.456754    -16.631554    15.279455    1 3241
ATOM C C   . LEU A 2 401 . 401 LEU A C   61.81903   ? -10.962089   -16.855453    15.146029    1 3242
ATOM O O   . LEU A 2 401 . 401 LEU A O   62.560116  ? -11.5563     -17.55351     15.964285    1 3243
ATOM C CB  . LEU A 2 401 . 401 LEU A CB  71.88943   ? -9.167245    -15.286634    15.96468     1 3244
ATOM C CG  . LEU A 2 401 . 401 LEU A CG  71.381226  ? -7.7064815   -15.103541    16.424664    1 3245
ATOM C CD1 . LEU A 2 401 . 401 LEU A CD1 71.99402   ? -7.4955206   -13.667977    16.877861    1 3246
ATOM C CD2 . LEU A 2 401 . 401 LEU A CD2 70.848915  ? -7.354207    -16.037857    17.576725    1 3247
ATOM N N   . TYR A 2 402 . 402 TYR A N   70.16599   ? -11.585306   -16.285854    14.134886    1 3248
ATOM C CA  . TYR A 2 402 . 402 TYR A CA  65.79579   ? -13.043683   -16.32218     13.976792    1 3249
ATOM C C   . TYR A 2 402 . 402 TYR A C   63.083458  ? -13.548444   -17.45738     13.102212    1 3250
ATOM O O   . TYR A 2 402 . 402 TYR A O   60.712124  ? -14.726454   -17.78642     13.183474    1 3251
ATOM C CB  . TYR A 2 402 . 402 TYR A CB  52.654015  ? -13.552939   -14.973878    13.4735565   1 3252
ATOM C CG  . TYR A 2 402 . 402 TYR A CG  52.221264  ? -13.551093   -13.958457    14.589232    1 3253
ATOM C CD1 . TYR A 2 402 . 402 TYR A CD1 50.011177  ? -14.733267   -13.743077    15.3279705   1 3254
ATOM C CD2 . TYR A 2 402 . 402 TYR A CD2 54.71031   ? -12.338578   -13.377107    15.000918    1 3255
ATOM C CE1 . TYR A 2 402 . 402 TYR A CE1 56.498997  ? -14.687506   -13.012478    16.51704     1 3256
ATOM C CE2 . TYR A 2 402 . 402 TYR A CE2 56.15834   ? -12.287188   -12.656312    16.189518    1 3257
ATOM C CZ  . TYR A 2 402 . 402 TYR A CZ  59.44451   ? -13.452269   -12.493022    16.956837    1 3258
ATOM O OH  . TYR A 2 402 . 402 TYR A OH  60.311794  ? -13.391917   -11.857546    18.150297    1 3259
ATOM N N   . CYS A 2 403 . 403 CYS A N   59.468697  ? -12.693209   -18.07174     12.318717    1 3260
ATOM C CA  . CYS A 2 403 . 403 CYS A CA  58.71842   ? -13.094974   -19.181326    11.4762      1 3261
ATOM C C   . CYS A 2 403 . 403 CYS A C   58.863716  ? -12.288677   -20.447117    11.756416    1 3262
ATOM O O   . CYS A 2 403 . 403 CYS A O   59.611595  ? -12.835577   -21.41657     12.268018    1 3263
ATOM C CB  . CYS A 2 403 . 403 CYS A CB  58.831585  ? -13.048072   -18.755327    10.010261    1 3264
ATOM S SG  . CYS A 2 403 . 403 CYS A SG  60.62161   ? -13.747568   -20.02646     8.942528     1 3265
ATOM N N   . PHE A 2 404 . 404 PHE A N   61.855335  ? -11.006902   -20.47429     11.490397    1 3266
ATOM C CA  . PHE A 2 404 . 404 PHE A CA  73.94026   ? -10.245542   -21.726494    11.46285     1 3267
ATOM C C   . PHE A 2 404 . 404 PHE A C   73.537506  ? -10.07127    -22.389923    12.826901    1 3268
ATOM O O   . PHE A 2 404 . 404 PHE A O   74.33836   ? -10.064956   -23.610868    12.923178    1 3269
ATOM C CB  . PHE A 2 404 . 404 PHE A CB  73.12384   ? -8.884184    -21.48342     10.812411    1 3270
ATOM C CG  . PHE A 2 404 . 404 PHE A CG  71.97497   ? -8.930277    -20.862795    9.425848     1 3271
ATOM C CD1 . PHE A 2 404 . 404 PHE A CD1 67.020645  ? -9.90573     -21.25091     8.497643     1 3272
ATOM C CD2 . PHE A 2 404 . 404 PHE A CD2 63.406544  ? -7.982053    -19.897354    9.068079     1 3273
ATOM C CE1 . PHE A 2 404 . 404 PHE A CE1 60.17785   ? -9.947707    -20.6698      7.218381     1 3274
ATOM C CE2 . PHE A 2 404 . 404 PHE A CE2 56.735588  ? -8.013892    -19.30935     7.788588     1 3275
ATOM C CZ  . PHE A 2 404 . 404 PHE A CZ  57.03467   ? -8.997047    -19.698982    6.861668     1 3276
ATOM N N   . VAL A 2 405 . 405 VAL A N   54.097897  ? -9.956238    -21.601824    13.875907    1 3277
ATOM C CA  . VAL A 2 405 . 405 VAL A CA  54.76901   ? -9.8152075   -22.085997    15.258188    1 3278
ATOM C C   . VAL A 2 405 . 405 VAL A C   55.429108  ? -11.163658   -22.177145    15.972702    1 3279
ATOM O O   . VAL A 2 405 . 405 VAL A O   54.848015  ? -11.2429085  -22.671251    17.091055    1 3280
ATOM C CB  . VAL A 2 405 . 405 VAL A CB  58.30463   ? -8.788137    -21.221155    16.023518    1 3281
ATOM C CG1 . VAL A 2 405 . 405 VAL A CG1 59.12719   ? -7.45556     -21.159302    15.279507    1 3282
ATOM C CG2 . VAL A 2 405 . 405 VAL A CG2 57.470642  ? -8.47008     -21.741213    17.424711    1 3283
ATOM N N   . ASN A 2 406 . 406 ASN A N   55.726887  ? -12.2417145  -21.757082    15.341911    1 3284
ATOM C CA  . ASN A 2 406 . 406 ASN A CA  57.210777  ? -13.561204   -21.804844    15.931744    1 3285
ATOM C C   . ASN A 2 406 . 406 ASN A C   58.2156    ? -14.056075   -23.253881    16.041006    1 3286
ATOM O O   . ASN A 2 406 . 406 ASN A O   57.64518   ? -14.187774   -23.963268    15.048592    1 3287
ATOM C CB  . ASN A 2 406 . 406 ASN A CB  60.815453  ? -14.507762   -20.904121    15.134661    1 3288
ATOM C CG  . ASN A 2 406 . 406 ASN A CG  61.555637  ? -15.886578   -20.775494    15.758686    1 3289
ATOM O OD1 . ASN A 2 406 . 406 ASN A OD1 74.10122   ? -16.28242    -21.501673    16.646776    1 3290
ATOM N ND2 . ASN A 2 406 . 406 ASN A ND2 73.88327   ? -16.666649   -19.837101    15.280721    1 3291
ATOM N N   . ASN A 2 407 . 407 ASN A N   74.36407   ? -14.415933   -23.66686     17.241627    1 3292
ATOM C CA  . ASN A 2 407 . 407 ASN A CA  73.25024   ? -14.905473   -25.008476    17.518291    1 3293
ATOM C C   . ASN A 2 407 . 407 ASN A C   73.04435   ? -16.181328   -25.353983    16.740675    1 3294
ATOM O O   . ASN A 2 407 . 407 ASN A O   71.616005  ? -16.332954   -26.49386     16.325457    1 3295
ATOM C CB  . ASN A 2 407 . 407 ASN A CB  68.90429   ? -15.159069   -25.143757    19.023895    1 3296
ATOM C CG  . ASN A 2 407 . 407 ASN A CG  67.797966  ? -13.894474   -25.17105     19.85567     1 3297
ATOM O OD1 . ASN A 2 407 . 407 ASN A OD1 61.277103  ? -12.837678   -25.565598    19.420578    1 3298
ATOM N ND2 . ASN A 2 407 . 407 ASN A ND2 63.145576  ? -13.993882   -24.7709      21.100794    1 3299
ATOM N N   . GLU A 2 408 . 408 GLU A N   61.890625  ? -17.074003   -24.40924     16.522081    1 3300
ATOM C CA  . GLU A 2 408 . 408 GLU A CA  64.90752   ? -18.296371   -24.628498    15.741709    1 3301
ATOM C C   . GLU A 2 408 . 408 GLU A C   64.672966  ? -17.972652   -24.971031    14.289223    1 3302
ATOM O O   . GLU A 2 408 . 408 GLU A O   64.8094    ? -18.516624   -25.925228    13.742553    1 3303
ATOM C CB  . GLU A 2 408 . 408 GLU A CB  66.99109   ? -19.189466   -23.380579    15.786033    1 3304
ATOM C CG  . GLU A 2 408 . 408 GLU A CG  67.52411   ? -19.696772   -23.052801    17.186392    1 3305
ATOM C CD  . GLU A 2 408 . 408 GLU A CD  67.04966   ? -20.385237   -21.681627    17.26473     1 3306
ATOM O OE1 . GLU A 2 408 . 408 GLU A OE1 66.59453   ? -20.809858   -21.310045    18.374353    1 3307
ATOM O OE2 . GLU A 2 408 . 408 GLU A OE2 66.745895  ? -20.4482     -20.958353    16.248518    1 3308
ATOM N N   . VAL A 2 409 . 409 VAL A N   67.28754   ? -17.041212   -24.25659     13.702052    1 3309
ATOM C CA  . VAL A 2 409 . 409 VAL A CA  66.08378   ? -16.58039    -24.509716    12.3354      1 3310
ATOM C C   . VAL A 2 409 . 409 VAL A C   67.32972   ? -15.888649   -25.863964    12.245056    1 3311
ATOM O O   . VAL A 2 409 . 409 VAL A O   67.59037   ? -16.169878   -26.644222    11.338511    1 3312
ATOM C CB  . VAL A 2 409 . 409 VAL A CB  75.861206  ? -15.643994   -23.385937    11.864917    1 3313
ATOM C CG1 . VAL A 2 409 . 409 VAL A CG1 75.69448   ? -16.376783   -22.047161    11.812483    1 3314
ATOM C CG2 . VAL A 2 409 . 409 VAL A CG2 75.96184   ? -15.06389    -23.65458     10.475055    1 3315
ATOM N N   . GLN A 2 410 . 410 GLN A N   75.335205  ? -15.056581   -26.184223    13.196881    1 3316
ATOM C CA  . GLN A 2 410 . 410 GLN A CA  74.97206   ? -14.375492   -27.480854    13.237435    1 3317
ATOM C C   . GLN A 2 410 . 410 GLN A C   72.94724   ? -15.346386   -28.648075    13.379691    1 3318
ATOM O O   . GLN A 2 410 . 410 GLN A O   70.99489   ? -15.141944   -29.686283    12.765653    1 3319
ATOM C CB  . GLN A 2 410 . 410 GLN A CB  69.91367   ? -13.3779335  -27.516075    14.388128    1 3320
ATOM C CG  . GLN A 2 410 . 410 GLN A CG  68.70988   ? -12.175569   -26.589958    14.178219    1 3321
ATOM C CD  . GLN A 2 410 . 410 GLN A CD  68.11902   ? -11.1655855  -26.699076    15.326116    1 3322
ATOM O OE1 . GLN A 2 410 . 410 GLN A OE1 66.55899   ? -11.230688   -27.58395     16.16345     1 3323
ATOM N NE2 . GLN A 2 410 . 410 GLN A NE2 67.11663   ? -10.214419   -25.807156    15.380626    1 3324
ATOM N N   . LEU A 2 411 . 411 LEU A N   66.57899   ? -16.396738   -28.493454    14.164765    1 3325
ATOM C CA  . LEU A 2 411 . 411 LEU A CA  66.485825  ? -17.434387   -29.505255    14.311256    1 3326
ATOM C C   . LEU A 2 411 . 411 LEU A C   69.1943    ? -18.198214   -29.722654    13.011181    1 3327
ATOM O O   . LEU A 2 411 . 411 LEU A O   70.23814   ? -18.429907   -30.874058    12.651733    1 3328
ATOM C CB  . LEU A 2 411 . 411 LEU A CB  69.81979   ? -18.39284    -29.111364    15.439104    1 3329
ATOM C CG  . LEU A 2 411 . 411 LEU A CG  68.86347   ? -17.832575   -29.336746    16.850239    1 3330
ATOM C CD1 . LEU A 2 411 . 411 LEU A CD1 69.26066   ? -18.756542   -28.67451     17.875448    1 3331
ATOM C CD2 . LEU A 2 411 . 411 LEU A CD2 69.52632   ? -17.734745   -30.819534    17.19575     1 3332
ATOM N N   . GLU A 2 412 . 412 GLU A N   68.64861   ? -18.541285   -28.686323    12.287854    1 3333
ATOM C CA  . GLU A 2 412 . 412 GLU A CA  70.17608   ? -19.21799    -28.815252    10.99542     1 3334
ATOM C C   . GLU A 2 412 . 412 GLU A C   70.65989   ? -18.325718   -29.471285    9.944817     1 3335
ATOM O O   . GLU A 2 412 . 412 GLU A O   75.566376  ? -18.786821   -30.344011    9.214475     1 3336
ATOM C CB  . GLU A 2 412 . 412 GLU A CB  75.38143   ? -19.7459     -27.456842    10.5332575   1 3337
ATOM C CG  . GLU A 2 412 . 412 GLU A CG  75.68238   ? -20.950476   -26.98019     11.360572    1 3338
ATOM C CD  . GLU A 2 412 . 412 GLU A CD  74.86366   ? -22.085915   -28.012753    11.3909645   1 3339
ATOM O OE1 . GLU A 2 412 . 412 GLU A OE1 74.605     ? -22.494587   -28.429268    12.492658    1 3340
ATOM O OE2 . GLU A 2 412 . 412 GLU A OE2 70.91031   ? -22.53793    -28.455132    10.334726    1 3341
ATOM N N   . PHE A 2 413 . 413 PHE A N   69.74941   ? -17.056517   -29.172585    9.9253235    1 3342
ATOM C CA  . PHE A 2 413 . 413 PHE A CA  65.09435   ? -16.103636   -29.87681     9.061997     1 3343
ATOM C C   . PHE A 2 413 . 413 PHE A C   59.00433   ? -16.02202    -31.36457     9.37431      1 3344
ATOM O O   . PHE A 2 413 . 413 PHE A O   60.675766  ? -16.043081   -32.172043    8.4513645    1 3345
ATOM C CB  . PHE A 2 413 . 413 PHE A CB  58.139183  ? -14.716184   -29.255074    9.190632     1 3346
ATOM C CG  . PHE A 2 413 . 413 PHE A CG  64.57386   ? -14.447194   -28.202715    8.144845     1 3347
ATOM C CD1 . PHE A 2 413 . 413 PHE A CD1 65.615715  ? -14.2383995  -28.580645    6.805926     1 3348
ATOM C CD2 . PHE A 2 413 . 413 PHE A CD2 65.47657   ? -14.3954     -26.856476    8.496213     1 3349
ATOM C CE1 . PHE A 2 413 . 413 PHE A CE1 68.27849   ? -13.991132   -27.61592     5.8239484    1 3350
ATOM C CE2 . PHE A 2 413 . 413 PHE A CE2 68.74917   ? -14.146247   -25.881512    7.5202746    1 3351
ATOM C CZ  . PHE A 2 413 . 413 PHE A CZ  68.15163   ? -13.945225   -26.260553    6.1801844    1 3352
ATOM N N   . ARG A 2 414 . 414 ARG A N   67.637184  ? -15.975734   -31.722715    10.632736    1 3353
ATOM C CA  . ARG A 2 414 . 414 ARG A CA  68.14105   ? -15.958823   -33.13421     11.04099     1 3354
ATOM C C   . ARG A 2 414 . 414 ARG A C   68.4989    ? -17.219162   -33.86051     10.605881    1 3355
ATOM O O   . ARG A 2 414 . 414 ARG A O   67.70108   ? -17.108545   -34.91598     10.007485    1 3356
ATOM C CB  . ARG A 2 414 . 414 ARG A CB  68.73968   ? -15.764917   -33.261684    12.550196    1 3357
ATOM C CG  . ARG A 2 414 . 414 ARG A CG  68.814575  ? -14.331894   -32.932735    12.968811    1 3358
ATOM C CD  . ARG A 2 414 . 414 ARG A CD  76.051346  ? -14.232009   -33.00491     14.494077    1 3359
ATOM N NE  . ARG A 2 414 . 414 ARG A NE  76.012436  ? -12.950314   -32.478634    14.982191    1 3360
ATOM C CZ  . ARG A 2 414 . 414 ARG A CZ  76.394196  ? -12.562089   -32.43848     16.239965    1 3361
ATOM N NH1 . ARG A 2 414 . 414 ARG A NH1 75.27413   ? -13.299874   -32.933605    17.196579    1 3362
ATOM N NH2 . ARG A 2 414 . 414 ARG A NH2 75.02731   1 -11.430797   -31.891174    16.557526    1 3363
ATOM N N   . LYS A 2 415 . 415 LYS A N   69.19575   ? -18.377943   -33.284187    10.823455    1 3364
ATOM C CA  . LYS A 2 415 . 415 LYS A CA  66.910385  ? -19.65485    -33.86808     10.382059    1 3365
ATOM C C   . LYS A 2 415 . 415 LYS A C   63.367016  ? -19.727861   -34.021523    8.86646      1 3366
ATOM O O   . LYS A 2 415 . 415 LYS A O   56.63302   ? -20.187986   -35.050808    8.391292     1 3367
ATOM C CB  . LYS A 2 415 . 415 LYS A CB  57.04975   ? -20.813663   -32.9793      10.831205    1 3368
ATOM C CG  . LYS A 2 415 . 415 LYS A CG  54.88578   ? -21.080963   -33.02647     12.3316965   1 3369
ATOM C CD  . LYS A 2 415 . 415 LYS A CD  62.35734   ? -22.145063   -31.963434    12.623051    1 3370
ATOM C CE  . LYS A 2 415 . 415 LYS A CE  63.69912   ? -22.396503   -31.7598      14.101606    1 3371
ATOM N NZ  . LYS A 2 415 . 415 LYS A NZ  63.46029   1 -23.208788   -30.532452    14.283528    1 3372
ATOM N N   . SER A 2 416 . 416 SER A N   66.935905  ? -19.305624   -33.03077     8.134888     1 3373
ATOM C CA  . SER A 2 416 . 416 SER A CA  67.62185   ? -19.290073   -33.082104    6.671542     1 3374
ATOM C C   . SER A 2 416 . 416 SER A C   66.86893   ? -18.351791   -34.175575    6.1619964    1 3375
ATOM O O   . SER A 2 416 . 416 SER A O   66.326836  ? -18.724766   -34.953293    5.287563     1 3376
ATOM C CB  . SER A 2 416 . 416 SER A CB  66.68367   ? -18.886885   -31.720495    6.1163907    1 3377
ATOM O OG  . SER A 2 416 . 416 SER A OG  67.204575  ? -19.054522   -31.712688    4.712599     1 3378
ATOM N N   . TRP A 2 417 . 417 TRP A N   66.713295  ? -17.201744   -34.29282     6.744994     1 3379
ATOM C CA  . TRP A 2 417 . 417 TRP A CA  68.16296   ? -16.231026   -35.32736     6.3873596    1 3380
ATOM C C   . TRP A 2 417 . 417 TRP A C   68.492035  ? -16.709244   -36.726704    6.759917     1 3381
ATOM O O   . TRP A 2 417 . 417 TRP A O   77.1347    ? -16.543026   -37.652035    5.9672976    1 3382
ATOM C CB  . TRP A 2 417 . 417 TRP A CB  76.822235  ? -14.897009   -35.00556     7.054511     1 3383
ATOM C CG  . TRP A 2 417 . 417 TRP A CG  76.86555   ? -13.796592   -35.92184     6.634317     1 3384
ATOM C CD1 . TRP A 2 417 . 417 TRP A CD1 75.67357   ? -13.113292   -35.848843    5.4792757    1 3385
ATOM C CD2 . TRP A 2 417 . 417 TRP A CD2 76.106834  ? -13.246318   -37.072643    7.3733172    1 3386
ATOM N NE1 . TRP A 2 417 . 417 TRP A NE1 74.06552   ? -12.158222   -36.867878    5.4527936    1 3387
ATOM C CE2 . TRP A 2 417 . 417 TRP A CE2 72.77941   ? -12.209954   -37.63127     6.5864425    1 3388
ATOM C CE3 . TRP A 2 417 . 417 TRP A CE3 71.32267   ? -13.527407   -37.675102    8.621239     1 3389
ATOM C CZ2 . TRP A 2 417 . 417 TRP A CZ2 69.73795   ? -11.452107   -38.751053    7.024986     1 3390
ATOM C CZ3 . TRP A 2 417 . 417 TRP A CZ3 70.42079   ? -12.781565   -38.79425     9.053995     1 3391
ATOM C CH2 . TRP A 2 417 . 417 TRP A CH2 70.08108   ? -11.750703   -39.324394    8.260583     1 3392
ATOM N N   . GLU A 2 418 . 418 GLU A N   69.66826   ? -17.342884   -36.894596    7.8911967    1 3393
ATOM C CA  . GLU A 2 418 . 418 GLU A CA  68.972244  ? -17.940798   -38.173943    8.282282     1 3394
ATOM C C   . GLU A 2 418 . 418 GLU A C   68.677635  ? -19.06548    -38.59158     7.332054     1 3395
ATOM O O   . GLU A 2 418 . 418 GLU A O   71.16126   ? -19.09313    -39.74532     6.923001     1 3396
ATOM C CB  . GLU A 2 418 . 418 GLU A CB  71.987274  ? -18.472126   -38.098335    9.718453     1 3397
ATOM C CG  . GLU A 2 418 . 418 GLU A CG  71.42877   ? -17.342665   -38.179276    10.740342    1 3398
ATOM C CD  . GLU A 2 418 . 418 GLU A CD  70.66593   ? -17.826632   -38.03609     12.191754    1 3399
ATOM O OE1 . GLU A 2 418 . 418 GLU A OE1 70.80978   ? -16.959955   -38.12138     13.091137    1 3400
ATOM O OE2 . GLU A 2 418 . 418 GLU A OE2 71.07909   ? -19.042793   -37.841164    12.423471    1 3401
ATOM N N   . ARG A 2 419 . 419 ARG A N   70.39807   ? -19.925812   -37.68531     6.9270196    1 3402
ATOM C CA  . ARG A 2 419 . 419 ARG A CA  71.844864  ? -20.960247   -37.962105    5.9156795    1 3403
ATOM C C   . ARG A 2 419 . 419 ARG A C   71.94597   ? -20.347347   -38.408546    4.600828     1 3404
ATOM O O   . ARG A 2 419 . 419 ARG A O   77.71783   ? -20.717888   -39.458       4.0916934    1 3405
ATOM C CB  . ARG A 2 419 . 419 ARG A CB  77.60886   ? -21.843273   -36.733932    5.684618     1 3406
ATOM C CG  . ARG A 2 419 . 419 ARG A CG  77.83252   ? -22.83511    -36.532078    6.822777     1 3407
ATOM C CD  . ARG A 2 419 . 419 ARG A CD  76.9228    ? -23.644003   -35.25849     6.547241     1 3408
ATOM N NE  . ARG A 2 419 . 419 ARG A NE  77.04061   ? -24.551792   -34.95163     7.653572     1 3409
ATOM C CZ  . ARG A 2 419 . 419 ARG A CZ  72.76936   ? -25.324442   -33.886116    7.753366     1 3410
ATOM N NH1 . ARG A 2 419 . 419 ARG A NH1 72.183975  ? -25.356855   -32.983746    6.807716     1 3411
ATOM N NH2 . ARG A 2 419 . 419 ARG A NH2 70.625496  1 -26.068523   -33.703648    8.795843     1 3412
ATOM N N   . TRP A 2 420 . 420 TRP A N   66.693306  ? -19.422667   -37.666927    4.107357     1 3413
ATOM C CA  . TRP A 2 420 . 420 TRP A CA  68.769714  ? -18.728117   -38.003212    2.8657458    1 3414
ATOM C C   . TRP A 2 420 . 420 TRP A C   68.85563   ? -18.048874   -39.368004    2.9489465    1 3415
ATOM O O   . TRP A 2 420 . 420 TRP A O   72.08817   ? -18.130594   -40.172234    2.0182097    1 3416
ATOM C CB  . TRP A 2 420 . 420 TRP A CB  72.84857   ? -17.703926   -36.907284    2.5748248    1 3417
ATOM C CG  . TRP A 2 420 . 420 TRP A CG  72.600876  ? -16.916233   -37.14102     1.3339736    1 3418
ATOM C CD1 . TRP A 2 420 . 420 TRP A CD1 74.201324  ? -17.294228   -36.80075     0.08933723   1 3419
ATOM C CD2 . TRP A 2 420 . 420 TRP A CD2 74.76764   ? -15.61376    -37.82401     1.2029389    1 3420
ATOM N NE1 . TRP A 2 420 . 420 TRP A NE1 74.527916  ? -16.327202   -37.212578    -0.82178825  1 3421
ATOM C CE2 . TRP A 2 420 . 420 TRP A CE2 74.173225  ? -15.286003   -37.84918     -0.17594776  1 3422
ATOM C CE3 . TRP A 2 420 . 420 TRP A CE3 74.33748   ? -14.714501   -38.415073    2.106897     1 3423
ATOM C CZ2 . TRP A 2 420 . 420 TRP A CZ2 74.42379   ? -14.090173   -38.43975     -0.6526593   1 3424
ATOM C CZ3 . TRP A 2 420 . 420 TRP A CZ3 73.76903   ? -13.52789    -39.010704    1.6395261    1 3425
ATOM C CH2 . TRP A 2 420 . 420 TRP A CH2 74.29159   ? -13.219552   -39.018555    0.26940736   1 3426
ATOM N N   . ARG A 2 421 . 421 ARG A N   73.89024   ? -17.442343   -39.67399     4.050217     1 3427
ATOM C CA  . ARG A 2 421 . 421 ARG A CA  77.708115  ? -16.806528   -40.97227     4.268646     1 3428
ATOM C C   . ARG A 2 421 . 421 ARG A C   77.40779   ? -17.816956   -42.10946     4.3073463    1 3429
ATOM O O   . ARG A 2 421 . 421 ARG A O   77.70157   ? -17.55698    -43.15812     3.7272813    1 3430
ATOM C CB  . ARG A 2 421 . 421 ARG A CB  76.82953   ? -15.964984   -40.90407     5.544305     1 3431
ATOM C CG  . ARG A 2 421 . 421 ARG A CG  76.98449   ? -15.12679    -42.160122    5.7120905    1 3432
ATOM C CD  . ARG A 2 421 . 421 ARG A CD  74.407326  ? -14.274996   -42.061172    6.9793115    1 3433
ATOM N NE  . ARG A 2 421 . 421 ARG A NE  73.358536  ? -13.47853    -43.265976    7.1656365    1 3434
ATOM C CZ  . ARG A 2 421 . 421 ARG A CZ  70.77496   ? -12.736017   -43.559902    8.212011     1 3435
ATOM N NH1 . ARG A 2 421 . 421 ARG A NH1 65.18074   ? -12.640139   -42.73422     9.222608     1 3436
ATOM N NH2 . ARG A 2 421 . 421 ARG A NH2 67.04866   1 -12.081005   -44.677284    8.2618065    1 3437
ATOM N N   . LEU A 2 422 . 422 LEU A N   66.5018    ? -18.959879   -41.93334     4.9462833    1 3438
ATOM C CA  . LEU A 2 422 . 422 LEU A CA  70.36325   ? -20.034058   -42.919773    4.978013     1 3439
ATOM C C   . LEU A 2 422 . 422 LEU A C   71.44118   ? -20.622492   -43.16585     3.585573     1 3440
ATOM O O   . LEU A 2 422 . 422 LEU A O   71.320786  ? -20.784796   -44.321056    3.2059095    1 3441
ATOM C CB  . LEU A 2 422 . 422 LEU A CB  73.29799   ? -21.124104   -42.45836     5.953522     1 3442
ATOM C CG  . LEU A 2 422 . 422 LEU A CG  73.5942    ? -20.743374   -42.60804     7.433494     1 3443
ATOM C CD1 . LEU A 2 422 . 422 LEU A CD1 73.17356   ? -21.769274   -41.87265     8.298431     1 3444
ATOM C CD2 . LEU A 2 422 . 422 LEU A CD2 72.97883   ? -20.721754   -44.073853    7.867927     1 3445
ATOM N N   . GLU A 2 423 . 423 GLU A N   73.237     ? -20.864214   -42.142563    2.813288     1 3446
ATOM C CA  . GLU A 2 423 . 423 GLU A CA  73.43233   ? -21.337072   -42.27029     1.4261429    1 3447
ATOM C C   . GLU A 2 423 . 423 GLU A C   72.9891    ? -20.345688   -43.056664    0.5601803    1 3448
ATOM O O   . GLU A 2 423 . 423 GLU A O   73.61377   ? -20.73672    -43.99667     -0.13115394  1 3449
ATOM C CB  . GLU A 2 423 . 423 GLU A CB  73.2516    ? -21.572247   -40.87938     0.8319769    1 3450
ATOM C CG  . GLU A 2 423 . 423 GLU A CG  77.9951    ? -22.82024    -40.22091     1.4222084    1 3451
ATOM C CD  . GLU A 2 423 . 423 GLU A CD  77.70802   ? -22.99095    -38.75538     1.0164449    1 3452
ATOM O OE1 . GLU A 2 423 . 423 GLU A OE1 78.14357   ? -23.962051   -38.140053    1.5126747    1 3453
ATOM O OE2 . GLU A 2 423 . 423 GLU A OE2 77.38219   ? -22.163744   -38.230183    0.23873216   1 3454
ATOM N N   . HIS A 2 424 . 424 HIS A N   77.262276  ? -19.073772   -42.769356    0.65879333   1 3455
ATOM C CA  . HIS A 2 424 . 424 HIS A CA  73.20875   ? -18.053162   -43.50299     -0.10095271  1 3456
ATOM C C   . HIS A 2 424 . 424 HIS A C   72.076614  ? -17.909283   -44.96333     0.3316116    1 3457
ATOM O O   . HIS A 2 424 . 424 HIS A O   70.2242    ? -17.762758   -45.841515    -0.51114964  1 3458
ATOM C CB  . HIS A 2 424 . 424 HIS A CB  65.65933   ? -16.710463   -42.780186    0.0058513563 1 3459
ATOM C CG  . HIS A 2 424 . 424 HIS A CG  68.628136  ? -16.634083   -41.612686    -0.9311126   1 3460
ATOM N ND1 . HIS A 2 424 . 424 HIS A ND1 68.04067   1 -17.356926   -40.44077     -0.83967024  1 3461
ATOM C CD2 . HIS A 2 424 . 424 HIS A CD2 70.606384  ? -15.878099   -41.533653    -2.0559099   1 3462
ATOM C CE1 . HIS A 2 424 . 424 HIS A CE1 70.92363   ? -17.032215   -39.680183    -1.8921499   1 3463
ATOM N NE2 . HIS A 2 424 . 424 HIS A NE2 70.631134  ? -16.138184   -40.298286    -2.649331    1 3464
ATOM N N   . LEU A 2 425 . 425 LEU A N   72.93787   ? -17.996513   -45.24252     1.6069511    1 3465
ATOM C CA  . LEU A 2 425 . 425 LEU A CA  73.42337   ? -18.00232    -46.61735     2.1101534    1 3466
ATOM C C   . LEU A 2 425 . 425 LEU A C   73.09555   ? -19.23533    -47.38938     1.6416669    1 3467
ATOM O O   . LEU A 2 425 . 425 LEU A O   72.66057   ? -19.124231   -48.573425    1.335068     1 3468
ATOM C CB  . LEU A 2 425 . 425 LEU A CB  72.739586  ? -17.956274   -46.59789     3.6420927    1 3469
ATOM C CG  . LEU A 2 425 . 425 LEU A CG  73.13484   ? -16.545591   -46.42367     4.215441     1 3470
ATOM C CD1 . LEU A 2 425 . 425 LEU A CD1 72.76084   ? -16.629303   -46.022186    5.686347     1 3471
ATOM C CD2 . LEU A 2 425 . 425 LEU A CD2 73.58754   ? -15.751698   -47.717815    4.1314464    1 3472
ATOM N N   . HIS A 2 426 . 426 HIS A N   73.328224  ? -20.389614   -46.76047     1.5553331    1 3473
ATOM C CA  . HIS A 2 426 . 426 HIS A CA  78.78797   ? -21.606525   -47.406822    1.0711635    1 3474
ATOM C C   . HIS A 2 426 . 426 HIS A C   78.76809   ? -21.507616   -47.744835    -0.41344473  1 3475
ATOM O O   . HIS A 2 426 . 426 HIS A O   78.823616  ? -21.765348   -48.885822    -0.7913313   1 3476
ATOM C CB  . HIS A 2 426 . 426 HIS A CB  78.09622   ? -22.814865   -46.5278      1.392635     1 3477
ATOM C CG  . HIS A 2 426 . 426 HIS A CG  78.44081   ? -24.033133   -47.326836    1.7518187    1 3478
ATOM N ND1 . HIS A 2 426 . 426 HIS A ND1 77.75905   1 -24.0424     -48.466675    2.5350544    1 3479
ATOM C CD2 . HIS A 2 426 . 426 HIS A CD2 76.48195   ? -25.329525   -47.060043    1.4337901    1 3480
ATOM C CE1 . HIS A 2 426 . 426 HIS A CE1 75.427216  ? -25.309992   -48.8796      2.6795018    1 3481
ATOM N NE2 . HIS A 2 426 . 426 HIS A NE2 74.82738   ? -26.12958    -48.0351      2.0187802    1 3482
ATOM N N   . ILE A 2 427 . 427 ILE A N   75.81197   ? -21.021114   -46.835052    -1.2221426   1 3483
ATOM C CA  . ILE A 2 427 . 427 ILE A CA  76.07404   ? -20.781292   -47.074467    -2.6481056   1 3484
ATOM C C   . ILE A 2 427 . 427 ILE A C   75.68482   ? -19.769726   -48.206333    -2.8554113   1 3485
ATOM O O   . ILE A 2 427 . 427 ILE A O   75.45702   ? -19.993618   -49.08611     -3.6845052   1 3486
ATOM C CB  . ILE A 2 427 . 427 ILE A CB  75.28275   ? -20.314497   -45.773865    -3.3350348   1 3487
ATOM C CG1 . ILE A 2 427 . 427 ILE A CG1 76.555275  ? -21.431524   -44.72388     -3.3087797   1 3488
ATOM C CG2 . ILE A 2 427 . 427 ILE A CG2 76.99381   ? -19.884363   -46.04102     -4.7883554   1 3489
ATOM C CD1 . ILE A 2 427 . 427 ILE A CD1 76.74638   ? -20.956142   -43.304096    -3.6531363   1 3490
ATOM N N   . GLN A 2 428 . 428 GLN A N   76.401054  ? -18.712547   -48.24494     -2.1166975   1 3491
ATOM C CA  . GLN A 2 428 . 428 GLN A CA  76.55388   ? -17.740578   -49.344074    -2.195327    1 3492
ATOM C C   . GLN A 2 428 . 428 GLN A C   76.84675   ? -18.3481     -50.67609     -1.7644403   1 3493
ATOM O O   . GLN A 2 428 . 428 GLN A O   76.44566   ? -18.110878   -51.689415    -2.415616    1 3494
ATOM C CB  . GLN A 2 428 . 428 GLN A CB  77.04165   ? -16.508194   -49.034916    -1.3479022   1 3495
ATOM C CG  . GLN A 2 428 . 428 GLN A CG  76.7889    ? -15.537403   -48.0999      -2.071729    1 3496
ATOM C CD  . GLN A 2 428 . 428 GLN A CD  79.00678   ? -14.232417   -47.898033    -1.3014525   1 3497
ATOM O OE1 . GLN A 2 428 . 428 GLN A OE1 78.775116  ? -14.082475   -48.263493    -0.15324421  1 3498
ATOM N NE2 . GLN A 2 428 . 428 GLN A NE2 78.960434  ? -13.2556715  -47.297222    -1.92046     1 3499
ATOM N N   . ARG A 2 429 . 429 ARG A N   78.14254   ? -19.162786   -50.699726    -0.7440497   1 3500
ATOM C CA  . ARG A 2 429 . 429 ARG A CA  78.234276  ? -19.83028    -51.912918    -0.28404796  1 3501
ATOM C C   . ARG A 2 429 . 429 ARG A C   73.93229   ? -20.82867    -52.431828    -1.3115009   1 3502
ATOM O O   . ARG A 2 429 . 429 ARG A O   72.92196   ? -20.80566    -53.619495    -1.5976355   1 3503
ATOM C CB  . ARG A 2 429 . 429 ARG A CB  71.1259    ? -20.468098   -51.646904    1.0738387    1 3504
ATOM C CG  . ARG A 2 429 . 429 ARG A CG  66.565346  ? -20.956604   -52.939575    1.7061695    1 3505
ATOM C CD  . ARG A 2 429 . 429 ARG A CD  68.225266  ? -21.514282   -52.63481     3.0952601    1 3506
ATOM N NE  . ARG A 2 429 . 429 ARG A NE  68.192795  ? -21.967955   -53.862225    3.745688     1 3507
ATOM C CZ  . ARG A 2 429 . 429 ARG A CZ  71.21905   ? -22.504137   -53.958233    4.944852     1 3508
ATOM N NH1 . ARG A 2 429 . 429 ARG A NH1 71.85766   ? -22.669678   -52.89637     5.6941752    1 3509
ATOM N NH2 . ARG A 2 429 . 429 ARG A NH2 71.7554    1 -22.87914    -55.109684    5.4084253    1 3510
ATOM N N   . ASP A 2 430 . 430 ASP A N   74.26046   ? -21.642504   -51.593094    -1.8871434   1 3511
ATOM C CA  . ASP A 2 430 . 430 ASP A CA  74.75364   ? -22.586433   -51.992424    -2.9319942   1 3512
ATOM C C   . ASP A 2 430 . 430 ASP A C   74.35118   ? -21.879536   -52.46731     -4.203169    1 3513
ATOM O O   . ASP A 2 430 . 430 ASP A O   73.96473   ? -22.324102   -53.422634    -4.8357344   1 3514
ATOM C CB  . ASP A 2 430 . 430 ASP A CB  74.04683   ? -23.524208   -50.825134    -3.2525272   1 3515
ATOM C CG  . ASP A 2 430 . 430 ASP A CG  74.21467   ? -24.581057   -50.594044    -2.182795    1 3516
ATOM O OD1 . ASP A 2 430 . 430 ASP A OD1 73.86421   ? -24.834724   -51.523933    -1.3770723   1 3517
ATOM O OD2 . ASP A 2 430 . 430 ASP A OD2 74.55641   ? -25.159136   -49.47953     -2.1930964   1 3518
ATOM N N   . SER A 2 431 . 431 SER A N   74.28006   ? -20.78281    -51.883144    -4.5501184   1 3519
ATOM C CA  . SER A 2 431 . 431 SER A CA  78.14735   ? -19.983011   -52.372562    -5.6796427   1 3520
ATOM C C   . SER A 2 431 . 431 SER A C   77.73798   ? -19.296112   -53.707115    -5.3886023   1 3521
ATOM O O   . SER A 2 431 . 431 SER A O   77.92605   ? -19.17772    -54.525955    -6.295739    1 3522
ATOM C CB  . SER A 2 431 . 431 SER A CB  76.89154   ? -18.965631   -51.319485    -6.1246357   1 3523
ATOM O OG  . SER A 2 431 . 431 SER A OG  76.935326  ? -17.920946   -51.16769     -5.1812854   1 3524
ATOM N N   . SER A 2 432 . 432 SER A N   74.550224  ? -18.907043   -53.964676    -4.1760917   1 3525
ATOM C CA  . SER A 2 432 . 432 SER A CA  72.50005   ? -18.319319   -55.251488    -3.7936358   1 3526
ATOM C C   . SER A 2 432 . 432 SER A C   71.011086  ? -19.352585   -56.35815     -3.6107686   1 3527
ATOM O O   . SER A 2 432 . 432 SER A O   65.93393   ? -19.037802   -57.524418    -3.8211923   1 3528
ATOM C CB  . SER A 2 432 . 432 SER A CB  66.13429   ? -17.477657   -55.094177    -2.5271087   1 3529
ATOM O OG  . SER A 2 432 . 432 SER A OG  65.83063   ? -18.28134    -54.869404    -1.3923239   1 3530
ATOM N N   . MET A 2 433 . 433 MET A N   69.867714  ? -20.58222    -56.031574    -3.2725043   1 3531
ATOM C CA  . MET A 2 433 . 433 MET A CA  70.475784  ? -21.694632   -56.980614    -3.173146    1 3532
ATOM C C   . MET A 2 433 . 433 MET A C   70.17658   ? -22.355026   -57.303505    -4.5100155   1 3533
ATOM O O   . MET A 2 433 . 433 MET A O   72.73282   ? -23.274944   -58.12418     -4.5123906   1 3534
ATOM C CB  . MET A 2 433 . 433 MET A CB  73.31867   ? -22.766747   -56.46692     -2.2034597   1 3535
ATOM C CG  . MET A 2 433 . 433 MET A CG  72.81715   ? -22.38028    -56.68636     -0.75181603  1 3536
ATOM S SD  . MET A 2 433 . 433 MET A SD  72.32673   ? -23.830702   -56.49318     0.330897     1 3537
ATOM C CE  . MET A 2 433 . 433 MET A CE  72.44532   ? -23.066866   -56.881653    1.9138769    1 3538
ATOM N N   . LYS A 2 434 . 434 LYS A N   72.717575  ? -21.962597   -56.770164    -5.6266212   1 3539
ATOM C CA  . LYS A 2 434 . 434 LYS A CA  72.29474   ? -22.34869    -57.362034    -6.9154396   1 3540
ATOM C C   . LYS A 2 434 . 434 LYS A C   73.37316   ? -21.907187   -58.810745    -6.8572574   1 3541
ATOM O O   . LYS A 2 434 . 434 LYS A O   73.15364   ? -20.707705   -59.073116    -6.7835875   1 3542
ATOM C CB  . LYS A 2 434 . 434 LYS A CB  79.07486   ? -21.712372   -56.635098    -8.102565    1 3543
ATOM C CG  . LYS A 2 434 . 434 LYS A CG  78.77615   ? -22.669168   -55.589714    -8.660445    1 3544
ATOM C CD  . LYS A 2 434 . 434 LYS A CD  79.094444  ? -22.102493   -54.96817     -9.937976    1 3545
ATOM C CE  . LYS A 2 434 . 434 LYS A CE  77.85074   ? -23.116669   -53.986145    -10.5244255  1 3546
ATOM N NZ  . LYS A 2 434 . 434 LYS A NZ  77.74786   1 -22.603949   -53.29126     -11.724479   1 3547
ATOM N N   . PRO A 2 435 . 435 PRO A N   72.45637   ? -22.845015   -59.76773     -6.833813    1 3548
ATOM C CA  . PRO A 2 435 . 435 PRO A CA  72.28693   ? -22.475319   -61.155983    -6.7341356   1 3549
ATOM C C   . PRO A 2 435 . 435 PRO A C   70.057175  ? -21.579597   -61.456623    -7.925126    1 3550
ATOM O O   . PRO A 2 435 . 435 PRO A O   66.21316   ? -21.88059    -61.07934     -9.053962    1 3551
ATOM C CB  . PRO A 2 435 . 435 PRO A CB  68.71965   ? -23.792276   -61.947796    -6.7641277   1 3552
ATOM C CG  . PRO A 2 435 . 435 PRO A CG  68.6239    ? -24.76904    -60.996944    -7.4367805   1 3553
ATOM C CD  . PRO A 2 435 . 435 PRO A CD  71.117935  ? -24.256264   -59.60994     -7.0682836   1 3554
ATOM N N   . LEU A 2 436 . 436 LEU A N   71.71408   ? -20.516317   -62.14595     -7.6753454   1 3555
ATOM C CA  . LEU A 2 436 . 436 LEU A CA  71.33271   ? -19.811405   -62.884315    -8.699116    1 3556
ATOM C C   . LEU A 2 436 . 436 LEU A C   73.63524   ? -20.861464   -63.82231     -9.298891    1 3557
ATOM O O   . LEU A 2 436 . 436 LEU A O   74.34833   ? -21.13619    -64.88077     -8.750295    1 3558
ATOM C CB  . LEU A 2 436 . 436 LEU A CB  73.97277   ? -18.654415   -63.66678     -8.050672    1 3559
ATOM C CG  . LEU A 2 436 . 436 LEU A CG  73.37674   ? -17.362473   -62.84463     -7.8990355   1 3560
ATOM C CD1 . LEU A 2 436 . 436 LEU A CD1 73.409424  ? -16.528769   -63.36295     -6.7319474   1 3561
ATOM C CD2 . LEU A 2 436 . 436 LEU A CD2 73.874916  ? -16.52465    -62.956654    -9.16797     1 3562
ATOM N N   . LYS A 2 437 . 437 LYS A N   73.325134  ? -21.534815   -63.45061     -10.383751   1 3563
ATOM C CA  . LYS A 2 437 . 437 LYS A CA  74.37486   ? -22.291885   -64.37246     -11.218763   1 3564
ATOM C C   . LYS A 2 437 . 437 LYS A C   73.89611   ? -21.270058   -65.395836    -11.663964   1 3565
ATOM O O   . LYS A 2 437 . 437 LYS A O   78.68415   ? -20.453896   -65.11568     -12.531151   1 3566
ATOM C CB  . LYS A 2 437 . 437 LYS A CB  78.24893   ? -22.938148   -63.669155    -12.416281   1 3567
ATOM C CG  . LYS A 2 437 . 437 LYS A CG  78.39452   ? -24.329361   -63.141945    -12.083987   1 3568
ATOM C CD  . LYS A 2 437 . 437 LYS A CD  77.96832   ? -25.004496   -62.598885    -13.353921   1 3569
ATOM C CE  . LYS A 2 437 . 437 LYS A CE  78.05525   ? -26.445498   -62.185345    -13.059118   1 3570
ATOM N NZ  . LYS A 2 437 . 437 LYS A NZ  77.73195   1 -27.145643   -61.679253    -14.2701     1 3571
ATOM N N   . CYS A 2 438 . 438 CYS A N   76.59441   ? -21.312315   -66.544106    -11.030705   1 3572
ATOM C CA  . CYS A 2 438 . 438 CYS A CA  75.62336   ? -20.546293   -67.6993      -11.46691    1 3573
ATOM C C   . CYS A 2 438 . 438 CYS A C   74.961655  ? -20.830015   -67.904854    -12.9574995  1 3574
ATOM O O   . CYS A 2 438 . 438 CYS A O   75.345924  ? -22.00636    -67.917175    -13.3422365  1 3575
ATOM C CB  . CYS A 2 438 . 438 CYS A CB  75.63588   ? -20.984957   -68.93702     -10.666943   1 3576
ATOM S SG  . CYS A 2 438 . 438 CYS A SG  74.59849   ? -19.617002   -69.64175     -9.7132845   1 3577
ATOM N N   . PRO A 2 439 . 439 PRO A N   74.18995   ? -19.86032    -68.130104    -13.789475   1 3578
ATOM C CA  . PRO A 2 439 . 439 PRO A CA  74.24384   ? -20.066141   -68.4553      -15.186893   1 3579
ATOM C C   . PRO A 2 439 . 439 PRO A C   75.86519   ? -20.560465   -69.9056      -15.2641115  1 3580
ATOM O O   . PRO A 2 439 . 439 PRO A O   76.32506   ? -19.802341   -70.8283      -15.500279   1 3581
ATOM C CB  . PRO A 2 439 . 439 PRO A CB  76.0669    ? -18.714165   -68.19533     -15.857127   1 3582
ATOM C CG  . PRO A 2 439 . 439 PRO A CG  75.592896  ? -17.711742   -68.47313     -14.742277   1 3583
ATOM C CD  . PRO A 2 439 . 439 PRO A CD  75.956535  ? -18.45331    -68.087555    -13.470245   1 3584
ATOM N N   . THR A 2 440 . 440 THR A N   76.13252   ? -21.847084   -70.14303     -15.013058   1 3585
ATOM C CA  . THR A 2 440 . 440 THR A CA  75.72358   ? -22.483997   -71.46512     -14.994121   1 3586
ATOM C C   . THR A 2 440 . 440 THR A C   76.44372   ? -22.598957   -72.091835    -16.37455    1 3587
ATOM O O   . THR A 2 440 . 440 THR A O   76.261856  ? -22.777649   -73.29741     -16.480007   1 3588
ATOM C CB  . THR A 2 440 . 440 THR A CB  78.049835  ? -23.889051   -71.38104     -14.388787   1 3589
ATOM O OG1 . THR A 2 440 . 440 THR A OG1 77.806625  ? -24.52893    -70.19425     -14.7956915  1 3590
ATOM C CG2 . THR A 2 440 . 440 THR A CG2 78.049934  ? -23.840343   -71.391396    -12.875449   1 3591
ATOM N N   . SER A 2 441 . 441 SER A N   76.685425  ? -22.529472   -71.346725    -17.429474   1 3592
ATOM C CA  . SER A 2 441 . 441 SER A CA  76.68135   ? -22.98179    -71.81824     -18.739946   1 3593
ATOM C C   . SER A 2 441 . 441 SER A C   69.72439   ? -21.9688     -72.63903     -19.542711   1 3594
ATOM O O   . SER A 2 441 . 441 SER A O   68.82407   ? -22.386707   -73.36085     -20.443705   1 3595
ATOM C CB  . SER A 2 441 . 441 SER A CB  65.63242   ? -23.441067   -70.61908     -19.569227   1 3596
ATOM O OG  . SER A 2 441 . 441 SER A OG  61.861336  ? -22.394487   -69.6699      -19.658426   1 3597
ATOM N N   . SER A 2 442 . 442 SER A N   63.25563   ? -20.708197   -72.59705     -19.278297   1 3598
ATOM C CA  . SER A 2 442 . 442 SER A CA  63.05045   ? -19.738377   -73.160164    -20.235317   1 3599
ATOM C C   . SER A 2 442 . 442 SER A C   66.40227   ? -19.514004   -74.67547     -20.131922   1 3600
ATOM O O   . SER A 2 442 . 442 SER A O   67.5428    ? -18.953188   -75.25939     -21.049667   1 3601
ATOM C CB  . SER A 2 442 . 442 SER A CB  67.54014   ? -18.407637   -72.40821     -20.132595   1 3602
ATOM O OG  . SER A 2 442 . 442 SER A OG  71.0615    ? -17.898207   -72.51064     -18.822565   1 3603
ATOM N N   . LEU A 2 443 . 443 LEU A N   71.702286  ? -19.972317   -75.36767     -19.090544   1 3604
ATOM C CA  . LEU A 2 443 . 443 LEU A CA  71.245995  ? -19.718353   -76.801926    -18.907728   1 3605
ATOM C C   . LEU A 2 443 . 443 LEU A C   70.95188   ? -20.62034    -77.73536     -19.735205   1 3606
ATOM O O   . LEU A 2 443 . 443 LEU A O   71.03559   ? -20.388601   -78.94148     -19.743607   1 3607
ATOM C CB  . LEU A 2 443 . 443 LEU A CB  71.31895   ? -19.798132   -77.12675     -17.408602   1 3608
ATOM C CG  . LEU A 2 443 . 443 LEU A CG  70.49998   ? -18.42178    -77.081764    -16.729237   1 3609
ATOM C CD1 . LEU A 2 443 . 443 LEU A CD1 71.409584  ? -18.58334    -76.84702     -15.229441   1 3610
ATOM C CD2 . LEU A 2 443 . 443 LEU A CD2 71.33406   ? -17.679708   -78.403946    -16.928707   1 3611
ATOM N N   . SER A 2 444 . 444 SER A N   77.6733    ? -21.662973   -77.29139     -20.42233    1 3612
ATOM C CA  . SER A 2 444 . 444 SER A CA  77.32541   ? -22.683075   -78.1944      -20.990662   1 3613
ATOM C C   . SER A 2 444 . 444 SER A C   77.52213   ? -22.316338   -78.906555    -22.305677   1 3614
ATOM O O   . SER A 2 444 . 444 SER A O   76.34031   ? -22.921663   -79.935585    -22.602962   1 3615
ATOM C CB  . SER A 2 444 . 444 SER A CB  76.46647   ? -23.994844   -77.438675    -21.167997   1 3616
ATOM O OG  . SER A 2 444 . 444 SER A OG  71.53676   ? -23.830711   -76.39478     -22.104818   1 3617
ATOM N N   . SER A 2 445 . 445 SER A N   71.12935   ? -21.423689   -78.46909     -23.104494   1 3618
ATOM C CA  . SER A 2 445 . 445 SER A CA  68.51064   ? -21.296917   -78.96958     -24.48411    1 3619
ATOM C C   . SER A 2 445 . 445 SER A C   63.528526  ? -20.354769   -80.17072     -24.67386    1 3620
ATOM O O   . SER A 2 445 . 445 SER A O   65.532974  ? -20.49165    -80.88059     -25.667004   1 3621
ATOM C CB  . SER A 2 445 . 445 SER A CB  64.864845  ? -20.884537   -77.81988     -25.404337   1 3622
ATOM O OG  . SER A 2 445 . 445 SER A OG  68.10002   ? -19.654636   -77.271904    -24.969643   1 3623
ATOM N N   . GLY A 2 446 . 446 GLY A N   68.52249   ? -19.463865   -80.49665     -23.79056    1 3624
ATOM C CA  . GLY A 2 446 . 446 GLY A CA  68.22909   ? -18.397327   -81.459816    -24.086786   1 3625
ATOM C C   . GLY A 2 446 . 446 GLY A C   70.88555   ? -18.736753   -82.95103     -23.888935   1 3626
ATOM O O   . GLY A 2 446 . 446 GLY A O   71.57247   ? -17.968702   -83.80563     -24.314726   1 3627
ATOM N N   . ALA A 2 447 . 447 ALA A N   71.06575   ? -19.868584   -83.3725      -23.27159    1 3628
ATOM C CA  . ALA A 2 447 . 447 ALA A CA  70.66434   ? -20.042532   -84.74228     -22.756742   1 3629
ATOM C C   . ALA A 2 447 . 447 ALA A C   70.63968   ? -20.534533   -85.79906     -23.772898   1 3630
ATOM O O   . ALA A 2 447 . 447 ALA A O   70.92505   ? -20.537415   -86.98461     -23.447601   1 3631
ATOM C CB  . ALA A 2 447 . 447 ALA A CB  70.452835  ? -20.967926   -84.66493     -21.551535   1 3632
ATOM N N   . THR A 2 448 . 448 THR A N   71.57612   ? -20.98799    -85.4934      -24.972658   1 3633
ATOM C CA  . THR A 2 448 . 448 THR A CA  71.65909   ? -21.7571     -86.4333      -25.821268   1 3634
ATOM C C   . THR A 2 448 . 448 THR A C   79.02356   ? -20.945206   -87.45721     -26.63383    1 3635
ATOM O O   . THR A 2 448 . 448 THR A O   78.88484   ? -21.506931   -88.4767      -27.018772   1 3636
ATOM C CB  . THR A 2 448 . 448 THR A CB  79.021706  ? -22.667904   -85.664635    -26.777864   1 3637
ATOM O OG1 . THR A 2 448 . 448 THR A OG1 78.055275  ? -21.972391   -84.56794     -27.329088   1 3638
ATOM C CG2 . THR A 2 448 . 448 THR A CG2 78.44514   ? -23.887314   -85.116806    -26.053797   1 3639
ATOM N N   . ALA A 2 449 . 449 ALA A N   76.84006   ? -19.696257   -87.32495     -26.912882   1 3640
ATOM C CA  . ALA A 2 449 . 449 ALA A CA  75.05648   ? -19.008177   -88.133934    -27.935556   1 3641
ATOM C C   . ALA A 2 449 . 449 ALA A C   74.734055  ? -18.529724   -89.53225     -27.468529   1 3642
ATOM O O   . ALA A 2 449 . 449 ALA A O   70.58434   ? -18.341805   -90.4172      -28.301569   1 3643
ATOM C CB  . ALA A 2 449 . 449 ALA A CB  70.47385   ? -17.862677   -87.29495     -28.498993   1 3644
ATOM N N   . GLY A 2 450 . 450 GLY A N   71.16639   ? -18.358223   -89.84476     -26.223724   1 3645
ATOM C CA  . GLY A 2 450 . 450 GLY A CA  73.95897   ? -17.527523   -90.98192     -25.810658   1 3646
ATOM C C   . GLY A 2 450 . 450 GLY A C   73.89129   ? -18.200481   -92.36234     -25.703938   1 3647
ATOM O O   . GLY A 2 450 . 450 GLY A O   73.54988   ? -17.499372   -93.35172     -25.531641   1 3648
ATOM N N   . SER A 2 451 . 451 SER A N   75.04352   ? -19.528507   -92.5738      -25.774548   1 3649
ATOM C CA  . SER A 2 451 . 451 SER A CA  75.632706  ? -20.193018   -93.8091      -25.293581   1 3650
ATOM C C   . SER A 2 451 . 451 SER A C   75.32985   ? -20.306597   -94.9823      -26.293776   1 3651
ATOM O O   . SER A 2 451 . 451 SER A O   74.92651   ? -20.608286   -96.0937      -25.86963    1 3652
ATOM C CB  . SER A 2 451 . 451 SER A CB  74.84963   ? -21.570095   -93.44338     -24.744038   1 3653
ATOM O OG  . SER A 2 451 . 451 SER A OG  75.15157   ? -22.351616   -92.85645     -25.765078   1 3654
ATOM N N   . SER A 2 452 . 452 SER A N   74.74072   ? -20.130089   -94.88317     -27.599657   1 3655
ATOM C CA  . SER A 2 452 . 452 SER A CA  75.70497   ? -20.580517   -95.89725     -28.583818   1 3656
ATOM C C   . SER A 2 452 . 452 SER A C   75.381836  ? -19.61926    -97.08404     -28.849947   1 3657
ATOM O O   . SER A 2 452 . 452 SER A O   77.85572   ? -20.090555   -98.14828     -29.241222   1 3658
ATOM C CB  . SER A 2 452 . 452 SER A CB  77.56952   ? -20.924501   -95.19603     -29.9016     1 3659
ATOM O OG  . SER A 2 452 . 452 SER A OG  77.73431   ? -19.776007   -94.52958     -30.395897   1 3660
ATOM N N   . MET A 2 453 . 453 MET A N   76.95141   ? -18.346548   -97.02902     -28.703262   1 3661
ATOM C CA  . MET A 2 453 . 453 MET A CA  77.02892   ? -17.412886   -98.05982     -29.217794   1 3662
ATOM C C   . MET A 2 453 . 453 MET A C   73.6137    ? -17.30102    -99.34504     -28.388292   1 3663
ATOM O O   . MET A 2 453 . 453 MET A O   72.9321    ? -17.000658   -100.390526   -28.941568   1 3664
ATOM C CB  . MET A 2 453 . 453 MET A CB  69.93652   ? -16.026653   -97.44377     -29.432657   1 3665
ATOM C CG  . MET A 2 453 . 453 MET A CG  64.423325  ? -15.902194   -96.833046    -30.820314   1 3666
ATOM S SD  . MET A 2 453 . 453 MET A SD  65.738716  ? -14.203637   -96.36782     -31.212473   1 3667
ATOM C CE  . MET A 2 453 . 453 MET A CE  65.07875   ? -14.422219   -95.826805    -32.911057   1 3668
ATOM N N   . TYR A 2 454 . 454 TYR A N   69.94566   ? -17.556124   -99.37891     -27.13924    1 3669
ATOM C CA  . TYR A 2 454 . 454 TYR A CA  70.75101   ? -17.12439    -100.492096   -26.264194   1 3670
ATOM C C   . TYR A 2 454 . 454 TYR A C   70.66217   ? -18.008358   -101.75864    -26.285004   1 3671
ATOM O O   . TYR A 2 454 . 454 TYR A O   72.81073   ? -17.607264   -102.78731    -25.755898   1 3672
ATOM C CB  . TYR A 2 454 . 454 TYR A CB  73.281975  ? -16.930847   -99.94639     -24.841763   1 3673
ATOM C CG  . TYR A 2 454 . 454 TYR A CG  72.84231   ? -15.462563   -99.82604     -24.483887   1 3674
ATOM C CD1 . TYR A 2 454 . 454 TYR A CD1 72.521     ? -14.7866335  -100.94235    -23.945522   1 3675
ATOM C CD2 . TYR A 2 454 . 454 TYR A CD2 72.72602   ? -14.765606   -98.623604    -24.707333   1 3676
ATOM C CE1 . TYR A 2 454 . 454 TYR A CE1 72.95098   ? -13.421327   -100.86683    -23.625666   1 3677
ATOM C CE2 . TYR A 2 454 . 454 TYR A CE2 72.27953   ? -13.400738   -98.51974     -24.398184   1 3678
ATOM C CZ  . TYR A 2 454 . 454 TYR A CZ  73.081     ? -12.735453   -99.64182     -23.852854   1 3679
ATOM O OH  . TYR A 2 454 . 454 TYR A OH  72.88225   ? -11.391055   -99.55642     -23.540396   1 3680
ATOM N N   . THR A 2 455 . 455 THR A N   77.61042   ? -19.203487   -101.86105    -26.910814   1 3681
ATOM C CA  . THR A 2 455 . 455 THR A CA  77.17929   ? -20.147789   -103.00516    -26.802137   1 3682
ATOM C C   . THR A 2 455 . 455 THR A C   77.475296  ? -19.853916   -104.22316    -27.714102   1 3683
ATOM O O   . THR A 2 455 . 455 THR A O   77.04686   ? -20.341696   -105.30894    -27.424667   1 3684
ATOM C CB  . THR A 2 455 . 455 THR A CB  76.82481   ? -21.59345    -102.54582    -27.033718   1 3685
ATOM O OG1 . THR A 2 455 . 455 THR A OG1 74.972664  ? -21.637646   -101.523125   -28.007143   1 3686
ATOM C CG2 . THR A 2 455 . 455 THR A CG2 74.24432   ? -22.19642    -102.00099    -25.748543   1 3687
ATOM N N   . ALA A 2 456 . 456 ALA A N   70.602974  ? -19.062634   -104.17466    -28.778103   1 3688
ATOM C CA  . ALA A 2 456 . 456 ALA A CA  65.58337   ? -18.983282   -105.23966    -29.801645   1 3689
ATOM C C   . ALA A 2 456 . 456 ALA A C   67.12866   ? -18.137737   -106.48323    -29.41582    1 3690
ATOM O O   . ALA A 2 456 . 456 ALA A O   66.361534  ? -18.430836   -107.57977    -29.876926   1 3691
ATOM C CB  . ALA A 2 456 . 456 ALA A CB  70.13106   ? -18.481716   -104.60296    -31.0935     1 3692
ATOM N N   . THR A 2 457 . 457 THR A N   71.005684  ? -17.157598   -106.44825    -28.646502   1 3693
ATOM C CA  . THR A 2 457 . 457 THR A CA  70.99015   ? -16.128325   -107.51526    -28.549885   1 3694
ATOM C C   . THR A 2 457 . 457 THR A C   73.36751   ? -16.43887    -108.672844   -27.588675   1 3695
ATOM O O   . THR A 2 457 . 457 THR A O   73.67747   ? -15.83362    -109.726685   -27.713947   1 3696
ATOM C CB  . THR A 2 457 . 457 THR A CB  73.184654  ? -14.748348   -106.919495   -28.221445   1 3697
ATOM O OG1 . THR A 2 457 . 457 THR A OG1 72.917595  ? -14.885244   -105.848015   -27.307428   1 3698
ATOM C CG2 . THR A 2 457 . 457 THR A CG2 73.312965  ? -14.069122   -106.38307    -29.462807   1 3699
ATOM N N   . CYS A 2 458 . 458 CYS A N   73.492714  ? -17.392916   -108.63099    -26.724636   1 3700
ATOM C CA  . CYS A 2 458 . 458 CYS A CA  72.75142   ? -17.56041    -109.67662    -25.68472    1 3701
ATOM C C   . CYS A 2 458 . 458 CYS A C   73.49959   ? -18.23603    -110.98713    -26.13528    1 3702
ATOM O O   . CYS A 2 458 . 458 CYS A O   73.10089   ? -18.123146   -111.98302    -25.421936   1 3703
ATOM C CB  . CYS A 2 458 . 458 CYS A CB  77.0451    ? -18.305874   -109.06738    -24.492725   1 3704
ATOM S SG  . CYS A 2 458 . 458 CYS A SG  76.64685   ? -17.114067   -108.20597    -23.433542   1 3705
ATOM N N   . GLN A 2 459 . 459 GLN A N   76.910736  ? -18.94752    -111.173065   -27.300566   1 3706
ATOM C CA  . GLN A 2 459 . 459 GLN A CA  76.081535  ? -19.758804   -112.37046    -27.64066    1 3707
ATOM C C   . GLN A 2 459 . 459 GLN A C   75.898384  ? -18.97374    -113.58782    -28.203716   1 3708
ATOM O O   . GLN A 2 459 . 459 GLN A O   71.233826  ? -19.470766   -114.70443    -28.112707   1 3709
ATOM C CB  . GLN A 2 459 . 459 GLN A CB  70.9361    ? -20.897696   -111.97231    -28.577915   1 3710
ATOM C CG  . GLN A 2 459 . 459 GLN A CG  68.330315  ? -22.145496   -111.5722     -27.783466   1 3711
ATOM C CD  . GLN A 2 459 . 459 GLN A CD  63.0431    ? -23.348574   -111.243225   -28.691364   1 3712
ATOM O OE1 . GLN A 2 459 . 459 GLN A OE1 64.64408   ? -23.226828   -110.98253    -29.873056   1 3713
ATOM N NE2 . GLN A 2 459 . 459 GLN A NE2 64.047745  ? -24.544024   -111.211235   -28.143515   1 3714
ATOM N N   . ALA A 2 460 . 460 ALA A N   66.959206  ? -17.78243    -113.5019     -28.751244   1 3715
ATOM C CA  . ALA A 2 460 . 460 ALA A CA  67.16522   ? -17.15846    -114.58263    -29.571377   1 3716
ATOM C C   . ALA A 2 460 . 460 ALA A C   67.11637   ? -16.552729   -115.77567    -28.774794   1 3717
ATOM O O   . ALA A 2 460 . 460 ALA A O   69.78966   ? -16.3328     -116.829765   -29.349968   1 3718
ATOM C CB  . ALA A 2 460 . 460 ALA A CB  70.3935    ? -16.12009    -113.93565    -30.481142   1 3719
ATOM N N   . SER A 2 461 . 461 SER A N   69.96046   ? -16.295288   -115.7705     -27.56834    1 3720
ATOM C CA  . SER A 2 461 . 461 SER A CA  69.525925  ? -15.4407835  -116.790344   -26.891039   1 3721
ATOM C C   . SER A 2 461 . 461 SER A C   69.507576  ? -16.200182   -117.95459    -26.197906   1 3722
ATOM O O   . SER A 2 461 . 461 SER A O   69.929276  ? -15.551297   -118.83185    -25.64582    1 3723
ATOM C CB  . SER A 2 461 . 461 SER A CB  69.17962   ? -14.479932   -116.08632    -25.927326   1 3724
ATOM O OG  . SER A 2 461 . 461 SER A OG  70.17375   ? -15.172783   -115.2106     -25.052961   1 3725
ATOM N N   . CYS A 2 462 . 462 CYS A N   70.19671   ? -17.524107   -118.12838    -26.240036   1 3726
ATOM C CA  . CYS A 2 462 . 462 CYS A CA  77.483376  ? -18.26727    -119.183495   -25.483835   1 3727
ATOM C C   . CYS A 2 462 . 462 CYS A C   76.9696    ? -18.700188   -120.43069    -26.297132   1 3728
ATOM O O   . CYS A 2 462 . 462 CYS A O   77.17922   ? -19.397764   -121.2737     -25.734308   1 3729
ATOM C CB  . CYS A 2 462 . 462 CYS A CB  76.26661   ? -19.449278   -118.520226   -24.754967   1 3730
ATOM S SG  . CYS A 2 462 . 462 CYS A SG  76.379524  ? -18.87402    -117.77409    -23.197987   1 3731
ATOM N N   . SER A 2 463 . 463 SER A N   70.68469   ? -18.313301   -120.67794    -27.58608    1 3732
ATOM C CA  . SER A 2 463 . 463 SER A CA  70.95987   ? -18.545303   -121.94758    -28.354351   1 3733
ATOM C C   . SER A 2 463 . 463 SER A C   68.23305   ? -17.391373   -122.91853    -28.204493   1 3734
ATOM O O   . SER A 2 463 . 463 SER A O   64.39393   ? -16.229649   -122.45044    -28.312422   1 3735
ATOM C CB  . SER A 2 463 . 463 SER A CB  67.07514   ? -18.755184   -121.677795   -29.840221   1 3736
ATOM O OG  . SER A 2 463 . 463 SER A OG  66.7808    ? -19.732634   -120.71918    -29.999142   1 3737
ATOM N N   . HIS B 1 1   . 1   HIS B N   68.61412   ? -4.200579    7.1811814     8.9204445    1 3738
ATOM C CA  . HIS B 1 1   . 1   HIS B CA  68.74294   ? -3.790247    5.8212442     9.253519     1 3739
ATOM C C   . HIS B 1 1   . 1   HIS B C   68.91234   ? -2.4687848   5.4572525     8.577928     1 3740
ATOM O O   . HIS B 1 1   . 1   HIS B O   71.557144  ? -2.0309227   6.112932      7.623299     1 3741
ATOM C CB  . HIS B 1 1   . 1   HIS B CB  72.11688   ? -4.926292    4.855246      8.885077     1 3742
ATOM C CG  . HIS B 1 1   . 1   HIS B CG  71.74505   ? -5.324011    4.9306097     7.4502068    1 3743
ATOM N ND1 . HIS B 1 1   . 1   HIS B ND1 71.45765   1 -4.7565417   4.2549343     6.4017577    1 3744
ATOM C CD2 . HIS B 1 1   . 1   HIS B CD2 71.40254   ? -6.348868    5.672396      6.9540873    1 3745
ATOM C CE1 . HIS B 1 1   . 1   HIS B CE1 71.58158   ? -5.4447985   4.572983      5.2968655    1 3746
ATOM N NE2 . HIS B 1 1   . 1   HIS B NE2 70.89586   ? -6.4147916   5.422278      5.592332     1 3747
ATOM N N   . SER B 1 2   . 2   SER B N   71.78848   ? -1.8318945   4.431297      9.04266      1 3748
ATOM C CA  . SER B 1 2   . 2   SER B CA  71.5942    ? -0.4879476   3.9999402     8.613018     1 3749
ATOM C C   . SER B 1 2   . 2   SER B C   77.28575   ? -0.34670794  3.809878      7.1167064    1 3750
ATOM O O   . SER B 1 2   . 2   SER B O   76.83637   ? 0.66571206   4.1759353     6.522203     1 3751
ATOM C CB  . SER B 1 2   . 2   SER B CB  77.025986  ? -0.15817934  2.667545      9.269026     1 3752
ATOM O OG  . SER B 1 2   . 2   SER B OG  76.142975  ? -1.1802105   1.7252048     9.061226     1 3753
ATOM N N   . GLN B 1 3   . 3   GLN B N   76.04103   ? -1.3689532   3.265603      6.502217     1 3754
ATOM C CA  . GLN B 1 3   . 3   GLN B CA  70.7162    ? -1.3803834   2.9640973     5.082864     1 3755
ATOM C C   . GLN B 1 3   . 3   GLN B C   69.66332   ? -1.3583158   4.2189703     4.2249293    1 3756
ATOM O O   . GLN B 1 3   . 3   GLN B O   66.05178   ? -0.6749457   4.240983      3.203117     1 3757
ATOM C CB  . GLN B 1 3   . 3   GLN B CB  60.80389   ? -2.6033068   2.101611      4.803923     1 3758
ATOM C CG  . GLN B 1 3   . 3   GLN B CG  62.547066  ? -2.5726216   1.5094476     3.4002132    1 3759
ATOM C CD  . GLN B 1 3   . 3   GLN B CD  61.88163   ? -3.7592964   0.5760557     3.180511     1 3760
ATOM O OE1 . GLN B 1 3   . 3   GLN B OE1 65.66525   ? -4.3343115   0.021048013   4.104469     1 3761
ATOM N NE2 . GLN B 1 3   . 3   GLN B NE2 66.76802   ? -4.1471334   0.3825207     1.9670385    1 3762
ATOM N N   . ASP B 1 4   . 4   ASP B N   66.634346  ? -2.0430994   5.2553706     4.6318483    1 3763
ATOM C CA  . ASP B 1 4   . 4   ASP B CA  70.18845   ? -1.9978367   6.5345607     3.9290977    1 3764
ATOM C C   . ASP B 1 4   . 4   ASP B C   70.67371   ? -0.7139982   7.278637      4.167285     1 3765
ATOM O O   . ASP B 1 4   . 4   ASP B O   70.23408   ? -0.16659085  7.831906      3.2194655    1 3766
ATOM C CB  . ASP B 1 4   . 4   ASP B CB  69.87349   ? -3.1290443   7.435739      4.3636894    1 3767
ATOM C CG  . ASP B 1 4   . 4   ASP B CG  69.88772   ? -4.3846307   7.0239897     3.6499536    1 3768
ATOM O OD1 . ASP B 1 4   . 4   ASP B OD1 70.335754  ? -4.3460913   6.78048       2.4320347    1 3769
ATOM O OD2 . ASP B 1 4   . 4   ASP B OD2 69.99931   ? -5.395859    6.9530725     4.363457     1 3770
ATOM N N   . THR B 1 5   . 5   THR B N   70.86207   ? -0.21415459  7.2410316     5.365395     1 3771
ATOM C CA  . THR B 1 5   . 5   THR B CA  70.77304   ? 1.0983422    7.8040576     5.667006     1 3772
ATOM C C   . THR B 1 5   . 5   THR B C   76.26743   ? 2.1583261    7.1580944     4.7952046    1 3773
ATOM O O   . THR B 1 5   . 5   THR B O   75.85535   ? 2.9274817    7.858207      4.140773     1 3774
ATOM C CB  . THR B 1 5   . 5   THR B CB  75.90004   ? 1.4545633    7.6245203     7.137152     1 3775
ATOM O OG1 . THR B 1 5   . 5   THR B OG1 74.76086   ? 0.4634342    8.209951      7.941966     1 3776
ATOM C CG2 . THR B 1 5   . 5   THR B CG2 75.37278   ? 2.775164     8.291826      7.47677      1 3777
ATOM N N   . PHE B 1 6   . 6   PHE B N   72.603226  ? 2.1434948    5.8586035     4.707294     1 3778
ATOM C CA  . PHE B 1 6   . 6   PHE B CA  71.449554  ? 3.040531     5.133809      3.8265233    1 3779
ATOM C C   . PHE B 1 6   . 6   PHE B C   67.43751   ? 2.8083255    5.4730554     2.3591313    1 3780
ATOM O O   . PHE B 1 6   . 6   PHE B O   62.039005  ? 3.7597022    5.7536345     1.6370196    1 3781
ATOM C CB  . PHE B 1 6   . 6   PHE B CB  64.585625  ? 2.8877633    3.6362288     4.05227      1 3782
ATOM C CG  . PHE B 1 6   . 6   PHE B CG  64.267204  ? 3.7162035    2.8236022     3.082441     1 3783
ATOM C CD1 . PHE B 1 6   . 6   PHE B CD1 68.6393    ? 5.1060314    2.749645      3.2486858    1 3784
ATOM C CD2 . PHE B 1 6   . 6   PHE B CD2 69.047554  ? 3.115339     2.2168324     1.9641339    1 3785
ATOM C CE1 . PHE B 1 6   . 6   PHE B CE1 69.22579   ? 5.9065137    2.0719514     2.3119547    1 3786
ATOM C CE2 . PHE B 1 6   . 6   PHE B CE2 71.18935   ? 3.9044619    1.5373853     1.0235357    1 3787
ATOM C CZ  . PHE B 1 6   . 6   PHE B CZ  71.47241   ? 5.2982473    1.4619354     1.1983235    1 3788
ATOM N N   . THR B 1 7   . 7   THR B N   71.05231   ? 1.5717523    5.475701      1.912281     1 3789
ATOM C CA  . THR B 1 7   . 7   THR B CA  70.849464  ? 1.2345941    5.784265      0.51499456   1 3790
ATOM C C   . THR B 1 7   . 7   THR B C   71.02574   ? 1.6731969    7.1898785     0.13422842   1 3791
ATOM O O   . THR B 1 7   . 7   THR B O   71.20296   ? 2.2477052    7.3847194     -0.932135    1 3792
ATOM C CB  . THR B 1 7   . 7   THR B CB  70.47753   ? -0.26441777  5.613642      0.25782388   1 3793
ATOM O OG1 . THR B 1 7   . 7   THR B OG1 71.07576   ? -0.63138473  4.271922      0.51037365   1 3794
ATOM C CG2 . THR B 1 7   . 7   THR B CG2 70.74907   ? -0.65738297  5.919352      -1.1857834   1 3795
ATOM N N   . ASN B 1 8   . 8   ASN B N   74.02155   ? 1.4723582    8.140482      1.01362      1 3796
ATOM C CA  . ASN B 1 8   . 8   ASN B CA  73.35961   ? 1.9062092    9.516704      0.8291575    1 3797
ATOM C C   . ASN B 1 8   . 8   ASN B C   73.53019   ? 3.4270701    9.618225      0.7270824    1 3798
ATOM O O   . ASN B 1 8   . 8   ASN B O   71.84151   ? 3.9369485    10.282295     -0.17192955  1 3799
ATOM C CB  . ASN B 1 8   . 8   ASN B CB  72.40346   ? 1.3527735    10.341132     2.0027604    1 3800
ATOM C CG  . ASN B 1 8   . 8   ASN B CG  70.14935   ? 1.6403852    11.823986     1.9010799    1 3801
ATOM O OD1 . ASN B 1 8   . 8   ASN B OD1 66.96855   ? 1.5485548    12.43674      0.8506039    1 3802
ATOM N ND2 . ASN B 1 8   . 8   ASN B ND2 66.41191   ? 1.9500644    12.45017      3.0087154    1 3803
ATOM N N   . GLU B 1 9   . 9   GLU B N   59.63601   ? 4.164255     8.946603      1.5876929    1 3804
ATOM C CA  . GLU B 1 9   . 9   GLU B CA  60.125397  ? 5.629079     8.931753      1.5346692    1 3805
ATOM C C   . GLU B 1 9   . 9   GLU B C   58.984005  ? 6.1648207    8.226279      0.30862144   1 3806
ATOM O O   . GLU B 1 9   . 9   GLU B O   62.867702  ? 7.04247      8.751297      -0.37192008  1 3807
ATOM C CB  . GLU B 1 9   . 9   GLU B CB  63.102173  ? 6.2110496    8.25126       2.773602     1 3808
ATOM C CG  . GLU B 1 9   . 9   GLU B CG  62.88178   ? 6.0602036    9.14908       3.9829526    1 3809
ATOM C CD  . GLU B 1 9   . 9   GLU B CD  65.361916  ? 6.9224377    8.666616      5.133216     1 3810
ATOM O OE1 . GLU B 1 9   . 9   GLU B OE1 66.125656  ? 7.6143603    9.524686      5.711037     1 3811
ATOM O OE2 . GLU B 1 9   . 9   GLU B OE2 65.53328   ? 6.9093647    7.4855595     5.4799476    1 3812
ATOM N N   . TYR B 1 10  . 10  TYR B N   64.880775  ? 5.6142216    7.0824265     0.0022448436 1 3813
ATOM C CA  . TYR B 1 10  . 10  TYR B CA  64.87537   ? 6.018978     6.3028493     -1.1526845   1 3814
ATOM C C   . TYR B 1 10  . 10  TYR B C   65.517334  ? 5.739238     7.044412      -2.4560075   1 3815
ATOM O O   . TYR B 1 10  . 10  TYR B O   64.84161   ? 6.585781     7.0657773     -3.3438997   1 3816
ATOM C CB  . TYR B 1 10  . 10  TYR B CB  66.266106  ? 5.2960305    4.95635       -1.114433    1 3817
ATOM C CG  . TYR B 1 10  . 10  TYR B CG  66.536125  ? 5.7894497    3.9920714     -2.1754484   1 3818
ATOM C CD1 . TYR B 1 10  . 10  TYR B CD1 74.45068   ? 7.1143684    3.5197425     -2.128237    1 3819
ATOM C CD2 . TYR B 1 10  . 10  TYR B CD2 73.55125   ? 4.9377675    3.5657938     -3.2130857   1 3820
ATOM C CE1 . TYR B 1 10  . 10  TYR B CE1 73.470795  ? 7.5911484    2.6328194     -3.1001902   1 3821
ATOM C CE2 . TYR B 1 10  . 10  TYR B CE2 70.913445  ? 5.403668     2.6739733     -4.1890306   1 3822
ATOM C CZ  . TYR B 1 10  . 10  TYR B CZ  72.407295  ? 6.7264323    2.2107935     -4.1284394   1 3823
ATOM O OH  . TYR B 1 10  . 10  TYR B OH  70.003235  ? 7.1989946    1.3278682     -5.083897    1 3824
ATOM N N   . ASN B 1 11  . 11  ASN B N   67.275604  ? 4.6198635    7.7213254     -2.5482707   1 3825
ATOM C CA  . ASN B 1 11  . 11  ASN B CA  65.92925   ? 4.313247     8.528605      -3.7181861   1 3826
ATOM C C   . ASN B 1 11  . 11  ASN B C   58.05613   ? 5.2288995    9.741883      -3.8399625   1 3827
ATOM O O   . ASN B 1 11  . 11  ASN B O   59.277714  ? 5.7151256    10.016048     -4.9318213   1 3828
ATOM C CB  . ASN B 1 11  . 11  ASN B CB  58.35855   ? 2.840151     8.934444      -3.692757    1 3829
ATOM C CG  . ASN B 1 11  . 11  ASN B CG  62.80985   ? 2.4091942    9.403154      -5.0696583   1 3830
ATOM O OD1 . ASN B 1 11  . 11  ASN B OD1 63.59027   ? 2.438389     8.646694      -6.026276    1 3831
ATOM N ND2 . ASN B 1 11  . 11  ASN B ND2 63.483643  ? 2.0122263    10.631963     -5.194902    1 3832
ATOM N N   . LYS B 1 12  . 12  LYS B N   66.00872   ? 5.5445514    10.4101925    -2.7536216   1 3833
ATOM C CA  . LYS B 1 12  . 12  LYS B CA  66.71874   ? 6.538722     11.496164     -2.7359333   1 3834
ATOM C C   . LYS B 1 12  . 12  LYS B C   66.2333    ? 7.8963885    11.02313      -3.226906    1 3835
ATOM O O   . LYS B 1 12  . 12  LYS B O   65.77202   ? 8.529749     11.711044     -4.02006     1 3836
ATOM C CB  . LYS B 1 12  . 12  LYS B CB  65.748726  ? 6.6678104    12.07458      -1.317037    1 3837
ATOM C CG  . LYS B 1 12  . 12  LYS B CG  66.106926  ? 5.506456     13.000727     -0.97109836  1 3838
ATOM C CD  . LYS B 1 12  . 12  LYS B CD  65.05458   ? 5.5879307    13.453749     0.4948566    1 3839
ATOM C CE  . LYS B 1 12  . 12  LYS B CE  66.35394   ? 4.4098835    14.369893     0.7988844    1 3840
ATOM N NZ  . LYS B 1 12  . 12  LYS B NZ  66.75115   1 4.414584     14.85784      2.1976824    1 3841
ATOM N N   . TYR B 1 13  . 13  TYR B N   70.916275  ? 8.30874      9.870485      -2.799159    1 3842
ATOM C CA  . TYR B 1 13  . 13  TYR B CA  70.005394  ? 9.548047     9.251005      -3.245188    1 3843
ATOM C C   . TYR B 1 13  . 13  TYR B C   70.52248   ? 9.526078     8.934616      -4.7471256   1 3844
ATOM O O   . TYR B 1 13  . 13  TYR B O   67.44716   ? 10.443462    9.3222475     -5.470885    1 3845
ATOM C CB  . TYR B 1 13  . 13  TYR B CB  67.73631   ? 9.791668     7.9994383     -2.3900113   1 3846
ATOM C CG  . TYR B 1 13  . 13  TYR B CG  60.58545   ? 10.832992    7.0916286     -2.9763427   1 3847
ATOM C CD1 . TYR B 1 13  . 13  TYR B CD1 59.78103   ? 12.1799555   7.4678235     -2.9467235   1 3848
ATOM C CD2 . TYR B 1 13  . 13  TYR B CD2 55.47799   ? 10.424394    5.9539747     -3.7064452   1 3849
ATOM C CE1 . TYR B 1 13  . 13  TYR B CE1 50.184883  ? 13.120502    6.7536907     -3.7003276   1 3850
ATOM C CE2 . TYR B 1 13  . 13  TYR B CE2 52.808464  ? 11.354182    5.238552      -4.4518285   1 3851
ATOM C CZ  . TYR B 1 13  . 13  TYR B CZ  50.402878  ? 12.69059     5.650587      -4.4673157   1 3852
ATOM O OH  . TYR B 1 13  . 13  TYR B OH  54.68639   ? 13.57462     4.995011      -5.259504    1 3853
ATOM N N   . LEU B 1 14  . 14  LEU B N   55.962658  ? 8.468107     8.299457      -5.223819    1 3854
ATOM C CA  . LEU B 1 14  . 14  LEU B CA  55.487476  ? 8.324551     7.980529      -6.6444683   1 3855
ATOM C C   . LEU B 1 14  . 14  LEU B C   58.72913   ? 8.309411     9.238762      -7.498597    1 3856
ATOM O O   . LEU B 1 14  . 14  LEU B O   59.387745  ? 9.009859     9.299728      -8.50561     1 3857
ATOM C CB  . LEU B 1 14  . 14  LEU B CB  58.48981   ? 7.041563     7.16818       -6.870672    1 3858
ATOM C CG  . LEU B 1 14  . 14  LEU B CG  57.956684  ? 7.0808406    5.7145557     -6.3738046   1 3859
ATOM C CD1 . LEU B 1 14  . 14  LEU B CD1 58.158134  ? 5.706189     5.0843787     -6.590339    1 3860
ATOM C CD2 . LEU B 1 14  . 14  LEU B CD2 58.85121   ? 8.106838     4.8677907     -7.1213617   1 3861
ATOM N N   . GLU B 1 15  . 15  GLU B N   58.356537  ? 7.605992     10.255684     -7.101658    1 3862
ATOM C CA  . GLU B 1 15  . 15  GLU B CA  60.013355  ? 7.5577846    11.507575     -7.8370743   1 3863
ATOM C C   . GLU B 1 15  . 15  GLU B C   61.11465   ? 8.907804     12.217663     -7.8830657   1 3864
ATOM O O   . GLU B 1 15  . 15  GLU B O   63.404907  ? 9.280197     12.726673     -8.93655     1 3865
ATOM C CB  . GLU B 1 15  . 15  GLU B CB  62.2073    ? 6.511041     12.433558     -7.224459    1 3866
ATOM C CG  . GLU B 1 15  . 15  GLU B CG  62.980515  ? 5.078963     12.008651     -7.6010613   1 3867
ATOM C CD  . GLU B 1 15  . 15  GLU B CD  60.005283  ? 4.0607724    13.030446     -7.0958915   1 3868
ATOM O OE1 . GLU B 1 15  . 15  GLU B OE1 58.959843  ? 2.9007351    12.671089     -6.854691    1 3869
ATOM O OE2 . GLU B 1 15  . 15  GLU B OE2 59.126015  ? 4.444028     14.206649     -6.915872    1 3870
ATOM N N   . ALA B 1 16  . 16  ALA B N   55.80525   ? 9.645761     12.224286     -6.784012    1 3871
ATOM C CA  . ALA B 1 16  . 16  ALA B CA  55.790024  ? 10.994205    12.774669     -6.7601523   1 3872
ATOM C C   . ALA B 1 16  . 16  ALA B C   53.995384  ? 11.933747    12.002463     -7.6871486   1 3873
ATOM O O   . ALA B 1 16  . 16  ALA B O   54.243797  ? 12.679209    12.609485     -8.460304    1 3874
ATOM C CB  . ALA B 1 16  . 16  ALA B CB  53.751842  ? 11.491373    12.782051     -5.3184476   1 3875
ATOM N N   . LYS B 1 17  . 17  LYS B N   50.22127   ? 11.850703    10.692759     -7.6871395   1 3876
ATOM C CA  . LYS B 1 17  . 17  LYS B CA  50.0504    ? 12.616284    9.828478      -8.5882      1 3877
ATOM C C   . LYS B 1 17  . 17  LYS B C   49.83282   ? 12.291404    10.0999775    -10.046233   1 3878
ATOM O O   . LYS B 1 17  . 17  LYS B O   50.571407  ? 13.199465    10.278058     -10.852655   1 3879
ATOM C CB  . LYS B 1 17  . 17  LYS B CB  50.616817  ? 12.372809    8.367256      -8.199055    1 3880
ATOM C CG  . LYS B 1 17  . 17  LYS B CG  49.57521   ? 13.244991    7.4045305     -9.0018835   1 3881
ATOM C CD  . LYS B 1 17  . 17  LYS B CD  48.535072  ? 13.073317    5.9840684     -8.458776    1 3882
ATOM C CE  . LYS B 1 17  . 17  LYS B CE  49.472282  ? 13.988055    5.003538      -9.190193    1 3883
ATOM N NZ  . LYS B 1 17  . 17  LYS B NZ  50.318188  1 14.124839    3.7306466     -8.432411    1 3884
ATOM N N   . HIS B 1 18  . 18  HIS B N   50.228035  ? 11.024309    10.190172     -10.383833   1 3885
ATOM C CA  . HIS B 1 18  . 18  HIS B CA  52.409492  ? 10.613572    10.48914      -11.759022   1 3886
ATOM C C   . HIS B 1 18  . 18  HIS B C   54.33446   ? 10.944644    11.91068      -12.190932   1 3887
ATOM O O   . HIS B 1 18  . 18  HIS B O   63.983643  ? 11.248894    12.12652      -13.361476   1 3888
ATOM C CB  . HIS B 1 18  . 18  HIS B CB  63.734375  ? 9.130287     10.194124     -11.926611   1 3889
ATOM C CG  . HIS B 1 18  . 18  HIS B CG  64.644035  ? 8.874266     8.71741       -11.987447   1 3890
ATOM N ND1 . HIS B 1 18  . 18  HIS B ND1 60.913925  1 9.39262      7.8588758     -12.9352     1 3891
ATOM C CD2 . HIS B 1 18  . 18  HIS B CD2 59.948494  ? 8.190553     7.977525      -11.076487   1 3892
ATOM C CE1 . HIS B 1 18  . 18  HIS B CE1 54.664356  ? 9.048145     6.611516      -12.578499   1 3893
ATOM N NE2 . HIS B 1 18  . 18  HIS B NE2 52.301323  ? 8.325977     6.6447444     -11.459516   1 3894
ATOM N N   . ALA B 1 19  . 19  ALA B N   46.664886  ? 10.969313    12.860463     -11.2747965  1 3895
ATOM C CA  . ALA B 1 19  . 19  ALA B CA  39.956234  ? 11.462804    14.197828     -11.559341   1 3896
ATOM C C   . ALA B 1 19  . 19  ALA B C   40.13941   ? 12.958908    14.186346     -11.906425   1 3897
ATOM O O   . ALA B 1 19  . 19  ALA B O   36.87611   ? 13.375974    14.861551     -12.846878   1 3898
ATOM C CB  . ALA B 1 19  . 19  ALA B CB  44.57281   ? 11.148632    15.098952     -10.369357   1 3899
ATOM N N   . GLN B 1 20  . 20  GLN B N   47.479946  ? 13.753827    13.38024      -11.230449   1 3900
ATOM C CA  . GLN B 1 20  . 20  GLN B CA  46.759598  ? 15.161498    13.15888      -11.590884   1 3901
ATOM C C   . GLN B 1 20  . 20  GLN B C   49.05095   ? 15.302297    12.476846     -12.9450655  1 3902
ATOM O O   . GLN B 1 20  . 20  GLN B O   49.528248  ? 16.094584    12.925779     -13.776166   1 3903
ATOM C CB  . GLN B 1 20  . 20  GLN B CB  48.206642  ? 15.863685    12.305902     -10.538696   1 3904
ATOM C CG  . GLN B 1 20  . 20  GLN B CG  47.20311   ? 16.096178    13.032848     -9.2249155   1 3905
ATOM C CD  . GLN B 1 20  . 20  GLN B CD  48.073986  ? 16.862997    12.142707     -8.2466345   1 3906
ATOM O OE1 . GLN B 1 20  . 20  GLN B OE1 49.018406  ? 16.944967    10.936003     -8.39227     1 3907
ATOM N NE2 . GLN B 1 20  . 20  GLN B NE2 49.58635   ? 17.45591     12.722477     -7.2438374   1 3908
ATOM N N   . GLU B 1 21  . 21  GLU B N   51.861847  ? 14.540234    11.44558      -13.206029   1 3909
ATOM C CA  . GLU B 1 21  . 21  GLU B CA  53.035427  ? 14.549951    10.75227      -14.495758   1 3910
ATOM C C   . GLU B 1 21  . 21  GLU B C   63.99231   ? 14.160038    11.677126     -15.64412    1 3911
ATOM O O   . GLU B 1 21  . 21  GLU B O   63.35535   ? 14.782226    11.627492     -16.701143   1 3912
ATOM C CB  . GLU B 1 21  . 21  GLU B CB  63.96049   ? 13.6064415   9.545579      -14.452296   1 3913
ATOM C CG  . GLU B 1 21  . 21  GLU B CG  62.045944  ? 14.174437    8.396956      -13.623264   1 3914
ATOM C CD  . GLU B 1 21  . 21  GLU B CD  61.001633  ? 13.199895    7.2242904     -13.447324   1 3915
ATOM O OE1 . GLU B 1 21  . 21  GLU B OE1 57.95431   ? 13.542261    6.3001165     -12.672804   1 3916
ATOM O OE2 . GLU B 1 21  . 21  GLU B OE2 52.965176  ? 12.113517    7.233255      -14.052956   1 3917
ATOM N N   . PHE B 1 22  . 22  PHE B N   52.551926  ? 13.214724    12.548575     -15.416806   1 3918
ATOM C CA  . PHE B 1 22  . 22  PHE B CA  50.850784  ? 12.83783     13.566955     -16.38471    1 3919
ATOM C C   . PHE B 1 22  . 22  PHE B C   51.801395  ? 13.995753    14.50828      -16.69307    1 3920
ATOM O O   . PHE B 1 22  . 22  PHE B O   48.295517  ? 14.302517    14.737131     -17.863846   1 3921
ATOM C CB  . PHE B 1 22  . 22  PHE B CB  49.87473   ? 11.622679    14.338819     -15.859804   1 3922
ATOM C CG  . PHE B 1 22  . 22  PHE B CG  51.307297  ? 11.222971    15.483594     -16.75695    1 3923
ATOM C CD1 . PHE B 1 22  . 22  PHE B CD1 50.695717  ? 10.646876    15.222407     -18.008198   1 3924
ATOM C CD2 . PHE B 1 22  . 22  PHE B CD2 52.090424  ? 11.450738    16.808437     -16.361452   1 3925
ATOM C CE1 . PHE B 1 22  . 22  PHE B CE1 52.924656  ? 10.302706    16.274187     -18.864958   1 3926
ATOM C CE2 . PHE B 1 22  . 22  PHE B CE2 52.13324   ? 11.106238    17.867008     -17.207497   1 3927
ATOM C CZ  . PHE B 1 22  . 22  PHE B CZ  51.036858  ? 10.529208    17.601177     -18.460663   1 3928
ATOM N N   . VAL B 1 23  . 23  VAL B N   52.08554   ? 14.692237    14.999608     -15.686268   1 3929
ATOM C CA  . VAL B 1 23  . 23  VAL B CA  53.034966  ? 15.875861    15.844029     -15.887407   1 3930
ATOM C C   . VAL B 1 23  . 23  VAL B C   51.790638  ? 16.986996    15.08428      -16.603123   1 3931
ATOM O O   . VAL B 1 23  . 23  VAL B O   54.081524  ? 17.597063    15.617143     -17.526665   1 3932
ATOM C CB  . VAL B 1 23  . 23  VAL B CB  55.825424  ? 16.36972     16.421001     -14.5552845  1 3933
ATOM C CG1 . VAL B 1 23  . 23  VAL B CG1 61.142876  ? 15.34535     17.405434     -13.995159   1 3934
ATOM C CG2 . VAL B 1 23  . 23  VAL B CG2 60.262047  ? 17.695318    17.168898     -14.717445   1 3935
ATOM N N   . GLN B 1 24  . 24  GLN B N   61.082447  ? 17.232841    13.835434     -16.252827   1 3936
ATOM C CA  . GLN B 1 24  . 24  GLN B CA  58.292294  ? 18.205643    12.990873     -16.95447    1 3937
ATOM C C   . GLN B 1 24  . 24  GLN B C   57.324017  ? 17.806013    12.734957     -18.401487   1 3938
ATOM O O   . GLN B 1 24  . 24  GLN B O   55.931576  ? 18.67436     12.676246     -19.276043   1 3939
ATOM C CB  . GLN B 1 24  . 24  GLN B CB  52.361362  ? 18.375626    11.662137     -16.210545   1 3940
ATOM C CG  . GLN B 1 24  . 24  GLN B CG  53.39504   ? 19.111473    11.815156     -14.873494   1 3941
ATOM C CD  . GLN B 1 24  . 24  GLN B CD  46.006107  ? 20.530365    12.373065     -15.011833   1 3942
ATOM O OE1 . GLN B 1 24  . 24  GLN B OE1 48.375385  ? 21.21744     12.172088     -15.993649   1 3943
ATOM N NE2 . GLN B 1 24  . 24  GLN B NE2 45.976215  ? 20.997446    13.103935     -14.031047   1 3944
ATOM N N   . TRP B 1 25  . 25  TRP B N   50.73379   ? 16.53896     12.60492      -18.666277   1 3945
ATOM C CA  . TRP B 1 25  . 25  TRP B CA  51.160286  ? 16.030832    12.507966     -20.025047   1 3946
ATOM C C   . TRP B 1 25  . 25  TRP B C   50.829388  ? 16.265972    13.798239     -20.806868   1 3947
ATOM O O   . TRP B 1 25  . 25  TRP B O   51.05293   ? 16.786936    13.723456     -21.922997   1 3948
ATOM C CB  . TRP B 1 25  . 25  TRP B CB  51.55431   ? 14.555302    12.116671     -19.982042   1 3949
ATOM C CG  . TRP B 1 25  . 25  TRP B CG  50.986576  ? 13.91697     12.03761      -21.32759    1 3950
ATOM C CD1 . TRP B 1 25  . 25  TRP B CD1 50.336964  ? 13.992375    11.014031     -22.196148   1 3951
ATOM C CD2 . TRP B 1 25  . 25  TRP B CD2 50.69424   ? 13.105987    13.082952     -21.98351    1 3952
ATOM N NE1 . TRP B 1 25  . 25  TRP B NE1 51.317955  ? 13.279153    11.331653     -23.353039   1 3953
ATOM C CE2 . TRP B 1 25  . 25  TRP B CE2 50.188595  ? 12.728995    12.588204     -23.258722   1 3954
ATOM C CE3 . TRP B 1 25  . 25  TRP B CE3 51.90662   ? 12.667983    14.366072     -21.60681    1 3955
ATOM C CZ2 . TRP B 1 25  . 25  TRP B CZ2 53.65111   ? 11.92493     13.3486395    -24.148352   1 3956
ATOM C CZ3 . TRP B 1 25  . 25  TRP B CZ3 61.296864  ? 11.872328    15.125802     -22.49444    1 3957
ATOM C CH2 . TRP B 1 25  . 25  TRP B CH2 60.06062   ? 11.510222    14.614854     -23.75314    1 3958
ATOM N N   . LEU B 1 26  . 26  LEU B N   61.44759   ? 16.030737    14.956148     -20.23797    1 3959
ATOM C CA  . LEU B 1 26  . 26  LEU B CA  58.457554  ? 16.350836    16.245455     -20.861097   1 3960
ATOM C C   . LEU B 1 26  . 26  LEU B C   56.911945  ? 17.83663     16.381975     -21.186659   1 3961
ATOM O O   . LEU B 1 26  . 26  LEU B O   56.880444  ? 18.193336    16.852793     -22.268517   1 3962
ATOM C CB  . LEU B 1 26  . 26  LEU B CB  51.523483  ? 15.944234    17.396158     -19.931456   1 3963
ATOM C CG  . LEU B 1 26  . 26  LEU B CG  51.947475  ? 14.442545    17.568754     -19.698227   1 3964
ATOM C CD1 . LEU B 1 26  . 26  LEU B CD1 49.71276   ? 14.238134    18.6521       -18.645782   1 3965
ATOM C CD2 . LEU B 1 26  . 26  LEU B CD2 51.150627  ? 13.708626    17.97152      -20.964283   1 3966
ATOM N N   . ILE B 1 27  . 27  ILE B N   48.153847  ? 18.702509    15.933922     -20.291151   1 3967
ATOM C CA  . ILE B 1 27  . 27  ILE B CA  49.000015  ? 20.153841    15.955353     -20.50245    1 3968
ATOM C C   . ILE B 1 27  . 27  ILE B C   49.42719   ? 20.559055    15.078725     -21.69058    1 3969
ATOM O O   . ILE B 1 27  . 27  ILE B O   48.32275   ? 21.474932    15.434177     -22.434603   1 3970
ATOM C CB  . ILE B 1 27  . 27  ILE B CB  48.73109   ? 20.875818    15.533455     -19.198408   1 3971
ATOM C CG1 . ILE B 1 27  . 27  ILE B CG1 49.42659   ? 20.703049    16.622995     -18.125048   1 3972
ATOM C CG2 . ILE B 1 27  . 27  ILE B CG2 48.20514   ? 22.371265    15.252289     -19.434687   1 3973
ATOM C CD1 . ILE B 1 27  . 27  ILE B CD1 46.93659   ? 21.119219    16.180658     -16.710869   1 3974
ATOM N N   . LYS B 1 28  . 28  LYS B N   47.942673  ? 19.926556    13.94566      -21.873842   1 3975
ATOM C CA  . LYS B 1 28  . 28  LYS B CA  48.927917  ? 20.235134    12.974903     -22.942625   1 3976
ATOM C C   . LYS B 1 28  . 28  LYS B C   47.661133  ? 19.488594    13.232075     -24.24457    1 3977
ATOM O O   . LYS B 1 28  . 28  LYS B O   50.903656  ? 19.885963    12.697536     -25.280144   1 3978
ATOM C CB  . LYS B 1 28  . 28  LYS B CB  53.015232  ? 19.927843    11.566138     -22.435759   1 3979
ATOM C CG  . LYS B 1 28  . 28  LYS B CG  70.964745  ? 20.88878     11.133383     -21.328426   1 3980
ATOM C CD  . LYS B 1 28  . 28  LYS B CD  71.050514  ? 20.459389    9.764678      -20.788729   1 3981
ATOM C CE  . LYS B 1 28  . 28  LYS B CE  71.50693   ? 21.358805    9.364823      -19.628147   1 3982
ATOM N NZ  . LYS B 1 28  . 28  LYS B NZ  69.34525   1 20.927773    8.075581      -19.027697   1 3983
ATOM N N   . SER B 1 29  . 29  SER B N   69.13865   ? 18.4219      13.974929     -24.22061    1 3984
ATOM C CA  . SER B 1 29  . 29  SER B CA  63.532616  ? 17.596695    14.252923     -25.389687   1 3985
ATOM C C   . SER B 1 29  . 29  SER B C   61.83082   ? 18.39537     15.0048895    -26.446665   1 3986
ATOM O O   . SER B 1 29  . 29  SER B O   58.78959   ? 18.861252    16.119513     -26.234638   1 3987
ATOM C CB  . SER B 1 29  . 29  SER B CB  53.485214  ? 16.349445    15.038369     -24.997036   1 3988
ATOM O OG  . SER B 1 29  . 29  SER B OG  55.645515  ? 15.463801    14.190727     -24.29788    1 3989
ATOM N N   . LYS B 1 30  . 30  LYS B N   53.821228  ? 18.555937    14.390635     -27.623234   1 3990
ATOM C CA  . LYS B 1 30  . 30  LYS B CA  56.773983  ? 19.094524    15.079125     -28.793375   1 3991
ATOM C C   . LYS B 1 30  . 30  LYS B C   58.660137  ? 18.028805    16.025675     -29.310108   1 3992
ATOM O O   . LYS B 1 30  . 30  LYS B O   58.61268   ? 16.899776    15.597613     -29.552258   1 3993
ATOM C CB  . LYS B 1 30  . 30  LYS B CB  60.995853  ? 19.512636    14.076694     -29.886139   1 3994
ATOM C CG  . LYS B 1 30  . 30  LYS B CG  61.78877   ? 20.744923    13.254426     -29.480806   1 3995
ATOM C CD  . LYS B 1 30  . 30  LYS B CD  61.44346   ? 21.21741     12.363566     -30.642763   1 3996
ATOM C CE  . LYS B 1 30  . 30  LYS B CE  61.02312   ? 22.480648    11.606553     -30.232803   1 3997
ATOM N NZ  . LYS B 1 30  . 30  LYS B NZ  61.26597   1 23.064535    10.824297     -31.360666   1 3998
ATOM N N   . ARG B 1 31  . 31  ARG B N   61.741425  ? 18.397001    17.253105     -29.539545   1 3999
ATOM C CA  . ARG B 1 31  . 31  ARG B CA  60.269894  ? 17.585808    18.103043     -30.408447   1 4000
ATOM C C   . ARG B 1 31  . 31  ARG B C   61.65655   ? 17.430546    17.376055     -31.743393   1 4001
ATOM O O   . ARG B 1 31  . 31  ARG B O   62.371933  ? 18.375399    17.306955     -32.51645    1 4002
ATOM C CB  . ARG B 1 31  . 31  ARG B CB  70.685875  ? 18.258188    19.47766      -30.619713   1 4003
ATOM C CG  . ARG B 1 31  . 31  ARG B CG  70.03343   ? 17.483051    20.621239     -29.968023   1 4004
ATOM C CD  . ARG B 1 31  . 31  ARG B CD  70.540695  ? 18.156624    21.956295     -30.320265   1 4005
ATOM N NE  . ARG B 1 31  . 31  ARG B NE  69.05185   ? 17.384535    23.11083      -29.82562    1 4006
ATOM C CZ  . ARG B 1 31  . 31  ARG B CZ  68.46926   ? 17.727234    24.380533     -29.937838   1 4007
ATOM N NH1 . ARG B 1 31  . 31  ARG B NH1 62.82344   ? 18.84845     24.74107      -30.494572   1 4008
ATOM N NH2 . ARG B 1 31  . 31  ARG B NH2 62.503098  1 16.959743    25.31368      -29.490303   1 4009
ATOM N N   . ARG B 1 32  . 32  ARG B N   59.527798  ? 16.259727    16.891611     -32.04086    1 4010
ATOM C CA  . ARG B 1 32  . 32  ARG B CA  53.4466    ? 15.830955    16.722301     -33.431812   1 4011
ATOM C C   . ARG B 1 32  . 32  ARG B C   54.290485  ? 15.553076    18.121515     -33.972187   1 4012
ATOM O O   . ARG B 1 32  . 32  ARG B O   51.880486  ? 14.402431    18.524593     -34.088642   1 4013
ATOM C CB  . ARG B 1 32  . 32  ARG B CB  56.614185  ? 14.597999    15.809849     -33.545784   1 4014
ATOM C CG  . ARG B 1 32  . 32  ARG B CG  57.922913  ? 14.923623    14.331218     -33.304745   1 4015
ATOM C CD  . ARG B 1 32  . 32  ARG B CD  57.766575  ? 13.672154    13.484489     -33.59393    1 4016
ATOM N NE  . ARG B 1 32  . 32  ARG B NE  59.787075  ? 13.919545    12.045949     -33.405815   1 4017
ATOM C CZ  . ARG B 1 32  . 32  ARG B CZ  60.38616   ? 13.048409    11.077303     -33.6417     1 4018
ATOM N NH1 . ARG B 1 32  . 32  ARG B NH1 59.802353  ? 11.850514    11.329305     -34.075947   1 4019
ATOM N NH2 . ARG B 1 32  . 32  ARG B NH2 59.12646   1 13.375638    9.842102      -33.442726   1 4020
ATOM N N   . GLY B 1 33  . 33  GLY B N   59.913277  ? 16.59629     18.845873     -34.25766    1 4021
ATOM C CA  . GLY B 1 33  . 33  GLY B CA  60.47659   ? 16.496347    19.97578      -35.16316    1 4022
ATOM C C   . GLY B 1 33  . 33  GLY B C   58.583534  ? 16.11807     19.401415     -36.519238   1 4023
ATOM O O   . GLY B 1 33  . 33  GLY B O   60.152508  ? 16.95214     18.750198     -37.148155   1 4024
ATOM N N   . GLY B 1 34  . 34  GLY B N   61.13578   ? 14.883693    19.541384     -36.918915   1 4025
ATOM C CA  . GLY B 1 34  . 34  GLY B CA  74.14758   ? 14.513526    19.381542     -38.314598   1 4026
ATOM C C   . GLY B 1 34  . 34  GLY B C   74.201225  ? 15.258783    20.455864     -39.0992     1 4027
ATOM O O   . GLY B 1 34  . 34  GLY B O   74.87675   ? 14.905511    21.625542     -39.013332   1 4028
ATOM N N   . LEU B 1 35  . 35  LEU B N   72.89787   ? 16.302042    20.07734      -39.805805   1 4029
ATOM C CA  . LEU B 1 35  . 35  LEU B CA  72.52935   ? 16.729746    20.79062      -40.991726   1 4030
ATOM C C   . LEU B 1 35  . 35  LEU B C   67.30223   ? 15.6369095   20.561964     -42.033314   1 4031
ATOM O O   . LEU B 1 35  . 35  LEU B O   65.93079   ? 15.684724    19.574385     -42.765064   1 4032
ATOM C CB  . LEU B 1 35  . 35  LEU B CB  62.234833  ? 18.085155    20.245977     -41.47255    1 4033
ATOM C CG  . LEU B 1 35  . 35  LEU B CG  59.775806  ? 19.304016    20.83171      -40.746674   1 4034
ATOM C CD1 . LEU B 1 35  . 35  LEU B CD1 57.234947  ? 20.507858    19.910631     -40.92682    1 4035
ATOM C CD2 . LEU B 1 35  . 35  LEU B CD2 55.902206  ? 19.675861    22.201532     -41.31145    1 4036
ATOM N N   . THR B 1 36  . 36  THR B N   63.252472  ? 14.624011    21.37833      -42.03269    1 4037
ATOM C CA  . THR B 1 36  . 36  THR B CA  64.48807   ? 13.809461    21.706734     -43.191555   1 4038
ATOM C C   . THR B 1 36  . 36  THR B C   64.35553   ? 13.939045    23.20689      -43.399666   1 4039
ATOM O O   . THR B 1 36  . 36  THR B O   66.116425  ? 13.793378    23.935898     -42.401497   1 4040
ATOM C CB  . THR B 1 36  . 36  THR B CB  66.98076   ? 12.343023    21.323816     -43.042545   1 4041
ATOM O OG1 . THR B 1 36  . 36  THR B OG1 66.593185  ? 11.879638    21.710295     -41.77757    1 4042
ATOM C CG2 . THR B 1 36  . 36  THR B CG2 65.77612   ? 12.136533    19.843502     -43.235977   1 4043
#
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
ALA 'L-peptide linking' y ALA
ARG 'L-peptide linking' y ARG
ASN 'L-peptide linking' y ASN
ASP 'L-peptide linking' y ASP
CYS 'L-peptide linking' y CYS
GLN 'L-peptide linking' y GLN
GLU 'L-peptide linking' y GLU
GLY 'L-peptide linking' y GLY
HIS 'L-peptide linking' y HIS
ILE 'L-peptide linking' y ILE
LEU 'L-peptide linking' y LEU
LYS 'L-peptide linking' y LYS
MET 'L-peptide linking' y MET
PHE 'L-peptide linking' y PHE
PRO 'L-peptide linking' y PRO
SER 'L-peptide linking' y SER
THR 'L-peptide linking' y THR
TRP 'L-peptide linking' y TRP
TYR 'L-peptide linking' y TYR
VAL 'L-peptide linking' y VAL
#
loop_
_entity.id 
_entity.type 
_entity.pdbx_description 
_entity.details 
1 polymer ? ?
2 polymer ? ?
#
loop_
_struct_asym.id 
_struct_asym.entity_id 
_struct_asym.details 
A 2 ?
B 1 ?
#
