NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
611313 |
2na2   |
25924 | cing | 4-filtered-FRED | STAR | entry | full | 429 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2na2
# This FRED archive file contains, for PDB entry <2na2>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2na2
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2na2
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8965.28
loop_
_Entity_assembly.ID
_Entity_assembly.Entity_assembly_name
_Entity_assembly.Entity_ID
_Entity_assembly.Entity_label
_Entity_assembly.Asym_ID
_Entity_assembly.Details
_Entity_assembly.Entry_ID
_Entity_assembly.Assembly_ID
1 . 1 $Ribonuclease_3 A . 1 1
stop_
save_
save_Ribonuclease_3
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ribonuclease 3"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GPGNDPISQLQQCCLTLRTEGKEPDIPLYKTLQTVGPSHARTYTVAVYFKGERIGCGKGPSKKQAKMGAAMDALEKYNFPQM
_Entity.Number_of_monomers 82
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 PRO . 1 1
3 GLY . 1 1
4 ASN . 1 1
5 ASP . 1 1
6 PRO . 1 1
7 ILE . 1 1
8 SER . 1 1
9 GLN . 1 1
10 LEU . 1 1
11 GLN . 1 1
12 GLN . 1 1
13 CYS . 1 1
14 CYS . 1 1
15 LEU . 1 1
16 THR . 1 1
17 LEU . 1 1
18 ARG . 1 1
19 THR . 1 1
20 GLU . 1 1
21 GLY . 1 1
22 LYS . 1 1
23 GLU . 1 1
24 PRO . 1 1
25 ASP . 1 1
26 ILE . 1 1
27 PRO . 1 1
28 LEU . 1 1
29 TYR . 1 1
30 LYS . 1 1
31 THR . 1 1
32 LEU . 1 1
33 GLN . 1 1
34 THR . 1 1
35 VAL . 1 1
36 GLY . 1 1
37 PRO . 1 1
38 SER . 1 1
39 HIS . 1 1
40 ALA . 1 1
41 ARG . 1 1
42 THR . 1 1
43 TYR . 1 1
44 THR . 1 1
45 VAL . 1 1
46 ALA . 1 1
47 VAL . 1 1
48 TYR . 1 1
49 PHE . 1 1
50 LYS . 1 1
51 GLY . 1 1
52 GLU . 1 1
53 ARG . 1 1
54 ILE . 1 1
55 GLY . 1 1
56 CYS . 1 1
57 GLY . 1 1
58 LYS . 1 1
59 GLY . 1 1
60 PRO . 1 1
61 SER . 1 1
62 LYS . 1 1
63 LYS . 1 1
64 GLN . 1 1
65 ALA . 1 1
66 LYS . 1 1
67 MET . 1 1
68 GLY . 1 1
69 ALA . 1 1
70 ALA . 1 1
71 MET . 1 1
72 ASP . 1 1
73 ALA . 1 1
74 LEU . 1 1
75 GLU . 1 1
76 LYS . 1 1
77 TYR . 1 1
78 ASN . 1 1
79 PHE . 1 1
80 PRO . 1 1
81 GLN . 1 1
82 MET . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
PRO 2 2 1 1
GLY 3 3 1 1
ASN 4 4 1 1
ASP 5 5 1 1
PRO 6 6 1 1
ILE 7 7 1 1
SER 8 8 1 1
GLN 9 9 1 1
LEU 10 10 1 1
GLN 11 11 1 1
GLN 12 12 1 1
CYS 13 13 1 1
CYS 14 14 1 1
LEU 15 15 1 1
THR 16 16 1 1
LEU 17 17 1 1
ARG 18 18 1 1
THR 19 19 1 1
GLU 20 20 1 1
GLY 21 21 1 1
LYS 22 22 1 1
GLU 23 23 1 1
PRO 24 24 1 1
ASP 25 25 1 1
ILE 26 26 1 1
PRO 27 27 1 1
LEU 28 28 1 1
TYR 29 29 1 1
LYS 30 30 1 1
THR 31 31 1 1
LEU 32 32 1 1
GLN 33 33 1 1
THR 34 34 1 1
VAL 35 35 1 1
GLY 36 36 1 1
PRO 37 37 1 1
SER 38 38 1 1
HIS 39 39 1 1
ALA 40 40 1 1
ARG 41 41 1 1
THR 42 42 1 1
TYR 43 43 1 1
THR 44 44 1 1
VAL 45 45 1 1
ALA 46 46 1 1
VAL 47 47 1 1
TYR 48 48 1 1
PHE 49 49 1 1
LYS 50 50 1 1
GLY 51 51 1 1
GLU 52 52 1 1
ARG 53 53 1 1
ILE 54 54 1 1
GLY 55 55 1 1
CYS 56 56 1 1
GLY 57 57 1 1
LYS 58 58 1 1
GLY 59 59 1 1
PRO 60 60 1 1
SER 61 61 1 1
LYS 62 62 1 1
LYS 63 63 1 1
GLN 64 64 1 1
ALA 65 65 1 1
LYS 66 66 1 1
MET 67 67 1 1
GLY 68 68 1 1
ALA 69 69 1 1
ALA 70 70 1 1
MET 71 71 1 1
ASP 72 72 1 1
ALA 73 73 1 1
LEU 74 74 1 1
GLU 75 75 1 1
LYS 76 76 1 1
TYR 77 77 1 1
ASN 78 78 1 1
PHE 79 79 1 1
PRO 80 80 1 1
GLN 81 81 1 1
MET 82 82 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_4_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
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120 1 . . . 1 1
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122 1 . . . 1 1
123 1 . . . 1 1
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125 1 . . . 1 1
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127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
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131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
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148 1 . . . 1 1
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160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
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165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
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170 1 . . . 1 1
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172 1 . . . 1 1
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174 1 . . . 1 1
175 1 . . . 1 1
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178 1 . . . 1 1
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180 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
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198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 6 PRO HA . 6 . HA 1 1
1 1 2 1 1 7 ILE H . 7 . HN 1 1
2 1 1 1 1 6 PRO HA . 6 . HA 1 1
2 1 2 1 1 9 GLN H . 9 . HN 1 1
3 1 1 1 1 6 PRO QB . 6 . HB# 1 1
3 1 2 1 1 7 ILE H . 7 . HN 1 1
4 1 1 1 1 6 PRO QG . 6 . HG# 1 1
4 1 2 1 1 66 LYS QB . 66 . HB# 1 1
5 1 1 1 1 6 PRO QG . 6 . HG# 1 1
5 1 2 1 1 66 LYS QG . 66 . HG# 1 1
6 1 1 1 1 7 ILE H . 7 . HN 1 1
6 1 2 1 1 7 ILE HB . 7 . HB 1 1
7 1 1 1 1 7 ILE H . 7 . HN 1 1
7 1 2 1 1 7 ILE MD . 7 . HD1# 1 1
8 1 1 1 1 7 ILE H . 7 . HN 1 1
8 1 2 1 1 7 ILE QG . 7 . HG1# 1 1
9 1 1 1 1 7 ILE H . 7 . HN 1 1
9 1 2 1 1 7 ILE MG . 7 . HG2# 1 1
10 1 1 1 1 7 ILE H . 7 . HN 1 1
10 1 2 1 1 8 SER H . 8 . HN 1 1
11 1 1 1 1 7 ILE H . 7 . HN 1 1
11 1 2 1 1 8 SER QB . 8 . HB# 1 1
12 1 1 1 1 7 ILE H . 7 . HN 1 1
12 1 2 1 1 9 GLN H . 9 . HN 1 1
13 1 1 1 1 7 ILE HB . 7 . HB 1 1
13 1 2 1 1 9 GLN H . 9 . HN 1 1
14 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
14 1 2 1 1 8 SER H . 8 . HN 1 1
15 1 1 1 1 7 ILE MD . 7 . HD# 1 1
15 1 2 1 1 66 LYS QG . 66 . HG# 1 1
16 1 1 1 1 7 ILE MD . 7 . HD1# 1 1
16 1 2 1 1 67 MET H . 67 . HN 1 1
17 1 1 1 1 7 ILE MD . 7 . HD# 1 1
17 1 2 1 1 67 MET HA . 67 . HA 1 1
18 1 1 1 1 7 ILE MD . 7 . HD# 1 1
18 1 2 1 1 67 MET QB . 67 . HB# 1 1
19 1 1 1 1 7 ILE MD . 7 . HD# 1 1
19 1 2 1 1 74 LEU HG . 74 . HG 1 1
20 1 1 1 1 7 ILE QG . 7 . HG# 1 1
20 1 1 1 1 7 ILE MG . 7 . HG# 1 1
20 1 2 1 1 74 LEU HG . 74 . HG 1 1
21 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
21 1 2 1 1 8 SER H . 8 . HN 1 1
22 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
22 1 2 1 1 10 LEU H . 10 . HN 1 1
23 1 1 1 1 7 ILE QG . 7 . HG1# 1 1
23 1 2 1 1 11 GLN H . 11 . HN 1 1
24 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
24 1 2 1 1 8 SER H . 8 . HN 1 1
25 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
25 1 2 1 1 12 GLN H . 12 . HN 1 1
26 1 1 1 1 7 ILE MG . 7 . HG2# 1 1
26 1 2 1 1 70 ALA H . 70 . HN 1 1
27 1 1 1 1 8 SER H . 8 . HN 1 1
27 1 2 1 1 9 GLN H . 9 . HN 1 1
28 1 1 1 1 8 SER H . 8 . HN 1 1
28 1 2 1 1 9 GLN QB . 9 . HB# 1 1
29 1 1 1 1 8 SER HA . 8 . HA 1 1
29 1 2 1 1 11 GLN H . 11 . HN 1 1
30 1 1 1 1 8 SER QB . 8 . HB# 1 1
30 1 2 1 1 9 GLN H . 9 . HN 1 1
31 1 1 1 1 9 GLN H . 9 . HN 1 1
31 1 2 1 1 9 GLN QG . 9 . HG# 1 1
32 1 1 1 1 9 GLN HA . 9 . HA 1 1
32 1 2 1 1 10 LEU H . 10 . HN 1 1
33 1 1 1 1 9 GLN HA . 9 . HA 1 1
33 1 2 1 1 11 GLN H . 11 . HN 1 1
34 1 1 1 1 9 GLN QB . 9 . HB# 1 1
34 1 2 1 1 10 LEU H . 10 . HN 1 1
35 1 1 1 1 9 GLN QB . 9 . HB# 1 1
35 1 2 1 1 71 MET QB . 71 . HB# 1 1
36 1 1 1 1 9 GLN QG . 9 . HG# 1 1
36 1 2 1 1 15 LEU QD . 15 . HD# 1 1
37 1 1 1 1 10 LEU H . 10 . HN 1 1
37 1 2 1 1 10 LEU QD . 10 . HD# 1 1
38 1 1 1 1 10 LEU H . 10 . HN 1 1
38 1 2 1 1 11 GLN H . 11 . HN 1 1
39 1 1 1 1 10 LEU HA . 10 . HA 1 1
39 1 2 1 1 12 GLN H . 12 . HN 1 1
40 1 1 1 1 10 LEU HA . 10 . HA 1 1
40 1 2 1 1 13 CYS H . 13 . HN 1 1
41 1 1 1 1 10 LEU QB . 10 . HB# 1 1
41 1 2 1 1 11 GLN H . 11 . HN 1 1
42 1 1 1 1 10 LEU QD . 10 . HD# 1 1
42 1 2 1 1 11 GLN H . 11 . HN 1 1
43 1 1 1 1 10 LEU QD . 10 . HD# 1 1
43 1 2 1 1 13 CYS H . 13 . HN 1 1
44 1 1 1 1 10 LEU QD . 10 . HD# 1 1
44 1 2 1 1 14 CYS H . 14 . HN 1 1
45 1 1 1 1 10 LEU QD . 10 . HD# 1 1
45 1 2 1 1 54 ILE MD . 54 . HD# 1 1
46 1 1 1 1 10 LEU HG . 10 . HG 1 1
46 1 2 1 1 74 LEU QD . 74 . HD# 1 1
47 1 1 1 1 11 GLN H . 11 . HN 1 1
47 1 2 1 1 12 GLN H . 12 . HN 1 1
48 1 1 1 1 11 GLN H . 11 . HN 1 1
48 1 2 1 1 12 GLN QB . 12 . HB# 1 1
49 1 1 1 1 12 GLN H . 12 . HN 1 1
49 1 2 1 1 12 GLN QG . 12 . HG# 1 1
50 1 1 1 1 12 GLN QB . 12 . HB# 1 1
50 1 2 1 1 13 CYS H . 13 . HN 1 1
51 1 1 1 1 12 GLN QG . 12 . HG# 1 1
51 1 2 1 1 13 CYS H . 13 . HN 1 1
52 1 1 1 1 13 CYS H . 13 . HN 1 1
52 1 2 1 1 14 CYS H . 14 . HN 1 1
53 1 1 1 1 13 CYS HA . 13 . HA 1 1
53 1 2 1 1 14 CYS H . 14 . HN 1 1
54 1 1 1 1 14 CYS H . 14 . HN 1 1
54 1 2 1 1 15 LEU H . 15 . HN 1 1
55 1 1 1 1 14 CYS H . 14 . HN 1 1
55 1 2 1 1 15 LEU QB . 15 . HB# 1 1
56 1 1 1 1 15 LEU H . 15 . HN 1 1
56 1 2 1 1 16 THR H . 16 . HN 1 1
57 1 1 1 1 15 LEU H . 15 . HN 1 1
57 1 2 1 1 17 LEU H . 17 . HN 1 1
58 1 1 1 1 15 LEU HA . 15 . HA 1 1
58 1 2 1 1 28 LEU QD . 28 . HD# 1 1
59 1 1 1 1 15 LEU QB . 15 . HB# 1 1
59 1 2 1 1 16 THR H . 16 . HN 1 1
60 1 1 1 1 15 LEU QB . 15 . HB# 1 1
60 1 2 1 1 28 LEU HG . 28 . HG 1 1
61 1 1 1 1 15 LEU QD . 15 . HD# 1 1
61 1 2 1 1 16 THR H . 16 . HN 1 1
62 1 1 1 1 15 LEU QD . 15 . HD# 1 1
62 1 2 1 1 17 LEU H . 17 . HN 1 1
63 1 1 1 1 15 LEU QD . 15 . HD# 1 1
63 1 2 1 1 29 TYR QB . 29 . HB# 1 1
64 1 1 1 1 15 LEU QD . 15 . HD# 1 1
64 1 2 1 1 74 LEU QB . 74 . HB# 1 1
65 1 1 1 1 16 THR H . 16 . HN 1 1
65 1 2 1 1 16 THR HG1 . 16 . HG# 1 1
65 1 2 1 1 16 THR MG . 16 . HG# 1 1
66 1 1 1 1 16 THR H . 16 . HN 1 1
66 1 2 1 1 17 LEU H . 17 . HN 1 1
67 1 1 1 1 17 LEU H . 17 . HN 1 1
67 1 2 1 1 17 LEU HG . 17 . HG 1 1
68 1 1 1 1 17 LEU H . 17 . HN 1 1
68 1 2 1 1 18 ARG H . 18 . HN 1 1
69 1 1 1 1 17 LEU HA . 17 . HA 1 1
69 1 2 1 1 18 ARG H . 18 . HN 1 1
70 1 1 1 1 17 LEU QD . 17 . HD# 1 1
70 1 2 1 1 18 ARG QG . 18 . HG# 1 1
71 1 1 1 1 17 LEU QD . 17 . HD# 1 1
71 1 2 1 1 50 LYS QE . 50 . HE# 1 1
72 1 1 1 1 17 LEU QD . 17 . HD# 1 1
72 1 2 1 1 80 PRO HA . 80 . HA 1 1
73 1 1 1 1 18 ARG H . 18 . HN 1 1
73 1 2 1 1 18 ARG QG . 18 . HG# 1 1
74 1 1 1 1 18 ARG HA . 18 . HA 1 1
74 1 2 1 1 19 THR H . 19 . HN 1 1
75 1 1 1 1 19 THR HA . 19 . HA 1 1
75 1 2 1 1 20 GLU H . 20 . HN 1 1
76 1 1 1 1 19 THR HG1 . 19 . HG# 1 1
76 1 1 1 1 19 THR MG . 19 . HG# 1 1
76 1 2 1 1 81 GLN QB . 81 . HB# 1 1
77 1 1 1 1 21 GLY QA . 21 . HA# 1 1
77 1 2 1 1 22 LYS H . 22 . HN 1 1
78 1 1 1 1 22 LYS HA . 22 . HA 1 1
78 1 2 1 1 23 GLU H . 23 . HN 1 1
79 1 1 1 1 22 LYS QD . 22 . HD# 1 1
79 1 2 1 1 50 LYS QE . 50 . HE# 1 1
80 1 1 1 1 22 LYS QG . 22 . HG# 1 1
80 1 2 1 1 50 LYS QE . 50 . HE# 1 1
81 1 1 1 1 24 PRO HA . 24 . HA 1 1
81 1 2 1 1 25 ASP H . 25 . HN 1 1
82 1 1 1 1 24 PRO HB2 . 24 . HB2 1 1
82 1 2 1 1 25 ASP H . 25 . HN 1 1
83 1 1 1 1 25 ASP H . 25 . HN 1 1
83 1 2 1 1 25 ASP HB2 . 25 . HB2 1 1
84 1 1 1 1 25 ASP HA . 25 . HA 1 1
84 1 2 1 1 26 ILE H . 26 . HN 1 1
85 1 1 1 1 25 ASP HB2 . 25 . HB2 1 1
85 1 2 1 1 26 ILE H . 26 . HN 1 1
86 1 1 1 1 26 ILE H . 26 . HN 1 1
86 1 2 1 1 50 LYS H . 50 . HN 1 1
87 1 1 1 1 28 LEU H . 28 . HN 1 1
87 1 2 1 1 28 LEU QD . 28 . HD# 1 1
88 1 1 1 1 28 LEU H . 28 . HN 1 1
88 1 2 1 1 48 TYR H . 48 . HN 1 1
89 1 1 1 1 28 LEU H . 28 . HN 1 1
89 1 2 1 1 49 PHE H . 49 . HN 1 1
90 1 1 1 1 28 LEU HA . 28 . HA 1 1
90 1 2 1 1 29 TYR H . 29 . HN 1 1
91 1 1 1 1 28 LEU QB . 28 . HB# 1 1
91 1 2 1 1 29 TYR H . 29 . HN 1 1
92 1 1 1 1 28 LEU QD . 28 . HD# 1 1
92 1 2 1 1 29 TYR H . 29 . HN 1 1
93 1 1 1 1 28 LEU HG . 28 . HG 1 1
93 1 2 1 1 30 LYS H . 30 . HN 1 1
94 1 1 1 1 29 TYR H . 29 . HN 1 1
94 1 2 1 1 29 TYR HB2 . 29 . HB2 1 1
95 1 1 1 1 29 TYR H . 29 . HN 1 1
95 1 2 1 1 30 LYS H . 30 . HN 1 1
96 1 1 1 1 29 TYR HA . 29 . HA 1 1
96 1 2 1 1 30 LYS H . 30 . HN 1 1
97 1 1 1 1 30 LYS H . 30 . HN 1 1
97 1 2 1 1 31 THR HG1 . 31 . HG# 1 1
97 1 2 1 1 31 THR MG . 31 . HG# 1 1
98 1 1 1 1 30 LYS H . 30 . HN 1 1
98 1 2 1 1 32 LEU QD . 32 . HD# 1 1
99 1 1 1 1 30 LYS H . 30 . HN 1 1
99 1 2 1 1 46 ALA H . 46 . HN 1 1
100 1 1 1 1 30 LYS H . 30 . HN 1 1
100 1 2 1 1 47 VAL H . 47 . HN 1 1
101 1 1 1 1 30 LYS H . 30 . HN 1 1
101 1 2 1 1 47 VAL HA . 47 . HA 1 1
102 1 1 1 1 31 THR HA . 31 . HA 1 1
102 1 2 1 1 44 THR H . 44 . HN 1 1
103 1 1 1 1 31 THR HB . 31 . HB 1 1
103 1 2 1 1 33 GLN H . 33 . HN 1 1
104 1 1 1 1 31 THR HB . 31 . HB 1 1
104 1 2 1 1 44 THR H . 44 . HN 1 1
105 1 1 1 1 31 THR HG1 . 31 . HG# 1 1
105 1 1 1 1 31 THR MG . 31 . HG# 1 1
105 1 2 1 1 32 LEU H . 32 . HN 1 1
106 1 1 1 1 31 THR HG1 . 31 . HG# 1 1
106 1 1 1 1 31 THR MG . 31 . HG# 1 1
106 1 2 1 1 33 GLN H . 33 . HN 1 1
107 1 1 1 1 32 LEU H . 32 . HN 1 1
107 1 2 1 1 32 LEU QD . 32 . HD# 1 1
108 1 1 1 1 32 LEU H . 32 . HN 1 1
108 1 2 1 1 33 GLN H . 33 . HN 1 1
109 1 1 1 1 32 LEU H . 32 . HN 1 1
109 1 2 1 1 44 THR H . 44 . HN 1 1
110 1 1 1 1 32 LEU HA . 32 . HA 1 1
110 1 2 1 1 33 GLN H . 33 . HN 1 1
111 1 1 1 1 32 LEU QD . 32 . HD# 1 1
111 1 2 1 1 33 GLN H . 33 . HN 1 1
112 1 1 1 1 32 LEU HG . 32 . HG 1 1
112 1 2 1 1 33 GLN H . 33 . HN 1 1
113 1 1 1 1 33 GLN H . 33 . HN 1 1
113 1 2 1 1 44 THR H . 44 . HN 1 1
114 1 1 1 1 34 THR HA . 34 . HA 1 1
114 1 2 1 1 35 VAL H . 35 . HN 1 1
115 1 1 1 1 34 THR HG1 . 34 . HG# 1 1
115 1 1 1 1 34 THR MG . 34 . HG# 1 1
115 1 2 1 1 35 VAL H . 35 . HN 1 1
116 1 1 1 1 35 VAL H . 35 . HN 1 1
116 1 2 1 1 35 VAL HB . 35 . HB 1 1
117 1 1 1 1 35 VAL H . 35 . HN 1 1
117 1 2 1 1 35 VAL QG . 35 . HG# 1 1
118 1 1 1 1 35 VAL H . 35 . HN 1 1
118 1 2 1 1 42 THR H . 42 . HN 1 1
119 1 1 1 1 35 VAL H . 35 . HN 1 1
119 1 2 1 1 43 TYR H . 43 . HN 1 1
120 1 1 1 1 35 VAL HA . 35 . HA 1 1
120 1 2 1 1 36 GLY H . 36 . HN 1 1
121 1 1 1 1 35 VAL HB . 35 . HB 1 1
121 1 2 1 1 36 GLY H . 36 . HN 1 1
122 1 1 1 1 35 VAL QG . 35 . HG# 1 1
122 1 2 1 1 36 GLY H . 36 . HN 1 1
123 1 1 1 1 39 HIS HA . 39 . HA 1 1
123 1 2 1 1 40 ALA H . 40 . HN 1 1
124 1 1 1 1 40 ALA H . 40 . HN 1 1
124 1 2 1 1 41 ARG H . 41 . HN 1 1
125 1 1 1 1 40 ALA H . 40 . HN 1 1
125 1 2 1 1 42 THR HG1 . 42 . HG# 1 1
125 1 2 1 1 42 THR MG . 42 . HG# 1 1
126 1 1 1 1 40 ALA HA . 40 . HA 1 1
126 1 2 1 1 41 ARG H . 41 . HN 1 1
127 1 1 1 1 40 ALA MB . 40 . HB# 1 1
127 1 2 1 1 41 ARG H . 41 . HN 1 1
128 1 1 1 1 41 ARG H . 41 . HN 1 1
128 1 2 1 1 41 ARG QD . 41 . HD# 1 1
129 1 1 1 1 41 ARG H . 41 . HN 1 1
129 1 2 1 1 41 ARG QG . 41 . HG# 1 1
130 1 1 1 1 41 ARG H . 41 . HN 1 1
130 1 2 1 1 42 THR H . 42 . HN 1 1
131 1 1 1 1 41 ARG HA . 41 . HA 1 1
131 1 2 1 1 42 THR H . 42 . HN 1 1
132 1 1 1 1 41 ARG QB . 41 . HB# 1 1
132 1 2 1 1 42 THR H . 42 . HN 1 1
133 1 1 1 1 41 ARG QD . 41 . HD# 1 1
133 1 2 1 1 42 THR H . 42 . HN 1 1
134 1 1 1 1 41 ARG QG . 41 . HG# 1 1
134 1 2 1 1 42 THR H . 42 . HN 1 1
135 1 1 1 1 42 THR H . 42 . HN 1 1
135 1 2 1 1 42 THR HB . 42 . HB 1 1
136 1 1 1 1 42 THR H . 42 . HN 1 1
136 1 2 1 1 42 THR HG1 . 42 . HG# 1 1
136 1 2 1 1 42 THR MG . 42 . HG# 1 1
137 1 1 1 1 42 THR H . 42 . HN 1 1
137 1 2 1 1 43 TYR H . 43 . HN 1 1
138 1 1 1 1 42 THR HA . 42 . HA 1 1
138 1 2 1 1 43 TYR H . 43 . HN 1 1
139 1 1 1 1 42 THR HA . 42 . HA 1 1
139 1 2 1 1 59 GLY H . 59 . HN 1 1
140 1 1 1 1 42 THR HA . 42 . HA 1 1
140 1 2 1 1 61 SER H . 61 . HN 1 1
141 1 1 1 1 42 THR HG1 . 42 . HG# 1 1
141 1 1 1 1 42 THR MG . 42 . HG# 1 1
141 1 2 1 1 43 TYR H . 43 . HN 1 1
142 1 1 1 1 42 THR HG1 . 42 . HG# 1 1
142 1 1 1 1 42 THR MG . 42 . HG# 1 1
142 1 2 1 1 59 GLY H . 59 . HN 1 1
143 1 1 1 1 43 TYR H . 43 . HN 1 1
143 1 2 1 1 44 THR H . 44 . HN 1 1
144 1 1 1 1 43 TYR H . 43 . HN 1 1
144 1 2 1 1 59 GLY H . 59 . HN 1 1
145 1 1 1 1 43 TYR HA . 43 . HA 1 1
145 1 2 1 1 44 THR H . 44 . HN 1 1
146 1 1 1 1 43 TYR HB3 . 43 . HB1 1 1
146 1 2 1 1 44 THR H . 44 . HN 1 1
147 1 1 1 1 44 THR H . 44 . HN 1 1
147 1 2 1 1 44 THR HG1 . 44 . HG# 1 1
147 1 2 1 1 44 THR MG . 44 . HG# 1 1
148 1 1 1 1 44 THR H . 44 . HN 1 1
148 1 2 1 1 45 VAL H . 45 . HN 1 1
149 1 1 1 1 44 THR H . 44 . HN 1 1
149 1 2 1 1 45 VAL QG . 45 . HG# 1 1
150 1 1 1 1 44 THR HA . 44 . HA 1 1
150 1 2 1 1 45 VAL H . 45 . HN 1 1
151 1 1 1 1 44 THR HA . 44 . HA 1 1
151 1 2 1 1 59 GLY H . 59 . HN 1 1
152 1 1 1 1 44 THR HG1 . 44 . HG# 1 1
152 1 1 1 1 44 THR MG . 44 . HG# 1 1
152 1 2 1 1 45 VAL H . 45 . HN 1 1
153 1 1 1 1 45 VAL H . 45 . HN 1 1
153 1 2 1 1 45 VAL HB . 45 . HB 1 1
154 1 1 1 1 45 VAL H . 45 . HN 1 1
154 1 2 1 1 45 VAL QG . 45 . HG# 1 1
155 1 1 1 1 45 VAL H . 45 . HN 1 1
155 1 2 1 1 46 ALA H . 46 . HN 1 1
156 1 1 1 1 45 VAL H . 45 . HN 1 1
156 1 2 1 1 59 GLY H . 59 . HN 1 1
157 1 1 1 1 45 VAL QG . 45 . HG# 1 1
157 1 2 1 1 46 ALA H . 46 . HN 1 1
158 1 1 1 1 45 VAL QG . 45 . HG# 1 1
158 1 2 1 1 66 LYS H . 66 . HN 1 1
159 1 1 1 1 46 ALA H . 46 . HN 1 1
159 1 2 1 1 47 VAL H . 47 . HN 1 1
160 1 1 1 1 46 ALA H . 46 . HN 1 1
160 1 2 1 1 47 VAL HA . 47 . HA 1 1
161 1 1 1 1 46 ALA HA . 46 . HA 1 1
161 1 2 1 1 47 VAL H . 47 . HN 1 1
162 1 1 1 1 47 VAL H . 47 . HN 1 1
162 1 2 1 1 47 VAL HB . 47 . HB 1 1
163 1 1 1 1 47 VAL H . 47 . HN 1 1
163 1 2 1 1 47 VAL QG . 47 . HG# 1 1
164 1 1 1 1 47 VAL H . 47 . HN 1 1
164 1 2 1 1 55 GLY H . 55 . HN 1 1
165 1 1 1 1 47 VAL HA . 47 . HA 1 1
165 1 2 1 1 48 TYR H . 48 . HN 1 1
166 1 1 1 1 47 VAL HB . 47 . HB 1 1
166 1 2 1 1 48 TYR H . 48 . HN 1 1
167 1 1 1 1 47 VAL HB . 47 . HB 1 1
167 1 2 1 1 49 PHE QB . 49 . HB# 1 1
168 1 1 1 1 47 VAL HB . 47 . HB 1 1
168 1 2 1 1 54 ILE H . 54 . HN 1 1
169 1 1 1 1 47 VAL QG . 47 . HG# 1 1
169 1 2 1 1 48 TYR H . 48 . HN 1 1
170 1 1 1 1 48 TYR H . 48 . HN 1 1
170 1 2 1 1 49 PHE HB2 . 49 . HB2 1 1
171 1 1 1 1 48 TYR HA . 48 . HA 1 1
171 1 2 1 1 49 PHE H . 49 . HN 1 1
172 1 1 1 1 48 TYR HA . 48 . HA 1 1
172 1 2 1 1 54 ILE H . 54 . HN 1 1
173 1 1 1 1 48 TYR QB . 48 . HB# 1 1
173 1 2 1 1 49 PHE H . 49 . HN 1 1
174 1 1 1 1 49 PHE H . 49 . HN 1 1
174 1 2 1 1 50 LYS HA . 50 . HA 1 1
175 1 1 1 1 49 PHE H . 49 . HN 1 1
175 1 2 1 1 52 GLU H . 52 . HN 1 1
176 1 1 1 1 49 PHE H . 49 . HN 1 1
176 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
177 1 1 1 1 49 PHE HA . 49 . HA 1 1
177 1 2 1 1 50 LYS H . 50 . HN 1 1
178 1 1 1 1 49 PHE HA . 49 . HA 1 1
178 1 2 1 1 51 GLY H . 51 . HN 1 1
179 1 1 1 1 49 PHE QB . 49 . HB# 1 1
179 1 2 1 1 54 ILE QG . 54 . HG# 1 1
179 1 2 1 1 54 ILE MG . 54 . HG# 1 1
180 1 1 1 1 49 PHE QB . 49 . HB# 1 1
180 1 2 1 1 78 ASN HA . 78 . HA 1 1
181 1 1 1 1 49 PHE QB . 49 . HB# 1 1
181 1 2 1 1 80 PRO QD . 80 . HD# 1 1
182 1 1 1 1 50 LYS H . 50 . HN 1 1
182 1 2 1 1 51 GLY H . 51 . HN 1 1
183 1 1 1 1 50 LYS HA . 50 . HA 1 1
183 1 2 1 1 51 GLY H . 51 . HN 1 1
184 1 1 1 1 50 LYS HA . 50 . HA 1 1
184 1 2 1 1 52 GLU H . 52 . HN 1 1
185 1 1 1 1 51 GLY H . 51 . HN 1 1
185 1 2 1 1 52 GLU H . 52 . HN 1 1
186 1 1 1 1 52 GLU HA . 52 . HA 1 1
186 1 2 1 1 53 ARG H . 53 . HN 1 1
187 1 1 1 1 53 ARG H . 53 . HN 1 1
187 1 2 1 1 54 ILE H . 54 . HN 1 1
188 1 1 1 1 53 ARG H . 53 . HN 1 1
188 1 2 1 1 54 ILE HA . 54 . HA 1 1
189 1 1 1 1 54 ILE H . 54 . HN 1 1
189 1 2 1 1 54 ILE MD . 54 . HD1# 1 1
190 1 1 1 1 54 ILE H . 54 . HN 1 1
190 1 2 1 1 54 ILE QG . 54 . HG1# 1 1
191 1 1 1 1 54 ILE H . 54 . HN 1 1
191 1 2 1 1 55 GLY H . 55 . HN 1 1
192 1 1 1 1 54 ILE HA . 54 . HA 1 1
192 1 2 1 1 55 GLY H . 55 . HN 1 1
193 1 1 1 1 54 ILE MD . 54 . HD1# 1 1
193 1 2 1 1 55 GLY H . 55 . HN 1 1
194 1 1 1 1 54 ILE QG . 54 . HG1# 1 1
194 1 2 1 1 55 GLY H . 55 . HN 1 1
195 1 1 1 1 55 GLY H . 55 . HN 1 1
195 1 2 1 1 56 CYS H . 56 . HN 1 1
196 1 1 1 1 55 GLY H . 55 . HN 1 1
196 1 2 1 1 56 CYS HA . 56 . HA 1 1
197 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
197 1 2 1 1 56 CYS H . 56 . HN 1 1
198 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
198 1 2 1 1 72 ASP H . 72 . HN 1 1
199 1 1 1 1 55 GLY HA2 . 55 . HA2 1 1
199 1 2 1 1 73 ALA H . 73 . HN 1 1
200 1 1 1 1 56 CYS H . 56 . HN 1 1
200 1 2 1 1 57 GLY QA . 57 . HA# 1 1
201 1 1 1 1 56 CYS H . 56 . HN 1 1
201 1 2 1 1 73 ALA H . 73 . HN 1 1
202 1 1 1 1 56 CYS HA . 56 . HA 1 1
202 1 2 1 1 57 GLY H . 57 . HN 1 1
203 1 1 1 1 56 CYS QB . 56 . HB# 1 1
203 1 2 1 1 57 GLY H . 57 . HN 1 1
204 1 1 1 1 57 GLY H . 57 . HN 1 1
204 1 2 1 1 58 LYS H . 58 . HN 1 1
205 1 1 1 1 57 GLY H . 57 . HN 1 1
205 1 2 1 1 69 ALA H . 69 . HN 1 1
206 1 1 1 1 57 GLY QA . 57 . HA# 1 1
206 1 2 1 1 58 LYS H . 58 . HN 1 1
207 1 1 1 1 57 GLY QA . 57 . HA# 1 1
207 1 2 1 1 59 GLY H . 59 . HN 1 1
208 1 1 1 1 57 GLY QA . 57 . HA# 1 1
208 1 2 1 1 69 ALA H . 69 . HN 1 1
209 1 1 1 1 58 LYS H . 58 . HN 1 1
209 1 2 1 1 58 LYS QD . 58 . HD# 1 1
210 1 1 1 1 58 LYS H . 58 . HN 1 1
210 1 2 1 1 58 LYS QG . 58 . HG# 1 1
211 1 1 1 1 58 LYS HA . 58 . HA 1 1
211 1 2 1 1 59 GLY H . 59 . HN 1 1
212 1 1 1 1 58 LYS QB . 58 . HB# 1 1
212 1 2 1 1 59 GLY H . 59 . HN 1 1
213 1 1 1 1 58 LYS QG . 58 . HG# 1 1
213 1 2 1 1 59 GLY H . 59 . HN 1 1
214 1 1 1 1 59 GLY H . 59 . HN 1 1
214 1 2 1 1 60 PRO QD . 60 . HD# 1 1
215 1 1 1 1 60 PRO HA . 60 . HA 1 1
215 1 2 1 1 61 SER H . 61 . HN 1 1
216 1 1 1 1 60 PRO QB . 60 . HB# 1 1
216 1 2 1 1 61 SER H . 61 . HN 1 1
217 1 1 1 1 60 PRO QD . 60 . HD# 1 1
217 1 2 1 1 61 SER H . 61 . HN 1 1
218 1 1 1 1 60 PRO QG . 60 . HG# 1 1
218 1 2 1 1 61 SER H . 61 . HN 1 1
219 1 1 1 1 61 SER H . 61 . HN 1 1
219 1 2 1 1 64 GLN H . 64 . HN 1 1
220 1 1 1 1 61 SER H . 61 . HN 1 1
220 1 2 1 1 65 ALA H . 65 . HN 1 1
221 1 1 1 1 61 SER H . 61 . HN 1 1
221 1 2 1 1 65 ALA MB . 65 . HB# 1 1
222 1 1 1 1 62 LYS HA . 62 . HA 1 1
222 1 2 1 1 65 ALA H . 65 . HN 1 1
223 1 1 1 1 62 LYS QB . 62 . HB# 1 1
223 1 2 1 1 65 ALA H . 65 . HN 1 1
224 1 1 1 1 63 LYS H . 63 . HN 1 1
224 1 2 1 1 63 LYS QD . 63 . HD# 1 1
225 1 1 1 1 63 LYS H . 63 . HN 1 1
225 1 2 1 1 63 LYS QG . 63 . HG# 1 1
226 1 1 1 1 63 LYS H . 63 . HN 1 1
226 1 2 1 1 64 GLN H . 64 . HN 1 1
227 1 1 1 1 63 LYS HA . 63 . HA 1 1
227 1 2 1 1 64 GLN H . 64 . HN 1 1
228 1 1 1 1 63 LYS QD . 63 . HD# 1 1
228 1 2 1 1 64 GLN H . 64 . HN 1 1
229 1 1 1 1 63 LYS QG . 63 . HG# 1 1
229 1 2 1 1 64 GLN H . 64 . HN 1 1
230 1 1 1 1 64 GLN H . 64 . HN 1 1
230 1 2 1 1 65 ALA H . 65 . HN 1 1
231 1 1 1 1 64 GLN H . 64 . HN 1 1
231 1 2 1 1 66 LYS H . 66 . HN 1 1
232 1 1 1 1 64 GLN H . 64 . HN 1 1
232 1 2 1 1 66 LYS QB . 66 . HB# 1 1
233 1 1 1 1 64 GLN HA . 64 . HA 1 1
233 1 2 1 1 65 ALA H . 65 . HN 1 1
234 1 1 1 1 65 ALA H . 65 . HN 1 1
234 1 2 1 1 66 LYS H . 66 . HN 1 1
235 1 1 1 1 65 ALA H . 65 . HN 1 1
235 1 2 1 1 66 LYS QB . 66 . HB# 1 1
236 1 1 1 1 65 ALA H . 65 . HN 1 1
236 1 2 1 1 66 LYS QG . 66 . HG# 1 1
237 1 1 1 1 65 ALA H . 65 . HN 1 1
237 1 2 1 1 68 GLY H . 68 . HN 1 1
238 1 1 1 1 65 ALA MB . 65 . HB# 1 1
238 1 2 1 1 66 LYS H . 66 . HN 1 1
239 1 1 1 1 66 LYS H . 66 . HN 1 1
239 1 2 1 1 66 LYS QG . 66 . HG# 1 1
240 1 1 1 1 66 LYS H . 66 . HN 1 1
240 1 2 1 1 67 MET H . 67 . HN 1 1
241 1 1 1 1 66 LYS H . 66 . HN 1 1
241 1 2 1 1 67 MET ME . 67 . HE# 1 1
242 1 1 1 1 66 LYS QB . 66 . HB# 1 1
242 1 2 1 1 67 MET H . 67 . HN 1 1
243 1 1 1 1 66 LYS QB . 66 . HB# 1 1
243 1 2 1 1 68 GLY H . 68 . HN 1 1
244 1 1 1 1 67 MET H . 67 . HN 1 1
244 1 2 1 1 67 MET ME . 67 . HE# 1 1
245 1 1 1 1 67 MET H . 67 . HN 1 1
245 1 2 1 1 67 MET HG2 . 67 . HG2 1 1
246 1 1 1 1 67 MET H . 67 . HN 1 1
246 1 2 1 1 67 MET HG3 . 67 . HG1 1 1
247 1 1 1 1 67 MET H . 67 . HN 1 1
247 1 2 1 1 69 ALA MB . 69 . HB# 1 1
248 1 1 1 1 68 GLY H . 68 . HN 1 1
248 1 2 1 1 69 ALA H . 69 . HN 1 1
249 1 1 1 1 68 GLY H . 68 . HN 1 1
249 1 2 1 1 69 ALA MB . 69 . HB# 1 1
250 1 1 1 1 68 GLY H . 68 . HN 1 1
250 1 2 1 1 71 MET QB . 71 . HB# 1 1
251 1 1 1 1 69 ALA H . 69 . HN 1 1
251 1 2 1 1 70 ALA H . 70 . HN 1 1
252 1 1 1 1 69 ALA H . 69 . HN 1 1
252 1 2 1 1 72 ASP H . 72 . HN 1 1
253 1 1 1 1 69 ALA HA . 69 . HA 1 1
253 1 2 1 1 70 ALA H . 70 . HN 1 1
254 1 1 1 1 69 ALA HA . 69 . HA 1 1
254 1 2 1 1 71 MET H . 71 . HN 1 1
255 1 1 1 1 69 ALA MB . 69 . HB# 1 1
255 1 2 1 1 70 ALA H . 70 . HN 1 1
256 1 1 1 1 70 ALA H . 70 . HN 1 1
256 1 2 1 1 71 MET QB . 71 . HB# 1 1
257 1 1 1 1 70 ALA H . 70 . HN 1 1
257 1 2 1 1 72 ASP H . 72 . HN 1 1
258 1 1 1 1 70 ALA H . 70 . HN 1 1
258 1 2 1 1 72 ASP QB . 72 . HB# 1 1
259 1 1 1 1 70 ALA MB . 70 . HB# 1 1
259 1 2 1 1 71 MET H . 71 . HN 1 1
260 1 1 1 1 71 MET H . 71 . HN 1 1
260 1 2 1 1 71 MET HG2 . 71 . HG2 1 1
261 1 1 1 1 71 MET H . 71 . HN 1 1
261 1 2 1 1 71 MET HG3 . 71 . HG1 1 1
262 1 1 1 1 71 MET H . 71 . HN 1 1
262 1 2 1 1 72 ASP H . 72 . HN 1 1
263 1 1 1 1 71 MET H . 71 . HN 1 1
263 1 2 1 1 73 ALA H . 73 . HN 1 1
264 1 1 1 1 71 MET H . 71 . HN 1 1
264 1 2 1 1 74 LEU QB . 74 . HB# 1 1
265 1 1 1 1 71 MET H . 71 . HN 1 1
265 1 2 1 1 74 LEU QD . 74 . HD# 1 1
266 1 1 1 1 71 MET HA . 71 . HA 1 1
266 1 2 1 1 72 ASP H . 72 . HN 1 1
267 1 1 1 1 71 MET HA . 71 . HA 1 1
267 1 2 1 1 73 ALA H . 73 . HN 1 1
268 1 1 1 1 71 MET QB . 71 . HB# 1 1
268 1 2 1 1 72 ASP H . 72 . HN 1 1
269 1 1 1 1 71 MET QB . 71 . HB# 1 1
269 1 2 1 1 75 GLU H . 75 . HN 1 1
270 1 1 1 1 72 ASP HA . 72 . HA 1 1
270 1 2 1 1 75 GLU H . 75 . HN 1 1
271 1 1 1 1 72 ASP QB . 72 . HB# 1 1
271 1 2 1 1 73 ALA H . 73 . HN 1 1
272 1 1 1 1 73 ALA H . 73 . HN 1 1
272 1 2 1 1 74 LEU H . 74 . HN 1 1
273 1 1 1 1 73 ALA HA . 73 . HA 1 1
273 1 2 1 1 74 LEU H . 74 . HN 1 1
274 1 1 1 1 73 ALA MB . 73 . HB# 1 1
274 1 2 1 1 74 LEU H . 74 . HN 1 1
275 1 1 1 1 74 LEU H . 74 . HN 1 1
275 1 2 1 1 74 LEU QD . 74 . HD# 1 1
276 1 1 1 1 74 LEU H . 74 . HN 1 1
276 1 2 1 1 74 LEU HG . 74 . HG 1 1
277 1 1 1 1 74 LEU H . 74 . HN 1 1
277 1 2 1 1 75 GLU H . 75 . HN 1 1
278 1 1 1 1 74 LEU QD . 74 . HD# 1 1
278 1 2 1 1 75 GLU H . 75 . HN 1 1
279 1 1 1 1 74 LEU HG . 74 . HG 1 1
279 1 2 1 1 75 GLU H . 75 . HN 1 1
280 1 1 1 1 75 GLU H . 75 . HN 1 1
280 1 2 1 1 75 GLU QG . 75 . HG# 1 1
281 1 1 1 1 75 GLU H . 75 . HN 1 1
281 1 2 1 1 76 LYS QB . 76 . HB# 1 1
282 1 1 1 1 75 GLU H . 75 . HN 1 1
282 1 2 1 1 77 TYR H . 77 . HN 1 1
283 1 1 1 1 75 GLU HA . 75 . HA 1 1
283 1 2 1 1 76 LYS H . 76 . HN 1 1
284 1 1 1 1 76 LYS H . 76 . HN 1 1
284 1 2 1 1 76 LYS QD . 76 . HD# 1 1
285 1 1 1 1 76 LYS H . 76 . HN 1 1
285 1 2 1 1 77 TYR H . 77 . HN 1 1
286 1 1 1 1 76 LYS QB . 76 . HB# 1 1
286 1 2 1 1 77 TYR H . 77 . HN 1 1
287 1 1 1 1 77 TYR H . 77 . HN 1 1
287 1 2 1 1 78 ASN H . 78 . HN 1 1
288 1 1 1 1 77 TYR HA . 77 . HA 1 1
288 1 2 1 1 78 ASN H . 78 . HN 1 1
289 1 1 1 1 77 TYR QB . 77 . HB# 1 1
289 1 2 1 1 78 ASN H . 78 . HN 1 1
290 1 1 1 1 78 ASN H . 78 . HN 1 1
290 1 2 1 1 79 PHE H . 79 . HN 1 1
291 1 1 1 1 78 ASN HA . 78 . HA 1 1
291 1 2 1 1 79 PHE H . 79 . HN 1 1
292 1 1 1 1 78 ASN QB . 78 . HB# 1 1
292 1 2 1 1 79 PHE H . 79 . HN 1 1
293 1 1 1 1 79 PHE H . 79 . HN 1 1
293 1 2 1 1 80 PRO HD2 . 80 . HD2 1 1
294 1 1 1 1 80 PRO HA . 80 . HA 1 1
294 1 2 1 1 81 GLN H . 81 . HN 1 1
295 1 1 1 1 80 PRO QG . 80 . HG# 1 1
295 1 2 1 1 81 GLN H . 81 . HN 1 1
296 1 1 1 1 81 GLN H . 81 . HN 1 1
296 1 2 1 1 81 GLN QG . 81 . HG# 1 1
297 1 1 1 1 81 GLN H . 81 . HN 1 1
297 1 2 1 1 82 MET H . 82 . HN 1 1
298 1 1 1 1 81 GLN HA . 81 . HA 1 1
298 1 2 1 1 82 MET H . 82 . HN 1 1
299 1 1 1 1 81 GLN HB2 . 81 . HB2 1 1
299 1 2 1 1 82 MET H . 82 . HN 1 1
300 1 1 1 1 81 GLN HB3 . 81 . HB1 1 1
300 1 2 1 1 82 MET H . 82 . HN 1 1
301 1 1 1 1 81 GLN QG . 81 . HG# 1 1
301 1 2 1 1 82 MET H . 82 . HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 7.0 1 1
5 1 . . . . . 4.0 1.8 7.0 1 1
6 1 . . . . . 4.0 1.8 5.0 1 1
7 1 . . . . . 4.0 1.8 5.0 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 4.0 1.8 5.0 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 4.0 1.8 5.0 1 1
14 1 . . . . . 4.0 1.8 5.0 1 1
15 1 . . . . . 4.0 1.8 7.0 1 1
16 1 . . . . . 4.0 1.8 8.0 1 1
17 1 . . . . . 4.0 1.8 7.0 1 1
18 1 . . . . . 4.0 1.8 7.0 1 1
19 1 . . . . . 4.0 1.8 7.0 1 1
20 1 . . . . . 4.0 1.8 7.0 1 1
21 1 . . . . . 4.0 1.8 5.0 1 1
22 1 . . . . . 4.0 1.8 5.0 1 1
23 1 . . . . . 4.0 1.8 5.0 1 1
24 1 . . . . . 4.0 1.8 5.0 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.0 1 1
28 1 . . . . . 4.0 1.8 5.0 1 1
29 1 . . . . . 4.0 1.8 5.0 1 1
30 1 . . . . . 4.0 1.8 5.0 1 1
31 1 . . . . . 4.0 1.8 5.0 1 1
32 1 . . . . . 4.0 1.8 5.0 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 8.0 1 1
36 1 . . . . . 4.0 1.8 7.0 1 1
37 1 . . . . . 4.0 1.8 5.0 1 1
38 1 . . . . . 4.0 1.8 5.0 1 1
39 1 . . . . . 4.0 1.8 5.0 1 1
40 1 . . . . . 4.0 1.8 5.0 1 1
41 1 . . . . . 4.0 0.0 5.0 1 1
42 1 . . . . . 4.0 1.8 5.0 1 1
43 1 . . . . . 4.0 1.8 5.0 1 1
44 1 . . . . . 4.0 1.8 5.0 1 1
45 1 . . . . . 4.0 1.8 7.0 1 1
46 1 . . . . . 4.0 1.8 6.0 1 1
47 1 . . . . . 4.0 1.8 5.0 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 5.0 1 1
50 1 . . . . . 4.0 1.8 5.0 1 1
51 1 . . . . . 4.0 1.8 5.0 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 4.0 1.8 5.0 1 1
54 1 . . . . . 4.0 1.8 5.0 1 1
55 1 . . . . . 4.0 1.8 5.0 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 4.0 1.8 5.0 1 1
58 1 . . . . . 4.0 1.8 8.0 1 1
59 1 . . . . . 4.0 1.8 5.0 1 1
60 1 . . . . . 4.0 1.8 8.0 1 1
61 1 . . . . . 4.0 1.8 5.0 1 1
62 1 . . . . . 4.0 1.8 5.0 1 1
63 1 . . . . . 4.0 1.8 7.0 1 1
64 1 . . . . . 4.0 1.8 7.0 1 1
65 1 . . . . . 4.0 1.8 5.0 1 1
66 1 . . . . . 4.0 1.8 5.0 1 1
67 1 . . . . . 4.0 1.8 5.0 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 4.0 1.8 5.0 1 1
70 1 . . . . . 4.0 1.8 8.0 1 1
71 1 . . . . . 4.0 1.8 6.0 1 1
72 1 . . . . . 4.0 1.8 8.0 1 1
73 1 . . . . . 4.0 1.8 5.0 1 1
74 1 . . . . . 4.0 1.8 5.0 1 1
75 1 . . . . . 4.0 1.8 5.0 1 1
76 1 . . . . . 4.0 1.8 8.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 4.0 1.8 5.0 1 1
79 1 . . . . . 4.0 1.8 6.0 1 1
80 1 . . . . . 4.0 1.8 6.0 1 1
81 1 . . . . . 4.0 1.8 5.0 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 4.0 1.8 5.0 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 4.0 1.8 5.0 1 1
86 1 . . . . . 4.0 1.8 6.0 1 1
87 1 . . . . . 4.0 1.8 5.0 1 1
88 1 . . . . . 4.0 1.8 5.0 1 1
89 1 . . . . . 4.0 1.8 8.0 1 1
90 1 . . . . . 4.0 1.8 5.0 1 1
91 1 . . . . . 4.0 1.8 5.0 1 1
92 1 . . . . . 4.0 1.8 5.0 1 1
93 1 . . . . . 4.0 1.8 5.0 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 4.0 1.8 5.0 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 4.0 1.8 5.0 1 1
100 1 . . . . . 4.0 1.8 7.0 1 1
101 1 . . . . . 4.0 1.8 5.0 1 1
102 1 . . . . . 4.0 1.8 5.0 1 1
103 1 . . . . . 4.0 1.8 5.0 1 1
104 1 . . . . . 4.0 1.8 5.0 1 1
105 1 . . . . . 4.0 1.8 5.0 1 1
106 1 . . . . . 4.0 1.8 5.0 1 1
107 1 . . . . . 4.0 1.8 5.0 1 1
108 1 . . . . . 4.0 1.8 5.0 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 4.0 1.8 5.0 1 1
111 1 . . . . . 4.0 1.8 6.0 1 1
112 1 . . . . . 4.0 1.8 5.0 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 4.0 1.8 5.0 1 1
115 1 . . . . . 4.0 1.8 5.0 1 1
116 1 . . . . . 4.0 1.8 5.0 1 1
117 1 . . . . . 4.0 1.8 5.0 1 1
118 1 . . . . . 4.0 1.8 5.0 1 1
119 1 . . . . . 4.0 1.8 5.0 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 4.0 1.8 5.0 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 4.0 1.8 5.0 1 1
126 1 . . . . . 4.0 1.8 5.0 1 1
127 1 . . . . . 4.0 1.8 5.0 1 1
128 1 . . . . . 4.0 1.8 5.0 1 1
129 1 . . . . . 4.0 1.8 5.0 1 1
130 1 . . . . . 4.0 1.8 5.0 1 1
131 1 . . . . . 4.0 1.8 5.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 4.0 1.8 5.0 1 1
134 1 . . . . . 4.0 1.8 5.0 1 1
135 1 . . . . . 4.0 1.8 5.0 1 1
136 1 . . . . . 4.0 1.8 5.0 1 1
137 1 . . . . . 4.0 1.8 5.0 1 1
138 1 . . . . . 4.0 1.8 5.0 1 1
139 1 . . . . . 4.0 1.8 5.0 1 1
140 1 . . . . . 4.0 1.8 5.0 1 1
141 1 . . . . . 4.0 1.8 5.0 1 1
142 1 . . . . . 4.0 1.8 5.0 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 4.0 1.8 5.0 1 1
145 1 . . . . . 4.0 1.8 5.0 1 1
146 1 . . . . . 4.0 1.8 5.0 1 1
147 1 . . . . . 4.0 1.8 5.0 1 1
148 1 . . . . . 4.0 1.8 5.0 1 1
149 1 . . . . . 4.0 1.8 5.0 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 5.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 4.0 1.8 5.0 1 1
154 1 . . . . . 4.0 1.8 5.0 1 1
155 1 . . . . . 4.0 1.8 5.0 1 1
156 1 . . . . . 4.0 1.8 6.0 1 1
157 1 . . . . . 4.0 1.8 5.0 1 1
158 1 . . . . . 4.0 1.8 6.0 1 1
159 1 . . . . . 4.0 1.8 5.0 1 1
160 1 . . . . . 4.0 1.8 5.0 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 4.0 1.8 5.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 7.0 1 1
168 1 . . . . . 4.0 1.8 5.0 1 1
169 1 . . . . . 4.0 1.8 6.0 1 1
170 1 . . . . . 4.0 1.8 5.0 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 4.0 1.8 5.0 1 1
173 1 . . . . . 4.0 1.8 5.0 1 1
174 1 . . . . . 4.0 1.8 6.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 4.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 4.0 1.8 5.0 1 1
179 1 . . . . . 4.0 1.8 8.0 1 1
180 1 . . . . . 4.0 1.8 8.0 1 1
181 1 . . . . . 4.0 1.8 8.0 1 1
182 1 . . . . . 4.0 1.8 5.0 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 4.0 1.8 5.0 1 1
185 1 . . . . . 4.0 1.8 5.0 1 1
186 1 . . . . . 4.0 1.8 5.0 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 4.0 1.8 5.0 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 4.0 1.8 5.0 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 4.0 1.8 5.0 1 1
195 1 . . . . . 4.0 1.8 5.0 1 1
196 1 . . . . . 4.0 1.8 6.0 1 1
197 1 . . . . . 4.0 1.8 5.0 1 1
198 1 . . . . . 4.0 1.8 5.0 1 1
199 1 . . . . . 4.0 1.8 5.0 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 4.0 1.8 6.0 1 1
202 1 . . . . . 4.0 1.8 5.0 1 1
203 1 . . . . . 4.0 1.8 5.0 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 6.0 1 1
206 1 . . . . . 4.0 1.8 5.0 1 1
207 1 . . . . . 4.0 1.8 7.0 1 1
208 1 . . . . . 4.0 1.8 6.0 1 1
209 1 . . . . . 4.0 1.8 5.0 1 1
210 1 . . . . . 4.0 1.8 5.0 1 1
211 1 . . . . . 4.0 1.8 5.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 4.0 1.8 5.0 1 1
216 1 . . . . . 4.0 1.8 5.0 1 1
217 1 . . . . . 4.0 1.8 5.0 1 1
218 1 . . . . . 4.0 1.8 5.0 1 1
219 1 . . . . . 4.0 1.8 5.0 1 1
220 1 . . . . . 4.0 1.8 5.0 1 1
221 1 . . . . . 4.0 1.8 5.0 1 1
222 1 . . . . . 4.0 1.8 5.0 1 1
223 1 . . . . . 4.0 1.8 5.0 1 1
224 1 . . . . . 4.0 1.8 5.0 1 1
225 1 . . . . . 4.0 1.8 5.0 1 1
226 1 . . . . . 4.0 1.8 5.0 1 1
227 1 . . . . . 4.0 1.8 5.0 1 1
228 1 . . . . . 4.0 1.8 6.0 1 1
229 1 . . . . . 4.0 1.8 5.0 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 4.0 1.8 5.0 1 1
232 1 . . . . . 4.0 1.8 5.0 1 1
233 1 . . . . . 4.0 1.8 5.0 1 1
234 1 . . . . . 4.0 1.8 5.0 1 1
235 1 . . . . . 4.0 1.8 5.0 1 1
236 1 . . . . . 4.0 1.8 5.0 1 1
237 1 . . . . . 4.0 1.8 5.5 1 1
238 1 . . . . . 4.0 1.8 5.0 1 1
239 1 . . . . . 4.0 1.8 5.0 1 1
240 1 . . . . . 4.0 1.8 5.0 1 1
241 1 . . . . . 4.0 1.8 6.0 1 1
242 1 . . . . . 4.0 1.8 5.0 1 1
243 1 . . . . . 4.0 1.8 5.0 1 1
244 1 . . . . . 4.0 1.8 5.0 1 1
245 1 . . . . . 4.0 1.8 5.0 1 1
246 1 . . . . . 4.0 1.8 5.0 1 1
247 1 . . . . . 4.0 1.8 5.0 1 1
248 1 . . . . . 4.0 1.8 5.0 1 1
249 1 . . . . . 4.0 1.8 5.0 1 1
250 1 . . . . . 4.0 1.8 5.0 1 1
251 1 . . . . . 4.0 1.8 5.0 1 1
252 1 . . . . . 4.0 1.8 5.0 1 1
253 1 . . . . . 4.0 1.8 5.0 1 1
254 1 . . . . . 4.0 1.8 5.0 1 1
255 1 . . . . . 4.0 1.8 5.0 1 1
256 1 . . . . . 4.0 1.8 5.0 1 1
257 1 . . . . . 4.0 1.8 5.0 1 1
258 1 . . . . . 4.0 1.8 7.0 1 1
259 1 . . . . . 4.0 1.8 5.0 1 1
260 1 . . . . . 4.0 1.8 5.0 1 1
261 1 . . . . . 4.0 1.8 5.0 1 1
262 1 . . . . . 4.0 1.8 5.0 1 1
263 1 . . . . . 4.0 1.8 5.0 1 1
264 1 . . . . . 4.0 1.8 5.0 1 1
265 1 . . . . . 4.0 1.8 5.0 1 1
266 1 . . . . . 4.0 1.8 5.0 1 1
267 1 . . . . . 4.0 1.8 5.0 1 1
268 1 . . . . . 4.0 1.8 5.0 1 1
269 1 . . . . . 4.0 1.8 5.0 1 1
270 1 . . . . . 4.0 1.8 5.0 1 1
271 1 . . . . . 4.0 1.8 5.0 1 1
272 1 . . . . . 4.0 1.8 5.0 1 1
273 1 . . . . . 4.0 1.8 5.0 1 1
274 1 . . . . . 4.0 1.8 5.0 1 1
275 1 . . . . . 4.0 1.8 5.0 1 1
276 1 . . . . . 4.0 1.8 5.0 1 1
277 1 . . . . . 4.0 1.8 5.0 1 1
278 1 . . . . . 4.0 1.8 5.0 1 1
279 1 . . . . . 4.0 1.8 5.0 1 1
280 1 . . . . . 4.0 1.8 5.0 1 1
281 1 . . . . . 4.0 1.8 5.0 1 1
282 1 . . . . . 4.0 1.8 5.0 1 1
283 1 . . . . . 4.0 1.8 5.0 1 1
284 1 . . . . . 4.0 1.8 5.0 1 1
285 1 . . . . . 4.0 1.8 5.0 1 1
286 1 . . . . . 4.0 1.8 5.0 1 1
287 1 . . . . . 4.0 1.8 5.0 1 1
288 1 . . . . . 4.0 1.8 5.0 1 1
289 1 . . . . . 4.0 1.8 5.0 1 1
290 1 . . . . . 4.0 1.8 5.0 1 1
291 1 . . . . . 4.0 1.8 5.0 1 1
292 1 . . . . . 4.0 1.8 5.0 1 1
293 1 . . . . . 4.0 1.8 5.0 1 1
294 1 . . . . . 4.0 1.8 5.0 1 1
295 1 . . . . . 4.0 1.8 5.0 1 1
296 1 . . . . . 4.0 1.8 6.0 1 1
297 1 . . . . . 4.0 1.8 5.0 1 1
298 1 . . . . . 4.0 1.8 5.0 1 1
299 1 . . . . . 4.0 1.8 5.0 1 1
300 1 . . . . . 4.0 1.8 5.0 1 1
301 1 . . . . . 4.0 1.8 6.0 1 1
stop_
save_
save_CNS/XPLOR_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 6 PRO C 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C -84.7 -44.699997 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
2 . 1 1 7 ILE N 1 1 7 ILE CA 1 1 7 ILE C 1 1 8 SER N -52.8 -12.8 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
3 . 1 1 7 ILE C 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C -87.9 -47.9 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
4 . 1 1 8 SER N 1 1 8 SER CA 1 1 8 SER C 1 1 9 GLN N -57.699997 -17.7 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
5 . 1 1 8 SER C 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C -88.0 -47.999996 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
6 . 1 1 9 GLN N 1 1 9 GLN CA 1 1 9 GLN C 1 1 10 LEU N -58.6 -18.6 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
7 . 1 1 9 GLN C 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C -85.0 -44.999996 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
8 . 1 1 10 LEU N 1 1 10 LEU CA 1 1 10 LEU C 1 1 11 GLN N -62.700005 -22.7 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
9 . 1 1 10 LEU C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -83.6 -43.6 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
10 . 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 GLN N -62.4 -22.4 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
11 . 1 1 11 GLN C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -84.9 -44.9 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 CYS N -57.2 -17.2 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
13 . 1 1 12 GLN C 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C -87.0 -47.0 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
14 . 1 1 13 CYS N 1 1 13 CYS CA 1 1 13 CYS C 1 1 14 CYS N -57.899998 -17.9 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
15 . 1 1 13 CYS C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -85.59999 -45.6 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
16 . 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 LEU N -58.0 -18.0 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
17 . 1 1 14 CYS C 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C -89.0 -49.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
18 . 1 1 15 LEU N 1 1 15 LEU CA 1 1 15 LEU C 1 1 16 THR N -47.999996 -8.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
19 . 1 1 15 LEU C 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C -96.1 -56.1 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
20 . 1 1 16 THR N 1 1 16 THR CA 1 1 16 THR C 1 1 17 LEU N -35.8 4.2 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
21 . 1 1 17 LEU C 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C -116.7 -44.5 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
22 . 1 1 18 ARG N 1 1 18 ARG CA 1 1 18 ARG C 1 1 19 THR N 106.0 166.6 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
23 . 1 1 18 ARG C 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C -139.0 -47.6 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
24 . 1 1 19 THR N 1 1 19 THR CA 1 1 19 THR C 1 1 20 GLU N 97.0 186.6 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
25 . 1 1 19 THR C 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C -77.8 -37.8 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
26 . 1 1 20 GLU N 1 1 20 GLU CA 1 1 20 GLU C 1 1 21 GLY N 112.1 152.1 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
27 . 1 1 20 GLU C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 68.5 108.5 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
28 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 LYS N -23.7 16.3 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
29 . 1 1 21 GLY C 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C -142.7 -69.1 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
30 . 1 1 22 LYS N 1 1 22 LYS CA 1 1 22 LYS C 1 1 23 GLU N 118.0 167.2 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
31 . 1 1 22 LYS C 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C -109.8 -50.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
32 . 1 1 23 GLU N 1 1 23 GLU CA 1 1 23 GLU C 1 1 24 PRO N 105.3 164.7 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
33 . 1 1 23 GLU C 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C -85.8 -45.8 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
34 . 1 1 24 PRO N 1 1 24 PRO CA 1 1 24 PRO C 1 1 25 ASP N 123.9 165.1 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
35 . 1 1 25 ASP C 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C -145.6 -83.2 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 26 ILE N 1 1 26 ILE CA 1 1 26 ILE C 1 1 27 PRO N 94.4 155.6 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 26 ILE C 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C -84.6 -44.6 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 27 PRO N 1 1 27 PRO CA 1 1 27 PRO C 1 1 28 LEU N 119.3 161.9 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 27 PRO C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -137.7 -97.7 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
40 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 TYR N 107.5 147.5 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
41 . 1 1 28 LEU C 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C -129.1 -89.1 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
42 . 1 1 29 TYR N 1 1 29 TYR CA 1 1 29 TYR C 1 1 30 LYS N 107.1 147.1 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
43 . 1 1 29 TYR C 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C -153.5 -107.3 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
44 . 1 1 30 LYS N 1 1 30 LYS CA 1 1 30 LYS C 1 1 31 THR N 125.19999 172.6 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
45 . 1 1 30 LYS C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -120.0 -52.8 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
46 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 LEU N 110.9 150.9 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
47 . 1 1 32 LEU C 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C -184.3 -84.1 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
48 . 1 1 33 GLN N 1 1 33 GLN CA 1 1 33 GLN C 1 1 34 THR N 119.6 163.4 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
49 . 1 1 33 GLN C 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C -132.2 -92.19999 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
50 . 1 1 34 THR N 1 1 34 THR CA 1 1 34 THR C 1 1 35 VAL N 106.09999 146.1 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
51 . 1 1 34 THR C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -142.7 -102.7 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
52 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 GLY N 126.8 176.6 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
53 . 1 1 39 HIS C 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C -121.8 -54.4 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
54 . 1 1 40 ALA N 1 1 40 ALA CA 1 1 40 ALA C 1 1 41 ARG N 106.6 147.6 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
55 . 1 1 40 ALA C 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C -127.5 -68.5 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
56 . 1 1 41 ARG N 1 1 41 ARG CA 1 1 41 ARG C 1 1 42 THR N 108.59999 154.6 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
57 . 1 1 41 ARG C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -130.9 -90.9 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
58 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 TYR N 108.5 148.49998 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
59 . 1 1 42 THR C 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C -134.7 -80.7 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
60 . 1 1 43 TYR N 1 1 43 TYR CA 1 1 43 TYR C 1 1 44 THR N 103.4 150.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
61 . 1 1 43 TYR C 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C -131.0 -91.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
62 . 1 1 44 THR N 1 1 44 THR CA 1 1 44 THR C 1 1 45 VAL N 109.6 149.6 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
63 . 1 1 44 THR C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -137.3 -97.3 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
64 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 ALA N 112.5 152.5 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
65 . 1 1 45 VAL C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -147.3 -107.3 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
66 . 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 VAL N 120.0 160.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
67 . 1 1 46 ALA C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -129.4 -89.399994 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
68 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 TYR N 111.0 150.99998 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
69 . 1 1 47 VAL C 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C -135.2 -95.2 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
70 . 1 1 48 TYR N 1 1 48 TYR CA 1 1 48 TYR C 1 1 49 PHE N 114.1 154.1 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
71 . 1 1 48 TYR C 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C -141.9 -101.9 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
72 . 1 1 49 PHE N 1 1 49 PHE CA 1 1 49 PHE C 1 1 50 LYS N 98.8 138.8 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
73 . 1 1 49 PHE C 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 35.3 75.3 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
74 . 1 1 50 LYS N 1 1 50 LYS CA 1 1 50 LYS C 1 1 51 GLY N 18.1 58.1 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
75 . 1 1 50 LYS C 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 60.9 100.9 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
76 . 1 1 51 GLY N 1 1 51 GLY CA 1 1 51 GLY C 1 1 52 GLU N -14.9 25.1 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
77 . 1 1 51 GLY C 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C -137.79999 -89.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
78 . 1 1 52 GLU N 1 1 52 GLU CA 1 1 52 GLU C 1 1 53 ARG N 112.69999 152.7 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
79 . 1 1 52 GLU C 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C -93.7 -53.7 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
80 . 1 1 53 ARG N 1 1 53 ARG CA 1 1 53 ARG C 1 1 54 ILE N 107.6 147.6 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
81 . 1 1 54 ILE C 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C -203.3 -127.1 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
82 . 1 1 55 GLY N 1 1 55 GLY CA 1 1 55 GLY C 1 1 56 CYS N 140.8 186.4 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
83 . 1 1 55 GLY C 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C -160.2 -82.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
84 . 1 1 56 CYS N 1 1 56 CYS CA 1 1 56 CYS C 1 1 57 GLY N 116.2 162.2 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
85 . 1 1 56 CYS C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C -154.6 -100.6 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
86 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 LYS N 133.2 173.2 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
87 . 1 1 57 GLY C 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C -151.8 -111.8 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
88 . 1 1 58 LYS N 1 1 58 LYS CA 1 1 58 LYS C 1 1 59 GLY N 130.5 170.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
89 . 1 1 58 LYS C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -238.49998 -98.5 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
90 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 PRO N 151.8 194.4 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
91 . 1 1 60 PRO C 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C -162.4 -122.399994 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
92 . 1 1 61 SER N 1 1 61 SER CA 1 1 61 SER C 1 1 62 LYS N 143.39998 183.4 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
93 . 1 1 61 SER C 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C -81.4 -41.4 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
94 . 1 1 62 LYS N 1 1 62 LYS CA 1 1 62 LYS C 1 1 63 LYS N -57.3 -17.3 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
95 . 1 1 62 LYS C 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C -83.5 -43.5 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
96 . 1 1 63 LYS N 1 1 63 LYS CA 1 1 63 LYS C 1 1 64 GLN N -62.700005 -22.7 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
97 . 1 1 63 LYS C 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C -86.6 -46.6 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
98 . 1 1 64 GLN N 1 1 64 GLN CA 1 1 64 GLN C 1 1 65 ALA N -60.9 -20.9 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
99 . 1 1 64 GLN C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -86.5 -46.5 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
100 . 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 LYS N -59.099995 -19.1 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
101 . 1 1 65 ALA C 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C -84.0 -44.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
102 . 1 1 66 LYS N 1 1 66 LYS CA 1 1 66 LYS C 1 1 67 MET N -61.199997 -21.2 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
103 . 1 1 66 LYS C 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C -86.5 -46.5 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
104 . 1 1 67 MET N 1 1 67 MET CA 1 1 67 MET C 1 1 68 GLY N -57.599995 -17.6 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
105 . 1 1 67 MET C 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C -84.8 -44.8 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
106 . 1 1 68 GLY N 1 1 68 GLY CA 1 1 68 GLY C 1 1 69 ALA N -58.300003 -18.3 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
107 . 1 1 68 GLY C 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C -85.0 -44.999996 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
108 . 1 1 69 ALA N 1 1 69 ALA CA 1 1 69 ALA C 1 1 70 ALA N -59.0 -19.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
109 . 1 1 69 ALA C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -85.8 -45.8 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
110 . 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 MET N -60.399998 -20.4 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
111 . 1 1 70 ALA C 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C -85.4 -45.4 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
112 . 1 1 71 MET N 1 1 71 MET CA 1 1 71 MET C 1 1 72 ASP N -58.9 -18.9 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
113 . 1 1 71 MET C 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C -88.3 -48.3 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
114 . 1 1 72 ASP N 1 1 72 ASP CA 1 1 72 ASP C 1 1 73 ALA N -60.6 -20.6 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
115 . 1 1 72 ASP C 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C -85.8 -45.8 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
116 . 1 1 73 ALA N 1 1 73 ALA CA 1 1 73 ALA C 1 1 74 LEU N -58.300003 -18.3 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
117 . 1 1 73 ALA C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -85.7 -45.7 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
118 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 GLU N -57.3 -17.3 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
119 . 1 1 74 LEU C 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C -88.3 -48.3 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
120 . 1 1 75 GLU N 1 1 75 GLU CA 1 1 75 GLU C 1 1 76 LYS N -49.7 -9.7 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
121 . 1 1 75 GLU C 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C -107.5 -64.7 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
122 . 1 1 76 LYS N 1 1 76 LYS CA 1 1 76 LYS C 1 1 77 TYR N -30.499998 11.7 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
123 . 1 1 77 TYR C 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C -114.0 -60.6 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
124 . 1 1 78 ASN N 1 1 78 ASN CA 1 1 78 ASN C 1 1 79 PHE N 68.0 145.2 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
125 . 1 1 53 ARG C 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C -139.9 -92.5 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
126 . 1 1 54 ILE N 1 1 54 ILE CA 1 1 54 ILE C 1 1 55 GLY N -40.5 11.1 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
127 . 1 1 59 GLY C 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C -87.49999 -47.5 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
128 . 1 1 60 PRO N 1 1 60 PRO CA 1 1 60 PRO C 1 1 61 SER N -50.6 -7.8 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -15.996 6.787 11.960 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -14.674 7.078 11.253 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -12.806 6.240 11.632 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -13.745 5.366 10.518 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -14.109 5.300 12.176 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -14.212 7.951 11.693 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -14.861 7.258 10.205 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -13.765 5.908 11.406 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -16.253 7.301 13.050 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 PRO C C -18.012 4.745 13.198 1.00 . A A . 2 PRO C 1 1
1 11 1 1 2 PRO CA C -18.159 5.607 11.944 1.00 . A A . 2 PRO CA 1 1
1 12 1 1 2 PRO CB C -18.855 4.839 10.804 1.00 . A A . 2 PRO CB 1 1
1 13 1 1 2 PRO CD C -16.601 5.322 10.062 1.00 . A A . 2 PRO CD 1 1
1 14 1 1 2 PRO CG C -17.740 4.306 9.958 1.00 . A A . 2 PRO CG 1 1
1 15 1 1 2 PRO HA H -18.722 6.498 12.175 1.00 . A A . 2 PRO HA 1 1
1 16 1 1 2 PRO HB2 H -19.454 4.028 11.201 1.00 . A A . 2 PRO HB2 1 1
1 17 1 1 2 PRO HB3 H -19.473 5.509 10.221 1.00 . A A . 2 PRO HB3 1 1
1 18 1 1 2 PRO HD2 H -15.642 4.820 10.054 1.00 . A A . 2 PRO HD2 1 1
1 19 1 1 2 PRO HD3 H -16.657 6.047 9.264 1.00 . A A . 2 PRO HD3 1 1
1 20 1 1 2 PRO HG2 H -17.419 3.341 10.333 1.00 . A A . 2 PRO HG2 1 1
1 21 1 1 2 PRO HG3 H -18.057 4.217 8.929 1.00 . A A . 2 PRO HG3 1 1
1 22 1 1 2 PRO N N -16.832 5.977 11.360 1.00 . A A . 2 PRO N 1 1
1 23 1 1 2 PRO O O -18.933 4.652 14.012 1.00 . A A . 2 PRO O 1 1
1 24 1 1 3 GLY C C -17.135 1.853 14.251 1.00 . A A . 3 GLY C 1 1
1 25 1 1 3 GLY CA C -16.595 3.257 14.497 1.00 . A A . 3 GLY CA 1 1
1 26 1 1 3 GLY H H -16.156 4.224 12.663 1.00 . A A . 3 GLY H 1 1
1 27 1 1 3 GLY HA2 H -15.529 3.206 14.671 1.00 . A A . 3 GLY HA2 1 1
1 28 1 1 3 GLY HA3 H -17.079 3.673 15.369 1.00 . A A . 3 GLY HA3 1 1
1 29 1 1 3 GLY N N -16.852 4.115 13.344 1.00 . A A . 3 GLY N 1 1
1 30 1 1 3 GLY O O -17.674 1.563 13.182 1.00 . A A . 3 GLY O 1 1
1 31 1 1 4 ASN C C -18.915 -0.496 15.580 1.00 . A A . 4 ASN C 1 1
1 32 1 1 4 ASN CA C -17.462 -0.391 15.132 1.00 . A A . 4 ASN CA 1 1
1 33 1 1 4 ASN CB C -16.600 -1.312 15.996 1.00 . A A . 4 ASN CB 1 1
1 34 1 1 4 ASN CG C -16.942 -2.769 15.705 1.00 . A A . 4 ASN CG 1 1
1 35 1 1 4 ASN H H -16.548 1.273 16.073 1.00 . A A . 4 ASN H 1 1
1 36 1 1 4 ASN HA H -17.387 -0.712 14.103 1.00 . A A . 4 ASN HA 1 1
1 37 1 1 4 ASN HB2 H -15.556 -1.137 15.776 1.00 . A A . 4 ASN HB2 1 1
1 38 1 1 4 ASN HB3 H -16.786 -1.104 17.039 1.00 . A A . 4 ASN HB3 1 1
1 39 1 1 4 ASN HD21 H -17.335 -3.211 17.599 1.00 . A A . 4 ASN HD21 1 1
1 40 1 1 4 ASN HD22 H -17.515 -4.494 16.504 1.00 . A A . 4 ASN HD22 1 1
1 41 1 1 4 ASN N N -16.986 0.985 15.247 1.00 . A A . 4 ASN N 1 1
1 42 1 1 4 ASN ND2 N -17.293 -3.556 16.683 1.00 . A A . 4 ASN ND2 1 1
1 43 1 1 4 ASN O O -19.205 -0.990 16.670 1.00 . A A . 4 ASN O 1 1
1 44 1 1 4 ASN OD1 O -16.894 -3.200 14.552 1.00 . A A . 4 ASN OD1 1 1
1 45 1 1 5 ASP C C -22.062 -0.429 13.798 1.00 . A A . 5 ASP C 1 1
1 46 1 1 5 ASP CA C -21.258 -0.071 15.043 1.00 . A A . 5 ASP CA 1 1
1 47 1 1 5 ASP CB C -21.718 1.284 15.581 1.00 . A A . 5 ASP CB 1 1
1 48 1 1 5 ASP CG C -21.360 2.386 14.592 1.00 . A A . 5 ASP CG 1 1
1 49 1 1 5 ASP H H -19.537 0.354 13.878 1.00 . A A . 5 ASP H 1 1
1 50 1 1 5 ASP HA H -21.438 -0.825 15.797 1.00 . A A . 5 ASP HA 1 1
1 51 1 1 5 ASP HB2 H -22.789 1.267 15.728 1.00 . A A . 5 ASP HB2 1 1
1 52 1 1 5 ASP HB3 H -21.229 1.477 16.523 1.00 . A A . 5 ASP HB3 1 1
1 53 1 1 5 ASP N N -19.827 -0.027 14.732 1.00 . A A . 5 ASP N 1 1
1 54 1 1 5 ASP O O -22.772 0.411 13.243 1.00 . A A . 5 ASP O 1 1
1 55 1 1 5 ASP OD1 O -20.569 2.123 13.701 1.00 . A A . 5 ASP OD1 1 1
1 56 1 1 5 ASP OD2 O -21.882 3.478 14.739 1.00 . A A . 5 ASP OD2 1 1
1 57 1 1 6 PRO C C -24.205 -1.941 12.273 1.00 . A A . 6 PRO C 1 1
1 58 1 1 6 PRO CA C -22.694 -2.132 12.140 1.00 . A A . 6 PRO CA 1 1
1 59 1 1 6 PRO CB C -22.331 -3.630 12.064 1.00 . A A . 6 PRO CB 1 1
1 60 1 1 6 PRO CD C -21.133 -2.717 13.945 1.00 . A A . 6 PRO CD 1 1
1 61 1 1 6 PRO CG C -21.054 -3.760 12.833 1.00 . A A . 6 PRO CG 1 1
1 62 1 1 6 PRO HA H -22.329 -1.629 11.261 1.00 . A A . 6 PRO HA 1 1
1 63 1 1 6 PRO HB2 H -23.107 -4.234 12.518 1.00 . A A . 6 PRO HB2 1 1
1 64 1 1 6 PRO HB3 H -22.175 -3.930 11.037 1.00 . A A . 6 PRO HB3 1 1
1 65 1 1 6 PRO HD2 H -21.611 -3.135 14.822 1.00 . A A . 6 PRO HD2 1 1
1 66 1 1 6 PRO HD3 H -20.153 -2.339 14.185 1.00 . A A . 6 PRO HD3 1 1
1 67 1 1 6 PRO HG2 H -20.970 -4.756 13.254 1.00 . A A . 6 PRO HG2 1 1
1 68 1 1 6 PRO HG3 H -20.207 -3.552 12.197 1.00 . A A . 6 PRO HG3 1 1
1 69 1 1 6 PRO N N -21.961 -1.654 13.351 1.00 . A A . 6 PRO N 1 1
1 70 1 1 6 PRO O O -24.779 -2.165 13.338 1.00 . A A . 6 PRO O 1 1
1 71 1 1 7 ILE C C -27.009 -2.676 11.296 1.00 . A A . 7 ILE C 1 1
1 72 1 1 7 ILE CA C -26.287 -1.340 11.182 1.00 . A A . 7 ILE CA 1 1
1 73 1 1 7 ILE CB C -26.714 -0.616 9.897 1.00 . A A . 7 ILE CB 1 1
1 74 1 1 7 ILE CD1 C -26.427 1.515 8.626 1.00 . A A . 7 ILE CD1 1 1
1 75 1 1 7 ILE CG1 C -26.342 0.862 10.006 1.00 . A A . 7 ILE CG1 1 1
1 76 1 1 7 ILE CG2 C -28.229 -0.743 9.688 1.00 . A A . 7 ILE CG2 1 1
1 77 1 1 7 ILE H H -24.335 -1.386 10.359 1.00 . A A . 7 ILE H 1 1
1 78 1 1 7 ILE HA H -26.553 -0.727 12.035 1.00 . A A . 7 ILE HA 1 1
1 79 1 1 7 ILE HB H -26.198 -1.058 9.059 1.00 . A A . 7 ILE HB 1 1
1 80 1 1 7 ILE HD11 H -25.629 1.139 8.005 1.00 . A A . 7 ILE HD11 1 1
1 81 1 1 7 ILE HD12 H -26.331 2.585 8.728 1.00 . A A . 7 ILE HD12 1 1
1 82 1 1 7 ILE HD13 H -27.378 1.280 8.177 1.00 . A A . 7 ILE HD13 1 1
1 83 1 1 7 ILE HG12 H -27.034 1.349 10.680 1.00 . A A . 7 ILE HG12 1 1
1 84 1 1 7 ILE HG13 H -25.338 0.956 10.388 1.00 . A A . 7 ILE HG13 1 1
1 85 1 1 7 ILE HG21 H -28.558 -0.013 8.965 1.00 . A A . 7 ILE HG21 1 1
1 86 1 1 7 ILE HG22 H -28.737 -0.578 10.627 1.00 . A A . 7 ILE HG22 1 1
1 87 1 1 7 ILE HG23 H -28.457 -1.734 9.325 1.00 . A A . 7 ILE HG23 1 1
1 88 1 1 7 ILE N N -24.843 -1.542 11.181 1.00 . A A . 7 ILE N 1 1
1 89 1 1 7 ILE O O -28.214 -2.720 11.535 1.00 . A A . 7 ILE O 1 1
1 90 1 1 8 SER C C -27.494 -5.275 12.570 1.00 . A A . 8 SER C 1 1
1 91 1 1 8 SER CA C -26.879 -5.078 11.197 1.00 . A A . 8 SER CA 1 1
1 92 1 1 8 SER CB C -25.820 -6.152 10.943 1.00 . A A . 8 SER CB 1 1
1 93 1 1 8 SER H H -25.317 -3.678 10.923 1.00 . A A . 8 SER H 1 1
1 94 1 1 8 SER HA H -27.649 -5.163 10.453 1.00 . A A . 8 SER HA 1 1
1 95 1 1 8 SER HB2 H -26.282 -7.124 10.942 1.00 . A A . 8 SER HB2 1 1
1 96 1 1 8 SER HB3 H -25.354 -5.973 9.983 1.00 . A A . 8 SER HB3 1 1
1 97 1 1 8 SER HG H -23.978 -6.144 11.566 1.00 . A A . 8 SER HG 1 1
1 98 1 1 8 SER N N -26.274 -3.763 11.117 1.00 . A A . 8 SER N 1 1
1 99 1 1 8 SER O O -28.419 -6.066 12.737 1.00 . A A . 8 SER O 1 1
1 100 1 1 8 SER OG O -24.846 -6.095 11.975 1.00 . A A . 8 SER OG 1 1
1 101 1 1 9 GLN C C -28.974 -4.207 14.949 1.00 . A A . 9 GLN C 1 1
1 102 1 1 9 GLN CA C -27.515 -4.651 14.901 1.00 . A A . 9 GLN CA 1 1
1 103 1 1 9 GLN CB C -26.690 -3.778 15.841 1.00 . A A . 9 GLN CB 1 1
1 104 1 1 9 GLN CD C -26.277 -3.224 18.258 1.00 . A A . 9 GLN CD 1 1
1 105 1 1 9 GLN CG C -27.204 -3.939 17.280 1.00 . A A . 9 GLN CG 1 1
1 106 1 1 9 GLN H H -26.255 -3.915 13.361 1.00 . A A . 9 GLN H 1 1
1 107 1 1 9 GLN HA H -27.448 -5.676 15.226 1.00 . A A . 9 GLN HA 1 1
1 108 1 1 9 GLN HB2 H -25.653 -4.077 15.785 1.00 . A A . 9 GLN HB2 1 1
1 109 1 1 9 GLN HB3 H -26.780 -2.743 15.536 1.00 . A A . 9 GLN HB3 1 1
1 110 1 1 9 GLN HE21 H -27.244 -3.859 19.874 1.00 . A A . 9 GLN HE21 1 1
1 111 1 1 9 GLN HE22 H -25.896 -2.871 20.176 1.00 . A A . 9 GLN HE22 1 1
1 112 1 1 9 GLN HG2 H -28.196 -3.515 17.355 1.00 . A A . 9 GLN HG2 1 1
1 113 1 1 9 GLN HG3 H -27.247 -4.988 17.530 1.00 . A A . 9 GLN HG3 1 1
1 114 1 1 9 GLN N N -26.986 -4.543 13.551 1.00 . A A . 9 GLN N 1 1
1 115 1 1 9 GLN NE2 N -26.491 -3.326 19.543 1.00 . A A . 9 GLN NE2 1 1
1 116 1 1 9 GLN O O -29.835 -4.925 15.452 1.00 . A A . 9 GLN O 1 1
1 117 1 1 9 GLN OE1 O -25.328 -2.559 17.842 1.00 . A A . 9 GLN OE1 1 1
1 118 1 1 10 LEU C C -31.494 -3.329 13.480 1.00 . A A . 10 LEU C 1 1
1 119 1 1 10 LEU CA C -30.611 -2.501 14.399 1.00 . A A . 10 LEU CA 1 1
1 120 1 1 10 LEU CB C -30.620 -1.039 13.949 1.00 . A A . 10 LEU CB 1 1
1 121 1 1 10 LEU CD1 C -32.729 -0.609 15.273 1.00 . A A . 10 LEU CD1 1 1
1 122 1 1 10 LEU CD2 C -32.041 0.951 13.428 1.00 . A A . 10 LEU CD2 1 1
1 123 1 1 10 LEU CG C -32.066 -0.510 13.888 1.00 . A A . 10 LEU CG 1 1
1 124 1 1 10 LEU H H -28.520 -2.488 14.025 1.00 . A A . 10 LEU H 1 1
1 125 1 1 10 LEU HA H -31.008 -2.556 15.402 1.00 . A A . 10 LEU HA 1 1
1 126 1 1 10 LEU HB2 H -30.053 -0.448 14.655 1.00 . A A . 10 LEU HB2 1 1
1 127 1 1 10 LEU HB3 H -30.169 -0.962 12.973 1.00 . A A . 10 LEU HB3 1 1
1 128 1 1 10 LEU HD11 H -33.537 0.104 15.345 1.00 . A A . 10 LEU HD11 1 1
1 129 1 1 10 LEU HD12 H -31.998 -0.401 16.042 1.00 . A A . 10 LEU HD12 1 1
1 130 1 1 10 LEU HD13 H -33.123 -1.606 15.411 1.00 . A A . 10 LEU HD13 1 1
1 131 1 1 10 LEU HD21 H -31.546 1.017 12.471 1.00 . A A . 10 LEU HD21 1 1
1 132 1 1 10 LEU HD22 H -31.507 1.547 14.152 1.00 . A A . 10 LEU HD22 1 1
1 133 1 1 10 LEU HD23 H -33.054 1.315 13.336 1.00 . A A . 10 LEU HD23 1 1
1 134 1 1 10 LEU HG H -32.636 -1.093 13.179 1.00 . A A . 10 LEU HG 1 1
1 135 1 1 10 LEU N N -29.245 -3.020 14.418 1.00 . A A . 10 LEU N 1 1
1 136 1 1 10 LEU O O -32.593 -3.737 13.853 1.00 . A A . 10 LEU O 1 1
1 137 1 1 11 GLN C C -32.053 -5.723 11.800 1.00 . A A . 11 GLN C 1 1
1 138 1 1 11 GLN CA C -31.740 -4.330 11.278 1.00 . A A . 11 GLN CA 1 1
1 139 1 1 11 GLN CB C -30.943 -4.430 9.973 1.00 . A A . 11 GLN CB 1 1
1 140 1 1 11 GLN CD C -32.315 -2.724 8.750 1.00 . A A . 11 GLN CD 1 1
1 141 1 1 11 GLN CG C -30.925 -3.067 9.273 1.00 . A A . 11 GLN CG 1 1
1 142 1 1 11 GLN H H -30.110 -3.194 12.038 1.00 . A A . 11 GLN H 1 1
1 143 1 1 11 GLN HA H -32.670 -3.820 11.078 1.00 . A A . 11 GLN HA 1 1
1 144 1 1 11 GLN HB2 H -29.930 -4.736 10.192 1.00 . A A . 11 GLN HB2 1 1
1 145 1 1 11 GLN HB3 H -31.406 -5.158 9.324 1.00 . A A . 11 GLN HB3 1 1
1 146 1 1 11 GLN HE21 H -32.231 -0.830 9.339 1.00 . A A . 11 GLN HE21 1 1
1 147 1 1 11 GLN HE22 H -33.668 -1.286 8.560 1.00 . A A . 11 GLN HE22 1 1
1 148 1 1 11 GLN HG2 H -30.613 -2.311 9.976 1.00 . A A . 11 GLN HG2 1 1
1 149 1 1 11 GLN HG3 H -30.232 -3.096 8.445 1.00 . A A . 11 GLN HG3 1 1
1 150 1 1 11 GLN N N -30.996 -3.563 12.271 1.00 . A A . 11 GLN N 1 1
1 151 1 1 11 GLN NE2 N -32.776 -1.513 8.895 1.00 . A A . 11 GLN NE2 1 1
1 152 1 1 11 GLN O O -32.959 -6.389 11.305 1.00 . A A . 11 GLN O 1 1
1 153 1 1 11 GLN OE1 O -32.996 -3.582 8.189 1.00 . A A . 11 GLN OE1 1 1
1 154 1 1 12 GLN C C -32.942 -7.639 13.845 1.00 . A A . 12 GLN C 1 1
1 155 1 1 12 GLN CA C -31.502 -7.490 13.357 1.00 . A A . 12 GLN CA 1 1
1 156 1 1 12 GLN CB C -30.549 -7.697 14.539 1.00 . A A . 12 GLN CB 1 1
1 157 1 1 12 GLN CD C -29.704 -9.335 16.226 1.00 . A A . 12 GLN CD 1 1
1 158 1 1 12 GLN CG C -30.665 -9.129 15.061 1.00 . A A . 12 GLN CG 1 1
1 159 1 1 12 GLN H H -30.581 -5.590 13.148 1.00 . A A . 12 GLN H 1 1
1 160 1 1 12 GLN HA H -31.300 -8.234 12.603 1.00 . A A . 12 GLN HA 1 1
1 161 1 1 12 GLN HB2 H -29.533 -7.507 14.226 1.00 . A A . 12 GLN HB2 1 1
1 162 1 1 12 GLN HB3 H -30.814 -7.014 15.331 1.00 . A A . 12 GLN HB3 1 1
1 163 1 1 12 GLN HE21 H -28.679 -10.767 15.310 1.00 . A A . 12 GLN HE21 1 1
1 164 1 1 12 GLN HE22 H -28.141 -10.377 16.871 1.00 . A A . 12 GLN HE22 1 1
1 165 1 1 12 GLN HG2 H -31.675 -9.307 15.395 1.00 . A A . 12 GLN HG2 1 1
1 166 1 1 12 GLN HG3 H -30.420 -9.821 14.269 1.00 . A A . 12 GLN HG3 1 1
1 167 1 1 12 GLN N N -31.296 -6.161 12.796 1.00 . A A . 12 GLN N 1 1
1 168 1 1 12 GLN NE2 N -28.763 -10.234 16.128 1.00 . A A . 12 GLN NE2 1 1
1 169 1 1 12 GLN O O -33.588 -8.655 13.594 1.00 . A A . 12 GLN O 1 1
1 170 1 1 12 GLN OE1 O -29.807 -8.657 17.249 1.00 . A A . 12 GLN OE1 1 1
1 171 1 1 13 CYS C C -35.807 -6.670 13.867 1.00 . A A . 13 CYS C 1 1
1 172 1 1 13 CYS CA C -34.818 -6.656 15.031 1.00 . A A . 13 CYS CA 1 1
1 173 1 1 13 CYS CB C -35.086 -5.452 15.927 1.00 . A A . 13 CYS CB 1 1
1 174 1 1 13 CYS H H -32.892 -5.829 14.700 1.00 . A A . 13 CYS H 1 1
1 175 1 1 13 CYS HA H -34.954 -7.557 15.611 1.00 . A A . 13 CYS HA 1 1
1 176 1 1 13 CYS HB2 H -34.771 -4.549 15.423 1.00 . A A . 13 CYS HB2 1 1
1 177 1 1 13 CYS HB3 H -36.141 -5.394 16.148 1.00 . A A . 13 CYS HB3 1 1
1 178 1 1 13 CYS HG H -34.702 -5.309 18.186 1.00 . A A . 13 CYS HG 1 1
1 179 1 1 13 CYS N N -33.446 -6.622 14.536 1.00 . A A . 13 CYS N 1 1
1 180 1 1 13 CYS O O -36.828 -7.358 13.907 1.00 . A A . 13 CYS O 1 1
1 181 1 1 13 CYS SG S -34.156 -5.640 17.469 1.00 . A A . 13 CYS SG 1 1
1 182 1 1 14 CYS C C -36.517 -7.170 11.004 1.00 . A A . 14 CYS C 1 1
1 183 1 1 14 CYS CA C -36.359 -5.806 11.662 1.00 . A A . 14 CYS CA 1 1
1 184 1 1 14 CYS CB C -35.779 -4.816 10.649 1.00 . A A . 14 CYS CB 1 1
1 185 1 1 14 CYS H H -34.674 -5.362 12.866 1.00 . A A . 14 CYS H 1 1
1 186 1 1 14 CYS HA H -37.333 -5.453 11.970 1.00 . A A . 14 CYS HA 1 1
1 187 1 1 14 CYS HB2 H -35.679 -3.845 11.110 1.00 . A A . 14 CYS HB2 1 1
1 188 1 1 14 CYS HB3 H -34.810 -5.161 10.320 1.00 . A A . 14 CYS HB3 1 1
1 189 1 1 14 CYS HG H -37.780 -4.902 9.525 1.00 . A A . 14 CYS HG 1 1
1 190 1 1 14 CYS N N -35.498 -5.891 12.835 1.00 . A A . 14 CYS N 1 1
1 191 1 1 14 CYS O O -37.605 -7.530 10.560 1.00 . A A . 14 CYS O 1 1
1 192 1 1 14 CYS SG S -36.892 -4.694 9.226 1.00 . A A . 14 CYS SG 1 1
1 193 1 1 15 LEU C C -36.615 -10.059 10.879 1.00 . A A . 15 LEU C 1 1
1 194 1 1 15 LEU CA C -35.459 -9.237 10.310 1.00 . A A . 15 LEU CA 1 1
1 195 1 1 15 LEU CB C -34.108 -9.957 10.560 1.00 . A A . 15 LEU CB 1 1
1 196 1 1 15 LEU CD1 C -32.776 -8.353 9.184 1.00 . A A . 15 LEU CD1 1 1
1 197 1 1 15 LEU CD2 C -31.927 -10.664 9.580 1.00 . A A . 15 LEU CD2 1 1
1 198 1 1 15 LEU CG C -33.180 -9.816 9.350 1.00 . A A . 15 LEU CG 1 1
1 199 1 1 15 LEU H H -34.583 -7.579 11.297 1.00 . A A . 15 LEU H 1 1
1 200 1 1 15 LEU HA H -35.613 -9.117 9.247 1.00 . A A . 15 LEU HA 1 1
1 201 1 1 15 LEU HB2 H -33.624 -9.512 11.414 1.00 . A A . 15 LEU HB2 1 1
1 202 1 1 15 LEU HB3 H -34.272 -11.007 10.757 1.00 . A A . 15 LEU HB3 1 1
1 203 1 1 15 LEU HD11 H -32.098 -8.077 9.976 1.00 . A A . 15 LEU HD11 1 1
1 204 1 1 15 LEU HD12 H -33.657 -7.728 9.229 1.00 . A A . 15 LEU HD12 1 1
1 205 1 1 15 LEU HD13 H -32.289 -8.219 8.230 1.00 . A A . 15 LEU HD13 1 1
1 206 1 1 15 LEU HD21 H -31.511 -10.435 10.552 1.00 . A A . 15 LEU HD21 1 1
1 207 1 1 15 LEU HD22 H -31.197 -10.445 8.816 1.00 . A A . 15 LEU HD22 1 1
1 208 1 1 15 LEU HD23 H -32.190 -11.711 9.539 1.00 . A A . 15 LEU HD23 1 1
1 209 1 1 15 LEU HG H -33.690 -10.154 8.459 1.00 . A A . 15 LEU HG 1 1
1 210 1 1 15 LEU N N -35.425 -7.920 10.932 1.00 . A A . 15 LEU N 1 1
1 211 1 1 15 LEU O O -37.389 -10.657 10.133 1.00 . A A . 15 LEU O 1 1
1 212 1 1 16 THR C C -39.144 -10.135 12.597 1.00 . A A . 16 THR C 1 1
1 213 1 1 16 THR CA C -37.809 -10.821 12.832 1.00 . A A . 16 THR CA 1 1
1 214 1 1 16 THR CB C -37.545 -10.944 14.330 1.00 . A A . 16 THR CB 1 1
1 215 1 1 16 THR CG2 C -38.686 -11.720 14.986 1.00 . A A . 16 THR CG2 1 1
1 216 1 1 16 THR H H -36.101 -9.571 12.745 1.00 . A A . 16 THR H 1 1
1 217 1 1 16 THR HA H -37.846 -11.808 12.400 1.00 . A A . 16 THR HA 1 1
1 218 1 1 16 THR HB H -37.485 -9.960 14.767 1.00 . A A . 16 THR HB 1 1
1 219 1 1 16 THR HG1 H -36.295 -12.381 13.938 1.00 . A A . 16 THR HG1 1 1
1 220 1 1 16 THR HG21 H -39.588 -11.128 14.960 1.00 . A A . 16 THR HG21 1 1
1 221 1 1 16 THR HG22 H -38.428 -11.940 16.010 1.00 . A A . 16 THR HG22 1 1
1 222 1 1 16 THR HG23 H -38.846 -12.645 14.448 1.00 . A A . 16 THR HG23 1 1
1 223 1 1 16 THR N N -36.736 -10.075 12.195 1.00 . A A . 16 THR N 1 1
1 224 1 1 16 THR O O -40.167 -10.786 12.397 1.00 . A A . 16 THR O 1 1
1 225 1 1 16 THR OG1 O -36.317 -11.630 14.535 1.00 . A A . 16 THR OG1 1 1
1 226 1 1 17 LEU C C -41.478 -8.570 13.307 1.00 . A A . 17 LEU C 1 1
1 227 1 1 17 LEU CA C -40.334 -8.031 12.442 1.00 . A A . 17 LEU CA 1 1
1 228 1 1 17 LEU CB C -40.735 -8.032 10.952 1.00 . A A . 17 LEU CB 1 1
1 229 1 1 17 LEU CD1 C -42.611 -6.457 11.506 1.00 . A A . 17 LEU CD1 1 1
1 230 1 1 17 LEU CD2 C -40.399 -5.524 10.672 1.00 . A A . 17 LEU CD2 1 1
1 231 1 1 17 LEU CG C -41.410 -6.700 10.575 1.00 . A A . 17 LEU CG 1 1
1 232 1 1 17 LEU H H -38.271 -8.359 12.810 1.00 . A A . 17 LEU H 1 1
1 233 1 1 17 LEU HA H -40.127 -7.021 12.749 1.00 . A A . 17 LEU HA 1 1
1 234 1 1 17 LEU HB2 H -39.851 -8.166 10.346 1.00 . A A . 17 LEU HB2 1 1
1 235 1 1 17 LEU HB3 H -41.417 -8.846 10.755 1.00 . A A . 17 LEU HB3 1 1
1 236 1 1 17 LEU HD11 H -42.261 -6.169 12.486 1.00 . A A . 17 LEU HD11 1 1
1 237 1 1 17 LEU HD12 H -43.193 -7.366 11.587 1.00 . A A . 17 LEU HD12 1 1
1 238 1 1 17 LEU HD13 H -43.229 -5.670 11.101 1.00 . A A . 17 LEU HD13 1 1
1 239 1 1 17 LEU HD21 H -40.574 -4.835 9.859 1.00 . A A . 17 LEU HD21 1 1
1 240 1 1 17 LEU HD22 H -39.384 -5.899 10.608 1.00 . A A . 17 LEU HD22 1 1
1 241 1 1 17 LEU HD23 H -40.524 -5.005 11.613 1.00 . A A . 17 LEU HD23 1 1
1 242 1 1 17 LEU HG H -41.768 -6.772 9.561 1.00 . A A . 17 LEU HG 1 1
1 243 1 1 17 LEU N N -39.121 -8.815 12.639 1.00 . A A . 17 LEU N 1 1
1 244 1 1 17 LEU O O -42.396 -9.225 12.815 1.00 . A A . 17 LEU O 1 1
1 245 1 1 18 ARG C C -43.714 -7.891 15.344 1.00 . A A . 18 ARG C 1 1
1 246 1 1 18 ARG CA C -42.459 -8.750 15.504 1.00 . A A . 18 ARG CA 1 1
1 247 1 1 18 ARG CB C -41.961 -8.676 16.941 1.00 . A A . 18 ARG CB 1 1
1 248 1 1 18 ARG CD C -40.204 -9.473 18.521 1.00 . A A . 18 ARG CD 1 1
1 249 1 1 18 ARG CG C -40.705 -9.536 17.078 1.00 . A A . 18 ARG CG 1 1
1 250 1 1 18 ARG CZ C -41.171 -11.436 19.578 1.00 . A A . 18 ARG CZ 1 1
1 251 1 1 18 ARG H H -40.665 -7.767 14.952 1.00 . A A . 18 ARG H 1 1
1 252 1 1 18 ARG HA H -42.704 -9.774 15.270 1.00 . A A . 18 ARG HA 1 1
1 253 1 1 18 ARG HB2 H -41.732 -7.650 17.192 1.00 . A A . 18 ARG HB2 1 1
1 254 1 1 18 ARG HB3 H -42.725 -9.048 17.604 1.00 . A A . 18 ARG HB3 1 1
1 255 1 1 18 ARG HD2 H -39.253 -9.979 18.589 1.00 . A A . 18 ARG HD2 1 1
1 256 1 1 18 ARG HD3 H -40.081 -8.439 18.809 1.00 . A A . 18 ARG HD3 1 1
1 257 1 1 18 ARG HE H -41.811 -9.568 19.899 1.00 . A A . 18 ARG HE 1 1
1 258 1 1 18 ARG HG2 H -40.937 -10.559 16.818 1.00 . A A . 18 ARG HG2 1 1
1 259 1 1 18 ARG HG3 H -39.939 -9.160 16.417 1.00 . A A . 18 ARG HG3 1 1
1 260 1 1 18 ARG HH11 H -42.703 -11.416 20.867 1.00 . A A . 18 ARG HH11 1 1
1 261 1 1 18 ARG HH12 H -42.049 -12.979 20.504 1.00 . A A . 18 ARG HH12 1 1
1 262 1 1 18 ARG HH21 H -39.639 -11.756 18.330 1.00 . A A . 18 ARG HH21 1 1
1 263 1 1 18 ARG HH22 H -40.313 -13.171 19.067 1.00 . A A . 18 ARG HH22 1 1
1 264 1 1 18 ARG N N -41.416 -8.291 14.601 1.00 . A A . 18 ARG N 1 1
1 265 1 1 18 ARG NE N -41.161 -10.118 19.414 1.00 . A A . 18 ARG NE 1 1
1 266 1 1 18 ARG NH1 N -42.043 -11.987 20.378 1.00 . A A . 18 ARG NH1 1 1
1 267 1 1 18 ARG NH2 N -40.308 -12.179 18.942 1.00 . A A . 18 ARG NH2 1 1
1 268 1 1 18 ARG O O -43.761 -6.750 15.806 1.00 . A A . 18 ARG O 1 1
1 269 1 1 19 THR C C -47.194 -8.649 14.676 1.00 . A A . 19 THR C 1 1
1 270 1 1 19 THR CA C -45.995 -7.725 14.480 1.00 . A A . 19 THR CA 1 1
1 271 1 1 19 THR CB C -46.026 -7.140 13.070 1.00 . A A . 19 THR CB 1 1
1 272 1 1 19 THR CG2 C -47.334 -6.378 12.858 1.00 . A A . 19 THR CG2 1 1
1 273 1 1 19 THR H H -44.648 -9.359 14.347 1.00 . A A . 19 THR H 1 1
1 274 1 1 19 THR HA H -46.067 -6.913 15.191 1.00 . A A . 19 THR HA 1 1
1 275 1 1 19 THR HB H -45.959 -7.938 12.349 1.00 . A A . 19 THR HB 1 1
1 276 1 1 19 THR HG1 H -45.083 -5.732 12.115 1.00 . A A . 19 THR HG1 1 1
1 277 1 1 19 THR HG21 H -48.144 -7.083 12.738 1.00 . A A . 19 THR HG21 1 1
1 278 1 1 19 THR HG22 H -47.255 -5.766 11.973 1.00 . A A . 19 THR HG22 1 1
1 279 1 1 19 THR HG23 H -47.528 -5.750 13.716 1.00 . A A . 19 THR HG23 1 1
1 280 1 1 19 THR N N -44.737 -8.447 14.692 1.00 . A A . 19 THR N 1 1
1 281 1 1 19 THR O O -47.222 -9.767 14.161 1.00 . A A . 19 THR O 1 1
1 282 1 1 19 THR OG1 O -44.926 -6.257 12.903 1.00 . A A . 19 THR OG1 1 1
1 283 1 1 20 GLU C C -50.191 -9.123 14.385 1.00 . A A . 20 GLU C 1 1
1 284 1 1 20 GLU CA C -49.381 -8.972 15.667 1.00 . A A . 20 GLU CA 1 1
1 285 1 1 20 GLU CB C -50.242 -8.303 16.742 1.00 . A A . 20 GLU CB 1 1
1 286 1 1 20 GLU CD C -48.441 -7.186 18.095 1.00 . A A . 20 GLU CD 1 1
1 287 1 1 20 GLU CG C -49.491 -8.295 18.080 1.00 . A A . 20 GLU CG 1 1
1 288 1 1 20 GLU H H -48.118 -7.277 15.803 1.00 . A A . 20 GLU H 1 1
1 289 1 1 20 GLU HA H -49.086 -9.952 16.012 1.00 . A A . 20 GLU HA 1 1
1 290 1 1 20 GLU HB2 H -50.466 -7.291 16.442 1.00 . A A . 20 GLU HB2 1 1
1 291 1 1 20 GLU HB3 H -51.164 -8.855 16.854 1.00 . A A . 20 GLU HB3 1 1
1 292 1 1 20 GLU HG2 H -50.196 -8.127 18.881 1.00 . A A . 20 GLU HG2 1 1
1 293 1 1 20 GLU HG3 H -49.005 -9.247 18.228 1.00 . A A . 20 GLU HG3 1 1
1 294 1 1 20 GLU N N -48.187 -8.175 15.420 1.00 . A A . 20 GLU N 1 1
1 295 1 1 20 GLU O O -50.377 -8.161 13.639 1.00 . A A . 20 GLU O 1 1
1 296 1 1 20 GLU OE1 O -48.476 -6.345 17.210 1.00 . A A . 20 GLU OE1 1 1
1 297 1 1 20 GLU OE2 O -47.614 -7.195 18.991 1.00 . A A . 20 GLU OE2 1 1
1 298 1 1 21 GLY C C -50.575 -10.981 11.764 1.00 . A A . 21 GLY C 1 1
1 299 1 1 21 GLY CA C -51.468 -10.613 12.944 1.00 . A A . 21 GLY CA 1 1
1 300 1 1 21 GLY H H -50.493 -11.063 14.769 1.00 . A A . 21 GLY H 1 1
1 301 1 1 21 GLY HA2 H -52.139 -11.435 13.150 1.00 . A A . 21 GLY HA2 1 1
1 302 1 1 21 GLY HA3 H -52.047 -9.738 12.687 1.00 . A A . 21 GLY HA3 1 1
1 303 1 1 21 GLY N N -50.673 -10.337 14.137 1.00 . A A . 21 GLY N 1 1
1 304 1 1 21 GLY O O -51.059 -11.405 10.714 1.00 . A A . 21 GLY O 1 1
1 305 1 1 22 LYS C C -47.867 -12.584 10.984 1.00 . A A . 22 LYS C 1 1
1 306 1 1 22 LYS CA C -48.304 -11.131 10.893 1.00 . A A . 22 LYS CA 1 1
1 307 1 1 22 LYS CB C -47.092 -10.218 11.013 1.00 . A A . 22 LYS CB 1 1
1 308 1 1 22 LYS CD C -44.949 -9.509 9.890 1.00 . A A . 22 LYS CD 1 1
1 309 1 1 22 LYS CE C -45.310 -8.105 9.387 1.00 . A A . 22 LYS CE 1 1
1 310 1 1 22 LYS CG C -46.170 -10.439 9.807 1.00 . A A . 22 LYS CG 1 1
1 311 1 1 22 LYS H H -48.938 -10.475 12.804 1.00 . A A . 22 LYS H 1 1
1 312 1 1 22 LYS HA H -48.763 -10.971 9.929 1.00 . A A . 22 LYS HA 1 1
1 313 1 1 22 LYS HB2 H -47.429 -9.194 11.038 1.00 . A A . 22 LYS HB2 1 1
1 314 1 1 22 LYS HB3 H -46.558 -10.447 11.923 1.00 . A A . 22 LYS HB3 1 1
1 315 1 1 22 LYS HD2 H -44.614 -9.446 10.914 1.00 . A A . 22 LYS HD2 1 1
1 316 1 1 22 LYS HD3 H -44.155 -9.910 9.278 1.00 . A A . 22 LYS HD3 1 1
1 317 1 1 22 LYS HE2 H -46.107 -7.690 9.984 1.00 . A A . 22 LYS HE2 1 1
1 318 1 1 22 LYS HE3 H -44.442 -7.466 9.454 1.00 . A A . 22 LYS HE3 1 1
1 319 1 1 22 LYS HG2 H -45.835 -11.465 9.795 1.00 . A A . 22 LYS HG2 1 1
1 320 1 1 22 LYS HG3 H -46.716 -10.232 8.898 1.00 . A A . 22 LYS HG3 1 1
1 321 1 1 22 LYS HZ1 H -46.782 -8.184 7.918 1.00 . A A . 22 LYS HZ1 1 1
1 322 1 1 22 LYS HZ2 H -45.388 -9.084 7.556 1.00 . A A . 22 LYS HZ2 1 1
1 323 1 1 22 LYS HZ3 H -45.365 -7.390 7.434 1.00 . A A . 22 LYS HZ3 1 1
1 324 1 1 22 LYS N N -49.265 -10.818 11.945 1.00 . A A . 22 LYS N 1 1
1 325 1 1 22 LYS NZ N -45.743 -8.197 7.967 1.00 . A A . 22 LYS NZ 1 1
1 326 1 1 22 LYS O O -47.633 -13.107 12.073 1.00 . A A . 22 LYS O 1 1
1 327 1 1 23 GLU C C -45.931 -14.802 10.316 1.00 . A A . 23 GLU C 1 1
1 328 1 1 23 GLU CA C -47.368 -14.635 9.812 1.00 . A A . 23 GLU CA 1 1
1 329 1 1 23 GLU CB C -47.477 -15.174 8.379 1.00 . A A . 23 GLU CB 1 1
1 330 1 1 23 GLU CD C -46.667 -14.910 6.029 1.00 . A A . 23 GLU CD 1 1
1 331 1 1 23 GLU CG C -46.599 -14.341 7.442 1.00 . A A . 23 GLU CG 1 1
1 332 1 1 23 GLU H H -47.969 -12.772 8.993 1.00 . A A . 23 GLU H 1 1
1 333 1 1 23 GLU HA H -48.041 -15.190 10.441 1.00 . A A . 23 GLU HA 1 1
1 334 1 1 23 GLU HB2 H -47.145 -16.198 8.356 1.00 . A A . 23 GLU HB2 1 1
1 335 1 1 23 GLU HB3 H -48.503 -15.122 8.046 1.00 . A A . 23 GLU HB3 1 1
1 336 1 1 23 GLU HG2 H -46.948 -13.319 7.436 1.00 . A A . 23 GLU HG2 1 1
1 337 1 1 23 GLU HG3 H -45.576 -14.368 7.786 1.00 . A A . 23 GLU HG3 1 1
1 338 1 1 23 GLU N N -47.766 -13.235 9.836 1.00 . A A . 23 GLU N 1 1
1 339 1 1 23 GLU O O -45.100 -13.913 10.131 1.00 . A A . 23 GLU O 1 1
1 340 1 1 23 GLU OE1 O -47.283 -15.949 5.860 1.00 . A A . 23 GLU OE1 1 1
1 341 1 1 23 GLU OE2 O -46.107 -14.295 5.138 1.00 . A A . 23 GLU OE2 1 1
1 342 1 1 24 PRO C C -43.234 -16.398 10.331 1.00 . A A . 24 PRO C 1 1
1 343 1 1 24 PRO CA C -44.244 -16.189 11.458 1.00 . A A . 24 PRO CA 1 1
1 344 1 1 24 PRO CB C -44.423 -17.465 12.300 1.00 . A A . 24 PRO CB 1 1
1 345 1 1 24 PRO CD C -46.541 -17.037 11.224 1.00 . A A . 24 PRO CD 1 1
1 346 1 1 24 PRO CG C -45.618 -18.149 11.721 1.00 . A A . 24 PRO CG 1 1
1 347 1 1 24 PRO HA H -43.921 -15.379 12.094 1.00 . A A . 24 PRO HA 1 1
1 348 1 1 24 PRO HB2 H -43.547 -18.101 12.220 1.00 . A A . 24 PRO HB2 1 1
1 349 1 1 24 PRO HB3 H -44.605 -17.212 13.334 1.00 . A A . 24 PRO HB3 1 1
1 350 1 1 24 PRO HD2 H -47.061 -17.345 10.331 1.00 . A A . 24 PRO HD2 1 1
1 351 1 1 24 PRO HD3 H -47.242 -16.749 11.992 1.00 . A A . 24 PRO HD3 1 1
1 352 1 1 24 PRO HG2 H -45.321 -18.787 10.897 1.00 . A A . 24 PRO HG2 1 1
1 353 1 1 24 PRO HG3 H -46.125 -18.731 12.478 1.00 . A A . 24 PRO HG3 1 1
1 354 1 1 24 PRO N N -45.619 -15.918 10.938 1.00 . A A . 24 PRO N 1 1
1 355 1 1 24 PRO O O -43.575 -16.894 9.258 1.00 . A A . 24 PRO O 1 1
1 356 1 1 25 ASP C C -39.571 -16.163 10.273 1.00 . A A . 25 ASP C 1 1
1 357 1 1 25 ASP CA C -40.935 -16.173 9.595 1.00 . A A . 25 ASP CA 1 1
1 358 1 1 25 ASP CB C -41.007 -15.038 8.572 1.00 . A A . 25 ASP CB 1 1
1 359 1 1 25 ASP CG C -40.132 -15.369 7.368 1.00 . A A . 25 ASP CG 1 1
1 360 1 1 25 ASP H H -41.773 -15.629 11.461 1.00 . A A . 25 ASP H 1 1
1 361 1 1 25 ASP HA H -41.066 -17.115 9.085 1.00 . A A . 25 ASP HA 1 1
1 362 1 1 25 ASP HB2 H -42.029 -14.914 8.249 1.00 . A A . 25 ASP HB2 1 1
1 363 1 1 25 ASP HB3 H -40.659 -14.122 9.027 1.00 . A A . 25 ASP HB3 1 1
1 364 1 1 25 ASP N N -41.988 -16.019 10.588 1.00 . A A . 25 ASP N 1 1
1 365 1 1 25 ASP O O -39.394 -15.542 11.320 1.00 . A A . 25 ASP O 1 1
1 366 1 1 25 ASP OD1 O -39.426 -16.362 7.428 1.00 . A A . 25 ASP OD1 1 1
1 367 1 1 25 ASP OD2 O -40.178 -14.623 6.404 1.00 . A A . 25 ASP OD2 1 1
1 368 1 1 26 ILE C C -36.208 -16.684 9.112 1.00 . A A . 26 ILE C 1 1
1 369 1 1 26 ILE CA C -37.248 -16.900 10.214 1.00 . A A . 26 ILE CA 1 1
1 370 1 1 26 ILE CB C -37.019 -18.269 10.867 1.00 . A A . 26 ILE CB 1 1
1 371 1 1 26 ILE CD1 C -35.457 -19.543 12.346 1.00 . A A . 26 ILE CD1 1 1
1 372 1 1 26 ILE CG1 C -35.603 -18.305 11.463 1.00 . A A . 26 ILE CG1 1 1
1 373 1 1 26 ILE CG2 C -37.201 -19.413 9.833 1.00 . A A . 26 ILE CG2 1 1
1 374 1 1 26 ILE H H -38.799 -17.320 8.829 1.00 . A A . 26 ILE H 1 1
1 375 1 1 26 ILE HA H -37.135 -16.146 10.977 1.00 . A A . 26 ILE HA 1 1
1 376 1 1 26 ILE HB H -37.738 -18.398 11.664 1.00 . A A . 26 ILE HB 1 1
1 377 1 1 26 ILE HD11 H -34.431 -19.635 12.672 1.00 . A A . 26 ILE HD11 1 1
1 378 1 1 26 ILE HD12 H -35.738 -20.419 11.783 1.00 . A A . 26 ILE HD12 1 1
1 379 1 1 26 ILE HD13 H -36.100 -19.447 13.209 1.00 . A A . 26 ILE HD13 1 1
1 380 1 1 26 ILE HG12 H -34.875 -18.341 10.665 1.00 . A A . 26 ILE HG12 1 1
1 381 1 1 26 ILE HG13 H -35.439 -17.418 12.058 1.00 . A A . 26 ILE HG13 1 1
1 382 1 1 26 ILE HG21 H -37.826 -19.076 9.018 1.00 . A A . 26 ILE HG21 1 1
1 383 1 1 26 ILE HG22 H -37.671 -20.261 10.313 1.00 . A A . 26 ILE HG22 1 1
1 384 1 1 26 ILE HG23 H -36.239 -19.719 9.443 1.00 . A A . 26 ILE HG23 1 1
1 385 1 1 26 ILE N N -38.603 -16.847 9.665 1.00 . A A . 26 ILE N 1 1
1 386 1 1 26 ILE O O -35.721 -17.643 8.512 1.00 . A A . 26 ILE O 1 1
1 387 1 1 27 PRO C C -33.403 -15.286 8.359 1.00 . A A . 27 PRO C 1 1
1 388 1 1 27 PRO CA C -34.817 -15.126 7.820 1.00 . A A . 27 PRO CA 1 1
1 389 1 1 27 PRO CB C -35.135 -13.669 7.469 1.00 . A A . 27 PRO CB 1 1
1 390 1 1 27 PRO CD C -36.362 -14.241 9.500 1.00 . A A . 27 PRO CD 1 1
1 391 1 1 27 PRO CG C -35.717 -13.085 8.720 1.00 . A A . 27 PRO CG 1 1
1 392 1 1 27 PRO HA H -34.956 -15.748 6.950 1.00 . A A . 27 PRO HA 1 1
1 393 1 1 27 PRO HB2 H -34.227 -13.144 7.191 1.00 . A A . 27 PRO HB2 1 1
1 394 1 1 27 PRO HB3 H -35.854 -13.623 6.667 1.00 . A A . 27 PRO HB3 1 1
1 395 1 1 27 PRO HD2 H -36.062 -14.204 10.540 1.00 . A A . 27 PRO HD2 1 1
1 396 1 1 27 PRO HD3 H -37.438 -14.213 9.416 1.00 . A A . 27 PRO HD3 1 1
1 397 1 1 27 PRO HG2 H -34.937 -12.627 9.311 1.00 . A A . 27 PRO HG2 1 1
1 398 1 1 27 PRO HG3 H -36.469 -12.348 8.475 1.00 . A A . 27 PRO HG3 1 1
1 399 1 1 27 PRO N N -35.839 -15.453 8.851 1.00 . A A . 27 PRO N 1 1
1 400 1 1 27 PRO O O -33.153 -15.068 9.542 1.00 . A A . 27 PRO O 1 1
1 401 1 1 28 LEU C C -30.155 -15.266 6.816 1.00 . A A . 28 LEU C 1 1
1 402 1 1 28 LEU CA C -31.085 -15.841 7.881 1.00 . A A . 28 LEU CA 1 1
1 403 1 1 28 LEU CB C -30.777 -17.327 8.089 1.00 . A A . 28 LEU CB 1 1
1 404 1 1 28 LEU CD1 C -29.078 -16.781 9.884 1.00 . A A . 28 LEU CD1 1 1
1 405 1 1 28 LEU CD2 C -29.018 -19.000 8.694 1.00 . A A . 28 LEU CD2 1 1
1 406 1 1 28 LEU CG C -29.318 -17.503 8.542 1.00 . A A . 28 LEU CG 1 1
1 407 1 1 28 LEU H H -32.738 -15.821 6.548 1.00 . A A . 28 LEU H 1 1
1 408 1 1 28 LEU HA H -30.913 -15.316 8.809 1.00 . A A . 28 LEU HA 1 1
1 409 1 1 28 LEU HB2 H -31.440 -17.728 8.844 1.00 . A A . 28 LEU HB2 1 1
1 410 1 1 28 LEU HB3 H -30.928 -17.858 7.161 1.00 . A A . 28 LEU HB3 1 1
1 411 1 1 28 LEU HD11 H -29.977 -16.818 10.483 1.00 . A A . 28 LEU HD11 1 1
1 412 1 1 28 LEU HD12 H -28.817 -15.751 9.692 1.00 . A A . 28 LEU HD12 1 1
1 413 1 1 28 LEU HD13 H -28.269 -17.258 10.419 1.00 . A A . 28 LEU HD13 1 1
1 414 1 1 28 LEU HD21 H -29.291 -19.515 7.783 1.00 . A A . 28 LEU HD21 1 1
1 415 1 1 28 LEU HD22 H -29.586 -19.401 9.521 1.00 . A A . 28 LEU HD22 1 1
1 416 1 1 28 LEU HD23 H -27.962 -19.137 8.881 1.00 . A A . 28 LEU HD23 1 1
1 417 1 1 28 LEU HG H -28.660 -17.084 7.797 1.00 . A A . 28 LEU HG 1 1
1 418 1 1 28 LEU N N -32.479 -15.664 7.480 1.00 . A A . 28 LEU N 1 1
1 419 1 1 28 LEU O O -30.330 -15.516 5.624 1.00 . A A . 28 LEU O 1 1
1 420 1 1 29 TYR C C -26.966 -14.796 6.193 1.00 . A A . 29 TYR C 1 1
1 421 1 1 29 TYR CA C -28.194 -13.899 6.336 1.00 . A A . 29 TYR CA 1 1
1 422 1 1 29 TYR CB C -27.769 -12.526 6.858 1.00 . A A . 29 TYR CB 1 1
1 423 1 1 29 TYR CD1 C -25.904 -12.899 8.515 1.00 . A A . 29 TYR CD1 1 1
1 424 1 1 29 TYR CD2 C -28.154 -12.539 9.347 1.00 . A A . 29 TYR CD2 1 1
1 425 1 1 29 TYR CE1 C -25.439 -13.019 9.831 1.00 . A A . 29 TYR CE1 1 1
1 426 1 1 29 TYR CE2 C -27.689 -12.661 10.663 1.00 . A A . 29 TYR CE2 1 1
1 427 1 1 29 TYR CG C -27.262 -12.659 8.275 1.00 . A A . 29 TYR CG 1 1
1 428 1 1 29 TYR CZ C -26.331 -12.901 10.904 1.00 . A A . 29 TYR CZ 1 1
1 429 1 1 29 TYR H H -29.067 -14.340 8.218 1.00 . A A . 29 TYR H 1 1
1 430 1 1 29 TYR HA H -28.652 -13.776 5.365 1.00 . A A . 29 TYR HA 1 1
1 431 1 1 29 TYR HB2 H -26.983 -12.130 6.230 1.00 . A A . 29 TYR HB2 1 1
1 432 1 1 29 TYR HB3 H -28.615 -11.857 6.839 1.00 . A A . 29 TYR HB3 1 1
1 433 1 1 29 TYR HD1 H -25.217 -12.991 7.688 1.00 . A A . 29 TYR HD1 1 1
1 434 1 1 29 TYR HD2 H -29.202 -12.355 9.161 1.00 . A A . 29 TYR HD2 1 1
1 435 1 1 29 TYR HE1 H -24.391 -13.206 10.017 1.00 . A A . 29 TYR HE1 1 1
1 436 1 1 29 TYR HE2 H -28.376 -12.569 11.490 1.00 . A A . 29 TYR HE2 1 1
1 437 1 1 29 TYR HH H -24.913 -12.944 12.184 1.00 . A A . 29 TYR HH 1 1
1 438 1 1 29 TYR N N -29.159 -14.499 7.257 1.00 . A A . 29 TYR N 1 1
1 439 1 1 29 TYR O O -26.316 -15.138 7.181 1.00 . A A . 29 TYR O 1 1
1 440 1 1 29 TYR OH O -25.871 -13.019 12.199 1.00 . A A . 29 TYR OH 1 1
1 441 1 1 30 LYS C C -24.939 -15.738 3.303 1.00 . A A . 30 LYS C 1 1
1 442 1 1 30 LYS CA C -25.510 -16.039 4.684 1.00 . A A . 30 LYS CA 1 1
1 443 1 1 30 LYS CB C -25.927 -17.509 4.765 1.00 . A A . 30 LYS CB 1 1
1 444 1 1 30 LYS CD C -25.101 -19.866 4.739 1.00 . A A . 30 LYS CD 1 1
1 445 1 1 30 LYS CE C -23.882 -20.757 4.499 1.00 . A A . 30 LYS CE 1 1
1 446 1 1 30 LYS CG C -24.694 -18.399 4.601 1.00 . A A . 30 LYS CG 1 1
1 447 1 1 30 LYS H H -27.213 -14.876 4.208 1.00 . A A . 30 LYS H 1 1
1 448 1 1 30 LYS HA H -24.743 -15.855 5.424 1.00 . A A . 30 LYS HA 1 1
1 449 1 1 30 LYS HB2 H -26.387 -17.700 5.723 1.00 . A A . 30 LYS HB2 1 1
1 450 1 1 30 LYS HB3 H -26.632 -17.727 3.977 1.00 . A A . 30 LYS HB3 1 1
1 451 1 1 30 LYS HD2 H -25.487 -20.039 5.734 1.00 . A A . 30 LYS HD2 1 1
1 452 1 1 30 LYS HD3 H -25.864 -20.097 4.011 1.00 . A A . 30 LYS HD3 1 1
1 453 1 1 30 LYS HE2 H -24.179 -21.794 4.549 1.00 . A A . 30 LYS HE2 1 1
1 454 1 1 30 LYS HE3 H -23.469 -20.546 3.525 1.00 . A A . 30 LYS HE3 1 1
1 455 1 1 30 LYS HG2 H -24.257 -18.237 3.627 1.00 . A A . 30 LYS HG2 1 1
1 456 1 1 30 LYS HG3 H -23.971 -18.156 5.366 1.00 . A A . 30 LYS HG3 1 1
1 457 1 1 30 LYS HZ1 H -22.455 -21.385 5.880 1.00 . A A . 30 LYS HZ1 1 1
1 458 1 1 30 LYS HZ2 H -23.294 -19.981 6.341 1.00 . A A . 30 LYS HZ2 1 1
1 459 1 1 30 LYS HZ3 H -22.094 -19.901 5.140 1.00 . A A . 30 LYS HZ3 1 1
1 460 1 1 30 LYS N N -26.657 -15.177 4.955 1.00 . A A . 30 LYS N 1 1
1 461 1 1 30 LYS NZ N -22.853 -20.485 5.544 1.00 . A A . 30 LYS NZ 1 1
1 462 1 1 30 LYS O O -25.662 -15.302 2.406 1.00 . A A . 30 LYS O 1 1
1 463 1 1 31 THR C C -23.772 -16.401 0.742 1.00 . A A . 31 THR C 1 1
1 464 1 1 31 THR CA C -22.998 -15.710 1.851 1.00 . A A . 31 THR CA 1 1
1 465 1 1 31 THR CB C -21.565 -16.245 1.870 1.00 . A A . 31 THR CB 1 1
1 466 1 1 31 THR CG2 C -20.787 -15.595 3.012 1.00 . A A . 31 THR CG2 1 1
1 467 1 1 31 THR H H -23.108 -16.314 3.880 1.00 . A A . 31 THR H 1 1
1 468 1 1 31 THR HA H -22.977 -14.647 1.667 1.00 . A A . 31 THR HA 1 1
1 469 1 1 31 THR HB H -21.081 -16.016 0.932 1.00 . A A . 31 THR HB 1 1
1 470 1 1 31 THR HG1 H -22.487 -17.908 2.292 1.00 . A A . 31 THR HG1 1 1
1 471 1 1 31 THR HG21 H -19.847 -16.107 3.143 1.00 . A A . 31 THR HG21 1 1
1 472 1 1 31 THR HG22 H -21.365 -15.662 3.921 1.00 . A A . 31 THR HG22 1 1
1 473 1 1 31 THR HG23 H -20.604 -14.558 2.775 1.00 . A A . 31 THR HG23 1 1
1 474 1 1 31 THR N N -23.639 -15.968 3.134 1.00 . A A . 31 THR N 1 1
1 475 1 1 31 THR O O -24.076 -17.590 0.834 1.00 . A A . 31 THR O 1 1
1 476 1 1 31 THR OG1 O -21.591 -17.655 2.056 1.00 . A A . 31 THR OG1 1 1
1 477 1 1 32 LEU C C -23.892 -16.827 -2.443 1.00 . A A . 32 LEU C 1 1
1 478 1 1 32 LEU CA C -24.841 -16.210 -1.428 1.00 . A A . 32 LEU CA 1 1
1 479 1 1 32 LEU CB C -25.668 -15.109 -2.105 1.00 . A A . 32 LEU CB 1 1
1 480 1 1 32 LEU CD1 C -27.968 -16.183 -2.078 1.00 . A A . 32 LEU CD1 1 1
1 481 1 1 32 LEU CD2 C -27.281 -14.721 -3.994 1.00 . A A . 32 LEU CD2 1 1
1 482 1 1 32 LEU CG C -26.786 -15.739 -2.960 1.00 . A A . 32 LEU CG 1 1
1 483 1 1 32 LEU H H -23.825 -14.708 -0.326 1.00 . A A . 32 LEU H 1 1
1 484 1 1 32 LEU HA H -25.507 -16.974 -1.062 1.00 . A A . 32 LEU HA 1 1
1 485 1 1 32 LEU HB2 H -26.101 -14.471 -1.348 1.00 . A A . 32 LEU HB2 1 1
1 486 1 1 32 LEU HB3 H -25.021 -14.518 -2.740 1.00 . A A . 32 LEU HB3 1 1
1 487 1 1 32 LEU HD11 H -28.830 -16.367 -2.705 1.00 . A A . 32 LEU HD11 1 1
1 488 1 1 32 LEU HD12 H -28.206 -15.410 -1.363 1.00 . A A . 32 LEU HD12 1 1
1 489 1 1 32 LEU HD13 H -27.716 -17.092 -1.553 1.00 . A A . 32 LEU HD13 1 1
1 490 1 1 32 LEU HD21 H -26.528 -14.591 -4.759 1.00 . A A . 32 LEU HD21 1 1
1 491 1 1 32 LEU HD22 H -27.472 -13.774 -3.511 1.00 . A A . 32 LEU HD22 1 1
1 492 1 1 32 LEU HD23 H -28.191 -15.085 -4.447 1.00 . A A . 32 LEU HD23 1 1
1 493 1 1 32 LEU HG H -26.389 -16.601 -3.473 1.00 . A A . 32 LEU HG 1 1
1 494 1 1 32 LEU N N -24.093 -15.651 -0.306 1.00 . A A . 32 LEU N 1 1
1 495 1 1 32 LEU O O -24.041 -17.986 -2.829 1.00 . A A . 32 LEU O 1 1
1 496 1 1 33 GLN C C -20.710 -15.612 -3.839 1.00 . A A . 33 GLN C 1 1
1 497 1 1 33 GLN CA C -21.938 -16.510 -3.841 1.00 . A A . 33 GLN CA 1 1
1 498 1 1 33 GLN CB C -22.551 -16.546 -5.242 1.00 . A A . 33 GLN CB 1 1
1 499 1 1 33 GLN CD C -22.138 -17.258 -7.607 1.00 . A A . 33 GLN CD 1 1
1 500 1 1 33 GLN CG C -21.489 -16.986 -6.256 1.00 . A A . 33 GLN CG 1 1
1 501 1 1 33 GLN H H -22.847 -15.125 -2.523 1.00 . A A . 33 GLN H 1 1
1 502 1 1 33 GLN HA H -21.636 -17.511 -3.571 1.00 . A A . 33 GLN HA 1 1
1 503 1 1 33 GLN HB2 H -23.374 -17.247 -5.255 1.00 . A A . 33 GLN HB2 1 1
1 504 1 1 33 GLN HB3 H -22.910 -15.562 -5.504 1.00 . A A . 33 GLN HB3 1 1
1 505 1 1 33 GLN HE21 H -21.198 -15.768 -8.524 1.00 . A A . 33 GLN HE21 1 1
1 506 1 1 33 GLN HE22 H -22.250 -16.673 -9.501 1.00 . A A . 33 GLN HE22 1 1
1 507 1 1 33 GLN HG2 H -20.753 -16.202 -6.366 1.00 . A A . 33 GLN HG2 1 1
1 508 1 1 33 GLN HG3 H -21.004 -17.884 -5.902 1.00 . A A . 33 GLN HG3 1 1
1 509 1 1 33 GLN N N -22.915 -16.041 -2.870 1.00 . A A . 33 GLN N 1 1
1 510 1 1 33 GLN NE2 N -21.837 -16.504 -8.628 1.00 . A A . 33 GLN NE2 1 1
1 511 1 1 33 GLN O O -20.784 -14.442 -3.463 1.00 . A A . 33 GLN O 1 1
1 512 1 1 33 GLN OE1 O -22.944 -18.180 -7.734 1.00 . A A . 33 GLN OE1 1 1
1 513 1 1 34 THR C C -17.958 -15.130 -5.770 1.00 . A A . 34 THR C 1 1
1 514 1 1 34 THR CA C -18.333 -15.401 -4.320 1.00 . A A . 34 THR CA 1 1
1 515 1 1 34 THR CB C -17.210 -16.185 -3.636 1.00 . A A . 34 THR CB 1 1
1 516 1 1 34 THR CG2 C -17.567 -16.411 -2.166 1.00 . A A . 34 THR CG2 1 1
1 517 1 1 34 THR H H -19.580 -17.100 -4.557 1.00 . A A . 34 THR H 1 1
1 518 1 1 34 THR HA H -18.461 -14.456 -3.809 1.00 . A A . 34 THR HA 1 1
1 519 1 1 34 THR HB H -16.290 -15.624 -3.696 1.00 . A A . 34 THR HB 1 1
1 520 1 1 34 THR HG1 H -17.167 -17.300 -5.228 1.00 . A A . 34 THR HG1 1 1
1 521 1 1 34 THR HG21 H -16.696 -16.761 -1.633 1.00 . A A . 34 THR HG21 1 1
1 522 1 1 34 THR HG22 H -18.355 -17.146 -2.095 1.00 . A A . 34 THR HG22 1 1
1 523 1 1 34 THR HG23 H -17.903 -15.482 -1.731 1.00 . A A . 34 THR HG23 1 1
1 524 1 1 34 THR N N -19.578 -16.164 -4.266 1.00 . A A . 34 THR N 1 1
1 525 1 1 34 THR O O -18.230 -15.941 -6.654 1.00 . A A . 34 THR O 1 1
1 526 1 1 34 THR OG1 O -17.044 -17.437 -4.285 1.00 . A A . 34 THR OG1 1 1
1 527 1 1 35 VAL C C -15.545 -12.948 -7.338 1.00 . A A . 35 VAL C 1 1
1 528 1 1 35 VAL CA C -16.930 -13.586 -7.360 1.00 . A A . 35 VAL CA 1 1
1 529 1 1 35 VAL CB C -17.944 -12.609 -7.949 1.00 . A A . 35 VAL CB 1 1
1 530 1 1 35 VAL CG1 C -19.320 -13.276 -8.012 1.00 . A A . 35 VAL CG1 1 1
1 531 1 1 35 VAL CG2 C -18.024 -11.367 -7.064 1.00 . A A . 35 VAL CG2 1 1
1 532 1 1 35 VAL H H -17.150 -13.369 -5.261 1.00 . A A . 35 VAL H 1 1
1 533 1 1 35 VAL HA H -16.893 -14.464 -7.990 1.00 . A A . 35 VAL HA 1 1
1 534 1 1 35 VAL HB H -17.637 -12.325 -8.946 1.00 . A A . 35 VAL HB 1 1
1 535 1 1 35 VAL HG11 H -20.029 -12.597 -8.464 1.00 . A A . 35 VAL HG11 1 1
1 536 1 1 35 VAL HG12 H -19.647 -13.522 -7.012 1.00 . A A . 35 VAL HG12 1 1
1 537 1 1 35 VAL HG13 H -19.259 -14.178 -8.603 1.00 . A A . 35 VAL HG13 1 1
1 538 1 1 35 VAL HG21 H -17.124 -10.783 -7.184 1.00 . A A . 35 VAL HG21 1 1
1 539 1 1 35 VAL HG22 H -18.122 -11.671 -6.032 1.00 . A A . 35 VAL HG22 1 1
1 540 1 1 35 VAL HG23 H -18.879 -10.775 -7.350 1.00 . A A . 35 VAL HG23 1 1
1 541 1 1 35 VAL N N -17.337 -13.975 -6.009 1.00 . A A . 35 VAL N 1 1
1 542 1 1 35 VAL O O -15.037 -12.576 -6.278 1.00 . A A . 35 VAL O 1 1
1 543 1 1 36 GLY C C -12.532 -13.187 -8.045 1.00 . A A . 36 GLY C 1 1
1 544 1 1 36 GLY CA C -13.602 -12.253 -8.618 1.00 . A A . 36 GLY CA 1 1
1 545 1 1 36 GLY H H -15.385 -13.152 -9.321 1.00 . A A . 36 GLY H 1 1
1 546 1 1 36 GLY HA2 H -13.384 -12.062 -9.660 1.00 . A A . 36 GLY HA2 1 1
1 547 1 1 36 GLY HA3 H -13.578 -11.318 -8.078 1.00 . A A . 36 GLY HA3 1 1
1 548 1 1 36 GLY N N -14.934 -12.833 -8.512 1.00 . A A . 36 GLY N 1 1
1 549 1 1 36 GLY O O -11.590 -12.731 -7.394 1.00 . A A . 36 GLY O 1 1
1 550 1 1 37 PRO C C -10.295 -15.323 -8.432 1.00 . A A . 37 PRO C 1 1
1 551 1 1 37 PRO CA C -11.666 -15.485 -7.771 1.00 . A A . 37 PRO CA 1 1
1 552 1 1 37 PRO CB C -12.306 -16.836 -8.141 1.00 . A A . 37 PRO CB 1 1
1 553 1 1 37 PRO CD C -13.737 -15.118 -9.042 1.00 . A A . 37 PRO CD 1 1
1 554 1 1 37 PRO CG C -13.218 -16.533 -9.286 1.00 . A A . 37 PRO CG 1 1
1 555 1 1 37 PRO HA H -11.572 -15.411 -6.699 1.00 . A A . 37 PRO HA 1 1
1 556 1 1 37 PRO HB2 H -11.546 -17.549 -8.440 1.00 . A A . 37 PRO HB2 1 1
1 557 1 1 37 PRO HB3 H -12.873 -17.226 -7.308 1.00 . A A . 37 PRO HB3 1 1
1 558 1 1 37 PRO HD2 H -13.897 -14.605 -9.983 1.00 . A A . 37 PRO HD2 1 1
1 559 1 1 37 PRO HD3 H -14.643 -15.145 -8.459 1.00 . A A . 37 PRO HD3 1 1
1 560 1 1 37 PRO HG2 H -12.672 -16.578 -10.219 1.00 . A A . 37 PRO HG2 1 1
1 561 1 1 37 PRO HG3 H -14.046 -17.228 -9.304 1.00 . A A . 37 PRO HG3 1 1
1 562 1 1 37 PRO N N -12.653 -14.476 -8.276 1.00 . A A . 37 PRO N 1 1
1 563 1 1 37 PRO O O -9.284 -15.794 -7.909 1.00 . A A . 37 PRO O 1 1
1 564 1 1 38 SER C C -8.014 -13.695 -9.457 1.00 . A A . 38 SER C 1 1
1 565 1 1 38 SER CA C -9.019 -14.464 -10.308 1.00 . A A . 38 SER CA 1 1
1 566 1 1 38 SER CB C -9.279 -13.700 -11.605 1.00 . A A . 38 SER CB 1 1
1 567 1 1 38 SER H H -11.106 -14.313 -9.959 1.00 . A A . 38 SER H 1 1
1 568 1 1 38 SER HA H -8.602 -15.429 -10.553 1.00 . A A . 38 SER HA 1 1
1 569 1 1 38 SER HB2 H -9.946 -14.268 -12.232 1.00 . A A . 38 SER HB2 1 1
1 570 1 1 38 SER HB3 H -9.732 -12.745 -11.374 1.00 . A A . 38 SER HB3 1 1
1 571 1 1 38 SER HG H -7.447 -13.052 -11.689 1.00 . A A . 38 SER HG 1 1
1 572 1 1 38 SER N N -10.269 -14.663 -9.584 1.00 . A A . 38 SER N 1 1
1 573 1 1 38 SER O O -6.838 -14.054 -9.392 1.00 . A A . 38 SER O 1 1
1 574 1 1 38 SER OG O -8.049 -13.504 -12.287 1.00 . A A . 38 SER OG 1 1
1 575 1 1 39 HIS C C -8.130 -11.830 -6.509 1.00 . A A . 39 HIS C 1 1
1 576 1 1 39 HIS CA C -7.624 -11.811 -7.947 1.00 . A A . 39 HIS CA 1 1
1 577 1 1 39 HIS CB C -7.601 -10.372 -8.466 1.00 . A A . 39 HIS CB 1 1
1 578 1 1 39 HIS CD2 C -7.255 -10.159 -11.064 1.00 . A A . 39 HIS CD2 1 1
1 579 1 1 39 HIS CE1 C -5.097 -10.353 -11.108 1.00 . A A . 39 HIS CE1 1 1
1 580 1 1 39 HIS CG C -6.843 -10.321 -9.765 1.00 . A A . 39 HIS CG 1 1
1 581 1 1 39 HIS H H -9.429 -12.399 -8.891 1.00 . A A . 39 HIS H 1 1
1 582 1 1 39 HIS HA H -6.616 -12.202 -7.963 1.00 . A A . 39 HIS HA 1 1
1 583 1 1 39 HIS HB2 H -8.613 -10.031 -8.626 1.00 . A A . 39 HIS HB2 1 1
1 584 1 1 39 HIS HB3 H -7.116 -9.733 -7.742 1.00 . A A . 39 HIS HB3 1 1
1 585 1 1 39 HIS HD2 H -8.280 -10.034 -11.380 1.00 . A A . 39 HIS HD2 1 1
1 586 1 1 39 HIS HE1 H -4.075 -10.413 -11.453 1.00 . A A . 39 HIS HE1 1 1
1 587 1 1 39 HIS HE2 H -6.147 -10.083 -12.886 1.00 . A A . 39 HIS HE2 1 1
1 588 1 1 39 HIS N N -8.485 -12.634 -8.801 1.00 . A A . 39 HIS N 1 1
1 589 1 1 39 HIS ND1 N -5.464 -10.444 -9.817 1.00 . A A . 39 HIS ND1 1 1
1 590 1 1 39 HIS NE2 N -6.150 -10.179 -11.910 1.00 . A A . 39 HIS NE2 1 1
1 591 1 1 39 HIS O O -8.014 -12.839 -5.815 1.00 . A A . 39 HIS O 1 1
1 592 1 1 40 ALA C C -10.568 -11.294 -4.618 1.00 . A A . 40 ALA C 1 1
1 593 1 1 40 ALA CA C -9.207 -10.619 -4.708 1.00 . A A . 40 ALA CA 1 1
1 594 1 1 40 ALA CB C -9.330 -9.151 -4.299 1.00 . A A . 40 ALA CB 1 1
1 595 1 1 40 ALA H H -8.758 -9.934 -6.660 1.00 . A A . 40 ALA H 1 1
1 596 1 1 40 ALA HA H -8.523 -11.116 -4.036 1.00 . A A . 40 ALA HA 1 1
1 597 1 1 40 ALA HB1 H -9.913 -8.620 -5.037 1.00 . A A . 40 ALA HB1 1 1
1 598 1 1 40 ALA HB2 H -8.346 -8.713 -4.236 1.00 . A A . 40 ALA HB2 1 1
1 599 1 1 40 ALA HB3 H -9.819 -9.083 -3.337 1.00 . A A . 40 ALA HB3 1 1
1 600 1 1 40 ALA N N -8.691 -10.710 -6.065 1.00 . A A . 40 ALA N 1 1
1 601 1 1 40 ALA O O -11.450 -11.044 -5.440 1.00 . A A . 40 ALA O 1 1
1 602 1 1 41 ARG C C -13.025 -11.934 -2.801 1.00 . A A . 41 ARG C 1 1
1 603 1 1 41 ARG CA C -11.996 -12.855 -3.440 1.00 . A A . 41 ARG CA 1 1
1 604 1 1 41 ARG CB C -11.788 -14.082 -2.547 1.00 . A A . 41 ARG CB 1 1
1 605 1 1 41 ARG CD C -10.924 -16.425 -2.510 1.00 . A A . 41 ARG CD 1 1
1 606 1 1 41 ARG CG C -10.901 -15.098 -3.268 1.00 . A A . 41 ARG CG 1 1
1 607 1 1 41 ARG CZ C -9.097 -16.314 -0.903 1.00 . A A . 41 ARG CZ 1 1
1 608 1 1 41 ARG H H -9.997 -12.315 -2.993 1.00 . A A . 41 ARG H 1 1
1 609 1 1 41 ARG HA H -12.359 -13.180 -4.402 1.00 . A A . 41 ARG HA 1 1
1 610 1 1 41 ARG HB2 H -11.312 -13.778 -1.626 1.00 . A A . 41 ARG HB2 1 1
1 611 1 1 41 ARG HB3 H -12.744 -14.533 -2.326 1.00 . A A . 41 ARG HB3 1 1
1 612 1 1 41 ARG HD2 H -11.940 -16.786 -2.452 1.00 . A A . 41 ARG HD2 1 1
1 613 1 1 41 ARG HD3 H -10.320 -17.150 -3.038 1.00 . A A . 41 ARG HD3 1 1
1 614 1 1 41 ARG HE H -11.024 -16.069 -0.423 1.00 . A A . 41 ARG HE 1 1
1 615 1 1 41 ARG HG2 H -11.270 -15.249 -4.272 1.00 . A A . 41 ARG HG2 1 1
1 616 1 1 41 ARG HG3 H -9.888 -14.726 -3.308 1.00 . A A . 41 ARG HG3 1 1
1 617 1 1 41 ARG HH11 H -9.308 -15.965 1.056 1.00 . A A . 41 ARG HH11 1 1
1 618 1 1 41 ARG HH12 H -7.682 -16.197 0.506 1.00 . A A . 41 ARG HH12 1 1
1 619 1 1 41 ARG HH21 H -8.589 -16.676 -2.805 1.00 . A A . 41 ARG HH21 1 1
1 620 1 1 41 ARG HH22 H -7.275 -16.600 -1.680 1.00 . A A . 41 ARG HH22 1 1
1 621 1 1 41 ARG N N -10.734 -12.152 -3.619 1.00 . A A . 41 ARG N 1 1
1 622 1 1 41 ARG NE N -10.400 -16.245 -1.158 1.00 . A A . 41 ARG NE 1 1
1 623 1 1 41 ARG NH1 N -8.662 -16.146 0.315 1.00 . A A . 41 ARG NH1 1 1
1 624 1 1 41 ARG NH2 N -8.254 -16.549 -1.872 1.00 . A A . 41 ARG NH2 1 1
1 625 1 1 41 ARG O O -12.725 -11.219 -1.846 1.00 . A A . 41 ARG O 1 1
1 626 1 1 42 THR C C -16.519 -11.999 -2.424 1.00 . A A . 42 THR C 1 1
1 627 1 1 42 THR CA C -15.329 -11.129 -2.802 1.00 . A A . 42 THR CA 1 1
1 628 1 1 42 THR CB C -15.758 -10.104 -3.856 1.00 . A A . 42 THR CB 1 1
1 629 1 1 42 THR CG2 C -14.573 -9.208 -4.210 1.00 . A A . 42 THR CG2 1 1
1 630 1 1 42 THR H H -14.431 -12.553 -4.087 1.00 . A A . 42 THR H 1 1
1 631 1 1 42 THR HA H -14.991 -10.602 -1.921 1.00 . A A . 42 THR HA 1 1
1 632 1 1 42 THR HB H -16.563 -9.497 -3.467 1.00 . A A . 42 THR HB 1 1
1 633 1 1 42 THR HG1 H -15.433 -11.014 -5.544 1.00 . A A . 42 THR HG1 1 1
1 634 1 1 42 THR HG21 H -14.827 -8.595 -5.062 1.00 . A A . 42 THR HG21 1 1
1 635 1 1 42 THR HG22 H -13.716 -9.821 -4.449 1.00 . A A . 42 THR HG22 1 1
1 636 1 1 42 THR HG23 H -14.339 -8.574 -3.368 1.00 . A A . 42 THR HG23 1 1
1 637 1 1 42 THR N N -14.249 -11.961 -3.329 1.00 . A A . 42 THR N 1 1
1 638 1 1 42 THR O O -16.775 -13.026 -3.051 1.00 . A A . 42 THR O 1 1
1 639 1 1 42 THR OG1 O -16.203 -10.787 -5.018 1.00 . A A . 42 THR OG1 1 1
1 640 1 1 43 TYR C C -19.687 -11.512 -1.158 1.00 . A A . 43 TYR C 1 1
1 641 1 1 43 TYR CA C -18.416 -12.313 -0.918 1.00 . A A . 43 TYR CA 1 1
1 642 1 1 43 TYR CB C -18.273 -12.601 0.580 1.00 . A A . 43 TYR CB 1 1
1 643 1 1 43 TYR CD1 C -15.838 -13.082 1.036 1.00 . A A . 43 TYR CD1 1 1
1 644 1 1 43 TYR CD2 C -17.369 -14.943 0.772 1.00 . A A . 43 TYR CD2 1 1
1 645 1 1 43 TYR CE1 C -14.783 -13.981 1.242 1.00 . A A . 43 TYR CE1 1 1
1 646 1 1 43 TYR CE2 C -16.315 -15.841 0.978 1.00 . A A . 43 TYR CE2 1 1
1 647 1 1 43 TYR CG C -17.131 -13.565 0.801 1.00 . A A . 43 TYR CG 1 1
1 648 1 1 43 TYR CZ C -15.022 -15.360 1.212 1.00 . A A . 43 TYR CZ 1 1
1 649 1 1 43 TYR H H -16.989 -10.748 -0.941 1.00 . A A . 43 TYR H 1 1
1 650 1 1 43 TYR HA H -18.493 -13.253 -1.443 1.00 . A A . 43 TYR HA 1 1
1 651 1 1 43 TYR HB2 H -18.072 -11.679 1.105 1.00 . A A . 43 TYR HB2 1 1
1 652 1 1 43 TYR HB3 H -19.189 -13.035 0.955 1.00 . A A . 43 TYR HB3 1 1
1 653 1 1 43 TYR HD1 H -15.654 -12.018 1.059 1.00 . A A . 43 TYR HD1 1 1
1 654 1 1 43 TYR HD2 H -18.368 -15.316 0.592 1.00 . A A . 43 TYR HD2 1 1
1 655 1 1 43 TYR HE1 H -13.785 -13.609 1.423 1.00 . A A . 43 TYR HE1 1 1
1 656 1 1 43 TYR HE2 H -16.500 -16.905 0.955 1.00 . A A . 43 TYR HE2 1 1
1 657 1 1 43 TYR HH H -13.593 -16.054 2.270 1.00 . A A . 43 TYR HH 1 1
1 658 1 1 43 TYR N N -17.244 -11.576 -1.393 1.00 . A A . 43 TYR N 1 1
1 659 1 1 43 TYR O O -19.763 -10.326 -0.829 1.00 . A A . 43 TYR O 1 1
1 660 1 1 43 TYR OH O -13.982 -16.245 1.415 1.00 . A A . 43 TYR OH 1 1
1 661 1 1 44 THR C C -23.053 -12.153 -1.146 1.00 . A A . 44 THR C 1 1
1 662 1 1 44 THR CA C -21.972 -11.529 -2.009 1.00 . A A . 44 THR CA 1 1
1 663 1 1 44 THR CB C -22.331 -11.701 -3.486 1.00 . A A . 44 THR CB 1 1
1 664 1 1 44 THR CG2 C -23.669 -11.013 -3.765 1.00 . A A . 44 THR CG2 1 1
1 665 1 1 44 THR H H -20.575 -13.113 -1.962 1.00 . A A . 44 THR H 1 1
1 666 1 1 44 THR HA H -21.911 -10.473 -1.782 1.00 . A A . 44 THR HA 1 1
1 667 1 1 44 THR HB H -22.415 -12.752 -3.721 1.00 . A A . 44 THR HB 1 1
1 668 1 1 44 THR HG1 H -20.963 -11.790 -4.869 1.00 . A A . 44 THR HG1 1 1
1 669 1 1 44 THR HG21 H -23.826 -10.946 -4.833 1.00 . A A . 44 THR HG21 1 1
1 670 1 1 44 THR HG22 H -23.655 -10.021 -3.342 1.00 . A A . 44 THR HG22 1 1
1 671 1 1 44 THR HG23 H -24.468 -11.584 -3.318 1.00 . A A . 44 THR HG23 1 1
1 672 1 1 44 THR N N -20.692 -12.172 -1.729 1.00 . A A . 44 THR N 1 1
1 673 1 1 44 THR O O -23.235 -13.370 -1.142 1.00 . A A . 44 THR O 1 1
1 674 1 1 44 THR OG1 O -21.317 -11.112 -4.288 1.00 . A A . 44 THR OG1 1 1
1 675 1 1 45 VAL C C -26.118 -10.985 0.214 1.00 . A A . 45 VAL C 1 1
1 676 1 1 45 VAL CA C -24.840 -11.769 0.474 1.00 . A A . 45 VAL CA 1 1
1 677 1 1 45 VAL CB C -24.426 -11.585 1.936 1.00 . A A . 45 VAL CB 1 1
1 678 1 1 45 VAL CG1 C -24.082 -10.114 2.191 1.00 . A A . 45 VAL CG1 1 1
1 679 1 1 45 VAL CG2 C -25.582 -12.005 2.853 1.00 . A A . 45 VAL CG2 1 1
1 680 1 1 45 VAL H H -23.575 -10.351 -0.457 1.00 . A A . 45 VAL H 1 1
1 681 1 1 45 VAL HA H -25.032 -12.818 0.300 1.00 . A A . 45 VAL HA 1 1
1 682 1 1 45 VAL HB H -23.560 -12.198 2.144 1.00 . A A . 45 VAL HB 1 1
1 683 1 1 45 VAL HG11 H -23.675 -10.007 3.186 1.00 . A A . 45 VAL HG11 1 1
1 684 1 1 45 VAL HG12 H -24.976 -9.513 2.102 1.00 . A A . 45 VAL HG12 1 1
1 685 1 1 45 VAL HG13 H -23.353 -9.785 1.466 1.00 . A A . 45 VAL HG13 1 1
1 686 1 1 45 VAL HG21 H -26.026 -12.918 2.482 1.00 . A A . 45 VAL HG21 1 1
1 687 1 1 45 VAL HG22 H -26.330 -11.225 2.874 1.00 . A A . 45 VAL HG22 1 1
1 688 1 1 45 VAL HG23 H -25.208 -12.170 3.853 1.00 . A A . 45 VAL HG23 1 1
1 689 1 1 45 VAL N N -23.772 -11.309 -0.410 1.00 . A A . 45 VAL N 1 1
1 690 1 1 45 VAL O O -26.079 -9.811 -0.158 1.00 . A A . 45 VAL O 1 1
1 691 1 1 46 ALA C C -29.552 -11.490 1.233 1.00 . A A . 46 ALA C 1 1
1 692 1 1 46 ALA CA C -28.556 -11.018 0.186 1.00 . A A . 46 ALA CA 1 1
1 693 1 1 46 ALA CB C -29.073 -11.364 -1.212 1.00 . A A . 46 ALA CB 1 1
1 694 1 1 46 ALA H H -27.223 -12.583 0.695 1.00 . A A . 46 ALA H 1 1
1 695 1 1 46 ALA HA H -28.456 -9.949 0.263 1.00 . A A . 46 ALA HA 1 1
1 696 1 1 46 ALA HB1 H -30.099 -11.042 -1.307 1.00 . A A . 46 ALA HB1 1 1
1 697 1 1 46 ALA HB2 H -29.015 -12.432 -1.365 1.00 . A A . 46 ALA HB2 1 1
1 698 1 1 46 ALA HB3 H -28.467 -10.862 -1.950 1.00 . A A . 46 ALA HB3 1 1
1 699 1 1 46 ALA N N -27.257 -11.650 0.403 1.00 . A A . 46 ALA N 1 1
1 700 1 1 46 ALA O O -29.801 -12.687 1.377 1.00 . A A . 46 ALA O 1 1
1 701 1 1 47 VAL C C -32.482 -10.933 2.377 1.00 . A A . 47 VAL C 1 1
1 702 1 1 47 VAL CA C -31.094 -10.861 2.999 1.00 . A A . 47 VAL CA 1 1
1 703 1 1 47 VAL CB C -31.072 -9.794 4.099 1.00 . A A . 47 VAL CB 1 1
1 704 1 1 47 VAL CG1 C -32.034 -10.185 5.229 1.00 . A A . 47 VAL CG1 1 1
1 705 1 1 47 VAL CG2 C -29.652 -9.671 4.656 1.00 . A A . 47 VAL CG2 1 1
1 706 1 1 47 VAL H H -29.888 -9.603 1.804 1.00 . A A . 47 VAL H 1 1
1 707 1 1 47 VAL HA H -30.850 -11.821 3.432 1.00 . A A . 47 VAL HA 1 1
1 708 1 1 47 VAL HB H -31.376 -8.846 3.681 1.00 . A A . 47 VAL HB 1 1
1 709 1 1 47 VAL HG11 H -32.088 -9.383 5.950 1.00 . A A . 47 VAL HG11 1 1
1 710 1 1 47 VAL HG12 H -31.671 -11.079 5.716 1.00 . A A . 47 VAL HG12 1 1
1 711 1 1 47 VAL HG13 H -33.017 -10.371 4.827 1.00 . A A . 47 VAL HG13 1 1
1 712 1 1 47 VAL HG21 H -29.005 -9.252 3.902 1.00 . A A . 47 VAL HG21 1 1
1 713 1 1 47 VAL HG22 H -29.291 -10.649 4.940 1.00 . A A . 47 VAL HG22 1 1
1 714 1 1 47 VAL HG23 H -29.662 -9.026 5.523 1.00 . A A . 47 VAL HG23 1 1
1 715 1 1 47 VAL N N -30.123 -10.537 1.965 1.00 . A A . 47 VAL N 1 1
1 716 1 1 47 VAL O O -32.905 -10.006 1.678 1.00 . A A . 47 VAL O 1 1
1 717 1 1 48 TYR C C -35.552 -12.244 3.238 1.00 . A A . 48 TYR C 1 1
1 718 1 1 48 TYR CA C -34.529 -12.253 2.111 1.00 . A A . 48 TYR CA 1 1
1 719 1 1 48 TYR CB C -34.590 -13.600 1.383 1.00 . A A . 48 TYR CB 1 1
1 720 1 1 48 TYR CD1 C -35.056 -15.333 3.160 1.00 . A A . 48 TYR CD1 1 1
1 721 1 1 48 TYR CD2 C -32.790 -15.093 2.328 1.00 . A A . 48 TYR CD2 1 1
1 722 1 1 48 TYR CE1 C -34.632 -16.355 4.018 1.00 . A A . 48 TYR CE1 1 1
1 723 1 1 48 TYR CE2 C -32.368 -16.116 3.186 1.00 . A A . 48 TYR CE2 1 1
1 724 1 1 48 TYR CG C -34.135 -14.700 2.314 1.00 . A A . 48 TYR CG 1 1
1 725 1 1 48 TYR CZ C -33.288 -16.747 4.031 1.00 . A A . 48 TYR CZ 1 1
1 726 1 1 48 TYR H H -32.786 -12.728 3.207 1.00 . A A . 48 TYR H 1 1
1 727 1 1 48 TYR HA H -34.776 -11.469 1.410 1.00 . A A . 48 TYR HA 1 1
1 728 1 1 48 TYR HB2 H -35.606 -13.794 1.067 1.00 . A A . 48 TYR HB2 1 1
1 729 1 1 48 TYR HB3 H -33.944 -13.570 0.520 1.00 . A A . 48 TYR HB3 1 1
1 730 1 1 48 TYR HD1 H -36.092 -15.031 3.150 1.00 . A A . 48 TYR HD1 1 1
1 731 1 1 48 TYR HD2 H -32.080 -14.606 1.677 1.00 . A A . 48 TYR HD2 1 1
1 732 1 1 48 TYR HE1 H -35.343 -16.843 4.669 1.00 . A A . 48 TYR HE1 1 1
1 733 1 1 48 TYR HE2 H -31.330 -16.418 3.196 1.00 . A A . 48 TYR HE2 1 1
1 734 1 1 48 TYR HH H -33.356 -17.670 5.701 1.00 . A A . 48 TYR HH 1 1
1 735 1 1 48 TYR N N -33.183 -12.039 2.640 1.00 . A A . 48 TYR N 1 1
1 736 1 1 48 TYR O O -35.300 -12.760 4.328 1.00 . A A . 48 TYR O 1 1
1 737 1 1 48 TYR OH O -32.871 -17.755 4.876 1.00 . A A . 48 TYR OH 1 1
1 738 1 1 49 PHE C C -39.141 -11.678 3.280 1.00 . A A . 49 PHE C 1 1
1 739 1 1 49 PHE CA C -37.781 -11.565 3.954 1.00 . A A . 49 PHE CA 1 1
1 740 1 1 49 PHE CB C -37.683 -10.240 4.710 1.00 . A A . 49 PHE CB 1 1
1 741 1 1 49 PHE CD1 C -38.880 -11.008 6.791 1.00 . A A . 49 PHE CD1 1 1
1 742 1 1 49 PHE CD2 C -39.838 -9.184 5.513 1.00 . A A . 49 PHE CD2 1 1
1 743 1 1 49 PHE CE1 C -39.936 -10.920 7.708 1.00 . A A . 49 PHE CE1 1 1
1 744 1 1 49 PHE CE2 C -40.894 -9.097 6.431 1.00 . A A . 49 PHE CE2 1 1
1 745 1 1 49 PHE CG C -38.830 -10.142 5.694 1.00 . A A . 49 PHE CG 1 1
1 746 1 1 49 PHE CZ C -40.943 -9.965 7.527 1.00 . A A . 49 PHE CZ 1 1
1 747 1 1 49 PHE H H -36.848 -11.256 2.080 1.00 . A A . 49 PHE H 1 1
1 748 1 1 49 PHE HA H -37.678 -12.374 4.663 1.00 . A A . 49 PHE HA 1 1
1 749 1 1 49 PHE HB2 H -36.742 -10.204 5.241 1.00 . A A . 49 PHE HB2 1 1
1 750 1 1 49 PHE HB3 H -37.734 -9.418 4.010 1.00 . A A . 49 PHE HB3 1 1
1 751 1 1 49 PHE HD1 H -38.106 -11.746 6.929 1.00 . A A . 49 PHE HD1 1 1
1 752 1 1 49 PHE HD2 H -39.801 -8.512 4.667 1.00 . A A . 49 PHE HD2 1 1
1 753 1 1 49 PHE HE1 H -39.973 -11.591 8.554 1.00 . A A . 49 PHE HE1 1 1
1 754 1 1 49 PHE HE2 H -41.672 -8.360 6.291 1.00 . A A . 49 PHE HE2 1 1
1 755 1 1 49 PHE HZ H -41.757 -9.898 8.234 1.00 . A A . 49 PHE HZ 1 1
1 756 1 1 49 PHE N N -36.710 -11.649 2.965 1.00 . A A . 49 PHE N 1 1
1 757 1 1 49 PHE O O -39.419 -10.988 2.301 1.00 . A A . 49 PHE O 1 1
1 758 1 1 50 LYS C C -41.225 -13.194 1.792 1.00 . A A . 50 LYS C 1 1
1 759 1 1 50 LYS CA C -41.315 -12.756 3.252 1.00 . A A . 50 LYS CA 1 1
1 760 1 1 50 LYS CB C -42.139 -11.447 3.376 1.00 . A A . 50 LYS CB 1 1
1 761 1 1 50 LYS CD C -44.151 -10.371 4.383 1.00 . A A . 50 LYS CD 1 1
1 762 1 1 50 LYS CE C -45.242 -10.524 5.438 1.00 . A A . 50 LYS CE 1 1
1 763 1 1 50 LYS CG C -43.284 -11.628 4.373 1.00 . A A . 50 LYS CG 1 1
1 764 1 1 50 LYS H H -39.701 -13.081 4.592 1.00 . A A . 50 LYS H 1 1
1 765 1 1 50 LYS HA H -41.806 -13.542 3.810 1.00 . A A . 50 LYS HA 1 1
1 766 1 1 50 LYS HB2 H -41.497 -10.654 3.724 1.00 . A A . 50 LYS HB2 1 1
1 767 1 1 50 LYS HB3 H -42.552 -11.171 2.415 1.00 . A A . 50 LYS HB3 1 1
1 768 1 1 50 LYS HD2 H -43.536 -9.513 4.618 1.00 . A A . 50 LYS HD2 1 1
1 769 1 1 50 LYS HD3 H -44.603 -10.235 3.413 1.00 . A A . 50 LYS HD3 1 1
1 770 1 1 50 LYS HE2 H -44.787 -10.697 6.402 1.00 . A A . 50 LYS HE2 1 1
1 771 1 1 50 LYS HE3 H -45.835 -9.623 5.475 1.00 . A A . 50 LYS HE3 1 1
1 772 1 1 50 LYS HG2 H -43.881 -12.479 4.080 1.00 . A A . 50 LYS HG2 1 1
1 773 1 1 50 LYS HG3 H -42.879 -11.793 5.359 1.00 . A A . 50 LYS HG3 1 1
1 774 1 1 50 LYS HZ1 H -46.609 -12.016 5.935 1.00 . A A . 50 LYS HZ1 1 1
1 775 1 1 50 LYS HZ2 H -45.533 -12.451 4.697 1.00 . A A . 50 LYS HZ2 1 1
1 776 1 1 50 LYS HZ3 H -46.814 -11.385 4.375 1.00 . A A . 50 LYS HZ3 1 1
1 777 1 1 50 LYS N N -39.982 -12.556 3.811 1.00 . A A . 50 LYS N 1 1
1 778 1 1 50 LYS NZ N -46.116 -11.681 5.085 1.00 . A A . 50 LYS NZ 1 1
1 779 1 1 50 LYS O O -42.202 -13.110 1.051 1.00 . A A . 50 LYS O 1 1
1 780 1 1 51 GLY C C -39.408 -12.964 -0.881 1.00 . A A . 51 GLY C 1 1
1 781 1 1 51 GLY CA C -39.865 -14.115 0.011 1.00 . A A . 51 GLY CA 1 1
1 782 1 1 51 GLY H H -39.306 -13.718 2.017 1.00 . A A . 51 GLY H 1 1
1 783 1 1 51 GLY HA2 H -39.119 -14.894 -0.006 1.00 . A A . 51 GLY HA2 1 1
1 784 1 1 51 GLY HA3 H -40.797 -14.509 -0.373 1.00 . A A . 51 GLY HA3 1 1
1 785 1 1 51 GLY N N -40.053 -13.667 1.385 1.00 . A A . 51 GLY N 1 1
1 786 1 1 51 GLY O O -39.427 -13.075 -2.107 1.00 . A A . 51 GLY O 1 1
1 787 1 1 52 GLU C C -37.237 -10.150 -0.420 1.00 . A A . 52 GLU C 1 1
1 788 1 1 52 GLU CA C -38.538 -10.684 -1.015 1.00 . A A . 52 GLU CA 1 1
1 789 1 1 52 GLU CB C -39.605 -9.589 -0.971 1.00 . A A . 52 GLU CB 1 1
1 790 1 1 52 GLU CD C -40.752 -10.431 -3.033 1.00 . A A . 52 GLU CD 1 1
1 791 1 1 52 GLU CG C -40.915 -10.133 -1.546 1.00 . A A . 52 GLU CG 1 1
1 792 1 1 52 GLU H H -39.009 -11.816 0.714 1.00 . A A . 52 GLU H 1 1
1 793 1 1 52 GLU HA H -38.361 -10.960 -2.046 1.00 . A A . 52 GLU HA 1 1
1 794 1 1 52 GLU HB2 H -39.760 -9.280 0.052 1.00 . A A . 52 GLU HB2 1 1
1 795 1 1 52 GLU HB3 H -39.280 -8.743 -1.559 1.00 . A A . 52 GLU HB3 1 1
1 796 1 1 52 GLU HG2 H -41.184 -11.042 -1.027 1.00 . A A . 52 GLU HG2 1 1
1 797 1 1 52 GLU HG3 H -41.697 -9.401 -1.413 1.00 . A A . 52 GLU HG3 1 1
1 798 1 1 52 GLU N N -38.999 -11.853 -0.263 1.00 . A A . 52 GLU N 1 1
1 799 1 1 52 GLU O O -37.043 -10.173 0.798 1.00 . A A . 52 GLU O 1 1
1 800 1 1 52 GLU OE1 O -39.826 -9.902 -3.624 1.00 . A A . 52 GLU OE1 1 1
1 801 1 1 52 GLU OE2 O -41.556 -11.182 -3.559 1.00 . A A . 52 GLU OE2 1 1
1 802 1 1 53 ARG C C -35.296 -7.874 -0.021 1.00 . A A . 53 ARG C 1 1
1 803 1 1 53 ARG CA C -35.078 -9.124 -0.848 1.00 . A A . 53 ARG CA 1 1
1 804 1 1 53 ARG CB C -34.203 -8.814 -2.070 1.00 . A A . 53 ARG CB 1 1
1 805 1 1 53 ARG CD C -34.186 -7.768 -4.336 1.00 . A A . 53 ARG CD 1 1
1 806 1 1 53 ARG CG C -34.951 -7.875 -3.018 1.00 . A A . 53 ARG CG 1 1
1 807 1 1 53 ARG CZ C -34.873 -5.647 -5.315 1.00 . A A . 53 ARG CZ 1 1
1 808 1 1 53 ARG H H -36.563 -9.662 -2.233 1.00 . A A . 53 ARG H 1 1
1 809 1 1 53 ARG HA H -34.574 -9.860 -0.241 1.00 . A A . 53 ARG HA 1 1
1 810 1 1 53 ARG HB2 H -33.289 -8.340 -1.744 1.00 . A A . 53 ARG HB2 1 1
1 811 1 1 53 ARG HB3 H -33.967 -9.732 -2.585 1.00 . A A . 53 ARG HB3 1 1
1 812 1 1 53 ARG HD2 H -33.233 -7.295 -4.158 1.00 . A A . 53 ARG HD2 1 1
1 813 1 1 53 ARG HD3 H -34.024 -8.758 -4.736 1.00 . A A . 53 ARG HD3 1 1
1 814 1 1 53 ARG HE H -35.544 -7.429 -5.928 1.00 . A A . 53 ARG HE 1 1
1 815 1 1 53 ARG HG2 H -35.941 -8.266 -3.207 1.00 . A A . 53 ARG HG2 1 1
1 816 1 1 53 ARG HG3 H -35.028 -6.896 -2.574 1.00 . A A . 53 ARG HG3 1 1
1 817 1 1 53 ARG HH11 H -36.174 -5.445 -6.823 1.00 . A A . 53 ARG HH11 1 1
1 818 1 1 53 ARG HH12 H -35.516 -3.969 -6.199 1.00 . A A . 53 ARG HH12 1 1
1 819 1 1 53 ARG HH21 H -33.558 -5.546 -3.809 1.00 . A A . 53 ARG HH21 1 1
1 820 1 1 53 ARG HH22 H -34.034 -4.027 -4.492 1.00 . A A . 53 ARG HH22 1 1
1 821 1 1 53 ARG N N -36.351 -9.666 -1.285 1.00 . A A . 53 ARG N 1 1
1 822 1 1 53 ARG NE N -34.953 -6.974 -5.292 1.00 . A A . 53 ARG NE 1 1
1 823 1 1 53 ARG NH1 N -35.575 -4.968 -6.180 1.00 . A A . 53 ARG NH1 1 1
1 824 1 1 53 ARG NH2 N -34.096 -5.025 -4.473 1.00 . A A . 53 ARG NH2 1 1
1 825 1 1 53 ARG O O -35.966 -6.938 -0.457 1.00 . A A . 53 ARG O 1 1
1 826 1 1 54 ILE C C -33.573 -5.902 2.090 1.00 . A A . 54 ILE C 1 1
1 827 1 1 54 ILE CA C -34.871 -6.708 2.064 1.00 . A A . 54 ILE CA 1 1
1 828 1 1 54 ILE CB C -35.223 -7.165 3.481 1.00 . A A . 54 ILE CB 1 1
1 829 1 1 54 ILE CD1 C -36.114 -6.416 5.689 1.00 . A A . 54 ILE CD1 1 1
1 830 1 1 54 ILE CG1 C -35.572 -5.947 4.338 1.00 . A A . 54 ILE CG1 1 1
1 831 1 1 54 ILE CG2 C -34.035 -7.897 4.100 1.00 . A A . 54 ILE CG2 1 1
1 832 1 1 54 ILE H H -34.210 -8.634 1.479 1.00 . A A . 54 ILE H 1 1
1 833 1 1 54 ILE HA H -35.672 -6.077 1.694 1.00 . A A . 54 ILE HA 1 1
1 834 1 1 54 ILE HB H -36.072 -7.832 3.442 1.00 . A A . 54 ILE HB 1 1
1 835 1 1 54 ILE HD11 H -37.001 -7.011 5.535 1.00 . A A . 54 ILE HD11 1 1
1 836 1 1 54 ILE HD12 H -36.358 -5.555 6.297 1.00 . A A . 54 ILE HD12 1 1
1 837 1 1 54 ILE HD13 H -35.364 -7.008 6.190 1.00 . A A . 54 ILE HD13 1 1
1 838 1 1 54 ILE HG12 H -34.686 -5.351 4.491 1.00 . A A . 54 ILE HG12 1 1
1 839 1 1 54 ILE HG13 H -36.324 -5.356 3.835 1.00 . A A . 54 ILE HG13 1 1
1 840 1 1 54 ILE HG21 H -34.351 -8.395 5.005 1.00 . A A . 54 ILE HG21 1 1
1 841 1 1 54 ILE HG22 H -33.255 -7.187 4.333 1.00 . A A . 54 ILE HG22 1 1
1 842 1 1 54 ILE HG23 H -33.664 -8.627 3.401 1.00 . A A . 54 ILE HG23 1 1
1 843 1 1 54 ILE N N -34.731 -7.859 1.181 1.00 . A A . 54 ILE N 1 1
1 844 1 1 54 ILE O O -33.587 -4.695 2.325 1.00 . A A . 54 ILE O 1 1
1 845 1 1 55 GLY C C -30.092 -6.791 1.191 1.00 . A A . 55 GLY C 1 1
1 846 1 1 55 GLY CA C -31.148 -5.920 1.855 1.00 . A A . 55 GLY CA 1 1
1 847 1 1 55 GLY H H -32.504 -7.555 1.668 1.00 . A A . 55 GLY H 1 1
1 848 1 1 55 GLY HA2 H -31.217 -4.977 1.331 1.00 . A A . 55 GLY HA2 1 1
1 849 1 1 55 GLY HA3 H -30.854 -5.735 2.876 1.00 . A A . 55 GLY HA3 1 1
1 850 1 1 55 GLY N N -32.453 -6.584 1.849 1.00 . A A . 55 GLY N 1 1
1 851 1 1 55 GLY O O -30.149 -8.017 1.251 1.00 . A A . 55 GLY O 1 1
1 852 1 1 56 CYS C C -26.795 -6.017 -0.214 1.00 . A A . 56 CYS C 1 1
1 853 1 1 56 CYS CA C -28.050 -6.871 -0.127 1.00 . A A . 56 CYS CA 1 1
1 854 1 1 56 CYS CB C -28.499 -7.279 -1.530 1.00 . A A . 56 CYS CB 1 1
1 855 1 1 56 CYS H H -29.123 -5.165 0.535 1.00 . A A . 56 CYS H 1 1
1 856 1 1 56 CYS HA H -27.816 -7.760 0.438 1.00 . A A . 56 CYS HA 1 1
1 857 1 1 56 CYS HB2 H -29.392 -7.882 -1.460 1.00 . A A . 56 CYS HB2 1 1
1 858 1 1 56 CYS HB3 H -28.706 -6.394 -2.115 1.00 . A A . 56 CYS HB3 1 1
1 859 1 1 56 CYS HG H -27.213 -9.127 -1.970 1.00 . A A . 56 CYS HG 1 1
1 860 1 1 56 CYS N N -29.119 -6.146 0.551 1.00 . A A . 56 CYS N 1 1
1 861 1 1 56 CYS O O -26.866 -4.810 -0.450 1.00 . A A . 56 CYS O 1 1
1 862 1 1 56 CYS SG S -27.187 -8.237 -2.329 1.00 . A A . 56 CYS SG 1 1
1 863 1 1 57 GLY C C -23.239 -6.864 -0.476 1.00 . A A . 57 GLY C 1 1
1 864 1 1 57 GLY CA C -24.370 -5.931 -0.065 1.00 . A A . 57 GLY CA 1 1
1 865 1 1 57 GLY H H -25.644 -7.609 0.177 1.00 . A A . 57 GLY H 1 1
1 866 1 1 57 GLY HA2 H -24.440 -5.123 -0.780 1.00 . A A . 57 GLY HA2 1 1
1 867 1 1 57 GLY HA3 H -24.152 -5.526 0.912 1.00 . A A . 57 GLY HA3 1 1
1 868 1 1 57 GLY N N -25.640 -6.646 -0.014 1.00 . A A . 57 GLY N 1 1
1 869 1 1 57 GLY O O -23.424 -8.076 -0.585 1.00 . A A . 57 GLY O 1 1
1 870 1 1 58 LYS C C -19.624 -6.492 -0.543 1.00 . A A . 58 LYS C 1 1
1 871 1 1 58 LYS CA C -20.902 -7.075 -1.133 1.00 . A A . 58 LYS CA 1 1
1 872 1 1 58 LYS CB C -20.804 -7.079 -2.660 1.00 . A A . 58 LYS CB 1 1
1 873 1 1 58 LYS CD C -19.525 -8.050 -4.589 1.00 . A A . 58 LYS CD 1 1
1 874 1 1 58 LYS CE C -20.779 -8.108 -5.464 1.00 . A A . 58 LYS CE 1 1
1 875 1 1 58 LYS CG C -19.903 -8.232 -3.120 1.00 . A A . 58 LYS CG 1 1
1 876 1 1 58 LYS H H -21.972 -5.318 -0.627 1.00 . A A . 58 LYS H 1 1
1 877 1 1 58 LYS HA H -21.013 -8.092 -0.786 1.00 . A A . 58 LYS HA 1 1
1 878 1 1 58 LYS HB2 H -21.793 -7.208 -3.072 1.00 . A A . 58 LYS HB2 1 1
1 879 1 1 58 LYS HB3 H -20.391 -6.141 -3.000 1.00 . A A . 58 LYS HB3 1 1
1 880 1 1 58 LYS HD2 H -19.043 -7.092 -4.716 1.00 . A A . 58 LYS HD2 1 1
1 881 1 1 58 LYS HD3 H -18.846 -8.836 -4.883 1.00 . A A . 58 LYS HD3 1 1
1 882 1 1 58 LYS HE2 H -21.372 -8.968 -5.196 1.00 . A A . 58 LYS HE2 1 1
1 883 1 1 58 LYS HE3 H -21.359 -7.210 -5.320 1.00 . A A . 58 LYS HE3 1 1
1 884 1 1 58 LYS HG2 H -19.006 -8.252 -2.523 1.00 . A A . 58 LYS HG2 1 1
1 885 1 1 58 LYS HG3 H -20.432 -9.165 -3.004 1.00 . A A . 58 LYS HG3 1 1
1 886 1 1 58 LYS HZ1 H -19.355 -8.377 -6.956 1.00 . A A . 58 LYS HZ1 1 1
1 887 1 1 58 LYS HZ2 H -20.613 -7.316 -7.378 1.00 . A A . 58 LYS HZ2 1 1
1 888 1 1 58 LYS HZ3 H -20.887 -8.994 -7.343 1.00 . A A . 58 LYS HZ3 1 1
1 889 1 1 58 LYS N N -22.062 -6.289 -0.718 1.00 . A A . 58 LYS N 1 1
1 890 1 1 58 LYS NZ N -20.378 -8.206 -6.894 1.00 . A A . 58 LYS NZ 1 1
1 891 1 1 58 LYS O O -19.544 -5.295 -0.265 1.00 . A A . 58 LYS O 1 1
1 892 1 1 59 GLY C C -16.352 -8.057 0.234 1.00 . A A . 59 GLY C 1 1
1 893 1 1 59 GLY CA C -17.354 -6.907 0.194 1.00 . A A . 59 GLY CA 1 1
1 894 1 1 59 GLY H H -18.745 -8.288 -0.601 1.00 . A A . 59 GLY H 1 1
1 895 1 1 59 GLY HA2 H -16.958 -6.110 -0.419 1.00 . A A . 59 GLY HA2 1 1
1 896 1 1 59 GLY HA3 H -17.511 -6.541 1.198 1.00 . A A . 59 GLY HA3 1 1
1 897 1 1 59 GLY N N -18.624 -7.346 -0.359 1.00 . A A . 59 GLY N 1 1
1 898 1 1 59 GLY O O -16.686 -9.201 -0.080 1.00 . A A . 59 GLY O 1 1
1 899 1 1 60 PRO C C -14.236 -9.748 1.850 1.00 . A A . 60 PRO C 1 1
1 900 1 1 60 PRO CA C -14.043 -8.789 0.680 1.00 . A A . 60 PRO CA 1 1
1 901 1 1 60 PRO CB C -12.770 -7.946 0.839 1.00 . A A . 60 PRO CB 1 1
1 902 1 1 60 PRO CD C -14.654 -6.430 0.995 1.00 . A A . 60 PRO CD 1 1
1 903 1 1 60 PRO CG C -13.230 -6.687 1.502 1.00 . A A . 60 PRO CG 1 1
1 904 1 1 60 PRO HA H -13.992 -9.343 -0.241 1.00 . A A . 60 PRO HA 1 1
1 905 1 1 60 PRO HB2 H -12.045 -8.463 1.456 1.00 . A A . 60 PRO HB2 1 1
1 906 1 1 60 PRO HB3 H -12.345 -7.720 -0.130 1.00 . A A . 60 PRO HB3 1 1
1 907 1 1 60 PRO HD2 H -15.270 -6.021 1.783 1.00 . A A . 60 PRO HD2 1 1
1 908 1 1 60 PRO HD3 H -14.643 -5.776 0.138 1.00 . A A . 60 PRO HD3 1 1
1 909 1 1 60 PRO HG2 H -13.231 -6.815 2.578 1.00 . A A . 60 PRO HG2 1 1
1 910 1 1 60 PRO HG3 H -12.589 -5.861 1.227 1.00 . A A . 60 PRO HG3 1 1
1 911 1 1 60 PRO N N -15.132 -7.769 0.602 1.00 . A A . 60 PRO N 1 1
1 912 1 1 60 PRO O O -13.508 -10.732 1.985 1.00 . A A . 60 PRO O 1 1
1 913 1 1 61 SER C C -16.970 -10.249 4.213 1.00 . A A . 61 SER C 1 1
1 914 1 1 61 SER CA C -15.494 -10.298 3.852 1.00 . A A . 61 SER CA 1 1
1 915 1 1 61 SER CB C -14.667 -9.813 5.042 1.00 . A A . 61 SER CB 1 1
1 916 1 1 61 SER H H -15.768 -8.658 2.538 1.00 . A A . 61 SER H 1 1
1 917 1 1 61 SER HA H -15.221 -11.319 3.630 1.00 . A A . 61 SER HA 1 1
1 918 1 1 61 SER HB2 H -14.805 -10.480 5.878 1.00 . A A . 61 SER HB2 1 1
1 919 1 1 61 SER HB3 H -13.621 -9.795 4.769 1.00 . A A . 61 SER HB3 1 1
1 920 1 1 61 SER HG H -14.704 -8.294 6.261 1.00 . A A . 61 SER HG 1 1
1 921 1 1 61 SER N N -15.220 -9.455 2.695 1.00 . A A . 61 SER N 1 1
1 922 1 1 61 SER O O -17.676 -9.298 3.880 1.00 . A A . 61 SER O 1 1
1 923 1 1 61 SER OG O -15.097 -8.508 5.411 1.00 . A A . 61 SER OG 1 1
1 924 1 1 62 LYS C C -19.176 -10.241 6.244 1.00 . A A . 62 LYS C 1 1
1 925 1 1 62 LYS CA C -18.824 -11.374 5.293 1.00 . A A . 62 LYS CA 1 1
1 926 1 1 62 LYS CB C -19.103 -12.719 5.966 1.00 . A A . 62 LYS CB 1 1
1 927 1 1 62 LYS CD C -20.869 -14.183 6.960 1.00 . A A . 62 LYS CD 1 1
1 928 1 1 62 LYS CE C -22.357 -14.297 7.293 1.00 . A A . 62 LYS CE 1 1
1 929 1 1 62 LYS CG C -20.593 -12.829 6.309 1.00 . A A . 62 LYS CG 1 1
1 930 1 1 62 LYS H H -16.818 -12.021 5.125 1.00 . A A . 62 LYS H 1 1
1 931 1 1 62 LYS HA H -19.443 -11.293 4.411 1.00 . A A . 62 LYS HA 1 1
1 932 1 1 62 LYS HB2 H -18.828 -13.520 5.296 1.00 . A A . 62 LYS HB2 1 1
1 933 1 1 62 LYS HB3 H -18.522 -12.793 6.873 1.00 . A A . 62 LYS HB3 1 1
1 934 1 1 62 LYS HD2 H -20.590 -14.975 6.278 1.00 . A A . 62 LYS HD2 1 1
1 935 1 1 62 LYS HD3 H -20.292 -14.272 7.869 1.00 . A A . 62 LYS HD3 1 1
1 936 1 1 62 LYS HE2 H -22.637 -13.504 7.970 1.00 . A A . 62 LYS HE2 1 1
1 937 1 1 62 LYS HE3 H -22.936 -14.214 6.383 1.00 . A A . 62 LYS HE3 1 1
1 938 1 1 62 LYS HG2 H -20.870 -12.041 6.994 1.00 . A A . 62 LYS HG2 1 1
1 939 1 1 62 LYS HG3 H -21.179 -12.742 5.406 1.00 . A A . 62 LYS HG3 1 1
1 940 1 1 62 LYS HZ1 H -23.651 -15.778 7.977 1.00 . A A . 62 LYS HZ1 1 1
1 941 1 1 62 LYS HZ2 H -22.229 -15.621 8.893 1.00 . A A . 62 LYS HZ2 1 1
1 942 1 1 62 LYS HZ3 H -22.182 -16.370 7.368 1.00 . A A . 62 LYS HZ3 1 1
1 943 1 1 62 LYS N N -17.429 -11.292 4.894 1.00 . A A . 62 LYS N 1 1
1 944 1 1 62 LYS NZ N -22.626 -15.616 7.931 1.00 . A A . 62 LYS NZ 1 1
1 945 1 1 62 LYS O O -20.251 -9.661 6.147 1.00 . A A . 62 LYS O 1 1
1 946 1 1 63 LYS C C -18.781 -7.548 7.424 1.00 . A A . 63 LYS C 1 1
1 947 1 1 63 LYS CA C -18.528 -8.874 8.139 1.00 . A A . 63 LYS CA 1 1
1 948 1 1 63 LYS CB C -17.307 -8.727 9.053 1.00 . A A . 63 LYS CB 1 1
1 949 1 1 63 LYS CD C -15.941 -9.812 10.846 1.00 . A A . 63 LYS CD 1 1
1 950 1 1 63 LYS CE C -15.817 -11.037 11.753 1.00 . A A . 63 LYS CE 1 1
1 951 1 1 63 LYS CG C -17.183 -9.955 9.959 1.00 . A A . 63 LYS CG 1 1
1 952 1 1 63 LYS H H -17.426 -10.432 7.207 1.00 . A A . 63 LYS H 1 1
1 953 1 1 63 LYS HA H -19.387 -9.132 8.735 1.00 . A A . 63 LYS HA 1 1
1 954 1 1 63 LYS HB2 H -16.416 -8.637 8.450 1.00 . A A . 63 LYS HB2 1 1
1 955 1 1 63 LYS HB3 H -17.418 -7.843 9.663 1.00 . A A . 63 LYS HB3 1 1
1 956 1 1 63 LYS HD2 H -15.062 -9.734 10.222 1.00 . A A . 63 LYS HD2 1 1
1 957 1 1 63 LYS HD3 H -16.030 -8.925 11.454 1.00 . A A . 63 LYS HD3 1 1
1 958 1 1 63 LYS HE2 H -16.691 -11.110 12.381 1.00 . A A . 63 LYS HE2 1 1
1 959 1 1 63 LYS HE3 H -15.733 -11.928 11.147 1.00 . A A . 63 LYS HE3 1 1
1 960 1 1 63 LYS HG2 H -18.061 -10.032 10.583 1.00 . A A . 63 LYS HG2 1 1
1 961 1 1 63 LYS HG3 H -17.089 -10.845 9.354 1.00 . A A . 63 LYS HG3 1 1
1 962 1 1 63 LYS HZ1 H -14.774 -11.352 13.529 1.00 . A A . 63 LYS HZ1 1 1
1 963 1 1 63 LYS HZ2 H -14.383 -9.897 12.744 1.00 . A A . 63 LYS HZ2 1 1
1 964 1 1 63 LYS HZ3 H -13.798 -11.374 12.142 1.00 . A A . 63 LYS HZ3 1 1
1 965 1 1 63 LYS N N -18.271 -9.933 7.169 1.00 . A A . 63 LYS N 1 1
1 966 1 1 63 LYS NZ N -14.601 -10.905 12.606 1.00 . A A . 63 LYS NZ 1 1
1 967 1 1 63 LYS O O -19.721 -6.820 7.738 1.00 . A A . 63 LYS O 1 1
1 968 1 1 64 GLN C C -19.332 -6.100 4.781 1.00 . A A . 64 GLN C 1 1
1 969 1 1 64 GLN CA C -18.109 -6.016 5.687 1.00 . A A . 64 GLN CA 1 1
1 970 1 1 64 GLN CB C -16.860 -5.744 4.854 1.00 . A A . 64 GLN CB 1 1
1 971 1 1 64 GLN CD C -14.437 -5.135 4.965 1.00 . A A . 64 GLN CD 1 1
1 972 1 1 64 GLN CG C -15.706 -5.353 5.780 1.00 . A A . 64 GLN CG 1 1
1 973 1 1 64 GLN H H -17.230 -7.869 6.227 1.00 . A A . 64 GLN H 1 1
1 974 1 1 64 GLN HA H -18.247 -5.196 6.378 1.00 . A A . 64 GLN HA 1 1
1 975 1 1 64 GLN HB2 H -16.596 -6.634 4.302 1.00 . A A . 64 GLN HB2 1 1
1 976 1 1 64 GLN HB3 H -17.057 -4.938 4.165 1.00 . A A . 64 GLN HB3 1 1
1 977 1 1 64 GLN HE21 H -13.228 -5.291 6.532 1.00 . A A . 64 GLN HE21 1 1
1 978 1 1 64 GLN HE22 H -12.458 -5.005 5.048 1.00 . A A . 64 GLN HE22 1 1
1 979 1 1 64 GLN HG2 H -15.959 -4.441 6.301 1.00 . A A . 64 GLN HG2 1 1
1 980 1 1 64 GLN HG3 H -15.541 -6.141 6.498 1.00 . A A . 64 GLN HG3 1 1
1 981 1 1 64 GLN N N -17.948 -7.247 6.451 1.00 . A A . 64 GLN N 1 1
1 982 1 1 64 GLN NE2 N -13.279 -5.145 5.565 1.00 . A A . 64 GLN NE2 1 1
1 983 1 1 64 GLN O O -20.078 -5.134 4.633 1.00 . A A . 64 GLN O 1 1
1 984 1 1 64 GLN OE1 O -14.503 -4.948 3.751 1.00 . A A . 64 GLN OE1 1 1
1 985 1 1 65 ALA C C -21.974 -7.386 3.987 1.00 . A A . 65 ALA C 1 1
1 986 1 1 65 ALA CA C -20.638 -7.477 3.259 1.00 . A A . 65 ALA CA 1 1
1 987 1 1 65 ALA CB C -20.510 -8.848 2.590 1.00 . A A . 65 ALA CB 1 1
1 988 1 1 65 ALA H H -18.881 -7.996 4.322 1.00 . A A . 65 ALA H 1 1
1 989 1 1 65 ALA HA H -20.610 -6.717 2.492 1.00 . A A . 65 ALA HA 1 1
1 990 1 1 65 ALA HB1 H -21.091 -8.859 1.679 1.00 . A A . 65 ALA HB1 1 1
1 991 1 1 65 ALA HB2 H -20.874 -9.614 3.260 1.00 . A A . 65 ALA HB2 1 1
1 992 1 1 65 ALA HB3 H -19.473 -9.038 2.358 1.00 . A A . 65 ALA HB3 1 1
1 993 1 1 65 ALA N N -19.516 -7.265 4.167 1.00 . A A . 65 ALA N 1 1
1 994 1 1 65 ALA O O -22.923 -6.788 3.486 1.00 . A A . 65 ALA O 1 1
1 995 1 1 66 LYS C C -23.637 -6.559 6.338 1.00 . A A . 66 LYS C 1 1
1 996 1 1 66 LYS CA C -23.283 -7.982 5.919 1.00 . A A . 66 LYS CA 1 1
1 997 1 1 66 LYS CB C -23.139 -8.897 7.156 1.00 . A A . 66 LYS CB 1 1
1 998 1 1 66 LYS CD C -22.221 -9.048 9.512 1.00 . A A . 66 LYS CD 1 1
1 999 1 1 66 LYS CE C -23.453 -9.679 10.156 1.00 . A A . 66 LYS CE 1 1
1 1000 1 1 66 LYS CG C -22.646 -8.103 8.386 1.00 . A A . 66 LYS CG 1 1
1 1001 1 1 66 LYS H H -21.267 -8.469 5.513 1.00 . A A . 66 LYS H 1 1
1 1002 1 1 66 LYS HA H -24.078 -8.366 5.291 1.00 . A A . 66 LYS HA 1 1
1 1003 1 1 66 LYS HB2 H -24.090 -9.349 7.374 1.00 . A A . 66 LYS HB2 1 1
1 1004 1 1 66 LYS HB3 H -22.418 -9.670 6.928 1.00 . A A . 66 LYS HB3 1 1
1 1005 1 1 66 LYS HD2 H -21.584 -9.824 9.113 1.00 . A A . 66 LYS HD2 1 1
1 1006 1 1 66 LYS HD3 H -21.679 -8.489 10.259 1.00 . A A . 66 LYS HD3 1 1
1 1007 1 1 66 LYS HE2 H -23.960 -10.303 9.438 1.00 . A A . 66 LYS HE2 1 1
1 1008 1 1 66 LYS HE3 H -23.146 -10.279 11.000 1.00 . A A . 66 LYS HE3 1 1
1 1009 1 1 66 LYS HG2 H -21.808 -7.497 8.109 1.00 . A A . 66 LYS HG2 1 1
1 1010 1 1 66 LYS HG3 H -23.442 -7.461 8.744 1.00 . A A . 66 LYS HG3 1 1
1 1011 1 1 66 LYS HZ1 H -24.819 -8.147 9.802 1.00 . A A . 66 LYS HZ1 1 1
1 1012 1 1 66 LYS HZ2 H -23.819 -7.886 11.150 1.00 . A A . 66 LYS HZ2 1 1
1 1013 1 1 66 LYS HZ3 H -25.097 -9.003 11.240 1.00 . A A . 66 LYS HZ3 1 1
1 1014 1 1 66 LYS N N -22.049 -7.996 5.160 1.00 . A A . 66 LYS N 1 1
1 1015 1 1 66 LYS NZ N -24.366 -8.598 10.624 1.00 . A A . 66 LYS NZ 1 1
1 1016 1 1 66 LYS O O -24.804 -6.170 6.337 1.00 . A A . 66 LYS O 1 1
1 1017 1 1 67 MET C C -23.473 -3.629 6.069 1.00 . A A . 67 MET C 1 1
1 1018 1 1 67 MET CA C -22.825 -4.441 7.173 1.00 . A A . 67 MET CA 1 1
1 1019 1 1 67 MET CB C -21.492 -3.807 7.586 1.00 . A A . 67 MET CB 1 1
1 1020 1 1 67 MET CE C -20.061 -1.275 6.216 1.00 . A A . 67 MET CE 1 1
1 1021 1 1 67 MET CG C -21.728 -2.379 8.094 1.00 . A A . 67 MET CG 1 1
1 1022 1 1 67 MET H H -21.703 -6.175 6.721 1.00 . A A . 67 MET H 1 1
1 1023 1 1 67 MET HA H -23.484 -4.457 8.027 1.00 . A A . 67 MET HA 1 1
1 1024 1 1 67 MET HB2 H -21.043 -4.400 8.371 1.00 . A A . 67 MET HB2 1 1
1 1025 1 1 67 MET HB3 H -20.827 -3.778 6.737 1.00 . A A . 67 MET HB3 1 1
1 1026 1 1 67 MET HE1 H -19.905 -2.042 5.469 1.00 . A A . 67 MET HE1 1 1
1 1027 1 1 67 MET HE2 H -19.451 -1.489 7.078 1.00 . A A . 67 MET HE2 1 1
1 1028 1 1 67 MET HE3 H -19.782 -0.310 5.814 1.00 . A A . 67 MET HE3 1 1
1 1029 1 1 67 MET HG2 H -22.659 -2.340 8.644 1.00 . A A . 67 MET HG2 1 1
1 1030 1 1 67 MET HG3 H -20.919 -2.089 8.750 1.00 . A A . 67 MET HG3 1 1
1 1031 1 1 67 MET N N -22.615 -5.802 6.724 1.00 . A A . 67 MET N 1 1
1 1032 1 1 67 MET O O -24.418 -2.878 6.306 1.00 . A A . 67 MET O 1 1
1 1033 1 1 67 MET SD S -21.813 -1.240 6.687 1.00 . A A . 67 MET SD 1 1
1 1034 1 1 68 GLY C C -24.914 -3.538 3.403 1.00 . A A . 68 GLY C 1 1
1 1035 1 1 68 GLY CA C -23.495 -3.079 3.712 1.00 . A A . 68 GLY CA 1 1
1 1036 1 1 68 GLY H H -22.210 -4.417 4.734 1.00 . A A . 68 GLY H 1 1
1 1037 1 1 68 GLY HA2 H -23.502 -2.022 3.926 1.00 . A A . 68 GLY HA2 1 1
1 1038 1 1 68 GLY HA3 H -22.871 -3.265 2.851 1.00 . A A . 68 GLY HA3 1 1
1 1039 1 1 68 GLY N N -22.959 -3.794 4.858 1.00 . A A . 68 GLY N 1 1
1 1040 1 1 68 GLY O O -25.782 -2.727 3.078 1.00 . A A . 68 GLY O 1 1
1 1041 1 1 69 ALA C C -27.503 -4.817 4.186 1.00 . A A . 69 ALA C 1 1
1 1042 1 1 69 ALA CA C -26.466 -5.389 3.223 1.00 . A A . 69 ALA CA 1 1
1 1043 1 1 69 ALA CB C -26.431 -6.914 3.357 1.00 . A A . 69 ALA CB 1 1
1 1044 1 1 69 ALA H H -24.418 -5.444 3.761 1.00 . A A . 69 ALA H 1 1
1 1045 1 1 69 ALA HA H -26.746 -5.134 2.216 1.00 . A A . 69 ALA HA 1 1
1 1046 1 1 69 ALA HB1 H -25.718 -7.321 2.653 1.00 . A A . 69 ALA HB1 1 1
1 1047 1 1 69 ALA HB2 H -27.411 -7.319 3.150 1.00 . A A . 69 ALA HB2 1 1
1 1048 1 1 69 ALA HB3 H -26.136 -7.182 4.361 1.00 . A A . 69 ALA HB3 1 1
1 1049 1 1 69 ALA N N -25.147 -4.842 3.503 1.00 . A A . 69 ALA N 1 1
1 1050 1 1 69 ALA O O -28.590 -4.412 3.772 1.00 . A A . 69 ALA O 1 1
1 1051 1 1 70 ALA C C -28.350 -2.770 6.200 1.00 . A A . 70 ALA C 1 1
1 1052 1 1 70 ALA CA C -28.069 -4.246 6.467 1.00 . A A . 70 ALA CA 1 1
1 1053 1 1 70 ALA CB C -27.463 -4.423 7.859 1.00 . A A . 70 ALA CB 1 1
1 1054 1 1 70 ALA H H -26.279 -5.112 5.740 1.00 . A A . 70 ALA H 1 1
1 1055 1 1 70 ALA HA H -29.000 -4.792 6.420 1.00 . A A . 70 ALA HA 1 1
1 1056 1 1 70 ALA HB1 H -28.073 -3.910 8.582 1.00 . A A . 70 ALA HB1 1 1
1 1057 1 1 70 ALA HB2 H -26.464 -4.011 7.873 1.00 . A A . 70 ALA HB2 1 1
1 1058 1 1 70 ALA HB3 H -27.423 -5.476 8.101 1.00 . A A . 70 ALA HB3 1 1
1 1059 1 1 70 ALA N N -27.158 -4.780 5.465 1.00 . A A . 70 ALA N 1 1
1 1060 1 1 70 ALA O O -29.489 -2.311 6.290 1.00 . A A . 70 ALA O 1 1
1 1061 1 1 71 MET C C -28.311 -0.404 4.356 1.00 . A A . 71 MET C 1 1
1 1062 1 1 71 MET CA C -27.417 -0.622 5.568 1.00 . A A . 71 MET CA 1 1
1 1063 1 1 71 MET CB C -26.035 -0.018 5.321 1.00 . A A . 71 MET CB 1 1
1 1064 1 1 71 MET CE C -25.056 3.959 4.784 1.00 . A A . 71 MET CE 1 1
1 1065 1 1 71 MET CG C -26.165 1.498 5.134 1.00 . A A . 71 MET CG 1 1
1 1066 1 1 71 MET H H -26.421 -2.457 5.808 1.00 . A A . 71 MET H 1 1
1 1067 1 1 71 MET HA H -27.864 -0.131 6.416 1.00 . A A . 71 MET HA 1 1
1 1068 1 1 71 MET HB2 H -25.398 -0.232 6.171 1.00 . A A . 71 MET HB2 1 1
1 1069 1 1 71 MET HB3 H -25.608 -0.456 4.434 1.00 . A A . 71 MET HB3 1 1
1 1070 1 1 71 MET HE1 H -25.998 4.098 5.295 1.00 . A A . 71 MET HE1 1 1
1 1071 1 1 71 MET HE2 H -25.180 4.192 3.738 1.00 . A A . 71 MET HE2 1 1
1 1072 1 1 71 MET HE3 H -24.309 4.615 5.210 1.00 . A A . 71 MET HE3 1 1
1 1073 1 1 71 MET HG2 H -26.741 1.701 4.245 1.00 . A A . 71 MET HG2 1 1
1 1074 1 1 71 MET HG3 H -26.663 1.924 5.993 1.00 . A A . 71 MET HG3 1 1
1 1075 1 1 71 MET N N -27.297 -2.036 5.864 1.00 . A A . 71 MET N 1 1
1 1076 1 1 71 MET O O -29.080 0.554 4.303 1.00 . A A . 71 MET O 1 1
1 1077 1 1 71 MET SD S -24.519 2.238 4.964 1.00 . A A . 71 MET SD 1 1
1 1078 1 1 72 ASP C C -30.480 -1.214 2.516 1.00 . A A . 72 ASP C 1 1
1 1079 1 1 72 ASP CA C -28.997 -1.175 2.166 1.00 . A A . 72 ASP CA 1 1
1 1080 1 1 72 ASP CB C -28.659 -2.326 1.213 1.00 . A A . 72 ASP CB 1 1
1 1081 1 1 72 ASP CG C -29.313 -2.094 -0.143 1.00 . A A . 72 ASP CG 1 1
1 1082 1 1 72 ASP H H -27.568 -2.036 3.458 1.00 . A A . 72 ASP H 1 1
1 1083 1 1 72 ASP HA H -28.770 -0.237 1.681 1.00 . A A . 72 ASP HA 1 1
1 1084 1 1 72 ASP HB2 H -27.588 -2.387 1.090 1.00 . A A . 72 ASP HB2 1 1
1 1085 1 1 72 ASP HB3 H -29.025 -3.253 1.631 1.00 . A A . 72 ASP HB3 1 1
1 1086 1 1 72 ASP N N -28.199 -1.293 3.373 1.00 . A A . 72 ASP N 1 1
1 1087 1 1 72 ASP O O -31.269 -0.407 2.022 1.00 . A A . 72 ASP O 1 1
1 1088 1 1 72 ASP OD1 O -30.047 -1.129 -0.267 1.00 . A A . 72 ASP OD1 1 1
1 1089 1 1 72 ASP OD2 O -29.068 -2.885 -1.039 1.00 . A A . 72 ASP OD2 1 1
1 1090 1 1 73 ALA C C -32.688 -1.001 4.503 1.00 . A A . 73 ALA C 1 1
1 1091 1 1 73 ALA CA C -32.247 -2.271 3.797 1.00 . A A . 73 ALA CA 1 1
1 1092 1 1 73 ALA CB C -32.414 -3.464 4.741 1.00 . A A . 73 ALA CB 1 1
1 1093 1 1 73 ALA H H -30.185 -2.764 3.749 1.00 . A A . 73 ALA H 1 1
1 1094 1 1 73 ALA HA H -32.864 -2.422 2.927 1.00 . A A . 73 ALA HA 1 1
1 1095 1 1 73 ALA HB1 H -32.202 -4.377 4.207 1.00 . A A . 73 ALA HB1 1 1
1 1096 1 1 73 ALA HB2 H -33.429 -3.490 5.111 1.00 . A A . 73 ALA HB2 1 1
1 1097 1 1 73 ALA HB3 H -31.730 -3.365 5.572 1.00 . A A . 73 ALA HB3 1 1
1 1098 1 1 73 ALA N N -30.855 -2.151 3.381 1.00 . A A . 73 ALA N 1 1
1 1099 1 1 73 ALA O O -33.803 -0.514 4.304 1.00 . A A . 73 ALA O 1 1
1 1100 1 1 74 LEU C C -32.404 1.894 5.097 1.00 . A A . 74 LEU C 1 1
1 1101 1 1 74 LEU CA C -32.103 0.755 6.060 1.00 . A A . 74 LEU CA 1 1
1 1102 1 1 74 LEU CB C -30.922 1.131 6.956 1.00 . A A . 74 LEU CB 1 1
1 1103 1 1 74 LEU CD1 C -30.773 2.379 9.154 1.00 . A A . 74 LEU CD1 1 1
1 1104 1 1 74 LEU CD2 C -30.425 3.617 7.014 1.00 . A A . 74 LEU CD2 1 1
1 1105 1 1 74 LEU CG C -31.205 2.476 7.689 1.00 . A A . 74 LEU CG 1 1
1 1106 1 1 74 LEU H H -30.930 -0.895 5.445 1.00 . A A . 74 LEU H 1 1
1 1107 1 1 74 LEU HA H -32.968 0.582 6.681 1.00 . A A . 74 LEU HA 1 1
1 1108 1 1 74 LEU HB2 H -30.774 0.338 7.678 1.00 . A A . 74 LEU HB2 1 1
1 1109 1 1 74 LEU HB3 H -30.036 1.224 6.347 1.00 . A A . 74 LEU HB3 1 1
1 1110 1 1 74 LEU HD11 H -31.450 1.725 9.682 1.00 . A A . 74 LEU HD11 1 1
1 1111 1 1 74 LEU HD12 H -30.798 3.362 9.605 1.00 . A A . 74 LEU HD12 1 1
1 1112 1 1 74 LEU HD13 H -29.771 1.981 9.208 1.00 . A A . 74 LEU HD13 1 1
1 1113 1 1 74 LEU HD21 H -30.697 4.561 7.466 1.00 . A A . 74 LEU HD21 1 1
1 1114 1 1 74 LEU HD22 H -30.662 3.642 5.962 1.00 . A A . 74 LEU HD22 1 1
1 1115 1 1 74 LEU HD23 H -29.364 3.451 7.139 1.00 . A A . 74 LEU HD23 1 1
1 1116 1 1 74 LEU HG H -32.264 2.701 7.652 1.00 . A A . 74 LEU HG 1 1
1 1117 1 1 74 LEU N N -31.802 -0.463 5.328 1.00 . A A . 74 LEU N 1 1
1 1118 1 1 74 LEU O O -33.366 2.639 5.285 1.00 . A A . 74 LEU O 1 1
1 1119 1 1 75 GLU C C -33.081 2.874 2.321 1.00 . A A . 75 GLU C 1 1
1 1120 1 1 75 GLU CA C -31.767 3.074 3.072 1.00 . A A . 75 GLU CA 1 1
1 1121 1 1 75 GLU CB C -30.607 3.068 2.078 1.00 . A A . 75 GLU CB 1 1
1 1122 1 1 75 GLU CD C -28.136 3.381 1.851 1.00 . A A . 75 GLU CD 1 1
1 1123 1 1 75 GLU CG C -29.338 3.572 2.768 1.00 . A A . 75 GLU CG 1 1
1 1124 1 1 75 GLU H H -30.826 1.395 3.968 1.00 . A A . 75 GLU H 1 1
1 1125 1 1 75 GLU HA H -31.793 4.028 3.574 1.00 . A A . 75 GLU HA 1 1
1 1126 1 1 75 GLU HB2 H -30.446 2.062 1.719 1.00 . A A . 75 GLU HB2 1 1
1 1127 1 1 75 GLU HB3 H -30.842 3.715 1.245 1.00 . A A . 75 GLU HB3 1 1
1 1128 1 1 75 GLU HG2 H -29.451 4.620 3.000 1.00 . A A . 75 GLU HG2 1 1
1 1129 1 1 75 GLU HG3 H -29.183 3.018 3.682 1.00 . A A . 75 GLU HG3 1 1
1 1130 1 1 75 GLU N N -31.577 2.021 4.065 1.00 . A A . 75 GLU N 1 1
1 1131 1 1 75 GLU O O -33.789 3.836 2.023 1.00 . A A . 75 GLU O 1 1
1 1132 1 1 75 GLU OE1 O -28.256 2.633 0.896 1.00 . A A . 75 GLU OE1 1 1
1 1133 1 1 75 GLU OE2 O -27.113 3.990 2.116 1.00 . A A . 75 GLU OE2 1 1
1 1134 1 1 76 LYS C C -35.826 1.360 2.231 1.00 . A A . 76 LYS C 1 1
1 1135 1 1 76 LYS CA C -34.624 1.305 1.298 1.00 . A A . 76 LYS CA 1 1
1 1136 1 1 76 LYS CB C -34.527 -0.090 0.688 1.00 . A A . 76 LYS CB 1 1
1 1137 1 1 76 LYS CD C -33.495 -1.427 -1.173 1.00 . A A . 76 LYS CD 1 1
1 1138 1 1 76 LYS CE C -32.976 -2.556 -0.275 1.00 . A A . 76 LYS CE 1 1
1 1139 1 1 76 LYS CG C -33.467 -0.094 -0.415 1.00 . A A . 76 LYS CG 1 1
1 1140 1 1 76 LYS H H -32.790 0.897 2.278 1.00 . A A . 76 LYS H 1 1
1 1141 1 1 76 LYS HA H -34.763 2.022 0.505 1.00 . A A . 76 LYS HA 1 1
1 1142 1 1 76 LYS HB2 H -34.250 -0.790 1.461 1.00 . A A . 76 LYS HB2 1 1
1 1143 1 1 76 LYS HB3 H -35.482 -0.369 0.272 1.00 . A A . 76 LYS HB3 1 1
1 1144 1 1 76 LYS HD2 H -34.511 -1.645 -1.469 1.00 . A A . 76 LYS HD2 1 1
1 1145 1 1 76 LYS HD3 H -32.874 -1.354 -2.052 1.00 . A A . 76 LYS HD3 1 1
1 1146 1 1 76 LYS HE2 H -32.047 -2.258 0.185 1.00 . A A . 76 LYS HE2 1 1
1 1147 1 1 76 LYS HE3 H -33.704 -2.772 0.491 1.00 . A A . 76 LYS HE3 1 1
1 1148 1 1 76 LYS HG2 H -33.667 0.714 -1.105 1.00 . A A . 76 LYS HG2 1 1
1 1149 1 1 76 LYS HG3 H -32.491 0.046 0.026 1.00 . A A . 76 LYS HG3 1 1
1 1150 1 1 76 LYS HZ1 H -33.660 -4.091 -1.501 1.00 . A A . 76 LYS HZ1 1 1
1 1151 1 1 76 LYS HZ2 H -32.368 -4.533 -0.490 1.00 . A A . 76 LYS HZ2 1 1
1 1152 1 1 76 LYS HZ3 H -32.087 -3.569 -1.859 1.00 . A A . 76 LYS HZ3 1 1
1 1153 1 1 76 LYS N N -33.396 1.621 2.017 1.00 . A A . 76 LYS N 1 1
1 1154 1 1 76 LYS NZ N -32.757 -3.780 -1.093 1.00 . A A . 76 LYS NZ 1 1
1 1155 1 1 76 LYS O O -36.970 1.304 1.783 1.00 . A A . 76 LYS O 1 1
1 1156 1 1 77 TYR C C -37.363 0.191 4.593 1.00 . A A . 77 TYR C 1 1
1 1157 1 1 77 TYR CA C -36.624 1.525 4.521 1.00 . A A . 77 TYR CA 1 1
1 1158 1 1 77 TYR CB C -37.609 2.652 4.171 1.00 . A A . 77 TYR CB 1 1
1 1159 1 1 77 TYR CD1 C -37.837 3.945 6.319 1.00 . A A . 77 TYR CD1 1 1
1 1160 1 1 77 TYR CD2 C -39.669 2.520 5.618 1.00 . A A . 77 TYR CD2 1 1
1 1161 1 1 77 TYR CE1 C -38.559 4.312 7.460 1.00 . A A . 77 TYR CE1 1 1
1 1162 1 1 77 TYR CE2 C -40.391 2.887 6.758 1.00 . A A . 77 TYR CE2 1 1
1 1163 1 1 77 TYR CG C -38.392 3.048 5.399 1.00 . A A . 77 TYR CG 1 1
1 1164 1 1 77 TYR CZ C -39.837 3.784 7.679 1.00 . A A . 77 TYR CZ 1 1
1 1165 1 1 77 TYR H H -34.623 1.498 3.823 1.00 . A A . 77 TYR H 1 1
1 1166 1 1 77 TYR HA H -36.184 1.729 5.485 1.00 . A A . 77 TYR HA 1 1
1 1167 1 1 77 TYR HB2 H -37.060 3.507 3.805 1.00 . A A . 77 TYR HB2 1 1
1 1168 1 1 77 TYR HB3 H -38.293 2.311 3.407 1.00 . A A . 77 TYR HB3 1 1
1 1169 1 1 77 TYR HD1 H -36.851 4.353 6.150 1.00 . A A . 77 TYR HD1 1 1
1 1170 1 1 77 TYR HD2 H -40.095 1.829 4.907 1.00 . A A . 77 TYR HD2 1 1
1 1171 1 1 77 TYR HE1 H -38.132 5.003 8.170 1.00 . A A . 77 TYR HE1 1 1
1 1172 1 1 77 TYR HE2 H -41.377 2.479 6.927 1.00 . A A . 77 TYR HE2 1 1
1 1173 1 1 77 TYR HH H -40.041 3.884 9.574 1.00 . A A . 77 TYR HH 1 1
1 1174 1 1 77 TYR N N -35.558 1.462 3.528 1.00 . A A . 77 TYR N 1 1
1 1175 1 1 77 TYR O O -37.718 -0.388 3.567 1.00 . A A . 77 TYR O 1 1
1 1176 1 1 77 TYR OH O -40.549 4.145 8.804 1.00 . A A . 77 TYR OH 1 1
1 1177 1 1 78 ASN C C -39.787 -1.370 5.848 1.00 . A A . 78 ASN C 1 1
1 1178 1 1 78 ASN CA C -38.281 -1.558 6.003 1.00 . A A . 78 ASN CA 1 1
1 1179 1 1 78 ASN CB C -37.980 -2.113 7.393 1.00 . A A . 78 ASN CB 1 1
1 1180 1 1 78 ASN CG C -36.476 -2.288 7.566 1.00 . A A . 78 ASN CG 1 1
1 1181 1 1 78 ASN H H -37.280 0.213 6.593 1.00 . A A . 78 ASN H 1 1
1 1182 1 1 78 ASN HA H -37.938 -2.265 5.263 1.00 . A A . 78 ASN HA 1 1
1 1183 1 1 78 ASN HB2 H -38.350 -1.426 8.140 1.00 . A A . 78 ASN HB2 1 1
1 1184 1 1 78 ASN HB3 H -38.468 -3.068 7.510 1.00 . A A . 78 ASN HB3 1 1
1 1185 1 1 78 ASN HD21 H -36.301 -3.556 6.050 1.00 . A A . 78 ASN HD21 1 1
1 1186 1 1 78 ASN HD22 H -34.857 -3.199 6.867 1.00 . A A . 78 ASN HD22 1 1
1 1187 1 1 78 ASN N N -37.588 -0.291 5.811 1.00 . A A . 78 ASN N 1 1
1 1188 1 1 78 ASN ND2 N -35.825 -3.079 6.761 1.00 . A A . 78 ASN ND2 1 1
1 1189 1 1 78 ASN O O -40.335 -0.334 6.224 1.00 . A A . 78 ASN O 1 1
1 1190 1 1 78 ASN OD1 O -35.880 -1.689 8.461 1.00 . A A . 78 ASN OD1 1 1
1 1191 1 1 79 PHE C C -42.304 -0.939 4.560 1.00 . A A . 79 PHE C 1 1
1 1192 1 1 79 PHE CA C -41.891 -2.316 5.077 1.00 . A A . 79 PHE CA 1 1
1 1193 1 1 79 PHE CB C -42.623 -2.619 6.382 1.00 . A A . 79 PHE CB 1 1
1 1194 1 1 79 PHE CD1 C -44.606 -3.843 5.420 1.00 . A A . 79 PHE CD1 1 1
1 1195 1 1 79 PHE CD2 C -44.980 -1.725 6.540 1.00 . A A . 79 PHE CD2 1 1
1 1196 1 1 79 PHE CE1 C -45.980 -3.952 5.168 1.00 . A A . 79 PHE CE1 1 1
1 1197 1 1 79 PHE CE2 C -46.352 -1.834 6.288 1.00 . A A . 79 PHE CE2 1 1
1 1198 1 1 79 PHE CG C -44.105 -2.731 6.106 1.00 . A A . 79 PHE CG 1 1
1 1199 1 1 79 PHE CZ C -46.852 -2.946 5.602 1.00 . A A . 79 PHE CZ 1 1
1 1200 1 1 79 PHE H H -39.957 -3.178 5.004 1.00 . A A . 79 PHE H 1 1
1 1201 1 1 79 PHE HA H -42.168 -3.057 4.342 1.00 . A A . 79 PHE HA 1 1
1 1202 1 1 79 PHE HB2 H -42.260 -3.551 6.787 1.00 . A A . 79 PHE HB2 1 1
1 1203 1 1 79 PHE HB3 H -42.445 -1.824 7.089 1.00 . A A . 79 PHE HB3 1 1
1 1204 1 1 79 PHE HD1 H -43.932 -4.617 5.083 1.00 . A A . 79 PHE HD1 1 1
1 1205 1 1 79 PHE HD2 H -44.593 -0.867 7.072 1.00 . A A . 79 PHE HD2 1 1
1 1206 1 1 79 PHE HE1 H -46.365 -4.810 4.639 1.00 . A A . 79 PHE HE1 1 1
1 1207 1 1 79 PHE HE2 H -47.025 -1.059 6.625 1.00 . A A . 79 PHE HE2 1 1
1 1208 1 1 79 PHE HZ H -47.911 -3.030 5.408 1.00 . A A . 79 PHE HZ 1 1
1 1209 1 1 79 PHE N N -40.449 -2.378 5.287 1.00 . A A . 79 PHE N 1 1
1 1210 1 1 79 PHE O O -42.972 -0.177 5.260 1.00 . A A . 79 PHE O 1 1
1 1211 1 1 80 PRO C C -43.741 0.953 2.649 1.00 . A A . 80 PRO C 1 1
1 1212 1 1 80 PRO CA C -42.234 0.713 2.732 1.00 . A A . 80 PRO CA 1 1
1 1213 1 1 80 PRO CB C -41.612 0.614 1.325 1.00 . A A . 80 PRO CB 1 1
1 1214 1 1 80 PRO CD C -41.110 -1.451 2.449 1.00 . A A . 80 PRO CD 1 1
1 1215 1 1 80 PRO CG C -40.569 -0.451 1.434 1.00 . A A . 80 PRO CG 1 1
1 1216 1 1 80 PRO HA H -41.761 1.510 3.281 1.00 . A A . 80 PRO HA 1 1
1 1217 1 1 80 PRO HB2 H -42.362 0.334 0.596 1.00 . A A . 80 PRO HB2 1 1
1 1218 1 1 80 PRO HB3 H -41.154 1.553 1.046 1.00 . A A . 80 PRO HB3 1 1
1 1219 1 1 80 PRO HD2 H -41.732 -2.188 1.959 1.00 . A A . 80 PRO HD2 1 1
1 1220 1 1 80 PRO HD3 H -40.304 -1.923 2.983 1.00 . A A . 80 PRO HD3 1 1
1 1221 1 1 80 PRO HG2 H -40.422 -0.932 0.475 1.00 . A A . 80 PRO HG2 1 1
1 1222 1 1 80 PRO HG3 H -39.640 -0.035 1.791 1.00 . A A . 80 PRO HG3 1 1
1 1223 1 1 80 PRO N N -41.909 -0.607 3.356 1.00 . A A . 80 PRO N 1 1
1 1224 1 1 80 PRO O O -44.510 0.038 2.351 1.00 . A A . 80 PRO O 1 1
1 1225 1 1 81 GLN C C -45.728 4.049 2.723 1.00 . A A . 81 GLN C 1 1
1 1226 1 1 81 GLN CA C -45.564 2.536 2.838 1.00 . A A . 81 GLN CA 1 1
1 1227 1 1 81 GLN CB C -46.287 2.030 4.087 1.00 . A A . 81 GLN CB 1 1
1 1228 1 1 81 GLN CD C -48.527 1.699 5.144 1.00 . A A . 81 GLN CD 1 1
1 1229 1 1 81 GLN CG C -47.789 2.277 3.942 1.00 . A A . 81 GLN CG 1 1
1 1230 1 1 81 GLN H H -43.496 2.879 3.129 1.00 . A A . 81 GLN H 1 1
1 1231 1 1 81 GLN HA H -46.001 2.067 1.968 1.00 . A A . 81 GLN HA 1 1
1 1232 1 1 81 GLN HB2 H -46.104 0.972 4.206 1.00 . A A . 81 GLN HB2 1 1
1 1233 1 1 81 GLN HB3 H -45.920 2.560 4.955 1.00 . A A . 81 GLN HB3 1 1
1 1234 1 1 81 GLN HE21 H -50.286 2.447 4.609 1.00 . A A . 81 GLN HE21 1 1
1 1235 1 1 81 GLN HE22 H -50.288 1.548 6.048 1.00 . A A . 81 GLN HE22 1 1
1 1236 1 1 81 GLN HG2 H -47.974 3.339 3.883 1.00 . A A . 81 GLN HG2 1 1
1 1237 1 1 81 GLN HG3 H -48.145 1.799 3.042 1.00 . A A . 81 GLN HG3 1 1
1 1238 1 1 81 GLN N N -44.153 2.188 2.903 1.00 . A A . 81 GLN N 1 1
1 1239 1 1 81 GLN NE2 N -49.807 1.916 5.279 1.00 . A A . 81 GLN NE2 1 1
1 1240 1 1 81 GLN O O -45.183 4.803 3.530 1.00 . A A . 81 GLN O 1 1
1 1241 1 1 81 GLN OE1 O -47.922 1.034 5.985 1.00 . A A . 81 GLN OE1 1 1
1 1242 1 1 82 MET C C -47.912 6.387 2.327 1.00 . A A . 82 MET C 1 1
1 1243 1 1 82 MET CA C -46.711 5.917 1.511 1.00 . A A . 82 MET CA 1 1
1 1244 1 1 82 MET CB C -46.958 6.192 0.025 1.00 . A A . 82 MET CB 1 1
1 1245 1 1 82 MET CE C -46.428 4.783 -2.993 1.00 . A A . 82 MET CE 1 1
1 1246 1 1 82 MET CG C -45.632 6.095 -0.737 1.00 . A A . 82 MET CG 1 1
1 1247 1 1 82 MET H H -46.892 3.843 1.106 1.00 . A A . 82 MET H 1 1
1 1248 1 1 82 MET HA H -45.837 6.469 1.826 1.00 . A A . 82 MET HA 1 1
1 1249 1 1 82 MET HB2 H -47.658 5.466 -0.361 1.00 . A A . 82 MET HB2 1 1
1 1250 1 1 82 MET HB3 H -47.369 7.184 -0.095 1.00 . A A . 82 MET HB3 1 1
1 1251 1 1 82 MET HE1 H -46.838 4.259 -2.142 1.00 . A A . 82 MET HE1 1 1
1 1252 1 1 82 MET HE2 H -45.578 4.236 -3.371 1.00 . A A . 82 MET HE2 1 1
1 1253 1 1 82 MET HE3 H -47.178 4.862 -3.767 1.00 . A A . 82 MET HE3 1 1
1 1254 1 1 82 MET HG2 H -44.934 6.814 -0.333 1.00 . A A . 82 MET HG2 1 1
1 1255 1 1 82 MET HG3 H -45.227 5.100 -0.626 1.00 . A A . 82 MET HG3 1 1
1 1256 1 1 82 MET N N -46.482 4.489 1.719 1.00 . A A . 82 MET N 1 1
1 1257 1 1 82 MET O O -47.717 6.753 3.474 1.00 . A A . 82 MET O 1 1
1 1258 1 1 82 MET OXT O -49.008 6.375 1.791 1.00 . A A . 82 MET OXT 1 1
1 1259 1 1 82 MET SD S -45.903 6.443 -2.494 1.00 . A A . 82 MET SD 1 1
2 1260 1 1 1 GLY C C -14.311 1.138 15.463 1.00 . A A . 1 GLY C 1 1
2 1261 1 1 1 GLY CA C -13.435 0.066 14.817 1.00 . A A . 1 GLY CA 1 1
2 1262 1 1 1 GLY H1 H -12.297 -0.876 16.285 1.00 . A A . 1 GLY H1 1 1
2 1263 1 1 1 GLY H2 H -13.162 -1.945 15.289 1.00 . A A . 1 GLY H2 1 1
2 1264 1 1 1 GLY H3 H -13.972 -1.056 16.490 1.00 . A A . 1 GLY H3 1 1
2 1265 1 1 1 GLY HA2 H -12.488 0.499 14.529 1.00 . A A . 1 GLY HA2 1 1
2 1266 1 1 1 GLY HA3 H -13.934 -0.326 13.944 1.00 . A A . 1 GLY HA3 1 1
2 1267 1 1 1 GLY N N -13.199 -1.036 15.794 1.00 . A A . 1 GLY N 1 1
2 1268 1 1 1 GLY O O -15.498 1.252 15.157 1.00 . A A . 1 GLY O 1 1
2 1269 1 1 2 PRO C C -15.124 3.988 16.075 1.00 . A A . 2 PRO C 1 1
2 1270 1 1 2 PRO CA C -14.492 3.000 17.054 1.00 . A A . 2 PRO CA 1 1
2 1271 1 1 2 PRO CB C -13.406 3.688 17.907 1.00 . A A . 2 PRO CB 1 1
2 1272 1 1 2 PRO CD C -12.343 1.840 16.776 1.00 . A A . 2 PRO CD 1 1
2 1273 1 1 2 PRO CG C -12.327 2.663 18.061 1.00 . A A . 2 PRO CG 1 1
2 1274 1 1 2 PRO HA H -15.248 2.575 17.697 1.00 . A A . 2 PRO HA 1 1
2 1275 1 1 2 PRO HB2 H -13.025 4.569 17.401 1.00 . A A . 2 PRO HB2 1 1
2 1276 1 1 2 PRO HB3 H -13.803 3.959 18.877 1.00 . A A . 2 PRO HB3 1 1
2 1277 1 1 2 PRO HD2 H -11.688 2.278 16.035 1.00 . A A . 2 PRO HD2 1 1
2 1278 1 1 2 PRO HD3 H -12.067 0.815 16.974 1.00 . A A . 2 PRO HD3 1 1
2 1279 1 1 2 PRO HG2 H -11.367 3.149 18.180 1.00 . A A . 2 PRO HG2 1 1
2 1280 1 1 2 PRO HG3 H -12.529 2.024 18.909 1.00 . A A . 2 PRO HG3 1 1
2 1281 1 1 2 PRO N N -13.748 1.913 16.347 1.00 . A A . 2 PRO N 1 1
2 1282 1 1 2 PRO O O -14.506 4.378 15.084 1.00 . A A . 2 PRO O 1 1
2 1283 1 1 3 GLY C C -17.549 4.660 14.240 1.00 . A A . 3 GLY C 1 1
2 1284 1 1 3 GLY CA C -17.056 5.340 15.511 1.00 . A A . 3 GLY CA 1 1
2 1285 1 1 3 GLY H H -16.795 4.050 17.171 1.00 . A A . 3 GLY H 1 1
2 1286 1 1 3 GLY HA2 H -17.901 5.743 16.051 1.00 . A A . 3 GLY HA2 1 1
2 1287 1 1 3 GLY HA3 H -16.387 6.145 15.244 1.00 . A A . 3 GLY HA3 1 1
2 1288 1 1 3 GLY N N -16.354 4.391 16.366 1.00 . A A . 3 GLY N 1 1
2 1289 1 1 3 GLY O O -18.055 5.316 13.335 1.00 . A A . 3 GLY O 1 1
2 1290 1 1 4 ASN C C -18.438 1.260 13.429 1.00 . A A . 4 ASN C 1 1
2 1291 1 1 4 ASN CA C -17.820 2.578 13.007 1.00 . A A . 4 ASN CA 1 1
2 1292 1 1 4 ASN CB C -16.623 2.312 12.090 1.00 . A A . 4 ASN CB 1 1
2 1293 1 1 4 ASN CG C -17.106 1.743 10.762 1.00 . A A . 4 ASN CG 1 1
2 1294 1 1 4 ASN H H -16.972 2.869 14.931 1.00 . A A . 4 ASN H 1 1
2 1295 1 1 4 ASN HA H -18.558 3.144 12.459 1.00 . A A . 4 ASN HA 1 1
2 1296 1 1 4 ASN HB2 H -16.095 3.239 11.916 1.00 . A A . 4 ASN HB2 1 1
2 1297 1 1 4 ASN HB3 H -15.959 1.604 12.564 1.00 . A A . 4 ASN HB3 1 1
2 1298 1 1 4 ASN HD21 H -15.581 0.485 10.579 1.00 . A A . 4 ASN HD21 1 1
2 1299 1 1 4 ASN HD22 H -16.712 0.442 9.314 1.00 . A A . 4 ASN HD22 1 1
2 1300 1 1 4 ASN N N -17.391 3.340 14.177 1.00 . A A . 4 ASN N 1 1
2 1301 1 1 4 ASN ND2 N -16.408 0.813 10.169 1.00 . A A . 4 ASN ND2 1 1
2 1302 1 1 4 ASN O O -17.768 0.408 14.017 1.00 . A A . 4 ASN O 1 1
2 1303 1 1 4 ASN OD1 O -18.148 2.155 10.250 1.00 . A A . 4 ASN OD1 1 1
2 1304 1 1 5 ASP C C -21.347 -0.581 12.335 1.00 . A A . 5 ASP C 1 1
2 1305 1 1 5 ASP CA C -20.414 -0.146 13.471 1.00 . A A . 5 ASP CA 1 1
2 1306 1 1 5 ASP CB C -21.227 0.054 14.750 1.00 . A A . 5 ASP CB 1 1
2 1307 1 1 5 ASP CG C -22.207 1.205 14.571 1.00 . A A . 5 ASP CG 1 1
2 1308 1 1 5 ASP H H -20.205 1.794 12.644 1.00 . A A . 5 ASP H 1 1
2 1309 1 1 5 ASP HA H -19.678 -0.911 13.648 1.00 . A A . 5 ASP HA 1 1
2 1310 1 1 5 ASP HB2 H -21.781 -0.849 14.970 1.00 . A A . 5 ASP HB2 1 1
2 1311 1 1 5 ASP HB3 H -20.560 0.274 15.565 1.00 . A A . 5 ASP HB3 1 1
2 1312 1 1 5 ASP N N -19.721 1.087 13.121 1.00 . A A . 5 ASP N 1 1
2 1313 1 1 5 ASP O O -21.907 0.256 11.628 1.00 . A A . 5 ASP O 1 1
2 1314 1 1 5 ASP OD1 O -22.058 1.937 13.607 1.00 . A A . 5 ASP OD1 1 1
2 1315 1 1 5 ASP OD2 O -23.095 1.331 15.397 1.00 . A A . 5 ASP OD2 1 1
2 1316 1 1 6 PRO C C -23.901 -2.208 11.418 1.00 . A A . 6 PRO C 1 1
2 1317 1 1 6 PRO CA C -22.421 -2.422 11.097 1.00 . A A . 6 PRO CA 1 1
2 1318 1 1 6 PRO CB C -22.058 -3.915 11.087 1.00 . A A . 6 PRO CB 1 1
2 1319 1 1 6 PRO CD C -20.891 -2.944 12.948 1.00 . A A . 6 PRO CD 1 1
2 1320 1 1 6 PRO CG C -21.610 -4.199 12.482 1.00 . A A . 6 PRO CG 1 1
2 1321 1 1 6 PRO HA H -22.180 -1.983 10.143 1.00 . A A . 6 PRO HA 1 1
2 1322 1 1 6 PRO HB2 H -22.924 -4.518 10.830 1.00 . A A . 6 PRO HB2 1 1
2 1323 1 1 6 PRO HB3 H -21.254 -4.103 10.394 1.00 . A A . 6 PRO HB3 1 1
2 1324 1 1 6 PRO HD2 H -21.043 -2.794 14.001 1.00 . A A . 6 PRO HD2 1 1
2 1325 1 1 6 PRO HD3 H -19.840 -3.003 12.712 1.00 . A A . 6 PRO HD3 1 1
2 1326 1 1 6 PRO HG2 H -22.465 -4.400 13.116 1.00 . A A . 6 PRO HG2 1 1
2 1327 1 1 6 PRO HG3 H -20.929 -5.037 12.497 1.00 . A A . 6 PRO HG3 1 1
2 1328 1 1 6 PRO N N -21.525 -1.868 12.159 1.00 . A A . 6 PRO N 1 1
2 1329 1 1 6 PRO O O -24.337 -2.366 12.559 1.00 . A A . 6 PRO O 1 1
2 1330 1 1 7 ILE C C -26.801 -2.956 10.907 1.00 . A A . 7 ILE C 1 1
2 1331 1 1 7 ILE CA C -26.102 -1.649 10.568 1.00 . A A . 7 ILE CA 1 1
2 1332 1 1 7 ILE CB C -26.707 -1.059 9.296 1.00 . A A . 7 ILE CB 1 1
2 1333 1 1 7 ILE CD1 C -24.672 0.303 8.698 1.00 . A A . 7 ILE CD1 1 1
2 1334 1 1 7 ILE CG1 C -26.163 0.354 9.084 1.00 . A A . 7 ILE CG1 1 1
2 1335 1 1 7 ILE CG2 C -28.230 -0.999 9.428 1.00 . A A . 7 ILE CG2 1 1
2 1336 1 1 7 ILE H H -24.275 -1.777 9.504 1.00 . A A . 7 ILE H 1 1
2 1337 1 1 7 ILE HA H -26.252 -0.951 11.379 1.00 . A A . 7 ILE HA 1 1
2 1338 1 1 7 ILE HB H -26.452 -1.679 8.457 1.00 . A A . 7 ILE HB 1 1
2 1339 1 1 7 ILE HD11 H -24.421 1.179 8.120 1.00 . A A . 7 ILE HD11 1 1
2 1340 1 1 7 ILE HD12 H -24.465 -0.583 8.107 1.00 . A A . 7 ILE HD12 1 1
2 1341 1 1 7 ILE HD13 H -24.071 0.285 9.593 1.00 . A A . 7 ILE HD13 1 1
2 1342 1 1 7 ILE HG12 H -26.725 0.839 8.296 1.00 . A A . 7 ILE HG12 1 1
2 1343 1 1 7 ILE HG13 H -26.278 0.915 9.998 1.00 . A A . 7 ILE HG13 1 1
2 1344 1 1 7 ILE HG21 H -28.639 -1.993 9.333 1.00 . A A . 7 ILE HG21 1 1
2 1345 1 1 7 ILE HG22 H -28.634 -0.367 8.650 1.00 . A A . 7 ILE HG22 1 1
2 1346 1 1 7 ILE HG23 H -28.492 -0.594 10.392 1.00 . A A . 7 ILE HG23 1 1
2 1347 1 1 7 ILE N N -24.672 -1.871 10.396 1.00 . A A . 7 ILE N 1 1
2 1348 1 1 7 ILE O O -27.913 -2.959 11.434 1.00 . A A . 7 ILE O 1 1
2 1349 1 1 8 SER C C -27.250 -5.430 12.289 1.00 . A A . 8 SER C 1 1
2 1350 1 1 8 SER CA C -26.725 -5.376 10.864 1.00 . A A . 8 SER CA 1 1
2 1351 1 1 8 SER CB C -25.669 -6.462 10.667 1.00 . A A . 8 SER CB 1 1
2 1352 1 1 8 SER H H -25.265 -4.010 10.174 1.00 . A A . 8 SER H 1 1
2 1353 1 1 8 SER HA H -27.538 -5.555 10.178 1.00 . A A . 8 SER HA 1 1
2 1354 1 1 8 SER HB2 H -25.297 -6.420 9.660 1.00 . A A . 8 SER HB2 1 1
2 1355 1 1 8 SER HB3 H -24.853 -6.300 11.358 1.00 . A A . 8 SER HB3 1 1
2 1356 1 1 8 SER HG H -27.085 -7.608 11.351 1.00 . A A . 8 SER HG 1 1
2 1357 1 1 8 SER N N -26.146 -4.070 10.597 1.00 . A A . 8 SER N 1 1
2 1358 1 1 8 SER O O -28.263 -6.078 12.557 1.00 . A A . 8 SER O 1 1
2 1359 1 1 8 SER OG O -26.252 -7.739 10.895 1.00 . A A . 8 SER OG 1 1
2 1360 1 1 9 GLN C C -28.433 -4.134 14.699 1.00 . A A . 9 GLN C 1 1
2 1361 1 1 9 GLN CA C -27.027 -4.710 14.591 1.00 . A A . 9 GLN CA 1 1
2 1362 1 1 9 GLN CB C -26.060 -3.870 15.422 1.00 . A A . 9 GLN CB 1 1
2 1363 1 1 9 GLN CD C -24.914 -5.866 16.420 1.00 . A A . 9 GLN CD 1 1
2 1364 1 1 9 GLN CG C -24.730 -4.612 15.566 1.00 . A A . 9 GLN CG 1 1
2 1365 1 1 9 GLN H H -25.793 -4.194 12.923 1.00 . A A . 9 GLN H 1 1
2 1366 1 1 9 GLN HA H -27.035 -5.721 14.977 1.00 . A A . 9 GLN HA 1 1
2 1367 1 1 9 GLN HB2 H -25.891 -2.925 14.923 1.00 . A A . 9 GLN HB2 1 1
2 1368 1 1 9 GLN HB3 H -26.478 -3.694 16.403 1.00 . A A . 9 GLN HB3 1 1
2 1369 1 1 9 GLN HE21 H -23.906 -7.041 15.179 1.00 . A A . 9 GLN HE21 1 1
2 1370 1 1 9 GLN HE22 H -24.522 -7.806 16.563 1.00 . A A . 9 GLN HE22 1 1
2 1371 1 1 9 GLN HG2 H -24.378 -4.900 14.587 1.00 . A A . 9 GLN HG2 1 1
2 1372 1 1 9 GLN HG3 H -24.002 -3.965 16.035 1.00 . A A . 9 GLN HG3 1 1
2 1373 1 1 9 GLN N N -26.582 -4.727 13.197 1.00 . A A . 9 GLN N 1 1
2 1374 1 1 9 GLN NE2 N -24.404 -6.998 16.022 1.00 . A A . 9 GLN NE2 1 1
2 1375 1 1 9 GLN O O -29.281 -4.679 15.399 1.00 . A A . 9 GLN O 1 1
2 1376 1 1 9 GLN OE1 O -25.544 -5.810 17.476 1.00 . A A . 9 GLN OE1 1 1
2 1377 1 1 10 LEU C C -30.977 -3.250 13.178 1.00 . A A . 10 LEU C 1 1
2 1378 1 1 10 LEU CA C -29.991 -2.417 14.002 1.00 . A A . 10 LEU CA 1 1
2 1379 1 1 10 LEU CB C -29.901 -0.988 13.439 1.00 . A A . 10 LEU CB 1 1
2 1380 1 1 10 LEU CD1 C -30.865 1.317 13.545 1.00 . A A . 10 LEU CD1 1 1
2 1381 1 1 10 LEU CD2 C -32.337 -0.668 13.965 1.00 . A A . 10 LEU CD2 1 1
2 1382 1 1 10 LEU CG C -30.927 -0.088 14.142 1.00 . A A . 10 LEU CG 1 1
2 1383 1 1 10 LEU H H -27.963 -2.655 13.445 1.00 . A A . 10 LEU H 1 1
2 1384 1 1 10 LEU HA H -30.343 -2.375 15.027 1.00 . A A . 10 LEU HA 1 1
2 1385 1 1 10 LEU HB2 H -28.907 -0.598 13.608 1.00 . A A . 10 LEU HB2 1 1
2 1386 1 1 10 LEU HB3 H -30.104 -0.992 12.377 1.00 . A A . 10 LEU HB3 1 1
2 1387 1 1 10 LEU HD11 H -31.487 1.980 14.127 1.00 . A A . 10 LEU HD11 1 1
2 1388 1 1 10 LEU HD12 H -31.222 1.288 12.527 1.00 . A A . 10 LEU HD12 1 1
2 1389 1 1 10 LEU HD13 H -29.845 1.672 13.562 1.00 . A A . 10 LEU HD13 1 1
2 1390 1 1 10 LEU HD21 H -32.440 -1.087 12.973 1.00 . A A . 10 LEU HD21 1 1
2 1391 1 1 10 LEU HD22 H -33.074 0.111 14.105 1.00 . A A . 10 LEU HD22 1 1
2 1392 1 1 10 LEU HD23 H -32.495 -1.440 14.698 1.00 . A A . 10 LEU HD23 1 1
2 1393 1 1 10 LEU HG H -30.688 -0.035 15.196 1.00 . A A . 10 LEU HG 1 1
2 1394 1 1 10 LEU N N -28.675 -3.040 13.995 1.00 . A A . 10 LEU N 1 1
2 1395 1 1 10 LEU O O -32.151 -3.392 13.531 1.00 . A A . 10 LEU O 1 1
2 1396 1 1 11 GLN C C -31.945 -5.748 11.929 1.00 . A A . 11 GLN C 1 1
2 1397 1 1 11 GLN CA C -31.332 -4.575 11.172 1.00 . A A . 11 GLN CA 1 1
2 1398 1 1 11 GLN CB C -30.516 -5.101 9.995 1.00 . A A . 11 GLN CB 1 1
2 1399 1 1 11 GLN CD C -30.647 -6.243 7.774 1.00 . A A . 11 GLN CD 1 1
2 1400 1 1 11 GLN CG C -31.452 -5.732 8.963 1.00 . A A . 11 GLN CG 1 1
2 1401 1 1 11 GLN H H -29.550 -3.605 11.815 1.00 . A A . 11 GLN H 1 1
2 1402 1 1 11 GLN HA H -32.129 -3.954 10.798 1.00 . A A . 11 GLN HA 1 1
2 1403 1 1 11 GLN HB2 H -29.974 -4.286 9.542 1.00 . A A . 11 GLN HB2 1 1
2 1404 1 1 11 GLN HB3 H -29.822 -5.848 10.347 1.00 . A A . 11 GLN HB3 1 1
2 1405 1 1 11 GLN HE21 H -29.573 -7.512 8.855 1.00 . A A . 11 GLN HE21 1 1
2 1406 1 1 11 GLN HE22 H -29.215 -7.489 7.196 1.00 . A A . 11 GLN HE22 1 1
2 1407 1 1 11 GLN HG2 H -31.982 -6.555 9.416 1.00 . A A . 11 GLN HG2 1 1
2 1408 1 1 11 GLN HG3 H -32.161 -4.993 8.622 1.00 . A A . 11 GLN HG3 1 1
2 1409 1 1 11 GLN N N -30.489 -3.777 12.060 1.00 . A A . 11 GLN N 1 1
2 1410 1 1 11 GLN NE2 N -29.737 -7.158 7.957 1.00 . A A . 11 GLN NE2 1 1
2 1411 1 1 11 GLN O O -32.993 -6.268 11.544 1.00 . A A . 11 GLN O 1 1
2 1412 1 1 11 GLN OE1 O -30.849 -5.797 6.647 1.00 . A A . 11 GLN OE1 1 1
2 1413 1 1 12 GLN C C -33.214 -7.069 14.206 1.00 . A A . 12 GLN C 1 1
2 1414 1 1 12 GLN CA C -31.768 -7.299 13.788 1.00 . A A . 12 GLN CA 1 1
2 1415 1 1 12 GLN CB C -30.898 -7.472 15.043 1.00 . A A . 12 GLN CB 1 1
2 1416 1 1 12 GLN CD C -29.916 -9.664 14.365 1.00 . A A . 12 GLN CD 1 1
2 1417 1 1 12 GLN CG C -29.606 -8.209 14.690 1.00 . A A . 12 GLN CG 1 1
2 1418 1 1 12 GLN H H -30.434 -5.727 13.245 1.00 . A A . 12 GLN H 1 1
2 1419 1 1 12 GLN HA H -31.718 -8.191 13.196 1.00 . A A . 12 GLN HA 1 1
2 1420 1 1 12 GLN HB2 H -30.659 -6.501 15.441 1.00 . A A . 12 GLN HB2 1 1
2 1421 1 1 12 GLN HB3 H -31.437 -8.036 15.791 1.00 . A A . 12 GLN HB3 1 1
2 1422 1 1 12 GLN HE21 H -30.399 -10.125 16.233 1.00 . A A . 12 GLN HE21 1 1
2 1423 1 1 12 GLN HE22 H -30.512 -11.400 15.118 1.00 . A A . 12 GLN HE22 1 1
2 1424 1 1 12 GLN HG2 H -29.157 -7.745 13.830 1.00 . A A . 12 GLN HG2 1 1
2 1425 1 1 12 GLN HG3 H -28.921 -8.165 15.523 1.00 . A A . 12 GLN HG3 1 1
2 1426 1 1 12 GLN N N -31.278 -6.170 12.998 1.00 . A A . 12 GLN N 1 1
2 1427 1 1 12 GLN NE2 N -30.307 -10.464 15.317 1.00 . A A . 12 GLN NE2 1 1
2 1428 1 1 12 GLN O O -34.003 -8.011 14.236 1.00 . A A . 12 GLN O 1 1
2 1429 1 1 12 GLN OE1 O -29.808 -10.080 13.212 1.00 . A A . 12 GLN OE1 1 1
2 1430 1 1 13 CYS C C -35.907 -5.845 13.809 1.00 . A A . 13 CYS C 1 1
2 1431 1 1 13 CYS CA C -34.916 -5.498 14.921 1.00 . A A . 13 CYS CA 1 1
2 1432 1 1 13 CYS CB C -35.017 -4.010 15.243 1.00 . A A . 13 CYS CB 1 1
2 1433 1 1 13 CYS H H -32.883 -5.120 14.466 1.00 . A A . 13 CYS H 1 1
2 1434 1 1 13 CYS HA H -35.161 -6.062 15.808 1.00 . A A . 13 CYS HA 1 1
2 1435 1 1 13 CYS HB2 H -34.325 -3.769 16.035 1.00 . A A . 13 CYS HB2 1 1
2 1436 1 1 13 CYS HB3 H -34.773 -3.437 14.362 1.00 . A A . 13 CYS HB3 1 1
2 1437 1 1 13 CYS HG H -37.279 -3.695 15.008 1.00 . A A . 13 CYS HG 1 1
2 1438 1 1 13 CYS N N -33.554 -5.828 14.516 1.00 . A A . 13 CYS N 1 1
2 1439 1 1 13 CYS O O -36.937 -6.470 14.051 1.00 . A A . 13 CYS O 1 1
2 1440 1 1 13 CYS SG S -36.704 -3.624 15.773 1.00 . A A . 13 CYS SG 1 1
2 1441 1 1 14 CYS C C -36.636 -7.186 11.227 1.00 . A A . 14 CYS C 1 1
2 1442 1 1 14 CYS CA C -36.458 -5.688 11.449 1.00 . A A . 14 CYS CA 1 1
2 1443 1 1 14 CYS CB C -35.877 -5.046 10.190 1.00 . A A . 14 CYS CB 1 1
2 1444 1 1 14 CYS H H -34.758 -4.931 12.461 1.00 . A A . 14 CYS H 1 1
2 1445 1 1 14 CYS HA H -37.422 -5.250 11.645 1.00 . A A . 14 CYS HA 1 1
2 1446 1 1 14 CYS HB2 H -35.744 -3.989 10.358 1.00 . A A . 14 CYS HB2 1 1
2 1447 1 1 14 CYS HB3 H -34.922 -5.499 9.963 1.00 . A A . 14 CYS HB3 1 1
2 1448 1 1 14 CYS HG H -36.535 -5.754 8.108 1.00 . A A . 14 CYS HG 1 1
2 1449 1 1 14 CYS N N -35.588 -5.428 12.592 1.00 . A A . 14 CYS N 1 1
2 1450 1 1 14 CYS O O -37.730 -7.649 10.900 1.00 . A A . 14 CYS O 1 1
2 1451 1 1 14 CYS SG S -37.013 -5.302 8.806 1.00 . A A . 14 CYS SG 1 1
2 1452 1 1 15 LEU C C -36.521 -10.063 12.124 1.00 . A A . 15 LEU C 1 1
2 1453 1 1 15 LEU CA C -35.592 -9.374 11.132 1.00 . A A . 15 LEU CA 1 1
2 1454 1 1 15 LEU CB C -34.185 -9.963 11.273 1.00 . A A . 15 LEU CB 1 1
2 1455 1 1 15 LEU CD1 C -31.828 -9.863 10.425 1.00 . A A . 15 LEU CD1 1 1
2 1456 1 1 15 LEU CD2 C -33.742 -9.660 8.808 1.00 . A A . 15 LEU CD2 1 1
2 1457 1 1 15 LEU CG C -33.252 -9.330 10.230 1.00 . A A . 15 LEU CG 1 1
2 1458 1 1 15 LEU H H -34.698 -7.505 11.587 1.00 . A A . 15 LEU H 1 1
2 1459 1 1 15 LEU HA H -35.959 -9.558 10.138 1.00 . A A . 15 LEU HA 1 1
2 1460 1 1 15 LEU HB2 H -33.808 -9.761 12.269 1.00 . A A . 15 LEU HB2 1 1
2 1461 1 1 15 LEU HB3 H -34.225 -11.028 11.115 1.00 . A A . 15 LEU HB3 1 1
2 1462 1 1 15 LEU HD11 H -31.228 -9.596 9.568 1.00 . A A . 15 LEU HD11 1 1
2 1463 1 1 15 LEU HD12 H -31.856 -10.935 10.524 1.00 . A A . 15 LEU HD12 1 1
2 1464 1 1 15 LEU HD13 H -31.393 -9.433 11.314 1.00 . A A . 15 LEU HD13 1 1
2 1465 1 1 15 LEU HD21 H -32.903 -9.668 8.124 1.00 . A A . 15 LEU HD21 1 1
2 1466 1 1 15 LEU HD22 H -34.446 -8.908 8.492 1.00 . A A . 15 LEU HD22 1 1
2 1467 1 1 15 LEU HD23 H -34.222 -10.627 8.799 1.00 . A A . 15 LEU HD23 1 1
2 1468 1 1 15 LEU HG H -33.252 -8.260 10.370 1.00 . A A . 15 LEU HG 1 1
2 1469 1 1 15 LEU N N -35.548 -7.934 11.360 1.00 . A A . 15 LEU N 1 1
2 1470 1 1 15 LEU O O -37.285 -10.953 11.753 1.00 . A A . 15 LEU O 1 1
2 1471 1 1 16 THR C C -38.651 -9.600 14.449 1.00 . A A . 16 THR C 1 1
2 1472 1 1 16 THR CA C -37.278 -10.251 14.425 1.00 . A A . 16 THR CA 1 1
2 1473 1 1 16 THR CB C -36.605 -10.101 15.788 1.00 . A A . 16 THR CB 1 1
2 1474 1 1 16 THR CG2 C -36.496 -8.625 16.142 1.00 . A A . 16 THR CG2 1 1
2 1475 1 1 16 THR H H -35.807 -8.948 13.622 1.00 . A A . 16 THR H 1 1
2 1476 1 1 16 THR HA H -37.402 -11.301 14.215 1.00 . A A . 16 THR HA 1 1
2 1477 1 1 16 THR HB H -35.617 -10.528 15.747 1.00 . A A . 16 THR HB 1 1
2 1478 1 1 16 THR HG1 H -38.029 -10.149 17.105 1.00 . A A . 16 THR HG1 1 1
2 1479 1 1 16 THR HG21 H -36.039 -8.112 15.322 1.00 . A A . 16 THR HG21 1 1
2 1480 1 1 16 THR HG22 H -35.886 -8.506 17.026 1.00 . A A . 16 THR HG22 1 1
2 1481 1 1 16 THR HG23 H -37.479 -8.215 16.322 1.00 . A A . 16 THR HG23 1 1
2 1482 1 1 16 THR N N -36.443 -9.655 13.385 1.00 . A A . 16 THR N 1 1
2 1483 1 1 16 THR O O -39.537 -10.019 15.195 1.00 . A A . 16 THR O 1 1
2 1484 1 1 16 THR OG1 O -37.377 -10.771 16.772 1.00 . A A . 16 THR OG1 1 1
2 1485 1 1 17 LEU C C -41.143 -8.670 12.843 1.00 . A A . 17 LEU C 1 1
2 1486 1 1 17 LEU CA C -40.097 -7.853 13.597 1.00 . A A . 17 LEU CA 1 1
2 1487 1 1 17 LEU CB C -39.918 -6.492 12.904 1.00 . A A . 17 LEU CB 1 1
2 1488 1 1 17 LEU CD1 C -40.767 -4.152 12.717 1.00 . A A . 17 LEU CD1 1 1
2 1489 1 1 17 LEU CD2 C -42.375 -6.050 13.006 1.00 . A A . 17 LEU CD2 1 1
2 1490 1 1 17 LEU CG C -40.991 -5.513 13.377 1.00 . A A . 17 LEU CG 1 1
2 1491 1 1 17 LEU H H -38.081 -8.251 13.081 1.00 . A A . 17 LEU H 1 1
2 1492 1 1 17 LEU HA H -40.436 -7.698 14.611 1.00 . A A . 17 LEU HA 1 1
2 1493 1 1 17 LEU HB2 H -38.952 -6.097 13.147 1.00 . A A . 17 LEU HB2 1 1
2 1494 1 1 17 LEU HB3 H -39.992 -6.613 11.831 1.00 . A A . 17 LEU HB3 1 1
2 1495 1 1 17 LEU HD11 H -39.883 -3.687 13.132 1.00 . A A . 17 LEU HD11 1 1
2 1496 1 1 17 LEU HD12 H -41.624 -3.521 12.900 1.00 . A A . 17 LEU HD12 1 1
2 1497 1 1 17 LEU HD13 H -40.637 -4.284 11.653 1.00 . A A . 17 LEU HD13 1 1
2 1498 1 1 17 LEU HD21 H -42.341 -6.500 12.024 1.00 . A A . 17 LEU HD21 1 1
2 1499 1 1 17 LEU HD22 H -43.090 -5.239 13.003 1.00 . A A . 17 LEU HD22 1 1
2 1500 1 1 17 LEU HD23 H -42.674 -6.788 13.730 1.00 . A A . 17 LEU HD23 1 1
2 1501 1 1 17 LEU HG H -40.918 -5.402 14.450 1.00 . A A . 17 LEU HG 1 1
2 1502 1 1 17 LEU N N -38.823 -8.559 13.640 1.00 . A A . 17 LEU N 1 1
2 1503 1 1 17 LEU O O -41.222 -8.617 11.617 1.00 . A A . 17 LEU O 1 1
2 1504 1 1 18 ARG C C -44.117 -9.320 12.449 1.00 . A A . 18 ARG C 1 1
2 1505 1 1 18 ARG CA C -43.010 -10.214 12.989 1.00 . A A . 18 ARG CA 1 1
2 1506 1 1 18 ARG CB C -43.583 -11.181 14.023 1.00 . A A . 18 ARG CB 1 1
2 1507 1 1 18 ARG CD C -44.664 -11.334 16.268 1.00 . A A . 18 ARG CD 1 1
2 1508 1 1 18 ARG CG C -44.297 -10.392 15.121 1.00 . A A . 18 ARG CG 1 1
2 1509 1 1 18 ARG CZ C -42.793 -11.090 17.800 1.00 . A A . 18 ARG CZ 1 1
2 1510 1 1 18 ARG H H -41.857 -9.395 14.566 1.00 . A A . 18 ARG H 1 1
2 1511 1 1 18 ARG HA H -42.592 -10.784 12.174 1.00 . A A . 18 ARG HA 1 1
2 1512 1 1 18 ARG HB2 H -44.287 -11.846 13.539 1.00 . A A . 18 ARG HB2 1 1
2 1513 1 1 18 ARG HB3 H -42.782 -11.760 14.458 1.00 . A A . 18 ARG HB3 1 1
2 1514 1 1 18 ARG HD2 H -45.261 -10.799 16.991 1.00 . A A . 18 ARG HD2 1 1
2 1515 1 1 18 ARG HD3 H -45.234 -12.165 15.880 1.00 . A A . 18 ARG HD3 1 1
2 1516 1 1 18 ARG HE H -43.123 -12.727 16.695 1.00 . A A . 18 ARG HE 1 1
2 1517 1 1 18 ARG HG2 H -43.644 -9.613 15.487 1.00 . A A . 18 ARG HG2 1 1
2 1518 1 1 18 ARG HG3 H -45.197 -9.951 14.723 1.00 . A A . 18 ARG HG3 1 1
2 1519 1 1 18 ARG HH11 H -41.385 -12.474 18.134 1.00 . A A . 18 ARG HH11 1 1
2 1520 1 1 18 ARG HH12 H -41.216 -11.001 19.030 1.00 . A A . 18 ARG HH12 1 1
2 1521 1 1 18 ARG HH21 H -44.049 -9.538 17.667 1.00 . A A . 18 ARG HH21 1 1
2 1522 1 1 18 ARG HH22 H -42.725 -9.338 18.766 1.00 . A A . 18 ARG HH22 1 1
2 1523 1 1 18 ARG N N -41.956 -9.407 13.591 1.00 . A A . 18 ARG N 1 1
2 1524 1 1 18 ARG NE N -43.454 -11.831 16.916 1.00 . A A . 18 ARG NE 1 1
2 1525 1 1 18 ARG NH1 N -41.714 -11.557 18.366 1.00 . A A . 18 ARG NH1 1 1
2 1526 1 1 18 ARG NH2 N -43.224 -9.896 18.101 1.00 . A A . 18 ARG NH2 1 1
2 1527 1 1 18 ARG O O -44.353 -8.232 12.969 1.00 . A A . 18 ARG O 1 1
2 1528 1 1 19 THR C C -47.232 -9.419 11.372 1.00 . A A . 19 THR C 1 1
2 1529 1 1 19 THR CA C -45.875 -9.001 10.802 1.00 . A A . 19 THR CA 1 1
2 1530 1 1 19 THR CB C -45.878 -9.203 9.286 1.00 . A A . 19 THR CB 1 1
2 1531 1 1 19 THR CG2 C -46.948 -8.309 8.649 1.00 . A A . 19 THR CG2 1 1
2 1532 1 1 19 THR H H -44.562 -10.656 11.026 1.00 . A A . 19 THR H 1 1
2 1533 1 1 19 THR HA H -45.716 -7.951 11.012 1.00 . A A . 19 THR HA 1 1
2 1534 1 1 19 THR HB H -46.092 -10.237 9.061 1.00 . A A . 19 THR HB 1 1
2 1535 1 1 19 THR HG1 H -44.309 -8.054 9.201 1.00 . A A . 19 THR HG1 1 1
2 1536 1 1 19 THR HG21 H -46.994 -7.361 9.168 1.00 . A A . 19 THR HG21 1 1
2 1537 1 1 19 THR HG22 H -47.908 -8.797 8.713 1.00 . A A . 19 THR HG22 1 1
2 1538 1 1 19 THR HG23 H -46.697 -8.139 7.615 1.00 . A A . 19 THR HG23 1 1
2 1539 1 1 19 THR N N -44.795 -9.780 11.401 1.00 . A A . 19 THR N 1 1
2 1540 1 1 19 THR O O -47.653 -10.576 11.255 1.00 . A A . 19 THR O 1 1
2 1541 1 1 19 THR OG1 O -44.604 -8.853 8.761 1.00 . A A . 19 THR OG1 1 1
2 1542 1 1 20 GLU C C -50.249 -9.000 11.454 1.00 . A A . 20 GLU C 1 1
2 1543 1 1 20 GLU CA C -49.231 -8.734 12.556 1.00 . A A . 20 GLU CA 1 1
2 1544 1 1 20 GLU CB C -49.688 -7.543 13.404 1.00 . A A . 20 GLU CB 1 1
2 1545 1 1 20 GLU CD C -50.732 -8.999 15.154 1.00 . A A . 20 GLU CD 1 1
2 1546 1 1 20 GLU CG C -50.990 -7.893 14.135 1.00 . A A . 20 GLU CG 1 1
2 1547 1 1 20 GLU H H -47.546 -7.560 12.036 1.00 . A A . 20 GLU H 1 1
2 1548 1 1 20 GLU HA H -49.159 -9.607 13.186 1.00 . A A . 20 GLU HA 1 1
2 1549 1 1 20 GLU HB2 H -48.923 -7.302 14.128 1.00 . A A . 20 GLU HB2 1 1
2 1550 1 1 20 GLU HB3 H -49.858 -6.691 12.764 1.00 . A A . 20 GLU HB3 1 1
2 1551 1 1 20 GLU HG2 H -51.361 -7.016 14.645 1.00 . A A . 20 GLU HG2 1 1
2 1552 1 1 20 GLU HG3 H -51.727 -8.230 13.424 1.00 . A A . 20 GLU HG3 1 1
2 1553 1 1 20 GLU N N -47.921 -8.464 11.980 1.00 . A A . 20 GLU N 1 1
2 1554 1 1 20 GLU O O -50.251 -8.328 10.423 1.00 . A A . 20 GLU O 1 1
2 1555 1 1 20 GLU OE1 O -49.579 -9.195 15.507 1.00 . A A . 20 GLU OE1 1 1
2 1556 1 1 20 GLU OE2 O -51.687 -9.636 15.564 1.00 . A A . 20 GLU OE2 1 1
2 1557 1 1 21 GLY C C -51.601 -11.326 9.686 1.00 . A A . 21 GLY C 1 1
2 1558 1 1 21 GLY CA C -52.140 -10.329 10.701 1.00 . A A . 21 GLY CA 1 1
2 1559 1 1 21 GLY H H -51.068 -10.479 12.523 1.00 . A A . 21 GLY H 1 1
2 1560 1 1 21 GLY HA2 H -52.988 -10.764 11.211 1.00 . A A . 21 GLY HA2 1 1
2 1561 1 1 21 GLY HA3 H -52.462 -9.436 10.182 1.00 . A A . 21 GLY HA3 1 1
2 1562 1 1 21 GLY N N -51.117 -9.980 11.679 1.00 . A A . 21 GLY N 1 1
2 1563 1 1 21 GLY O O -52.305 -11.718 8.757 1.00 . A A . 21 GLY O 1 1
2 1564 1 1 22 LYS C C -48.937 -13.743 9.751 1.00 . A A . 22 LYS C 1 1
2 1565 1 1 22 LYS CA C -49.719 -12.703 8.966 1.00 . A A . 22 LYS CA 1 1
2 1566 1 1 22 LYS CB C -48.786 -11.983 7.997 1.00 . A A . 22 LYS CB 1 1
2 1567 1 1 22 LYS CD C -48.671 -10.388 6.080 1.00 . A A . 22 LYS CD 1 1
2 1568 1 1 22 LYS CE C -49.489 -9.501 5.140 1.00 . A A . 22 LYS CE 1 1
2 1569 1 1 22 LYS CG C -49.606 -11.085 7.069 1.00 . A A . 22 LYS CG 1 1
2 1570 1 1 22 LYS H H -49.828 -11.392 10.634 1.00 . A A . 22 LYS H 1 1
2 1571 1 1 22 LYS HA H -50.486 -13.213 8.394 1.00 . A A . 22 LYS HA 1 1
2 1572 1 1 22 LYS HB2 H -48.085 -11.380 8.558 1.00 . A A . 22 LYS HB2 1 1
2 1573 1 1 22 LYS HB3 H -48.248 -12.710 7.410 1.00 . A A . 22 LYS HB3 1 1
2 1574 1 1 22 LYS HD2 H -47.963 -9.783 6.618 1.00 . A A . 22 LYS HD2 1 1
2 1575 1 1 22 LYS HD3 H -48.143 -11.130 5.500 1.00 . A A . 22 LYS HD3 1 1
2 1576 1 1 22 LYS HE2 H -50.180 -10.116 4.582 1.00 . A A . 22 LYS HE2 1 1
2 1577 1 1 22 LYS HE3 H -50.038 -8.772 5.716 1.00 . A A . 22 LYS HE3 1 1
2 1578 1 1 22 LYS HG2 H -50.325 -11.681 6.530 1.00 . A A . 22 LYS HG2 1 1
2 1579 1 1 22 LYS HG3 H -50.123 -10.338 7.656 1.00 . A A . 22 LYS HG3 1 1
2 1580 1 1 22 LYS HZ1 H -49.007 -7.907 3.892 1.00 . A A . 22 LYS HZ1 1 1
2 1581 1 1 22 LYS HZ2 H -48.407 -9.407 3.363 1.00 . A A . 22 LYS HZ2 1 1
2 1582 1 1 22 LYS HZ3 H -47.670 -8.605 4.667 1.00 . A A . 22 LYS HZ3 1 1
2 1583 1 1 22 LYS N N -50.346 -11.741 9.873 1.00 . A A . 22 LYS N 1 1
2 1584 1 1 22 LYS NZ N -48.574 -8.803 4.194 1.00 . A A . 22 LYS NZ 1 1
2 1585 1 1 22 LYS O O -48.523 -13.496 10.888 1.00 . A A . 22 LYS O 1 1
2 1586 1 1 23 GLU C C -46.583 -15.590 10.054 1.00 . A A . 23 GLU C 1 1
2 1587 1 1 23 GLU CA C -48.040 -15.987 9.815 1.00 . A A . 23 GLU CA 1 1
2 1588 1 1 23 GLU CB C -48.086 -17.258 8.956 1.00 . A A . 23 GLU CB 1 1
2 1589 1 1 23 GLU CD C -49.952 -18.284 10.279 1.00 . A A . 23 GLU CD 1 1
2 1590 1 1 23 GLU CG C -49.519 -17.786 8.902 1.00 . A A . 23 GLU CG 1 1
2 1591 1 1 23 GLU H H -49.121 -15.059 8.255 1.00 . A A . 23 GLU H 1 1
2 1592 1 1 23 GLU HA H -48.529 -16.176 10.758 1.00 . A A . 23 GLU HA 1 1
2 1593 1 1 23 GLU HB2 H -47.747 -17.026 7.958 1.00 . A A . 23 GLU HB2 1 1
2 1594 1 1 23 GLU HB3 H -47.445 -18.013 9.383 1.00 . A A . 23 GLU HB3 1 1
2 1595 1 1 23 GLU HG2 H -50.177 -16.989 8.589 1.00 . A A . 23 GLU HG2 1 1
2 1596 1 1 23 GLU HG3 H -49.575 -18.597 8.192 1.00 . A A . 23 GLU HG3 1 1
2 1597 1 1 23 GLU N N -48.754 -14.913 9.150 1.00 . A A . 23 GLU N 1 1
2 1598 1 1 23 GLU O O -46.005 -14.833 9.274 1.00 . A A . 23 GLU O 1 1
2 1599 1 1 23 GLU OE1 O -49.115 -18.822 10.983 1.00 . A A . 23 GLU OE1 1 1
2 1600 1 1 23 GLU OE2 O -51.115 -18.118 10.608 1.00 . A A . 23 GLU OE2 1 1
2 1601 1 1 24 PRO C C -43.596 -16.328 10.393 1.00 . A A . 24 PRO C 1 1
2 1602 1 1 24 PRO CA C -44.558 -15.779 11.442 1.00 . A A . 24 PRO CA 1 1
2 1603 1 1 24 PRO CB C -44.343 -16.459 12.812 1.00 . A A . 24 PRO CB 1 1
2 1604 1 1 24 PRO CD C -46.586 -16.994 12.098 1.00 . A A . 24 PRO CD 1 1
2 1605 1 1 24 PRO CG C -45.404 -17.511 12.901 1.00 . A A . 24 PRO CG 1 1
2 1606 1 1 24 PRO HA H -44.425 -14.713 11.540 1.00 . A A . 24 PRO HA 1 1
2 1607 1 1 24 PRO HB2 H -43.358 -16.912 12.862 1.00 . A A . 24 PRO HB2 1 1
2 1608 1 1 24 PRO HB3 H -44.464 -15.742 13.610 1.00 . A A . 24 PRO HB3 1 1
2 1609 1 1 24 PRO HD2 H -47.092 -17.814 11.615 1.00 . A A . 24 PRO HD2 1 1
2 1610 1 1 24 PRO HD3 H -47.268 -16.447 12.729 1.00 . A A . 24 PRO HD3 1 1
2 1611 1 1 24 PRO HG2 H -45.047 -18.444 12.480 1.00 . A A . 24 PRO HG2 1 1
2 1612 1 1 24 PRO HG3 H -45.704 -17.662 13.928 1.00 . A A . 24 PRO HG3 1 1
2 1613 1 1 24 PRO N N -45.979 -16.087 11.105 1.00 . A A . 24 PRO N 1 1
2 1614 1 1 24 PRO O O -43.963 -17.178 9.583 1.00 . A A . 24 PRO O 1 1
2 1615 1 1 25 ASP C C -39.970 -16.164 10.068 1.00 . A A . 25 ASP C 1 1
2 1616 1 1 25 ASP CA C -41.358 -16.269 9.455 1.00 . A A . 25 ASP CA 1 1
2 1617 1 1 25 ASP CB C -41.432 -15.406 8.189 1.00 . A A . 25 ASP CB 1 1
2 1618 1 1 25 ASP CG C -40.768 -16.129 7.022 1.00 . A A . 25 ASP CG 1 1
2 1619 1 1 25 ASP H H -42.135 -15.147 11.077 1.00 . A A . 25 ASP H 1 1
2 1620 1 1 25 ASP HA H -41.544 -17.302 9.191 1.00 . A A . 25 ASP HA 1 1
2 1621 1 1 25 ASP HB2 H -42.468 -15.215 7.949 1.00 . A A . 25 ASP HB2 1 1
2 1622 1 1 25 ASP HB3 H -40.927 -14.466 8.361 1.00 . A A . 25 ASP HB3 1 1
2 1623 1 1 25 ASP N N -42.366 -15.829 10.410 1.00 . A A . 25 ASP N 1 1
2 1624 1 1 25 ASP O O -39.791 -15.534 11.111 1.00 . A A . 25 ASP O 1 1
2 1625 1 1 25 ASP OD1 O -41.060 -17.299 6.835 1.00 . A A . 25 ASP OD1 1 1
2 1626 1 1 25 ASP OD2 O -39.975 -15.506 6.337 1.00 . A A . 25 ASP OD2 1 1
2 1627 1 1 26 ILE C C -36.660 -16.318 8.785 1.00 . A A . 26 ILE C 1 1
2 1628 1 1 26 ILE CA C -37.609 -16.759 9.901 1.00 . A A . 26 ILE CA 1 1
2 1629 1 1 26 ILE CB C -37.212 -18.145 10.397 1.00 . A A . 26 ILE CB 1 1
2 1630 1 1 26 ILE CD1 C -35.438 -19.398 11.635 1.00 . A A . 26 ILE CD1 1 1
2 1631 1 1 26 ILE CG1 C -35.761 -18.100 10.896 1.00 . A A . 26 ILE CG1 1 1
2 1632 1 1 26 ILE CG2 C -37.353 -19.183 9.265 1.00 . A A . 26 ILE CG2 1 1
2 1633 1 1 26 ILE H H -39.197 -17.266 8.587 1.00 . A A . 26 ILE H 1 1
2 1634 1 1 26 ILE HA H -37.538 -16.083 10.738 1.00 . A A . 26 ILE HA 1 1
2 1635 1 1 26 ILE HB H -37.862 -18.413 11.221 1.00 . A A . 26 ILE HB 1 1
2 1636 1 1 26 ILE HD11 H -35.572 -20.235 10.964 1.00 . A A . 26 ILE HD11 1 1
2 1637 1 1 26 ILE HD12 H -36.101 -19.507 12.482 1.00 . A A . 26 ILE HD12 1 1
2 1638 1 1 26 ILE HD13 H -34.417 -19.374 11.981 1.00 . A A . 26 ILE HD13 1 1
2 1639 1 1 26 ILE HG12 H -35.098 -17.992 10.053 1.00 . A A . 26 ILE HG12 1 1
2 1640 1 1 26 ILE HG13 H -35.628 -17.260 11.568 1.00 . A A . 26 ILE HG13 1 1
2 1641 1 1 26 ILE HG21 H -37.670 -20.123 9.686 1.00 . A A . 26 ILE HG21 1 1
2 1642 1 1 26 ILE HG22 H -36.404 -19.318 8.767 1.00 . A A . 26 ILE HG22 1 1
2 1643 1 1 26 ILE HG23 H -38.089 -18.849 8.547 1.00 . A A . 26 ILE HG23 1 1
2 1644 1 1 26 ILE N N -38.989 -16.784 9.415 1.00 . A A . 26 ILE N 1 1
2 1645 1 1 26 ILE O O -36.170 -17.135 8.010 1.00 . A A . 26 ILE O 1 1
2 1646 1 1 27 PRO C C -34.014 -14.752 7.983 1.00 . A A . 27 PRO C 1 1
2 1647 1 1 27 PRO CA C -35.475 -14.496 7.642 1.00 . A A . 27 PRO CA 1 1
2 1648 1 1 27 PRO CB C -35.795 -12.991 7.623 1.00 . A A . 27 PRO CB 1 1
2 1649 1 1 27 PRO CD C -36.926 -13.978 9.547 1.00 . A A . 27 PRO CD 1 1
2 1650 1 1 27 PRO CG C -36.347 -12.681 8.983 1.00 . A A . 27 PRO CG 1 1
2 1651 1 1 27 PRO HA H -35.706 -14.929 6.680 1.00 . A A . 27 PRO HA 1 1
2 1652 1 1 27 PRO HB2 H -34.893 -12.416 7.440 1.00 . A A . 27 PRO HB2 1 1
2 1653 1 1 27 PRO HB3 H -36.531 -12.777 6.863 1.00 . A A . 27 PRO HB3 1 1
2 1654 1 1 27 PRO HD2 H -36.593 -14.112 10.567 1.00 . A A . 27 PRO HD2 1 1
2 1655 1 1 27 PRO HD3 H -38.007 -13.973 9.498 1.00 . A A . 27 PRO HD3 1 1
2 1656 1 1 27 PRO HG2 H -35.560 -12.317 9.636 1.00 . A A . 27 PRO HG2 1 1
2 1657 1 1 27 PRO HG3 H -37.131 -11.938 8.913 1.00 . A A . 27 PRO HG3 1 1
2 1658 1 1 27 PRO N N -36.388 -15.040 8.685 1.00 . A A . 27 PRO N 1 1
2 1659 1 1 27 PRO O O -33.581 -14.526 9.112 1.00 . A A . 27 PRO O 1 1
2 1660 1 1 28 LEU C C -31.035 -15.037 5.995 1.00 . A A . 28 LEU C 1 1
2 1661 1 1 28 LEU CA C -31.844 -15.504 7.200 1.00 . A A . 28 LEU CA 1 1
2 1662 1 1 28 LEU CB C -31.631 -17.003 7.420 1.00 . A A . 28 LEU CB 1 1
2 1663 1 1 28 LEU CD1 C -29.751 -16.558 9.044 1.00 . A A . 28 LEU CD1 1 1
2 1664 1 1 28 LEU CD2 C -29.942 -18.785 7.898 1.00 . A A . 28 LEU CD2 1 1
2 1665 1 1 28 LEU CG C -30.154 -17.277 7.740 1.00 . A A . 28 LEU CG 1 1
2 1666 1 1 28 LEU H H -33.660 -15.383 6.117 1.00 . A A . 28 LEU H 1 1
2 1667 1 1 28 LEU HA H -31.503 -14.967 8.069 1.00 . A A . 28 LEU HA 1 1
2 1668 1 1 28 LEU HB2 H -32.246 -17.335 8.243 1.00 . A A . 28 LEU HB2 1 1
2 1669 1 1 28 LEU HB3 H -31.911 -17.541 6.524 1.00 . A A . 28 LEU HB3 1 1
2 1670 1 1 28 LEU HD11 H -30.606 -16.494 9.707 1.00 . A A . 28 LEU HD11 1 1
2 1671 1 1 28 LEU HD12 H -29.408 -15.564 8.808 1.00 . A A . 28 LEU HD12 1 1
2 1672 1 1 28 LEU HD13 H -28.957 -17.098 9.535 1.00 . A A . 28 LEU HD13 1 1
2 1673 1 1 28 LEU HD21 H -30.036 -19.267 6.934 1.00 . A A . 28 LEU HD21 1 1
2 1674 1 1 28 LEU HD22 H -30.683 -19.183 8.574 1.00 . A A . 28 LEU HD22 1 1
2 1675 1 1 28 LEU HD23 H -28.954 -18.966 8.295 1.00 . A A . 28 LEU HD23 1 1
2 1676 1 1 28 LEU HG H -29.539 -16.914 6.931 1.00 . A A . 28 LEU HG 1 1
2 1677 1 1 28 LEU N N -33.259 -15.223 6.996 1.00 . A A . 28 LEU N 1 1
2 1678 1 1 28 LEU O O -31.500 -15.104 4.859 1.00 . A A . 28 LEU O 1 1
2 1679 1 1 29 TYR C C -28.112 -15.238 4.621 1.00 . A A . 29 TYR C 1 1
2 1680 1 1 29 TYR CA C -28.948 -14.090 5.178 1.00 . A A . 29 TYR CA 1 1
2 1681 1 1 29 TYR CB C -28.020 -12.998 5.712 1.00 . A A . 29 TYR CB 1 1
2 1682 1 1 29 TYR CD1 C -26.063 -14.169 6.790 1.00 . A A . 29 TYR CD1 1 1
2 1683 1 1 29 TYR CD2 C -27.831 -13.304 8.206 1.00 . A A . 29 TYR CD2 1 1
2 1684 1 1 29 TYR CE1 C -25.385 -14.635 7.923 1.00 . A A . 29 TYR CE1 1 1
2 1685 1 1 29 TYR CE2 C -27.153 -13.771 9.339 1.00 . A A . 29 TYR CE2 1 1
2 1686 1 1 29 TYR CG C -27.286 -13.504 6.931 1.00 . A A . 29 TYR CG 1 1
2 1687 1 1 29 TYR CZ C -25.930 -14.436 9.197 1.00 . A A . 29 TYR CZ 1 1
2 1688 1 1 29 TYR H H -29.497 -14.536 7.180 1.00 . A A . 29 TYR H 1 1
2 1689 1 1 29 TYR HA H -29.552 -13.678 4.383 1.00 . A A . 29 TYR HA 1 1
2 1690 1 1 29 TYR HB2 H -27.307 -12.731 4.949 1.00 . A A . 29 TYR HB2 1 1
2 1691 1 1 29 TYR HB3 H -28.603 -12.134 5.981 1.00 . A A . 29 TYR HB3 1 1
2 1692 1 1 29 TYR HD1 H -25.641 -14.322 5.807 1.00 . A A . 29 TYR HD1 1 1
2 1693 1 1 29 TYR HD2 H -28.775 -12.789 8.315 1.00 . A A . 29 TYR HD2 1 1
2 1694 1 1 29 TYR HE1 H -24.441 -15.150 7.814 1.00 . A A . 29 TYR HE1 1 1
2 1695 1 1 29 TYR HE2 H -27.573 -13.617 10.322 1.00 . A A . 29 TYR HE2 1 1
2 1696 1 1 29 TYR HH H -24.385 -14.507 10.317 1.00 . A A . 29 TYR HH 1 1
2 1697 1 1 29 TYR N N -29.817 -14.565 6.251 1.00 . A A . 29 TYR N 1 1
2 1698 1 1 29 TYR O O -27.564 -16.043 5.373 1.00 . A A . 29 TYR O 1 1
2 1699 1 1 29 TYR OH O -25.262 -14.897 10.313 1.00 . A A . 29 TYR OH 1 1
2 1700 1 1 30 LYS C C -26.488 -15.779 1.441 1.00 . A A . 30 LYS C 1 1
2 1701 1 1 30 LYS CA C -27.237 -16.349 2.636 1.00 . A A . 30 LYS CA 1 1
2 1702 1 1 30 LYS CB C -28.160 -17.477 2.176 1.00 . A A . 30 LYS CB 1 1
2 1703 1 1 30 LYS CD C -29.657 -19.324 2.941 1.00 . A A . 30 LYS CD 1 1
2 1704 1 1 30 LYS CE C -30.268 -20.015 4.162 1.00 . A A . 30 LYS CE 1 1
2 1705 1 1 30 LYS CG C -28.767 -18.169 3.398 1.00 . A A . 30 LYS CG 1 1
2 1706 1 1 30 LYS H H -28.474 -14.626 2.746 1.00 . A A . 30 LYS H 1 1
2 1707 1 1 30 LYS HA H -26.518 -16.754 3.334 1.00 . A A . 30 LYS HA 1 1
2 1708 1 1 30 LYS HB2 H -28.952 -17.067 1.565 1.00 . A A . 30 LYS HB2 1 1
2 1709 1 1 30 LYS HB3 H -27.595 -18.193 1.601 1.00 . A A . 30 LYS HB3 1 1
2 1710 1 1 30 LYS HD2 H -30.446 -18.944 2.308 1.00 . A A . 30 LYS HD2 1 1
2 1711 1 1 30 LYS HD3 H -29.064 -20.038 2.388 1.00 . A A . 30 LYS HD3 1 1
2 1712 1 1 30 LYS HE2 H -29.481 -20.390 4.797 1.00 . A A . 30 LYS HE2 1 1
2 1713 1 1 30 LYS HE3 H -30.868 -19.305 4.712 1.00 . A A . 30 LYS HE3 1 1
2 1714 1 1 30 LYS HG2 H -27.975 -18.551 4.025 1.00 . A A . 30 LYS HG2 1 1
2 1715 1 1 30 LYS HG3 H -29.359 -17.461 3.957 1.00 . A A . 30 LYS HG3 1 1
2 1716 1 1 30 LYS HZ1 H -32.112 -20.971 4.000 1.00 . A A . 30 LYS HZ1 1 1
2 1717 1 1 30 LYS HZ2 H -30.793 -22.030 4.149 1.00 . A A . 30 LYS HZ2 1 1
2 1718 1 1 30 LYS HZ3 H -31.080 -21.229 2.678 1.00 . A A . 30 LYS HZ3 1 1
2 1719 1 1 30 LYS N N -28.016 -15.301 3.295 1.00 . A A . 30 LYS N 1 1
2 1720 1 1 30 LYS NZ N -31.128 -21.147 3.714 1.00 . A A . 30 LYS NZ 1 1
2 1721 1 1 30 LYS O O -26.978 -14.878 0.764 1.00 . A A . 30 LYS O 1 1
2 1722 1 1 31 THR C C -24.491 -16.892 -1.047 1.00 . A A . 31 THR C 1 1
2 1723 1 1 31 THR CA C -24.480 -15.850 0.059 1.00 . A A . 31 THR CA 1 1
2 1724 1 1 31 THR CB C -23.037 -15.608 0.522 1.00 . A A . 31 THR CB 1 1
2 1725 1 1 31 THR CG2 C -22.722 -16.498 1.728 1.00 . A A . 31 THR CG2 1 1
2 1726 1 1 31 THR H H -24.962 -17.028 1.765 1.00 . A A . 31 THR H 1 1
2 1727 1 1 31 THR HA H -24.888 -14.927 -0.332 1.00 . A A . 31 THR HA 1 1
2 1728 1 1 31 THR HB H -22.919 -14.573 0.802 1.00 . A A . 31 THR HB 1 1
2 1729 1 1 31 THR HG1 H -21.862 -16.820 -0.437 1.00 . A A . 31 THR HG1 1 1
2 1730 1 1 31 THR HG21 H -23.318 -16.186 2.573 1.00 . A A . 31 THR HG21 1 1
2 1731 1 1 31 THR HG22 H -21.675 -16.415 1.976 1.00 . A A . 31 THR HG22 1 1
2 1732 1 1 31 THR HG23 H -22.955 -17.526 1.486 1.00 . A A . 31 THR HG23 1 1
2 1733 1 1 31 THR N N -25.298 -16.310 1.187 1.00 . A A . 31 THR N 1 1
2 1734 1 1 31 THR O O -23.918 -17.968 -0.903 1.00 . A A . 31 THR O 1 1
2 1735 1 1 31 THR OG1 O -22.141 -15.908 -0.536 1.00 . A A . 31 THR OG1 1 1
2 1736 1 1 32 LEU C C -24.327 -16.998 -4.425 1.00 . A A . 32 LEU C 1 1
2 1737 1 1 32 LEU CA C -25.224 -17.477 -3.296 1.00 . A A . 32 LEU CA 1 1
2 1738 1 1 32 LEU CB C -26.667 -17.559 -3.793 1.00 . A A . 32 LEU CB 1 1
2 1739 1 1 32 LEU CD1 C -29.046 -17.903 -3.105 1.00 . A A . 32 LEU CD1 1 1
2 1740 1 1 32 LEU CD2 C -27.221 -19.194 -1.970 1.00 . A A . 32 LEU CD2 1 1
2 1741 1 1 32 LEU CG C -27.598 -17.850 -2.611 1.00 . A A . 32 LEU CG 1 1
2 1742 1 1 32 LEU H H -25.571 -15.676 -2.214 1.00 . A A . 32 LEU H 1 1
2 1743 1 1 32 LEU HA H -24.901 -18.465 -2.998 1.00 . A A . 32 LEU HA 1 1
2 1744 1 1 32 LEU HB2 H -26.945 -16.621 -4.257 1.00 . A A . 32 LEU HB2 1 1
2 1745 1 1 32 LEU HB3 H -26.749 -18.356 -4.515 1.00 . A A . 32 LEU HB3 1 1
2 1746 1 1 32 LEU HD11 H -29.391 -16.902 -3.319 1.00 . A A . 32 LEU HD11 1 1
2 1747 1 1 32 LEU HD12 H -29.669 -18.342 -2.340 1.00 . A A . 32 LEU HD12 1 1
2 1748 1 1 32 LEU HD13 H -29.098 -18.502 -4.001 1.00 . A A . 32 LEU HD13 1 1
2 1749 1 1 32 LEU HD21 H -26.954 -19.902 -2.741 1.00 . A A . 32 LEU HD21 1 1
2 1750 1 1 32 LEU HD22 H -28.062 -19.575 -1.407 1.00 . A A . 32 LEU HD22 1 1
2 1751 1 1 32 LEU HD23 H -26.383 -19.052 -1.306 1.00 . A A . 32 LEU HD23 1 1
2 1752 1 1 32 LEU HG H -27.499 -17.060 -1.878 1.00 . A A . 32 LEU HG 1 1
2 1753 1 1 32 LEU N N -25.142 -16.560 -2.157 1.00 . A A . 32 LEU N 1 1
2 1754 1 1 32 LEU O O -23.684 -17.797 -5.104 1.00 . A A . 32 LEU O 1 1
2 1755 1 1 33 GLN C C -22.037 -14.886 -5.161 1.00 . A A . 33 GLN C 1 1
2 1756 1 1 33 GLN CA C -23.459 -15.092 -5.660 1.00 . A A . 33 GLN CA 1 1
2 1757 1 1 33 GLN CB C -24.060 -13.755 -6.108 1.00 . A A . 33 GLN CB 1 1
2 1758 1 1 33 GLN CD C -25.272 -14.826 -8.021 1.00 . A A . 33 GLN CD 1 1
2 1759 1 1 33 GLN CG C -25.427 -13.988 -6.756 1.00 . A A . 33 GLN CG 1 1
2 1760 1 1 33 GLN H H -24.813 -15.097 -4.026 1.00 . A A . 33 GLN H 1 1
2 1761 1 1 33 GLN HA H -23.430 -15.764 -6.507 1.00 . A A . 33 GLN HA 1 1
2 1762 1 1 33 GLN HB2 H -24.180 -13.116 -5.253 1.00 . A A . 33 GLN HB2 1 1
2 1763 1 1 33 GLN HB3 H -23.401 -13.287 -6.823 1.00 . A A . 33 GLN HB3 1 1
2 1764 1 1 33 GLN HE21 H -26.734 -16.082 -7.545 1.00 . A A . 33 GLN HE21 1 1
2 1765 1 1 33 GLN HE22 H -25.957 -16.396 -9.021 1.00 . A A . 33 GLN HE22 1 1
2 1766 1 1 33 GLN HG2 H -26.066 -14.508 -6.058 1.00 . A A . 33 GLN HG2 1 1
2 1767 1 1 33 GLN HG3 H -25.869 -13.036 -7.007 1.00 . A A . 33 GLN HG3 1 1
2 1768 1 1 33 GLN N N -24.284 -15.682 -4.612 1.00 . A A . 33 GLN N 1 1
2 1769 1 1 33 GLN NE2 N -26.053 -15.853 -8.211 1.00 . A A . 33 GLN NE2 1 1
2 1770 1 1 33 GLN O O -21.821 -14.521 -4.004 1.00 . A A . 33 GLN O 1 1
2 1771 1 1 33 GLN OE1 O -24.414 -14.540 -8.854 1.00 . A A . 33 GLN OE1 1 1
2 1772 1 1 34 THR C C -18.994 -13.955 -6.619 1.00 . A A . 34 THR C 1 1
2 1773 1 1 34 THR CA C -19.655 -14.964 -5.693 1.00 . A A . 34 THR CA 1 1
2 1774 1 1 34 THR CB C -18.942 -16.312 -5.815 1.00 . A A . 34 THR CB 1 1
2 1775 1 1 34 THR CG2 C -18.979 -16.789 -7.268 1.00 . A A . 34 THR CG2 1 1
2 1776 1 1 34 THR H H -21.309 -15.411 -6.955 1.00 . A A . 34 THR H 1 1
2 1777 1 1 34 THR HA H -19.568 -14.615 -4.675 1.00 . A A . 34 THR HA 1 1
2 1778 1 1 34 THR HB H -19.435 -17.038 -5.189 1.00 . A A . 34 THR HB 1 1
2 1779 1 1 34 THR HG1 H -17.027 -16.406 -6.131 1.00 . A A . 34 THR HG1 1 1
2 1780 1 1 34 THR HG21 H -18.674 -17.823 -7.315 1.00 . A A . 34 THR HG21 1 1
2 1781 1 1 34 THR HG22 H -18.308 -16.187 -7.862 1.00 . A A . 34 THR HG22 1 1
2 1782 1 1 34 THR HG23 H -19.985 -16.691 -7.652 1.00 . A A . 34 THR HG23 1 1
2 1783 1 1 34 THR N N -21.068 -15.122 -6.045 1.00 . A A . 34 THR N 1 1
2 1784 1 1 34 THR O O -19.349 -13.842 -7.789 1.00 . A A . 34 THR O 1 1
2 1785 1 1 34 THR OG1 O -17.594 -16.163 -5.397 1.00 . A A . 34 THR OG1 1 1
2 1786 1 1 35 VAL C C -15.834 -12.236 -6.550 1.00 . A A . 35 VAL C 1 1
2 1787 1 1 35 VAL CA C -17.327 -12.189 -6.847 1.00 . A A . 35 VAL CA 1 1
2 1788 1 1 35 VAL CB C -17.872 -10.799 -6.507 1.00 . A A . 35 VAL CB 1 1
2 1789 1 1 35 VAL CG1 C -17.078 -9.742 -7.276 1.00 . A A . 35 VAL CG1 1 1
2 1790 1 1 35 VAL CG2 C -19.348 -10.720 -6.910 1.00 . A A . 35 VAL CG2 1 1
2 1791 1 1 35 VAL H H -17.809 -13.339 -5.128 1.00 . A A . 35 VAL H 1 1
2 1792 1 1 35 VAL HA H -17.474 -12.370 -7.902 1.00 . A A . 35 VAL HA 1 1
2 1793 1 1 35 VAL HB H -17.775 -10.623 -5.445 1.00 . A A . 35 VAL HB 1 1
2 1794 1 1 35 VAL HG11 H -16.957 -10.058 -8.303 1.00 . A A . 35 VAL HG11 1 1
2 1795 1 1 35 VAL HG12 H -16.107 -9.621 -6.821 1.00 . A A . 35 VAL HG12 1 1
2 1796 1 1 35 VAL HG13 H -17.608 -8.802 -7.248 1.00 . A A . 35 VAL HG13 1 1
2 1797 1 1 35 VAL HG21 H -19.925 -11.405 -6.307 1.00 . A A . 35 VAL HG21 1 1
2 1798 1 1 35 VAL HG22 H -19.451 -10.983 -7.952 1.00 . A A . 35 VAL HG22 1 1
2 1799 1 1 35 VAL HG23 H -19.708 -9.714 -6.755 1.00 . A A . 35 VAL HG23 1 1
2 1800 1 1 35 VAL N N -18.037 -13.209 -6.075 1.00 . A A . 35 VAL N 1 1
2 1801 1 1 35 VAL O O -15.407 -12.769 -5.522 1.00 . A A . 35 VAL O 1 1
2 1802 1 1 36 GLY C C -13.005 -13.040 -7.542 1.00 . A A . 36 GLY C 1 1
2 1803 1 1 36 GLY CA C -13.597 -11.659 -7.280 1.00 . A A . 36 GLY CA 1 1
2 1804 1 1 36 GLY H H -15.434 -11.276 -8.259 1.00 . A A . 36 GLY H 1 1
2 1805 1 1 36 GLY HA2 H -13.164 -10.932 -7.952 1.00 . A A . 36 GLY HA2 1 1
2 1806 1 1 36 GLY HA3 H -13.375 -11.372 -6.265 1.00 . A A . 36 GLY HA3 1 1
2 1807 1 1 36 GLY N N -15.041 -11.679 -7.459 1.00 . A A . 36 GLY N 1 1
2 1808 1 1 36 GLY O O -12.871 -13.844 -6.621 1.00 . A A . 36 GLY O 1 1
2 1809 1 1 37 PRO C C -10.864 -15.033 -8.329 1.00 . A A . 37 PRO C 1 1
2 1810 1 1 37 PRO CA C -12.083 -14.650 -9.173 1.00 . A A . 37 PRO CA 1 1
2 1811 1 1 37 PRO CB C -11.698 -14.449 -10.652 1.00 . A A . 37 PRO CB 1 1
2 1812 1 1 37 PRO CD C -12.807 -12.430 -9.932 1.00 . A A . 37 PRO CD 1 1
2 1813 1 1 37 PRO CG C -12.568 -13.334 -11.137 1.00 . A A . 37 PRO CG 1 1
2 1814 1 1 37 PRO HA H -12.837 -15.416 -9.099 1.00 . A A . 37 PRO HA 1 1
2 1815 1 1 37 PRO HB2 H -10.653 -14.169 -10.739 1.00 . A A . 37 PRO HB2 1 1
2 1816 1 1 37 PRO HB3 H -11.893 -15.347 -11.220 1.00 . A A . 37 PRO HB3 1 1
2 1817 1 1 37 PRO HD2 H -12.062 -11.645 -9.896 1.00 . A A . 37 PRO HD2 1 1
2 1818 1 1 37 PRO HD3 H -13.800 -12.012 -9.959 1.00 . A A . 37 PRO HD3 1 1
2 1819 1 1 37 PRO HG2 H -12.066 -12.783 -11.925 1.00 . A A . 37 PRO HG2 1 1
2 1820 1 1 37 PRO HG3 H -13.510 -13.720 -11.497 1.00 . A A . 37 PRO HG3 1 1
2 1821 1 1 37 PRO N N -12.665 -13.330 -8.776 1.00 . A A . 37 PRO N 1 1
2 1822 1 1 37 PRO O O -10.856 -14.871 -7.107 1.00 . A A . 37 PRO O 1 1
2 1823 1 1 38 SER C C -8.008 -14.777 -7.570 1.00 . A A . 38 SER C 1 1
2 1824 1 1 38 SER CA C -8.628 -15.958 -8.297 1.00 . A A . 38 SER CA 1 1
2 1825 1 1 38 SER CB C -7.620 -16.530 -9.291 1.00 . A A . 38 SER CB 1 1
2 1826 1 1 38 SER H H -9.902 -15.660 -9.958 1.00 . A A . 38 SER H 1 1
2 1827 1 1 38 SER HA H -8.877 -16.716 -7.573 1.00 . A A . 38 SER HA 1 1
2 1828 1 1 38 SER HB2 H -8.048 -17.381 -9.788 1.00 . A A . 38 SER HB2 1 1
2 1829 1 1 38 SER HB3 H -7.369 -15.773 -10.024 1.00 . A A . 38 SER HB3 1 1
2 1830 1 1 38 SER HG H -6.162 -17.773 -8.955 1.00 . A A . 38 SER HG 1 1
2 1831 1 1 38 SER N N -9.840 -15.549 -8.989 1.00 . A A . 38 SER N 1 1
2 1832 1 1 38 SER O O -7.508 -14.927 -6.459 1.00 . A A . 38 SER O 1 1
2 1833 1 1 38 SER OG O -6.450 -16.934 -8.590 1.00 . A A . 38 SER OG 1 1
2 1834 1 1 39 HIS C C -7.925 -12.234 -6.162 1.00 . A A . 39 HIS C 1 1
2 1835 1 1 39 HIS CA C -7.466 -12.398 -7.615 1.00 . A A . 39 HIS CA 1 1
2 1836 1 1 39 HIS CB C -7.898 -11.173 -8.425 1.00 . A A . 39 HIS CB 1 1
2 1837 1 1 39 HIS CD2 C -6.223 -10.678 -10.389 1.00 . A A . 39 HIS CD2 1 1
2 1838 1 1 39 HIS CE1 C -7.168 -11.887 -11.919 1.00 . A A . 39 HIS CE1 1 1
2 1839 1 1 39 HIS CG C -7.325 -11.259 -9.813 1.00 . A A . 39 HIS CG 1 1
2 1840 1 1 39 HIS H H -8.441 -13.555 -9.099 1.00 . A A . 39 HIS H 1 1
2 1841 1 1 39 HIS HA H -6.390 -12.469 -7.638 1.00 . A A . 39 HIS HA 1 1
2 1842 1 1 39 HIS HB2 H -8.976 -11.140 -8.482 1.00 . A A . 39 HIS HB2 1 1
2 1843 1 1 39 HIS HB3 H -7.537 -10.278 -7.944 1.00 . A A . 39 HIS HB3 1 1
2 1844 1 1 39 HIS HD2 H -5.538 -10.013 -9.887 1.00 . A A . 39 HIS HD2 1 1
2 1845 1 1 39 HIS HE1 H -7.386 -12.375 -12.858 1.00 . A A . 39 HIS HE1 1 1
2 1846 1 1 39 HIS HE2 H -5.440 -10.817 -12.369 1.00 . A A . 39 HIS HE2 1 1
2 1847 1 1 39 HIS N N -8.036 -13.607 -8.208 1.00 . A A . 39 HIS N 1 1
2 1848 1 1 39 HIS ND1 N -7.913 -12.026 -10.807 1.00 . A A . 39 HIS ND1 1 1
2 1849 1 1 39 HIS NE2 N -6.126 -11.076 -11.719 1.00 . A A . 39 HIS NE2 1 1
2 1850 1 1 39 HIS O O -7.516 -12.983 -5.280 1.00 . A A . 39 HIS O 1 1
2 1851 1 1 40 ALA C C -10.519 -11.842 -4.303 1.00 . A A . 40 ALA C 1 1
2 1852 1 1 40 ALA CA C -9.276 -11.002 -4.569 1.00 . A A . 40 ALA CA 1 1
2 1853 1 1 40 ALA CB C -9.610 -9.521 -4.397 1.00 . A A . 40 ALA CB 1 1
2 1854 1 1 40 ALA H H -9.067 -10.669 -6.655 1.00 . A A . 40 ALA H 1 1
2 1855 1 1 40 ALA HA H -8.514 -11.271 -3.851 1.00 . A A . 40 ALA HA 1 1
2 1856 1 1 40 ALA HB1 H -9.754 -9.306 -3.348 1.00 . A A . 40 ALA HB1 1 1
2 1857 1 1 40 ALA HB2 H -10.511 -9.288 -4.942 1.00 . A A . 40 ALA HB2 1 1
2 1858 1 1 40 ALA HB3 H -8.793 -8.923 -4.776 1.00 . A A . 40 ALA HB3 1 1
2 1859 1 1 40 ALA N N -8.773 -11.244 -5.918 1.00 . A A . 40 ALA N 1 1
2 1860 1 1 40 ALA O O -11.399 -11.942 -5.153 1.00 . A A . 40 ALA O 1 1
2 1861 1 1 41 ARG C C -12.839 -12.403 -2.154 1.00 . A A . 41 ARG C 1 1
2 1862 1 1 41 ARG CA C -11.733 -13.265 -2.752 1.00 . A A . 41 ARG CA 1 1
2 1863 1 1 41 ARG CB C -11.316 -14.330 -1.739 1.00 . A A . 41 ARG CB 1 1
2 1864 1 1 41 ARG CD C -10.122 -16.501 -1.474 1.00 . A A . 41 ARG CD 1 1
2 1865 1 1 41 ARG CG C -10.359 -15.318 -2.407 1.00 . A A . 41 ARG CG 1 1
2 1866 1 1 41 ARG CZ C -8.909 -18.611 -1.498 1.00 . A A . 41 ARG CZ 1 1
2 1867 1 1 41 ARG H H -9.852 -12.320 -2.477 1.00 . A A . 41 ARG H 1 1
2 1868 1 1 41 ARG HA H -12.114 -13.757 -3.634 1.00 . A A . 41 ARG HA 1 1
2 1869 1 1 41 ARG HB2 H -10.818 -13.855 -0.905 1.00 . A A . 41 ARG HB2 1 1
2 1870 1 1 41 ARG HB3 H -12.189 -14.856 -1.386 1.00 . A A . 41 ARG HB3 1 1
2 1871 1 1 41 ARG HD2 H -9.715 -16.146 -0.540 1.00 . A A . 41 ARG HD2 1 1
2 1872 1 1 41 ARG HD3 H -11.067 -16.993 -1.286 1.00 . A A . 41 ARG HD3 1 1
2 1873 1 1 41 ARG HE H -8.761 -17.222 -2.931 1.00 . A A . 41 ARG HE 1 1
2 1874 1 1 41 ARG HG2 H -10.790 -15.668 -3.333 1.00 . A A . 41 ARG HG2 1 1
2 1875 1 1 41 ARG HG3 H -9.419 -14.828 -2.609 1.00 . A A . 41 ARG HG3 1 1
2 1876 1 1 41 ARG HH11 H -7.635 -19.194 -2.928 1.00 . A A . 41 ARG HH11 1 1
2 1877 1 1 41 ARG HH12 H -7.857 -20.310 -1.622 1.00 . A A . 41 ARG HH12 1 1
2 1878 1 1 41 ARG HH21 H -10.120 -18.296 0.065 1.00 . A A . 41 ARG HH21 1 1
2 1879 1 1 41 ARG HH22 H -9.264 -19.802 0.073 1.00 . A A . 41 ARG HH22 1 1
2 1880 1 1 41 ARG N N -10.584 -12.441 -3.118 1.00 . A A . 41 ARG N 1 1
2 1881 1 1 41 ARG NE N -9.190 -17.448 -2.080 1.00 . A A . 41 ARG NE 1 1
2 1882 1 1 41 ARG NH1 N -8.068 -19.436 -2.059 1.00 . A A . 41 ARG NH1 1 1
2 1883 1 1 41 ARG NH2 N -9.475 -18.926 -0.365 1.00 . A A . 41 ARG NH2 1 1
2 1884 1 1 41 ARG O O -12.665 -11.796 -1.101 1.00 . A A . 41 ARG O 1 1
2 1885 1 1 42 THR C C -16.409 -12.404 -2.440 1.00 . A A . 42 THR C 1 1
2 1886 1 1 42 THR CA C -15.130 -11.581 -2.356 1.00 . A A . 42 THR CA 1 1
2 1887 1 1 42 THR CB C -15.276 -10.306 -3.186 1.00 . A A . 42 THR CB 1 1
2 1888 1 1 42 THR CG2 C -13.984 -9.492 -3.100 1.00 . A A . 42 THR CG2 1 1
2 1889 1 1 42 THR H H -14.063 -12.884 -3.660 1.00 . A A . 42 THR H 1 1
2 1890 1 1 42 THR HA H -14.970 -11.301 -1.325 1.00 . A A . 42 THR HA 1 1
2 1891 1 1 42 THR HB H -16.093 -9.717 -2.801 1.00 . A A . 42 THR HB 1 1
2 1892 1 1 42 THR HG1 H -15.258 -9.909 -5.086 1.00 . A A . 42 THR HG1 1 1
2 1893 1 1 42 THR HG21 H -13.675 -9.417 -2.068 1.00 . A A . 42 THR HG21 1 1
2 1894 1 1 42 THR HG22 H -14.154 -8.502 -3.496 1.00 . A A . 42 THR HG22 1 1
2 1895 1 1 42 THR HG23 H -13.211 -9.981 -3.673 1.00 . A A . 42 THR HG23 1 1
2 1896 1 1 42 THR N N -13.982 -12.364 -2.831 1.00 . A A . 42 THR N 1 1
2 1897 1 1 42 THR O O -16.543 -13.272 -3.300 1.00 . A A . 42 THR O 1 1
2 1898 1 1 42 THR OG1 O -15.534 -10.647 -4.536 1.00 . A A . 42 THR OG1 1 1
2 1899 1 1 43 TYR C C -19.779 -11.867 -1.357 1.00 . A A . 43 TYR C 1 1
2 1900 1 1 43 TYR CA C -18.626 -12.840 -1.524 1.00 . A A . 43 TYR CA 1 1
2 1901 1 1 43 TYR CB C -18.636 -13.851 -0.380 1.00 . A A . 43 TYR CB 1 1
2 1902 1 1 43 TYR CD1 C -16.270 -14.631 -0.010 1.00 . A A . 43 TYR CD1 1 1
2 1903 1 1 43 TYR CD2 C -17.750 -15.997 -1.360 1.00 . A A . 43 TYR CD2 1 1
2 1904 1 1 43 TYR CE1 C -15.240 -15.558 -0.200 1.00 . A A . 43 TYR CE1 1 1
2 1905 1 1 43 TYR CE2 C -16.720 -16.925 -1.552 1.00 . A A . 43 TYR CE2 1 1
2 1906 1 1 43 TYR CG C -17.525 -14.851 -0.589 1.00 . A A . 43 TYR CG 1 1
2 1907 1 1 43 TYR CZ C -15.465 -16.706 -0.972 1.00 . A A . 43 TYR CZ 1 1
2 1908 1 1 43 TYR H H -17.184 -11.412 -0.882 1.00 . A A . 43 TYR H 1 1
2 1909 1 1 43 TYR HA H -18.757 -13.369 -2.454 1.00 . A A . 43 TYR HA 1 1
2 1910 1 1 43 TYR HB2 H -18.490 -13.337 0.559 1.00 . A A . 43 TYR HB2 1 1
2 1911 1 1 43 TYR HB3 H -19.586 -14.365 -0.368 1.00 . A A . 43 TYR HB3 1 1
2 1912 1 1 43 TYR HD1 H -16.097 -13.745 0.584 1.00 . A A . 43 TYR HD1 1 1
2 1913 1 1 43 TYR HD2 H -18.719 -16.166 -1.808 1.00 . A A . 43 TYR HD2 1 1
2 1914 1 1 43 TYR HE1 H -14.272 -15.389 0.246 1.00 . A A . 43 TYR HE1 1 1
2 1915 1 1 43 TYR HE2 H -16.894 -17.810 -2.145 1.00 . A A . 43 TYR HE2 1 1
2 1916 1 1 43 TYR HH H -14.539 -18.305 -0.492 1.00 . A A . 43 TYR HH 1 1
2 1917 1 1 43 TYR N N -17.350 -12.120 -1.544 1.00 . A A . 43 TYR N 1 1
2 1918 1 1 43 TYR O O -19.613 -10.806 -0.760 1.00 . A A . 43 TYR O 1 1
2 1919 1 1 43 TYR OH O -14.449 -17.621 -1.159 1.00 . A A . 43 TYR OH 1 1
2 1920 1 1 44 THR C C -23.176 -12.016 -0.904 1.00 . A A . 44 THR C 1 1
2 1921 1 1 44 THR CA C -22.129 -11.371 -1.798 1.00 . A A . 44 THR CA 1 1
2 1922 1 1 44 THR CB C -22.708 -11.143 -3.188 1.00 . A A . 44 THR CB 1 1
2 1923 1 1 44 THR CG2 C -23.976 -10.299 -3.081 1.00 . A A . 44 THR CG2 1 1
2 1924 1 1 44 THR H H -21.020 -13.097 -2.367 1.00 . A A . 44 THR H 1 1
2 1925 1 1 44 THR HA H -21.856 -10.415 -1.377 1.00 . A A . 44 THR HA 1 1
2 1926 1 1 44 THR HB H -22.949 -12.093 -3.628 1.00 . A A . 44 THR HB 1 1
2 1927 1 1 44 THR HG1 H -20.951 -11.009 -4.015 1.00 . A A . 44 THR HG1 1 1
2 1928 1 1 44 THR HG21 H -24.272 -9.966 -4.065 1.00 . A A . 44 THR HG21 1 1
2 1929 1 1 44 THR HG22 H -23.784 -9.440 -2.454 1.00 . A A . 44 THR HG22 1 1
2 1930 1 1 44 THR HG23 H -24.767 -10.891 -2.645 1.00 . A A . 44 THR HG23 1 1
2 1931 1 1 44 THR N N -20.948 -12.229 -1.894 1.00 . A A . 44 THR N 1 1
2 1932 1 1 44 THR O O -23.522 -13.180 -1.085 1.00 . A A . 44 THR O 1 1
2 1933 1 1 44 THR OG1 O -21.749 -10.476 -3.999 1.00 . A A . 44 THR OG1 1 1
2 1934 1 1 45 VAL C C -26.045 -11.149 0.659 1.00 . A A . 45 VAL C 1 1
2 1935 1 1 45 VAL CA C -24.689 -11.751 0.991 1.00 . A A . 45 VAL CA 1 1
2 1936 1 1 45 VAL CB C -24.306 -11.388 2.425 1.00 . A A . 45 VAL CB 1 1
2 1937 1 1 45 VAL CG1 C -25.403 -11.864 3.378 1.00 . A A . 45 VAL CG1 1 1
2 1938 1 1 45 VAL CG2 C -22.986 -12.075 2.786 1.00 . A A . 45 VAL CG2 1 1
2 1939 1 1 45 VAL H H -23.353 -10.326 0.154 1.00 . A A . 45 VAL H 1 1
2 1940 1 1 45 VAL HA H -24.756 -12.827 0.911 1.00 . A A . 45 VAL HA 1 1
2 1941 1 1 45 VAL HB H -24.194 -10.316 2.509 1.00 . A A . 45 VAL HB 1 1
2 1942 1 1 45 VAL HG11 H -25.052 -11.794 4.395 1.00 . A A . 45 VAL HG11 1 1
2 1943 1 1 45 VAL HG12 H -25.655 -12.890 3.152 1.00 . A A . 45 VAL HG12 1 1
2 1944 1 1 45 VAL HG13 H -26.280 -11.244 3.256 1.00 . A A . 45 VAL HG13 1 1
2 1945 1 1 45 VAL HG21 H -22.736 -11.853 3.812 1.00 . A A . 45 VAL HG21 1 1
2 1946 1 1 45 VAL HG22 H -22.203 -11.714 2.136 1.00 . A A . 45 VAL HG22 1 1
2 1947 1 1 45 VAL HG23 H -23.093 -13.142 2.664 1.00 . A A . 45 VAL HG23 1 1
2 1948 1 1 45 VAL N N -23.673 -11.251 0.063 1.00 . A A . 45 VAL N 1 1
2 1949 1 1 45 VAL O O -26.205 -9.929 0.648 1.00 . A A . 45 VAL O 1 1
2 1950 1 1 46 ALA C C -29.321 -11.832 1.220 1.00 . A A . 46 ALA C 1 1
2 1951 1 1 46 ALA CA C -28.374 -11.561 0.059 1.00 . A A . 46 ALA CA 1 1
2 1952 1 1 46 ALA CB C -28.872 -12.285 -1.191 1.00 . A A . 46 ALA CB 1 1
2 1953 1 1 46 ALA H H -26.829 -12.977 0.414 1.00 . A A . 46 ALA H 1 1
2 1954 1 1 46 ALA HA H -28.363 -10.499 -0.139 1.00 . A A . 46 ALA HA 1 1
2 1955 1 1 46 ALA HB1 H -28.787 -13.353 -1.047 1.00 . A A . 46 ALA HB1 1 1
2 1956 1 1 46 ALA HB2 H -28.273 -11.987 -2.040 1.00 . A A . 46 ALA HB2 1 1
2 1957 1 1 46 ALA HB3 H -29.904 -12.025 -1.367 1.00 . A A . 46 ALA HB3 1 1
2 1958 1 1 46 ALA N N -27.022 -12.014 0.389 1.00 . A A . 46 ALA N 1 1
2 1959 1 1 46 ALA O O -29.513 -12.979 1.624 1.00 . A A . 46 ALA O 1 1
2 1960 1 1 47 VAL C C -32.259 -11.157 2.331 1.00 . A A . 47 VAL C 1 1
2 1961 1 1 47 VAL CA C -30.854 -10.907 2.862 1.00 . A A . 47 VAL CA 1 1
2 1962 1 1 47 VAL CB C -30.843 -9.638 3.714 1.00 . A A . 47 VAL CB 1 1
2 1963 1 1 47 VAL CG1 C -31.801 -9.812 4.897 1.00 . A A . 47 VAL CG1 1 1
2 1964 1 1 47 VAL CG2 C -29.428 -9.388 4.234 1.00 . A A . 47 VAL CG2 1 1
2 1965 1 1 47 VAL H H -29.729 -9.880 1.383 1.00 . A A . 47 VAL H 1 1
2 1966 1 1 47 VAL HA H -30.556 -11.742 3.480 1.00 . A A . 47 VAL HA 1 1
2 1967 1 1 47 VAL HB H -31.162 -8.799 3.114 1.00 . A A . 47 VAL HB 1 1
2 1968 1 1 47 VAL HG11 H -32.814 -9.883 4.535 1.00 . A A . 47 VAL HG11 1 1
2 1969 1 1 47 VAL HG12 H -31.712 -8.964 5.559 1.00 . A A . 47 VAL HG12 1 1
2 1970 1 1 47 VAL HG13 H -31.546 -10.715 5.434 1.00 . A A . 47 VAL HG13 1 1
2 1971 1 1 47 VAL HG21 H -29.458 -8.648 5.021 1.00 . A A . 47 VAL HG21 1 1
2 1972 1 1 47 VAL HG22 H -28.805 -9.031 3.428 1.00 . A A . 47 VAL HG22 1 1
2 1973 1 1 47 VAL HG23 H -29.019 -10.308 4.621 1.00 . A A . 47 VAL HG23 1 1
2 1974 1 1 47 VAL N N -29.919 -10.771 1.751 1.00 . A A . 47 VAL N 1 1
2 1975 1 1 47 VAL O O -32.766 -10.392 1.513 1.00 . A A . 47 VAL O 1 1
2 1976 1 1 48 TYR C C -35.249 -12.223 3.459 1.00 . A A . 48 TYR C 1 1
2 1977 1 1 48 TYR CA C -34.244 -12.571 2.370 1.00 . A A . 48 TYR CA 1 1
2 1978 1 1 48 TYR CB C -34.324 -14.067 2.059 1.00 . A A . 48 TYR CB 1 1
2 1979 1 1 48 TYR CD1 C -32.152 -14.799 1.007 1.00 . A A . 48 TYR CD1 1 1
2 1980 1 1 48 TYR CD2 C -34.016 -14.235 -0.437 1.00 . A A . 48 TYR CD2 1 1
2 1981 1 1 48 TYR CE1 C -31.368 -15.084 -0.116 1.00 . A A . 48 TYR CE1 1 1
2 1982 1 1 48 TYR CE2 C -33.231 -14.519 -1.561 1.00 . A A . 48 TYR CE2 1 1
2 1983 1 1 48 TYR CG C -33.477 -14.375 0.847 1.00 . A A . 48 TYR CG 1 1
2 1984 1 1 48 TYR CZ C -31.907 -14.944 -1.401 1.00 . A A . 48 TYR CZ 1 1
2 1985 1 1 48 TYR H H -32.434 -12.799 3.461 1.00 . A A . 48 TYR H 1 1
2 1986 1 1 48 TYR HA H -34.489 -12.016 1.475 1.00 . A A . 48 TYR HA 1 1
2 1987 1 1 48 TYR HB2 H -33.964 -14.633 2.905 1.00 . A A . 48 TYR HB2 1 1
2 1988 1 1 48 TYR HB3 H -35.351 -14.337 1.855 1.00 . A A . 48 TYR HB3 1 1
2 1989 1 1 48 TYR HD1 H -31.736 -14.908 1.998 1.00 . A A . 48 TYR HD1 1 1
2 1990 1 1 48 TYR HD2 H -35.038 -13.908 -0.562 1.00 . A A . 48 TYR HD2 1 1
2 1991 1 1 48 TYR HE1 H -30.345 -15.411 0.007 1.00 . A A . 48 TYR HE1 1 1
2 1992 1 1 48 TYR HE2 H -33.647 -14.412 -2.552 1.00 . A A . 48 TYR HE2 1 1
2 1993 1 1 48 TYR HH H -31.040 -16.178 -2.571 1.00 . A A . 48 TYR HH 1 1
2 1994 1 1 48 TYR N N -32.888 -12.229 2.804 1.00 . A A . 48 TYR N 1 1
2 1995 1 1 48 TYR O O -35.038 -12.525 4.632 1.00 . A A . 48 TYR O 1 1
2 1996 1 1 48 TYR OH O -31.133 -15.225 -2.509 1.00 . A A . 48 TYR OH 1 1
2 1997 1 1 49 PHE C C -38.756 -11.302 3.359 1.00 . A A . 49 PHE C 1 1
2 1998 1 1 49 PHE CA C -37.383 -11.187 4.008 1.00 . A A . 49 PHE CA 1 1
2 1999 1 1 49 PHE CB C -37.148 -9.750 4.471 1.00 . A A . 49 PHE CB 1 1
2 2000 1 1 49 PHE CD1 C -37.755 -9.791 6.914 1.00 . A A . 49 PHE CD1 1 1
2 2001 1 1 49 PHE CD2 C -39.303 -8.778 5.346 1.00 . A A . 49 PHE CD2 1 1
2 2002 1 1 49 PHE CE1 C -38.630 -9.498 7.967 1.00 . A A . 49 PHE CE1 1 1
2 2003 1 1 49 PHE CE2 C -40.177 -8.485 6.400 1.00 . A A . 49 PHE CE2 1 1
2 2004 1 1 49 PHE CG C -38.092 -9.430 5.604 1.00 . A A . 49 PHE CG 1 1
2 2005 1 1 49 PHE CZ C -39.840 -8.845 7.711 1.00 . A A . 49 PHE CZ 1 1
2 2006 1 1 49 PHE H H -36.452 -11.359 2.109 1.00 . A A . 49 PHE H 1 1
2 2007 1 1 49 PHE HA H -37.352 -11.842 4.869 1.00 . A A . 49 PHE HA 1 1
2 2008 1 1 49 PHE HB2 H -36.127 -9.644 4.807 1.00 . A A . 49 PHE HB2 1 1
2 2009 1 1 49 PHE HB3 H -37.329 -9.074 3.649 1.00 . A A . 49 PHE HB3 1 1
2 2010 1 1 49 PHE HD1 H -36.821 -10.295 7.112 1.00 . A A . 49 PHE HD1 1 1
2 2011 1 1 49 PHE HD2 H -39.563 -8.500 4.335 1.00 . A A . 49 PHE HD2 1 1
2 2012 1 1 49 PHE HE1 H -38.370 -9.777 8.978 1.00 . A A . 49 PHE HE1 1 1
2 2013 1 1 49 PHE HE2 H -41.110 -7.979 6.203 1.00 . A A . 49 PHE HE2 1 1
2 2014 1 1 49 PHE HZ H -40.516 -8.620 8.522 1.00 . A A . 49 PHE HZ 1 1
2 2015 1 1 49 PHE N N -36.344 -11.578 3.060 1.00 . A A . 49 PHE N 1 1
2 2016 1 1 49 PHE O O -39.046 -10.627 2.372 1.00 . A A . 49 PHE O 1 1
2 2017 1 1 50 LYS C C -40.887 -13.021 2.021 1.00 . A A . 50 LYS C 1 1
2 2018 1 1 50 LYS CA C -40.938 -12.348 3.386 1.00 . A A . 50 LYS CA 1 1
2 2019 1 1 50 LYS CB C -41.656 -10.993 3.266 1.00 . A A . 50 LYS CB 1 1
2 2020 1 1 50 LYS CD C -43.573 -11.263 4.889 1.00 . A A . 50 LYS CD 1 1
2 2021 1 1 50 LYS CE C -44.003 -9.872 5.359 1.00 . A A . 50 LYS CE 1 1
2 2022 1 1 50 LYS CG C -43.177 -11.203 3.395 1.00 . A A . 50 LYS CG 1 1
2 2023 1 1 50 LYS H H -39.314 -12.670 4.706 1.00 . A A . 50 LYS H 1 1
2 2024 1 1 50 LYS HA H -41.486 -12.982 4.064 1.00 . A A . 50 LYS HA 1 1
2 2025 1 1 50 LYS HB2 H -41.313 -10.338 4.056 1.00 . A A . 50 LYS HB2 1 1
2 2026 1 1 50 LYS HB3 H -41.435 -10.539 2.308 1.00 . A A . 50 LYS HB3 1 1
2 2027 1 1 50 LYS HD2 H -44.394 -11.954 5.022 1.00 . A A . 50 LYS HD2 1 1
2 2028 1 1 50 LYS HD3 H -42.731 -11.592 5.487 1.00 . A A . 50 LYS HD3 1 1
2 2029 1 1 50 LYS HE2 H -45.003 -9.668 5.003 1.00 . A A . 50 LYS HE2 1 1
2 2030 1 1 50 LYS HE3 H -43.991 -9.835 6.439 1.00 . A A . 50 LYS HE3 1 1
2 2031 1 1 50 LYS HG2 H -43.692 -10.384 2.903 1.00 . A A . 50 LYS HG2 1 1
2 2032 1 1 50 LYS HG3 H -43.455 -12.129 2.912 1.00 . A A . 50 LYS HG3 1 1
2 2033 1 1 50 LYS HZ1 H -43.357 -7.905 5.123 1.00 . A A . 50 LYS HZ1 1 1
2 2034 1 1 50 LYS HZ2 H -43.072 -8.894 3.771 1.00 . A A . 50 LYS HZ2 1 1
2 2035 1 1 50 LYS HZ3 H -42.101 -9.044 5.158 1.00 . A A . 50 LYS HZ3 1 1
2 2036 1 1 50 LYS N N -39.598 -12.157 3.919 1.00 . A A . 50 LYS N 1 1
2 2037 1 1 50 LYS NZ N -43.063 -8.852 4.812 1.00 . A A . 50 LYS NZ 1 1
2 2038 1 1 50 LYS O O -41.845 -12.958 1.253 1.00 . A A . 50 LYS O 1 1
2 2039 1 1 51 GLY C C -39.126 -13.359 -0.626 1.00 . A A . 51 GLY C 1 1
2 2040 1 1 51 GLY CA C -39.598 -14.332 0.445 1.00 . A A . 51 GLY CA 1 1
2 2041 1 1 51 GLY H H -39.032 -13.671 2.377 1.00 . A A . 51 GLY H 1 1
2 2042 1 1 51 GLY HA2 H -38.867 -15.120 0.555 1.00 . A A . 51 GLY HA2 1 1
2 2043 1 1 51 GLY HA3 H -40.541 -14.765 0.140 1.00 . A A . 51 GLY HA3 1 1
2 2044 1 1 51 GLY N N -39.764 -13.656 1.725 1.00 . A A . 51 GLY N 1 1
2 2045 1 1 51 GLY O O -39.151 -13.672 -1.813 1.00 . A A . 51 GLY O 1 1
2 2046 1 1 52 GLU C C -36.950 -10.492 -0.597 1.00 . A A . 52 GLU C 1 1
2 2047 1 1 52 GLU CA C -38.219 -11.148 -1.133 1.00 . A A . 52 GLU CA 1 1
2 2048 1 1 52 GLU CB C -39.300 -10.091 -1.344 1.00 . A A . 52 GLU CB 1 1
2 2049 1 1 52 GLU CD C -41.582 -9.670 -2.279 1.00 . A A . 52 GLU CD 1 1
2 2050 1 1 52 GLU CG C -40.492 -10.716 -2.074 1.00 . A A . 52 GLU CG 1 1
2 2051 1 1 52 GLU H H -38.705 -11.977 0.762 1.00 . A A . 52 GLU H 1 1
2 2052 1 1 52 GLU HA H -37.993 -11.607 -2.086 1.00 . A A . 52 GLU HA 1 1
2 2053 1 1 52 GLU HB2 H -39.624 -9.709 -0.386 1.00 . A A . 52 GLU HB2 1 1
2 2054 1 1 52 GLU HB3 H -38.901 -9.282 -1.938 1.00 . A A . 52 GLU HB3 1 1
2 2055 1 1 52 GLU HG2 H -40.169 -11.091 -3.033 1.00 . A A . 52 GLU HG2 1 1
2 2056 1 1 52 GLU HG3 H -40.885 -11.531 -1.483 1.00 . A A . 52 GLU HG3 1 1
2 2057 1 1 52 GLU N N -38.698 -12.170 -0.200 1.00 . A A . 52 GLU N 1 1
2 2058 1 1 52 GLU O O -36.755 -10.393 0.613 1.00 . A A . 52 GLU O 1 1
2 2059 1 1 52 GLU OE1 O -41.449 -8.589 -1.730 1.00 . A A . 52 GLU OE1 1 1
2 2060 1 1 52 GLU OE2 O -42.532 -9.964 -2.984 1.00 . A A . 52 GLU OE2 1 1
2 2061 1 1 53 ARG C C -35.111 -8.090 -0.451 1.00 . A A . 53 ARG C 1 1
2 2062 1 1 53 ARG CA C -34.838 -9.421 -1.125 1.00 . A A . 53 ARG CA 1 1
2 2063 1 1 53 ARG CB C -33.962 -9.201 -2.360 1.00 . A A . 53 ARG CB 1 1
2 2064 1 1 53 ARG CD C -32.476 -10.373 -3.996 1.00 . A A . 53 ARG CD 1 1
2 2065 1 1 53 ARG CG C -33.600 -10.555 -2.975 1.00 . A A . 53 ARG CG 1 1
2 2066 1 1 53 ARG CZ C -33.599 -9.950 -6.109 1.00 . A A . 53 ARG CZ 1 1
2 2067 1 1 53 ARG H H -36.293 -10.156 -2.451 1.00 . A A . 53 ARG H 1 1
2 2068 1 1 53 ARG HA H -34.316 -10.065 -0.437 1.00 . A A . 53 ARG HA 1 1
2 2069 1 1 53 ARG HB2 H -34.497 -8.605 -3.085 1.00 . A A . 53 ARG HB2 1 1
2 2070 1 1 53 ARG HB3 H -33.057 -8.689 -2.069 1.00 . A A . 53 ARG HB3 1 1
2 2071 1 1 53 ARG HD2 H -31.618 -9.940 -3.505 1.00 . A A . 53 ARG HD2 1 1
2 2072 1 1 53 ARG HD3 H -32.207 -11.336 -4.406 1.00 . A A . 53 ARG HD3 1 1
2 2073 1 1 53 ARG HE H -32.686 -8.533 -5.029 1.00 . A A . 53 ARG HE 1 1
2 2074 1 1 53 ARG HG2 H -33.278 -11.230 -2.197 1.00 . A A . 53 ARG HG2 1 1
2 2075 1 1 53 ARG HG3 H -34.469 -10.966 -3.470 1.00 . A A . 53 ARG HG3 1 1
2 2076 1 1 53 ARG HH11 H -33.738 -8.167 -7.009 1.00 . A A . 53 ARG HH11 1 1
2 2077 1 1 53 ARG HH12 H -34.491 -9.487 -7.840 1.00 . A A . 53 ARG HH12 1 1
2 2078 1 1 53 ARG HH21 H -33.620 -11.838 -5.445 1.00 . A A . 53 ARG HH21 1 1
2 2079 1 1 53 ARG HH22 H -34.425 -11.566 -6.954 1.00 . A A . 53 ARG HH22 1 1
2 2080 1 1 53 ARG N N -36.086 -10.054 -1.508 1.00 . A A . 53 ARG N 1 1
2 2081 1 1 53 ARG NE N -32.910 -9.487 -5.072 1.00 . A A . 53 ARG NE 1 1
2 2082 1 1 53 ARG NH1 N -33.972 -9.137 -7.061 1.00 . A A . 53 ARG NH1 1 1
2 2083 1 1 53 ARG NH2 N -33.906 -11.217 -6.175 1.00 . A A . 53 ARG NH2 1 1
2 2084 1 1 53 ARG O O -35.978 -7.335 -0.892 1.00 . A A . 53 ARG O 1 1
2 2085 1 1 54 ILE C C -33.204 -5.795 1.417 1.00 . A A . 54 ILE C 1 1
2 2086 1 1 54 ILE CA C -34.530 -6.545 1.337 1.00 . A A . 54 ILE CA 1 1
2 2087 1 1 54 ILE CB C -35.044 -6.823 2.749 1.00 . A A . 54 ILE CB 1 1
2 2088 1 1 54 ILE CD1 C -36.102 -5.775 4.759 1.00 . A A . 54 ILE CD1 1 1
2 2089 1 1 54 ILE CG1 C -35.378 -5.497 3.441 1.00 . A A . 54 ILE CG1 1 1
2 2090 1 1 54 ILE CG2 C -33.971 -7.562 3.551 1.00 . A A . 54 ILE CG2 1 1
2 2091 1 1 54 ILE H H -33.683 -8.445 0.907 1.00 . A A . 54 ILE H 1 1
2 2092 1 1 54 ILE HA H -35.252 -5.930 0.817 1.00 . A A . 54 ILE HA 1 1
2 2093 1 1 54 ILE HB H -35.933 -7.433 2.691 1.00 . A A . 54 ILE HB 1 1
2 2094 1 1 54 ILE HD11 H -36.901 -6.482 4.590 1.00 . A A . 54 ILE HD11 1 1
2 2095 1 1 54 ILE HD12 H -36.511 -4.855 5.146 1.00 . A A . 54 ILE HD12 1 1
2 2096 1 1 54 ILE HD13 H -35.404 -6.187 5.473 1.00 . A A . 54 ILE HD13 1 1
2 2097 1 1 54 ILE HG12 H -34.464 -4.955 3.639 1.00 . A A . 54 ILE HG12 1 1
2 2098 1 1 54 ILE HG13 H -36.013 -4.905 2.800 1.00 . A A . 54 ILE HG13 1 1
2 2099 1 1 54 ILE HG21 H -34.417 -7.994 4.435 1.00 . A A . 54 ILE HG21 1 1
2 2100 1 1 54 ILE HG22 H -33.195 -6.869 3.840 1.00 . A A . 54 ILE HG22 1 1
2 2101 1 1 54 ILE HG23 H -33.547 -8.346 2.943 1.00 . A A . 54 ILE HG23 1 1
2 2102 1 1 54 ILE N N -34.364 -7.803 0.610 1.00 . A A . 54 ILE N 1 1
2 2103 1 1 54 ILE O O -33.178 -4.585 1.623 1.00 . A A . 54 ILE O 1 1
2 2104 1 1 55 GLY C C -29.724 -6.858 0.749 1.00 . A A . 55 GLY C 1 1
2 2105 1 1 55 GLY CA C -30.777 -5.909 1.311 1.00 . A A . 55 GLY CA 1 1
2 2106 1 1 55 GLY H H -32.181 -7.484 1.090 1.00 . A A . 55 GLY H 1 1
2 2107 1 1 55 GLY HA2 H -30.773 -4.989 0.742 1.00 . A A . 55 GLY HA2 1 1
2 2108 1 1 55 GLY HA3 H -30.536 -5.688 2.339 1.00 . A A . 55 GLY HA3 1 1
2 2109 1 1 55 GLY N N -32.102 -6.521 1.252 1.00 . A A . 55 GLY N 1 1
2 2110 1 1 55 GLY O O -29.872 -8.077 0.821 1.00 . A A . 55 GLY O 1 1
2 2111 1 1 56 CYS C C -26.272 -6.328 -0.344 1.00 . A A . 56 CYS C 1 1
2 2112 1 1 56 CYS CA C -27.590 -7.090 -0.392 1.00 . A A . 56 CYS CA 1 1
2 2113 1 1 56 CYS CB C -27.926 -7.442 -1.842 1.00 . A A . 56 CYS CB 1 1
2 2114 1 1 56 CYS H H -28.606 -5.310 0.155 1.00 . A A . 56 CYS H 1 1
2 2115 1 1 56 CYS HA H -27.484 -8.004 0.175 1.00 . A A . 56 CYS HA 1 1
2 2116 1 1 56 CYS HB2 H -28.879 -7.947 -1.878 1.00 . A A . 56 CYS HB2 1 1
2 2117 1 1 56 CYS HB3 H -27.974 -6.538 -2.429 1.00 . A A . 56 CYS HB3 1 1
2 2118 1 1 56 CYS HG H -25.788 -8.153 -2.284 1.00 . A A . 56 CYS HG 1 1
2 2119 1 1 56 CYS N N -28.664 -6.288 0.187 1.00 . A A . 56 CYS N 1 1
2 2120 1 1 56 CYS O O -26.230 -5.126 -0.599 1.00 . A A . 56 CYS O 1 1
2 2121 1 1 56 CYS SG S -26.642 -8.529 -2.510 1.00 . A A . 56 CYS SG 1 1
2 2122 1 1 57 GLY C C -22.784 -7.429 -0.228 1.00 . A A . 57 GLY C 1 1
2 2123 1 1 57 GLY CA C -23.878 -6.413 0.068 1.00 . A A . 57 GLY CA 1 1
2 2124 1 1 57 GLY H H -25.292 -7.993 0.185 1.00 . A A . 57 GLY H 1 1
2 2125 1 1 57 GLY HA2 H -23.816 -5.606 -0.650 1.00 . A A . 57 GLY HA2 1 1
2 2126 1 1 57 GLY HA3 H -23.733 -6.020 1.061 1.00 . A A . 57 GLY HA3 1 1
2 2127 1 1 57 GLY N N -25.196 -7.036 -0.012 1.00 . A A . 57 GLY N 1 1
2 2128 1 1 57 GLY O O -23.011 -8.638 -0.171 1.00 . A A . 57 GLY O 1 1
2 2129 1 1 58 LYS C C -19.157 -7.178 -0.389 1.00 . A A . 58 LYS C 1 1
2 2130 1 1 58 LYS CA C -20.463 -7.799 -0.863 1.00 . A A . 58 LYS CA 1 1
2 2131 1 1 58 LYS CB C -20.400 -8.046 -2.375 1.00 . A A . 58 LYS CB 1 1
2 2132 1 1 58 LYS CD C -20.182 -6.953 -4.612 1.00 . A A . 58 LYS CD 1 1
2 2133 1 1 58 LYS CE C -19.912 -5.631 -5.334 1.00 . A A . 58 LYS CE 1 1
2 2134 1 1 58 LYS CG C -20.193 -6.714 -3.103 1.00 . A A . 58 LYS CG 1 1
2 2135 1 1 58 LYS H H -21.476 -5.957 -0.586 1.00 . A A . 58 LYS H 1 1
2 2136 1 1 58 LYS HA H -20.596 -8.744 -0.359 1.00 . A A . 58 LYS HA 1 1
2 2137 1 1 58 LYS HB2 H -19.576 -8.709 -2.595 1.00 . A A . 58 LYS HB2 1 1
2 2138 1 1 58 LYS HB3 H -21.323 -8.496 -2.706 1.00 . A A . 58 LYS HB3 1 1
2 2139 1 1 58 LYS HD2 H -19.405 -7.663 -4.859 1.00 . A A . 58 LYS HD2 1 1
2 2140 1 1 58 LYS HD3 H -21.140 -7.341 -4.924 1.00 . A A . 58 LYS HD3 1 1
2 2141 1 1 58 LYS HE2 H -18.967 -5.226 -5.004 1.00 . A A . 58 LYS HE2 1 1
2 2142 1 1 58 LYS HE3 H -19.879 -5.802 -6.399 1.00 . A A . 58 LYS HE3 1 1
2 2143 1 1 58 LYS HG2 H -20.998 -6.038 -2.850 1.00 . A A . 58 LYS HG2 1 1
2 2144 1 1 58 LYS HG3 H -19.252 -6.279 -2.806 1.00 . A A . 58 LYS HG3 1 1
2 2145 1 1 58 LYS HZ1 H -21.878 -5.183 -4.816 1.00 . A A . 58 LYS HZ1 1 1
2 2146 1 1 58 LYS HZ2 H -21.153 -4.036 -5.837 1.00 . A A . 58 LYS HZ2 1 1
2 2147 1 1 58 LYS HZ3 H -20.735 -4.096 -4.192 1.00 . A A . 58 LYS HZ3 1 1
2 2148 1 1 58 LYS N N -21.594 -6.929 -0.551 1.00 . A A . 58 LYS N 1 1
2 2149 1 1 58 LYS NZ N -21.002 -4.663 -5.022 1.00 . A A . 58 LYS NZ 1 1
2 2150 1 1 58 LYS O O -19.064 -5.966 -0.209 1.00 . A A . 58 LYS O 1 1
2 2151 1 1 59 GLY C C -15.899 -8.705 0.536 1.00 . A A . 59 GLY C 1 1
2 2152 1 1 59 GLY CA C -16.847 -7.541 0.257 1.00 . A A . 59 GLY CA 1 1
2 2153 1 1 59 GLY H H -18.280 -8.981 -0.353 1.00 . A A . 59 GLY H 1 1
2 2154 1 1 59 GLY HA2 H -16.422 -6.910 -0.510 1.00 . A A . 59 GLY HA2 1 1
2 2155 1 1 59 GLY HA3 H -16.979 -6.967 1.159 1.00 . A A . 59 GLY HA3 1 1
2 2156 1 1 59 GLY N N -18.148 -8.022 -0.193 1.00 . A A . 59 GLY N 1 1
2 2157 1 1 59 GLY O O -16.270 -9.869 0.399 1.00 . A A . 59 GLY O 1 1
2 2158 1 1 60 PRO C C -13.979 -10.212 2.504 1.00 . A A . 60 PRO C 1 1
2 2159 1 1 60 PRO CA C -13.655 -9.443 1.226 1.00 . A A . 60 PRO CA 1 1
2 2160 1 1 60 PRO CB C -12.347 -8.641 1.368 1.00 . A A . 60 PRO CB 1 1
2 2161 1 1 60 PRO CD C -14.161 -7.039 1.105 1.00 . A A . 60 PRO CD 1 1
2 2162 1 1 60 PRO CG C -12.775 -7.250 1.723 1.00 . A A . 60 PRO CG 1 1
2 2163 1 1 60 PRO HA H -13.571 -10.130 0.400 1.00 . A A . 60 PRO HA 1 1
2 2164 1 1 60 PRO HB2 H -11.727 -9.062 2.156 1.00 . A A . 60 PRO HB2 1 1
2 2165 1 1 60 PRO HB3 H -11.806 -8.640 0.433 1.00 . A A . 60 PRO HB3 1 1
2 2166 1 1 60 PRO HD2 H -14.793 -6.474 1.778 1.00 . A A . 60 PRO HD2 1 1
2 2167 1 1 60 PRO HD3 H -14.083 -6.540 0.151 1.00 . A A . 60 PRO HD3 1 1
2 2168 1 1 60 PRO HG2 H -12.825 -7.134 2.800 1.00 . A A . 60 PRO HG2 1 1
2 2169 1 1 60 PRO HG3 H -12.082 -6.528 1.311 1.00 . A A . 60 PRO HG3 1 1
2 2170 1 1 60 PRO N N -14.687 -8.406 0.920 1.00 . A A . 60 PRO N 1 1
2 2171 1 1 60 PRO O O -13.307 -11.185 2.840 1.00 . A A . 60 PRO O 1 1
2 2172 1 1 61 SER C C -16.887 -10.205 4.718 1.00 . A A . 61 SER C 1 1
2 2173 1 1 61 SER CA C -15.397 -10.400 4.468 1.00 . A A . 61 SER CA 1 1
2 2174 1 1 61 SER CB C -14.603 -9.802 5.633 1.00 . A A . 61 SER CB 1 1
2 2175 1 1 61 SER H H -15.494 -8.969 2.907 1.00 . A A . 61 SER H 1 1
2 2176 1 1 61 SER HA H -15.186 -11.460 4.409 1.00 . A A . 61 SER HA 1 1
2 2177 1 1 61 SER HB2 H -13.548 -9.951 5.468 1.00 . A A . 61 SER HB2 1 1
2 2178 1 1 61 SER HB3 H -14.807 -8.741 5.700 1.00 . A A . 61 SER HB3 1 1
2 2179 1 1 61 SER HG H -14.348 -11.145 7.018 1.00 . A A . 61 SER HG 1 1
2 2180 1 1 61 SER N N -15.003 -9.757 3.218 1.00 . A A . 61 SER N 1 1
2 2181 1 1 61 SER O O -17.513 -9.313 4.146 1.00 . A A . 61 SER O 1 1
2 2182 1 1 61 SER OG O -14.985 -10.449 6.839 1.00 . A A . 61 SER OG 1 1
2 2183 1 1 62 LYS C C -19.194 -9.644 6.547 1.00 . A A . 62 LYS C 1 1
2 2184 1 1 62 LYS CA C -18.866 -10.977 5.888 1.00 . A A . 62 LYS CA 1 1
2 2185 1 1 62 LYS CB C -19.262 -12.119 6.825 1.00 . A A . 62 LYS CB 1 1
2 2186 1 1 62 LYS CD C -19.688 -14.578 6.979 1.00 . A A . 62 LYS CD 1 1
2 2187 1 1 62 LYS CE C -19.704 -15.894 6.199 1.00 . A A . 62 LYS CE 1 1
2 2188 1 1 62 LYS CG C -19.214 -13.446 6.063 1.00 . A A . 62 LYS CG 1 1
2 2189 1 1 62 LYS H H -16.898 -11.749 5.988 1.00 . A A . 62 LYS H 1 1
2 2190 1 1 62 LYS HA H -19.432 -11.064 4.973 1.00 . A A . 62 LYS HA 1 1
2 2191 1 1 62 LYS HB2 H -18.574 -12.157 7.657 1.00 . A A . 62 LYS HB2 1 1
2 2192 1 1 62 LYS HB3 H -20.264 -11.954 7.192 1.00 . A A . 62 LYS HB3 1 1
2 2193 1 1 62 LYS HD2 H -19.016 -14.665 7.820 1.00 . A A . 62 LYS HD2 1 1
2 2194 1 1 62 LYS HD3 H -20.683 -14.361 7.334 1.00 . A A . 62 LYS HD3 1 1
2 2195 1 1 62 LYS HE2 H -20.141 -16.669 6.809 1.00 . A A . 62 LYS HE2 1 1
2 2196 1 1 62 LYS HE3 H -20.291 -15.770 5.300 1.00 . A A . 62 LYS HE3 1 1
2 2197 1 1 62 LYS HG2 H -19.857 -13.388 5.198 1.00 . A A . 62 LYS HG2 1 1
2 2198 1 1 62 LYS HG3 H -18.200 -13.643 5.748 1.00 . A A . 62 LYS HG3 1 1
2 2199 1 1 62 LYS HZ1 H -18.325 -17.147 5.272 1.00 . A A . 62 LYS HZ1 1 1
2 2200 1 1 62 LYS HZ2 H -17.756 -16.428 6.702 1.00 . A A . 62 LYS HZ2 1 1
2 2201 1 1 62 LYS HZ3 H -17.878 -15.511 5.276 1.00 . A A . 62 LYS HZ3 1 1
2 2202 1 1 62 LYS N N -17.447 -11.055 5.569 1.00 . A A . 62 LYS N 1 1
2 2203 1 1 62 LYS NZ N -18.311 -16.272 5.833 1.00 . A A . 62 LYS NZ 1 1
2 2204 1 1 62 LYS O O -20.253 -9.069 6.306 1.00 . A A . 62 LYS O 1 1
2 2205 1 1 63 LYS C C -18.754 -6.773 7.103 1.00 . A A . 63 LYS C 1 1
2 2206 1 1 63 LYS CA C -18.512 -7.906 8.095 1.00 . A A . 63 LYS CA 1 1
2 2207 1 1 63 LYS CB C -17.288 -7.574 8.957 1.00 . A A . 63 LYS CB 1 1
2 2208 1 1 63 LYS CD C -16.329 -5.969 10.616 1.00 . A A . 63 LYS CD 1 1
2 2209 1 1 63 LYS CE C -16.593 -4.687 11.408 1.00 . A A . 63 LYS CE 1 1
2 2210 1 1 63 LYS CG C -17.540 -6.281 9.739 1.00 . A A . 63 LYS CG 1 1
2 2211 1 1 63 LYS H H -17.467 -9.670 7.556 1.00 . A A . 63 LYS H 1 1
2 2212 1 1 63 LYS HA H -19.375 -8.008 8.734 1.00 . A A . 63 LYS HA 1 1
2 2213 1 1 63 LYS HB2 H -17.107 -8.384 9.648 1.00 . A A . 63 LYS HB2 1 1
2 2214 1 1 63 LYS HB3 H -16.426 -7.446 8.319 1.00 . A A . 63 LYS HB3 1 1
2 2215 1 1 63 LYS HD2 H -16.159 -6.788 11.299 1.00 . A A . 63 LYS HD2 1 1
2 2216 1 1 63 LYS HD3 H -15.458 -5.832 9.993 1.00 . A A . 63 LYS HD3 1 1
2 2217 1 1 63 LYS HE2 H -16.786 -3.873 10.725 1.00 . A A . 63 LYS HE2 1 1
2 2218 1 1 63 LYS HE3 H -17.451 -4.833 12.046 1.00 . A A . 63 LYS HE3 1 1
2 2219 1 1 63 LYS HG2 H -17.696 -5.464 9.048 1.00 . A A . 63 LYS HG2 1 1
2 2220 1 1 63 LYS HG3 H -18.414 -6.400 10.360 1.00 . A A . 63 LYS HG3 1 1
2 2221 1 1 63 LYS HZ1 H -15.522 -4.780 13.192 1.00 . A A . 63 LYS HZ1 1 1
2 2222 1 1 63 LYS HZ2 H -15.306 -3.334 12.326 1.00 . A A . 63 LYS HZ2 1 1
2 2223 1 1 63 LYS HZ3 H -14.550 -4.763 11.800 1.00 . A A . 63 LYS HZ3 1 1
2 2224 1 1 63 LYS N N -18.290 -9.163 7.392 1.00 . A A . 63 LYS N 1 1
2 2225 1 1 63 LYS NZ N -15.403 -4.368 12.245 1.00 . A A . 63 LYS NZ 1 1
2 2226 1 1 63 LYS O O -19.690 -5.990 7.263 1.00 . A A . 63 LYS O 1 1
2 2227 1 1 64 GLN C C -19.374 -5.800 4.316 1.00 . A A . 64 GLN C 1 1
2 2228 1 1 64 GLN CA C -18.060 -5.642 5.076 1.00 . A A . 64 GLN CA 1 1
2 2229 1 1 64 GLN CB C -16.890 -5.711 4.092 1.00 . A A . 64 GLN CB 1 1
2 2230 1 1 64 GLN CD C -15.681 -3.763 5.097 1.00 . A A . 64 GLN CD 1 1
2 2231 1 1 64 GLN CG C -15.601 -5.253 4.783 1.00 . A A . 64 GLN CG 1 1
2 2232 1 1 64 GLN H H -17.185 -7.340 6.000 1.00 . A A . 64 GLN H 1 1
2 2233 1 1 64 GLN HA H -18.053 -4.682 5.567 1.00 . A A . 64 GLN HA 1 1
2 2234 1 1 64 GLN HB2 H -16.770 -6.728 3.748 1.00 . A A . 64 GLN HB2 1 1
2 2235 1 1 64 GLN HB3 H -17.091 -5.067 3.250 1.00 . A A . 64 GLN HB3 1 1
2 2236 1 1 64 GLN HE21 H -16.039 -3.240 3.216 1.00 . A A . 64 GLN HE21 1 1
2 2237 1 1 64 GLN HE22 H -15.970 -1.957 4.325 1.00 . A A . 64 GLN HE22 1 1
2 2238 1 1 64 GLN HG2 H -15.475 -5.806 5.701 1.00 . A A . 64 GLN HG2 1 1
2 2239 1 1 64 GLN HG3 H -14.759 -5.439 4.133 1.00 . A A . 64 GLN HG3 1 1
2 2240 1 1 64 GLN N N -17.914 -6.691 6.080 1.00 . A A . 64 GLN N 1 1
2 2241 1 1 64 GLN NE2 N -15.916 -2.917 4.134 1.00 . A A . 64 GLN NE2 1 1
2 2242 1 1 64 GLN O O -20.075 -4.819 4.065 1.00 . A A . 64 GLN O 1 1
2 2243 1 1 64 GLN OE1 O -15.540 -3.362 6.254 1.00 . A A . 64 GLN OE1 1 1
2 2244 1 1 65 ALA C C -22.150 -6.969 4.066 1.00 . A A . 65 ALA C 1 1
2 2245 1 1 65 ALA CA C -20.930 -7.307 3.219 1.00 . A A . 65 ALA CA 1 1
2 2246 1 1 65 ALA CB C -20.982 -8.777 2.811 1.00 . A A . 65 ALA CB 1 1
2 2247 1 1 65 ALA H H -19.097 -7.779 4.180 1.00 . A A . 65 ALA H 1 1
2 2248 1 1 65 ALA HA H -20.946 -6.700 2.328 1.00 . A A . 65 ALA HA 1 1
2 2249 1 1 65 ALA HB1 H -21.061 -9.395 3.693 1.00 . A A . 65 ALA HB1 1 1
2 2250 1 1 65 ALA HB2 H -20.081 -9.033 2.272 1.00 . A A . 65 ALA HB2 1 1
2 2251 1 1 65 ALA HB3 H -21.840 -8.945 2.176 1.00 . A A . 65 ALA HB3 1 1
2 2252 1 1 65 ALA N N -19.698 -7.036 3.954 1.00 . A A . 65 ALA N 1 1
2 2253 1 1 65 ALA O O -23.107 -6.368 3.580 1.00 . A A . 65 ALA O 1 1
2 2254 1 1 66 LYS C C -23.424 -5.578 6.389 1.00 . A A . 66 LYS C 1 1
2 2255 1 1 66 LYS CA C -23.208 -7.074 6.248 1.00 . A A . 66 LYS CA 1 1
2 2256 1 1 66 LYS CB C -22.926 -7.688 7.625 1.00 . A A . 66 LYS CB 1 1
2 2257 1 1 66 LYS CD C -22.734 -9.817 8.916 1.00 . A A . 66 LYS CD 1 1
2 2258 1 1 66 LYS CE C -22.964 -11.330 8.872 1.00 . A A . 66 LYS CE 1 1
2 2259 1 1 66 LYS CG C -23.095 -9.204 7.560 1.00 . A A . 66 LYS CG 1 1
2 2260 1 1 66 LYS H H -21.312 -7.820 5.675 1.00 . A A . 66 LYS H 1 1
2 2261 1 1 66 LYS HA H -24.106 -7.519 5.849 1.00 . A A . 66 LYS HA 1 1
2 2262 1 1 66 LYS HB2 H -21.913 -7.452 7.919 1.00 . A A . 66 LYS HB2 1 1
2 2263 1 1 66 LYS HB3 H -23.611 -7.281 8.348 1.00 . A A . 66 LYS HB3 1 1
2 2264 1 1 66 LYS HD2 H -21.696 -9.618 9.137 1.00 . A A . 66 LYS HD2 1 1
2 2265 1 1 66 LYS HD3 H -23.357 -9.384 9.683 1.00 . A A . 66 LYS HD3 1 1
2 2266 1 1 66 LYS HE2 H -22.455 -11.748 8.014 1.00 . A A . 66 LYS HE2 1 1
2 2267 1 1 66 LYS HE3 H -22.576 -11.781 9.773 1.00 . A A . 66 LYS HE3 1 1
2 2268 1 1 66 LYS HG2 H -24.123 -9.432 7.323 1.00 . A A . 66 LYS HG2 1 1
2 2269 1 1 66 LYS HG3 H -22.452 -9.607 6.799 1.00 . A A . 66 LYS HG3 1 1
2 2270 1 1 66 LYS HZ1 H -24.655 -11.896 7.793 1.00 . A A . 66 LYS HZ1 1 1
2 2271 1 1 66 LYS HZ2 H -24.958 -10.748 9.010 1.00 . A A . 66 LYS HZ2 1 1
2 2272 1 1 66 LYS HZ3 H -24.681 -12.373 9.421 1.00 . A A . 66 LYS HZ3 1 1
2 2273 1 1 66 LYS N N -22.103 -7.352 5.339 1.00 . A A . 66 LYS N 1 1
2 2274 1 1 66 LYS NZ N -24.425 -11.608 8.766 1.00 . A A . 66 LYS NZ 1 1
2 2275 1 1 66 LYS O O -24.560 -5.117 6.449 1.00 . A A . 66 LYS O 1 1
2 2276 1 1 67 MET C C -23.231 -2.782 5.450 1.00 . A A . 67 MET C 1 1
2 2277 1 1 67 MET CA C -22.430 -3.381 6.600 1.00 . A A . 67 MET CA 1 1
2 2278 1 1 67 MET CB C -21.027 -2.771 6.615 1.00 . A A . 67 MET CB 1 1
2 2279 1 1 67 MET CE C -18.908 -1.345 8.441 1.00 . A A . 67 MET CE 1 1
2 2280 1 1 67 MET CG C -21.120 -1.263 6.859 1.00 . A A . 67 MET CG 1 1
2 2281 1 1 67 MET H H -21.453 -5.249 6.406 1.00 . A A . 67 MET H 1 1
2 2282 1 1 67 MET HA H -22.924 -3.153 7.533 1.00 . A A . 67 MET HA 1 1
2 2283 1 1 67 MET HB2 H -20.444 -3.230 7.402 1.00 . A A . 67 MET HB2 1 1
2 2284 1 1 67 MET HB3 H -20.547 -2.951 5.663 1.00 . A A . 67 MET HB3 1 1
2 2285 1 1 67 MET HE1 H -18.186 -0.706 8.932 1.00 . A A . 67 MET HE1 1 1
2 2286 1 1 67 MET HE2 H -18.449 -2.293 8.216 1.00 . A A . 67 MET HE2 1 1
2 2287 1 1 67 MET HE3 H -19.758 -1.504 9.090 1.00 . A A . 67 MET HE3 1 1
2 2288 1 1 67 MET HG2 H -21.680 -0.802 6.059 1.00 . A A . 67 MET HG2 1 1
2 2289 1 1 67 MET HG3 H -21.618 -1.078 7.799 1.00 . A A . 67 MET HG3 1 1
2 2290 1 1 67 MET N N -22.333 -4.826 6.450 1.00 . A A . 67 MET N 1 1
2 2291 1 1 67 MET O O -24.166 -2.013 5.671 1.00 . A A . 67 MET O 1 1
2 2292 1 1 67 MET SD S -19.455 -0.560 6.904 1.00 . A A . 67 MET SD 1 1
2 2293 1 1 68 GLY C C -24.964 -3.259 2.936 1.00 . A A . 68 GLY C 1 1
2 2294 1 1 68 GLY CA C -23.578 -2.635 3.056 1.00 . A A . 68 GLY CA 1 1
2 2295 1 1 68 GLY H H -22.123 -3.768 4.104 1.00 . A A . 68 GLY H 1 1
2 2296 1 1 68 GLY HA2 H -23.677 -1.563 3.142 1.00 . A A . 68 GLY HA2 1 1
2 2297 1 1 68 GLY HA3 H -23.010 -2.867 2.167 1.00 . A A . 68 GLY HA3 1 1
2 2298 1 1 68 GLY N N -22.868 -3.144 4.223 1.00 . A A . 68 GLY N 1 1
2 2299 1 1 68 GLY O O -25.943 -2.568 2.653 1.00 . A A . 68 GLY O 1 1
2 2300 1 1 69 ALA C C -27.301 -4.778 4.085 1.00 . A A . 69 ALA C 1 1
2 2301 1 1 69 ALA CA C -26.310 -5.276 3.039 1.00 . A A . 69 ALA CA 1 1
2 2302 1 1 69 ALA CB C -26.085 -6.778 3.231 1.00 . A A . 69 ALA CB 1 1
2 2303 1 1 69 ALA H H -24.224 -5.072 3.354 1.00 . A A . 69 ALA H 1 1
2 2304 1 1 69 ALA HA H -26.724 -5.108 2.057 1.00 . A A . 69 ALA HA 1 1
2 2305 1 1 69 ALA HB1 H -25.341 -7.123 2.528 1.00 . A A . 69 ALA HB1 1 1
2 2306 1 1 69 ALA HB2 H -27.012 -7.303 3.064 1.00 . A A . 69 ALA HB2 1 1
2 2307 1 1 69 ALA HB3 H -25.742 -6.965 4.238 1.00 . A A . 69 ALA HB3 1 1
2 2308 1 1 69 ALA N N -25.038 -4.571 3.141 1.00 . A A . 69 ALA N 1 1
2 2309 1 1 69 ALA O O -28.450 -4.470 3.767 1.00 . A A . 69 ALA O 1 1
2 2310 1 1 70 ALA C C -28.165 -2.812 6.190 1.00 . A A . 70 ALA C 1 1
2 2311 1 1 70 ALA CA C -27.710 -4.251 6.421 1.00 . A A . 70 ALA CA 1 1
2 2312 1 1 70 ALA CB C -26.961 -4.346 7.748 1.00 . A A . 70 ALA CB 1 1
2 2313 1 1 70 ALA H H -25.929 -4.970 5.531 1.00 . A A . 70 ALA H 1 1
2 2314 1 1 70 ALA HA H -28.579 -4.888 6.465 1.00 . A A . 70 ALA HA 1 1
2 2315 1 1 70 ALA HB1 H -26.758 -5.383 7.975 1.00 . A A . 70 ALA HB1 1 1
2 2316 1 1 70 ALA HB2 H -27.565 -3.917 8.531 1.00 . A A . 70 ALA HB2 1 1
2 2317 1 1 70 ALA HB3 H -26.030 -3.807 7.677 1.00 . A A . 70 ALA HB3 1 1
2 2318 1 1 70 ALA N N -26.850 -4.705 5.334 1.00 . A A . 70 ALA N 1 1
2 2319 1 1 70 ALA O O -29.345 -2.493 6.317 1.00 . A A . 70 ALA O 1 1
2 2320 1 1 71 MET C C -28.488 -0.430 4.398 1.00 . A A . 71 MET C 1 1
2 2321 1 1 71 MET CA C -27.525 -0.555 5.570 1.00 . A A . 71 MET CA 1 1
2 2322 1 1 71 MET CB C -26.240 0.220 5.280 1.00 . A A . 71 MET CB 1 1
2 2323 1 1 71 MET CE C -25.804 4.277 4.688 1.00 . A A . 71 MET CE 1 1
2 2324 1 1 71 MET CG C -26.575 1.701 5.074 1.00 . A A . 71 MET CG 1 1
2 2325 1 1 71 MET H H -26.299 -2.259 5.741 1.00 . A A . 71 MET H 1 1
2 2326 1 1 71 MET HA H -27.988 -0.133 6.444 1.00 . A A . 71 MET HA 1 1
2 2327 1 1 71 MET HB2 H -25.564 0.114 6.120 1.00 . A A . 71 MET HB2 1 1
2 2328 1 1 71 MET HB3 H -25.777 -0.171 4.391 1.00 . A A . 71 MET HB3 1 1
2 2329 1 1 71 MET HE1 H -26.500 4.451 5.497 1.00 . A A . 71 MET HE1 1 1
2 2330 1 1 71 MET HE2 H -26.332 4.316 3.748 1.00 . A A . 71 MET HE2 1 1
2 2331 1 1 71 MET HE3 H -25.034 5.037 4.697 1.00 . A A . 71 MET HE3 1 1
2 2332 1 1 71 MET HG2 H -27.175 1.813 4.181 1.00 . A A . 71 MET HG2 1 1
2 2333 1 1 71 MET HG3 H -27.126 2.070 5.925 1.00 . A A . 71 MET HG3 1 1
2 2334 1 1 71 MET N N -27.219 -1.951 5.833 1.00 . A A . 71 MET N 1 1
2 2335 1 1 71 MET O O -29.371 0.429 4.402 1.00 . A A . 71 MET O 1 1
2 2336 1 1 71 MET SD S -25.042 2.648 4.890 1.00 . A A . 71 MET SD 1 1
2 2337 1 1 72 ASP C C -30.624 -1.415 2.617 1.00 . A A . 72 ASP C 1 1
2 2338 1 1 72 ASP CA C -29.164 -1.236 2.212 1.00 . A A . 72 ASP CA 1 1
2 2339 1 1 72 ASP CB C -28.764 -2.352 1.245 1.00 . A A . 72 ASP CB 1 1
2 2340 1 1 72 ASP CG C -29.550 -2.223 -0.055 1.00 . A A . 72 ASP CG 1 1
2 2341 1 1 72 ASP H H -27.588 -1.940 3.428 1.00 . A A . 72 ASP H 1 1
2 2342 1 1 72 ASP HA H -29.042 -0.281 1.721 1.00 . A A . 72 ASP HA 1 1
2 2343 1 1 72 ASP HB2 H -27.706 -2.283 1.034 1.00 . A A . 72 ASP HB2 1 1
2 2344 1 1 72 ASP HB3 H -28.977 -3.309 1.696 1.00 . A A . 72 ASP HB3 1 1
2 2345 1 1 72 ASP N N -28.310 -1.281 3.387 1.00 . A A . 72 ASP N 1 1
2 2346 1 1 72 ASP O O -31.492 -0.656 2.190 1.00 . A A . 72 ASP O 1 1
2 2347 1 1 72 ASP OD1 O -30.169 -1.190 -0.246 1.00 . A A . 72 ASP OD1 1 1
2 2348 1 1 72 ASP OD2 O -29.523 -3.159 -0.836 1.00 . A A . 72 ASP OD2 1 1
2 2349 1 1 73 ALA C C -32.757 -1.464 4.731 1.00 . A A . 73 ALA C 1 1
2 2350 1 1 73 ALA CA C -32.245 -2.654 3.929 1.00 . A A . 73 ALA CA 1 1
2 2351 1 1 73 ALA CB C -32.273 -3.911 4.795 1.00 . A A . 73 ALA CB 1 1
2 2352 1 1 73 ALA H H -30.151 -2.971 3.784 1.00 . A A . 73 ALA H 1 1
2 2353 1 1 73 ALA HA H -32.891 -2.801 3.078 1.00 . A A . 73 ALA HA 1 1
2 2354 1 1 73 ALA HB1 H -31.449 -3.883 5.484 1.00 . A A . 73 ALA HB1 1 1
2 2355 1 1 73 ALA HB2 H -32.189 -4.784 4.165 1.00 . A A . 73 ALA HB2 1 1
2 2356 1 1 73 ALA HB3 H -33.203 -3.953 5.346 1.00 . A A . 73 ALA HB3 1 1
2 2357 1 1 73 ALA N N -30.886 -2.405 3.460 1.00 . A A . 73 ALA N 1 1
2 2358 1 1 73 ALA O O -33.913 -1.063 4.604 1.00 . A A . 73 ALA O 1 1
2 2359 1 1 74 LEU C C -32.696 1.406 5.494 1.00 . A A . 74 LEU C 1 1
2 2360 1 1 74 LEU CA C -32.257 0.243 6.370 1.00 . A A . 74 LEU CA 1 1
2 2361 1 1 74 LEU CB C -31.077 0.666 7.239 1.00 . A A . 74 LEU CB 1 1
2 2362 1 1 74 LEU CD1 C -30.954 1.830 9.477 1.00 . A A . 74 LEU CD1 1 1
2 2363 1 1 74 LEU CD2 C -30.768 3.170 7.376 1.00 . A A . 74 LEU CD2 1 1
2 2364 1 1 74 LEU CG C -31.440 1.954 8.031 1.00 . A A . 74 LEU CG 1 1
2 2365 1 1 74 LEU H H -30.975 -1.261 5.615 1.00 . A A . 74 LEU H 1 1
2 2366 1 1 74 LEU HA H -33.075 -0.037 7.015 1.00 . A A . 74 LEU HA 1 1
2 2367 1 1 74 LEU HB2 H -30.843 -0.141 7.922 1.00 . A A . 74 LEU HB2 1 1
2 2368 1 1 74 LEU HB3 H -30.215 0.850 6.608 1.00 . A A . 74 LEU HB3 1 1
2 2369 1 1 74 LEU HD11 H -31.488 1.025 9.962 1.00 . A A . 74 LEU HD11 1 1
2 2370 1 1 74 LEU HD12 H -31.142 2.755 10.005 1.00 . A A . 74 LEU HD12 1 1
2 2371 1 1 74 LEU HD13 H -29.897 1.617 9.484 1.00 . A A . 74 LEU HD13 1 1
2 2372 1 1 74 LEU HD21 H -31.044 4.068 7.907 1.00 . A A . 74 LEU HD21 1 1
2 2373 1 1 74 LEU HD22 H -31.088 3.247 6.348 1.00 . A A . 74 LEU HD22 1 1
2 2374 1 1 74 LEU HD23 H -29.696 3.048 7.412 1.00 . A A . 74 LEU HD23 1 1
2 2375 1 1 74 LEU HG H -32.514 2.101 8.038 1.00 . A A . 74 LEU HG 1 1
2 2376 1 1 74 LEU N N -31.885 -0.901 5.556 1.00 . A A . 74 LEU N 1 1
2 2377 1 1 74 LEU O O -33.695 2.069 5.775 1.00 . A A . 74 LEU O 1 1
2 2378 1 1 75 GLU C C -33.630 2.495 2.875 1.00 . A A . 75 GLU C 1 1
2 2379 1 1 75 GLU CA C -32.267 2.741 3.517 1.00 . A A . 75 GLU CA 1 1
2 2380 1 1 75 GLU CB C -31.199 2.844 2.421 1.00 . A A . 75 GLU CB 1 1
2 2381 1 1 75 GLU CD C -31.356 5.339 2.308 1.00 . A A . 75 GLU CD 1 1
2 2382 1 1 75 GLU CG C -31.496 4.043 1.514 1.00 . A A . 75 GLU CG 1 1
2 2383 1 1 75 GLU H H -31.156 1.092 4.254 1.00 . A A . 75 GLU H 1 1
2 2384 1 1 75 GLU HA H -32.296 3.666 4.073 1.00 . A A . 75 GLU HA 1 1
2 2385 1 1 75 GLU HB2 H -30.226 2.970 2.878 1.00 . A A . 75 GLU HB2 1 1
2 2386 1 1 75 GLU HB3 H -31.202 1.939 1.832 1.00 . A A . 75 GLU HB3 1 1
2 2387 1 1 75 GLU HG2 H -30.797 4.051 0.690 1.00 . A A . 75 GLU HG2 1 1
2 2388 1 1 75 GLU HG3 H -32.499 3.972 1.125 1.00 . A A . 75 GLU HG3 1 1
2 2389 1 1 75 GLU N N -31.944 1.652 4.428 1.00 . A A . 75 GLU N 1 1
2 2390 1 1 75 GLU O O -34.417 3.422 2.692 1.00 . A A . 75 GLU O 1 1
2 2391 1 1 75 GLU OE1 O -30.711 5.307 3.343 1.00 . A A . 75 GLU OE1 1 1
2 2392 1 1 75 GLU OE2 O -31.901 6.338 1.874 1.00 . A A . 75 GLU OE2 1 1
2 2393 1 1 76 LYS C C -36.294 0.978 2.905 1.00 . A A . 76 LYS C 1 1
2 2394 1 1 76 LYS CA C -35.157 0.878 1.903 1.00 . A A . 76 LYS CA 1 1
2 2395 1 1 76 LYS CB C -35.087 -0.543 1.350 1.00 . A A . 76 LYS CB 1 1
2 2396 1 1 76 LYS CD C -36.262 -2.250 -0.046 1.00 . A A . 76 LYS CD 1 1
2 2397 1 1 76 LYS CE C -37.540 -2.561 -0.826 1.00 . A A . 76 LYS CE 1 1
2 2398 1 1 76 LYS CG C -36.350 -0.839 0.538 1.00 . A A . 76 LYS CG 1 1
2 2399 1 1 76 LYS H H -33.222 0.547 2.699 1.00 . A A . 76 LYS H 1 1
2 2400 1 1 76 LYS HA H -35.352 1.561 1.090 1.00 . A A . 76 LYS HA 1 1
2 2401 1 1 76 LYS HB2 H -34.217 -0.639 0.714 1.00 . A A . 76 LYS HB2 1 1
2 2402 1 1 76 LYS HB3 H -35.015 -1.244 2.167 1.00 . A A . 76 LYS HB3 1 1
2 2403 1 1 76 LYS HD2 H -35.410 -2.311 -0.709 1.00 . A A . 76 LYS HD2 1 1
2 2404 1 1 76 LYS HD3 H -36.148 -2.964 0.755 1.00 . A A . 76 LYS HD3 1 1
2 2405 1 1 76 LYS HE2 H -37.502 -3.578 -1.187 1.00 . A A . 76 LYS HE2 1 1
2 2406 1 1 76 LYS HE3 H -38.395 -2.441 -0.177 1.00 . A A . 76 LYS HE3 1 1
2 2407 1 1 76 LYS HG2 H -37.216 -0.765 1.179 1.00 . A A . 76 LYS HG2 1 1
2 2408 1 1 76 LYS HG3 H -36.435 -0.123 -0.267 1.00 . A A . 76 LYS HG3 1 1
2 2409 1 1 76 LYS HZ1 H -37.993 -0.700 -1.646 1.00 . A A . 76 LYS HZ1 1 1
2 2410 1 1 76 LYS HZ2 H -38.335 -2.013 -2.671 1.00 . A A . 76 LYS HZ2 1 1
2 2411 1 1 76 LYS HZ3 H -36.728 -1.514 -2.433 1.00 . A A . 76 LYS HZ3 1 1
2 2412 1 1 76 LYS N N -33.895 1.241 2.532 1.00 . A A . 76 LYS N 1 1
2 2413 1 1 76 LYS NZ N -37.659 -1.627 -1.982 1.00 . A A . 76 LYS NZ 1 1
2 2414 1 1 76 LYS O O -37.437 1.218 2.524 1.00 . A A . 76 LYS O 1 1
2 2415 1 1 77 TYR C C -37.705 -0.482 5.365 1.00 . A A . 77 TYR C 1 1
2 2416 1 1 77 TYR CA C -36.968 0.848 5.247 1.00 . A A . 77 TYR CA 1 1
2 2417 1 1 77 TYR CB C -37.974 1.980 4.966 1.00 . A A . 77 TYR CB 1 1
2 2418 1 1 77 TYR CD1 C -37.851 3.534 6.938 1.00 . A A . 77 TYR CD1 1 1
2 2419 1 1 77 TYR CD2 C -39.709 1.986 6.786 1.00 . A A . 77 TYR CD2 1 1
2 2420 1 1 77 TYR CE1 C -38.360 4.030 8.141 1.00 . A A . 77 TYR CE1 1 1
2 2421 1 1 77 TYR CE2 C -40.220 2.481 7.990 1.00 . A A . 77 TYR CE2 1 1
2 2422 1 1 77 TYR CG C -38.525 2.515 6.263 1.00 . A A . 77 TYR CG 1 1
2 2423 1 1 77 TYR CZ C -39.546 3.503 8.669 1.00 . A A . 77 TYR CZ 1 1
2 2424 1 1 77 TYR H H -35.041 0.587 4.418 1.00 . A A . 77 TYR H 1 1
2 2425 1 1 77 TYR HA H -36.462 1.047 6.183 1.00 . A A . 77 TYR HA 1 1
2 2426 1 1 77 TYR HB2 H -37.480 2.777 4.435 1.00 . A A . 77 TYR HB2 1 1
2 2427 1 1 77 TYR HB3 H -38.788 1.604 4.366 1.00 . A A . 77 TYR HB3 1 1
2 2428 1 1 77 TYR HD1 H -36.938 3.940 6.528 1.00 . A A . 77 TYR HD1 1 1
2 2429 1 1 77 TYR HD2 H -40.228 1.198 6.262 1.00 . A A . 77 TYR HD2 1 1
2 2430 1 1 77 TYR HE1 H -37.837 4.816 8.665 1.00 . A A . 77 TYR HE1 1 1
2 2431 1 1 77 TYR HE2 H -41.134 2.073 8.397 1.00 . A A . 77 TYR HE2 1 1
2 2432 1 1 77 TYR HH H -39.602 3.538 10.575 1.00 . A A . 77 TYR HH 1 1
2 2433 1 1 77 TYR N N -35.972 0.781 4.184 1.00 . A A . 77 TYR N 1 1
2 2434 1 1 77 TYR O O -37.685 -1.292 4.443 1.00 . A A . 77 TYR O 1 1
2 2435 1 1 77 TYR OH O -40.048 3.991 9.855 1.00 . A A . 77 TYR OH 1 1
2 2436 1 1 78 ASN C C -40.542 -1.800 6.316 1.00 . A A . 78 ASN C 1 1
2 2437 1 1 78 ASN CA C -39.082 -1.942 6.739 1.00 . A A . 78 ASN CA 1 1
2 2438 1 1 78 ASN CB C -39.017 -2.318 8.217 1.00 . A A . 78 ASN CB 1 1
2 2439 1 1 78 ASN CG C -37.573 -2.262 8.704 1.00 . A A . 78 ASN CG 1 1
2 2440 1 1 78 ASN H H -38.322 -0.017 7.213 1.00 . A A . 78 ASN H 1 1
2 2441 1 1 78 ASN HA H -38.632 -2.734 6.159 1.00 . A A . 78 ASN HA 1 1
2 2442 1 1 78 ASN HB2 H -39.619 -1.625 8.789 1.00 . A A . 78 ASN HB2 1 1
2 2443 1 1 78 ASN HB3 H -39.400 -3.317 8.344 1.00 . A A . 78 ASN HB3 1 1
2 2444 1 1 78 ASN HD21 H -36.798 -2.556 6.899 1.00 . A A . 78 ASN HD21 1 1
2 2445 1 1 78 ASN HD22 H -35.669 -2.373 8.154 1.00 . A A . 78 ASN HD22 1 1
2 2446 1 1 78 ASN N N -38.347 -0.700 6.509 1.00 . A A . 78 ASN N 1 1
2 2447 1 1 78 ASN ND2 N -36.600 -2.409 7.847 1.00 . A A . 78 ASN ND2 1 1
2 2448 1 1 78 ASN O O -41.311 -1.077 6.949 1.00 . A A . 78 ASN O 1 1
2 2449 1 1 78 ASN OD1 O -37.328 -2.066 9.893 1.00 . A A . 78 ASN OD1 1 1
2 2450 1 1 79 PHE C C -42.848 -1.041 4.824 1.00 . A A . 79 PHE C 1 1
2 2451 1 1 79 PHE CA C -42.300 -2.465 4.769 1.00 . A A . 79 PHE CA 1 1
2 2452 1 1 79 PHE CB C -43.171 -3.388 5.616 1.00 . A A . 79 PHE CB 1 1
2 2453 1 1 79 PHE CD1 C -44.670 -4.375 3.845 1.00 . A A . 79 PHE CD1 1 1
2 2454 1 1 79 PHE CD2 C -45.631 -2.851 5.467 1.00 . A A . 79 PHE CD2 1 1
2 2455 1 1 79 PHE CE1 C -45.923 -4.520 3.237 1.00 . A A . 79 PHE CE1 1 1
2 2456 1 1 79 PHE CE2 C -46.884 -2.994 4.859 1.00 . A A . 79 PHE CE2 1 1
2 2457 1 1 79 PHE CG C -44.525 -3.540 4.960 1.00 . A A . 79 PHE CG 1 1
2 2458 1 1 79 PHE CZ C -47.030 -3.828 3.744 1.00 . A A . 79 PHE CZ 1 1
2 2459 1 1 79 PHE H H -40.267 -3.078 4.796 1.00 . A A . 79 PHE H 1 1
2 2460 1 1 79 PHE HA H -42.326 -2.815 3.750 1.00 . A A . 79 PHE HA 1 1
2 2461 1 1 79 PHE HB2 H -42.697 -4.354 5.695 1.00 . A A . 79 PHE HB2 1 1
2 2462 1 1 79 PHE HB3 H -43.293 -2.963 6.602 1.00 . A A . 79 PHE HB3 1 1
2 2463 1 1 79 PHE HD1 H -43.816 -4.909 3.453 1.00 . A A . 79 PHE HD1 1 1
2 2464 1 1 79 PHE HD2 H -45.520 -2.206 6.325 1.00 . A A . 79 PHE HD2 1 1
2 2465 1 1 79 PHE HE1 H -46.036 -5.165 2.379 1.00 . A A . 79 PHE HE1 1 1
2 2466 1 1 79 PHE HE2 H -47.737 -2.461 5.249 1.00 . A A . 79 PHE HE2 1 1
2 2467 1 1 79 PHE HZ H -47.997 -3.940 3.276 1.00 . A A . 79 PHE HZ 1 1
2 2468 1 1 79 PHE N N -40.920 -2.508 5.253 1.00 . A A . 79 PHE N 1 1
2 2469 1 1 79 PHE O O -43.852 -0.776 5.482 1.00 . A A . 79 PHE O 1 1
2 2470 1 1 80 PRO C C -44.015 1.472 3.507 1.00 . A A . 80 PRO C 1 1
2 2471 1 1 80 PRO CA C -42.634 1.304 4.125 1.00 . A A . 80 PRO CA 1 1
2 2472 1 1 80 PRO CB C -41.554 2.005 3.270 1.00 . A A . 80 PRO CB 1 1
2 2473 1 1 80 PRO CD C -40.992 -0.348 3.344 1.00 . A A . 80 PRO CD 1 1
2 2474 1 1 80 PRO CG C -40.891 0.909 2.491 1.00 . A A . 80 PRO CG 1 1
2 2475 1 1 80 PRO HA H -42.626 1.710 5.127 1.00 . A A . 80 PRO HA 1 1
2 2476 1 1 80 PRO HB2 H -42.005 2.722 2.595 1.00 . A A . 80 PRO HB2 1 1
2 2477 1 1 80 PRO HB3 H -40.836 2.499 3.903 1.00 . A A . 80 PRO HB3 1 1
2 2478 1 1 80 PRO HD2 H -41.100 -1.217 2.709 1.00 . A A . 80 PRO HD2 1 1
2 2479 1 1 80 PRO HD3 H -40.131 -0.447 3.985 1.00 . A A . 80 PRO HD3 1 1
2 2480 1 1 80 PRO HG2 H -41.404 0.759 1.547 1.00 . A A . 80 PRO HG2 1 1
2 2481 1 1 80 PRO HG3 H -39.854 1.144 2.312 1.00 . A A . 80 PRO HG3 1 1
2 2482 1 1 80 PRO N N -42.203 -0.126 4.151 1.00 . A A . 80 PRO N 1 1
2 2483 1 1 80 PRO O O -44.813 2.286 3.971 1.00 . A A . 80 PRO O 1 1
2 2484 1 1 81 GLN C C -46.059 2.222 1.691 1.00 . A A . 81 GLN C 1 1
2 2485 1 1 81 GLN CA C -45.575 0.775 1.779 1.00 . A A . 81 GLN CA 1 1
2 2486 1 1 81 GLN CB C -46.611 -0.063 2.532 1.00 . A A . 81 GLN CB 1 1
2 2487 1 1 81 GLN CD C -47.384 -1.340 0.523 1.00 . A A . 81 GLN CD 1 1
2 2488 1 1 81 GLN CG C -47.799 -0.359 1.614 1.00 . A A . 81 GLN CG 1 1
2 2489 1 1 81 GLN H H -43.607 0.070 2.136 1.00 . A A . 81 GLN H 1 1
2 2490 1 1 81 GLN HA H -45.462 0.383 0.779 1.00 . A A . 81 GLN HA 1 1
2 2491 1 1 81 GLN HB2 H -46.157 -0.993 2.844 1.00 . A A . 81 GLN HB2 1 1
2 2492 1 1 81 GLN HB3 H -46.955 0.479 3.400 1.00 . A A . 81 GLN HB3 1 1
2 2493 1 1 81 GLN HE21 H -47.582 -2.937 1.686 1.00 . A A . 81 GLN HE21 1 1
2 2494 1 1 81 GLN HE22 H -47.082 -3.254 0.095 1.00 . A A . 81 GLN HE22 1 1
2 2495 1 1 81 GLN HG2 H -48.604 -0.784 2.196 1.00 . A A . 81 GLN HG2 1 1
2 2496 1 1 81 GLN HG3 H -48.134 0.560 1.157 1.00 . A A . 81 GLN HG3 1 1
2 2497 1 1 81 GLN N N -44.287 0.701 2.459 1.00 . A A . 81 GLN N 1 1
2 2498 1 1 81 GLN NE2 N -47.346 -2.615 0.790 1.00 . A A . 81 GLN NE2 1 1
2 2499 1 1 81 GLN O O -47.197 2.528 2.044 1.00 . A A . 81 GLN O 1 1
2 2500 1 1 81 GLN OE1 O -47.092 -0.933 -0.602 1.00 . A A . 81 GLN OE1 1 1
2 2501 1 1 82 MET C C -46.218 4.784 -0.226 1.00 . A A . 82 MET C 1 1
2 2502 1 1 82 MET CA C -45.528 4.519 1.106 1.00 . A A . 82 MET CA 1 1
2 2503 1 1 82 MET CB C -44.268 5.374 1.211 1.00 . A A . 82 MET CB 1 1
2 2504 1 1 82 MET CE C -42.761 7.866 2.442 1.00 . A A . 82 MET CE 1 1
2 2505 1 1 82 MET CG C -43.748 5.337 2.650 1.00 . A A . 82 MET CG 1 1
2 2506 1 1 82 MET H H -44.287 2.805 0.966 1.00 . A A . 82 MET H 1 1
2 2507 1 1 82 MET HA H -46.199 4.790 1.908 1.00 . A A . 82 MET HA 1 1
2 2508 1 1 82 MET HB2 H -43.510 4.986 0.544 1.00 . A A . 82 MET HB2 1 1
2 2509 1 1 82 MET HB3 H -44.498 6.393 0.942 1.00 . A A . 82 MET HB3 1 1
2 2510 1 1 82 MET HE1 H -43.716 7.993 2.930 1.00 . A A . 82 MET HE1 1 1
2 2511 1 1 82 MET HE2 H -42.876 8.028 1.383 1.00 . A A . 82 MET HE2 1 1
2 2512 1 1 82 MET HE3 H -42.051 8.579 2.838 1.00 . A A . 82 MET HE3 1 1
2 2513 1 1 82 MET HG2 H -44.453 5.831 3.302 1.00 . A A . 82 MET HG2 1 1
2 2514 1 1 82 MET HG3 H -43.628 4.314 2.964 1.00 . A A . 82 MET HG3 1 1
2 2515 1 1 82 MET N N -45.181 3.107 1.228 1.00 . A A . 82 MET N 1 1
2 2516 1 1 82 MET O O -47.131 4.044 -0.553 1.00 . A A . 82 MET O 1 1
2 2517 1 1 82 MET OXT O -45.822 5.720 -0.899 1.00 . A A . 82 MET OXT 1 1
2 2518 1 1 82 MET SD S -42.150 6.186 2.735 1.00 . A A . 82 MET SD 1 1
3 2519 1 1 1 GLY C C -15.056 6.733 10.498 1.00 . A A . 1 GLY C 1 1
3 2520 1 1 1 GLY CA C -13.639 7.295 10.507 1.00 . A A . 1 GLY CA 1 1
3 2521 1 1 1 GLY H1 H -14.448 8.538 9.045 1.00 . A A . 1 GLY H1 1 1
3 2522 1 1 1 GLY H2 H -12.886 7.973 8.687 1.00 . A A . 1 GLY H2 1 1
3 2523 1 1 1 GLY H3 H -13.105 9.197 9.843 1.00 . A A . 1 GLY H3 1 1
3 2524 1 1 1 GLY HA2 H -12.931 6.499 10.322 1.00 . A A . 1 GLY HA2 1 1
3 2525 1 1 1 GLY HA3 H -13.437 7.743 11.468 1.00 . A A . 1 GLY HA3 1 1
3 2526 1 1 1 GLY N N -13.510 8.328 9.440 1.00 . A A . 1 GLY N 1 1
3 2527 1 1 1 GLY O O -15.872 7.065 11.360 1.00 . A A . 1 GLY O 1 1
3 2528 1 1 2 PRO C C -17.098 4.471 10.662 1.00 . A A . 2 PRO C 1 1
3 2529 1 1 2 PRO CA C -16.711 5.264 9.411 1.00 . A A . 2 PRO CA 1 1
3 2530 1 1 2 PRO CB C -16.565 4.334 8.189 1.00 . A A . 2 PRO CB 1 1
3 2531 1 1 2 PRO CD C -14.450 5.451 8.476 1.00 . A A . 2 PRO CD 1 1
3 2532 1 1 2 PRO CG C -15.398 4.877 7.426 1.00 . A A . 2 PRO CG 1 1
3 2533 1 1 2 PRO HA H -17.452 6.020 9.207 1.00 . A A . 2 PRO HA 1 1
3 2534 1 1 2 PRO HB2 H -16.369 3.317 8.507 1.00 . A A . 2 PRO HB2 1 1
3 2535 1 1 2 PRO HB3 H -17.456 4.373 7.578 1.00 . A A . 2 PRO HB3 1 1
3 2536 1 1 2 PRO HD2 H -13.773 4.687 8.834 1.00 . A A . 2 PRO HD2 1 1
3 2537 1 1 2 PRO HD3 H -13.902 6.293 8.079 1.00 . A A . 2 PRO HD3 1 1
3 2538 1 1 2 PRO HG2 H -14.911 4.084 6.874 1.00 . A A . 2 PRO HG2 1 1
3 2539 1 1 2 PRO HG3 H -15.716 5.659 6.755 1.00 . A A . 2 PRO HG3 1 1
3 2540 1 1 2 PRO N N -15.359 5.892 9.543 1.00 . A A . 2 PRO N 1 1
3 2541 1 1 2 PRO O O -16.242 3.882 11.323 1.00 . A A . 2 PRO O 1 1
3 2542 1 1 3 GLY C C -18.818 2.230 11.898 1.00 . A A . 3 GLY C 1 1
3 2543 1 1 3 GLY CA C -18.871 3.733 12.142 1.00 . A A . 3 GLY CA 1 1
3 2544 1 1 3 GLY H H -19.026 4.948 10.412 1.00 . A A . 3 GLY H 1 1
3 2545 1 1 3 GLY HA2 H -18.254 3.978 12.995 1.00 . A A . 3 GLY HA2 1 1
3 2546 1 1 3 GLY HA3 H -19.890 4.022 12.345 1.00 . A A . 3 GLY HA3 1 1
3 2547 1 1 3 GLY N N -18.389 4.462 10.975 1.00 . A A . 3 GLY N 1 1
3 2548 1 1 3 GLY O O -19.560 1.698 11.069 1.00 . A A . 3 GLY O 1 1
3 2549 1 1 4 ASN C C -19.081 -0.600 12.877 1.00 . A A . 4 ASN C 1 1
3 2550 1 1 4 ASN CA C -17.798 0.109 12.483 1.00 . A A . 4 ASN CA 1 1
3 2551 1 1 4 ASN CB C -16.652 -0.397 13.360 1.00 . A A . 4 ASN CB 1 1
3 2552 1 1 4 ASN CG C -15.318 0.043 12.770 1.00 . A A . 4 ASN CG 1 1
3 2553 1 1 4 ASN H H -17.377 2.028 13.270 1.00 . A A . 4 ASN H 1 1
3 2554 1 1 4 ASN HA H -17.572 -0.121 11.452 1.00 . A A . 4 ASN HA 1 1
3 2555 1 1 4 ASN HB2 H -16.755 0.005 14.357 1.00 . A A . 4 ASN HB2 1 1
3 2556 1 1 4 ASN HB3 H -16.683 -1.478 13.404 1.00 . A A . 4 ASN HB3 1 1
3 2557 1 1 4 ASN HD21 H -14.342 -0.102 14.493 1.00 . A A . 4 ASN HD21 1 1
3 2558 1 1 4 ASN HD22 H -13.408 0.405 13.170 1.00 . A A . 4 ASN HD22 1 1
3 2559 1 1 4 ASN N N -17.940 1.551 12.626 1.00 . A A . 4 ASN N 1 1
3 2560 1 1 4 ASN ND2 N -14.268 0.121 13.542 1.00 . A A . 4 ASN ND2 1 1
3 2561 1 1 4 ASN O O -19.473 -1.573 12.231 1.00 . A A . 4 ASN O 1 1
3 2562 1 1 4 ASN OD1 O -15.231 0.329 11.576 1.00 . A A . 4 ASN OD1 1 1
3 2563 1 1 5 ASP C C -21.815 -1.232 13.261 1.00 . A A . 5 ASP C 1 1
3 2564 1 1 5 ASP CA C -20.968 -0.717 14.430 1.00 . A A . 5 ASP CA 1 1
3 2565 1 1 5 ASP CB C -21.780 0.311 15.221 1.00 . A A . 5 ASP CB 1 1
3 2566 1 1 5 ASP CG C -22.988 -0.375 15.853 1.00 . A A . 5 ASP CG 1 1
3 2567 1 1 5 ASP H H -19.359 0.668 14.415 1.00 . A A . 5 ASP H 1 1
3 2568 1 1 5 ASP HA H -20.725 -1.527 15.098 1.00 . A A . 5 ASP HA 1 1
3 2569 1 1 5 ASP HB2 H -21.158 0.733 15.999 1.00 . A A . 5 ASP HB2 1 1
3 2570 1 1 5 ASP HB3 H -22.113 1.100 14.561 1.00 . A A . 5 ASP HB3 1 1
3 2571 1 1 5 ASP N N -19.729 -0.110 13.942 1.00 . A A . 5 ASP N 1 1
3 2572 1 1 5 ASP O O -22.512 -0.460 12.604 1.00 . A A . 5 ASP O 1 1
3 2573 1 1 5 ASP OD1 O -23.279 -1.497 15.468 1.00 . A A . 5 ASP OD1 1 1
3 2574 1 1 5 ASP OD2 O -23.599 0.226 16.721 1.00 . A A . 5 ASP OD2 1 1
3 2575 1 1 6 PRO C C -24.018 -2.816 11.924 1.00 . A A . 6 PRO C 1 1
3 2576 1 1 6 PRO CA C -22.522 -3.133 11.859 1.00 . A A . 6 PRO CA 1 1
3 2577 1 1 6 PRO CB C -22.272 -4.641 12.045 1.00 . A A . 6 PRO CB 1 1
3 2578 1 1 6 PRO CD C -20.940 -3.523 13.695 1.00 . A A . 6 PRO CD 1 1
3 2579 1 1 6 PRO CG C -20.971 -4.728 12.767 1.00 . A A . 6 PRO CG 1 1
3 2580 1 1 6 PRO HA H -22.121 -2.817 10.915 1.00 . A A . 6 PRO HA 1 1
3 2581 1 1 6 PRO HB2 H -23.063 -5.084 12.638 1.00 . A A . 6 PRO HB2 1 1
3 2582 1 1 6 PRO HB3 H -22.195 -5.134 11.089 1.00 . A A . 6 PRO HB3 1 1
3 2583 1 1 6 PRO HD2 H -21.380 -3.764 14.654 1.00 . A A . 6 PRO HD2 1 1
3 2584 1 1 6 PRO HD3 H -19.929 -3.169 13.822 1.00 . A A . 6 PRO HD3 1 1
3 2585 1 1 6 PRO HG2 H -20.920 -5.644 13.341 1.00 . A A . 6 PRO HG2 1 1
3 2586 1 1 6 PRO HG3 H -20.146 -4.674 12.074 1.00 . A A . 6 PRO HG3 1 1
3 2587 1 1 6 PRO N N -21.753 -2.515 12.984 1.00 . A A . 6 PRO N 1 1
3 2588 1 1 6 PRO O O -24.645 -2.893 12.980 1.00 . A A . 6 PRO O 1 1
3 2589 1 1 7 ILE C C -26.838 -3.396 10.876 1.00 . A A . 7 ILE C 1 1
3 2590 1 1 7 ILE CA C -25.997 -2.141 10.706 1.00 . A A . 7 ILE CA 1 1
3 2591 1 1 7 ILE CB C -26.322 -1.479 9.362 1.00 . A A . 7 ILE CB 1 1
3 2592 1 1 7 ILE CD1 C -24.183 -0.177 9.056 1.00 . A A . 7 ILE CD1 1 1
3 2593 1 1 7 ILE CG1 C -25.696 -0.080 9.314 1.00 . A A . 7 ILE CG1 1 1
3 2594 1 1 7 ILE CG2 C -27.848 -1.356 9.204 1.00 . A A . 7 ILE CG2 1 1
3 2595 1 1 7 ILE H H -24.038 -2.426 9.963 1.00 . A A . 7 ILE H 1 1
3 2596 1 1 7 ILE HA H -26.236 -1.453 11.507 1.00 . A A . 7 ILE HA 1 1
3 2597 1 1 7 ILE HB H -25.932 -2.086 8.563 1.00 . A A . 7 ILE HB 1 1
3 2598 1 1 7 ILE HD11 H -23.821 0.773 8.685 1.00 . A A . 7 ILE HD11 1 1
3 2599 1 1 7 ILE HD12 H -23.983 -0.948 8.324 1.00 . A A . 7 ILE HD12 1 1
3 2600 1 1 7 ILE HD13 H -23.674 -0.418 9.978 1.00 . A A . 7 ILE HD13 1 1
3 2601 1 1 7 ILE HG12 H -26.162 0.485 8.519 1.00 . A A . 7 ILE HG12 1 1
3 2602 1 1 7 ILE HG13 H -25.872 0.419 10.253 1.00 . A A . 7 ILE HG13 1 1
3 2603 1 1 7 ILE HG21 H -28.286 -1.093 10.154 1.00 . A A . 7 ILE HG21 1 1
3 2604 1 1 7 ILE HG22 H -28.255 -2.299 8.872 1.00 . A A . 7 ILE HG22 1 1
3 2605 1 1 7 ILE HG23 H -28.077 -0.590 8.483 1.00 . A A . 7 ILE HG23 1 1
3 2606 1 1 7 ILE N N -24.582 -2.468 10.778 1.00 . A A . 7 ILE N 1 1
3 2607 1 1 7 ILE O O -28.056 -3.317 11.050 1.00 . A A . 7 ILE O 1 1
3 2608 1 1 8 SER C C -27.746 -5.777 12.214 1.00 . A A . 8 SER C 1 1
3 2609 1 1 8 SER CA C -26.902 -5.804 10.952 1.00 . A A . 8 SER CA 1 1
3 2610 1 1 8 SER CB C -25.900 -6.959 11.031 1.00 . A A . 8 SER CB 1 1
3 2611 1 1 8 SER H H -25.222 -4.553 10.674 1.00 . A A . 8 SER H 1 1
3 2612 1 1 8 SER HA H -27.542 -5.947 10.096 1.00 . A A . 8 SER HA 1 1
3 2613 1 1 8 SER HB2 H -26.428 -7.896 11.108 1.00 . A A . 8 SER HB2 1 1
3 2614 1 1 8 SER HB3 H -25.289 -6.968 10.138 1.00 . A A . 8 SER HB3 1 1
3 2615 1 1 8 SER HG H -25.637 -6.882 12.958 1.00 . A A . 8 SER HG 1 1
3 2616 1 1 8 SER N N -26.190 -4.548 10.821 1.00 . A A . 8 SER N 1 1
3 2617 1 1 8 SER O O -28.752 -6.478 12.310 1.00 . A A . 8 SER O 1 1
3 2618 1 1 8 SER OG O -25.081 -6.789 12.180 1.00 . A A . 8 SER OG 1 1
3 2619 1 1 9 GLN C C -29.532 -4.344 14.138 1.00 . A A . 9 GLN C 1 1
3 2620 1 1 9 GLN CA C -28.115 -4.853 14.416 1.00 . A A . 9 GLN CA 1 1
3 2621 1 1 9 GLN CB C -27.410 -3.893 15.369 1.00 . A A . 9 GLN CB 1 1
3 2622 1 1 9 GLN CD C -27.417 -2.994 17.709 1.00 . A A . 9 GLN CD 1 1
3 2623 1 1 9 GLN CG C -28.215 -3.773 16.668 1.00 . A A . 9 GLN CG 1 1
3 2624 1 1 9 GLN H H -26.536 -4.400 13.051 1.00 . A A . 9 GLN H 1 1
3 2625 1 1 9 GLN HA H -28.173 -5.822 14.881 1.00 . A A . 9 GLN HA 1 1
3 2626 1 1 9 GLN HB2 H -26.421 -4.268 15.585 1.00 . A A . 9 GLN HB2 1 1
3 2627 1 1 9 GLN HB3 H -27.331 -2.921 14.900 1.00 . A A . 9 GLN HB3 1 1
3 2628 1 1 9 GLN HE21 H -28.212 -3.956 19.257 1.00 . A A . 9 GLN HE21 1 1
3 2629 1 1 9 GLN HE22 H -27.069 -2.765 19.653 1.00 . A A . 9 GLN HE22 1 1
3 2630 1 1 9 GLN HG2 H -29.144 -3.253 16.465 1.00 . A A . 9 GLN HG2 1 1
3 2631 1 1 9 GLN HG3 H -28.436 -4.760 17.046 1.00 . A A . 9 GLN HG3 1 1
3 2632 1 1 9 GLN N N -27.347 -4.955 13.178 1.00 . A A . 9 GLN N 1 1
3 2633 1 1 9 GLN NE2 N -27.581 -3.259 18.979 1.00 . A A . 9 GLN NE2 1 1
3 2634 1 1 9 GLN O O -30.515 -4.953 14.556 1.00 . A A . 9 GLN O 1 1
3 2635 1 1 9 GLN OE1 O -26.621 -2.124 17.361 1.00 . A A . 9 GLN OE1 1 1
3 2636 1 1 10 LEU C C -31.710 -3.597 12.187 1.00 . A A . 10 LEU C 1 1
3 2637 1 1 10 LEU CA C -30.929 -2.654 13.084 1.00 . A A . 10 LEU CA 1 1
3 2638 1 1 10 LEU CB C -30.741 -1.311 12.385 1.00 . A A . 10 LEU CB 1 1
3 2639 1 1 10 LEU CD1 C -29.809 0.995 12.646 1.00 . A A . 10 LEU CD1 1 1
3 2640 1 1 10 LEU CD2 C -31.397 0.096 14.381 1.00 . A A . 10 LEU CD2 1 1
3 2641 1 1 10 LEU CG C -30.258 -0.262 13.397 1.00 . A A . 10 LEU CG 1 1
3 2642 1 1 10 LEU H H -28.811 -2.786 13.106 1.00 . A A . 10 LEU H 1 1
3 2643 1 1 10 LEU HA H -31.490 -2.503 13.992 1.00 . A A . 10 LEU HA 1 1
3 2644 1 1 10 LEU HB2 H -30.005 -1.423 11.606 1.00 . A A . 10 LEU HB2 1 1
3 2645 1 1 10 LEU HB3 H -31.678 -0.994 11.949 1.00 . A A . 10 LEU HB3 1 1
3 2646 1 1 10 LEU HD11 H -28.908 0.781 12.091 1.00 . A A . 10 LEU HD11 1 1
3 2647 1 1 10 LEU HD12 H -29.618 1.788 13.353 1.00 . A A . 10 LEU HD12 1 1
3 2648 1 1 10 LEU HD13 H -30.587 1.306 11.963 1.00 . A A . 10 LEU HD13 1 1
3 2649 1 1 10 LEU HD21 H -31.257 1.105 14.751 1.00 . A A . 10 LEU HD21 1 1
3 2650 1 1 10 LEU HD22 H -31.385 -0.589 15.215 1.00 . A A . 10 LEU HD22 1 1
3 2651 1 1 10 LEU HD23 H -32.355 0.031 13.881 1.00 . A A . 10 LEU HD23 1 1
3 2652 1 1 10 LEU HG H -29.422 -0.663 13.949 1.00 . A A . 10 LEU HG 1 1
3 2653 1 1 10 LEU N N -29.626 -3.226 13.419 1.00 . A A . 10 LEU N 1 1
3 2654 1 1 10 LEU O O -32.894 -3.840 12.402 1.00 . A A . 10 LEU O 1 1
3 2655 1 1 11 GLN C C -32.198 -6.281 11.010 1.00 . A A . 11 GLN C 1 1
3 2656 1 1 11 GLN CA C -31.680 -5.058 10.260 1.00 . A A . 11 GLN CA 1 1
3 2657 1 1 11 GLN CB C -30.694 -5.494 9.176 1.00 . A A . 11 GLN CB 1 1
3 2658 1 1 11 GLN CD C -30.430 -6.812 7.066 1.00 . A A . 11 GLN CD 1 1
3 2659 1 1 11 GLN CG C -31.395 -6.420 8.176 1.00 . A A . 11 GLN CG 1 1
3 2660 1 1 11 GLN H H -30.077 -3.896 11.054 1.00 . A A . 11 GLN H 1 1
3 2661 1 1 11 GLN HA H -32.513 -4.557 9.793 1.00 . A A . 11 GLN HA 1 1
3 2662 1 1 11 GLN HB2 H -30.330 -4.622 8.660 1.00 . A A . 11 GLN HB2 1 1
3 2663 1 1 11 GLN HB3 H -29.868 -6.018 9.630 1.00 . A A . 11 GLN HB3 1 1
3 2664 1 1 11 GLN HE21 H -31.746 -6.493 5.613 1.00 . A A . 11 GLN HE21 1 1
3 2665 1 1 11 GLN HE22 H -30.217 -7.025 5.103 1.00 . A A . 11 GLN HE22 1 1
3 2666 1 1 11 GLN HG2 H -31.731 -7.311 8.685 1.00 . A A . 11 GLN HG2 1 1
3 2667 1 1 11 GLN HG3 H -32.245 -5.910 7.747 1.00 . A A . 11 GLN HG3 1 1
3 2668 1 1 11 GLN N N -31.030 -4.135 11.182 1.00 . A A . 11 GLN N 1 1
3 2669 1 1 11 GLN NE2 N -30.830 -6.774 5.824 1.00 . A A . 11 GLN NE2 1 1
3 2670 1 1 11 GLN O O -33.310 -6.746 10.760 1.00 . A A . 11 GLN O 1 1
3 2671 1 1 11 GLN OE1 O -29.283 -7.167 7.334 1.00 . A A . 11 GLN OE1 1 1
3 2672 1 1 12 GLN C C -33.039 -7.683 13.506 1.00 . A A . 12 GLN C 1 1
3 2673 1 1 12 GLN CA C -31.770 -7.964 12.709 1.00 . A A . 12 GLN CA 1 1
3 2674 1 1 12 GLN CB C -30.638 -8.351 13.665 1.00 . A A . 12 GLN CB 1 1
3 2675 1 1 12 GLN CD C -29.855 -10.074 15.302 1.00 . A A . 12 GLN CD 1 1
3 2676 1 1 12 GLN CG C -31.006 -9.642 14.401 1.00 . A A . 12 GLN CG 1 1
3 2677 1 1 12 GLN H H -30.514 -6.375 12.085 1.00 . A A . 12 GLN H 1 1
3 2678 1 1 12 GLN HA H -31.955 -8.786 12.035 1.00 . A A . 12 GLN HA 1 1
3 2679 1 1 12 GLN HB2 H -29.729 -8.502 13.102 1.00 . A A . 12 GLN HB2 1 1
3 2680 1 1 12 GLN HB3 H -30.487 -7.560 14.385 1.00 . A A . 12 GLN HB3 1 1
3 2681 1 1 12 GLN HE21 H -31.045 -10.765 16.733 1.00 . A A . 12 GLN HE21 1 1
3 2682 1 1 12 GLN HE22 H -29.382 -10.910 17.040 1.00 . A A . 12 GLN HE22 1 1
3 2683 1 1 12 GLN HG2 H -31.886 -9.475 15.003 1.00 . A A . 12 GLN HG2 1 1
3 2684 1 1 12 GLN HG3 H -31.206 -10.421 13.680 1.00 . A A . 12 GLN HG3 1 1
3 2685 1 1 12 GLN N N -31.386 -6.792 11.931 1.00 . A A . 12 GLN N 1 1
3 2686 1 1 12 GLN NE2 N -30.115 -10.629 16.454 1.00 . A A . 12 GLN NE2 1 1
3 2687 1 1 12 GLN O O -33.917 -8.540 13.614 1.00 . A A . 12 GLN O 1 1
3 2688 1 1 12 GLN OE1 O -28.688 -9.900 14.949 1.00 . A A . 12 GLN OE1 1 1
3 2689 1 1 13 CYS C C -35.556 -6.157 13.975 1.00 . A A . 13 CYS C 1 1
3 2690 1 1 13 CYS CA C -34.302 -6.101 14.839 1.00 . A A . 13 CYS CA 1 1
3 2691 1 1 13 CYS CB C -34.122 -4.686 15.393 1.00 . A A . 13 CYS CB 1 1
3 2692 1 1 13 CYS H H -32.402 -5.838 13.939 1.00 . A A . 13 CYS H 1 1
3 2693 1 1 13 CYS HA H -34.412 -6.788 15.664 1.00 . A A . 13 CYS HA 1 1
3 2694 1 1 13 CYS HB2 H -33.822 -4.023 14.594 1.00 . A A . 13 CYS HB2 1 1
3 2695 1 1 13 CYS HB3 H -35.056 -4.344 15.814 1.00 . A A . 13 CYS HB3 1 1
3 2696 1 1 13 CYS HG H -33.037 -3.986 17.291 1.00 . A A . 13 CYS HG 1 1
3 2697 1 1 13 CYS N N -33.131 -6.480 14.058 1.00 . A A . 13 CYS N 1 1
3 2698 1 1 13 CYS O O -36.608 -6.615 14.421 1.00 . A A . 13 CYS O 1 1
3 2699 1 1 13 CYS SG S -32.848 -4.699 16.678 1.00 . A A . 13 CYS SG 1 1
3 2700 1 1 14 CYS C C -37.089 -7.135 11.618 1.00 . A A . 14 CYS C 1 1
3 2701 1 1 14 CYS CA C -36.580 -5.708 11.821 1.00 . A A . 14 CYS CA 1 1
3 2702 1 1 14 CYS CB C -36.169 -5.109 10.472 1.00 . A A . 14 CYS CB 1 1
3 2703 1 1 14 CYS H H -34.574 -5.340 12.429 1.00 . A A . 14 CYS H 1 1
3 2704 1 1 14 CYS HA H -37.373 -5.108 12.240 1.00 . A A . 14 CYS HA 1 1
3 2705 1 1 14 CYS HB2 H -35.849 -4.087 10.615 1.00 . A A . 14 CYS HB2 1 1
3 2706 1 1 14 CYS HB3 H -35.355 -5.683 10.056 1.00 . A A . 14 CYS HB3 1 1
3 2707 1 1 14 CYS HG H -38.283 -4.624 9.720 1.00 . A A . 14 CYS HG 1 1
3 2708 1 1 14 CYS N N -35.439 -5.696 12.734 1.00 . A A . 14 CYS N 1 1
3 2709 1 1 14 CYS O O -38.282 -7.402 11.754 1.00 . A A . 14 CYS O 1 1
3 2710 1 1 14 CYS SG S -37.577 -5.145 9.335 1.00 . A A . 14 CYS SG 1 1
3 2711 1 1 15 LEU C C -37.071 -10.055 12.387 1.00 . A A . 15 LEU C 1 1
3 2712 1 1 15 LEU CA C -36.542 -9.448 11.094 1.00 . A A . 15 LEU CA 1 1
3 2713 1 1 15 LEU CB C -35.332 -10.247 10.599 1.00 . A A . 15 LEU CB 1 1
3 2714 1 1 15 LEU CD1 C -34.265 -8.639 8.977 1.00 . A A . 15 LEU CD1 1 1
3 2715 1 1 15 LEU CD2 C -34.247 -11.084 8.500 1.00 . A A . 15 LEU CD2 1 1
3 2716 1 1 15 LEU CG C -35.058 -9.941 9.112 1.00 . A A . 15 LEU CG 1 1
3 2717 1 1 15 LEU H H -35.238 -7.779 11.215 1.00 . A A . 15 LEU H 1 1
3 2718 1 1 15 LEU HA H -37.323 -9.498 10.352 1.00 . A A . 15 LEU HA 1 1
3 2719 1 1 15 LEU HB2 H -34.468 -9.977 11.188 1.00 . A A . 15 LEU HB2 1 1
3 2720 1 1 15 LEU HB3 H -35.531 -11.304 10.721 1.00 . A A . 15 LEU HB3 1 1
3 2721 1 1 15 LEU HD11 H -34.859 -7.818 9.340 1.00 . A A . 15 LEU HD11 1 1
3 2722 1 1 15 LEU HD12 H -34.016 -8.473 7.938 1.00 . A A . 15 LEU HD12 1 1
3 2723 1 1 15 LEU HD13 H -33.359 -8.713 9.557 1.00 . A A . 15 LEU HD13 1 1
3 2724 1 1 15 LEU HD21 H -34.869 -11.964 8.426 1.00 . A A . 15 LEU HD21 1 1
3 2725 1 1 15 LEU HD22 H -33.394 -11.297 9.128 1.00 . A A . 15 LEU HD22 1 1
3 2726 1 1 15 LEU HD23 H -33.908 -10.799 7.515 1.00 . A A . 15 LEU HD23 1 1
3 2727 1 1 15 LEU HG H -35.994 -9.845 8.579 1.00 . A A . 15 LEU HG 1 1
3 2728 1 1 15 LEU N N -36.176 -8.048 11.303 1.00 . A A . 15 LEU N 1 1
3 2729 1 1 15 LEU O O -38.010 -10.851 12.376 1.00 . A A . 15 LEU O 1 1
3 2730 1 1 16 THR C C -38.206 -9.614 15.201 1.00 . A A . 16 THR C 1 1
3 2731 1 1 16 THR CA C -36.856 -10.186 14.799 1.00 . A A . 16 THR CA 1 1
3 2732 1 1 16 THR CB C -35.808 -9.824 15.852 1.00 . A A . 16 THR CB 1 1
3 2733 1 1 16 THR CG2 C -36.225 -10.399 17.207 1.00 . A A . 16 THR CG2 1 1
3 2734 1 1 16 THR H H -35.712 -9.040 13.440 1.00 . A A . 16 THR H 1 1
3 2735 1 1 16 THR HA H -36.935 -11.262 14.741 1.00 . A A . 16 THR HA 1 1
3 2736 1 1 16 THR HB H -35.729 -8.750 15.929 1.00 . A A . 16 THR HB 1 1
3 2737 1 1 16 THR HG1 H -34.548 -11.299 15.708 1.00 . A A . 16 THR HG1 1 1
3 2738 1 1 16 THR HG21 H -36.569 -11.415 17.077 1.00 . A A . 16 THR HG21 1 1
3 2739 1 1 16 THR HG22 H -37.021 -9.800 17.623 1.00 . A A . 16 THR HG22 1 1
3 2740 1 1 16 THR HG23 H -35.379 -10.389 17.877 1.00 . A A . 16 THR HG23 1 1
3 2741 1 1 16 THR N N -36.456 -9.676 13.497 1.00 . A A . 16 THR N 1 1
3 2742 1 1 16 THR O O -38.929 -10.207 16.004 1.00 . A A . 16 THR O 1 1
3 2743 1 1 16 THR OG1 O -34.552 -10.369 15.471 1.00 . A A . 16 THR OG1 1 1
3 2744 1 1 17 LEU C C -40.961 -8.582 14.327 1.00 . A A . 17 LEU C 1 1
3 2745 1 1 17 LEU CA C -39.807 -7.825 14.970 1.00 . A A . 17 LEU CA 1 1
3 2746 1 1 17 LEU CB C -39.806 -6.380 14.466 1.00 . A A . 17 LEU CB 1 1
3 2747 1 1 17 LEU CD1 C -40.858 -4.253 15.349 1.00 . A A . 17 LEU CD1 1 1
3 2748 1 1 17 LEU CD2 C -42.071 -5.604 13.629 1.00 . A A . 17 LEU CD2 1 1
3 2749 1 1 17 LEU CG C -41.138 -5.674 14.852 1.00 . A A . 17 LEU CG 1 1
3 2750 1 1 17 LEU H H -37.930 -8.027 14.017 1.00 . A A . 17 LEU H 1 1
3 2751 1 1 17 LEU HA H -39.939 -7.818 16.039 1.00 . A A . 17 LEU HA 1 1
3 2752 1 1 17 LEU HB2 H -38.965 -5.860 14.911 1.00 . A A . 17 LEU HB2 1 1
3 2753 1 1 17 LEU HB3 H -39.690 -6.384 13.390 1.00 . A A . 17 LEU HB3 1 1
3 2754 1 1 17 LEU HD11 H -40.266 -4.302 16.251 1.00 . A A . 17 LEU HD11 1 1
3 2755 1 1 17 LEU HD12 H -41.791 -3.752 15.558 1.00 . A A . 17 LEU HD12 1 1
3 2756 1 1 17 LEU HD13 H -40.315 -3.707 14.593 1.00 . A A . 17 LEU HD13 1 1
3 2757 1 1 17 LEU HD21 H -43.075 -5.372 13.952 1.00 . A A . 17 LEU HD21 1 1
3 2758 1 1 17 LEU HD22 H -42.066 -6.556 13.120 1.00 . A A . 17 LEU HD22 1 1
3 2759 1 1 17 LEU HD23 H -41.722 -4.835 12.953 1.00 . A A . 17 LEU HD23 1 1
3 2760 1 1 17 LEU HG H -41.628 -6.228 15.642 1.00 . A A . 17 LEU HG 1 1
3 2761 1 1 17 LEU N N -38.542 -8.459 14.649 1.00 . A A . 17 LEU N 1 1
3 2762 1 1 17 LEU O O -41.021 -8.731 13.107 1.00 . A A . 17 LEU O 1 1
3 2763 1 1 18 ARG C C -43.965 -8.890 13.886 1.00 . A A . 18 ARG C 1 1
3 2764 1 1 18 ARG CA C -43.031 -9.801 14.669 1.00 . A A . 18 ARG CA 1 1
3 2765 1 1 18 ARG CB C -43.789 -10.427 15.843 1.00 . A A . 18 ARG CB 1 1
3 2766 1 1 18 ARG CD C -44.981 -9.958 17.988 1.00 . A A . 18 ARG CD 1 1
3 2767 1 1 18 ARG CG C -44.211 -9.333 16.825 1.00 . A A . 18 ARG CG 1 1
3 2768 1 1 18 ARG CZ C -47.061 -11.157 18.343 1.00 . A A . 18 ARG CZ 1 1
3 2769 1 1 18 ARG H H -41.778 -8.909 16.127 1.00 . A A . 18 ARG H 1 1
3 2770 1 1 18 ARG HA H -42.687 -10.589 14.019 1.00 . A A . 18 ARG HA 1 1
3 2771 1 1 18 ARG HB2 H -44.667 -10.938 15.469 1.00 . A A . 18 ARG HB2 1 1
3 2772 1 1 18 ARG HB3 H -43.150 -11.137 16.346 1.00 . A A . 18 ARG HB3 1 1
3 2773 1 1 18 ARG HD2 H -44.399 -10.762 18.412 1.00 . A A . 18 ARG HD2 1 1
3 2774 1 1 18 ARG HD3 H -45.154 -9.205 18.745 1.00 . A A . 18 ARG HD3 1 1
3 2775 1 1 18 ARG HE H -46.534 -10.337 16.597 1.00 . A A . 18 ARG HE 1 1
3 2776 1 1 18 ARG HG2 H -43.332 -8.831 17.202 1.00 . A A . 18 ARG HG2 1 1
3 2777 1 1 18 ARG HG3 H -44.844 -8.620 16.319 1.00 . A A . 18 ARG HG3 1 1
3 2778 1 1 18 ARG HH11 H -48.474 -11.460 16.957 1.00 . A A . 18 ARG HH11 1 1
3 2779 1 1 18 ARG HH12 H -48.807 -12.123 18.522 1.00 . A A . 18 ARG HH12 1 1
3 2780 1 1 18 ARG HH21 H -45.834 -11.009 19.919 1.00 . A A . 18 ARG HH21 1 1
3 2781 1 1 18 ARG HH22 H -47.311 -11.868 20.199 1.00 . A A . 18 ARG HH22 1 1
3 2782 1 1 18 ARG N N -41.879 -9.058 15.161 1.00 . A A . 18 ARG N 1 1
3 2783 1 1 18 ARG NE N -46.260 -10.484 17.526 1.00 . A A . 18 ARG NE 1 1
3 2784 1 1 18 ARG NH1 N -48.202 -11.616 17.908 1.00 . A A . 18 ARG NH1 1 1
3 2785 1 1 18 ARG NH2 N -46.709 -11.362 19.584 1.00 . A A . 18 ARG NH2 1 1
3 2786 1 1 18 ARG O O -44.138 -7.717 14.225 1.00 . A A . 18 ARG O 1 1
3 2787 1 1 19 THR C C -46.935 -8.976 12.413 1.00 . A A . 19 THR C 1 1
3 2788 1 1 19 THR CA C -45.499 -8.674 12.007 1.00 . A A . 19 THR CA 1 1
3 2789 1 1 19 THR CB C -45.294 -9.027 10.533 1.00 . A A . 19 THR CB 1 1
3 2790 1 1 19 THR CG2 C -46.276 -8.227 9.677 1.00 . A A . 19 THR CG2 1 1
3 2791 1 1 19 THR H H -44.399 -10.376 12.622 1.00 . A A . 19 THR H 1 1
3 2792 1 1 19 THR HA H -45.315 -7.617 12.140 1.00 . A A . 19 THR HA 1 1
3 2793 1 1 19 THR HB H -45.468 -10.082 10.385 1.00 . A A . 19 THR HB 1 1
3 2794 1 1 19 THR HG1 H -43.368 -9.289 10.633 1.00 . A A . 19 THR HG1 1 1
3 2795 1 1 19 THR HG21 H -46.282 -7.197 10.002 1.00 . A A . 19 THR HG21 1 1
3 2796 1 1 19 THR HG22 H -47.268 -8.642 9.785 1.00 . A A . 19 THR HG22 1 1
3 2797 1 1 19 THR HG23 H -45.975 -8.276 8.642 1.00 . A A . 19 THR HG23 1 1
3 2798 1 1 19 THR N N -44.573 -9.439 12.838 1.00 . A A . 19 THR N 1 1
3 2799 1 1 19 THR O O -47.339 -10.136 12.496 1.00 . A A . 19 THR O 1 1
3 2800 1 1 19 THR OG1 O -43.962 -8.705 10.155 1.00 . A A . 19 THR OG1 1 1
3 2801 1 1 20 GLU C C -49.925 -8.660 11.931 1.00 . A A . 20 GLU C 1 1
3 2802 1 1 20 GLU CA C -49.089 -8.102 13.079 1.00 . A A . 20 GLU CA 1 1
3 2803 1 1 20 GLU CB C -49.674 -6.758 13.521 1.00 . A A . 20 GLU CB 1 1
3 2804 1 1 20 GLU CD C -52.109 -7.187 13.074 1.00 . A A . 20 GLU CD 1 1
3 2805 1 1 20 GLU CG C -51.054 -6.972 14.156 1.00 . A A . 20 GLU CG 1 1
3 2806 1 1 20 GLU H H -47.328 -7.025 12.599 1.00 . A A . 20 GLU H 1 1
3 2807 1 1 20 GLU HA H -49.126 -8.790 13.909 1.00 . A A . 20 GLU HA 1 1
3 2808 1 1 20 GLU HB2 H -49.010 -6.303 14.246 1.00 . A A . 20 GLU HB2 1 1
3 2809 1 1 20 GLU HB3 H -49.770 -6.109 12.667 1.00 . A A . 20 GLU HB3 1 1
3 2810 1 1 20 GLU HG2 H -51.025 -7.835 14.805 1.00 . A A . 20 GLU HG2 1 1
3 2811 1 1 20 GLU HG3 H -51.317 -6.098 14.737 1.00 . A A . 20 GLU HG3 1 1
3 2812 1 1 20 GLU N N -47.702 -7.927 12.674 1.00 . A A . 20 GLU N 1 1
3 2813 1 1 20 GLU O O -49.951 -8.095 10.836 1.00 . A A . 20 GLU O 1 1
3 2814 1 1 20 GLU OE1 O -51.934 -6.657 11.987 1.00 . A A . 20 GLU OE1 1 1
3 2815 1 1 20 GLU OE2 O -53.074 -7.882 13.344 1.00 . A A . 20 GLU OE2 1 1
3 2816 1 1 21 GLY C C -50.687 -11.450 10.397 1.00 . A A . 21 GLY C 1 1
3 2817 1 1 21 GLY CA C -51.460 -10.399 11.183 1.00 . A A . 21 GLY CA 1 1
3 2818 1 1 21 GLY H H -50.554 -10.166 13.085 1.00 . A A . 21 GLY H 1 1
3 2819 1 1 21 GLY HA2 H -52.300 -10.869 11.672 1.00 . A A . 21 GLY HA2 1 1
3 2820 1 1 21 GLY HA3 H -51.825 -9.647 10.498 1.00 . A A . 21 GLY HA3 1 1
3 2821 1 1 21 GLY N N -50.614 -9.767 12.193 1.00 . A A . 21 GLY N 1 1
3 2822 1 1 21 GLY O O -51.271 -12.218 9.632 1.00 . A A . 21 GLY O 1 1
3 2823 1 1 22 LYS C C -47.475 -13.034 10.820 1.00 . A A . 22 LYS C 1 1
3 2824 1 1 22 LYS CA C -48.516 -12.443 9.884 1.00 . A A . 22 LYS CA 1 1
3 2825 1 1 22 LYS CB C -47.808 -11.756 8.715 1.00 . A A . 22 LYS CB 1 1
3 2826 1 1 22 LYS CD C -49.478 -12.468 6.967 1.00 . A A . 22 LYS CD 1 1
3 2827 1 1 22 LYS CE C -50.110 -12.009 5.657 1.00 . A A . 22 LYS CE 1 1
3 2828 1 1 22 LYS CG C -48.833 -11.268 7.680 1.00 . A A . 22 LYS CG 1 1
3 2829 1 1 22 LYS H H -48.956 -10.845 11.207 1.00 . A A . 22 LYS H 1 1
3 2830 1 1 22 LYS HA H -49.119 -13.250 9.503 1.00 . A A . 22 LYS HA 1 1
3 2831 1 1 22 LYS HB2 H -47.249 -10.910 9.090 1.00 . A A . 22 LYS HB2 1 1
3 2832 1 1 22 LYS HB3 H -47.128 -12.452 8.246 1.00 . A A . 22 LYS HB3 1 1
3 2833 1 1 22 LYS HD2 H -48.730 -13.216 6.758 1.00 . A A . 22 LYS HD2 1 1
3 2834 1 1 22 LYS HD3 H -50.248 -12.892 7.594 1.00 . A A . 22 LYS HD3 1 1
3 2835 1 1 22 LYS HE2 H -49.352 -11.567 5.028 1.00 . A A . 22 LYS HE2 1 1
3 2836 1 1 22 LYS HE3 H -50.546 -12.859 5.153 1.00 . A A . 22 LYS HE3 1 1
3 2837 1 1 22 LYS HG2 H -49.599 -10.693 8.181 1.00 . A A . 22 LYS HG2 1 1
3 2838 1 1 22 LYS HG3 H -48.335 -10.643 6.952 1.00 . A A . 22 LYS HG3 1 1
3 2839 1 1 22 LYS HZ1 H -51.737 -10.847 5.090 1.00 . A A . 22 LYS HZ1 1 1
3 2840 1 1 22 LYS HZ2 H -50.728 -10.112 6.241 1.00 . A A . 22 LYS HZ2 1 1
3 2841 1 1 22 LYS HZ3 H -51.785 -11.359 6.707 1.00 . A A . 22 LYS HZ3 1 1
3 2842 1 1 22 LYS N N -49.368 -11.482 10.586 1.00 . A A . 22 LYS N 1 1
3 2843 1 1 22 LYS NZ N -51.170 -11.007 5.946 1.00 . A A . 22 LYS NZ 1 1
3 2844 1 1 22 LYS O O -46.971 -12.358 11.718 1.00 . A A . 22 LYS O 1 1
3 2845 1 1 23 GLU C C -44.788 -14.472 11.153 1.00 . A A . 23 GLU C 1 1
3 2846 1 1 23 GLU CA C -46.193 -14.995 11.433 1.00 . A A . 23 GLU CA 1 1
3 2847 1 1 23 GLU CB C -46.247 -16.503 11.175 1.00 . A A . 23 GLU CB 1 1
3 2848 1 1 23 GLU CD C -47.602 -18.575 11.509 1.00 . A A . 23 GLU CD 1 1
3 2849 1 1 23 GLU CG C -47.524 -17.079 11.784 1.00 . A A . 23 GLU CG 1 1
3 2850 1 1 23 GLU H H -47.612 -14.794 9.873 1.00 . A A . 23 GLU H 1 1
3 2851 1 1 23 GLU HA H -46.443 -14.809 12.467 1.00 . A A . 23 GLU HA 1 1
3 2852 1 1 23 GLU HB2 H -46.247 -16.686 10.108 1.00 . A A . 23 GLU HB2 1 1
3 2853 1 1 23 GLU HB3 H -45.390 -16.982 11.619 1.00 . A A . 23 GLU HB3 1 1
3 2854 1 1 23 GLU HG2 H -47.516 -16.911 12.851 1.00 . A A . 23 GLU HG2 1 1
3 2855 1 1 23 GLU HG3 H -48.381 -16.589 11.348 1.00 . A A . 23 GLU HG3 1 1
3 2856 1 1 23 GLU N N -47.169 -14.308 10.604 1.00 . A A . 23 GLU N 1 1
3 2857 1 1 23 GLU O O -44.495 -14.035 10.039 1.00 . A A . 23 GLU O 1 1
3 2858 1 1 23 GLU OE1 O -46.749 -19.070 10.790 1.00 . A A . 23 GLU OE1 1 1
3 2859 1 1 23 GLU OE2 O -48.510 -19.205 12.024 1.00 . A A . 23 GLU OE2 1 1
3 2860 1 1 24 PRO C C -41.723 -14.912 10.979 1.00 . A A . 24 PRO C 1 1
3 2861 1 1 24 PRO CA C -42.506 -14.043 11.966 1.00 . A A . 24 PRO CA 1 1
3 2862 1 1 24 PRO CB C -41.923 -14.151 13.392 1.00 . A A . 24 PRO CB 1 1
3 2863 1 1 24 PRO CD C -44.170 -15.008 13.495 1.00 . A A . 24 PRO CD 1 1
3 2864 1 1 24 PRO CG C -42.774 -15.168 14.082 1.00 . A A . 24 PRO CG 1 1
3 2865 1 1 24 PRO HA H -42.492 -13.015 11.644 1.00 . A A . 24 PRO HA 1 1
3 2866 1 1 24 PRO HB2 H -40.893 -14.479 13.361 1.00 . A A . 24 PRO HB2 1 1
3 2867 1 1 24 PRO HB3 H -42.000 -13.199 13.900 1.00 . A A . 24 PRO HB3 1 1
3 2868 1 1 24 PRO HD2 H -44.686 -15.957 13.476 1.00 . A A . 24 PRO HD2 1 1
3 2869 1 1 24 PRO HD3 H -44.739 -14.279 14.051 1.00 . A A . 24 PRO HD3 1 1
3 2870 1 1 24 PRO HG2 H -42.399 -16.163 13.888 1.00 . A A . 24 PRO HG2 1 1
3 2871 1 1 24 PRO HG3 H -42.803 -14.981 15.145 1.00 . A A . 24 PRO HG3 1 1
3 2872 1 1 24 PRO N N -43.914 -14.518 12.129 1.00 . A A . 24 PRO N 1 1
3 2873 1 1 24 PRO O O -41.849 -16.137 10.976 1.00 . A A . 24 PRO O 1 1
3 2874 1 1 25 ASP C C -38.839 -15.503 9.785 1.00 . A A . 25 ASP C 1 1
3 2875 1 1 25 ASP CA C -40.114 -14.976 9.155 1.00 . A A . 25 ASP CA 1 1
3 2876 1 1 25 ASP CB C -39.770 -14.046 7.995 1.00 . A A . 25 ASP CB 1 1
3 2877 1 1 25 ASP CG C -41.045 -13.431 7.432 1.00 . A A . 25 ASP CG 1 1
3 2878 1 1 25 ASP H H -40.859 -13.286 10.196 1.00 . A A . 25 ASP H 1 1
3 2879 1 1 25 ASP HA H -40.682 -15.810 8.774 1.00 . A A . 25 ASP HA 1 1
3 2880 1 1 25 ASP HB2 H -39.113 -13.263 8.342 1.00 . A A . 25 ASP HB2 1 1
3 2881 1 1 25 ASP HB3 H -39.275 -14.612 7.219 1.00 . A A . 25 ASP HB3 1 1
3 2882 1 1 25 ASP N N -40.916 -14.264 10.146 1.00 . A A . 25 ASP N 1 1
3 2883 1 1 25 ASP O O -38.396 -15.008 10.824 1.00 . A A . 25 ASP O 1 1
3 2884 1 1 25 ASP OD1 O -41.423 -12.370 7.898 1.00 . A A . 25 ASP OD1 1 1
3 2885 1 1 25 ASP OD2 O -41.626 -14.031 6.543 1.00 . A A . 25 ASP OD2 1 1
3 2886 1 1 26 ILE C C -35.785 -16.413 9.080 1.00 . A A . 26 ILE C 1 1
3 2887 1 1 26 ILE CA C -37.017 -17.103 9.685 1.00 . A A . 26 ILE CA 1 1
3 2888 1 1 26 ILE CB C -36.966 -18.594 9.364 1.00 . A A . 26 ILE CB 1 1
3 2889 1 1 26 ILE CD1 C -38.283 -20.706 9.533 1.00 . A A . 26 ILE CD1 1 1
3 2890 1 1 26 ILE CG1 C -38.142 -19.281 10.056 1.00 . A A . 26 ILE CG1 1 1
3 2891 1 1 26 ILE CG2 C -35.650 -19.181 9.892 1.00 . A A . 26 ILE CG2 1 1
3 2892 1 1 26 ILE H H -38.644 -16.878 8.333 1.00 . A A . 26 ILE H 1 1
3 2893 1 1 26 ILE HA H -37.023 -16.994 10.756 1.00 . A A . 26 ILE HA 1 1
3 2894 1 1 26 ILE HB H -37.031 -18.743 8.292 1.00 . A A . 26 ILE HB 1 1
3 2895 1 1 26 ILE HD11 H -38.288 -20.694 8.453 1.00 . A A . 26 ILE HD11 1 1
3 2896 1 1 26 ILE HD12 H -39.209 -21.129 9.892 1.00 . A A . 26 ILE HD12 1 1
3 2897 1 1 26 ILE HD13 H -37.453 -21.301 9.884 1.00 . A A . 26 ILE HD13 1 1
3 2898 1 1 26 ILE HG12 H -37.962 -19.302 11.120 1.00 . A A . 26 ILE HG12 1 1
3 2899 1 1 26 ILE HG13 H -39.051 -18.731 9.854 1.00 . A A . 26 ILE HG13 1 1
3 2900 1 1 26 ILE HG21 H -35.707 -20.258 9.880 1.00 . A A . 26 ILE HG21 1 1
3 2901 1 1 26 ILE HG22 H -35.486 -18.840 10.903 1.00 . A A . 26 ILE HG22 1 1
3 2902 1 1 26 ILE HG23 H -34.832 -18.857 9.265 1.00 . A A . 26 ILE HG23 1 1
3 2903 1 1 26 ILE N N -38.247 -16.517 9.158 1.00 . A A . 26 ILE N 1 1
3 2904 1 1 26 ILE O O -35.585 -16.455 7.865 1.00 . A A . 26 ILE O 1 1
3 2905 1 1 27 PRO C C -32.632 -16.050 9.011 1.00 . A A . 27 PRO C 1 1
3 2906 1 1 27 PRO CA C -33.744 -15.075 9.386 1.00 . A A . 27 PRO CA 1 1
3 2907 1 1 27 PRO CB C -33.329 -14.190 10.576 1.00 . A A . 27 PRO CB 1 1
3 2908 1 1 27 PRO CD C -35.098 -15.658 11.349 1.00 . A A . 27 PRO CD 1 1
3 2909 1 1 27 PRO CG C -33.856 -14.889 11.791 1.00 . A A . 27 PRO CG 1 1
3 2910 1 1 27 PRO HA H -33.988 -14.451 8.541 1.00 . A A . 27 PRO HA 1 1
3 2911 1 1 27 PRO HB2 H -32.248 -14.104 10.629 1.00 . A A . 27 PRO HB2 1 1
3 2912 1 1 27 PRO HB3 H -33.774 -13.210 10.490 1.00 . A A . 27 PRO HB3 1 1
3 2913 1 1 27 PRO HD2 H -35.114 -16.635 11.807 1.00 . A A . 27 PRO HD2 1 1
3 2914 1 1 27 PRO HD3 H -35.996 -15.113 11.592 1.00 . A A . 27 PRO HD3 1 1
3 2915 1 1 27 PRO HG2 H -33.110 -15.574 12.180 1.00 . A A . 27 PRO HG2 1 1
3 2916 1 1 27 PRO HG3 H -34.127 -14.169 12.552 1.00 . A A . 27 PRO HG3 1 1
3 2917 1 1 27 PRO N N -34.963 -15.777 9.884 1.00 . A A . 27 PRO N 1 1
3 2918 1 1 27 PRO O O -32.283 -16.936 9.789 1.00 . A A . 27 PRO O 1 1
3 2919 1 1 28 LEU C C -29.951 -15.921 6.607 1.00 . A A . 28 LEU C 1 1
3 2920 1 1 28 LEU CA C -30.991 -16.737 7.354 1.00 . A A . 28 LEU CA 1 1
3 2921 1 1 28 LEU CB C -31.556 -17.813 6.430 1.00 . A A . 28 LEU CB 1 1
3 2922 1 1 28 LEU CD1 C -31.516 -17.376 3.935 1.00 . A A . 28 LEU CD1 1 1
3 2923 1 1 28 LEU CD2 C -33.704 -17.757 5.088 1.00 . A A . 28 LEU CD2 1 1
3 2924 1 1 28 LEU CG C -32.301 -17.151 5.231 1.00 . A A . 28 LEU CG 1 1
3 2925 1 1 28 LEU H H -32.390 -15.150 7.240 1.00 . A A . 28 LEU H 1 1
3 2926 1 1 28 LEU HA H -30.520 -17.216 8.200 1.00 . A A . 28 LEU HA 1 1
3 2927 1 1 28 LEU HB2 H -30.737 -18.430 6.074 1.00 . A A . 28 LEU HB2 1 1
3 2928 1 1 28 LEU HB3 H -32.240 -18.430 6.996 1.00 . A A . 28 LEU HB3 1 1
3 2929 1 1 28 LEU HD11 H -32.049 -16.931 3.108 1.00 . A A . 28 LEU HD11 1 1
3 2930 1 1 28 LEU HD12 H -31.404 -18.436 3.764 1.00 . A A . 28 LEU HD12 1 1
3 2931 1 1 28 LEU HD13 H -30.542 -16.921 4.026 1.00 . A A . 28 LEU HD13 1 1
3 2932 1 1 28 LEU HD21 H -34.212 -17.302 4.251 1.00 . A A . 28 LEU HD21 1 1
3 2933 1 1 28 LEU HD22 H -34.264 -17.577 5.994 1.00 . A A . 28 LEU HD22 1 1
3 2934 1 1 28 LEU HD23 H -33.620 -18.823 4.925 1.00 . A A . 28 LEU HD23 1 1
3 2935 1 1 28 LEU HG H -32.392 -16.084 5.397 1.00 . A A . 28 LEU HG 1 1
3 2936 1 1 28 LEU N N -32.073 -15.875 7.819 1.00 . A A . 28 LEU N 1 1
3 2937 1 1 28 LEU O O -30.293 -15.053 5.802 1.00 . A A . 28 LEU O 1 1
3 2938 1 1 29 TYR C C -26.836 -16.423 5.269 1.00 . A A . 29 TYR C 1 1
3 2939 1 1 29 TYR CA C -27.583 -15.493 6.211 1.00 . A A . 29 TYR CA 1 1
3 2940 1 1 29 TYR CB C -26.621 -14.946 7.268 1.00 . A A . 29 TYR CB 1 1
3 2941 1 1 29 TYR CD1 C -25.055 -16.774 8.025 1.00 . A A . 29 TYR CD1 1 1
3 2942 1 1 29 TYR CD2 C -27.067 -16.352 9.310 1.00 . A A . 29 TYR CD2 1 1
3 2943 1 1 29 TYR CE1 C -24.702 -17.798 8.913 1.00 . A A . 29 TYR CE1 1 1
3 2944 1 1 29 TYR CE2 C -26.715 -17.376 10.199 1.00 . A A . 29 TYR CE2 1 1
3 2945 1 1 29 TYR CG C -26.235 -16.049 8.225 1.00 . A A . 29 TYR CG 1 1
3 2946 1 1 29 TYR CZ C -25.533 -18.098 9.999 1.00 . A A . 29 TYR CZ 1 1
3 2947 1 1 29 TYR H H -28.471 -16.909 7.516 1.00 . A A . 29 TYR H 1 1
3 2948 1 1 29 TYR HA H -27.979 -14.662 5.641 1.00 . A A . 29 TYR HA 1 1
3 2949 1 1 29 TYR HB2 H -25.734 -14.567 6.781 1.00 . A A . 29 TYR HB2 1 1
3 2950 1 1 29 TYR HB3 H -27.101 -14.147 7.813 1.00 . A A . 29 TYR HB3 1 1
3 2951 1 1 29 TYR HD1 H -24.413 -16.541 7.189 1.00 . A A . 29 TYR HD1 1 1
3 2952 1 1 29 TYR HD2 H -27.978 -15.794 9.464 1.00 . A A . 29 TYR HD2 1 1
3 2953 1 1 29 TYR HE1 H -23.790 -18.357 8.758 1.00 . A A . 29 TYR HE1 1 1
3 2954 1 1 29 TYR HE2 H -27.355 -17.608 11.037 1.00 . A A . 29 TYR HE2 1 1
3 2955 1 1 29 TYR HH H -25.657 -19.901 10.614 1.00 . A A . 29 TYR HH 1 1
3 2956 1 1 29 TYR N N -28.679 -16.205 6.869 1.00 . A A . 29 TYR N 1 1
3 2957 1 1 29 TYR O O -26.083 -17.294 5.702 1.00 . A A . 29 TYR O 1 1
3 2958 1 1 29 TYR OH O -25.185 -19.107 10.874 1.00 . A A . 29 TYR OH 1 1
3 2959 1 1 30 LYS C C -25.884 -16.213 1.812 1.00 . A A . 30 LYS C 1 1
3 2960 1 1 30 LYS CA C -26.391 -17.066 2.959 1.00 . A A . 30 LYS CA 1 1
3 2961 1 1 30 LYS CB C -27.368 -18.119 2.424 1.00 . A A . 30 LYS CB 1 1
3 2962 1 1 30 LYS CD C -26.530 -20.256 3.459 1.00 . A A . 30 LYS CD 1 1
3 2963 1 1 30 LYS CE C -26.831 -21.337 4.492 1.00 . A A . 30 LYS CE 1 1
3 2964 1 1 30 LYS CG C -27.635 -19.192 3.494 1.00 . A A . 30 LYS CG 1 1
3 2965 1 1 30 LYS H H -27.664 -15.527 3.684 1.00 . A A . 30 LYS H 1 1
3 2966 1 1 30 LYS HA H -25.548 -17.567 3.405 1.00 . A A . 30 LYS HA 1 1
3 2967 1 1 30 LYS HB2 H -28.299 -17.636 2.161 1.00 . A A . 30 LYS HB2 1 1
3 2968 1 1 30 LYS HB3 H -26.947 -18.586 1.545 1.00 . A A . 30 LYS HB3 1 1
3 2969 1 1 30 LYS HD2 H -26.495 -20.701 2.475 1.00 . A A . 30 LYS HD2 1 1
3 2970 1 1 30 LYS HD3 H -25.578 -19.805 3.684 1.00 . A A . 30 LYS HD3 1 1
3 2971 1 1 30 LYS HE2 H -27.832 -21.713 4.341 1.00 . A A . 30 LYS HE2 1 1
3 2972 1 1 30 LYS HE3 H -26.122 -22.144 4.380 1.00 . A A . 30 LYS HE3 1 1
3 2973 1 1 30 LYS HG2 H -27.660 -18.735 4.474 1.00 . A A . 30 LYS HG2 1 1
3 2974 1 1 30 LYS HG3 H -28.587 -19.665 3.299 1.00 . A A . 30 LYS HG3 1 1
3 2975 1 1 30 LYS HZ1 H -27.064 -21.441 6.557 1.00 . A A . 30 LYS HZ1 1 1
3 2976 1 1 30 LYS HZ2 H -27.278 -19.883 5.914 1.00 . A A . 30 LYS HZ2 1 1
3 2977 1 1 30 LYS HZ3 H -25.716 -20.538 6.060 1.00 . A A . 30 LYS HZ3 1 1
3 2978 1 1 30 LYS N N -27.049 -16.235 3.971 1.00 . A A . 30 LYS N 1 1
3 2979 1 1 30 LYS NZ N -26.714 -20.757 5.859 1.00 . A A . 30 LYS NZ 1 1
3 2980 1 1 30 LYS O O -26.438 -15.151 1.520 1.00 . A A . 30 LYS O 1 1
3 2981 1 1 31 THR C C -24.549 -16.653 -1.265 1.00 . A A . 31 THR C 1 1
3 2982 1 1 31 THR CA C -24.231 -15.950 0.042 1.00 . A A . 31 THR CA 1 1
3 2983 1 1 31 THR CB C -22.713 -15.859 0.213 1.00 . A A . 31 THR CB 1 1
3 2984 1 1 31 THR CG2 C -22.390 -15.132 1.517 1.00 . A A . 31 THR CG2 1 1
3 2985 1 1 31 THR H H -24.421 -17.530 1.445 1.00 . A A . 31 THR H 1 1
3 2986 1 1 31 THR HA H -24.636 -14.954 0.006 1.00 . A A . 31 THR HA 1 1
3 2987 1 1 31 THR HB H -22.291 -15.310 -0.613 1.00 . A A . 31 THR HB 1 1
3 2988 1 1 31 THR HG1 H -22.037 -17.455 -0.666 1.00 . A A . 31 THR HG1 1 1
3 2989 1 1 31 THR HG21 H -22.594 -15.785 2.354 1.00 . A A . 31 THR HG21 1 1
3 2990 1 1 31 THR HG22 H -23.000 -14.246 1.596 1.00 . A A . 31 THR HG22 1 1
3 2991 1 1 31 THR HG23 H -21.347 -14.853 1.523 1.00 . A A . 31 THR HG23 1 1
3 2992 1 1 31 THR N N -24.819 -16.680 1.164 1.00 . A A . 31 THR N 1 1
3 2993 1 1 31 THR O O -24.673 -17.877 -1.310 1.00 . A A . 31 THR O 1 1
3 2994 1 1 31 THR OG1 O -22.162 -17.167 0.242 1.00 . A A . 31 THR OG1 1 1
3 2995 1 1 32 LEU C C -23.750 -16.538 -4.500 1.00 . A A . 32 LEU C 1 1
3 2996 1 1 32 LEU CA C -25.009 -16.431 -3.649 1.00 . A A . 32 LEU CA 1 1
3 2997 1 1 32 LEU CB C -26.051 -15.544 -4.355 1.00 . A A . 32 LEU CB 1 1
3 2998 1 1 32 LEU CD1 C -27.610 -15.873 -2.428 1.00 . A A . 32 LEU CD1 1 1
3 2999 1 1 32 LEU CD2 C -28.488 -15.072 -4.629 1.00 . A A . 32 LEU CD2 1 1
3 3000 1 1 32 LEU CG C -27.463 -15.978 -3.949 1.00 . A A . 32 LEU CG 1 1
3 3001 1 1 32 LEU H H -24.584 -14.900 -2.232 1.00 . A A . 32 LEU H 1 1
3 3002 1 1 32 LEU HA H -25.419 -17.425 -3.526 1.00 . A A . 32 LEU HA 1 1
3 3003 1 1 32 LEU HB2 H -25.900 -14.514 -4.069 1.00 . A A . 32 LEU HB2 1 1
3 3004 1 1 32 LEU HB3 H -25.949 -15.638 -5.428 1.00 . A A . 32 LEU HB3 1 1
3 3005 1 1 32 LEU HD11 H -27.090 -16.696 -1.959 1.00 . A A . 32 LEU HD11 1 1
3 3006 1 1 32 LEU HD12 H -28.656 -15.911 -2.163 1.00 . A A . 32 LEU HD12 1 1
3 3007 1 1 32 LEU HD13 H -27.184 -14.941 -2.088 1.00 . A A . 32 LEU HD13 1 1
3 3008 1 1 32 LEU HD21 H -28.382 -15.150 -5.700 1.00 . A A . 32 LEU HD21 1 1
3 3009 1 1 32 LEU HD22 H -28.324 -14.050 -4.322 1.00 . A A . 32 LEU HD22 1 1
3 3010 1 1 32 LEU HD23 H -29.483 -15.378 -4.342 1.00 . A A . 32 LEU HD23 1 1
3 3011 1 1 32 LEU HG H -27.624 -17.003 -4.254 1.00 . A A . 32 LEU HG 1 1
3 3012 1 1 32 LEU N N -24.690 -15.870 -2.332 1.00 . A A . 32 LEU N 1 1
3 3013 1 1 32 LEU O O -23.117 -17.590 -4.565 1.00 . A A . 32 LEU O 1 1
3 3014 1 1 33 GLN C C -20.961 -15.140 -5.170 1.00 . A A . 33 GLN C 1 1
3 3015 1 1 33 GLN CA C -22.209 -15.409 -6.000 1.00 . A A . 33 GLN CA 1 1
3 3016 1 1 33 GLN CB C -22.349 -14.331 -7.075 1.00 . A A . 33 GLN CB 1 1
3 3017 1 1 33 GLN CD C -23.722 -13.585 -9.030 1.00 . A A . 33 GLN CD 1 1
3 3018 1 1 33 GLN CG C -23.440 -14.736 -8.069 1.00 . A A . 33 GLN CG 1 1
3 3019 1 1 33 GLN H H -23.938 -14.625 -5.058 1.00 . A A . 33 GLN H 1 1
3 3020 1 1 33 GLN HA H -22.106 -16.369 -6.486 1.00 . A A . 33 GLN HA 1 1
3 3021 1 1 33 GLN HB2 H -22.612 -13.390 -6.612 1.00 . A A . 33 GLN HB2 1 1
3 3022 1 1 33 GLN HB3 H -21.410 -14.223 -7.599 1.00 . A A . 33 GLN HB3 1 1
3 3023 1 1 33 GLN HE21 H -24.274 -14.774 -10.523 1.00 . A A . 33 GLN HE21 1 1
3 3024 1 1 33 GLN HE22 H -24.326 -13.110 -10.862 1.00 . A A . 33 GLN HE22 1 1
3 3025 1 1 33 GLN HG2 H -23.111 -15.599 -8.630 1.00 . A A . 33 GLN HG2 1 1
3 3026 1 1 33 GLN HG3 H -24.342 -14.980 -7.530 1.00 . A A . 33 GLN HG3 1 1
3 3027 1 1 33 GLN N N -23.395 -15.436 -5.152 1.00 . A A . 33 GLN N 1 1
3 3028 1 1 33 GLN NE2 N -24.142 -13.844 -10.239 1.00 . A A . 33 GLN NE2 1 1
3 3029 1 1 33 GLN O O -20.997 -14.374 -4.200 1.00 . A A . 33 GLN O 1 1
3 3030 1 1 33 GLN OE1 O -23.558 -12.420 -8.670 1.00 . A A . 33 GLN OE1 1 1
3 3031 1 1 34 THR C C -17.468 -15.318 -5.837 1.00 . A A . 34 THR C 1 1
3 3032 1 1 34 THR CA C -18.589 -15.586 -4.842 1.00 . A A . 34 THR CA 1 1
3 3033 1 1 34 THR CB C -18.258 -16.841 -4.030 1.00 . A A . 34 THR CB 1 1
3 3034 1 1 34 THR CG2 C -19.499 -17.278 -3.250 1.00 . A A . 34 THR CG2 1 1
3 3035 1 1 34 THR H H -19.884 -16.362 -6.332 1.00 . A A . 34 THR H 1 1
3 3036 1 1 34 THR HA H -18.669 -14.744 -4.170 1.00 . A A . 34 THR HA 1 1
3 3037 1 1 34 THR HB H -17.460 -16.627 -3.340 1.00 . A A . 34 THR HB 1 1
3 3038 1 1 34 THR HG1 H -17.994 -17.580 -5.811 1.00 . A A . 34 THR HG1 1 1
3 3039 1 1 34 THR HG21 H -20.221 -17.702 -3.932 1.00 . A A . 34 THR HG21 1 1
3 3040 1 1 34 THR HG22 H -19.933 -16.423 -2.753 1.00 . A A . 34 THR HG22 1 1
3 3041 1 1 34 THR HG23 H -19.219 -18.018 -2.516 1.00 . A A . 34 THR HG23 1 1
3 3042 1 1 34 THR N N -19.853 -15.770 -5.554 1.00 . A A . 34 THR N 1 1
3 3043 1 1 34 THR O O -17.291 -16.062 -6.802 1.00 . A A . 34 THR O 1 1
3 3044 1 1 34 THR OG1 O -17.866 -17.884 -4.912 1.00 . A A . 34 THR OG1 1 1
3 3045 1 1 35 VAL C C -14.397 -13.453 -5.653 1.00 . A A . 35 VAL C 1 1
3 3046 1 1 35 VAL CA C -15.603 -13.887 -6.477 1.00 . A A . 35 VAL CA 1 1
3 3047 1 1 35 VAL CB C -16.029 -12.755 -7.413 1.00 . A A . 35 VAL CB 1 1
3 3048 1 1 35 VAL CG1 C -17.227 -13.212 -8.249 1.00 . A A . 35 VAL CG1 1 1
3 3049 1 1 35 VAL CG2 C -16.419 -11.525 -6.588 1.00 . A A . 35 VAL CG2 1 1
3 3050 1 1 35 VAL H H -16.900 -13.697 -4.810 1.00 . A A . 35 VAL H 1 1
3 3051 1 1 35 VAL HA H -15.321 -14.746 -7.074 1.00 . A A . 35 VAL HA 1 1
3 3052 1 1 35 VAL HB H -15.210 -12.508 -8.070 1.00 . A A . 35 VAL HB 1 1
3 3053 1 1 35 VAL HG11 H -17.437 -12.473 -9.007 1.00 . A A . 35 VAL HG11 1 1
3 3054 1 1 35 VAL HG12 H -18.089 -13.329 -7.610 1.00 . A A . 35 VAL HG12 1 1
3 3055 1 1 35 VAL HG13 H -16.997 -14.157 -8.721 1.00 . A A . 35 VAL HG13 1 1
3 3056 1 1 35 VAL HG21 H -15.526 -11.028 -6.242 1.00 . A A . 35 VAL HG21 1 1
3 3057 1 1 35 VAL HG22 H -17.015 -11.829 -5.740 1.00 . A A . 35 VAL HG22 1 1
3 3058 1 1 35 VAL HG23 H -16.991 -10.843 -7.204 1.00 . A A . 35 VAL HG23 1 1
3 3059 1 1 35 VAL N N -16.711 -14.251 -5.595 1.00 . A A . 35 VAL N 1 1
3 3060 1 1 35 VAL O O -14.531 -13.096 -4.481 1.00 . A A . 35 VAL O 1 1
3 3061 1 1 36 GLY C C -11.003 -12.479 -6.564 1.00 . A A . 36 GLY C 1 1
3 3062 1 1 36 GLY CA C -11.989 -13.104 -5.585 1.00 . A A . 36 GLY CA 1 1
3 3063 1 1 36 GLY H H -13.179 -13.790 -7.200 1.00 . A A . 36 GLY H 1 1
3 3064 1 1 36 GLY HA2 H -12.221 -12.389 -4.808 1.00 . A A . 36 GLY HA2 1 1
3 3065 1 1 36 GLY HA3 H -11.538 -13.979 -5.140 1.00 . A A . 36 GLY HA3 1 1
3 3066 1 1 36 GLY N N -13.221 -13.493 -6.269 1.00 . A A . 36 GLY N 1 1
3 3067 1 1 36 GLY O O -9.927 -13.026 -6.809 1.00 . A A . 36 GLY O 1 1
3 3068 1 1 37 PRO C C -9.310 -9.949 -7.424 1.00 . A A . 37 PRO C 1 1
3 3069 1 1 37 PRO CA C -10.487 -10.633 -8.109 1.00 . A A . 37 PRO CA 1 1
3 3070 1 1 37 PRO CB C -11.443 -9.608 -8.743 1.00 . A A . 37 PRO CB 1 1
3 3071 1 1 37 PRO CD C -12.619 -10.634 -6.891 1.00 . A A . 37 PRO CD 1 1
3 3072 1 1 37 PRO CG C -12.459 -9.330 -7.683 1.00 . A A . 37 PRO CG 1 1
3 3073 1 1 37 PRO HA H -10.132 -11.315 -8.865 1.00 . A A . 37 PRO HA 1 1
3 3074 1 1 37 PRO HB2 H -10.909 -8.703 -9.008 1.00 . A A . 37 PRO HB2 1 1
3 3075 1 1 37 PRO HB3 H -11.922 -10.030 -9.613 1.00 . A A . 37 PRO HB3 1 1
3 3076 1 1 37 PRO HD2 H -12.748 -10.419 -5.838 1.00 . A A . 37 PRO HD2 1 1
3 3077 1 1 37 PRO HD3 H -13.448 -11.210 -7.265 1.00 . A A . 37 PRO HD3 1 1
3 3078 1 1 37 PRO HG2 H -12.111 -8.536 -7.032 1.00 . A A . 37 PRO HG2 1 1
3 3079 1 1 37 PRO HG3 H -13.404 -9.055 -8.125 1.00 . A A . 37 PRO HG3 1 1
3 3080 1 1 37 PRO N N -11.354 -11.352 -7.130 1.00 . A A . 37 PRO N 1 1
3 3081 1 1 37 PRO O O -9.361 -9.663 -6.230 1.00 . A A . 37 PRO O 1 1
3 3082 1 1 38 SER C C -6.247 -10.032 -6.822 1.00 . A A . 38 SER C 1 1
3 3083 1 1 38 SER CA C -7.062 -9.047 -7.653 1.00 . A A . 38 SER CA 1 1
3 3084 1 1 38 SER CB C -7.461 -7.835 -6.796 1.00 . A A . 38 SER CB 1 1
3 3085 1 1 38 SER H H -8.272 -9.955 -9.136 1.00 . A A . 38 SER H 1 1
3 3086 1 1 38 SER HA H -6.454 -8.707 -8.477 1.00 . A A . 38 SER HA 1 1
3 3087 1 1 38 SER HB2 H -7.681 -8.149 -5.786 1.00 . A A . 38 SER HB2 1 1
3 3088 1 1 38 SER HB3 H -6.643 -7.124 -6.776 1.00 . A A . 38 SER HB3 1 1
3 3089 1 1 38 SER HG H -8.322 -6.547 -7.970 1.00 . A A . 38 SER HG 1 1
3 3090 1 1 38 SER N N -8.253 -9.697 -8.191 1.00 . A A . 38 SER N 1 1
3 3091 1 1 38 SER O O -5.190 -10.496 -7.252 1.00 . A A . 38 SER O 1 1
3 3092 1 1 38 SER OG O -8.616 -7.226 -7.358 1.00 . A A . 38 SER OG 1 1
3 3093 1 1 39 HIS C C -6.926 -11.573 -3.517 1.00 . A A . 39 HIS C 1 1
3 3094 1 1 39 HIS CA C -6.068 -11.278 -4.744 1.00 . A A . 39 HIS CA 1 1
3 3095 1 1 39 HIS CB C -4.726 -10.692 -4.302 1.00 . A A . 39 HIS CB 1 1
3 3096 1 1 39 HIS CD2 C -3.170 -12.729 -3.727 1.00 . A A . 39 HIS CD2 1 1
3 3097 1 1 39 HIS CE1 C -3.369 -12.678 -1.570 1.00 . A A . 39 HIS CE1 1 1
3 3098 1 1 39 HIS CG C -4.011 -11.685 -3.430 1.00 . A A . 39 HIS CG 1 1
3 3099 1 1 39 HIS H H -7.598 -9.946 -5.352 1.00 . A A . 39 HIS H 1 1
3 3100 1 1 39 HIS HA H -5.888 -12.201 -5.276 1.00 . A A . 39 HIS HA 1 1
3 3101 1 1 39 HIS HB2 H -4.121 -10.476 -5.171 1.00 . A A . 39 HIS HB2 1 1
3 3102 1 1 39 HIS HB3 H -4.896 -9.782 -3.746 1.00 . A A . 39 HIS HB3 1 1
3 3103 1 1 39 HIS HD2 H -2.871 -13.022 -4.721 1.00 . A A . 39 HIS HD2 1 1
3 3104 1 1 39 HIS HE1 H -3.263 -12.909 -0.521 1.00 . A A . 39 HIS HE1 1 1
3 3105 1 1 39 HIS HE2 H -2.169 -14.126 -2.462 1.00 . A A . 39 HIS HE2 1 1
3 3106 1 1 39 HIS N N -6.750 -10.348 -5.635 1.00 . A A . 39 HIS N 1 1
3 3107 1 1 39 HIS ND1 N -4.124 -11.672 -2.048 1.00 . A A . 39 HIS ND1 1 1
3 3108 1 1 39 HIS NE2 N -2.766 -13.354 -2.551 1.00 . A A . 39 HIS NE2 1 1
3 3109 1 1 39 HIS O O -6.938 -12.695 -3.012 1.00 . A A . 39 HIS O 1 1
3 3110 1 1 40 ALA C C -9.808 -11.387 -2.251 1.00 . A A . 40 ALA C 1 1
3 3111 1 1 40 ALA CA C -8.493 -10.722 -1.867 1.00 . A A . 40 ALA CA 1 1
3 3112 1 1 40 ALA CB C -8.778 -9.359 -1.235 1.00 . A A . 40 ALA CB 1 1
3 3113 1 1 40 ALA H H -7.591 -9.683 -3.481 1.00 . A A . 40 ALA H 1 1
3 3114 1 1 40 ALA HA H -7.984 -11.340 -1.145 1.00 . A A . 40 ALA HA 1 1
3 3115 1 1 40 ALA HB1 H -7.847 -8.897 -0.941 1.00 . A A . 40 ALA HB1 1 1
3 3116 1 1 40 ALA HB2 H -9.406 -9.490 -0.365 1.00 . A A . 40 ALA HB2 1 1
3 3117 1 1 40 ALA HB3 H -9.283 -8.728 -1.951 1.00 . A A . 40 ALA HB3 1 1
3 3118 1 1 40 ALA N N -7.640 -10.556 -3.040 1.00 . A A . 40 ALA N 1 1
3 3119 1 1 40 ALA O O -10.417 -11.043 -3.264 1.00 . A A . 40 ALA O 1 1
3 3120 1 1 41 ARG C C -12.671 -12.212 -1.236 1.00 . A A . 41 ARG C 1 1
3 3121 1 1 41 ARG CA C -11.488 -13.050 -1.702 1.00 . A A . 41 ARG CA 1 1
3 3122 1 1 41 ARG CB C -11.490 -14.404 -0.978 1.00 . A A . 41 ARG CB 1 1
3 3123 1 1 41 ARG CD C -9.219 -14.951 -1.867 1.00 . A A . 41 ARG CD 1 1
3 3124 1 1 41 ARG CG C -10.674 -15.420 -1.784 1.00 . A A . 41 ARG CG 1 1
3 3125 1 1 41 ARG CZ C -7.925 -16.958 -1.454 1.00 . A A . 41 ARG CZ 1 1
3 3126 1 1 41 ARG H H -9.717 -12.574 -0.641 1.00 . A A . 41 ARG H 1 1
3 3127 1 1 41 ARG HA H -11.579 -13.217 -2.762 1.00 . A A . 41 ARG HA 1 1
3 3128 1 1 41 ARG HB2 H -11.053 -14.288 0.002 1.00 . A A . 41 ARG HB2 1 1
3 3129 1 1 41 ARG HB3 H -12.505 -14.762 -0.880 1.00 . A A . 41 ARG HB3 1 1
3 3130 1 1 41 ARG HD2 H -9.147 -14.139 -2.574 1.00 . A A . 41 ARG HD2 1 1
3 3131 1 1 41 ARG HD3 H -8.895 -14.608 -0.895 1.00 . A A . 41 ARG HD3 1 1
3 3132 1 1 41 ARG HE H -8.109 -16.103 -3.254 1.00 . A A . 41 ARG HE 1 1
3 3133 1 1 41 ARG HG2 H -10.716 -16.382 -1.296 1.00 . A A . 41 ARG HG2 1 1
3 3134 1 1 41 ARG HG3 H -11.082 -15.501 -2.780 1.00 . A A . 41 ARG HG3 1 1
3 3135 1 1 41 ARG HH11 H -6.897 -17.978 -2.836 1.00 . A A . 41 ARG HH11 1 1
3 3136 1 1 41 ARG HH12 H -6.825 -18.614 -1.226 1.00 . A A . 41 ARG HH12 1 1
3 3137 1 1 41 ARG HH21 H -8.852 -16.145 0.123 1.00 . A A . 41 ARG HH21 1 1
3 3138 1 1 41 ARG HH22 H -7.931 -17.576 0.450 1.00 . A A . 41 ARG HH22 1 1
3 3139 1 1 41 ARG N N -10.243 -12.342 -1.436 1.00 . A A . 41 ARG N 1 1
3 3140 1 1 41 ARG NE N -8.365 -16.044 -2.310 1.00 . A A . 41 ARG NE 1 1
3 3141 1 1 41 ARG NH1 N -7.156 -17.925 -1.871 1.00 . A A . 41 ARG NH1 1 1
3 3142 1 1 41 ARG NH2 N -8.263 -16.888 -0.195 1.00 . A A . 41 ARG NH2 1 1
3 3143 1 1 41 ARG O O -12.621 -11.586 -0.176 1.00 . A A . 41 ARG O 1 1
3 3144 1 1 42 THR C C -16.175 -12.306 -1.865 1.00 . A A . 42 THR C 1 1
3 3145 1 1 42 THR CA C -14.933 -11.440 -1.705 1.00 . A A . 42 THR CA 1 1
3 3146 1 1 42 THR CB C -15.038 -10.218 -2.618 1.00 . A A . 42 THR CB 1 1
3 3147 1 1 42 THR CG2 C -13.790 -9.349 -2.450 1.00 . A A . 42 THR CG2 1 1
3 3148 1 1 42 THR H H -13.710 -12.719 -2.866 1.00 . A A . 42 THR H 1 1
3 3149 1 1 42 THR HA H -14.873 -11.102 -0.679 1.00 . A A . 42 THR HA 1 1
3 3150 1 1 42 THR HB H -15.911 -9.643 -2.352 1.00 . A A . 42 THR HB 1 1
3 3151 1 1 42 THR HG1 H -15.675 -11.445 -3.983 1.00 . A A . 42 THR HG1 1 1
3 3152 1 1 42 THR HG21 H -13.716 -9.018 -1.425 1.00 . A A . 42 THR HG21 1 1
3 3153 1 1 42 THR HG22 H -13.860 -8.490 -3.102 1.00 . A A . 42 THR HG22 1 1
3 3154 1 1 42 THR HG23 H -12.912 -9.924 -2.708 1.00 . A A . 42 THR HG23 1 1
3 3155 1 1 42 THR N N -13.734 -12.202 -2.036 1.00 . A A . 42 THR N 1 1
3 3156 1 1 42 THR O O -16.205 -13.226 -2.682 1.00 . A A . 42 THR O 1 1
3 3157 1 1 42 THR OG1 O -15.141 -10.648 -3.966 1.00 . A A . 42 THR OG1 1 1
3 3158 1 1 43 TYR C C -19.645 -11.827 -1.175 1.00 . A A . 43 TYR C 1 1
3 3159 1 1 43 TYR CA C -18.452 -12.770 -1.127 1.00 . A A . 43 TYR CA 1 1
3 3160 1 1 43 TYR CB C -18.562 -13.669 0.103 1.00 . A A . 43 TYR CB 1 1
3 3161 1 1 43 TYR CD1 C -16.188 -14.316 0.653 1.00 . A A . 43 TYR CD1 1 1
3 3162 1 1 43 TYR CD2 C -17.612 -15.934 -0.456 1.00 . A A . 43 TYR CD2 1 1
3 3163 1 1 43 TYR CE1 C -15.137 -15.241 0.648 1.00 . A A . 43 TYR CE1 1 1
3 3164 1 1 43 TYR CE2 C -16.561 -16.858 -0.462 1.00 . A A . 43 TYR CE2 1 1
3 3165 1 1 43 TYR CG C -17.426 -14.662 0.099 1.00 . A A . 43 TYR CG 1 1
3 3166 1 1 43 TYR CZ C -15.323 -16.512 0.091 1.00 . A A . 43 TYR CZ 1 1
3 3167 1 1 43 TYR H H -17.118 -11.266 -0.443 1.00 . A A . 43 TYR H 1 1
3 3168 1 1 43 TYR HA H -18.464 -13.389 -2.013 1.00 . A A . 43 TYR HA 1 1
3 3169 1 1 43 TYR HB2 H -18.512 -13.065 0.998 1.00 . A A . 43 TYR HB2 1 1
3 3170 1 1 43 TYR HB3 H -19.504 -14.199 0.080 1.00 . A A . 43 TYR HB3 1 1
3 3171 1 1 43 TYR HD1 H -16.044 -13.336 1.081 1.00 . A A . 43 TYR HD1 1 1
3 3172 1 1 43 TYR HD2 H -18.567 -16.202 -0.882 1.00 . A A . 43 TYR HD2 1 1
3 3173 1 1 43 TYR HE1 H -14.180 -14.973 1.075 1.00 . A A . 43 TYR HE1 1 1
3 3174 1 1 43 TYR HE2 H -16.706 -17.838 -0.892 1.00 . A A . 43 TYR HE2 1 1
3 3175 1 1 43 TYR HH H -14.065 -17.622 0.997 1.00 . A A . 43 TYR HH 1 1
3 3176 1 1 43 TYR N N -17.202 -12.009 -1.075 1.00 . A A . 43 TYR N 1 1
3 3177 1 1 43 TYR O O -19.594 -10.725 -0.630 1.00 . A A . 43 TYR O 1 1
3 3178 1 1 43 TYR OH O -14.286 -17.421 0.086 1.00 . A A . 43 TYR OH 1 1
3 3179 1 1 44 THR C C -23.047 -12.066 -1.104 1.00 . A A . 44 THR C 1 1
3 3180 1 1 44 THR CA C -21.933 -11.460 -1.943 1.00 . A A . 44 THR CA 1 1
3 3181 1 1 44 THR CB C -22.376 -11.387 -3.406 1.00 . A A . 44 THR CB 1 1
3 3182 1 1 44 THR CG2 C -23.647 -10.544 -3.510 1.00 . A A . 44 THR CG2 1 1
3 3183 1 1 44 THR H H -20.701 -13.156 -2.240 1.00 . A A . 44 THR H 1 1
3 3184 1 1 44 THR HA H -21.737 -10.459 -1.587 1.00 . A A . 44 THR HA 1 1
3 3185 1 1 44 THR HB H -22.575 -12.382 -3.773 1.00 . A A . 44 THR HB 1 1
3 3186 1 1 44 THR HG1 H -21.623 -10.798 -5.100 1.00 . A A . 44 THR HG1 1 1
3 3187 1 1 44 THR HG21 H -23.855 -10.333 -4.548 1.00 . A A . 44 THR HG21 1 1
3 3188 1 1 44 THR HG22 H -23.509 -9.619 -2.972 1.00 . A A . 44 THR HG22 1 1
3 3189 1 1 44 THR HG23 H -24.474 -11.090 -3.080 1.00 . A A . 44 THR HG23 1 1
3 3190 1 1 44 THR N N -20.721 -12.267 -1.829 1.00 . A A . 44 THR N 1 1
3 3191 1 1 44 THR O O -23.338 -13.261 -1.207 1.00 . A A . 44 THR O 1 1
3 3192 1 1 44 THR OG1 O -21.344 -10.791 -4.181 1.00 . A A . 44 THR OG1 1 1
3 3193 1 1 45 VAL C C -26.024 -10.904 0.331 1.00 . A A . 45 VAL C 1 1
3 3194 1 1 45 VAL CA C -24.745 -11.682 0.610 1.00 . A A . 45 VAL CA 1 1
3 3195 1 1 45 VAL CB C -24.343 -11.486 2.073 1.00 . A A . 45 VAL CB 1 1
3 3196 1 1 45 VAL CG1 C -24.211 -9.994 2.374 1.00 . A A . 45 VAL CG1 1 1
3 3197 1 1 45 VAL CG2 C -25.408 -12.102 2.978 1.00 . A A . 45 VAL CG2 1 1
3 3198 1 1 45 VAL H H -23.382 -10.298 -0.233 1.00 . A A . 45 VAL H 1 1
3 3199 1 1 45 VAL HA H -24.936 -12.729 0.444 1.00 . A A . 45 VAL HA 1 1
3 3200 1 1 45 VAL HB H -23.394 -11.971 2.251 1.00 . A A . 45 VAL HB 1 1
3 3201 1 1 45 VAL HG11 H -23.592 -9.530 1.621 1.00 . A A . 45 VAL HG11 1 1
3 3202 1 1 45 VAL HG12 H -23.758 -9.862 3.346 1.00 . A A . 45 VAL HG12 1 1
3 3203 1 1 45 VAL HG13 H -25.189 -9.535 2.369 1.00 . A A . 45 VAL HG13 1 1
3 3204 1 1 45 VAL HG21 H -25.526 -13.145 2.733 1.00 . A A . 45 VAL HG21 1 1
3 3205 1 1 45 VAL HG22 H -26.346 -11.587 2.831 1.00 . A A . 45 VAL HG22 1 1
3 3206 1 1 45 VAL HG23 H -25.103 -12.006 4.010 1.00 . A A . 45 VAL HG23 1 1
3 3207 1 1 45 VAL N N -23.665 -11.233 -0.267 1.00 . A A . 45 VAL N 1 1
3 3208 1 1 45 VAL O O -25.981 -9.742 -0.072 1.00 . A A . 45 VAL O 1 1
3 3209 1 1 46 ALA C C -29.480 -11.449 1.316 1.00 . A A . 46 ALA C 1 1
3 3210 1 1 46 ALA CA C -28.455 -10.929 0.318 1.00 . A A . 46 ALA CA 1 1
3 3211 1 1 46 ALA CB C -28.932 -11.218 -1.108 1.00 . A A . 46 ALA CB 1 1
3 3212 1 1 46 ALA H H -27.127 -12.486 0.866 1.00 . A A . 46 ALA H 1 1
3 3213 1 1 46 ALA HA H -28.361 -9.861 0.442 1.00 . A A . 46 ALA HA 1 1
3 3214 1 1 46 ALA HB1 H -28.156 -10.945 -1.808 1.00 . A A . 46 ALA HB1 1 1
3 3215 1 1 46 ALA HB2 H -29.821 -10.643 -1.314 1.00 . A A . 46 ALA HB2 1 1
3 3216 1 1 46 ALA HB3 H -29.154 -12.271 -1.208 1.00 . A A . 46 ALA HB3 1 1
3 3217 1 1 46 ALA N N -27.160 -11.560 0.547 1.00 . A A . 46 ALA N 1 1
3 3218 1 1 46 ALA O O -29.671 -12.658 1.453 1.00 . A A . 46 ALA O 1 1
3 3219 1 1 47 VAL C C -32.510 -11.041 2.338 1.00 . A A . 47 VAL C 1 1
3 3220 1 1 47 VAL CA C -31.146 -10.893 3.001 1.00 . A A . 47 VAL CA 1 1
3 3221 1 1 47 VAL CB C -31.222 -9.830 4.096 1.00 . A A . 47 VAL CB 1 1
3 3222 1 1 47 VAL CG1 C -32.291 -10.226 5.120 1.00 . A A . 47 VAL CG1 1 1
3 3223 1 1 47 VAL CG2 C -29.861 -9.722 4.792 1.00 . A A . 47 VAL CG2 1 1
3 3224 1 1 47 VAL H H -29.939 -9.577 1.856 1.00 . A A . 47 VAL H 1 1
3 3225 1 1 47 VAL HA H -30.871 -11.837 3.453 1.00 . A A . 47 VAL HA 1 1
3 3226 1 1 47 VAL HB H -31.479 -8.877 3.657 1.00 . A A . 47 VAL HB 1 1
3 3227 1 1 47 VAL HG11 H -33.270 -10.020 4.713 1.00 . A A . 47 VAL HG11 1 1
3 3228 1 1 47 VAL HG12 H -32.151 -9.656 6.027 1.00 . A A . 47 VAL HG12 1 1
3 3229 1 1 47 VAL HG13 H -32.207 -11.280 5.342 1.00 . A A . 47 VAL HG13 1 1
3 3230 1 1 47 VAL HG21 H -29.923 -9.003 5.595 1.00 . A A . 47 VAL HG21 1 1
3 3231 1 1 47 VAL HG22 H -29.116 -9.401 4.077 1.00 . A A . 47 VAL HG22 1 1
3 3232 1 1 47 VAL HG23 H -29.584 -10.686 5.192 1.00 . A A . 47 VAL HG23 1 1
3 3233 1 1 47 VAL N N -30.136 -10.527 2.012 1.00 . A A . 47 VAL N 1 1
3 3234 1 1 47 VAL O O -32.941 -10.170 1.581 1.00 . A A . 47 VAL O 1 1
3 3235 1 1 48 TYR C C -35.596 -12.149 3.091 1.00 . A A . 48 TYR C 1 1
3 3236 1 1 48 TYR CA C -34.514 -12.403 2.053 1.00 . A A . 48 TYR CA 1 1
3 3237 1 1 48 TYR CB C -34.603 -13.852 1.570 1.00 . A A . 48 TYR CB 1 1
3 3238 1 1 48 TYR CD1 C -32.401 -14.500 0.526 1.00 . A A . 48 TYR CD1 1 1
3 3239 1 1 48 TYR CD2 C -34.199 -13.742 -0.914 1.00 . A A . 48 TYR CD2 1 1
3 3240 1 1 48 TYR CE1 C -31.577 -14.670 -0.594 1.00 . A A . 48 TYR CE1 1 1
3 3241 1 1 48 TYR CE2 C -33.375 -13.912 -2.033 1.00 . A A . 48 TYR CE2 1 1
3 3242 1 1 48 TYR CG C -33.712 -14.036 0.365 1.00 . A A . 48 TYR CG 1 1
3 3243 1 1 48 TYR CZ C -32.065 -14.376 -1.873 1.00 . A A . 48 TYR CZ 1 1
3 3244 1 1 48 TYR H H -32.802 -12.802 3.240 1.00 . A A . 48 TYR H 1 1
3 3245 1 1 48 TYR HA H -34.676 -11.746 1.210 1.00 . A A . 48 TYR HA 1 1
3 3246 1 1 48 TYR HB2 H -34.284 -14.517 2.361 1.00 . A A . 48 TYR HB2 1 1
3 3247 1 1 48 TYR HB3 H -35.623 -14.079 1.300 1.00 . A A . 48 TYR HB3 1 1
3 3248 1 1 48 TYR HD1 H -32.025 -14.727 1.512 1.00 . A A . 48 TYR HD1 1 1
3 3249 1 1 48 TYR HD2 H -35.210 -13.383 -1.037 1.00 . A A . 48 TYR HD2 1 1
3 3250 1 1 48 TYR HE1 H -30.566 -15.029 -0.471 1.00 . A A . 48 TYR HE1 1 1
3 3251 1 1 48 TYR HE2 H -33.752 -13.685 -3.020 1.00 . A A . 48 TYR HE2 1 1
3 3252 1 1 48 TYR HH H -30.453 -14.033 -2.839 1.00 . A A . 48 TYR HH 1 1
3 3253 1 1 48 TYR N N -33.192 -12.147 2.628 1.00 . A A . 48 TYR N 1 1
3 3254 1 1 48 TYR O O -35.447 -12.511 4.259 1.00 . A A . 48 TYR O 1 1
3 3255 1 1 48 TYR OH O -31.253 -14.545 -2.977 1.00 . A A . 48 TYR OH 1 1
3 3256 1 1 49 PHE C C -39.122 -11.331 2.842 1.00 . A A . 49 PHE C 1 1
3 3257 1 1 49 PHE CA C -37.787 -11.205 3.567 1.00 . A A . 49 PHE CA 1 1
3 3258 1 1 49 PHE CB C -37.626 -9.783 4.105 1.00 . A A . 49 PHE CB 1 1
3 3259 1 1 49 PHE CD1 C -38.395 -10.269 6.451 1.00 . A A . 49 PHE CD1 1 1
3 3260 1 1 49 PHE CD2 C -39.661 -8.682 5.125 1.00 . A A . 49 PHE CD2 1 1
3 3261 1 1 49 PHE CE1 C -39.277 -10.082 7.521 1.00 . A A . 49 PHE CE1 1 1
3 3262 1 1 49 PHE CE2 C -40.543 -8.493 6.196 1.00 . A A . 49 PHE CE2 1 1
3 3263 1 1 49 PHE CG C -38.585 -9.571 5.253 1.00 . A A . 49 PHE CG 1 1
3 3264 1 1 49 PHE CZ C -40.351 -9.193 7.395 1.00 . A A . 49 PHE CZ 1 1
3 3265 1 1 49 PHE H H -36.744 -11.242 1.725 1.00 . A A . 49 PHE H 1 1
3 3266 1 1 49 PHE HA H -37.776 -11.895 4.399 1.00 . A A . 49 PHE HA 1 1
3 3267 1 1 49 PHE HB2 H -36.609 -9.645 4.447 1.00 . A A . 49 PHE HB2 1 1
3 3268 1 1 49 PHE HB3 H -37.842 -9.075 3.318 1.00 . A A . 49 PHE HB3 1 1
3 3269 1 1 49 PHE HD1 H -37.567 -10.955 6.549 1.00 . A A . 49 PHE HD1 1 1
3 3270 1 1 49 PHE HD2 H -39.810 -8.142 4.201 1.00 . A A . 49 PHE HD2 1 1
3 3271 1 1 49 PHE HE1 H -39.128 -10.621 8.445 1.00 . A A . 49 PHE HE1 1 1
3 3272 1 1 49 PHE HE2 H -41.372 -7.808 6.099 1.00 . A A . 49 PHE HE2 1 1
3 3273 1 1 49 PHE HZ H -41.032 -9.048 8.220 1.00 . A A . 49 PHE HZ 1 1
3 3274 1 1 49 PHE N N -36.684 -11.515 2.662 1.00 . A A . 49 PHE N 1 1
3 3275 1 1 49 PHE O O -39.343 -10.694 1.813 1.00 . A A . 49 PHE O 1 1
3 3276 1 1 50 LYS C C -41.177 -12.794 1.319 1.00 . A A . 50 LYS C 1 1
3 3277 1 1 50 LYS CA C -41.316 -12.370 2.775 1.00 . A A . 50 LYS CA 1 1
3 3278 1 1 50 LYS CB C -42.142 -11.083 2.859 1.00 . A A . 50 LYS CB 1 1
3 3279 1 1 50 LYS CD C -43.305 -9.501 4.405 1.00 . A A . 50 LYS CD 1 1
3 3280 1 1 50 LYS CE C -43.796 -9.292 5.838 1.00 . A A . 50 LYS CE 1 1
3 3281 1 1 50 LYS CG C -42.546 -10.826 4.312 1.00 . A A . 50 LYS CG 1 1
3 3282 1 1 50 LYS H H -39.774 -12.646 4.203 1.00 . A A . 50 LYS H 1 1
3 3283 1 1 50 LYS HA H -41.832 -13.148 3.317 1.00 . A A . 50 LYS HA 1 1
3 3284 1 1 50 LYS HB2 H -41.553 -10.251 2.497 1.00 . A A . 50 LYS HB2 1 1
3 3285 1 1 50 LYS HB3 H -43.031 -11.185 2.255 1.00 . A A . 50 LYS HB3 1 1
3 3286 1 1 50 LYS HD2 H -42.645 -8.691 4.128 1.00 . A A . 50 LYS HD2 1 1
3 3287 1 1 50 LYS HD3 H -44.150 -9.522 3.735 1.00 . A A . 50 LYS HD3 1 1
3 3288 1 1 50 LYS HE2 H -42.980 -9.456 6.527 1.00 . A A . 50 LYS HE2 1 1
3 3289 1 1 50 LYS HE3 H -44.166 -8.285 5.950 1.00 . A A . 50 LYS HE3 1 1
3 3290 1 1 50 LYS HG2 H -43.179 -11.632 4.657 1.00 . A A . 50 LYS HG2 1 1
3 3291 1 1 50 LYS HG3 H -41.660 -10.776 4.928 1.00 . A A . 50 LYS HG3 1 1
3 3292 1 1 50 LYS HZ1 H -44.544 -10.994 6.781 1.00 . A A . 50 LYS HZ1 1 1
3 3293 1 1 50 LYS HZ2 H -45.204 -10.706 5.242 1.00 . A A . 50 LYS HZ2 1 1
3 3294 1 1 50 LYS HZ3 H -45.690 -9.761 6.569 1.00 . A A . 50 LYS HZ3 1 1
3 3295 1 1 50 LYS N N -40.007 -12.161 3.383 1.00 . A A . 50 LYS N 1 1
3 3296 1 1 50 LYS NZ N -44.891 -10.261 6.130 1.00 . A A . 50 LYS NZ 1 1
3 3297 1 1 50 LYS O O -42.052 -12.522 0.496 1.00 . A A . 50 LYS O 1 1
3 3298 1 1 51 GLY C C -39.291 -12.825 -1.233 1.00 . A A . 51 GLY C 1 1
3 3299 1 1 51 GLY CA C -39.847 -13.940 -0.353 1.00 . A A . 51 GLY CA 1 1
3 3300 1 1 51 GLY H H -39.418 -13.668 1.704 1.00 . A A . 51 GLY H 1 1
3 3301 1 1 51 GLY HA2 H -39.138 -14.756 -0.329 1.00 . A A . 51 GLY HA2 1 1
3 3302 1 1 51 GLY HA3 H -40.777 -14.292 -0.774 1.00 . A A . 51 GLY HA3 1 1
3 3303 1 1 51 GLY N N -40.078 -13.472 1.007 1.00 . A A . 51 GLY N 1 1
3 3304 1 1 51 GLY O O -39.185 -12.979 -2.449 1.00 . A A . 51 GLY O 1 1
3 3305 1 1 52 GLU C C -37.153 -10.017 -0.654 1.00 . A A . 52 GLU C 1 1
3 3306 1 1 52 GLU CA C -38.403 -10.551 -1.347 1.00 . A A . 52 GLU CA 1 1
3 3307 1 1 52 GLU CB C -39.458 -9.446 -1.426 1.00 . A A . 52 GLU CB 1 1
3 3308 1 1 52 GLU CD C -40.334 -10.250 -3.629 1.00 . A A . 52 GLU CD 1 1
3 3309 1 1 52 GLU CG C -40.690 -9.965 -2.173 1.00 . A A . 52 GLU CG 1 1
3 3310 1 1 52 GLU H H -39.055 -11.631 0.356 1.00 . A A . 52 GLU H 1 1
3 3311 1 1 52 GLU HA H -38.139 -10.857 -2.352 1.00 . A A . 52 GLU HA 1 1
3 3312 1 1 52 GLU HB2 H -39.741 -9.148 -0.426 1.00 . A A . 52 GLU HB2 1 1
3 3313 1 1 52 GLU HB3 H -39.052 -8.596 -1.953 1.00 . A A . 52 GLU HB3 1 1
3 3314 1 1 52 GLU HG2 H -41.040 -10.873 -1.704 1.00 . A A . 52 GLU HG2 1 1
3 3315 1 1 52 GLU HG3 H -41.470 -9.220 -2.137 1.00 . A A . 52 GLU HG3 1 1
3 3316 1 1 52 GLU N N -38.944 -11.698 -0.612 1.00 . A A . 52 GLU N 1 1
3 3317 1 1 52 GLU O O -37.121 -9.873 0.568 1.00 . A A . 52 GLU O 1 1
3 3318 1 1 52 GLU OE1 O -39.394 -9.645 -4.117 1.00 . A A . 52 GLU OE1 1 1
3 3319 1 1 52 GLU OE2 O -41.001 -11.074 -4.231 1.00 . A A . 52 GLU OE2 1 1
3 3320 1 1 53 ARG C C -35.072 -7.795 -0.405 1.00 . A A . 53 ARG C 1 1
3 3321 1 1 53 ARG CA C -34.878 -9.208 -0.914 1.00 . A A . 53 ARG CA 1 1
3 3322 1 1 53 ARG CB C -33.800 -9.229 -1.997 1.00 . A A . 53 ARG CB 1 1
3 3323 1 1 53 ARG CD C -33.237 -8.475 -4.308 1.00 . A A . 53 ARG CD 1 1
3 3324 1 1 53 ARG CG C -34.200 -8.291 -3.136 1.00 . A A . 53 ARG CG 1 1
3 3325 1 1 53 ARG CZ C -34.329 -10.202 -5.623 1.00 . A A . 53 ARG CZ 1 1
3 3326 1 1 53 ARG H H -36.213 -9.852 -2.406 1.00 . A A . 53 ARG H 1 1
3 3327 1 1 53 ARG HA H -34.560 -9.834 -0.094 1.00 . A A . 53 ARG HA 1 1
3 3328 1 1 53 ARG HB2 H -32.861 -8.902 -1.574 1.00 . A A . 53 ARG HB2 1 1
3 3329 1 1 53 ARG HB3 H -33.692 -10.232 -2.381 1.00 . A A . 53 ARG HB3 1 1
3 3330 1 1 53 ARG HD2 H -33.490 -7.778 -5.093 1.00 . A A . 53 ARG HD2 1 1
3 3331 1 1 53 ARG HD3 H -32.226 -8.286 -3.976 1.00 . A A . 53 ARG HD3 1 1
3 3332 1 1 53 ARG HE H -32.646 -10.492 -4.581 1.00 . A A . 53 ARG HE 1 1
3 3333 1 1 53 ARG HG2 H -35.206 -8.520 -3.455 1.00 . A A . 53 ARG HG2 1 1
3 3334 1 1 53 ARG HG3 H -34.155 -7.268 -2.793 1.00 . A A . 53 ARG HG3 1 1
3 3335 1 1 53 ARG HH11 H -33.683 -12.087 -5.817 1.00 . A A . 53 ARG HH11 1 1
3 3336 1 1 53 ARG HH12 H -35.142 -11.702 -6.671 1.00 . A A . 53 ARG HH12 1 1
3 3337 1 1 53 ARG HH21 H -35.205 -8.402 -5.605 1.00 . A A . 53 ARG HH21 1 1
3 3338 1 1 53 ARG HH22 H -36.003 -9.615 -6.550 1.00 . A A . 53 ARG HH22 1 1
3 3339 1 1 53 ARG N N -36.126 -9.725 -1.445 1.00 . A A . 53 ARG N 1 1
3 3340 1 1 53 ARG NE N -33.331 -9.835 -4.826 1.00 . A A . 53 ARG NE 1 1
3 3341 1 1 53 ARG NH1 N -34.388 -11.426 -6.073 1.00 . A A . 53 ARG NH1 1 1
3 3342 1 1 53 ARG NH2 N -35.251 -9.339 -5.952 1.00 . A A . 53 ARG NH2 1 1
3 3343 1 1 53 ARG O O -35.854 -7.030 -0.971 1.00 . A A . 53 ARG O 1 1
3 3344 1 1 54 ILE C C -33.130 -5.358 1.071 1.00 . A A . 54 ILE C 1 1
3 3345 1 1 54 ILE CA C -34.450 -6.107 1.234 1.00 . A A . 54 ILE CA 1 1
3 3346 1 1 54 ILE CB C -34.811 -6.201 2.719 1.00 . A A . 54 ILE CB 1 1
3 3347 1 1 54 ILE CD1 C -34.015 -7.025 4.950 1.00 . A A . 54 ILE CD1 1 1
3 3348 1 1 54 ILE CG1 C -33.802 -7.108 3.435 1.00 . A A . 54 ILE CG1 1 1
3 3349 1 1 54 ILE CG2 C -36.220 -6.781 2.865 1.00 . A A . 54 ILE CG2 1 1
3 3350 1 1 54 ILE H H -33.745 -8.100 1.062 1.00 . A A . 54 ILE H 1 1
3 3351 1 1 54 ILE HA H -35.231 -5.558 0.721 1.00 . A A . 54 ILE HA 1 1
3 3352 1 1 54 ILE HB H -34.782 -5.213 3.159 1.00 . A A . 54 ILE HB 1 1
3 3353 1 1 54 ILE HD11 H -35.063 -7.165 5.174 1.00 . A A . 54 ILE HD11 1 1
3 3354 1 1 54 ILE HD12 H -33.696 -6.059 5.309 1.00 . A A . 54 ILE HD12 1 1
3 3355 1 1 54 ILE HD13 H -33.438 -7.795 5.438 1.00 . A A . 54 ILE HD13 1 1
3 3356 1 1 54 ILE HG12 H -33.943 -8.129 3.108 1.00 . A A . 54 ILE HG12 1 1
3 3357 1 1 54 ILE HG13 H -32.797 -6.792 3.200 1.00 . A A . 54 ILE HG13 1 1
3 3358 1 1 54 ILE HG21 H -36.944 -6.041 2.560 1.00 . A A . 54 ILE HG21 1 1
3 3359 1 1 54 ILE HG22 H -36.394 -7.053 3.895 1.00 . A A . 54 ILE HG22 1 1
3 3360 1 1 54 ILE HG23 H -36.314 -7.657 2.239 1.00 . A A . 54 ILE HG23 1 1
3 3361 1 1 54 ILE N N -34.355 -7.446 0.659 1.00 . A A . 54 ILE N 1 1
3 3362 1 1 54 ILE O O -33.094 -4.128 1.105 1.00 . A A . 54 ILE O 1 1
3 3363 1 1 55 GLY C C -29.709 -6.552 0.296 1.00 . A A . 55 GLY C 1 1
3 3364 1 1 55 GLY CA C -30.731 -5.507 0.725 1.00 . A A . 55 GLY CA 1 1
3 3365 1 1 55 GLY H H -32.139 -7.085 0.875 1.00 . A A . 55 GLY H 1 1
3 3366 1 1 55 GLY HA2 H -30.785 -4.727 -0.021 1.00 . A A . 55 GLY HA2 1 1
3 3367 1 1 55 GLY HA3 H -30.418 -5.078 1.665 1.00 . A A . 55 GLY HA3 1 1
3 3368 1 1 55 GLY N N -32.049 -6.109 0.894 1.00 . A A . 55 GLY N 1 1
3 3369 1 1 55 GLY O O -29.869 -7.743 0.571 1.00 . A A . 55 GLY O 1 1
3 3370 1 1 56 CYS C C -26.287 -6.250 -1.002 1.00 . A A . 56 CYS C 1 1
3 3371 1 1 56 CYS CA C -27.601 -7.004 -0.832 1.00 . A A . 56 CYS CA 1 1
3 3372 1 1 56 CYS CB C -28.008 -7.643 -2.160 1.00 . A A . 56 CYS CB 1 1
3 3373 1 1 56 CYS H H -28.577 -5.141 -0.560 1.00 . A A . 56 CYS H 1 1
3 3374 1 1 56 CYS HA H -27.461 -7.782 -0.099 1.00 . A A . 56 CYS HA 1 1
3 3375 1 1 56 CYS HB2 H -27.196 -8.251 -2.531 1.00 . A A . 56 CYS HB2 1 1
3 3376 1 1 56 CYS HB3 H -28.880 -8.261 -2.010 1.00 . A A . 56 CYS HB3 1 1
3 3377 1 1 56 CYS HG H -27.571 -5.891 -3.579 1.00 . A A . 56 CYS HG 1 1
3 3378 1 1 56 CYS N N -28.653 -6.101 -0.375 1.00 . A A . 56 CYS N 1 1
3 3379 1 1 56 CYS O O -26.269 -5.118 -1.488 1.00 . A A . 56 CYS O 1 1
3 3380 1 1 56 CYS SG S -28.388 -6.346 -3.364 1.00 . A A . 56 CYS SG 1 1
3 3381 1 1 57 GLY C C -22.782 -7.327 -0.721 1.00 . A A . 57 GLY C 1 1
3 3382 1 1 57 GLY CA C -23.877 -6.270 -0.712 1.00 . A A . 57 GLY CA 1 1
3 3383 1 1 57 GLY H H -25.272 -7.787 -0.224 1.00 . A A . 57 GLY H 1 1
3 3384 1 1 57 GLY HA2 H -23.827 -5.703 -1.633 1.00 . A A . 57 GLY HA2 1 1
3 3385 1 1 57 GLY HA3 H -23.720 -5.605 0.123 1.00 . A A . 57 GLY HA3 1 1
3 3386 1 1 57 GLY N N -25.193 -6.886 -0.600 1.00 . A A . 57 GLY N 1 1
3 3387 1 1 57 GLY O O -23.046 -8.516 -0.533 1.00 . A A . 57 GLY O 1 1
3 3388 1 1 58 LYS C C -19.164 -7.130 -0.388 1.00 . A A . 58 LYS C 1 1
3 3389 1 1 58 LYS CA C -20.406 -7.806 -0.953 1.00 . A A . 58 LYS CA 1 1
3 3390 1 1 58 LYS CB C -20.129 -8.278 -2.385 1.00 . A A . 58 LYS CB 1 1
3 3391 1 1 58 LYS CD C -20.675 -6.012 -3.340 1.00 . A A . 58 LYS CD 1 1
3 3392 1 1 58 LYS CE C -20.509 -5.239 -4.645 1.00 . A A . 58 LYS CE 1 1
3 3393 1 1 58 LYS CG C -19.606 -7.118 -3.247 1.00 . A A . 58 LYS CG 1 1
3 3394 1 1 58 LYS H H -21.394 -5.931 -1.065 1.00 . A A . 58 LYS H 1 1
3 3395 1 1 58 LYS HA H -20.636 -8.666 -0.342 1.00 . A A . 58 LYS HA 1 1
3 3396 1 1 58 LYS HB2 H -19.395 -9.070 -2.370 1.00 . A A . 58 LYS HB2 1 1
3 3397 1 1 58 LYS HB3 H -21.044 -8.646 -2.822 1.00 . A A . 58 LYS HB3 1 1
3 3398 1 1 58 LYS HD2 H -21.662 -6.449 -3.309 1.00 . A A . 58 LYS HD2 1 1
3 3399 1 1 58 LYS HD3 H -20.559 -5.329 -2.515 1.00 . A A . 58 LYS HD3 1 1
3 3400 1 1 58 LYS HE2 H -19.536 -4.773 -4.664 1.00 . A A . 58 LYS HE2 1 1
3 3401 1 1 58 LYS HE3 H -20.600 -5.921 -5.479 1.00 . A A . 58 LYS HE3 1 1
3 3402 1 1 58 LYS HG2 H -18.700 -6.715 -2.814 1.00 . A A . 58 LYS HG2 1 1
3 3403 1 1 58 LYS HG3 H -19.388 -7.491 -4.240 1.00 . A A . 58 LYS HG3 1 1
3 3404 1 1 58 LYS HZ1 H -22.493 -4.627 -4.542 1.00 . A A . 58 LYS HZ1 1 1
3 3405 1 1 58 LYS HZ2 H -21.566 -3.789 -5.691 1.00 . A A . 58 LYS HZ2 1 1
3 3406 1 1 58 LYS HZ3 H -21.377 -3.452 -4.037 1.00 . A A . 58 LYS HZ3 1 1
3 3407 1 1 58 LYS N N -21.545 -6.888 -0.930 1.00 . A A . 58 LYS N 1 1
3 3408 1 1 58 LYS NZ N -21.565 -4.198 -4.736 1.00 . A A . 58 LYS NZ 1 1
3 3409 1 1 58 LYS O O -19.099 -5.905 -0.296 1.00 . A A . 58 LYS O 1 1
3 3410 1 1 59 GLY C C -15.960 -8.516 0.848 1.00 . A A . 59 GLY C 1 1
3 3411 1 1 59 GLY CA C -16.939 -7.399 0.511 1.00 . A A . 59 GLY CA 1 1
3 3412 1 1 59 GLY H H -18.282 -8.906 -0.130 1.00 . A A . 59 GLY H 1 1
3 3413 1 1 59 GLY HA2 H -16.501 -6.749 -0.229 1.00 . A A . 59 GLY HA2 1 1
3 3414 1 1 59 GLY HA3 H -17.153 -6.832 1.405 1.00 . A A . 59 GLY HA3 1 1
3 3415 1 1 59 GLY N N -18.176 -7.937 -0.027 1.00 . A A . 59 GLY N 1 1
3 3416 1 1 59 GLY O O -16.228 -9.688 0.579 1.00 . A A . 59 GLY O 1 1
3 3417 1 1 60 PRO C C -14.293 -10.251 2.723 1.00 . A A . 60 PRO C 1 1
3 3418 1 1 60 PRO CA C -13.772 -9.163 1.788 1.00 . A A . 60 PRO CA 1 1
3 3419 1 1 60 PRO CB C -12.701 -8.304 2.484 1.00 . A A . 60 PRO CB 1 1
3 3420 1 1 60 PRO CD C -14.437 -6.802 1.781 1.00 . A A . 60 PRO CD 1 1
3 3421 1 1 60 PRO CG C -12.931 -6.922 1.972 1.00 . A A . 60 PRO CG 1 1
3 3422 1 1 60 PRO HA H -13.356 -9.607 0.897 1.00 . A A . 60 PRO HA 1 1
3 3423 1 1 60 PRO HB2 H -12.830 -8.337 3.560 1.00 . A A . 60 PRO HB2 1 1
3 3424 1 1 60 PRO HB3 H -11.711 -8.638 2.211 1.00 . A A . 60 PRO HB3 1 1
3 3425 1 1 60 PRO HD2 H -14.912 -6.494 2.703 1.00 . A A . 60 PRO HD2 1 1
3 3426 1 1 60 PRO HD3 H -14.668 -6.116 0.981 1.00 . A A . 60 PRO HD3 1 1
3 3427 1 1 60 PRO HG2 H -12.583 -6.191 2.694 1.00 . A A . 60 PRO HG2 1 1
3 3428 1 1 60 PRO HG3 H -12.430 -6.780 1.028 1.00 . A A . 60 PRO HG3 1 1
3 3429 1 1 60 PRO N N -14.832 -8.173 1.416 1.00 . A A . 60 PRO N 1 1
3 3430 1 1 60 PRO O O -13.800 -11.378 2.717 1.00 . A A . 60 PRO O 1 1
3 3431 1 1 61 SER C C -17.377 -10.750 4.506 1.00 . A A . 61 SER C 1 1
3 3432 1 1 61 SER CA C -15.859 -10.846 4.499 1.00 . A A . 61 SER CA 1 1
3 3433 1 1 61 SER CB C -15.323 -10.548 5.898 1.00 . A A . 61 SER CB 1 1
3 3434 1 1 61 SER H H -15.632 -8.985 3.504 1.00 . A A . 61 SER H 1 1
3 3435 1 1 61 SER HA H -15.577 -11.853 4.226 1.00 . A A . 61 SER HA 1 1
3 3436 1 1 61 SER HB2 H -15.560 -9.533 6.168 1.00 . A A . 61 SER HB2 1 1
3 3437 1 1 61 SER HB3 H -15.783 -11.222 6.609 1.00 . A A . 61 SER HB3 1 1
3 3438 1 1 61 SER HG H -13.600 -10.677 5.001 1.00 . A A . 61 SER HG 1 1
3 3439 1 1 61 SER N N -15.286 -9.900 3.539 1.00 . A A . 61 SER N 1 1
3 3440 1 1 61 SER O O -17.950 -9.718 4.156 1.00 . A A . 61 SER O 1 1
3 3441 1 1 61 SER OG O -13.911 -10.717 5.908 1.00 . A A . 61 SER OG 1 1
3 3442 1 1 62 LYS C C -20.019 -10.877 5.936 1.00 . A A . 62 LYS C 1 1
3 3443 1 1 62 LYS CA C -19.479 -11.882 4.924 1.00 . A A . 62 LYS CA 1 1
3 3444 1 1 62 LYS CB C -19.944 -13.287 5.313 1.00 . A A . 62 LYS CB 1 1
3 3445 1 1 62 LYS CD C -19.994 -15.686 4.609 1.00 . A A . 62 LYS CD 1 1
3 3446 1 1 62 LYS CE C -19.539 -16.683 3.541 1.00 . A A . 62 LYS CE 1 1
3 3447 1 1 62 LYS CG C -19.558 -14.274 4.209 1.00 . A A . 62 LYS CG 1 1
3 3448 1 1 62 LYS H H -17.516 -12.639 5.151 1.00 . A A . 62 LYS H 1 1
3 3449 1 1 62 LYS HA H -19.861 -11.642 3.946 1.00 . A A . 62 LYS HA 1 1
3 3450 1 1 62 LYS HB2 H -19.476 -13.580 6.241 1.00 . A A . 62 LYS HB2 1 1
3 3451 1 1 62 LYS HB3 H -21.018 -13.289 5.434 1.00 . A A . 62 LYS HB3 1 1
3 3452 1 1 62 LYS HD2 H -19.549 -15.946 5.559 1.00 . A A . 62 LYS HD2 1 1
3 3453 1 1 62 LYS HD3 H -21.070 -15.720 4.692 1.00 . A A . 62 LYS HD3 1 1
3 3454 1 1 62 LYS HE2 H -19.914 -17.665 3.781 1.00 . A A . 62 LYS HE2 1 1
3 3455 1 1 62 LYS HE3 H -19.915 -16.377 2.576 1.00 . A A . 62 LYS HE3 1 1
3 3456 1 1 62 LYS HG2 H -20.050 -13.993 3.288 1.00 . A A . 62 LYS HG2 1 1
3 3457 1 1 62 LYS HG3 H -18.488 -14.256 4.066 1.00 . A A . 62 LYS HG3 1 1
3 3458 1 1 62 LYS HZ1 H -17.670 -15.928 4.068 1.00 . A A . 62 LYS HZ1 1 1
3 3459 1 1 62 LYS HZ2 H -17.722 -16.624 2.519 1.00 . A A . 62 LYS HZ2 1 1
3 3460 1 1 62 LYS HZ3 H -17.709 -17.615 3.900 1.00 . A A . 62 LYS HZ3 1 1
3 3461 1 1 62 LYS N N -18.024 -11.842 4.892 1.00 . A A . 62 LYS N 1 1
3 3462 1 1 62 LYS NZ N -18.047 -16.714 3.503 1.00 . A A . 62 LYS NZ 1 1
3 3463 1 1 62 LYS O O -20.997 -10.185 5.674 1.00 . A A . 62 LYS O 1 1
3 3464 1 1 63 LYS C C -19.735 -8.432 7.636 1.00 . A A . 63 LYS C 1 1
3 3465 1 1 63 LYS CA C -19.798 -9.872 8.137 1.00 . A A . 63 LYS CA 1 1
3 3466 1 1 63 LYS CB C -18.903 -10.029 9.365 1.00 . A A . 63 LYS CB 1 1
3 3467 1 1 63 LYS CD C -18.492 -9.224 11.710 1.00 . A A . 63 LYS CD 1 1
3 3468 1 1 63 LYS CE C -18.547 -10.595 12.391 1.00 . A A . 63 LYS CE 1 1
3 3469 1 1 63 LYS CG C -19.457 -9.186 10.521 1.00 . A A . 63 LYS CG 1 1
3 3470 1 1 63 LYS H H -18.589 -11.372 7.250 1.00 . A A . 63 LYS H 1 1
3 3471 1 1 63 LYS HA H -20.814 -10.103 8.414 1.00 . A A . 63 LYS HA 1 1
3 3472 1 1 63 LYS HB2 H -18.883 -11.069 9.648 1.00 . A A . 63 LYS HB2 1 1
3 3473 1 1 63 LYS HB3 H -17.902 -9.700 9.126 1.00 . A A . 63 LYS HB3 1 1
3 3474 1 1 63 LYS HD2 H -17.486 -9.041 11.356 1.00 . A A . 63 LYS HD2 1 1
3 3475 1 1 63 LYS HD3 H -18.767 -8.459 12.421 1.00 . A A . 63 LYS HD3 1 1
3 3476 1 1 63 LYS HE2 H -19.572 -10.860 12.596 1.00 . A A . 63 LYS HE2 1 1
3 3477 1 1 63 LYS HE3 H -18.102 -11.338 11.750 1.00 . A A . 63 LYS HE3 1 1
3 3478 1 1 63 LYS HG2 H -19.583 -8.164 10.197 1.00 . A A . 63 LYS HG2 1 1
3 3479 1 1 63 LYS HG3 H -20.414 -9.585 10.828 1.00 . A A . 63 LYS HG3 1 1
3 3480 1 1 63 LYS HZ1 H -17.134 -9.733 13.653 1.00 . A A . 63 LYS HZ1 1 1
3 3481 1 1 63 LYS HZ2 H -17.250 -11.423 13.788 1.00 . A A . 63 LYS HZ2 1 1
3 3482 1 1 63 LYS HZ3 H -18.452 -10.429 14.463 1.00 . A A . 63 LYS HZ3 1 1
3 3483 1 1 63 LYS N N -19.368 -10.797 7.093 1.00 . A A . 63 LYS N 1 1
3 3484 1 1 63 LYS NZ N -17.789 -10.541 13.670 1.00 . A A . 63 LYS NZ 1 1
3 3485 1 1 63 LYS O O -20.639 -7.637 7.886 1.00 . A A . 63 LYS O 1 1
3 3486 1 1 64 GLN C C -19.537 -6.458 5.341 1.00 . A A . 64 GLN C 1 1
3 3487 1 1 64 GLN CA C -18.485 -6.754 6.408 1.00 . A A . 64 GLN CA 1 1
3 3488 1 1 64 GLN CB C -17.087 -6.604 5.810 1.00 . A A . 64 GLN CB 1 1
3 3489 1 1 64 GLN CD C -16.171 -5.447 7.839 1.00 . A A . 64 GLN CD 1 1
3 3490 1 1 64 GLN CG C -16.041 -6.663 6.926 1.00 . A A . 64 GLN CG 1 1
3 3491 1 1 64 GLN H H -17.967 -8.776 6.774 1.00 . A A . 64 GLN H 1 1
3 3492 1 1 64 GLN HA H -18.601 -6.046 7.213 1.00 . A A . 64 GLN HA 1 1
3 3493 1 1 64 GLN HB2 H -16.911 -7.401 5.103 1.00 . A A . 64 GLN HB2 1 1
3 3494 1 1 64 GLN HB3 H -17.016 -5.652 5.303 1.00 . A A . 64 GLN HB3 1 1
3 3495 1 1 64 GLN HE21 H -15.193 -4.237 6.606 1.00 . A A . 64 GLN HE21 1 1
3 3496 1 1 64 GLN HE22 H -15.738 -3.521 8.046 1.00 . A A . 64 GLN HE22 1 1
3 3497 1 1 64 GLN HG2 H -16.189 -7.563 7.506 1.00 . A A . 64 GLN HG2 1 1
3 3498 1 1 64 GLN HG3 H -15.054 -6.678 6.490 1.00 . A A . 64 GLN HG3 1 1
3 3499 1 1 64 GLN N N -18.659 -8.102 6.938 1.00 . A A . 64 GLN N 1 1
3 3500 1 1 64 GLN NE2 N -15.659 -4.307 7.465 1.00 . A A . 64 GLN NE2 1 1
3 3501 1 1 64 GLN O O -20.050 -5.346 5.249 1.00 . A A . 64 GLN O 1 1
3 3502 1 1 64 GLN OE1 O -16.748 -5.543 8.921 1.00 . A A . 64 GLN OE1 1 1
3 3503 1 1 65 ALA C C -22.201 -6.965 4.035 1.00 . A A . 65 ALA C 1 1
3 3504 1 1 65 ALA CA C -20.831 -7.313 3.468 1.00 . A A . 65 ALA CA 1 1
3 3505 1 1 65 ALA CB C -20.932 -8.596 2.652 1.00 . A A . 65 ALA CB 1 1
3 3506 1 1 65 ALA H H -19.399 -8.331 4.653 1.00 . A A . 65 ALA H 1 1
3 3507 1 1 65 ALA HA H -20.511 -6.512 2.813 1.00 . A A . 65 ALA HA 1 1
3 3508 1 1 65 ALA HB1 H -21.554 -8.420 1.787 1.00 . A A . 65 ALA HB1 1 1
3 3509 1 1 65 ALA HB2 H -21.371 -9.375 3.260 1.00 . A A . 65 ALA HB2 1 1
3 3510 1 1 65 ALA HB3 H -19.947 -8.899 2.331 1.00 . A A . 65 ALA HB3 1 1
3 3511 1 1 65 ALA N N -19.844 -7.465 4.532 1.00 . A A . 65 ALA N 1 1
3 3512 1 1 65 ALA O O -22.965 -6.215 3.425 1.00 . A A . 65 ALA O 1 1
3 3513 1 1 66 LYS C C -23.999 -5.765 6.036 1.00 . A A . 66 LYS C 1 1
3 3514 1 1 66 LYS CA C -23.792 -7.258 5.837 1.00 . A A . 66 LYS CA 1 1
3 3515 1 1 66 LYS CB C -23.859 -7.957 7.200 1.00 . A A . 66 LYS CB 1 1
3 3516 1 1 66 LYS CD C -24.058 -10.165 8.357 1.00 . A A . 66 LYS CD 1 1
3 3517 1 1 66 LYS CE C -24.200 -11.675 8.151 1.00 . A A . 66 LYS CE 1 1
3 3518 1 1 66 LYS CG C -23.992 -9.465 6.997 1.00 . A A . 66 LYS CG 1 1
3 3519 1 1 66 LYS H H -21.862 -8.107 5.639 1.00 . A A . 66 LYS H 1 1
3 3520 1 1 66 LYS HA H -24.580 -7.644 5.208 1.00 . A A . 66 LYS HA 1 1
3 3521 1 1 66 LYS HB2 H -22.956 -7.751 7.752 1.00 . A A . 66 LYS HB2 1 1
3 3522 1 1 66 LYS HB3 H -24.712 -7.593 7.753 1.00 . A A . 66 LYS HB3 1 1
3 3523 1 1 66 LYS HD2 H -23.151 -9.960 8.910 1.00 . A A . 66 LYS HD2 1 1
3 3524 1 1 66 LYS HD3 H -24.909 -9.797 8.912 1.00 . A A . 66 LYS HD3 1 1
3 3525 1 1 66 LYS HE2 H -25.101 -11.878 7.593 1.00 . A A . 66 LYS HE2 1 1
3 3526 1 1 66 LYS HE3 H -23.345 -12.045 7.603 1.00 . A A . 66 LYS HE3 1 1
3 3527 1 1 66 LYS HG2 H -24.898 -9.667 6.445 1.00 . A A . 66 LYS HG2 1 1
3 3528 1 1 66 LYS HG3 H -23.145 -9.826 6.446 1.00 . A A . 66 LYS HG3 1 1
3 3529 1 1 66 LYS HZ1 H -23.311 -12.582 9.802 1.00 . A A . 66 LYS HZ1 1 1
3 3530 1 1 66 LYS HZ2 H -24.827 -13.228 9.388 1.00 . A A . 66 LYS HZ2 1 1
3 3531 1 1 66 LYS HZ3 H -24.726 -11.720 10.165 1.00 . A A . 66 LYS HZ3 1 1
3 3532 1 1 66 LYS N N -22.507 -7.515 5.201 1.00 . A A . 66 LYS N 1 1
3 3533 1 1 66 LYS NZ N -24.272 -12.353 9.477 1.00 . A A . 66 LYS NZ 1 1
3 3534 1 1 66 LYS O O -25.130 -5.286 6.009 1.00 . A A . 66 LYS O 1 1
3 3535 1 1 67 MET C C -23.695 -2.931 5.258 1.00 . A A . 67 MET C 1 1
3 3536 1 1 67 MET CA C -23.023 -3.599 6.456 1.00 . A A . 67 MET CA 1 1
3 3537 1 1 67 MET CB C -21.629 -2.998 6.639 1.00 . A A . 67 MET CB 1 1
3 3538 1 1 67 MET CE C -18.582 -2.829 6.910 1.00 . A A . 67 MET CE 1 1
3 3539 1 1 67 MET CG C -21.005 -3.524 7.932 1.00 . A A . 67 MET CG 1 1
3 3540 1 1 67 MET H H -22.034 -5.461 6.260 1.00 . A A . 67 MET H 1 1
3 3541 1 1 67 MET HA H -23.606 -3.409 7.341 1.00 . A A . 67 MET HA 1 1
3 3542 1 1 67 MET HB2 H -21.008 -3.281 5.801 1.00 . A A . 67 MET HB2 1 1
3 3543 1 1 67 MET HB3 H -21.698 -1.922 6.686 1.00 . A A . 67 MET HB3 1 1
3 3544 1 1 67 MET HE1 H -18.814 -3.813 6.530 1.00 . A A . 67 MET HE1 1 1
3 3545 1 1 67 MET HE2 H -17.536 -2.782 7.168 1.00 . A A . 67 MET HE2 1 1
3 3546 1 1 67 MET HE3 H -18.798 -2.084 6.156 1.00 . A A . 67 MET HE3 1 1
3 3547 1 1 67 MET HG2 H -21.736 -3.495 8.724 1.00 . A A . 67 MET HG2 1 1
3 3548 1 1 67 MET HG3 H -20.677 -4.545 7.782 1.00 . A A . 67 MET HG3 1 1
3 3549 1 1 67 MET N N -22.915 -5.032 6.240 1.00 . A A . 67 MET N 1 1
3 3550 1 1 67 MET O O -24.598 -2.111 5.424 1.00 . A A . 67 MET O 1 1
3 3551 1 1 67 MET SD S -19.583 -2.497 8.380 1.00 . A A . 67 MET SD 1 1
3 3552 1 1 68 GLY C C -25.258 -3.229 2.614 1.00 . A A . 68 GLY C 1 1
3 3553 1 1 68 GLY CA C -23.841 -2.713 2.846 1.00 . A A . 68 GLY CA 1 1
3 3554 1 1 68 GLY H H -22.539 -3.950 3.977 1.00 . A A . 68 GLY H 1 1
3 3555 1 1 68 GLY HA2 H -23.866 -1.638 2.942 1.00 . A A . 68 GLY HA2 1 1
3 3556 1 1 68 GLY HA3 H -23.229 -2.979 1.997 1.00 . A A . 68 GLY HA3 1 1
3 3557 1 1 68 GLY N N -23.258 -3.289 4.053 1.00 . A A . 68 GLY N 1 1
3 3558 1 1 68 GLY O O -26.185 -2.448 2.399 1.00 . A A . 68 GLY O 1 1
3 3559 1 1 69 ALA C C -27.719 -4.708 3.515 1.00 . A A . 69 ALA C 1 1
3 3560 1 1 69 ALA CA C -26.731 -5.149 2.440 1.00 . A A . 69 ALA CA 1 1
3 3561 1 1 69 ALA CB C -26.606 -6.675 2.462 1.00 . A A . 69 ALA CB 1 1
3 3562 1 1 69 ALA H H -24.644 -5.124 2.829 1.00 . A A . 69 ALA H 1 1
3 3563 1 1 69 ALA HA H -27.100 -4.846 1.472 1.00 . A A . 69 ALA HA 1 1
3 3564 1 1 69 ALA HB1 H -27.567 -7.119 2.244 1.00 . A A . 69 ALA HB1 1 1
3 3565 1 1 69 ALA HB2 H -26.275 -6.995 3.438 1.00 . A A . 69 ALA HB2 1 1
3 3566 1 1 69 ALA HB3 H -25.888 -6.989 1.718 1.00 . A A . 69 ALA HB3 1 1
3 3567 1 1 69 ALA N N -25.419 -4.548 2.655 1.00 . A A . 69 ALA N 1 1
3 3568 1 1 69 ALA O O -28.847 -4.306 3.215 1.00 . A A . 69 ALA O 1 1
3 3569 1 1 70 ALA C C -28.522 -2.911 5.775 1.00 . A A . 70 ALA C 1 1
3 3570 1 1 70 ALA CA C -28.150 -4.386 5.878 1.00 . A A . 70 ALA CA 1 1
3 3571 1 1 70 ALA CB C -27.434 -4.645 7.204 1.00 . A A . 70 ALA CB 1 1
3 3572 1 1 70 ALA H H -26.387 -5.106 4.951 1.00 . A A . 70 ALA H 1 1
3 3573 1 1 70 ALA HA H -29.052 -4.976 5.851 1.00 . A A . 70 ALA HA 1 1
3 3574 1 1 70 ALA HB1 H -28.114 -4.468 8.022 1.00 . A A . 70 ALA HB1 1 1
3 3575 1 1 70 ALA HB2 H -26.586 -3.982 7.292 1.00 . A A . 70 ALA HB2 1 1
3 3576 1 1 70 ALA HB3 H -27.094 -5.671 7.237 1.00 . A A . 70 ALA HB3 1 1
3 3577 1 1 70 ALA N N -27.291 -4.780 4.768 1.00 . A A . 70 ALA N 1 1
3 3578 1 1 70 ALA O O -29.676 -2.538 5.964 1.00 . A A . 70 ALA O 1 1
3 3579 1 1 71 MET C C -28.762 -0.368 4.212 1.00 . A A . 71 MET C 1 1
3 3580 1 1 71 MET CA C -27.766 -0.650 5.325 1.00 . A A . 71 MET CA 1 1
3 3581 1 1 71 MET CB C -26.448 0.066 5.053 1.00 . A A . 71 MET CB 1 1
3 3582 1 1 71 MET CE C -24.621 1.866 3.183 1.00 . A A . 71 MET CE 1 1
3 3583 1 1 71 MET CG C -26.703 1.571 4.917 1.00 . A A . 71 MET CG 1 1
3 3584 1 1 71 MET H H -26.634 -2.438 5.315 1.00 . A A . 71 MET H 1 1
3 3585 1 1 71 MET HA H -28.178 -0.274 6.248 1.00 . A A . 71 MET HA 1 1
3 3586 1 1 71 MET HB2 H -25.772 -0.115 5.878 1.00 . A A . 71 MET HB2 1 1
3 3587 1 1 71 MET HB3 H -26.019 -0.312 4.140 1.00 . A A . 71 MET HB3 1 1
3 3588 1 1 71 MET HE1 H -23.875 2.537 2.778 1.00 . A A . 71 MET HE1 1 1
3 3589 1 1 71 MET HE2 H -25.477 1.847 2.528 1.00 . A A . 71 MET HE2 1 1
3 3590 1 1 71 MET HE3 H -24.210 0.869 3.265 1.00 . A A . 71 MET HE3 1 1
3 3591 1 1 71 MET HG2 H -27.274 1.762 4.019 1.00 . A A . 71 MET HG2 1 1
3 3592 1 1 71 MET HG3 H -27.258 1.921 5.775 1.00 . A A . 71 MET HG3 1 1
3 3593 1 1 71 MET N N -27.536 -2.081 5.463 1.00 . A A . 71 MET N 1 1
3 3594 1 1 71 MET O O -29.606 0.520 4.335 1.00 . A A . 71 MET O 1 1
3 3595 1 1 71 MET SD S -25.121 2.447 4.822 1.00 . A A . 71 MET SD 1 1
3 3596 1 1 72 ASP C C -31.005 -1.130 2.438 1.00 . A A . 72 ASP C 1 1
3 3597 1 1 72 ASP CA C -29.557 -0.937 2.001 1.00 . A A . 72 ASP CA 1 1
3 3598 1 1 72 ASP CB C -29.217 -1.944 0.900 1.00 . A A . 72 ASP CB 1 1
3 3599 1 1 72 ASP CG C -30.105 -1.711 -0.316 1.00 . A A . 72 ASP CG 1 1
3 3600 1 1 72 ASP H H -27.969 -1.816 3.079 1.00 . A A . 72 ASP H 1 1
3 3601 1 1 72 ASP HA H -29.434 0.062 1.611 1.00 . A A . 72 ASP HA 1 1
3 3602 1 1 72 ASP HB2 H -28.182 -1.830 0.616 1.00 . A A . 72 ASP HB2 1 1
3 3603 1 1 72 ASP HB3 H -29.377 -2.947 1.273 1.00 . A A . 72 ASP HB3 1 1
3 3604 1 1 72 ASP N N -28.660 -1.124 3.125 1.00 . A A . 72 ASP N 1 1
3 3605 1 1 72 ASP O O -31.882 -0.351 2.063 1.00 . A A . 72 ASP O 1 1
3 3606 1 1 72 ASP OD1 O -31.161 -2.321 -0.380 1.00 . A A . 72 ASP OD1 1 1
3 3607 1 1 72 ASP OD2 O -29.718 -0.928 -1.167 1.00 . A A . 72 ASP OD2 1 1
3 3608 1 1 73 ALA C C -33.121 -1.254 4.537 1.00 . A A . 73 ALA C 1 1
3 3609 1 1 73 ALA CA C -32.605 -2.428 3.709 1.00 . A A . 73 ALA CA 1 1
3 3610 1 1 73 ALA CB C -32.611 -3.699 4.565 1.00 . A A . 73 ALA CB 1 1
3 3611 1 1 73 ALA H H -30.515 -2.755 3.507 1.00 . A A . 73 ALA H 1 1
3 3612 1 1 73 ALA HA H -33.256 -2.575 2.865 1.00 . A A . 73 ALA HA 1 1
3 3613 1 1 73 ALA HB1 H -33.531 -3.749 5.131 1.00 . A A . 73 ALA HB1 1 1
3 3614 1 1 73 ALA HB2 H -31.772 -3.679 5.244 1.00 . A A . 73 ALA HB2 1 1
3 3615 1 1 73 ALA HB3 H -32.534 -4.564 3.924 1.00 . A A . 73 ALA HB3 1 1
3 3616 1 1 73 ALA N N -31.252 -2.164 3.235 1.00 . A A . 73 ALA N 1 1
3 3617 1 1 73 ALA O O -34.251 -0.803 4.359 1.00 . A A . 73 ALA O 1 1
3 3618 1 1 74 LEU C C -32.970 1.595 5.432 1.00 . A A . 74 LEU C 1 1
3 3619 1 1 74 LEU CA C -32.667 0.370 6.285 1.00 . A A . 74 LEU CA 1 1
3 3620 1 1 74 LEU CB C -31.538 0.675 7.285 1.00 . A A . 74 LEU CB 1 1
3 3621 1 1 74 LEU CD1 C -32.992 0.457 9.352 1.00 . A A . 74 LEU CD1 1 1
3 3622 1 1 74 LEU CD2 C -31.977 -1.600 8.271 1.00 . A A . 74 LEU CD2 1 1
3 3623 1 1 74 LEU CG C -31.764 -0.106 8.591 1.00 . A A . 74 LEU CG 1 1
3 3624 1 1 74 LEU H H -31.392 -1.150 5.534 1.00 . A A . 74 LEU H 1 1
3 3625 1 1 74 LEU HA H -33.563 0.110 6.825 1.00 . A A . 74 LEU HA 1 1
3 3626 1 1 74 LEU HB2 H -30.597 0.369 6.853 1.00 . A A . 74 LEU HB2 1 1
3 3627 1 1 74 LEU HB3 H -31.508 1.734 7.498 1.00 . A A . 74 LEU HB3 1 1
3 3628 1 1 74 LEU HD11 H -33.142 1.501 9.100 1.00 . A A . 74 LEU HD11 1 1
3 3629 1 1 74 LEU HD12 H -32.822 0.372 10.415 1.00 . A A . 74 LEU HD12 1 1
3 3630 1 1 74 LEU HD13 H -33.883 -0.101 9.089 1.00 . A A . 74 LEU HD13 1 1
3 3631 1 1 74 LEU HD21 H -31.712 -2.193 9.134 1.00 . A A . 74 LEU HD21 1 1
3 3632 1 1 74 LEU HD22 H -31.356 -1.888 7.435 1.00 . A A . 74 LEU HD22 1 1
3 3633 1 1 74 LEU HD23 H -33.015 -1.779 8.022 1.00 . A A . 74 LEU HD23 1 1
3 3634 1 1 74 LEU HG H -30.893 0.004 9.208 1.00 . A A . 74 LEU HG 1 1
3 3635 1 1 74 LEU N N -32.283 -0.756 5.437 1.00 . A A . 74 LEU N 1 1
3 3636 1 1 74 LEU O O -33.945 2.304 5.671 1.00 . A A . 74 LEU O 1 1
3 3637 1 1 75 GLU C C -33.631 2.840 2.792 1.00 . A A . 75 GLU C 1 1
3 3638 1 1 75 GLU CA C -32.324 2.974 3.563 1.00 . A A . 75 GLU CA 1 1
3 3639 1 1 75 GLU CB C -31.156 3.073 2.585 1.00 . A A . 75 GLU CB 1 1
3 3640 1 1 75 GLU CD C -28.685 3.412 2.414 1.00 . A A . 75 GLU CD 1 1
3 3641 1 1 75 GLU CG C -29.897 3.514 3.332 1.00 . A A . 75 GLU CG 1 1
3 3642 1 1 75 GLU H H -31.371 1.227 4.297 1.00 . A A . 75 GLU H 1 1
3 3643 1 1 75 GLU HA H -32.357 3.870 4.161 1.00 . A A . 75 GLU HA 1 1
3 3644 1 1 75 GLU HB2 H -30.987 2.108 2.130 1.00 . A A . 75 GLU HB2 1 1
3 3645 1 1 75 GLU HB3 H -31.390 3.797 1.818 1.00 . A A . 75 GLU HB3 1 1
3 3646 1 1 75 GLU HG2 H -30.015 4.537 3.658 1.00 . A A . 75 GLU HG2 1 1
3 3647 1 1 75 GLU HG3 H -29.749 2.878 4.194 1.00 . A A . 75 GLU HG3 1 1
3 3648 1 1 75 GLU N N -32.132 1.830 4.440 1.00 . A A . 75 GLU N 1 1
3 3649 1 1 75 GLU O O -34.353 3.818 2.600 1.00 . A A . 75 GLU O 1 1
3 3650 1 1 75 GLU OE1 O -28.813 2.805 1.364 1.00 . A A . 75 GLU OE1 1 1
3 3651 1 1 75 GLU OE2 O -27.646 3.940 2.775 1.00 . A A . 75 GLU OE2 1 1
3 3652 1 1 76 LYS C C -36.346 1.256 2.551 1.00 . A A . 76 LYS C 1 1
3 3653 1 1 76 LYS CA C -35.157 1.371 1.609 1.00 . A A . 76 LYS CA 1 1
3 3654 1 1 76 LYS CB C -35.027 0.080 0.810 1.00 . A A . 76 LYS CB 1 1
3 3655 1 1 76 LYS CD C -33.650 -1.091 -0.940 1.00 . A A . 76 LYS CD 1 1
3 3656 1 1 76 LYS CE C -34.810 -1.541 -1.832 1.00 . A A . 76 LYS CE 1 1
3 3657 1 1 76 LYS CG C -33.977 0.261 -0.292 1.00 . A A . 76 LYS CG 1 1
3 3658 1 1 76 LYS H H -33.319 0.881 2.539 1.00 . A A . 76 LYS H 1 1
3 3659 1 1 76 LYS HA H -35.326 2.188 0.925 1.00 . A A . 76 LYS HA 1 1
3 3660 1 1 76 LYS HB2 H -34.731 -0.721 1.472 1.00 . A A . 76 LYS HB2 1 1
3 3661 1 1 76 LYS HB3 H -35.982 -0.148 0.368 1.00 . A A . 76 LYS HB3 1 1
3 3662 1 1 76 LYS HD2 H -32.757 -0.993 -1.538 1.00 . A A . 76 LYS HD2 1 1
3 3663 1 1 76 LYS HD3 H -33.487 -1.829 -0.168 1.00 . A A . 76 LYS HD3 1 1
3 3664 1 1 76 LYS HE2 H -34.547 -2.472 -2.317 1.00 . A A . 76 LYS HE2 1 1
3 3665 1 1 76 LYS HE3 H -35.700 -1.686 -1.240 1.00 . A A . 76 LYS HE3 1 1
3 3666 1 1 76 LYS HG2 H -34.366 0.932 -1.045 1.00 . A A . 76 LYS HG2 1 1
3 3667 1 1 76 LYS HG3 H -33.078 0.680 0.133 1.00 . A A . 76 LYS HG3 1 1
3 3668 1 1 76 LYS HZ1 H -35.625 0.268 -2.459 1.00 . A A . 76 LYS HZ1 1 1
3 3669 1 1 76 LYS HZ2 H -35.577 -0.926 -3.668 1.00 . A A . 76 LYS HZ2 1 1
3 3670 1 1 76 LYS HZ3 H -34.153 -0.122 -3.205 1.00 . A A . 76 LYS HZ3 1 1
3 3671 1 1 76 LYS N N -33.931 1.622 2.355 1.00 . A A . 76 LYS N 1 1
3 3672 1 1 76 LYS NZ N -35.061 -0.502 -2.870 1.00 . A A . 76 LYS NZ 1 1
3 3673 1 1 76 LYS O O -37.491 1.173 2.108 1.00 . A A . 76 LYS O 1 1
3 3674 1 1 77 TYR C C -37.944 -0.130 4.628 1.00 . A A . 77 TYR C 1 1
3 3675 1 1 77 TYR CA C -37.123 1.136 4.850 1.00 . A A . 77 TYR CA 1 1
3 3676 1 1 77 TYR CB C -38.039 2.362 4.786 1.00 . A A . 77 TYR CB 1 1
3 3677 1 1 77 TYR CD1 C -36.623 4.342 4.138 1.00 . A A . 77 TYR CD1 1 1
3 3678 1 1 77 TYR CD2 C -37.151 3.999 6.479 1.00 . A A . 77 TYR CD2 1 1
3 3679 1 1 77 TYR CE1 C -35.894 5.491 4.470 1.00 . A A . 77 TYR CE1 1 1
3 3680 1 1 77 TYR CE2 C -36.424 5.148 6.812 1.00 . A A . 77 TYR CE2 1 1
3 3681 1 1 77 TYR CG C -37.251 3.598 5.142 1.00 . A A . 77 TYR CG 1 1
3 3682 1 1 77 TYR CZ C -35.794 5.894 5.808 1.00 . A A . 77 TYR CZ 1 1
3 3683 1 1 77 TYR H H -35.133 1.309 4.141 1.00 . A A . 77 TYR H 1 1
3 3684 1 1 77 TYR HA H -36.672 1.090 5.830 1.00 . A A . 77 TYR HA 1 1
3 3685 1 1 77 TYR HB2 H -38.438 2.465 3.787 1.00 . A A . 77 TYR HB2 1 1
3 3686 1 1 77 TYR HB3 H -38.851 2.241 5.487 1.00 . A A . 77 TYR HB3 1 1
3 3687 1 1 77 TYR HD1 H -36.699 4.033 3.107 1.00 . A A . 77 TYR HD1 1 1
3 3688 1 1 77 TYR HD2 H -37.638 3.425 7.253 1.00 . A A . 77 TYR HD2 1 1
3 3689 1 1 77 TYR HE1 H -35.409 6.066 3.696 1.00 . A A . 77 TYR HE1 1 1
3 3690 1 1 77 TYR HE2 H -36.347 5.458 7.844 1.00 . A A . 77 TYR HE2 1 1
3 3691 1 1 77 TYR HH H -34.385 7.140 5.479 1.00 . A A . 77 TYR HH 1 1
3 3692 1 1 77 TYR N N -36.067 1.245 3.851 1.00 . A A . 77 TYR N 1 1
3 3693 1 1 77 TYR O O -38.633 -0.265 3.619 1.00 . A A . 77 TYR O 1 1
3 3694 1 1 77 TYR OH O -35.076 7.024 6.136 1.00 . A A . 77 TYR OH 1 1
3 3695 1 1 78 ASN C C -40.047 -2.121 5.899 1.00 . A A . 78 ASN C 1 1
3 3696 1 1 78 ASN CA C -38.594 -2.313 5.479 1.00 . A A . 78 ASN CA 1 1
3 3697 1 1 78 ASN CB C -37.942 -3.371 6.367 1.00 . A A . 78 ASN CB 1 1
3 3698 1 1 78 ASN CG C -36.489 -3.576 5.950 1.00 . A A . 78 ASN CG 1 1
3 3699 1 1 78 ASN H H -37.291 -0.893 6.359 1.00 . A A . 78 ASN H 1 1
3 3700 1 1 78 ASN HA H -38.568 -2.655 4.455 1.00 . A A . 78 ASN HA 1 1
3 3701 1 1 78 ASN HB2 H -37.979 -3.048 7.397 1.00 . A A . 78 ASN HB2 1 1
3 3702 1 1 78 ASN HB3 H -38.476 -4.304 6.265 1.00 . A A . 78 ASN HB3 1 1
3 3703 1 1 78 ASN HD21 H -36.938 -4.054 4.077 1.00 . A A . 78 ASN HD21 1 1
3 3704 1 1 78 ASN HD22 H -35.283 -4.056 4.451 1.00 . A A . 78 ASN HD22 1 1
3 3705 1 1 78 ASN N N -37.859 -1.056 5.578 1.00 . A A . 78 ASN N 1 1
3 3706 1 1 78 ASN ND2 N -36.213 -3.925 4.724 1.00 . A A . 78 ASN ND2 1 1
3 3707 1 1 78 ASN O O -40.347 -1.320 6.785 1.00 . A A . 78 ASN O 1 1
3 3708 1 1 78 ASN OD1 O -35.580 -3.410 6.765 1.00 . A A . 78 ASN OD1 1 1
3 3709 1 1 79 PHE C C -42.792 -1.301 5.675 1.00 . A A . 79 PHE C 1 1
3 3710 1 1 79 PHE CA C -42.365 -2.764 5.566 1.00 . A A . 79 PHE CA 1 1
3 3711 1 1 79 PHE CB C -42.660 -3.488 6.882 1.00 . A A . 79 PHE CB 1 1
3 3712 1 1 79 PHE CD1 C -44.770 -4.733 6.301 1.00 . A A . 79 PHE CD1 1 1
3 3713 1 1 79 PHE CD2 C -44.907 -2.875 7.853 1.00 . A A . 79 PHE CD2 1 1
3 3714 1 1 79 PHE CE1 C -46.149 -4.935 6.421 1.00 . A A . 79 PHE CE1 1 1
3 3715 1 1 79 PHE CE2 C -46.286 -3.078 7.973 1.00 . A A . 79 PHE CE2 1 1
3 3716 1 1 79 PHE CG C -44.149 -3.703 7.015 1.00 . A A . 79 PHE CG 1 1
3 3717 1 1 79 PHE CZ C -46.908 -4.108 7.257 1.00 . A A . 79 PHE CZ 1 1
3 3718 1 1 79 PHE H H -40.645 -3.480 4.558 1.00 . A A . 79 PHE H 1 1
3 3719 1 1 79 PHE HA H -42.928 -3.236 4.774 1.00 . A A . 79 PHE HA 1 1
3 3720 1 1 79 PHE HB2 H -42.156 -4.442 6.889 1.00 . A A . 79 PHE HB2 1 1
3 3721 1 1 79 PHE HB3 H -42.307 -2.888 7.709 1.00 . A A . 79 PHE HB3 1 1
3 3722 1 1 79 PHE HD1 H -44.185 -5.370 5.655 1.00 . A A . 79 PHE HD1 1 1
3 3723 1 1 79 PHE HD2 H -44.428 -2.082 8.407 1.00 . A A . 79 PHE HD2 1 1
3 3724 1 1 79 PHE HE1 H -46.629 -5.730 5.867 1.00 . A A . 79 PHE HE1 1 1
3 3725 1 1 79 PHE HE2 H -46.872 -2.440 8.619 1.00 . A A . 79 PHE HE2 1 1
3 3726 1 1 79 PHE HZ H -47.973 -4.264 7.348 1.00 . A A . 79 PHE HZ 1 1
3 3727 1 1 79 PHE N N -40.944 -2.860 5.255 1.00 . A A . 79 PHE N 1 1
3 3728 1 1 79 PHE O O -43.335 -0.877 6.695 1.00 . A A . 79 PHE O 1 1
3 3729 1 1 80 PRO C C -44.442 1.121 4.593 1.00 . A A . 80 PRO C 1 1
3 3730 1 1 80 PRO CA C -42.929 0.916 4.617 1.00 . A A . 80 PRO CA 1 1
3 3731 1 1 80 PRO CB C -42.268 1.443 3.330 1.00 . A A . 80 PRO CB 1 1
3 3732 1 1 80 PRO CD C -41.911 -0.960 3.388 1.00 . A A . 80 PRO CD 1 1
3 3733 1 1 80 PRO CG C -42.092 0.237 2.452 1.00 . A A . 80 PRO CG 1 1
3 3734 1 1 80 PRO HA H -42.505 1.419 5.473 1.00 . A A . 80 PRO HA 1 1
3 3735 1 1 80 PRO HB2 H -42.909 2.174 2.843 1.00 . A A . 80 PRO HB2 1 1
3 3736 1 1 80 PRO HB3 H -41.306 1.884 3.551 1.00 . A A . 80 PRO HB3 1 1
3 3737 1 1 80 PRO HD2 H -42.404 -1.835 2.984 1.00 . A A . 80 PRO HD2 1 1
3 3738 1 1 80 PRO HD3 H -40.865 -1.156 3.561 1.00 . A A . 80 PRO HD3 1 1
3 3739 1 1 80 PRO HG2 H -42.967 0.100 1.830 1.00 . A A . 80 PRO HG2 1 1
3 3740 1 1 80 PRO HG3 H -41.214 0.350 1.831 1.00 . A A . 80 PRO HG3 1 1
3 3741 1 1 80 PRO N N -42.558 -0.531 4.643 1.00 . A A . 80 PRO N 1 1
3 3742 1 1 80 PRO O O -45.188 0.277 4.098 1.00 . A A . 80 PRO O 1 1
3 3743 1 1 81 GLN C C -46.521 4.050 5.406 1.00 . A A . 81 GLN C 1 1
3 3744 1 1 81 GLN CA C -46.306 2.560 5.177 1.00 . A A . 81 GLN CA 1 1
3 3745 1 1 81 GLN CB C -46.981 1.763 6.290 1.00 . A A . 81 GLN CB 1 1
3 3746 1 1 81 GLN CD C -46.877 1.213 8.727 1.00 . A A . 81 GLN CD 1 1
3 3747 1 1 81 GLN CG C -46.363 2.145 7.637 1.00 . A A . 81 GLN CG 1 1
3 3748 1 1 81 GLN H H -44.241 2.883 5.520 1.00 . A A . 81 GLN H 1 1
3 3749 1 1 81 GLN HA H -46.750 2.283 4.233 1.00 . A A . 81 GLN HA 1 1
3 3750 1 1 81 GLN HB2 H -48.037 1.986 6.301 1.00 . A A . 81 GLN HB2 1 1
3 3751 1 1 81 GLN HB3 H -46.836 0.707 6.117 1.00 . A A . 81 GLN HB3 1 1
3 3752 1 1 81 GLN HE21 H -45.065 0.594 9.255 1.00 . A A . 81 GLN HE21 1 1
3 3753 1 1 81 GLN HE22 H -46.349 -0.088 10.132 1.00 . A A . 81 GLN HE22 1 1
3 3754 1 1 81 GLN HG2 H -45.287 2.066 7.573 1.00 . A A . 81 GLN HG2 1 1
3 3755 1 1 81 GLN HG3 H -46.634 3.162 7.879 1.00 . A A . 81 GLN HG3 1 1
3 3756 1 1 81 GLN N N -44.885 2.249 5.136 1.00 . A A . 81 GLN N 1 1
3 3757 1 1 81 GLN NE2 N -46.026 0.516 9.429 1.00 . A A . 81 GLN NE2 1 1
3 3758 1 1 81 GLN O O -45.621 4.752 5.865 1.00 . A A . 81 GLN O 1 1
3 3759 1 1 81 GLN OE1 O -48.085 1.116 8.944 1.00 . A A . 81 GLN OE1 1 1
3 3760 1 1 82 MET C C -49.532 6.118 5.531 1.00 . A A . 82 MET C 1 1
3 3761 1 1 82 MET CA C -48.043 5.943 5.251 1.00 . A A . 82 MET CA 1 1
3 3762 1 1 82 MET CB C -47.671 6.717 3.985 1.00 . A A . 82 MET CB 1 1
3 3763 1 1 82 MET CE C -46.351 6.862 1.123 1.00 . A A . 82 MET CE 1 1
3 3764 1 1 82 MET CG C -46.149 6.755 3.832 1.00 . A A . 82 MET CG 1 1
3 3765 1 1 82 MET H H -48.396 3.922 4.716 1.00 . A A . 82 MET H 1 1
3 3766 1 1 82 MET HA H -47.481 6.342 6.082 1.00 . A A . 82 MET HA 1 1
3 3767 1 1 82 MET HB2 H -48.107 6.232 3.125 1.00 . A A . 82 MET HB2 1 1
3 3768 1 1 82 MET HB3 H -48.047 7.727 4.057 1.00 . A A . 82 MET HB3 1 1
3 3769 1 1 82 MET HE1 H -46.172 5.817 1.334 1.00 . A A . 82 MET HE1 1 1
3 3770 1 1 82 MET HE2 H -45.852 7.131 0.207 1.00 . A A . 82 MET HE2 1 1
3 3771 1 1 82 MET HE3 H -47.412 7.038 1.017 1.00 . A A . 82 MET HE3 1 1
3 3772 1 1 82 MET HG2 H -45.704 7.110 4.752 1.00 . A A . 82 MET HG2 1 1
3 3773 1 1 82 MET HG3 H -45.781 5.765 3.615 1.00 . A A . 82 MET HG3 1 1
3 3774 1 1 82 MET N N -47.718 4.528 5.081 1.00 . A A . 82 MET N 1 1
3 3775 1 1 82 MET O O -50.205 5.113 5.695 1.00 . A A . 82 MET O 1 1
3 3776 1 1 82 MET OXT O -49.977 7.253 5.580 1.00 . A A . 82 MET OXT 1 1
3 3777 1 1 82 MET SD S -45.708 7.875 2.481 1.00 . A A . 82 MET SD 1 1
4 3778 1 1 1 GLY C C -14.461 -5.664 21.260 1.00 . A A . 1 GLY C 1 1
4 3779 1 1 1 GLY CA C -13.915 -7.086 21.337 1.00 . A A . 1 GLY CA 1 1
4 3780 1 1 1 GLY H1 H -12.442 -6.159 22.477 1.00 . A A . 1 GLY H1 1 1
4 3781 1 1 1 GLY H2 H -12.003 -7.694 21.893 1.00 . A A . 1 GLY H2 1 1
4 3782 1 1 1 GLY H3 H -13.092 -7.554 23.189 1.00 . A A . 1 GLY H3 1 1
4 3783 1 1 1 GLY HA2 H -13.573 -7.397 20.358 1.00 . A A . 1 GLY HA2 1 1
4 3784 1 1 1 GLY HA3 H -14.695 -7.751 21.673 1.00 . A A . 1 GLY HA3 1 1
4 3785 1 1 1 GLY N N -12.777 -7.127 22.297 1.00 . A A . 1 GLY N 1 1
4 3786 1 1 1 GLY O O -15.540 -5.374 21.778 1.00 . A A . 1 GLY O 1 1
4 3787 1 1 2 PRO C C -15.529 -3.216 19.839 1.00 . A A . 2 PRO C 1 1
4 3788 1 1 2 PRO CA C -14.144 -3.347 20.477 1.00 . A A . 2 PRO CA 1 1
4 3789 1 1 2 PRO CB C -13.053 -2.753 19.570 1.00 . A A . 2 PRO CB 1 1
4 3790 1 1 2 PRO CD C -12.434 -5.042 19.985 1.00 . A A . 2 PRO CD 1 1
4 3791 1 1 2 PRO CG C -11.868 -3.642 19.763 1.00 . A A . 2 PRO CG 1 1
4 3792 1 1 2 PRO HA H -14.127 -2.853 21.435 1.00 . A A . 2 PRO HA 1 1
4 3793 1 1 2 PRO HB2 H -13.371 -2.764 18.534 1.00 . A A . 2 PRO HB2 1 1
4 3794 1 1 2 PRO HB3 H -12.814 -1.745 19.878 1.00 . A A . 2 PRO HB3 1 1
4 3795 1 1 2 PRO HD2 H -12.567 -5.556 19.042 1.00 . A A . 2 PRO HD2 1 1
4 3796 1 1 2 PRO HD3 H -11.801 -5.614 20.647 1.00 . A A . 2 PRO HD3 1 1
4 3797 1 1 2 PRO HG2 H -11.240 -3.624 18.878 1.00 . A A . 2 PRO HG2 1 1
4 3798 1 1 2 PRO HG3 H -11.301 -3.335 20.627 1.00 . A A . 2 PRO HG3 1 1
4 3799 1 1 2 PRO N N -13.735 -4.779 20.628 1.00 . A A . 2 PRO N 1 1
4 3800 1 1 2 PRO O O -16.286 -2.298 20.156 1.00 . A A . 2 PRO O 1 1
4 3801 1 1 3 GLY C C -18.250 -4.586 19.182 1.00 . A A . 3 GLY C 1 1
4 3802 1 1 3 GLY CA C -17.134 -4.116 18.256 1.00 . A A . 3 GLY CA 1 1
4 3803 1 1 3 GLY H H -15.201 -4.844 18.723 1.00 . A A . 3 GLY H 1 1
4 3804 1 1 3 GLY HA2 H -17.344 -3.107 17.931 1.00 . A A . 3 GLY HA2 1 1
4 3805 1 1 3 GLY HA3 H -17.093 -4.766 17.395 1.00 . A A . 3 GLY HA3 1 1
4 3806 1 1 3 GLY N N -15.845 -4.138 18.937 1.00 . A A . 3 GLY N 1 1
4 3807 1 1 3 GLY O O -18.921 -5.582 18.908 1.00 . A A . 3 GLY O 1 1
4 3808 1 1 4 ASN C C -20.861 -4.134 20.593 1.00 . A A . 4 ASN C 1 1
4 3809 1 1 4 ASN CA C -19.483 -4.204 21.240 1.00 . A A . 4 ASN CA 1 1
4 3810 1 1 4 ASN CB C -19.428 -3.251 22.436 1.00 . A A . 4 ASN CB 1 1
4 3811 1 1 4 ASN CG C -18.198 -3.554 23.284 1.00 . A A . 4 ASN CG 1 1
4 3812 1 1 4 ASN H H -17.878 -3.074 20.440 1.00 . A A . 4 ASN H 1 1
4 3813 1 1 4 ASN HA H -19.314 -5.210 21.592 1.00 . A A . 4 ASN HA 1 1
4 3814 1 1 4 ASN HB2 H -19.378 -2.232 22.081 1.00 . A A . 4 ASN HB2 1 1
4 3815 1 1 4 ASN HB3 H -20.316 -3.379 23.037 1.00 . A A . 4 ASN HB3 1 1
4 3816 1 1 4 ASN HD21 H -18.141 -1.749 24.107 1.00 . A A . 4 ASN HD21 1 1
4 3817 1 1 4 ASN HD22 H -16.925 -2.817 24.616 1.00 . A A . 4 ASN HD22 1 1
4 3818 1 1 4 ASN N N -18.443 -3.859 20.277 1.00 . A A . 4 ASN N 1 1
4 3819 1 1 4 ASN ND2 N -17.715 -2.629 24.067 1.00 . A A . 4 ASN ND2 1 1
4 3820 1 1 4 ASN O O -21.728 -4.966 20.864 1.00 . A A . 4 ASN O 1 1
4 3821 1 1 4 ASN OD1 O -17.660 -4.660 23.227 1.00 . A A . 4 ASN OD1 1 1
4 3822 1 1 5 ASP C C -22.109 -2.774 17.539 1.00 . A A . 5 ASP C 1 1
4 3823 1 1 5 ASP CA C -22.336 -2.956 19.043 1.00 . A A . 5 ASP CA 1 1
4 3824 1 1 5 ASP CB C -23.065 -1.735 19.605 1.00 . A A . 5 ASP CB 1 1
4 3825 1 1 5 ASP CG C -24.467 -1.665 19.010 1.00 . A A . 5 ASP CG 1 1
4 3826 1 1 5 ASP H H -20.329 -2.503 19.559 1.00 . A A . 5 ASP H 1 1
4 3827 1 1 5 ASP HA H -22.957 -3.822 19.207 1.00 . A A . 5 ASP HA 1 1
4 3828 1 1 5 ASP HB2 H -23.134 -1.821 20.680 1.00 . A A . 5 ASP HB2 1 1
4 3829 1 1 5 ASP HB3 H -22.522 -0.840 19.349 1.00 . A A . 5 ASP HB3 1 1
4 3830 1 1 5 ASP N N -21.057 -3.135 19.733 1.00 . A A . 5 ASP N 1 1
4 3831 1 1 5 ASP O O -22.095 -1.646 17.043 1.00 . A A . 5 ASP O 1 1
4 3832 1 1 5 ASP OD1 O -25.263 -2.532 19.327 1.00 . A A . 5 ASP OD1 1 1
4 3833 1 1 5 ASP OD2 O -24.720 -0.751 18.244 1.00 . A A . 5 ASP OD2 1 1
4 3834 1 1 6 PRO C C -22.964 -3.497 14.556 1.00 . A A . 6 PRO C 1 1
4 3835 1 1 6 PRO CA C -21.690 -3.797 15.336 1.00 . A A . 6 PRO CA 1 1
4 3836 1 1 6 PRO CB C -21.122 -5.185 15.006 1.00 . A A . 6 PRO CB 1 1
4 3837 1 1 6 PRO CD C -21.921 -5.247 17.303 1.00 . A A . 6 PRO CD 1 1
4 3838 1 1 6 PRO CG C -21.697 -6.097 16.042 1.00 . A A . 6 PRO CG 1 1
4 3839 1 1 6 PRO HA H -20.954 -3.049 15.112 1.00 . A A . 6 PRO HA 1 1
4 3840 1 1 6 PRO HB2 H -21.424 -5.493 14.013 1.00 . A A . 6 PRO HB2 1 1
4 3841 1 1 6 PRO HB3 H -20.043 -5.174 15.080 1.00 . A A . 6 PRO HB3 1 1
4 3842 1 1 6 PRO HD2 H -22.873 -5.500 17.752 1.00 . A A . 6 PRO HD2 1 1
4 3843 1 1 6 PRO HD3 H -21.117 -5.385 18.011 1.00 . A A . 6 PRO HD3 1 1
4 3844 1 1 6 PRO HG2 H -22.637 -6.507 15.692 1.00 . A A . 6 PRO HG2 1 1
4 3845 1 1 6 PRO HG3 H -21.006 -6.898 16.263 1.00 . A A . 6 PRO HG3 1 1
4 3846 1 1 6 PRO N N -21.927 -3.853 16.808 1.00 . A A . 6 PRO N 1 1
4 3847 1 1 6 PRO O O -24.023 -3.253 15.136 1.00 . A A . 6 PRO O 1 1
4 3848 1 1 7 ILE C C -25.049 -4.272 12.548 1.00 . A A . 7 ILE C 1 1
4 3849 1 1 7 ILE CA C -23.986 -3.199 12.390 1.00 . A A . 7 ILE CA 1 1
4 3850 1 1 7 ILE CB C -23.534 -3.122 10.923 1.00 . A A . 7 ILE CB 1 1
4 3851 1 1 7 ILE CD1 C -24.209 -0.720 10.457 1.00 . A A . 7 ILE CD1 1 1
4 3852 1 1 7 ILE CG1 C -24.487 -2.197 10.134 1.00 . A A . 7 ILE CG1 1 1
4 3853 1 1 7 ILE CG2 C -23.540 -4.531 10.290 1.00 . A A . 7 ILE CG2 1 1
4 3854 1 1 7 ILE H H -21.975 -3.685 12.830 1.00 . A A . 7 ILE H 1 1
4 3855 1 1 7 ILE HA H -24.400 -2.249 12.686 1.00 . A A . 7 ILE HA 1 1
4 3856 1 1 7 ILE HB H -22.534 -2.730 10.891 1.00 . A A . 7 ILE HB 1 1
4 3857 1 1 7 ILE HD11 H -24.505 -0.111 9.616 1.00 . A A . 7 ILE HD11 1 1
4 3858 1 1 7 ILE HD12 H -23.159 -0.570 10.649 1.00 . A A . 7 ILE HD12 1 1
4 3859 1 1 7 ILE HD13 H -24.776 -0.425 11.324 1.00 . A A . 7 ILE HD13 1 1
4 3860 1 1 7 ILE HG12 H -24.350 -2.355 9.080 1.00 . A A . 7 ILE HG12 1 1
4 3861 1 1 7 ILE HG13 H -25.509 -2.428 10.400 1.00 . A A . 7 ILE HG13 1 1
4 3862 1 1 7 ILE HG21 H -23.141 -5.246 10.996 1.00 . A A . 7 ILE HG21 1 1
4 3863 1 1 7 ILE HG22 H -22.932 -4.534 9.398 1.00 . A A . 7 ILE HG22 1 1
4 3864 1 1 7 ILE HG23 H -24.556 -4.810 10.037 1.00 . A A . 7 ILE HG23 1 1
4 3865 1 1 7 ILE N N -22.847 -3.496 13.240 1.00 . A A . 7 ILE N 1 1
4 3866 1 1 7 ILE O O -26.197 -4.092 12.140 1.00 . A A . 7 ILE O 1 1
4 3867 1 1 8 SER C C -26.870 -5.980 13.916 1.00 . A A . 8 SER C 1 1
4 3868 1 1 8 SER CA C -25.576 -6.496 13.317 1.00 . A A . 8 SER CA 1 1
4 3869 1 1 8 SER CB C -24.961 -7.542 14.245 1.00 . A A . 8 SER CB 1 1
4 3870 1 1 8 SER H H -23.721 -5.487 13.422 1.00 . A A . 8 SER H 1 1
4 3871 1 1 8 SER HA H -25.785 -6.951 12.360 1.00 . A A . 8 SER HA 1 1
4 3872 1 1 8 SER HB2 H -23.999 -7.844 13.865 1.00 . A A . 8 SER HB2 1 1
4 3873 1 1 8 SER HB3 H -24.838 -7.117 15.233 1.00 . A A . 8 SER HB3 1 1
4 3874 1 1 8 SER HG H -25.520 -9.309 13.650 1.00 . A A . 8 SER HG 1 1
4 3875 1 1 8 SER N N -24.653 -5.395 13.129 1.00 . A A . 8 SER N 1 1
4 3876 1 1 8 SER O O -27.905 -6.640 13.844 1.00 . A A . 8 SER O 1 1
4 3877 1 1 8 SER OG O -25.815 -8.677 14.309 1.00 . A A . 8 SER OG 1 1
4 3878 1 1 9 GLN C C -29.082 -3.979 14.062 1.00 . A A . 9 GLN C 1 1
4 3879 1 1 9 GLN CA C -27.995 -4.206 15.104 1.00 . A A . 9 GLN CA 1 1
4 3880 1 1 9 GLN CB C -27.642 -2.860 15.740 1.00 . A A . 9 GLN CB 1 1
4 3881 1 1 9 GLN CD C -28.527 -0.960 17.120 1.00 . A A . 9 GLN CD 1 1
4 3882 1 1 9 GLN CG C -28.898 -2.234 16.363 1.00 . A A . 9 GLN CG 1 1
4 3883 1 1 9 GLN H H -25.946 -4.301 14.529 1.00 . A A . 9 GLN H 1 1
4 3884 1 1 9 GLN HA H -28.368 -4.870 15.870 1.00 . A A . 9 GLN HA 1 1
4 3885 1 1 9 GLN HB2 H -26.895 -3.009 16.503 1.00 . A A . 9 GLN HB2 1 1
4 3886 1 1 9 GLN HB3 H -27.252 -2.196 14.974 1.00 . A A . 9 GLN HB3 1 1
4 3887 1 1 9 GLN HE21 H -30.412 -0.393 17.397 1.00 . A A . 9 GLN HE21 1 1
4 3888 1 1 9 GLN HE22 H -29.238 0.651 18.041 1.00 . A A . 9 GLN HE22 1 1
4 3889 1 1 9 GLN HG2 H -29.605 -1.987 15.582 1.00 . A A . 9 GLN HG2 1 1
4 3890 1 1 9 GLN HG3 H -29.351 -2.937 17.044 1.00 . A A . 9 GLN HG3 1 1
4 3891 1 1 9 GLN N N -26.805 -4.791 14.504 1.00 . A A . 9 GLN N 1 1
4 3892 1 1 9 GLN NE2 N -29.471 -0.170 17.556 1.00 . A A . 9 GLN NE2 1 1
4 3893 1 1 9 GLN O O -30.197 -4.484 14.196 1.00 . A A . 9 GLN O 1 1
4 3894 1 1 9 GLN OE1 O -27.346 -0.678 17.318 1.00 . A A . 9 GLN OE1 1 1
4 3895 1 1 10 LEU C C -30.081 -4.189 11.227 1.00 . A A . 10 LEU C 1 1
4 3896 1 1 10 LEU CA C -29.701 -2.918 11.970 1.00 . A A . 10 LEU CA 1 1
4 3897 1 1 10 LEU CB C -29.091 -1.908 10.996 1.00 . A A . 10 LEU CB 1 1
4 3898 1 1 10 LEU CD1 C -28.029 0.346 10.817 1.00 . A A . 10 LEU CD1 1 1
4 3899 1 1 10 LEU CD2 C -30.255 0.133 11.958 1.00 . A A . 10 LEU CD2 1 1
4 3900 1 1 10 LEU CG C -28.898 -0.554 11.699 1.00 . A A . 10 LEU CG 1 1
4 3901 1 1 10 LEU H H -27.843 -2.842 12.980 1.00 . A A . 10 LEU H 1 1
4 3902 1 1 10 LEU HA H -30.590 -2.494 12.405 1.00 . A A . 10 LEU HA 1 1
4 3903 1 1 10 LEU HB2 H -28.132 -2.276 10.658 1.00 . A A . 10 LEU HB2 1 1
4 3904 1 1 10 LEU HB3 H -29.746 -1.786 10.147 1.00 . A A . 10 LEU HB3 1 1
4 3905 1 1 10 LEU HD11 H -27.006 0.012 10.869 1.00 . A A . 10 LEU HD11 1 1
4 3906 1 1 10 LEU HD12 H -28.089 1.364 11.172 1.00 . A A . 10 LEU HD12 1 1
4 3907 1 1 10 LEU HD13 H -28.372 0.294 9.795 1.00 . A A . 10 LEU HD13 1 1
4 3908 1 1 10 LEU HD21 H -30.693 -0.259 12.865 1.00 . A A . 10 LEU HD21 1 1
4 3909 1 1 10 LEU HD22 H -30.923 -0.047 11.130 1.00 . A A . 10 LEU HD22 1 1
4 3910 1 1 10 LEU HD23 H -30.108 1.198 12.070 1.00 . A A . 10 LEU HD23 1 1
4 3911 1 1 10 LEU HG H -28.393 -0.716 12.640 1.00 . A A . 10 LEU HG 1 1
4 3912 1 1 10 LEU N N -28.747 -3.216 13.028 1.00 . A A . 10 LEU N 1 1
4 3913 1 1 10 LEU O O -31.245 -4.393 10.886 1.00 . A A . 10 LEU O 1 1
4 3914 1 1 11 GLN C C -30.310 -7.152 11.030 1.00 . A A . 11 GLN C 1 1
4 3915 1 1 11 GLN CA C -29.341 -6.274 10.254 1.00 . A A . 11 GLN CA 1 1
4 3916 1 1 11 GLN CB C -28.023 -7.030 10.068 1.00 . A A . 11 GLN CB 1 1
4 3917 1 1 11 GLN CD C -28.505 -7.684 7.701 1.00 . A A . 11 GLN CD 1 1
4 3918 1 1 11 GLN CG C -28.221 -8.203 9.108 1.00 . A A . 11 GLN CG 1 1
4 3919 1 1 11 GLN H H -28.177 -4.819 11.258 1.00 . A A . 11 GLN H 1 1
4 3920 1 1 11 GLN HA H -29.759 -6.049 9.284 1.00 . A A . 11 GLN HA 1 1
4 3921 1 1 11 GLN HB2 H -27.279 -6.361 9.669 1.00 . A A . 11 GLN HB2 1 1
4 3922 1 1 11 GLN HB3 H -27.690 -7.405 11.025 1.00 . A A . 11 GLN HB3 1 1
4 3923 1 1 11 GLN HE21 H -26.760 -6.751 7.540 1.00 . A A . 11 GLN HE21 1 1
4 3924 1 1 11 GLN HE22 H -27.781 -6.620 6.191 1.00 . A A . 11 GLN HE22 1 1
4 3925 1 1 11 GLN HG2 H -27.325 -8.807 9.093 1.00 . A A . 11 GLN HG2 1 1
4 3926 1 1 11 GLN HG3 H -29.052 -8.805 9.443 1.00 . A A . 11 GLN HG3 1 1
4 3927 1 1 11 GLN N N -29.088 -5.034 10.970 1.00 . A A . 11 GLN N 1 1
4 3928 1 1 11 GLN NE2 N -27.608 -6.959 7.094 1.00 . A A . 11 GLN NE2 1 1
4 3929 1 1 11 GLN O O -31.344 -7.565 10.508 1.00 . A A . 11 GLN O 1 1
4 3930 1 1 11 GLN OE1 O -29.570 -7.942 7.142 1.00 . A A . 11 GLN OE1 1 1
4 3931 1 1 12 GLN C C -32.181 -7.581 13.373 1.00 . A A . 12 GLN C 1 1
4 3932 1 1 12 GLN CA C -30.841 -8.261 13.114 1.00 . A A . 12 GLN CA 1 1
4 3933 1 1 12 GLN CB C -30.156 -8.569 14.446 1.00 . A A . 12 GLN CB 1 1
4 3934 1 1 12 GLN CD C -28.185 -9.691 15.498 1.00 . A A . 12 GLN CD 1 1
4 3935 1 1 12 GLN CG C -28.979 -9.517 14.209 1.00 . A A . 12 GLN CG 1 1
4 3936 1 1 12 GLN H H -29.143 -7.063 12.658 1.00 . A A . 12 GLN H 1 1
4 3937 1 1 12 GLN HA H -31.018 -9.191 12.597 1.00 . A A . 12 GLN HA 1 1
4 3938 1 1 12 GLN HB2 H -29.798 -7.650 14.887 1.00 . A A . 12 GLN HB2 1 1
4 3939 1 1 12 GLN HB3 H -30.863 -9.037 15.113 1.00 . A A . 12 GLN HB3 1 1
4 3940 1 1 12 GLN HE21 H -27.756 -11.597 15.148 1.00 . A A . 12 GLN HE21 1 1
4 3941 1 1 12 GLN HE22 H -27.135 -10.968 16.597 1.00 . A A . 12 GLN HE22 1 1
4 3942 1 1 12 GLN HG2 H -29.353 -10.478 13.884 1.00 . A A . 12 GLN HG2 1 1
4 3943 1 1 12 GLN HG3 H -28.336 -9.104 13.446 1.00 . A A . 12 GLN HG3 1 1
4 3944 1 1 12 GLN N N -29.978 -7.426 12.286 1.00 . A A . 12 GLN N 1 1
4 3945 1 1 12 GLN NE2 N -27.647 -10.849 15.770 1.00 . A A . 12 GLN NE2 1 1
4 3946 1 1 12 GLN O O -33.233 -8.217 13.307 1.00 . A A . 12 GLN O 1 1
4 3947 1 1 12 GLN OE1 O -28.060 -8.751 16.282 1.00 . A A . 12 GLN OE1 1 1
4 3948 1 1 13 CYS C C -34.264 -5.515 12.729 1.00 . A A . 13 CYS C 1 1
4 3949 1 1 13 CYS CA C -33.347 -5.532 13.946 1.00 . A A . 13 CYS CA 1 1
4 3950 1 1 13 CYS CB C -32.987 -4.100 14.337 1.00 . A A . 13 CYS CB 1 1
4 3951 1 1 13 CYS H H -31.266 -5.834 13.710 1.00 . A A . 13 CYS H 1 1
4 3952 1 1 13 CYS HA H -33.870 -5.994 14.769 1.00 . A A . 13 CYS HA 1 1
4 3953 1 1 13 CYS HB2 H -32.346 -4.115 15.207 1.00 . A A . 13 CYS HB2 1 1
4 3954 1 1 13 CYS HB3 H -32.469 -3.623 13.517 1.00 . A A . 13 CYS HB3 1 1
4 3955 1 1 13 CYS HG H -34.347 -2.257 14.487 1.00 . A A . 13 CYS HG 1 1
4 3956 1 1 13 CYS N N -32.133 -6.288 13.672 1.00 . A A . 13 CYS N 1 1
4 3957 1 1 13 CYS O O -35.458 -5.791 12.832 1.00 . A A . 13 CYS O 1 1
4 3958 1 1 13 CYS SG S -34.497 -3.178 14.713 1.00 . A A . 13 CYS SG 1 1
4 3959 1 1 14 CYS C C -35.067 -6.498 10.024 1.00 . A A . 14 CYS C 1 1
4 3960 1 1 14 CYS CA C -34.470 -5.133 10.346 1.00 . A A . 14 CYS CA 1 1
4 3961 1 1 14 CYS CB C -33.583 -4.673 9.188 1.00 . A A . 14 CYS CB 1 1
4 3962 1 1 14 CYS H H -32.739 -4.977 11.552 1.00 . A A . 14 CYS H 1 1
4 3963 1 1 14 CYS HA H -35.271 -4.422 10.470 1.00 . A A . 14 CYS HA 1 1
4 3964 1 1 14 CYS HB2 H -33.154 -3.710 9.423 1.00 . A A . 14 CYS HB2 1 1
4 3965 1 1 14 CYS HB3 H -32.793 -5.391 9.029 1.00 . A A . 14 CYS HB3 1 1
4 3966 1 1 14 CYS HG H -34.262 -5.184 7.057 1.00 . A A . 14 CYS HG 1 1
4 3967 1 1 14 CYS N N -33.695 -5.188 11.576 1.00 . A A . 14 CYS N 1 1
4 3968 1 1 14 CYS O O -36.240 -6.604 9.664 1.00 . A A . 14 CYS O 1 1
4 3969 1 1 14 CYS SG S -34.585 -4.537 7.688 1.00 . A A . 14 CYS SG 1 1
4 3970 1 1 15 LEU C C -35.843 -9.287 10.797 1.00 . A A . 15 LEU C 1 1
4 3971 1 1 15 LEU CA C -34.704 -8.895 9.859 1.00 . A A . 15 LEU CA 1 1
4 3972 1 1 15 LEU CB C -33.522 -9.886 10.003 1.00 . A A . 15 LEU CB 1 1
4 3973 1 1 15 LEU CD1 C -32.186 -8.886 8.108 1.00 . A A . 15 LEU CD1 1 1
4 3974 1 1 15 LEU CD2 C -31.827 -11.270 8.800 1.00 . A A . 15 LEU CD2 1 1
4 3975 1 1 15 LEU CG C -32.868 -10.156 8.640 1.00 . A A . 15 LEU CG 1 1
4 3976 1 1 15 LEU H H -33.324 -7.394 10.437 1.00 . A A . 15 LEU H 1 1
4 3977 1 1 15 LEU HA H -35.074 -8.925 8.846 1.00 . A A . 15 LEU HA 1 1
4 3978 1 1 15 LEU HB2 H -32.784 -9.464 10.670 1.00 . A A . 15 LEU HB2 1 1
4 3979 1 1 15 LEU HB3 H -33.874 -10.822 10.412 1.00 . A A . 15 LEU HB3 1 1
4 3980 1 1 15 LEU HD11 H -32.073 -8.960 7.037 1.00 . A A . 15 LEU HD11 1 1
4 3981 1 1 15 LEU HD12 H -31.217 -8.779 8.561 1.00 . A A . 15 LEU HD12 1 1
4 3982 1 1 15 LEU HD13 H -32.788 -8.022 8.344 1.00 . A A . 15 LEU HD13 1 1
4 3983 1 1 15 LEU HD21 H -31.214 -11.066 9.666 1.00 . A A . 15 LEU HD21 1 1
4 3984 1 1 15 LEU HD22 H -31.203 -11.312 7.919 1.00 . A A . 15 LEU HD22 1 1
4 3985 1 1 15 LEU HD23 H -32.330 -12.217 8.930 1.00 . A A . 15 LEU HD23 1 1
4 3986 1 1 15 LEU HG H -33.626 -10.477 7.942 1.00 . A A . 15 LEU HG 1 1
4 3987 1 1 15 LEU N N -34.250 -7.540 10.150 1.00 . A A . 15 LEU N 1 1
4 3988 1 1 15 LEU O O -36.811 -9.924 10.383 1.00 . A A . 15 LEU O 1 1
4 3989 1 1 16 THR C C -38.018 -8.424 12.736 1.00 . A A . 16 THR C 1 1
4 3990 1 1 16 THR CA C -36.756 -9.221 13.026 1.00 . A A . 16 THR CA 1 1
4 3991 1 1 16 THR CB C -36.257 -8.906 14.435 1.00 . A A . 16 THR CB 1 1
4 3992 1 1 16 THR CG2 C -37.353 -9.227 15.449 1.00 . A A . 16 THR CG2 1 1
4 3993 1 1 16 THR H H -34.935 -8.396 12.338 1.00 . A A . 16 THR H 1 1
4 3994 1 1 16 THR HA H -36.984 -10.275 12.964 1.00 . A A . 16 THR HA 1 1
4 3995 1 1 16 THR HB H -36.004 -7.858 14.502 1.00 . A A . 16 THR HB 1 1
4 3996 1 1 16 THR HG1 H -34.438 -9.115 15.095 1.00 . A A . 16 THR HG1 1 1
4 3997 1 1 16 THR HG21 H -37.725 -10.226 15.274 1.00 . A A . 16 THR HG21 1 1
4 3998 1 1 16 THR HG22 H -38.162 -8.518 15.341 1.00 . A A . 16 THR HG22 1 1
4 3999 1 1 16 THR HG23 H -36.950 -9.163 16.448 1.00 . A A . 16 THR HG23 1 1
4 4000 1 1 16 THR N N -35.725 -8.903 12.057 1.00 . A A . 16 THR N 1 1
4 4001 1 1 16 THR O O -39.132 -8.927 12.880 1.00 . A A . 16 THR O 1 1
4 4002 1 1 16 THR OG1 O -35.104 -9.690 14.710 1.00 . A A . 16 THR OG1 1 1
4 4003 1 1 17 LEU C C -40.051 -6.452 13.072 1.00 . A A . 17 LEU C 1 1
4 4004 1 1 17 LEU CA C -38.959 -6.297 12.020 1.00 . A A . 17 LEU CA 1 1
4 4005 1 1 17 LEU CB C -39.530 -6.636 10.639 1.00 . A A . 17 LEU CB 1 1
4 4006 1 1 17 LEU CD1 C -40.075 -4.212 10.166 1.00 . A A . 17 LEU CD1 1 1
4 4007 1 1 17 LEU CD2 C -41.250 -6.057 8.916 1.00 . A A . 17 LEU CD2 1 1
4 4008 1 1 17 LEU CG C -40.642 -5.642 10.263 1.00 . A A . 17 LEU CG 1 1
4 4009 1 1 17 LEU H H -36.917 -6.833 12.235 1.00 . A A . 17 LEU H 1 1
4 4010 1 1 17 LEU HA H -38.613 -5.277 12.019 1.00 . A A . 17 LEU HA 1 1
4 4011 1 1 17 LEU HB2 H -38.740 -6.591 9.904 1.00 . A A . 17 LEU HB2 1 1
4 4012 1 1 17 LEU HB3 H -39.939 -7.635 10.659 1.00 . A A . 17 LEU HB3 1 1
4 4013 1 1 17 LEU HD11 H -39.050 -4.246 9.826 1.00 . A A . 17 LEU HD11 1 1
4 4014 1 1 17 LEU HD12 H -40.114 -3.742 11.138 1.00 . A A . 17 LEU HD12 1 1
4 4015 1 1 17 LEU HD13 H -40.665 -3.631 9.471 1.00 . A A . 17 LEU HD13 1 1
4 4016 1 1 17 LEU HD21 H -42.043 -5.373 8.652 1.00 . A A . 17 LEU HD21 1 1
4 4017 1 1 17 LEU HD22 H -41.649 -7.057 8.995 1.00 . A A . 17 LEU HD22 1 1
4 4018 1 1 17 LEU HD23 H -40.487 -6.035 8.152 1.00 . A A . 17 LEU HD23 1 1
4 4019 1 1 17 LEU HG H -41.410 -5.664 11.021 1.00 . A A . 17 LEU HG 1 1
4 4020 1 1 17 LEU N N -37.831 -7.173 12.329 1.00 . A A . 17 LEU N 1 1
4 4021 1 1 17 LEU O O -41.049 -7.139 12.848 1.00 . A A . 17 LEU O 1 1
4 4022 1 1 18 ARG C C -42.103 -5.146 14.924 1.00 . A A . 18 ARG C 1 1
4 4023 1 1 18 ARG CA C -40.830 -5.902 15.297 1.00 . A A . 18 ARG CA 1 1
4 4024 1 1 18 ARG CB C -40.233 -5.299 16.569 1.00 . A A . 18 ARG CB 1 1
4 4025 1 1 18 ARG CD C -39.221 -7.298 17.724 1.00 . A A . 18 ARG CD 1 1
4 4026 1 1 18 ARG CG C -38.923 -6.016 16.945 1.00 . A A . 18 ARG CG 1 1
4 4027 1 1 18 ARG CZ C -40.309 -7.910 19.802 1.00 . A A . 18 ARG CZ 1 1
4 4028 1 1 18 ARG H H -39.040 -5.290 14.346 1.00 . A A . 18 ARG H 1 1
4 4029 1 1 18 ARG HA H -41.077 -6.936 15.476 1.00 . A A . 18 ARG HA 1 1
4 4030 1 1 18 ARG HB2 H -40.029 -4.251 16.402 1.00 . A A . 18 ARG HB2 1 1
4 4031 1 1 18 ARG HB3 H -40.941 -5.398 17.378 1.00 . A A . 18 ARG HB3 1 1
4 4032 1 1 18 ARG HD2 H -39.844 -7.951 17.134 1.00 . A A . 18 ARG HD2 1 1
4 4033 1 1 18 ARG HD3 H -38.293 -7.803 17.950 1.00 . A A . 18 ARG HD3 1 1
4 4034 1 1 18 ARG HE H -40.072 -6.024 19.184 1.00 . A A . 18 ARG HE 1 1
4 4035 1 1 18 ARG HG2 H -38.375 -6.264 16.046 1.00 . A A . 18 ARG HG2 1 1
4 4036 1 1 18 ARG HG3 H -38.322 -5.360 17.556 1.00 . A A . 18 ARG HG3 1 1
4 4037 1 1 18 ARG HH11 H -41.091 -6.621 21.118 1.00 . A A . 18 ARG HH11 1 1
4 4038 1 1 18 ARG HH12 H -41.226 -8.296 21.539 1.00 . A A . 18 ARG HH12 1 1
4 4039 1 1 18 ARG HH21 H -39.618 -9.411 18.674 1.00 . A A . 18 ARG HH21 1 1
4 4040 1 1 18 ARG HH22 H -40.391 -9.879 20.151 1.00 . A A . 18 ARG HH22 1 1
4 4041 1 1 18 ARG N N -39.857 -5.819 14.220 1.00 . A A . 18 ARG N 1 1
4 4042 1 1 18 ARG NE N -39.905 -6.966 18.966 1.00 . A A . 18 ARG NE 1 1
4 4043 1 1 18 ARG NH1 N -40.924 -7.585 20.905 1.00 . A A . 18 ARG NH1 1 1
4 4044 1 1 18 ARG NH2 N -40.090 -9.164 19.521 1.00 . A A . 18 ARG NH2 1 1
4 4045 1 1 18 ARG O O -42.080 -3.927 14.738 1.00 . A A . 18 ARG O 1 1
4 4046 1 1 19 THR C C -45.624 -5.871 15.319 1.00 . A A . 19 THR C 1 1
4 4047 1 1 19 THR CA C -44.499 -5.266 14.481 1.00 . A A . 19 THR CA 1 1
4 4048 1 1 19 THR CB C -44.788 -5.481 12.993 1.00 . A A . 19 THR CB 1 1
4 4049 1 1 19 THR CG2 C -46.102 -4.795 12.626 1.00 . A A . 19 THR CG2 1 1
4 4050 1 1 19 THR H H -43.170 -6.839 14.988 1.00 . A A . 19 THR H 1 1
4 4051 1 1 19 THR HA H -44.458 -4.203 14.674 1.00 . A A . 19 THR HA 1 1
4 4052 1 1 19 THR HB H -44.865 -6.537 12.788 1.00 . A A . 19 THR HB 1 1
4 4053 1 1 19 THR HG1 H -43.314 -5.632 11.733 1.00 . A A . 19 THR HG1 1 1
4 4054 1 1 19 THR HG21 H -46.106 -3.790 13.019 1.00 . A A . 19 THR HG21 1 1
4 4055 1 1 19 THR HG22 H -46.928 -5.350 13.048 1.00 . A A . 19 THR HG22 1 1
4 4056 1 1 19 THR HG23 H -46.203 -4.761 11.552 1.00 . A A . 19 THR HG23 1 1
4 4057 1 1 19 THR N N -43.214 -5.875 14.824 1.00 . A A . 19 THR N 1 1
4 4058 1 1 19 THR O O -45.841 -7.086 15.323 1.00 . A A . 19 THR O 1 1
4 4059 1 1 19 THR OG1 O -43.731 -4.921 12.226 1.00 . A A . 19 THR OG1 1 1
4 4060 1 1 20 GLU C C -48.579 -6.014 15.975 1.00 . A A . 20 GLU C 1 1
4 4061 1 1 20 GLU CA C -47.457 -5.467 16.845 1.00 . A A . 20 GLU CA 1 1
4 4062 1 1 20 GLU CB C -47.977 -4.313 17.701 1.00 . A A . 20 GLU CB 1 1
4 4063 1 1 20 GLU CD C -48.886 -1.984 17.634 1.00 . A A . 20 GLU CD 1 1
4 4064 1 1 20 GLU CG C -48.411 -3.161 16.793 1.00 . A A . 20 GLU CG 1 1
4 4065 1 1 20 GLU H H -46.146 -4.054 15.971 1.00 . A A . 20 GLU H 1 1
4 4066 1 1 20 GLU HA H -47.104 -6.253 17.495 1.00 . A A . 20 GLU HA 1 1
4 4067 1 1 20 GLU HB2 H -48.823 -4.651 18.284 1.00 . A A . 20 GLU HB2 1 1
4 4068 1 1 20 GLU HB3 H -47.195 -3.974 18.363 1.00 . A A . 20 GLU HB3 1 1
4 4069 1 1 20 GLU HG2 H -47.573 -2.853 16.185 1.00 . A A . 20 GLU HG2 1 1
4 4070 1 1 20 GLU HG3 H -49.215 -3.491 16.152 1.00 . A A . 20 GLU HG3 1 1
4 4071 1 1 20 GLU N N -46.350 -5.010 16.019 1.00 . A A . 20 GLU N 1 1
4 4072 1 1 20 GLU O O -48.852 -5.491 14.894 1.00 . A A . 20 GLU O 1 1
4 4073 1 1 20 GLU OE1 O -48.885 -2.111 18.848 1.00 . A A . 20 GLU OE1 1 1
4 4074 1 1 20 GLU OE2 O -49.245 -0.973 17.055 1.00 . A A . 20 GLU OE2 1 1
4 4075 1 1 21 GLY C C -49.798 -8.730 14.730 1.00 . A A . 21 GLY C 1 1
4 4076 1 1 21 GLY CA C -50.321 -7.685 15.711 1.00 . A A . 21 GLY CA 1 1
4 4077 1 1 21 GLY H H -48.965 -7.442 17.321 1.00 . A A . 21 GLY H 1 1
4 4078 1 1 21 GLY HA2 H -50.997 -8.159 16.409 1.00 . A A . 21 GLY HA2 1 1
4 4079 1 1 21 GLY HA3 H -50.856 -6.925 15.162 1.00 . A A . 21 GLY HA3 1 1
4 4080 1 1 21 GLY N N -49.227 -7.069 16.452 1.00 . A A . 21 GLY N 1 1
4 4081 1 1 21 GLY O O -50.580 -9.426 14.083 1.00 . A A . 21 GLY O 1 1
4 4082 1 1 22 LYS C C -46.839 -10.655 14.460 1.00 . A A . 22 LYS C 1 1
4 4083 1 1 22 LYS CA C -47.859 -9.815 13.715 1.00 . A A . 22 LYS CA 1 1
4 4084 1 1 22 LYS CB C -47.182 -9.088 12.559 1.00 . A A . 22 LYS CB 1 1
4 4085 1 1 22 LYS CD C -47.579 -7.661 10.553 1.00 . A A . 22 LYS CD 1 1
4 4086 1 1 22 LYS CE C -48.647 -6.991 9.686 1.00 . A A . 22 LYS CE 1 1
4 4087 1 1 22 LYS CG C -48.251 -8.411 11.701 1.00 . A A . 22 LYS CG 1 1
4 4088 1 1 22 LYS H H -47.889 -8.261 15.165 1.00 . A A . 22 LYS H 1 1
4 4089 1 1 22 LYS HA H -48.620 -10.471 13.316 1.00 . A A . 22 LYS HA 1 1
4 4090 1 1 22 LYS HB2 H -46.506 -8.340 12.951 1.00 . A A . 22 LYS HB2 1 1
4 4091 1 1 22 LYS HB3 H -46.633 -9.794 11.957 1.00 . A A . 22 LYS HB3 1 1
4 4092 1 1 22 LYS HD2 H -46.917 -6.910 10.955 1.00 . A A . 22 LYS HD2 1 1
4 4093 1 1 22 LYS HD3 H -47.013 -8.356 9.952 1.00 . A A . 22 LYS HD3 1 1
4 4094 1 1 22 LYS HE2 H -49.296 -7.745 9.267 1.00 . A A . 22 LYS HE2 1 1
4 4095 1 1 22 LYS HE3 H -49.229 -6.310 10.291 1.00 . A A . 22 LYS HE3 1 1
4 4096 1 1 22 LYS HG2 H -48.920 -9.161 11.303 1.00 . A A . 22 LYS HG2 1 1
4 4097 1 1 22 LYS HG3 H -48.811 -7.714 12.307 1.00 . A A . 22 LYS HG3 1 1
4 4098 1 1 22 LYS HZ1 H -48.010 -5.220 8.796 1.00 . A A . 22 LYS HZ1 1 1
4 4099 1 1 22 LYS HZ2 H -48.492 -6.416 7.691 1.00 . A A . 22 LYS HZ2 1 1
4 4100 1 1 22 LYS HZ3 H -47.000 -6.547 8.492 1.00 . A A . 22 LYS HZ3 1 1
4 4101 1 1 22 LYS N N -48.470 -8.843 14.624 1.00 . A A . 22 LYS N 1 1
4 4102 1 1 22 LYS NZ N -47.987 -6.237 8.582 1.00 . A A . 22 LYS NZ 1 1
4 4103 1 1 22 LYS O O -46.032 -10.137 15.229 1.00 . A A . 22 LYS O 1 1
4 4104 1 1 23 GLU C C -44.539 -12.683 14.377 1.00 . A A . 23 GLU C 1 1
4 4105 1 1 23 GLU CA C -45.965 -12.859 14.907 1.00 . A A . 23 GLU CA 1 1
4 4106 1 1 23 GLU CB C -46.407 -14.313 14.727 1.00 . A A . 23 GLU CB 1 1
4 4107 1 1 23 GLU CD C -48.865 -13.855 14.812 1.00 . A A . 23 GLU CD 1 1
4 4108 1 1 23 GLU CG C -47.705 -14.560 15.504 1.00 . A A . 23 GLU CG 1 1
4 4109 1 1 23 GLU H H -47.555 -12.318 13.616 1.00 . A A . 23 GLU H 1 1
4 4110 1 1 23 GLU HA H -45.988 -12.621 15.950 1.00 . A A . 23 GLU HA 1 1
4 4111 1 1 23 GLU HB2 H -46.573 -14.511 13.678 1.00 . A A . 23 GLU HB2 1 1
4 4112 1 1 23 GLU HB3 H -45.639 -14.972 15.099 1.00 . A A . 23 GLU HB3 1 1
4 4113 1 1 23 GLU HG2 H -47.902 -15.621 15.544 1.00 . A A . 23 GLU HG2 1 1
4 4114 1 1 23 GLU HG3 H -47.602 -14.178 16.509 1.00 . A A . 23 GLU HG3 1 1
4 4115 1 1 23 GLU N N -46.886 -11.958 14.235 1.00 . A A . 23 GLU N 1 1
4 4116 1 1 23 GLU O O -44.350 -12.322 13.215 1.00 . A A . 23 GLU O 1 1
4 4117 1 1 23 GLU OE1 O -48.716 -13.516 13.649 1.00 . A A . 23 GLU OE1 1 1
4 4118 1 1 23 GLU OE2 O -49.884 -13.663 15.453 1.00 . A A . 23 GLU OE2 1 1
4 4119 1 1 24 PRO C C -41.840 -13.574 13.435 1.00 . A A . 24 PRO C 1 1
4 4120 1 1 24 PRO CA C -42.104 -12.824 14.744 1.00 . A A . 24 PRO CA 1 1
4 4121 1 1 24 PRO CB C -41.313 -13.467 15.897 1.00 . A A . 24 PRO CB 1 1
4 4122 1 1 24 PRO CD C -43.621 -13.375 16.604 1.00 . A A . 24 PRO CD 1 1
4 4123 1 1 24 PRO CG C -42.174 -13.289 17.101 1.00 . A A . 24 PRO CG 1 1
4 4124 1 1 24 PRO HA H -41.827 -11.787 14.647 1.00 . A A . 24 PRO HA 1 1
4 4125 1 1 24 PRO HB2 H -41.148 -14.521 15.704 1.00 . A A . 24 PRO HB2 1 1
4 4126 1 1 24 PRO HB3 H -40.371 -12.959 16.036 1.00 . A A . 24 PRO HB3 1 1
4 4127 1 1 24 PRO HD2 H -43.996 -14.388 16.677 1.00 . A A . 24 PRO HD2 1 1
4 4128 1 1 24 PRO HD3 H -44.240 -12.694 17.166 1.00 . A A . 24 PRO HD3 1 1
4 4129 1 1 24 PRO HG2 H -41.975 -14.077 17.821 1.00 . A A . 24 PRO HG2 1 1
4 4130 1 1 24 PRO HG3 H -41.999 -12.322 17.551 1.00 . A A . 24 PRO HG3 1 1
4 4131 1 1 24 PRO N N -43.530 -12.949 15.185 1.00 . A A . 24 PRO N 1 1
4 4132 1 1 24 PRO O O -42.364 -14.668 13.216 1.00 . A A . 24 PRO O 1 1
4 4133 1 1 25 ASP C C -39.576 -14.634 11.486 1.00 . A A . 25 ASP C 1 1
4 4134 1 1 25 ASP CA C -40.680 -13.597 11.296 1.00 . A A . 25 ASP CA 1 1
4 4135 1 1 25 ASP CB C -40.211 -12.526 10.305 1.00 . A A . 25 ASP CB 1 1
4 4136 1 1 25 ASP CG C -38.872 -11.947 10.754 1.00 . A A . 25 ASP CG 1 1
4 4137 1 1 25 ASP H H -40.630 -12.112 12.805 1.00 . A A . 25 ASP H 1 1
4 4138 1 1 25 ASP HA H -41.559 -14.084 10.894 1.00 . A A . 25 ASP HA 1 1
4 4139 1 1 25 ASP HB2 H -40.099 -12.968 9.327 1.00 . A A . 25 ASP HB2 1 1
4 4140 1 1 25 ASP HB3 H -40.944 -11.735 10.260 1.00 . A A . 25 ASP HB3 1 1
4 4141 1 1 25 ASP N N -41.019 -12.980 12.575 1.00 . A A . 25 ASP N 1 1
4 4142 1 1 25 ASP O O -39.172 -14.920 12.614 1.00 . A A . 25 ASP O 1 1
4 4143 1 1 25 ASP OD1 O -37.853 -12.481 10.350 1.00 . A A . 25 ASP OD1 1 1
4 4144 1 1 25 ASP OD2 O -38.887 -10.974 11.491 1.00 . A A . 25 ASP OD2 1 1
4 4145 1 1 26 ILE C C -36.779 -15.680 9.712 1.00 . A A . 26 ILE C 1 1
4 4146 1 1 26 ILE CA C -38.031 -16.200 10.424 1.00 . A A . 26 ILE CA 1 1
4 4147 1 1 26 ILE CB C -38.520 -17.491 9.754 1.00 . A A . 26 ILE CB 1 1
4 4148 1 1 26 ILE CD1 C -39.562 -18.430 7.692 1.00 . A A . 26 ILE CD1 1 1
4 4149 1 1 26 ILE CG1 C -39.329 -17.152 8.499 1.00 . A A . 26 ILE CG1 1 1
4 4150 1 1 26 ILE CG2 C -39.409 -18.264 10.733 1.00 . A A . 26 ILE CG2 1 1
4 4151 1 1 26 ILE H H -39.456 -14.923 9.509 1.00 . A A . 26 ILE H 1 1
4 4152 1 1 26 ILE HA H -37.788 -16.424 11.454 1.00 . A A . 26 ILE HA 1 1
4 4153 1 1 26 ILE HB H -37.669 -18.105 9.485 1.00 . A A . 26 ILE HB 1 1
4 4154 1 1 26 ILE HD11 H -38.620 -18.781 7.295 1.00 . A A . 26 ILE HD11 1 1
4 4155 1 1 26 ILE HD12 H -40.243 -18.225 6.878 1.00 . A A . 26 ILE HD12 1 1
4 4156 1 1 26 ILE HD13 H -39.985 -19.188 8.334 1.00 . A A . 26 ILE HD13 1 1
4 4157 1 1 26 ILE HG12 H -40.280 -16.728 8.787 1.00 . A A . 26 ILE HG12 1 1
4 4158 1 1 26 ILE HG13 H -38.787 -16.442 7.895 1.00 . A A . 26 ILE HG13 1 1
4 4159 1 1 26 ILE HG21 H -39.928 -19.053 10.208 1.00 . A A . 26 ILE HG21 1 1
4 4160 1 1 26 ILE HG22 H -40.131 -17.589 11.171 1.00 . A A . 26 ILE HG22 1 1
4 4161 1 1 26 ILE HG23 H -38.799 -18.691 11.515 1.00 . A A . 26 ILE HG23 1 1
4 4162 1 1 26 ILE N N -39.093 -15.193 10.377 1.00 . A A . 26 ILE N 1 1
4 4163 1 1 26 ILE O O -36.623 -15.855 8.504 1.00 . A A . 26 ILE O 1 1
4 4164 1 1 27 PRO C C -33.849 -15.577 9.085 1.00 . A A . 27 PRO C 1 1
4 4165 1 1 27 PRO CA C -34.618 -14.508 9.854 1.00 . A A . 27 PRO CA 1 1
4 4166 1 1 27 PRO CB C -33.824 -14.045 11.088 1.00 . A A . 27 PRO CB 1 1
4 4167 1 1 27 PRO CD C -35.973 -14.778 11.883 1.00 . A A . 27 PRO CD 1 1
4 4168 1 1 27 PRO CG C -34.859 -13.760 12.122 1.00 . A A . 27 PRO CG 1 1
4 4169 1 1 27 PRO HA H -34.829 -13.664 9.219 1.00 . A A . 27 PRO HA 1 1
4 4170 1 1 27 PRO HB2 H -33.156 -14.828 11.426 1.00 . A A . 27 PRO HB2 1 1
4 4171 1 1 27 PRO HB3 H -33.266 -13.148 10.863 1.00 . A A . 27 PRO HB3 1 1
4 4172 1 1 27 PRO HD2 H -35.798 -15.678 12.455 1.00 . A A . 27 PRO HD2 1 1
4 4173 1 1 27 PRO HD3 H -36.937 -14.354 12.120 1.00 . A A . 27 PRO HD3 1 1
4 4174 1 1 27 PRO HG2 H -34.438 -13.885 13.114 1.00 . A A . 27 PRO HG2 1 1
4 4175 1 1 27 PRO HG3 H -35.246 -12.758 12.006 1.00 . A A . 27 PRO HG3 1 1
4 4176 1 1 27 PRO N N -35.881 -15.052 10.437 1.00 . A A . 27 PRO N 1 1
4 4177 1 1 27 PRO O O -33.752 -16.723 9.523 1.00 . A A . 27 PRO O 1 1
4 4178 1 1 28 LEU C C -31.226 -15.470 6.652 1.00 . A A . 28 LEU C 1 1
4 4179 1 1 28 LEU CA C -32.527 -16.121 7.109 1.00 . A A . 28 LEU CA 1 1
4 4180 1 1 28 LEU CB C -33.352 -16.543 5.887 1.00 . A A . 28 LEU CB 1 1
4 4181 1 1 28 LEU CD1 C -32.066 -18.708 5.731 1.00 . A A . 28 LEU CD1 1 1
4 4182 1 1 28 LEU CD2 C -33.367 -17.858 3.760 1.00 . A A . 28 LEU CD2 1 1
4 4183 1 1 28 LEU CG C -32.517 -17.450 4.968 1.00 . A A . 28 LEU CG 1 1
4 4184 1 1 28 LEU H H -33.404 -14.262 7.642 1.00 . A A . 28 LEU H 1 1
4 4185 1 1 28 LEU HA H -32.289 -17.002 7.688 1.00 . A A . 28 LEU HA 1 1
4 4186 1 1 28 LEU HB2 H -34.231 -17.080 6.218 1.00 . A A . 28 LEU HB2 1 1
4 4187 1 1 28 LEU HB3 H -33.656 -15.664 5.340 1.00 . A A . 28 LEU HB3 1 1
4 4188 1 1 28 LEU HD11 H -32.848 -19.023 6.408 1.00 . A A . 28 LEU HD11 1 1
4 4189 1 1 28 LEU HD12 H -31.172 -18.485 6.295 1.00 . A A . 28 LEU HD12 1 1
4 4190 1 1 28 LEU HD13 H -31.854 -19.503 5.031 1.00 . A A . 28 LEU HD13 1 1
4 4191 1 1 28 LEU HD21 H -34.259 -18.364 4.100 1.00 . A A . 28 LEU HD21 1 1
4 4192 1 1 28 LEU HD22 H -32.798 -18.519 3.123 1.00 . A A . 28 LEU HD22 1 1
4 4193 1 1 28 LEU HD23 H -33.645 -16.975 3.203 1.00 . A A . 28 LEU HD23 1 1
4 4194 1 1 28 LEU HG H -31.647 -16.913 4.623 1.00 . A A . 28 LEU HG 1 1
4 4195 1 1 28 LEU N N -33.296 -15.192 7.936 1.00 . A A . 28 LEU N 1 1
4 4196 1 1 28 LEU O O -31.235 -14.404 6.036 1.00 . A A . 28 LEU O 1 1
4 4197 1 1 29 TYR C C -27.984 -16.732 5.865 1.00 . A A . 29 TYR C 1 1
4 4198 1 1 29 TYR CA C -28.792 -15.626 6.541 1.00 . A A . 29 TYR CA 1 1
4 4199 1 1 29 TYR CB C -28.044 -15.106 7.771 1.00 . A A . 29 TYR CB 1 1
4 4200 1 1 29 TYR CD1 C -26.609 -16.927 8.763 1.00 . A A . 29 TYR CD1 1 1
4 4201 1 1 29 TYR CD2 C -28.843 -16.590 9.643 1.00 . A A . 29 TYR CD2 1 1
4 4202 1 1 29 TYR CE1 C -26.410 -17.976 9.668 1.00 . A A . 29 TYR CE1 1 1
4 4203 1 1 29 TYR CE2 C -28.645 -17.637 10.549 1.00 . A A . 29 TYR CE2 1 1
4 4204 1 1 29 TYR CG C -27.825 -16.234 8.750 1.00 . A A . 29 TYR CG 1 1
4 4205 1 1 29 TYR CZ C -27.428 -18.330 10.562 1.00 . A A . 29 TYR CZ 1 1
4 4206 1 1 29 TYR H H -30.166 -16.984 7.420 1.00 . A A . 29 TYR H 1 1
4 4207 1 1 29 TYR HA H -28.915 -14.813 5.839 1.00 . A A . 29 TYR HA 1 1
4 4208 1 1 29 TYR HB2 H -27.089 -14.705 7.466 1.00 . A A . 29 TYR HB2 1 1
4 4209 1 1 29 TYR HB3 H -28.626 -14.329 8.242 1.00 . A A . 29 TYR HB3 1 1
4 4210 1 1 29 TYR HD1 H -25.823 -16.653 8.074 1.00 . A A . 29 TYR HD1 1 1
4 4211 1 1 29 TYR HD2 H -29.781 -16.056 9.633 1.00 . A A . 29 TYR HD2 1 1
4 4212 1 1 29 TYR HE1 H -25.472 -18.511 9.678 1.00 . A A . 29 TYR HE1 1 1
4 4213 1 1 29 TYR HE2 H -29.430 -17.913 11.238 1.00 . A A . 29 TYR HE2 1 1
4 4214 1 1 29 TYR HH H -27.920 -19.311 12.124 1.00 . A A . 29 TYR HH 1 1
4 4215 1 1 29 TYR N N -30.106 -16.131 6.941 1.00 . A A . 29 TYR N 1 1
4 4216 1 1 29 TYR O O -27.604 -17.716 6.498 1.00 . A A . 29 TYR O 1 1
4 4217 1 1 29 TYR OH O -27.233 -19.365 11.455 1.00 . A A . 29 TYR OH 1 1
4 4218 1 1 30 LYS C C -26.240 -16.883 2.644 1.00 . A A . 30 LYS C 1 1
4 4219 1 1 30 LYS CA C -26.959 -17.547 3.815 1.00 . A A . 30 LYS CA 1 1
4 4220 1 1 30 LYS CB C -27.885 -18.655 3.303 1.00 . A A . 30 LYS CB 1 1
4 4221 1 1 30 LYS CD C -27.965 -20.865 2.145 1.00 . A A . 30 LYS CD 1 1
4 4222 1 1 30 LYS CE C -27.186 -21.827 1.249 1.00 . A A . 30 LYS CE 1 1
4 4223 1 1 30 LYS CG C -27.063 -19.696 2.539 1.00 . A A . 30 LYS CG 1 1
4 4224 1 1 30 LYS H H -28.055 -15.758 4.119 1.00 . A A . 30 LYS H 1 1
4 4225 1 1 30 LYS HA H -26.218 -17.990 4.465 1.00 . A A . 30 LYS HA 1 1
4 4226 1 1 30 LYS HB2 H -28.376 -19.127 4.142 1.00 . A A . 30 LYS HB2 1 1
4 4227 1 1 30 LYS HB3 H -28.627 -18.229 2.644 1.00 . A A . 30 LYS HB3 1 1
4 4228 1 1 30 LYS HD2 H -28.290 -21.385 3.036 1.00 . A A . 30 LYS HD2 1 1
4 4229 1 1 30 LYS HD3 H -28.826 -20.493 1.611 1.00 . A A . 30 LYS HD3 1 1
4 4230 1 1 30 LYS HE2 H -27.825 -22.651 0.963 1.00 . A A . 30 LYS HE2 1 1
4 4231 1 1 30 LYS HE3 H -26.854 -21.305 0.363 1.00 . A A . 30 LYS HE3 1 1
4 4232 1 1 30 LYS HG2 H -26.648 -19.247 1.649 1.00 . A A . 30 LYS HG2 1 1
4 4233 1 1 30 LYS HG3 H -26.265 -20.056 3.169 1.00 . A A . 30 LYS HG3 1 1
4 4234 1 1 30 LYS HZ1 H -25.490 -23.029 1.388 1.00 . A A . 30 LYS HZ1 1 1
4 4235 1 1 30 LYS HZ2 H -26.321 -22.828 2.857 1.00 . A A . 30 LYS HZ2 1 1
4 4236 1 1 30 LYS HZ3 H -25.371 -21.564 2.235 1.00 . A A . 30 LYS HZ3 1 1
4 4237 1 1 30 LYS N N -27.726 -16.562 4.572 1.00 . A A . 30 LYS N 1 1
4 4238 1 1 30 LYS NZ N -26.003 -22.352 1.989 1.00 . A A . 30 LYS NZ 1 1
4 4239 1 1 30 LYS O O -26.803 -16.028 1.960 1.00 . A A . 30 LYS O 1 1
4 4240 1 1 31 THR C C -24.691 -17.297 -0.016 1.00 . A A . 31 THR C 1 1
4 4241 1 1 31 THR CA C -24.213 -16.730 1.316 1.00 . A A . 31 THR CA 1 1
4 4242 1 1 31 THR CB C -22.732 -17.057 1.510 1.00 . A A . 31 THR CB 1 1
4 4243 1 1 31 THR CG2 C -22.255 -16.496 2.849 1.00 . A A . 31 THR CG2 1 1
4 4244 1 1 31 THR H H -24.599 -17.977 2.987 1.00 . A A . 31 THR H 1 1
4 4245 1 1 31 THR HA H -24.335 -15.658 1.306 1.00 . A A . 31 THR HA 1 1
4 4246 1 1 31 THR HB H -22.157 -16.612 0.712 1.00 . A A . 31 THR HB 1 1
4 4247 1 1 31 THR HG1 H -22.783 -18.783 0.614 1.00 . A A . 31 THR HG1 1 1
4 4248 1 1 31 THR HG21 H -22.783 -16.987 3.653 1.00 . A A . 31 THR HG21 1 1
4 4249 1 1 31 THR HG22 H -22.451 -15.434 2.883 1.00 . A A . 31 THR HG22 1 1
4 4250 1 1 31 THR HG23 H -21.194 -16.669 2.955 1.00 . A A . 31 THR HG23 1 1
4 4251 1 1 31 THR N N -24.995 -17.289 2.414 1.00 . A A . 31 THR N 1 1
4 4252 1 1 31 THR O O -25.225 -18.405 -0.071 1.00 . A A . 31 THR O 1 1
4 4253 1 1 31 THR OG1 O -22.553 -18.468 1.492 1.00 . A A . 31 THR OG1 1 1
4 4254 1 1 32 LEU C C -23.770 -17.671 -3.132 1.00 . A A . 32 LEU C 1 1
4 4255 1 1 32 LEU CA C -24.916 -16.968 -2.419 1.00 . A A . 32 LEU CA 1 1
4 4256 1 1 32 LEU CB C -25.361 -15.760 -3.242 1.00 . A A . 32 LEU CB 1 1
4 4257 1 1 32 LEU CD1 C -26.868 -13.764 -3.301 1.00 . A A . 32 LEU CD1 1 1
4 4258 1 1 32 LEU CD2 C -27.654 -15.888 -2.211 1.00 . A A . 32 LEU CD2 1 1
4 4259 1 1 32 LEU CG C -26.439 -14.983 -2.477 1.00 . A A . 32 LEU CG 1 1
4 4260 1 1 32 LEU H H -24.066 -15.658 -0.982 1.00 . A A . 32 LEU H 1 1
4 4261 1 1 32 LEU HA H -25.744 -17.656 -2.331 1.00 . A A . 32 LEU HA 1 1
4 4262 1 1 32 LEU HB2 H -24.511 -15.116 -3.421 1.00 . A A . 32 LEU HB2 1 1
4 4263 1 1 32 LEU HB3 H -25.762 -16.096 -4.187 1.00 . A A . 32 LEU HB3 1 1
4 4264 1 1 32 LEU HD11 H -27.529 -14.077 -4.095 1.00 . A A . 32 LEU HD11 1 1
4 4265 1 1 32 LEU HD12 H -25.996 -13.289 -3.724 1.00 . A A . 32 LEU HD12 1 1
4 4266 1 1 32 LEU HD13 H -27.383 -13.060 -2.661 1.00 . A A . 32 LEU HD13 1 1
4 4267 1 1 32 LEU HD21 H -28.534 -15.280 -2.052 1.00 . A A . 32 LEU HD21 1 1
4 4268 1 1 32 LEU HD22 H -27.473 -16.482 -1.327 1.00 . A A . 32 LEU HD22 1 1
4 4269 1 1 32 LEU HD23 H -27.818 -16.540 -3.057 1.00 . A A . 32 LEU HD23 1 1
4 4270 1 1 32 LEU HG H -26.030 -14.647 -1.536 1.00 . A A . 32 LEU HG 1 1
4 4271 1 1 32 LEU N N -24.497 -16.531 -1.088 1.00 . A A . 32 LEU N 1 1
4 4272 1 1 32 LEU O O -23.836 -18.869 -3.403 1.00 . A A . 32 LEU O 1 1
4 4273 1 1 33 GLN C C -20.349 -16.589 -3.953 1.00 . A A . 33 GLN C 1 1
4 4274 1 1 33 GLN CA C -21.562 -17.502 -4.108 1.00 . A A . 33 GLN CA 1 1
4 4275 1 1 33 GLN CB C -21.883 -17.707 -5.599 1.00 . A A . 33 GLN CB 1 1
4 4276 1 1 33 GLN CD C -19.561 -18.191 -6.418 1.00 . A A . 33 GLN CD 1 1
4 4277 1 1 33 GLN CG C -20.955 -18.765 -6.214 1.00 . A A . 33 GLN CG 1 1
4 4278 1 1 33 GLN H H -22.710 -15.973 -3.190 1.00 . A A . 33 GLN H 1 1
4 4279 1 1 33 GLN HA H -21.341 -18.458 -3.658 1.00 . A A . 33 GLN HA 1 1
4 4280 1 1 33 GLN HB2 H -22.908 -18.034 -5.701 1.00 . A A . 33 GLN HB2 1 1
4 4281 1 1 33 GLN HB3 H -21.755 -16.773 -6.127 1.00 . A A . 33 GLN HB3 1 1
4 4282 1 1 33 GLN HE21 H -18.669 -19.962 -6.335 1.00 . A A . 33 GLN HE21 1 1
4 4283 1 1 33 GLN HE22 H -17.634 -18.638 -6.571 1.00 . A A . 33 GLN HE22 1 1
4 4284 1 1 33 GLN HG2 H -20.898 -19.626 -5.566 1.00 . A A . 33 GLN HG2 1 1
4 4285 1 1 33 GLN HG3 H -21.352 -19.070 -7.171 1.00 . A A . 33 GLN HG3 1 1
4 4286 1 1 33 GLN N N -22.715 -16.924 -3.431 1.00 . A A . 33 GLN N 1 1
4 4287 1 1 33 GLN NE2 N -18.536 -18.998 -6.445 1.00 . A A . 33 GLN NE2 1 1
4 4288 1 1 33 GLN O O -20.479 -15.365 -3.952 1.00 . A A . 33 GLN O 1 1
4 4289 1 1 33 GLN OE1 O -19.402 -16.980 -6.565 1.00 . A A . 33 GLN OE1 1 1
4 4290 1 1 34 THR C C -17.209 -16.317 -5.012 1.00 . A A . 34 THR C 1 1
4 4291 1 1 34 THR CA C -17.931 -16.426 -3.675 1.00 . A A . 34 THR CA 1 1
4 4292 1 1 34 THR CB C -17.014 -17.110 -2.658 1.00 . A A . 34 THR CB 1 1
4 4293 1 1 34 THR CG2 C -15.716 -16.311 -2.522 1.00 . A A . 34 THR CG2 1 1
4 4294 1 1 34 THR H H -19.130 -18.169 -3.833 1.00 . A A . 34 THR H 1 1
4 4295 1 1 34 THR HA H -18.163 -15.432 -3.316 1.00 . A A . 34 THR HA 1 1
4 4296 1 1 34 THR HB H -16.785 -18.109 -2.994 1.00 . A A . 34 THR HB 1 1
4 4297 1 1 34 THR HG1 H -18.347 -16.489 -1.388 1.00 . A A . 34 THR HG1 1 1
4 4298 1 1 34 THR HG21 H -15.213 -16.595 -1.610 1.00 . A A . 34 THR HG21 1 1
4 4299 1 1 34 THR HG22 H -15.941 -15.254 -2.494 1.00 . A A . 34 THR HG22 1 1
4 4300 1 1 34 THR HG23 H -15.076 -16.521 -3.367 1.00 . A A . 34 THR HG23 1 1
4 4301 1 1 34 THR N N -19.169 -17.191 -3.825 1.00 . A A . 34 THR N 1 1
4 4302 1 1 34 THR O O -17.021 -17.315 -5.706 1.00 . A A . 34 THR O 1 1
4 4303 1 1 34 THR OG1 O -17.671 -17.170 -1.400 1.00 . A A . 34 THR OG1 1 1
4 4304 1 1 35 VAL C C -14.773 -14.185 -6.385 1.00 . A A . 35 VAL C 1 1
4 4305 1 1 35 VAL CA C -16.110 -14.866 -6.639 1.00 . A A . 35 VAL CA 1 1
4 4306 1 1 35 VAL CB C -16.968 -13.979 -7.545 1.00 . A A . 35 VAL CB 1 1
4 4307 1 1 35 VAL CG1 C -18.309 -14.667 -7.806 1.00 . A A . 35 VAL CG1 1 1
4 4308 1 1 35 VAL CG2 C -17.209 -12.631 -6.861 1.00 . A A . 35 VAL CG2 1 1
4 4309 1 1 35 VAL H H -16.986 -14.340 -4.774 1.00 . A A . 35 VAL H 1 1
4 4310 1 1 35 VAL HA H -15.934 -15.809 -7.140 1.00 . A A . 35 VAL HA 1 1
4 4311 1 1 35 VAL HB H -16.457 -13.823 -8.483 1.00 . A A . 35 VAL HB 1 1
4 4312 1 1 35 VAL HG11 H -18.137 -15.695 -8.089 1.00 . A A . 35 VAL HG11 1 1
4 4313 1 1 35 VAL HG12 H -18.828 -14.156 -8.604 1.00 . A A . 35 VAL HG12 1 1
4 4314 1 1 35 VAL HG13 H -18.910 -14.637 -6.909 1.00 . A A . 35 VAL HG13 1 1
4 4315 1 1 35 VAL HG21 H -16.307 -12.039 -6.904 1.00 . A A . 35 VAL HG21 1 1
4 4316 1 1 35 VAL HG22 H -17.484 -12.794 -5.830 1.00 . A A . 35 VAL HG22 1 1
4 4317 1 1 35 VAL HG23 H -18.008 -12.108 -7.367 1.00 . A A . 35 VAL HG23 1 1
4 4318 1 1 35 VAL N N -16.808 -15.100 -5.372 1.00 . A A . 35 VAL N 1 1
4 4319 1 1 35 VAL O O -14.569 -13.569 -5.342 1.00 . A A . 35 VAL O 1 1
4 4320 1 1 36 GLY C C -11.994 -13.312 -8.586 1.00 . A A . 36 GLY C 1 1
4 4321 1 1 36 GLY CA C -12.534 -13.713 -7.217 1.00 . A A . 36 GLY CA 1 1
4 4322 1 1 36 GLY H H -14.080 -14.820 -8.150 1.00 . A A . 36 GLY H 1 1
4 4323 1 1 36 GLY HA2 H -12.585 -12.840 -6.579 1.00 . A A . 36 GLY HA2 1 1
4 4324 1 1 36 GLY HA3 H -11.865 -14.435 -6.774 1.00 . A A . 36 GLY HA3 1 1
4 4325 1 1 36 GLY N N -13.859 -14.311 -7.343 1.00 . A A . 36 GLY N 1 1
4 4326 1 1 36 GLY O O -11.185 -14.030 -9.171 1.00 . A A . 36 GLY O 1 1
4 4327 1 1 37 PRO C C -10.457 -11.628 -10.559 1.00 . A A . 37 PRO C 1 1
4 4328 1 1 37 PRO CA C -11.983 -11.683 -10.440 1.00 . A A . 37 PRO CA 1 1
4 4329 1 1 37 PRO CB C -12.609 -10.275 -10.526 1.00 . A A . 37 PRO CB 1 1
4 4330 1 1 37 PRO CD C -13.405 -11.282 -8.472 1.00 . A A . 37 PRO CD 1 1
4 4331 1 1 37 PRO CG C -13.777 -10.305 -9.590 1.00 . A A . 37 PRO CG 1 1
4 4332 1 1 37 PRO HA H -12.390 -12.301 -11.222 1.00 . A A . 37 PRO HA 1 1
4 4333 1 1 37 PRO HB2 H -11.896 -9.522 -10.210 1.00 . A A . 37 PRO HB2 1 1
4 4334 1 1 37 PRO HB3 H -12.944 -10.070 -11.533 1.00 . A A . 37 PRO HB3 1 1
4 4335 1 1 37 PRO HD2 H -12.955 -10.755 -7.641 1.00 . A A . 37 PRO HD2 1 1
4 4336 1 1 37 PRO HD3 H -14.272 -11.839 -8.145 1.00 . A A . 37 PRO HD3 1 1
4 4337 1 1 37 PRO HG2 H -13.955 -9.316 -9.183 1.00 . A A . 37 PRO HG2 1 1
4 4338 1 1 37 PRO HG3 H -14.659 -10.658 -10.103 1.00 . A A . 37 PRO HG3 1 1
4 4339 1 1 37 PRO N N -12.430 -12.188 -9.104 1.00 . A A . 37 PRO N 1 1
4 4340 1 1 37 PRO O O -9.857 -10.556 -10.535 1.00 . A A . 37 PRO O 1 1
4 4341 1 1 38 SER C C -7.713 -11.963 -9.775 1.00 . A A . 38 SER C 1 1
4 4342 1 1 38 SER CA C -8.379 -12.855 -10.819 1.00 . A A . 38 SER CA 1 1
4 4343 1 1 38 SER CB C -7.959 -12.407 -12.218 1.00 . A A . 38 SER CB 1 1
4 4344 1 1 38 SER H H -10.353 -13.621 -10.710 1.00 . A A . 38 SER H 1 1
4 4345 1 1 38 SER HA H -8.056 -13.876 -10.668 1.00 . A A . 38 SER HA 1 1
4 4346 1 1 38 SER HB2 H -8.279 -11.392 -12.382 1.00 . A A . 38 SER HB2 1 1
4 4347 1 1 38 SER HB3 H -6.881 -12.461 -12.304 1.00 . A A . 38 SER HB3 1 1
4 4348 1 1 38 SER HG H -9.380 -12.833 -13.477 1.00 . A A . 38 SER HG 1 1
4 4349 1 1 38 SER N N -9.831 -12.792 -10.693 1.00 . A A . 38 SER N 1 1
4 4350 1 1 38 SER O O -6.642 -11.405 -10.015 1.00 . A A . 38 SER O 1 1
4 4351 1 1 38 SER OG O -8.566 -13.253 -13.185 1.00 . A A . 38 SER OG 1 1
4 4352 1 1 39 HIS C C -8.219 -11.571 -6.172 1.00 . A A . 39 HIS C 1 1
4 4353 1 1 39 HIS CA C -7.819 -11.004 -7.534 1.00 . A A . 39 HIS CA 1 1
4 4354 1 1 39 HIS CB C -8.317 -9.559 -7.668 1.00 . A A . 39 HIS CB 1 1
4 4355 1 1 39 HIS CD2 C -8.499 -8.398 -10.021 1.00 . A A . 39 HIS CD2 1 1
4 4356 1 1 39 HIS CE1 C -6.387 -8.346 -10.503 1.00 . A A . 39 HIS CE1 1 1
4 4357 1 1 39 HIS CG C -7.835 -8.981 -8.969 1.00 . A A . 39 HIS CG 1 1
4 4358 1 1 39 HIS H H -9.205 -12.301 -8.482 1.00 . A A . 39 HIS H 1 1
4 4359 1 1 39 HIS HA H -6.739 -11.002 -7.597 1.00 . A A . 39 HIS HA 1 1
4 4360 1 1 39 HIS HB2 H -9.398 -9.546 -7.649 1.00 . A A . 39 HIS HB2 1 1
4 4361 1 1 39 HIS HB3 H -7.935 -8.967 -6.850 1.00 . A A . 39 HIS HB3 1 1
4 4362 1 1 39 HIS HD2 H -9.568 -8.266 -10.086 1.00 . A A . 39 HIS HD2 1 1
4 4363 1 1 39 HIS HE1 H -5.451 -8.175 -11.015 1.00 . A A . 39 HIS HE1 1 1
4 4364 1 1 39 HIS HE2 H -7.771 -7.555 -11.842 1.00 . A A . 39 HIS HE2 1 1
4 4365 1 1 39 HIS N N -8.355 -11.833 -8.614 1.00 . A A . 39 HIS N 1 1
4 4366 1 1 39 HIS ND1 N -6.490 -8.936 -9.299 1.00 . A A . 39 HIS ND1 1 1
4 4367 1 1 39 HIS NE2 N -7.582 -7.999 -10.988 1.00 . A A . 39 HIS NE2 1 1
4 4368 1 1 39 HIS O O -8.064 -12.765 -5.918 1.00 . A A . 39 HIS O 1 1
4 4369 1 1 40 ALA C C -10.534 -11.734 -4.010 1.00 . A A . 40 ALA C 1 1
4 4370 1 1 40 ALA CA C -9.141 -11.124 -3.969 1.00 . A A . 40 ALA CA 1 1
4 4371 1 1 40 ALA CB C -9.130 -9.924 -3.019 1.00 . A A . 40 ALA CB 1 1
4 4372 1 1 40 ALA H H -8.830 -9.768 -5.557 1.00 . A A . 40 ALA H 1 1
4 4373 1 1 40 ALA HA H -8.447 -11.866 -3.600 1.00 . A A . 40 ALA HA 1 1
4 4374 1 1 40 ALA HB1 H -9.570 -10.205 -2.074 1.00 . A A . 40 ALA HB1 1 1
4 4375 1 1 40 ALA HB2 H -9.698 -9.116 -3.456 1.00 . A A . 40 ALA HB2 1 1
4 4376 1 1 40 ALA HB3 H -8.111 -9.603 -2.862 1.00 . A A . 40 ALA HB3 1 1
4 4377 1 1 40 ALA N N -8.728 -10.707 -5.300 1.00 . A A . 40 ALA N 1 1
4 4378 1 1 40 ALA O O -11.363 -11.355 -4.839 1.00 . A A . 40 ALA O 1 1
4 4379 1 1 41 ARG C C -13.137 -12.353 -2.532 1.00 . A A . 41 ARG C 1 1
4 4380 1 1 41 ARG CA C -12.090 -13.325 -3.062 1.00 . A A . 41 ARG CA 1 1
4 4381 1 1 41 ARG CB C -12.018 -14.554 -2.151 1.00 . A A . 41 ARG CB 1 1
4 4382 1 1 41 ARG CD C -11.507 -15.351 0.165 1.00 . A A . 41 ARG CD 1 1
4 4383 1 1 41 ARG CG C -11.606 -14.122 -0.738 1.00 . A A . 41 ARG CG 1 1
4 4384 1 1 41 ARG CZ C -9.849 -14.733 1.832 1.00 . A A . 41 ARG CZ 1 1
4 4385 1 1 41 ARG H H -10.092 -12.940 -2.477 1.00 . A A . 41 ARG H 1 1
4 4386 1 1 41 ARG HA H -12.369 -13.640 -4.056 1.00 . A A . 41 ARG HA 1 1
4 4387 1 1 41 ARG HB2 H -12.988 -15.029 -2.115 1.00 . A A . 41 ARG HB2 1 1
4 4388 1 1 41 ARG HB3 H -11.290 -15.250 -2.539 1.00 . A A . 41 ARG HB3 1 1
4 4389 1 1 41 ARG HD2 H -12.465 -15.847 0.202 1.00 . A A . 41 ARG HD2 1 1
4 4390 1 1 41 ARG HD3 H -10.768 -16.031 -0.234 1.00 . A A . 41 ARG HD3 1 1
4 4391 1 1 41 ARG HE H -11.815 -14.842 2.202 1.00 . A A . 41 ARG HE 1 1
4 4392 1 1 41 ARG HG2 H -10.648 -13.627 -0.779 1.00 . A A . 41 ARG HG2 1 1
4 4393 1 1 41 ARG HG3 H -12.343 -13.444 -0.335 1.00 . A A . 41 ARG HG3 1 1
4 4394 1 1 41 ARG HH11 H -10.242 -14.268 3.740 1.00 . A A . 41 ARG HH11 1 1
4 4395 1 1 41 ARG HH12 H -8.571 -14.214 3.284 1.00 . A A . 41 ARG HH12 1 1
4 4396 1 1 41 ARG HH21 H -9.166 -15.143 -0.004 1.00 . A A . 41 ARG HH21 1 1
4 4397 1 1 41 ARG HH22 H -7.963 -14.708 1.163 1.00 . A A . 41 ARG HH22 1 1
4 4398 1 1 41 ARG N N -10.789 -12.677 -3.114 1.00 . A A . 41 ARG N 1 1
4 4399 1 1 41 ARG NE N -11.122 -14.952 1.516 1.00 . A A . 41 ARG NE 1 1
4 4400 1 1 41 ARG NH1 N -9.529 -14.377 3.047 1.00 . A A . 41 ARG NH1 1 1
4 4401 1 1 41 ARG NH2 N -8.920 -14.872 0.927 1.00 . A A . 41 ARG NH2 1 1
4 4402 1 1 41 ARG O O -12.858 -11.549 -1.644 1.00 . A A . 41 ARG O 1 1
4 4403 1 1 42 THR C C -16.667 -12.389 -2.327 1.00 . A A . 42 THR C 1 1
4 4404 1 1 42 THR CA C -15.438 -11.557 -2.685 1.00 . A A . 42 THR CA 1 1
4 4405 1 1 42 THR CB C -15.785 -10.594 -3.824 1.00 . A A . 42 THR CB 1 1
4 4406 1 1 42 THR CG2 C -16.927 -9.671 -3.388 1.00 . A A . 42 THR CG2 1 1
4 4407 1 1 42 THR H H -14.495 -13.089 -3.796 1.00 . A A . 42 THR H 1 1
4 4408 1 1 42 THR HA H -15.141 -10.981 -1.819 1.00 . A A . 42 THR HA 1 1
4 4409 1 1 42 THR HB H -16.096 -11.158 -4.691 1.00 . A A . 42 THR HB 1 1
4 4410 1 1 42 THR HG1 H -13.914 -10.414 -4.347 1.00 . A A . 42 THR HG1 1 1
4 4411 1 1 42 THR HG21 H -17.860 -10.211 -3.425 1.00 . A A . 42 THR HG21 1 1
4 4412 1 1 42 THR HG22 H -16.975 -8.820 -4.051 1.00 . A A . 42 THR HG22 1 1
4 4413 1 1 42 THR HG23 H -16.748 -9.329 -2.380 1.00 . A A . 42 THR HG23 1 1
4 4414 1 1 42 THR N N -14.341 -12.430 -3.092 1.00 . A A . 42 THR N 1 1
4 4415 1 1 42 THR O O -17.079 -13.266 -3.088 1.00 . A A . 42 THR O 1 1
4 4416 1 1 42 THR OG1 O -14.640 -9.814 -4.151 1.00 . A A . 42 THR OG1 1 1
4 4417 1 1 43 TYR C C -19.680 -11.978 -0.941 1.00 . A A . 43 TYR C 1 1
4 4418 1 1 43 TYR CA C -18.432 -12.814 -0.694 1.00 . A A . 43 TYR CA 1 1
4 4419 1 1 43 TYR CB C -18.304 -13.105 0.804 1.00 . A A . 43 TYR CB 1 1
4 4420 1 1 43 TYR CD1 C -15.885 -13.672 1.217 1.00 . A A . 43 TYR CD1 1 1
4 4421 1 1 43 TYR CD2 C -17.495 -15.477 1.046 1.00 . A A . 43 TYR CD2 1 1
4 4422 1 1 43 TYR CE1 C -14.862 -14.604 1.425 1.00 . A A . 43 TYR CE1 1 1
4 4423 1 1 43 TYR CE2 C -16.472 -16.409 1.254 1.00 . A A . 43 TYR CE2 1 1
4 4424 1 1 43 TYR CG C -17.201 -14.109 1.028 1.00 . A A . 43 TYR CG 1 1
4 4425 1 1 43 TYR CZ C -15.157 -15.973 1.443 1.00 . A A . 43 TYR CZ 1 1
4 4426 1 1 43 TYR H H -16.866 -11.391 -0.612 1.00 . A A . 43 TYR H 1 1
4 4427 1 1 43 TYR HA H -18.525 -13.751 -1.224 1.00 . A A . 43 TYR HA 1 1
4 4428 1 1 43 TYR HB2 H -18.071 -12.189 1.329 1.00 . A A . 43 TYR HB2 1 1
4 4429 1 1 43 TYR HB3 H -19.235 -13.505 1.173 1.00 . A A . 43 TYR HB3 1 1
4 4430 1 1 43 TYR HD1 H -15.658 -12.615 1.204 1.00 . A A . 43 TYR HD1 1 1
4 4431 1 1 43 TYR HD2 H -18.512 -15.812 0.899 1.00 . A A . 43 TYR HD2 1 1
4 4432 1 1 43 TYR HE1 H -13.846 -14.268 1.571 1.00 . A A . 43 TYR HE1 1 1
4 4433 1 1 43 TYR HE2 H -16.700 -17.465 1.267 1.00 . A A . 43 TYR HE2 1 1
4 4434 1 1 43 TYR HH H -13.518 -16.509 2.264 1.00 . A A . 43 TYR HH 1 1
4 4435 1 1 43 TYR N N -17.245 -12.101 -1.165 1.00 . A A . 43 TYR N 1 1
4 4436 1 1 43 TYR O O -19.669 -10.760 -0.757 1.00 . A A . 43 TYR O 1 1
4 4437 1 1 43 TYR OH O -14.148 -16.892 1.648 1.00 . A A . 43 TYR OH 1 1
4 4438 1 1 44 THR C C -23.143 -12.612 -0.839 1.00 . A A . 44 THR C 1 1
4 4439 1 1 44 THR CA C -22.019 -11.959 -1.632 1.00 . A A . 44 THR CA 1 1
4 4440 1 1 44 THR CB C -22.334 -12.032 -3.128 1.00 . A A . 44 THR CB 1 1
4 4441 1 1 44 THR CG2 C -23.620 -11.256 -3.415 1.00 . A A . 44 THR CG2 1 1
4 4442 1 1 44 THR H H -20.698 -13.611 -1.483 1.00 . A A . 44 THR H 1 1
4 4443 1 1 44 THR HA H -21.944 -10.920 -1.342 1.00 . A A . 44 THR HA 1 1
4 4444 1 1 44 THR HB H -22.464 -13.061 -3.422 1.00 . A A . 44 THR HB 1 1
4 4445 1 1 44 THR HG1 H -20.479 -11.483 -3.311 1.00 . A A . 44 THR HG1 1 1
4 4446 1 1 44 THR HG21 H -24.449 -11.736 -2.919 1.00 . A A . 44 THR HG21 1 1
4 4447 1 1 44 THR HG22 H -23.799 -11.237 -4.480 1.00 . A A . 44 THR HG22 1 1
4 4448 1 1 44 THR HG23 H -23.518 -10.246 -3.049 1.00 . A A . 44 THR HG23 1 1
4 4449 1 1 44 THR N N -20.754 -12.641 -1.358 1.00 . A A . 44 THR N 1 1
4 4450 1 1 44 THR O O -23.292 -13.833 -0.847 1.00 . A A . 44 THR O 1 1
4 4451 1 1 44 THR OG1 O -21.264 -11.455 -3.862 1.00 . A A . 44 THR OG1 1 1
4 4452 1 1 45 VAL C C -26.276 -11.416 0.453 1.00 . A A . 45 VAL C 1 1
4 4453 1 1 45 VAL CA C -25.044 -12.288 0.654 1.00 . A A . 45 VAL CA 1 1
4 4454 1 1 45 VAL CB C -24.655 -12.285 2.133 1.00 . A A . 45 VAL CB 1 1
4 4455 1 1 45 VAL CG1 C -24.415 -10.846 2.596 1.00 . A A . 45 VAL CG1 1 1
4 4456 1 1 45 VAL CG2 C -25.786 -12.905 2.957 1.00 . A A . 45 VAL CG2 1 1
4 4457 1 1 45 VAL H H -23.761 -10.822 -0.188 1.00 . A A . 45 VAL H 1 1
4 4458 1 1 45 VAL HA H -25.282 -13.301 0.356 1.00 . A A . 45 VAL HA 1 1
4 4459 1 1 45 VAL HB H -23.751 -12.862 2.269 1.00 . A A . 45 VAL HB 1 1
4 4460 1 1 45 VAL HG11 H -23.944 -10.856 3.568 1.00 . A A . 45 VAL HG11 1 1
4 4461 1 1 45 VAL HG12 H -25.360 -10.327 2.658 1.00 . A A . 45 VAL HG12 1 1
4 4462 1 1 45 VAL HG13 H -23.773 -10.343 1.891 1.00 . A A . 45 VAL HG13 1 1
4 4463 1 1 45 VAL HG21 H -26.631 -12.233 2.971 1.00 . A A . 45 VAL HG21 1 1
4 4464 1 1 45 VAL HG22 H -25.444 -13.075 3.966 1.00 . A A . 45 VAL HG22 1 1
4 4465 1 1 45 VAL HG23 H -26.080 -13.844 2.514 1.00 . A A . 45 VAL HG23 1 1
4 4466 1 1 45 VAL N N -23.932 -11.788 -0.153 1.00 . A A . 45 VAL N 1 1
4 4467 1 1 45 VAL O O -26.173 -10.196 0.322 1.00 . A A . 45 VAL O 1 1
4 4468 1 1 46 ALA C C -29.808 -11.982 1.079 1.00 . A A . 46 ALA C 1 1
4 4469 1 1 46 ALA CA C -28.703 -11.334 0.252 1.00 . A A . 46 ALA CA 1 1
4 4470 1 1 46 ALA CB C -29.098 -11.347 -1.227 1.00 . A A . 46 ALA CB 1 1
4 4471 1 1 46 ALA H H -27.461 -13.025 0.547 1.00 . A A . 46 ALA H 1 1
4 4472 1 1 46 ALA HA H -28.583 -10.308 0.573 1.00 . A A . 46 ALA HA 1 1
4 4473 1 1 46 ALA HB1 H -28.280 -10.966 -1.822 1.00 . A A . 46 ALA HB1 1 1
4 4474 1 1 46 ALA HB2 H -29.969 -10.725 -1.374 1.00 . A A . 46 ALA HB2 1 1
4 4475 1 1 46 ALA HB3 H -29.323 -12.359 -1.532 1.00 . A A . 46 ALA HB3 1 1
4 4476 1 1 46 ALA N N -27.446 -12.052 0.433 1.00 . A A . 46 ALA N 1 1
4 4477 1 1 46 ALA O O -30.066 -13.179 0.963 1.00 . A A . 46 ALA O 1 1
4 4478 1 1 47 VAL C C -32.872 -11.591 2.013 1.00 . A A . 47 VAL C 1 1
4 4479 1 1 47 VAL CA C -31.542 -11.658 2.761 1.00 . A A . 47 VAL CA 1 1
4 4480 1 1 47 VAL CB C -31.625 -10.824 4.038 1.00 . A A . 47 VAL CB 1 1
4 4481 1 1 47 VAL CG1 C -32.763 -11.356 4.909 1.00 . A A . 47 VAL CG1 1 1
4 4482 1 1 47 VAL CG2 C -30.304 -10.930 4.805 1.00 . A A . 47 VAL CG2 1 1
4 4483 1 1 47 VAL H H -30.204 -10.228 1.956 1.00 . A A . 47 VAL H 1 1
4 4484 1 1 47 VAL HA H -31.345 -12.686 3.033 1.00 . A A . 47 VAL HA 1 1
4 4485 1 1 47 VAL HB H -31.815 -9.792 3.783 1.00 . A A . 47 VAL HB 1 1
4 4486 1 1 47 VAL HG11 H -32.741 -10.863 5.863 1.00 . A A . 47 VAL HG11 1 1
4 4487 1 1 47 VAL HG12 H -32.638 -12.419 5.052 1.00 . A A . 47 VAL HG12 1 1
4 4488 1 1 47 VAL HG13 H -33.709 -11.169 4.427 1.00 . A A . 47 VAL HG13 1 1
4 4489 1 1 47 VAL HG21 H -30.387 -10.395 5.739 1.00 . A A . 47 VAL HG21 1 1
4 4490 1 1 47 VAL HG22 H -29.508 -10.502 4.213 1.00 . A A . 47 VAL HG22 1 1
4 4491 1 1 47 VAL HG23 H -30.087 -11.968 5.004 1.00 . A A . 47 VAL HG23 1 1
4 4492 1 1 47 VAL N N -30.457 -11.173 1.912 1.00 . A A . 47 VAL N 1 1
4 4493 1 1 47 VAL O O -33.159 -10.613 1.319 1.00 . A A . 47 VAL O 1 1
4 4494 1 1 48 TYR C C -36.096 -12.690 2.554 1.00 . A A . 48 TYR C 1 1
4 4495 1 1 48 TYR CA C -34.990 -12.702 1.510 1.00 . A A . 48 TYR CA 1 1
4 4496 1 1 48 TYR CB C -35.083 -13.992 0.688 1.00 . A A . 48 TYR CB 1 1
4 4497 1 1 48 TYR CD1 C -32.761 -14.534 -0.139 1.00 . A A . 48 TYR CD1 1 1
4 4498 1 1 48 TYR CD2 C -34.302 -13.408 -1.635 1.00 . A A . 48 TYR CD2 1 1
4 4499 1 1 48 TYR CE1 C -31.781 -14.519 -1.137 1.00 . A A . 48 TYR CE1 1 1
4 4500 1 1 48 TYR CE2 C -33.321 -13.394 -2.633 1.00 . A A . 48 TYR CE2 1 1
4 4501 1 1 48 TYR CG C -34.023 -13.979 -0.388 1.00 . A A . 48 TYR CG 1 1
4 4502 1 1 48 TYR CZ C -32.061 -13.948 -2.385 1.00 . A A . 48 TYR CZ 1 1
4 4503 1 1 48 TYR H H -33.409 -13.374 2.743 1.00 . A A . 48 TYR H 1 1
4 4504 1 1 48 TYR HA H -35.114 -11.855 0.852 1.00 . A A . 48 TYR HA 1 1
4 4505 1 1 48 TYR HB2 H -34.927 -14.842 1.336 1.00 . A A . 48 TYR HB2 1 1
4 4506 1 1 48 TYR HB3 H -36.059 -14.061 0.232 1.00 . A A . 48 TYR HB3 1 1
4 4507 1 1 48 TYR HD1 H -32.546 -14.975 0.823 1.00 . A A . 48 TYR HD1 1 1
4 4508 1 1 48 TYR HD2 H -35.275 -12.981 -1.827 1.00 . A A . 48 TYR HD2 1 1
4 4509 1 1 48 TYR HE1 H -30.807 -14.947 -0.946 1.00 . A A . 48 TYR HE1 1 1
4 4510 1 1 48 TYR HE2 H -33.537 -12.952 -3.595 1.00 . A A . 48 TYR HE2 1 1
4 4511 1 1 48 TYR HH H -31.342 -14.573 -4.040 1.00 . A A . 48 TYR HH 1 1
4 4512 1 1 48 TYR N N -33.685 -12.637 2.165 1.00 . A A . 48 TYR N 1 1
4 4513 1 1 48 TYR O O -36.241 -13.631 3.335 1.00 . A A . 48 TYR O 1 1
4 4514 1 1 48 TYR OH O -31.093 -13.932 -3.370 1.00 . A A . 48 TYR OH 1 1
4 4515 1 1 49 PHE C C -39.298 -11.793 2.841 1.00 . A A . 49 PHE C 1 1
4 4516 1 1 49 PHE CA C -37.970 -11.475 3.514 1.00 . A A . 49 PHE CA 1 1
4 4517 1 1 49 PHE CB C -37.983 -10.051 4.057 1.00 . A A . 49 PHE CB 1 1
4 4518 1 1 49 PHE CD1 C -38.698 -10.517 6.425 1.00 . A A . 49 PHE CD1 1 1
4 4519 1 1 49 PHE CD2 C -40.221 -9.303 4.977 1.00 . A A . 49 PHE CD2 1 1
4 4520 1 1 49 PHE CE1 C -39.626 -10.435 7.471 1.00 . A A . 49 PHE CE1 1 1
4 4521 1 1 49 PHE CE2 C -41.148 -9.220 6.026 1.00 . A A . 49 PHE CE2 1 1
4 4522 1 1 49 PHE CG C -38.992 -9.952 5.180 1.00 . A A . 49 PHE CG 1 1
4 4523 1 1 49 PHE CZ C -40.851 -9.788 7.271 1.00 . A A . 49 PHE CZ 1 1
4 4524 1 1 49 PHE H H -36.711 -10.900 1.916 1.00 . A A . 49 PHE H 1 1
4 4525 1 1 49 PHE HA H -37.825 -12.158 4.340 1.00 . A A . 49 PHE HA 1 1
4 4526 1 1 49 PHE HB2 H -36.993 -9.811 4.426 1.00 . A A . 49 PHE HB2 1 1
4 4527 1 1 49 PHE HB3 H -38.252 -9.364 3.265 1.00 . A A . 49 PHE HB3 1 1
4 4528 1 1 49 PHE HD1 H -37.754 -11.015 6.581 1.00 . A A . 49 PHE HD1 1 1
4 4529 1 1 49 PHE HD2 H -40.450 -8.865 4.016 1.00 . A A . 49 PHE HD2 1 1
4 4530 1 1 49 PHE HE1 H -39.397 -10.872 8.432 1.00 . A A . 49 PHE HE1 1 1
4 4531 1 1 49 PHE HE2 H -42.094 -8.722 5.873 1.00 . A A . 49 PHE HE2 1 1
4 4532 1 1 49 PHE HZ H -41.566 -9.725 8.078 1.00 . A A . 49 PHE HZ 1 1
4 4533 1 1 49 PHE N N -36.875 -11.614 2.563 1.00 . A A . 49 PHE N 1 1
4 4534 1 1 49 PHE O O -39.727 -11.087 1.928 1.00 . A A . 49 PHE O 1 1
4 4535 1 1 50 LYS C C -41.110 -13.397 1.202 1.00 . A A . 50 LYS C 1 1
4 4536 1 1 50 LYS CA C -41.214 -13.271 2.718 1.00 . A A . 50 LYS CA 1 1
4 4537 1 1 50 LYS CB C -42.307 -12.262 3.075 1.00 . A A . 50 LYS CB 1 1
4 4538 1 1 50 LYS CD C -43.794 -11.425 4.898 1.00 . A A . 50 LYS CD 1 1
4 4539 1 1 50 LYS CE C -44.279 -11.693 6.324 1.00 . A A . 50 LYS CE 1 1
4 4540 1 1 50 LYS CG C -42.651 -12.383 4.560 1.00 . A A . 50 LYS CG 1 1
4 4541 1 1 50 LYS H H -39.547 -13.388 4.019 1.00 . A A . 50 LYS H 1 1
4 4542 1 1 50 LYS HA H -41.486 -14.232 3.128 1.00 . A A . 50 LYS HA 1 1
4 4543 1 1 50 LYS HB2 H -41.952 -11.263 2.867 1.00 . A A . 50 LYS HB2 1 1
4 4544 1 1 50 LYS HB3 H -43.189 -12.462 2.486 1.00 . A A . 50 LYS HB3 1 1
4 4545 1 1 50 LYS HD2 H -43.443 -10.405 4.821 1.00 . A A . 50 LYS HD2 1 1
4 4546 1 1 50 LYS HD3 H -44.610 -11.579 4.208 1.00 . A A . 50 LYS HD3 1 1
4 4547 1 1 50 LYS HE2 H -45.115 -11.046 6.546 1.00 . A A . 50 LYS HE2 1 1
4 4548 1 1 50 LYS HE3 H -44.590 -12.724 6.409 1.00 . A A . 50 LYS HE3 1 1
4 4549 1 1 50 LYS HG2 H -42.952 -13.398 4.780 1.00 . A A . 50 LYS HG2 1 1
4 4550 1 1 50 LYS HG3 H -41.784 -12.128 5.152 1.00 . A A . 50 LYS HG3 1 1
4 4551 1 1 50 LYS HZ1 H -43.337 -11.967 8.159 1.00 . A A . 50 LYS HZ1 1 1
4 4552 1 1 50 LYS HZ2 H -43.148 -10.408 7.509 1.00 . A A . 50 LYS HZ2 1 1
4 4553 1 1 50 LYS HZ3 H -42.270 -11.713 6.866 1.00 . A A . 50 LYS HZ3 1 1
4 4554 1 1 50 LYS N N -39.940 -12.861 3.292 1.00 . A A . 50 LYS N 1 1
4 4555 1 1 50 LYS NZ N -43.175 -11.425 7.288 1.00 . A A . 50 LYS NZ 1 1
4 4556 1 1 50 LYS O O -42.047 -13.064 0.477 1.00 . A A . 50 LYS O 1 1
4 4557 1 1 51 GLY C C -39.519 -12.726 -1.390 1.00 . A A . 51 GLY C 1 1
4 4558 1 1 51 GLY CA C -39.770 -14.066 -0.704 1.00 . A A . 51 GLY CA 1 1
4 4559 1 1 51 GLY H H -39.260 -14.149 1.353 1.00 . A A . 51 GLY H 1 1
4 4560 1 1 51 GLY HA2 H -38.919 -14.714 -0.865 1.00 . A A . 51 GLY HA2 1 1
4 4561 1 1 51 GLY HA3 H -40.650 -14.523 -1.131 1.00 . A A . 51 GLY HA3 1 1
4 4562 1 1 51 GLY N N -39.971 -13.891 0.729 1.00 . A A . 51 GLY N 1 1
4 4563 1 1 51 GLY O O -39.779 -12.575 -2.583 1.00 . A A . 51 GLY O 1 1
4 4564 1 1 52 GLU C C -37.398 -9.909 -0.648 1.00 . A A . 52 GLU C 1 1
4 4565 1 1 52 GLU CA C -38.737 -10.422 -1.167 1.00 . A A . 52 GLU CA 1 1
4 4566 1 1 52 GLU CB C -39.853 -9.453 -0.764 1.00 . A A . 52 GLU CB 1 1
4 4567 1 1 52 GLU CD C -39.873 -8.308 -2.995 1.00 . A A . 52 GLU CD 1 1
4 4568 1 1 52 GLU CG C -39.677 -8.118 -1.494 1.00 . A A . 52 GLU CG 1 1
4 4569 1 1 52 GLU H H -38.833 -11.936 0.318 1.00 . A A . 52 GLU H 1 1
4 4570 1 1 52 GLU HA H -38.691 -10.475 -2.245 1.00 . A A . 52 GLU HA 1 1
4 4571 1 1 52 GLU HB2 H -40.810 -9.881 -1.025 1.00 . A A . 52 GLU HB2 1 1
4 4572 1 1 52 GLU HB3 H -39.815 -9.285 0.302 1.00 . A A . 52 GLU HB3 1 1
4 4573 1 1 52 GLU HG2 H -40.406 -7.411 -1.127 1.00 . A A . 52 GLU HG2 1 1
4 4574 1 1 52 GLU HG3 H -38.685 -7.735 -1.310 1.00 . A A . 52 GLU HG3 1 1
4 4575 1 1 52 GLU N N -39.015 -11.756 -0.628 1.00 . A A . 52 GLU N 1 1
4 4576 1 1 52 GLU O O -37.086 -10.036 0.535 1.00 . A A . 52 GLU O 1 1
4 4577 1 1 52 GLU OE1 O -38.895 -8.589 -3.669 1.00 . A A . 52 GLU OE1 1 1
4 4578 1 1 52 GLU OE2 O -40.997 -8.169 -3.450 1.00 . A A . 52 GLU OE2 1 1
4 4579 1 1 53 ARG C C -35.484 -7.677 -0.173 1.00 . A A . 53 ARG C 1 1
4 4580 1 1 53 ARG CA C -35.316 -8.788 -1.183 1.00 . A A . 53 ARG CA 1 1
4 4581 1 1 53 ARG CB C -34.601 -8.252 -2.430 1.00 . A A . 53 ARG CB 1 1
4 4582 1 1 53 ARG CD C -32.518 -7.157 -3.281 1.00 . A A . 53 ARG CD 1 1
4 4583 1 1 53 ARG CG C -33.288 -7.568 -2.029 1.00 . A A . 53 ARG CG 1 1
4 4584 1 1 53 ARG CZ C -31.429 -5.080 -2.655 1.00 . A A . 53 ARG CZ 1 1
4 4585 1 1 53 ARG H H -36.919 -9.240 -2.465 1.00 . A A . 53 ARG H 1 1
4 4586 1 1 53 ARG HA H -34.719 -9.574 -0.746 1.00 . A A . 53 ARG HA 1 1
4 4587 1 1 53 ARG HB2 H -34.391 -9.072 -3.100 1.00 . A A . 53 ARG HB2 1 1
4 4588 1 1 53 ARG HB3 H -35.238 -7.536 -2.926 1.00 . A A . 53 ARG HB3 1 1
4 4589 1 1 53 ARG HD2 H -32.209 -8.042 -3.817 1.00 . A A . 53 ARG HD2 1 1
4 4590 1 1 53 ARG HD3 H -33.157 -6.559 -3.916 1.00 . A A . 53 ARG HD3 1 1
4 4591 1 1 53 ARG HE H -30.469 -6.832 -2.837 1.00 . A A . 53 ARG HE 1 1
4 4592 1 1 53 ARG HG2 H -33.500 -6.687 -1.441 1.00 . A A . 53 ARG HG2 1 1
4 4593 1 1 53 ARG HG3 H -32.687 -8.253 -1.448 1.00 . A A . 53 ARG HG3 1 1
4 4594 1 1 53 ARG HH11 H -29.482 -4.850 -2.255 1.00 . A A . 53 ARG HH11 1 1
4 4595 1 1 53 ARG HH12 H -30.443 -3.418 -2.134 1.00 . A A . 53 ARG HH12 1 1
4 4596 1 1 53 ARG HH21 H -33.401 -5.001 -2.990 1.00 . A A . 53 ARG HH21 1 1
4 4597 1 1 53 ARG HH22 H -32.654 -3.501 -2.549 1.00 . A A . 53 ARG HH22 1 1
4 4598 1 1 53 ARG N N -36.614 -9.324 -1.546 1.00 . A A . 53 ARG N 1 1
4 4599 1 1 53 ARG NE N -31.338 -6.385 -2.907 1.00 . A A . 53 ARG NE 1 1
4 4600 1 1 53 ARG NH1 N -30.367 -4.398 -2.322 1.00 . A A . 53 ARG NH1 1 1
4 4601 1 1 53 ARG NH2 N -32.585 -4.481 -2.738 1.00 . A A . 53 ARG NH2 1 1
4 4602 1 1 53 ARG O O -36.232 -6.726 -0.407 1.00 . A A . 53 ARG O 1 1
4 4603 1 1 54 ILE C C -33.537 -6.010 2.097 1.00 . A A . 54 ILE C 1 1
4 4604 1 1 54 ILE CA C -34.856 -6.773 1.990 1.00 . A A . 54 ILE CA 1 1
4 4605 1 1 54 ILE CB C -35.191 -7.425 3.333 1.00 . A A . 54 ILE CB 1 1
4 4606 1 1 54 ILE CD1 C -36.110 -6.919 5.607 1.00 . A A . 54 ILE CD1 1 1
4 4607 1 1 54 ILE CG1 C -35.350 -6.343 4.407 1.00 . A A . 54 ILE CG1 1 1
4 4608 1 1 54 ILE CG2 C -34.065 -8.375 3.732 1.00 . A A . 54 ILE CG2 1 1
4 4609 1 1 54 ILE H H -34.193 -8.572 1.071 1.00 . A A . 54 ILE H 1 1
4 4610 1 1 54 ILE HA H -35.645 -6.075 1.741 1.00 . A A . 54 ILE HA 1 1
4 4611 1 1 54 ILE HB H -36.112 -7.982 3.239 1.00 . A A . 54 ILE HB 1 1
4 4612 1 1 54 ILE HD11 H -37.067 -7.294 5.279 1.00 . A A . 54 ILE HD11 1 1
4 4613 1 1 54 ILE HD12 H -36.259 -6.145 6.345 1.00 . A A . 54 ILE HD12 1 1
4 4614 1 1 54 ILE HD13 H -35.538 -7.725 6.042 1.00 . A A . 54 ILE HD13 1 1
4 4615 1 1 54 ILE HG12 H -34.375 -6.007 4.730 1.00 . A A . 54 ILE HG12 1 1
4 4616 1 1 54 ILE HG13 H -35.900 -5.507 4.002 1.00 . A A . 54 ILE HG13 1 1
4 4617 1 1 54 ILE HG21 H -33.850 -9.041 2.911 1.00 . A A . 54 ILE HG21 1 1
4 4618 1 1 54 ILE HG22 H -34.368 -8.950 4.594 1.00 . A A . 54 ILE HG22 1 1
4 4619 1 1 54 ILE HG23 H -33.181 -7.805 3.975 1.00 . A A . 54 ILE HG23 1 1
4 4620 1 1 54 ILE N N -34.780 -7.791 0.947 1.00 . A A . 54 ILE N 1 1
4 4621 1 1 54 ILE O O -33.523 -4.808 2.365 1.00 . A A . 54 ILE O 1 1
4 4622 1 1 55 GLY C C -30.030 -7.074 1.500 1.00 . A A . 55 GLY C 1 1
4 4623 1 1 55 GLY CA C -31.105 -6.102 1.969 1.00 . A A . 55 GLY CA 1 1
4 4624 1 1 55 GLY H H -32.500 -7.672 1.682 1.00 . A A . 55 GLY H 1 1
4 4625 1 1 55 GLY HA2 H -31.075 -5.210 1.358 1.00 . A A . 55 GLY HA2 1 1
4 4626 1 1 55 GLY HA3 H -30.905 -5.833 2.994 1.00 . A A . 55 GLY HA3 1 1
4 4627 1 1 55 GLY N N -32.429 -6.718 1.891 1.00 . A A . 55 GLY N 1 1
4 4628 1 1 55 GLY O O -30.154 -8.285 1.685 1.00 . A A . 55 GLY O 1 1
4 4629 1 1 56 CYS C C -26.575 -6.566 0.395 1.00 . A A . 56 CYS C 1 1
4 4630 1 1 56 CYS CA C -27.864 -7.378 0.449 1.00 . A A . 56 CYS CA 1 1
4 4631 1 1 56 CYS CB C -28.177 -7.940 -0.940 1.00 . A A . 56 CYS CB 1 1
4 4632 1 1 56 CYS H H -28.911 -5.568 0.802 1.00 . A A . 56 CYS H 1 1
4 4633 1 1 56 CYS HA H -27.729 -8.200 1.138 1.00 . A A . 56 CYS HA 1 1
4 4634 1 1 56 CYS HB2 H -27.401 -8.632 -1.232 1.00 . A A . 56 CYS HB2 1 1
4 4635 1 1 56 CYS HB3 H -29.126 -8.456 -0.913 1.00 . A A . 56 CYS HB3 1 1
4 4636 1 1 56 CYS HG H -28.998 -6.759 -2.728 1.00 . A A . 56 CYS HG 1 1
4 4637 1 1 56 CYS N N -28.964 -6.541 0.912 1.00 . A A . 56 CYS N 1 1
4 4638 1 1 56 CYS O O -26.609 -5.341 0.275 1.00 . A A . 56 CYS O 1 1
4 4639 1 1 56 CYS SG S -28.261 -6.587 -2.138 1.00 . A A . 56 CYS SG 1 1
4 4640 1 1 57 GLY C C -23.054 -7.549 -0.015 1.00 . A A . 57 GLY C 1 1
4 4641 1 1 57 GLY CA C -24.147 -6.585 0.430 1.00 . A A . 57 GLY CA 1 1
4 4642 1 1 57 GLY H H -25.477 -8.230 0.567 1.00 . A A . 57 GLY H 1 1
4 4643 1 1 57 GLY HA2 H -24.197 -5.760 -0.268 1.00 . A A . 57 GLY HA2 1 1
4 4644 1 1 57 GLY HA3 H -23.906 -6.206 1.411 1.00 . A A . 57 GLY HA3 1 1
4 4645 1 1 57 GLY N N -25.442 -7.254 0.478 1.00 . A A . 57 GLY N 1 1
4 4646 1 1 57 GLY O O -23.227 -8.768 0.042 1.00 . A A . 57 GLY O 1 1
4 4647 1 1 58 LYS C C -19.477 -7.107 -0.620 1.00 . A A . 58 LYS C 1 1
4 4648 1 1 58 LYS CA C -20.799 -7.818 -0.890 1.00 . A A . 58 LYS CA 1 1
4 4649 1 1 58 LYS CB C -20.937 -8.121 -2.383 1.00 . A A . 58 LYS CB 1 1
4 4650 1 1 58 LYS CD C -21.179 -7.111 -4.652 1.00 . A A . 58 LYS CD 1 1
4 4651 1 1 58 LYS CE C -21.122 -5.808 -5.452 1.00 . A A . 58 LYS CE 1 1
4 4652 1 1 58 LYS CG C -20.933 -6.811 -3.173 1.00 . A A . 58 LYS CG 1 1
4 4653 1 1 58 LYS H H -21.841 -6.021 -0.464 1.00 . A A . 58 LYS H 1 1
4 4654 1 1 58 LYS HA H -20.806 -8.749 -0.344 1.00 . A A . 58 LYS HA 1 1
4 4655 1 1 58 LYS HB2 H -20.108 -8.737 -2.702 1.00 . A A . 58 LYS HB2 1 1
4 4656 1 1 58 LYS HB3 H -21.865 -8.643 -2.561 1.00 . A A . 58 LYS HB3 1 1
4 4657 1 1 58 LYS HD2 H -20.421 -7.792 -5.015 1.00 . A A . 58 LYS HD2 1 1
4 4658 1 1 58 LYS HD3 H -22.154 -7.560 -4.771 1.00 . A A . 58 LYS HD3 1 1
4 4659 1 1 58 LYS HE2 H -20.163 -5.335 -5.302 1.00 . A A . 58 LYS HE2 1 1
4 4660 1 1 58 LYS HE3 H -21.255 -6.024 -6.503 1.00 . A A . 58 LYS HE3 1 1
4 4661 1 1 58 LYS HG2 H -21.711 -6.163 -2.800 1.00 . A A . 58 LYS HG2 1 1
4 4662 1 1 58 LYS HG3 H -19.974 -6.325 -3.063 1.00 . A A . 58 LYS HG3 1 1
4 4663 1 1 58 LYS HZ1 H -23.121 -5.384 -5.045 1.00 . A A . 58 LYS HZ1 1 1
4 4664 1 1 58 LYS HZ2 H -22.228 -4.050 -5.600 1.00 . A A . 58 LYS HZ2 1 1
4 4665 1 1 58 LYS HZ3 H -22.025 -4.609 -4.008 1.00 . A A . 58 LYS HZ3 1 1
4 4666 1 1 58 LYS N N -21.924 -6.997 -0.448 1.00 . A A . 58 LYS N 1 1
4 4667 1 1 58 LYS NZ N -22.206 -4.894 -4.992 1.00 . A A . 58 LYS NZ 1 1
4 4668 1 1 58 LYS O O -19.430 -5.882 -0.520 1.00 . A A . 58 LYS O 1 1
4 4669 1 1 59 GLY C C -16.045 -8.413 -0.047 1.00 . A A . 59 GLY C 1 1
4 4670 1 1 59 GLY CA C -17.089 -7.316 -0.249 1.00 . A A . 59 GLY CA 1 1
4 4671 1 1 59 GLY H H -18.504 -8.856 -0.598 1.00 . A A . 59 GLY H 1 1
4 4672 1 1 59 GLY HA2 H -16.801 -6.699 -1.089 1.00 . A A . 59 GLY HA2 1 1
4 4673 1 1 59 GLY HA3 H -17.137 -6.706 0.640 1.00 . A A . 59 GLY HA3 1 1
4 4674 1 1 59 GLY N N -18.406 -7.886 -0.506 1.00 . A A . 59 GLY N 1 1
4 4675 1 1 59 GLY O O -16.365 -9.602 -0.067 1.00 . A A . 59 GLY O 1 1
4 4676 1 1 60 PRO C C -13.758 -9.679 1.716 1.00 . A A . 60 PRO C 1 1
4 4677 1 1 60 PRO CA C -13.684 -8.991 0.355 1.00 . A A . 60 PRO CA 1 1
4 4678 1 1 60 PRO CB C -12.429 -8.115 0.224 1.00 . A A . 60 PRO CB 1 1
4 4679 1 1 60 PRO CD C -14.344 -6.632 0.186 1.00 . A A . 60 PRO CD 1 1
4 4680 1 1 60 PRO CG C -12.876 -6.742 0.613 1.00 . A A . 60 PRO CG 1 1
4 4681 1 1 60 PRO HA H -13.687 -9.731 -0.427 1.00 . A A . 60 PRO HA 1 1
4 4682 1 1 60 PRO HB2 H -11.650 -8.466 0.890 1.00 . A A . 60 PRO HB2 1 1
4 4683 1 1 60 PRO HB3 H -12.076 -8.114 -0.797 1.00 . A A . 60 PRO HB3 1 1
4 4684 1 1 60 PRO HD2 H -14.907 -6.068 0.915 1.00 . A A . 60 PRO HD2 1 1
4 4685 1 1 60 PRO HD3 H -14.429 -6.184 -0.792 1.00 . A A . 60 PRO HD3 1 1
4 4686 1 1 60 PRO HG2 H -12.783 -6.611 1.685 1.00 . A A . 60 PRO HG2 1 1
4 4687 1 1 60 PRO HG3 H -12.289 -5.996 0.096 1.00 . A A . 60 PRO HG3 1 1
4 4688 1 1 60 PRO N N -14.809 -8.032 0.146 1.00 . A A . 60 PRO N 1 1
4 4689 1 1 60 PRO O O -12.974 -10.582 2.011 1.00 . A A . 60 PRO O 1 1
4 4690 1 1 61 SER C C -16.312 -9.767 4.309 1.00 . A A . 61 SER C 1 1
4 4691 1 1 61 SER CA C -14.851 -9.802 3.884 1.00 . A A . 61 SER CA 1 1
4 4692 1 1 61 SER CB C -14.012 -9.007 4.884 1.00 . A A . 61 SER CB 1 1
4 4693 1 1 61 SER H H -15.287 -8.508 2.265 1.00 . A A . 61 SER H 1 1
4 4694 1 1 61 SER HA H -14.514 -10.829 3.882 1.00 . A A . 61 SER HA 1 1
4 4695 1 1 61 SER HB2 H -12.979 -9.024 4.584 1.00 . A A . 61 SER HB2 1 1
4 4696 1 1 61 SER HB3 H -14.361 -7.982 4.906 1.00 . A A . 61 SER HB3 1 1
4 4697 1 1 61 SER HG H -14.641 -8.987 6.726 1.00 . A A . 61 SER HG 1 1
4 4698 1 1 61 SER N N -14.696 -9.237 2.548 1.00 . A A . 61 SER N 1 1
4 4699 1 1 61 SER O O -17.086 -8.922 3.858 1.00 . A A . 61 SER O 1 1
4 4700 1 1 61 SER OG O -14.138 -9.590 6.175 1.00 . A A . 61 SER OG 1 1
4 4701 1 1 62 LYS C C -18.449 -9.517 6.378 1.00 . A A . 62 LYS C 1 1
4 4702 1 1 62 LYS CA C -18.051 -10.795 5.649 1.00 . A A . 62 LYS CA 1 1
4 4703 1 1 62 LYS CB C -18.204 -11.987 6.595 1.00 . A A . 62 LYS CB 1 1
4 4704 1 1 62 LYS CD C -18.248 -14.483 6.745 1.00 . A A . 62 LYS CD 1 1
4 4705 1 1 62 LYS CE C -18.109 -15.786 5.955 1.00 . A A . 62 LYS CE 1 1
4 4706 1 1 62 LYS CG C -18.048 -13.290 5.807 1.00 . A A . 62 LYS CG 1 1
4 4707 1 1 62 LYS H H -16.017 -11.353 5.487 1.00 . A A . 62 LYS H 1 1
4 4708 1 1 62 LYS HA H -18.709 -10.935 4.805 1.00 . A A . 62 LYS HA 1 1
4 4709 1 1 62 LYS HB2 H -17.448 -11.938 7.365 1.00 . A A . 62 LYS HB2 1 1
4 4710 1 1 62 LYS HB3 H -19.184 -11.960 7.049 1.00 . A A . 62 LYS HB3 1 1
4 4711 1 1 62 LYS HD2 H -17.504 -14.453 7.528 1.00 . A A . 62 LYS HD2 1 1
4 4712 1 1 62 LYS HD3 H -19.235 -14.433 7.183 1.00 . A A . 62 LYS HD3 1 1
4 4713 1 1 62 LYS HE2 H -18.342 -16.622 6.596 1.00 . A A . 62 LYS HE2 1 1
4 4714 1 1 62 LYS HE3 H -18.790 -15.773 5.117 1.00 . A A . 62 LYS HE3 1 1
4 4715 1 1 62 LYS HG2 H -18.785 -13.323 5.017 1.00 . A A . 62 LYS HG2 1 1
4 4716 1 1 62 LYS HG3 H -17.058 -13.333 5.379 1.00 . A A . 62 LYS HG3 1 1
4 4717 1 1 62 LYS HZ1 H -16.703 -16.511 4.601 1.00 . A A . 62 LYS HZ1 1 1
4 4718 1 1 62 LYS HZ2 H -16.121 -16.356 6.189 1.00 . A A . 62 LYS HZ2 1 1
4 4719 1 1 62 LYS HZ3 H -16.335 -14.977 5.223 1.00 . A A . 62 LYS HZ3 1 1
4 4720 1 1 62 LYS N N -16.681 -10.702 5.172 1.00 . A A . 62 LYS N 1 1
4 4721 1 1 62 LYS NZ N -16.711 -15.917 5.453 1.00 . A A . 62 LYS NZ 1 1
4 4722 1 1 62 LYS O O -19.594 -9.084 6.298 1.00 . A A . 62 LYS O 1 1
4 4723 1 1 63 LYS C C -18.271 -6.602 6.923 1.00 . A A . 63 LYS C 1 1
4 4724 1 1 63 LYS CA C -17.789 -7.712 7.854 1.00 . A A . 63 LYS CA 1 1
4 4725 1 1 63 LYS CB C -16.518 -7.247 8.566 1.00 . A A . 63 LYS CB 1 1
4 4726 1 1 63 LYS CD C -14.886 -7.760 10.389 1.00 . A A . 63 LYS CD 1 1
4 4727 1 1 63 LYS CE C -14.530 -8.745 11.505 1.00 . A A . 63 LYS CE 1 1
4 4728 1 1 63 LYS CG C -16.161 -8.230 9.683 1.00 . A A . 63 LYS CG 1 1
4 4729 1 1 63 LYS H H -16.606 -9.321 7.138 1.00 . A A . 63 LYS H 1 1
4 4730 1 1 63 LYS HA H -18.551 -7.919 8.591 1.00 . A A . 63 LYS HA 1 1
4 4731 1 1 63 LYS HB2 H -15.707 -7.201 7.855 1.00 . A A . 63 LYS HB2 1 1
4 4732 1 1 63 LYS HB3 H -16.683 -6.267 8.989 1.00 . A A . 63 LYS HB3 1 1
4 4733 1 1 63 LYS HD2 H -14.075 -7.713 9.677 1.00 . A A . 63 LYS HD2 1 1
4 4734 1 1 63 LYS HD3 H -15.049 -6.781 10.815 1.00 . A A . 63 LYS HD3 1 1
4 4735 1 1 63 LYS HE2 H -15.341 -8.788 12.218 1.00 . A A . 63 LYS HE2 1 1
4 4736 1 1 63 LYS HE3 H -14.371 -9.726 11.080 1.00 . A A . 63 LYS HE3 1 1
4 4737 1 1 63 LYS HG2 H -16.972 -8.276 10.394 1.00 . A A . 63 LYS HG2 1 1
4 4738 1 1 63 LYS HG3 H -15.995 -9.208 9.260 1.00 . A A . 63 LYS HG3 1 1
4 4739 1 1 63 LYS HZ1 H -12.975 -9.025 12.860 1.00 . A A . 63 LYS HZ1 1 1
4 4740 1 1 63 LYS HZ2 H -13.478 -7.410 12.707 1.00 . A A . 63 LYS HZ2 1 1
4 4741 1 1 63 LYS HZ3 H -12.541 -8.129 11.485 1.00 . A A . 63 LYS HZ3 1 1
4 4742 1 1 63 LYS N N -17.503 -8.928 7.101 1.00 . A A . 63 LYS N 1 1
4 4743 1 1 63 LYS NZ N -13.286 -8.293 12.192 1.00 . A A . 63 LYS NZ 1 1
4 4744 1 1 63 LYS O O -19.225 -5.891 7.235 1.00 . A A . 63 LYS O 1 1
4 4745 1 1 64 GLN C C -19.388 -5.737 4.249 1.00 . A A . 64 GLN C 1 1
4 4746 1 1 64 GLN CA C -18.005 -5.436 4.818 1.00 . A A . 64 GLN CA 1 1
4 4747 1 1 64 GLN CB C -16.983 -5.363 3.682 1.00 . A A . 64 GLN CB 1 1
4 4748 1 1 64 GLN CD C -16.150 -3.951 1.792 1.00 . A A . 64 GLN CD 1 1
4 4749 1 1 64 GLN CG C -17.255 -4.122 2.830 1.00 . A A . 64 GLN CG 1 1
4 4750 1 1 64 GLN H H -16.868 -7.058 5.572 1.00 . A A . 64 GLN H 1 1
4 4751 1 1 64 GLN HA H -18.034 -4.481 5.320 1.00 . A A . 64 GLN HA 1 1
4 4752 1 1 64 GLN HB2 H -15.986 -5.305 4.098 1.00 . A A . 64 GLN HB2 1 1
4 4753 1 1 64 GLN HB3 H -17.065 -6.245 3.066 1.00 . A A . 64 GLN HB3 1 1
4 4754 1 1 64 GLN HE21 H -14.822 -3.274 3.105 1.00 . A A . 64 GLN HE21 1 1
4 4755 1 1 64 GLN HE22 H -14.266 -3.390 1.506 1.00 . A A . 64 GLN HE22 1 1
4 4756 1 1 64 GLN HG2 H -18.203 -4.233 2.327 1.00 . A A . 64 GLN HG2 1 1
4 4757 1 1 64 GLN HG3 H -17.285 -3.250 3.466 1.00 . A A . 64 GLN HG3 1 1
4 4758 1 1 64 GLN N N -17.616 -6.462 5.778 1.00 . A A . 64 GLN N 1 1
4 4759 1 1 64 GLN NE2 N -14.983 -3.501 2.165 1.00 . A A . 64 GLN NE2 1 1
4 4760 1 1 64 GLN O O -20.200 -4.833 4.051 1.00 . A A . 64 GLN O 1 1
4 4761 1 1 64 GLN OE1 O -16.351 -4.249 0.615 1.00 . A A . 64 GLN OE1 1 1
4 4762 1 1 65 ALA C C -22.059 -7.120 4.407 1.00 . A A . 65 ALA C 1 1
4 4763 1 1 65 ALA CA C -20.931 -7.433 3.431 1.00 . A A . 65 ALA CA 1 1
4 4764 1 1 65 ALA CB C -20.914 -8.934 3.137 1.00 . A A . 65 ALA CB 1 1
4 4765 1 1 65 ALA H H -18.955 -7.692 4.157 1.00 . A A . 65 ALA H 1 1
4 4766 1 1 65 ALA HA H -21.106 -6.898 2.509 1.00 . A A . 65 ALA HA 1 1
4 4767 1 1 65 ALA HB1 H -21.812 -9.205 2.602 1.00 . A A . 65 ALA HB1 1 1
4 4768 1 1 65 ALA HB2 H -20.867 -9.483 4.066 1.00 . A A . 65 ALA HB2 1 1
4 4769 1 1 65 ALA HB3 H -20.050 -9.171 2.533 1.00 . A A . 65 ALA HB3 1 1
4 4770 1 1 65 ALA N N -19.645 -7.017 3.982 1.00 . A A . 65 ALA N 1 1
4 4771 1 1 65 ALA O O -23.123 -6.644 4.009 1.00 . A A . 65 ALA O 1 1
4 4772 1 1 66 LYS C C -23.149 -5.633 6.761 1.00 . A A . 66 LYS C 1 1
4 4773 1 1 66 LYS CA C -22.821 -7.118 6.710 1.00 . A A . 66 LYS CA 1 1
4 4774 1 1 66 LYS CB C -22.309 -7.575 8.077 1.00 . A A . 66 LYS CB 1 1
4 4775 1 1 66 LYS CD C -21.730 -9.569 9.475 1.00 . A A . 66 LYS CD 1 1
4 4776 1 1 66 LYS CE C -21.682 -11.099 9.508 1.00 . A A . 66 LYS CE 1 1
4 4777 1 1 66 LYS CG C -22.269 -9.102 8.120 1.00 . A A . 66 LYS CG 1 1
4 4778 1 1 66 LYS H H -20.951 -7.758 5.947 1.00 . A A . 66 LYS H 1 1
4 4779 1 1 66 LYS HA H -23.718 -7.668 6.472 1.00 . A A . 66 LYS HA 1 1
4 4780 1 1 66 LYS HB2 H -21.313 -7.184 8.237 1.00 . A A . 66 LYS HB2 1 1
4 4781 1 1 66 LYS HB3 H -22.968 -7.212 8.851 1.00 . A A . 66 LYS HB3 1 1
4 4782 1 1 66 LYS HD2 H -20.734 -9.173 9.620 1.00 . A A . 66 LYS HD2 1 1
4 4783 1 1 66 LYS HD3 H -22.378 -9.213 10.262 1.00 . A A . 66 LYS HD3 1 1
4 4784 1 1 66 LYS HE2 H -22.676 -11.493 9.366 1.00 . A A . 66 LYS HE2 1 1
4 4785 1 1 66 LYS HE3 H -21.036 -11.456 8.720 1.00 . A A . 66 LYS HE3 1 1
4 4786 1 1 66 LYS HG2 H -23.270 -9.484 7.981 1.00 . A A . 66 LYS HG2 1 1
4 4787 1 1 66 LYS HG3 H -21.634 -9.468 7.334 1.00 . A A . 66 LYS HG3 1 1
4 4788 1 1 66 LYS HZ1 H -21.555 -12.478 11.064 1.00 . A A . 66 LYS HZ1 1 1
4 4789 1 1 66 LYS HZ2 H -21.415 -10.859 11.559 1.00 . A A . 66 LYS HZ2 1 1
4 4790 1 1 66 LYS HZ3 H -20.116 -11.626 10.776 1.00 . A A . 66 LYS HZ3 1 1
4 4791 1 1 66 LYS N N -21.819 -7.383 5.687 1.00 . A A . 66 LYS N 1 1
4 4792 1 1 66 LYS NZ N -21.152 -11.550 10.827 1.00 . A A . 66 LYS NZ 1 1
4 4793 1 1 66 LYS O O -24.310 -5.252 6.920 1.00 . A A . 66 LYS O 1 1
4 4794 1 1 67 MET C C -23.249 -2.912 5.559 1.00 . A A . 67 MET C 1 1
4 4795 1 1 67 MET CA C -22.320 -3.356 6.677 1.00 . A A . 67 MET CA 1 1
4 4796 1 1 67 MET CB C -20.971 -2.641 6.537 1.00 . A A . 67 MET CB 1 1
4 4797 1 1 67 MET CE C -20.155 -1.246 9.258 1.00 . A A . 67 MET CE 1 1
4 4798 1 1 67 MET CG C -21.149 -1.129 6.716 1.00 . A A . 67 MET CG 1 1
4 4799 1 1 67 MET H H -21.220 -5.160 6.513 1.00 . A A . 67 MET H 1 1
4 4800 1 1 67 MET HA H -22.756 -3.092 7.619 1.00 . A A . 67 MET HA 1 1
4 4801 1 1 67 MET HB2 H -20.292 -3.013 7.291 1.00 . A A . 67 MET HB2 1 1
4 4802 1 1 67 MET HB3 H -20.562 -2.839 5.557 1.00 . A A . 67 MET HB3 1 1
4 4803 1 1 67 MET HE1 H -20.037 -0.644 10.147 1.00 . A A . 67 MET HE1 1 1
4 4804 1 1 67 MET HE2 H -19.313 -1.088 8.605 1.00 . A A . 67 MET HE2 1 1
4 4805 1 1 67 MET HE3 H -20.203 -2.292 9.531 1.00 . A A . 67 MET HE3 1 1
4 4806 1 1 67 MET HG2 H -20.212 -0.629 6.524 1.00 . A A . 67 MET HG2 1 1
4 4807 1 1 67 MET HG3 H -21.892 -0.766 6.022 1.00 . A A . 67 MET HG3 1 1
4 4808 1 1 67 MET N N -22.122 -4.800 6.633 1.00 . A A . 67 MET N 1 1
4 4809 1 1 67 MET O O -24.207 -2.176 5.793 1.00 . A A . 67 MET O 1 1
4 4810 1 1 67 MET SD S -21.688 -0.780 8.411 1.00 . A A . 67 MET SD 1 1
4 4811 1 1 68 GLY C C -25.160 -3.648 3.273 1.00 . A A . 68 GLY C 1 1
4 4812 1 1 68 GLY CA C -23.780 -3.004 3.198 1.00 . A A . 68 GLY CA 1 1
4 4813 1 1 68 GLY H H -22.187 -3.953 4.219 1.00 . A A . 68 GLY H 1 1
4 4814 1 1 68 GLY HA2 H -23.894 -1.930 3.172 1.00 . A A . 68 GLY HA2 1 1
4 4815 1 1 68 GLY HA3 H -23.288 -3.330 2.295 1.00 . A A . 68 GLY HA3 1 1
4 4816 1 1 68 GLY N N -22.963 -3.367 4.345 1.00 . A A . 68 GLY N 1 1
4 4817 1 1 68 GLY O O -26.164 -3.017 2.957 1.00 . A A . 68 GLY O 1 1
4 4818 1 1 69 ALA C C -27.417 -4.939 4.756 1.00 . A A . 69 ALA C 1 1
4 4819 1 1 69 ALA CA C -26.472 -5.616 3.768 1.00 . A A . 69 ALA CA 1 1
4 4820 1 1 69 ALA CB C -26.220 -7.057 4.216 1.00 . A A . 69 ALA CB 1 1
4 4821 1 1 69 ALA H H -24.371 -5.374 3.917 1.00 . A A . 69 ALA H 1 1
4 4822 1 1 69 ALA HA H -26.933 -5.631 2.794 1.00 . A A . 69 ALA HA 1 1
4 4823 1 1 69 ALA HB1 H -25.717 -7.052 5.171 1.00 . A A . 69 ALA HB1 1 1
4 4824 1 1 69 ALA HB2 H -25.601 -7.557 3.486 1.00 . A A . 69 ALA HB2 1 1
4 4825 1 1 69 ALA HB3 H -27.162 -7.575 4.307 1.00 . A A . 69 ALA HB3 1 1
4 4826 1 1 69 ALA N N -25.202 -4.909 3.682 1.00 . A A . 69 ALA N 1 1
4 4827 1 1 69 ALA O O -28.571 -4.660 4.426 1.00 . A A . 69 ALA O 1 1
4 4828 1 1 70 ALA C C -28.126 -2.608 6.548 1.00 . A A . 70 ALA C 1 1
4 4829 1 1 70 ALA CA C -27.740 -4.023 6.978 1.00 . A A . 70 ALA CA 1 1
4 4830 1 1 70 ALA CB C -26.962 -3.979 8.301 1.00 . A A . 70 ALA CB 1 1
4 4831 1 1 70 ALA H H -25.995 -4.909 6.164 1.00 . A A . 70 ALA H 1 1
4 4832 1 1 70 ALA HA H -28.641 -4.601 7.120 1.00 . A A . 70 ALA HA 1 1
4 4833 1 1 70 ALA HB1 H -27.645 -4.083 9.131 1.00 . A A . 70 ALA HB1 1 1
4 4834 1 1 70 ALA HB2 H -26.436 -3.041 8.383 1.00 . A A . 70 ALA HB2 1 1
4 4835 1 1 70 ALA HB3 H -26.248 -4.787 8.319 1.00 . A A . 70 ALA HB3 1 1
4 4836 1 1 70 ALA N N -26.922 -4.673 5.959 1.00 . A A . 70 ALA N 1 1
4 4837 1 1 70 ALA O O -29.283 -2.202 6.652 1.00 . A A . 70 ALA O 1 1
4 4838 1 1 71 MET C C -28.333 -0.469 4.456 1.00 . A A . 71 MET C 1 1
4 4839 1 1 71 MET CA C -27.356 -0.503 5.623 1.00 . A A . 71 MET CA 1 1
4 4840 1 1 71 MET CB C -26.027 0.143 5.228 1.00 . A A . 71 MET CB 1 1
4 4841 1 1 71 MET CE C -24.497 1.490 2.762 1.00 . A A . 71 MET CE 1 1
4 4842 1 1 71 MET CG C -26.260 1.611 4.847 1.00 . A A . 71 MET CG 1 1
4 4843 1 1 71 MET H H -26.238 -2.247 6.012 1.00 . A A . 71 MET H 1 1
4 4844 1 1 71 MET HA H -27.775 0.060 6.441 1.00 . A A . 71 MET HA 1 1
4 4845 1 1 71 MET HB2 H -25.346 0.091 6.070 1.00 . A A . 71 MET HB2 1 1
4 4846 1 1 71 MET HB3 H -25.606 -0.385 4.388 1.00 . A A . 71 MET HB3 1 1
4 4847 1 1 71 MET HE1 H -23.908 2.096 2.089 1.00 . A A . 71 MET HE1 1 1
4 4848 1 1 71 MET HE2 H -25.463 1.306 2.324 1.00 . A A . 71 MET HE2 1 1
4 4849 1 1 71 MET HE3 H -23.997 0.549 2.937 1.00 . A A . 71 MET HE3 1 1
4 4850 1 1 71 MET HG2 H -26.969 1.672 4.037 1.00 . A A . 71 MET HG2 1 1
4 4851 1 1 71 MET HG3 H -26.652 2.142 5.702 1.00 . A A . 71 MET HG3 1 1
4 4852 1 1 71 MET N N -27.136 -1.868 6.066 1.00 . A A . 71 MET N 1 1
4 4853 1 1 71 MET O O -29.157 0.439 4.359 1.00 . A A . 71 MET O 1 1
4 4854 1 1 71 MET SD S -24.694 2.364 4.339 1.00 . A A . 71 MET SD 1 1
4 4855 1 1 72 ASP C C -30.560 -1.548 2.842 1.00 . A A . 72 ASP C 1 1
4 4856 1 1 72 ASP CA C -29.105 -1.492 2.402 1.00 . A A . 72 ASP CA 1 1
4 4857 1 1 72 ASP CB C -28.773 -2.730 1.565 1.00 . A A . 72 ASP CB 1 1
4 4858 1 1 72 ASP CG C -29.682 -2.803 0.344 1.00 . A A . 72 ASP CG 1 1
4 4859 1 1 72 ASP H H -27.551 -2.144 3.676 1.00 . A A . 72 ASP H 1 1
4 4860 1 1 72 ASP HA H -28.946 -0.608 1.803 1.00 . A A . 72 ASP HA 1 1
4 4861 1 1 72 ASP HB2 H -27.743 -2.676 1.243 1.00 . A A . 72 ASP HB2 1 1
4 4862 1 1 72 ASP HB3 H -28.913 -3.615 2.168 1.00 . A A . 72 ASP HB3 1 1
4 4863 1 1 72 ASP N N -28.229 -1.447 3.561 1.00 . A A . 72 ASP N 1 1
4 4864 1 1 72 ASP O O -31.387 -0.765 2.375 1.00 . A A . 72 ASP O 1 1
4 4865 1 1 72 ASP OD1 O -30.885 -2.726 0.521 1.00 . A A . 72 ASP OD1 1 1
4 4866 1 1 72 ASP OD2 O -29.160 -2.935 -0.751 1.00 . A A . 72 ASP OD2 1 1
4 4867 1 1 73 ALA C C -32.646 -1.314 4.979 1.00 . A A . 73 ALA C 1 1
4 4868 1 1 73 ALA CA C -32.230 -2.583 4.247 1.00 . A A . 73 ALA CA 1 1
4 4869 1 1 73 ALA CB C -32.344 -3.776 5.191 1.00 . A A . 73 ALA CB 1 1
4 4870 1 1 73 ALA H H -30.171 -3.056 4.103 1.00 . A A . 73 ALA H 1 1
4 4871 1 1 73 ALA HA H -32.894 -2.734 3.411 1.00 . A A . 73 ALA HA 1 1
4 4872 1 1 73 ALA HB1 H -31.870 -3.540 6.132 1.00 . A A . 73 ALA HB1 1 1
4 4873 1 1 73 ALA HB2 H -31.860 -4.631 4.748 1.00 . A A . 73 ALA HB2 1 1
4 4874 1 1 73 ALA HB3 H -33.384 -3.999 5.359 1.00 . A A . 73 ALA HB3 1 1
4 4875 1 1 73 ALA N N -30.870 -2.462 3.751 1.00 . A A . 73 ALA N 1 1
4 4876 1 1 73 ALA O O -33.768 -0.837 4.831 1.00 . A A . 73 ALA O 1 1
4 4877 1 1 74 LEU C C -32.373 1.584 5.581 1.00 . A A . 74 LEU C 1 1
4 4878 1 1 74 LEU CA C -32.004 0.446 6.520 1.00 . A A . 74 LEU CA 1 1
4 4879 1 1 74 LEU CB C -30.780 0.832 7.363 1.00 . A A . 74 LEU CB 1 1
4 4880 1 1 74 LEU CD1 C -32.279 2.092 8.953 1.00 . A A . 74 LEU CD1 1 1
4 4881 1 1 74 LEU CD2 C -29.800 2.534 8.934 1.00 . A A . 74 LEU CD2 1 1
4 4882 1 1 74 LEU CG C -31.022 2.178 8.070 1.00 . A A . 74 LEU CG 1 1
4 4883 1 1 74 LEU H H -30.845 -1.194 5.842 1.00 . A A . 74 LEU H 1 1
4 4884 1 1 74 LEU HA H -32.834 0.259 7.181 1.00 . A A . 74 LEU HA 1 1
4 4885 1 1 74 LEU HB2 H -30.597 0.065 8.100 1.00 . A A . 74 LEU HB2 1 1
4 4886 1 1 74 LEU HB3 H -29.920 0.921 6.718 1.00 . A A . 74 LEU HB3 1 1
4 4887 1 1 74 LEU HD11 H -33.155 2.253 8.343 1.00 . A A . 74 LEU HD11 1 1
4 4888 1 1 74 LEU HD12 H -32.235 2.851 9.721 1.00 . A A . 74 LEU HD12 1 1
4 4889 1 1 74 LEU HD13 H -32.334 1.117 9.414 1.00 . A A . 74 LEU HD13 1 1
4 4890 1 1 74 LEU HD21 H -29.880 2.044 9.890 1.00 . A A . 74 LEU HD21 1 1
4 4891 1 1 74 LEU HD22 H -29.767 3.604 9.084 1.00 . A A . 74 LEU HD22 1 1
4 4892 1 1 74 LEU HD23 H -28.893 2.214 8.437 1.00 . A A . 74 LEU HD23 1 1
4 4893 1 1 74 LEU HG H -31.157 2.947 7.332 1.00 . A A . 74 LEU HG 1 1
4 4894 1 1 74 LEU N N -31.725 -0.769 5.767 1.00 . A A . 74 LEU N 1 1
4 4895 1 1 74 LEU O O -33.342 2.306 5.818 1.00 . A A . 74 LEU O 1 1
4 4896 1 1 75 GLU C C -33.190 2.604 2.881 1.00 . A A . 75 GLU C 1 1
4 4897 1 1 75 GLU CA C -31.849 2.815 3.568 1.00 . A A . 75 GLU CA 1 1
4 4898 1 1 75 GLU CB C -30.733 2.851 2.522 1.00 . A A . 75 GLU CB 1 1
4 4899 1 1 75 GLU CD C -29.816 4.106 0.562 1.00 . A A . 75 GLU CD 1 1
4 4900 1 1 75 GLU CG C -30.973 4.008 1.549 1.00 . A A . 75 GLU CG 1 1
4 4901 1 1 75 GLU H H -30.831 1.149 4.386 1.00 . A A . 75 GLU H 1 1
4 4902 1 1 75 GLU HA H -31.867 3.758 4.092 1.00 . A A . 75 GLU HA 1 1
4 4903 1 1 75 GLU HB2 H -29.782 2.986 3.016 1.00 . A A . 75 GLU HB2 1 1
4 4904 1 1 75 GLU HB3 H -30.726 1.920 1.975 1.00 . A A . 75 GLU HB3 1 1
4 4905 1 1 75 GLU HG2 H -31.892 3.838 1.008 1.00 . A A . 75 GLU HG2 1 1
4 4906 1 1 75 GLU HG3 H -31.050 4.931 2.103 1.00 . A A . 75 GLU HG3 1 1
4 4907 1 1 75 GLU N N -31.594 1.748 4.523 1.00 . A A . 75 GLU N 1 1
4 4908 1 1 75 GLU O O -33.943 3.553 2.667 1.00 . A A . 75 GLU O 1 1
4 4909 1 1 75 GLU OE1 O -28.898 3.309 0.673 1.00 . A A . 75 GLU OE1 1 1
4 4910 1 1 75 GLU OE2 O -29.863 4.977 -0.292 1.00 . A A . 75 GLU OE2 1 1
4 4911 1 1 76 LYS C C -35.903 1.175 2.823 1.00 . A A . 76 LYS C 1 1
4 4912 1 1 76 LYS CA C -34.732 1.044 1.858 1.00 . A A . 76 LYS CA 1 1
4 4913 1 1 76 LYS CB C -34.687 -0.384 1.310 1.00 . A A . 76 LYS CB 1 1
4 4914 1 1 76 LYS CD C -35.551 -0.074 -1.039 1.00 . A A . 76 LYS CD 1 1
4 4915 1 1 76 LYS CE C -36.686 -0.428 -1.998 1.00 . A A . 76 LYS CE 1 1
4 4916 1 1 76 LYS CG C -35.866 -0.633 0.356 1.00 . A A . 76 LYS CG 1 1
4 4917 1 1 76 LYS H H -32.839 0.640 2.724 1.00 . A A . 76 LYS H 1 1
4 4918 1 1 76 LYS HA H -34.870 1.734 1.045 1.00 . A A . 76 LYS HA 1 1
4 4919 1 1 76 LYS HB2 H -33.758 -0.535 0.781 1.00 . A A . 76 LYS HB2 1 1
4 4920 1 1 76 LYS HB3 H -34.745 -1.081 2.131 1.00 . A A . 76 LYS HB3 1 1
4 4921 1 1 76 LYS HD2 H -35.450 0.997 -0.992 1.00 . A A . 76 LYS HD2 1 1
4 4922 1 1 76 LYS HD3 H -34.631 -0.507 -1.399 1.00 . A A . 76 LYS HD3 1 1
4 4923 1 1 76 LYS HE2 H -36.821 -1.500 -2.020 1.00 . A A . 76 LYS HE2 1 1
4 4924 1 1 76 LYS HE3 H -37.598 0.045 -1.668 1.00 . A A . 76 LYS HE3 1 1
4 4925 1 1 76 LYS HG2 H -36.045 -1.694 0.281 1.00 . A A . 76 LYS HG2 1 1
4 4926 1 1 76 LYS HG3 H -36.751 -0.149 0.742 1.00 . A A . 76 LYS HG3 1 1
4 4927 1 1 76 LYS HZ1 H -35.631 -0.573 -3.786 1.00 . A A . 76 LYS HZ1 1 1
4 4928 1 1 76 LYS HZ2 H -35.944 1.022 -3.292 1.00 . A A . 76 LYS HZ2 1 1
4 4929 1 1 76 LYS HZ3 H -37.190 0.074 -3.955 1.00 . A A . 76 LYS HZ3 1 1
4 4930 1 1 76 LYS N N -33.478 1.358 2.531 1.00 . A A . 76 LYS N 1 1
4 4931 1 1 76 LYS NZ N -36.337 0.060 -3.361 1.00 . A A . 76 LYS NZ 1 1
4 4932 1 1 76 LYS O O -37.001 1.570 2.433 1.00 . A A . 76 LYS O 1 1
4 4933 1 1 77 TYR C C -37.859 -0.013 4.758 1.00 . A A . 77 TYR C 1 1
4 4934 1 1 77 TYR CA C -36.698 0.925 5.097 1.00 . A A . 77 TYR CA 1 1
4 4935 1 1 77 TYR CB C -37.200 2.388 5.203 1.00 . A A . 77 TYR CB 1 1
4 4936 1 1 77 TYR CD1 C -36.084 3.809 6.968 1.00 . A A . 77 TYR CD1 1 1
4 4937 1 1 77 TYR CD2 C -37.953 2.407 7.613 1.00 . A A . 77 TYR CD2 1 1
4 4938 1 1 77 TYR CE1 C -35.962 4.254 8.288 1.00 . A A . 77 TYR CE1 1 1
4 4939 1 1 77 TYR CE2 C -37.834 2.855 8.932 1.00 . A A . 77 TYR CE2 1 1
4 4940 1 1 77 TYR CG C -37.079 2.885 6.631 1.00 . A A . 77 TYR CG 1 1
4 4941 1 1 77 TYR CZ C -36.837 3.777 9.270 1.00 . A A . 77 TYR CZ 1 1
4 4942 1 1 77 TYR H H -34.765 0.531 4.335 1.00 . A A . 77 TYR H 1 1
4 4943 1 1 77 TYR HA H -36.275 0.618 6.044 1.00 . A A . 77 TYR HA 1 1
4 4944 1 1 77 TYR HB2 H -36.601 3.012 4.557 1.00 . A A . 77 TYR HB2 1 1
4 4945 1 1 77 TYR HB3 H -38.232 2.451 4.891 1.00 . A A . 77 TYR HB3 1 1
4 4946 1 1 77 TYR HD1 H -35.409 4.177 6.210 1.00 . A A . 77 TYR HD1 1 1
4 4947 1 1 77 TYR HD2 H -38.724 1.695 7.352 1.00 . A A . 77 TYR HD2 1 1
4 4948 1 1 77 TYR HE1 H -35.194 4.966 8.548 1.00 . A A . 77 TYR HE1 1 1
4 4949 1 1 77 TYR HE2 H -38.509 2.487 9.691 1.00 . A A . 77 TYR HE2 1 1
4 4950 1 1 77 TYR HH H -35.898 3.857 10.928 1.00 . A A . 77 TYR HH 1 1
4 4951 1 1 77 TYR N N -35.659 0.840 4.082 1.00 . A A . 77 TYR N 1 1
4 4952 1 1 77 TYR O O -38.371 -0.010 3.638 1.00 . A A . 77 TYR O 1 1
4 4953 1 1 77 TYR OH O -36.715 4.215 10.572 1.00 . A A . 77 TYR OH 1 1
4 4954 1 1 78 ASN C C -40.717 -1.022 5.762 1.00 . A A . 78 ASN C 1 1
4 4955 1 1 78 ASN CA C -39.382 -1.733 5.555 1.00 . A A . 78 ASN CA 1 1
4 4956 1 1 78 ASN CB C -39.262 -2.894 6.540 1.00 . A A . 78 ASN CB 1 1
4 4957 1 1 78 ASN CG C -38.036 -3.734 6.204 1.00 . A A . 78 ASN CG 1 1
4 4958 1 1 78 ASN H H -37.832 -0.754 6.616 1.00 . A A . 78 ASN H 1 1
4 4959 1 1 78 ASN HA H -39.348 -2.126 4.549 1.00 . A A . 78 ASN HA 1 1
4 4960 1 1 78 ASN HB2 H -39.168 -2.505 7.543 1.00 . A A . 78 ASN HB2 1 1
4 4961 1 1 78 ASN HB3 H -40.146 -3.511 6.476 1.00 . A A . 78 ASN HB3 1 1
4 4962 1 1 78 ASN HD21 H -38.918 -4.663 4.690 1.00 . A A . 78 ASN HD21 1 1
4 4963 1 1 78 ASN HD22 H -37.314 -5.125 4.992 1.00 . A A . 78 ASN HD22 1 1
4 4964 1 1 78 ASN N N -38.274 -0.804 5.742 1.00 . A A . 78 ASN N 1 1
4 4965 1 1 78 ASN ND2 N -38.093 -4.576 5.213 1.00 . A A . 78 ASN ND2 1 1
4 4966 1 1 78 ASN O O -40.860 -0.198 6.666 1.00 . A A . 78 ASN O 1 1
4 4967 1 1 78 ASN OD1 O -37.004 -3.621 6.866 1.00 . A A . 78 ASN OD1 1 1
4 4968 1 1 79 PHE C C -44.048 -1.650 4.325 1.00 . A A . 79 PHE C 1 1
4 4969 1 1 79 PHE CA C -43.019 -0.760 5.017 1.00 . A A . 79 PHE CA 1 1
4 4970 1 1 79 PHE CB C -43.020 0.643 4.378 1.00 . A A . 79 PHE CB 1 1
4 4971 1 1 79 PHE CD1 C -41.248 2.193 5.304 1.00 . A A . 79 PHE CD1 1 1
4 4972 1 1 79 PHE CD2 C -43.408 2.088 6.398 1.00 . A A . 79 PHE CD2 1 1
4 4973 1 1 79 PHE CE1 C -40.819 3.136 6.247 1.00 . A A . 79 PHE CE1 1 1
4 4974 1 1 79 PHE CE2 C -42.981 3.029 7.337 1.00 . A A . 79 PHE CE2 1 1
4 4975 1 1 79 PHE CG C -42.543 1.667 5.383 1.00 . A A . 79 PHE CG 1 1
4 4976 1 1 79 PHE CZ C -41.687 3.556 7.262 1.00 . A A . 79 PHE CZ 1 1
4 4977 1 1 79 PHE H H -41.513 -2.025 4.228 1.00 . A A . 79 PHE H 1 1
4 4978 1 1 79 PHE HA H -43.289 -0.674 6.060 1.00 . A A . 79 PHE HA 1 1
4 4979 1 1 79 PHE HB2 H -42.360 0.646 3.521 1.00 . A A . 79 PHE HB2 1 1
4 4980 1 1 79 PHE HB3 H -44.021 0.899 4.058 1.00 . A A . 79 PHE HB3 1 1
4 4981 1 1 79 PHE HD1 H -40.578 1.868 4.521 1.00 . A A . 79 PHE HD1 1 1
4 4982 1 1 79 PHE HD2 H -44.408 1.681 6.456 1.00 . A A . 79 PHE HD2 1 1
4 4983 1 1 79 PHE HE1 H -39.821 3.544 6.190 1.00 . A A . 79 PHE HE1 1 1
4 4984 1 1 79 PHE HE2 H -43.650 3.352 8.121 1.00 . A A . 79 PHE HE2 1 1
4 4985 1 1 79 PHE HZ H -41.357 4.282 7.989 1.00 . A A . 79 PHE HZ 1 1
4 4986 1 1 79 PHE N N -41.690 -1.357 4.923 1.00 . A A . 79 PHE N 1 1
4 4987 1 1 79 PHE O O -44.568 -1.307 3.262 1.00 . A A . 79 PHE O 1 1
4 4988 1 1 80 PRO C C -46.704 -3.098 4.111 1.00 . A A . 80 PRO C 1 1
4 4989 1 1 80 PRO CA C -45.336 -3.747 4.338 1.00 . A A . 80 PRO CA 1 1
4 4990 1 1 80 PRO CB C -45.417 -4.847 5.411 1.00 . A A . 80 PRO CB 1 1
4 4991 1 1 80 PRO CD C -43.771 -3.272 6.172 1.00 . A A . 80 PRO CD 1 1
4 4992 1 1 80 PRO CG C -44.124 -4.758 6.152 1.00 . A A . 80 PRO CG 1 1
4 4993 1 1 80 PRO HA H -44.964 -4.164 3.416 1.00 . A A . 80 PRO HA 1 1
4 4994 1 1 80 PRO HB2 H -46.250 -4.664 6.080 1.00 . A A . 80 PRO HB2 1 1
4 4995 1 1 80 PRO HB3 H -45.515 -5.818 4.949 1.00 . A A . 80 PRO HB3 1 1
4 4996 1 1 80 PRO HD2 H -44.227 -2.782 7.021 1.00 . A A . 80 PRO HD2 1 1
4 4997 1 1 80 PRO HD3 H -42.700 -3.133 6.176 1.00 . A A . 80 PRO HD3 1 1
4 4998 1 1 80 PRO HG2 H -44.247 -5.132 7.162 1.00 . A A . 80 PRO HG2 1 1
4 4999 1 1 80 PRO HG3 H -43.353 -5.311 5.638 1.00 . A A . 80 PRO HG3 1 1
4 5000 1 1 80 PRO N N -44.346 -2.781 4.907 1.00 . A A . 80 PRO N 1 1
4 5001 1 1 80 PRO O O -47.354 -3.334 3.092 1.00 . A A . 80 PRO O 1 1
4 5002 1 1 81 GLN C C -49.503 -2.596 4.521 1.00 . A A . 81 GLN C 1 1
4 5003 1 1 81 GLN CA C -48.426 -1.614 4.969 1.00 . A A . 81 GLN CA 1 1
4 5004 1 1 81 GLN CB C -48.336 -0.450 3.977 1.00 . A A . 81 GLN CB 1 1
4 5005 1 1 81 GLN CD C -47.775 1.171 5.804 1.00 . A A . 81 GLN CD 1 1
4 5006 1 1 81 GLN CG C -47.315 0.577 4.477 1.00 . A A . 81 GLN CG 1 1
4 5007 1 1 81 GLN H H -46.576 -2.136 5.863 1.00 . A A . 81 GLN H 1 1
4 5008 1 1 81 GLN HA H -48.696 -1.228 5.940 1.00 . A A . 81 GLN HA 1 1
4 5009 1 1 81 GLN HB2 H -48.027 -0.824 3.012 1.00 . A A . 81 GLN HB2 1 1
4 5010 1 1 81 GLN HB3 H -49.303 0.021 3.888 1.00 . A A . 81 GLN HB3 1 1
4 5011 1 1 81 GLN HE21 H -46.163 0.581 6.802 1.00 . A A . 81 GLN HE21 1 1
4 5012 1 1 81 GLN HE22 H -47.314 1.428 7.718 1.00 . A A . 81 GLN HE22 1 1
4 5013 1 1 81 GLN HG2 H -46.358 0.094 4.613 1.00 . A A . 81 GLN HG2 1 1
4 5014 1 1 81 GLN HG3 H -47.216 1.368 3.747 1.00 . A A . 81 GLN HG3 1 1
4 5015 1 1 81 GLN N N -47.134 -2.285 5.072 1.00 . A A . 81 GLN N 1 1
4 5016 1 1 81 GLN NE2 N -47.020 1.050 6.862 1.00 . A A . 81 GLN NE2 1 1
4 5017 1 1 81 GLN O O -50.417 -2.235 3.780 1.00 . A A . 81 GLN O 1 1
4 5018 1 1 81 GLN OE1 O -48.857 1.755 5.882 1.00 . A A . 81 GLN OE1 1 1
4 5019 1 1 82 MET C C -50.332 -6.008 5.629 1.00 . A A . 82 MET C 1 1
4 5020 1 1 82 MET CA C -50.360 -4.865 4.619 1.00 . A A . 82 MET CA 1 1
4 5021 1 1 82 MET CB C -50.066 -5.395 3.215 1.00 . A A . 82 MET CB 1 1
4 5022 1 1 82 MET CE C -51.608 -5.508 0.314 1.00 . A A . 82 MET CE 1 1
4 5023 1 1 82 MET CG C -51.104 -6.455 2.838 1.00 . A A . 82 MET CG 1 1
4 5024 1 1 82 MET H H -48.639 -4.069 5.565 1.00 . A A . 82 MET H 1 1
4 5025 1 1 82 MET HA H -51.347 -4.426 4.621 1.00 . A A . 82 MET HA 1 1
4 5026 1 1 82 MET HB2 H -50.103 -4.580 2.509 1.00 . A A . 82 MET HB2 1 1
4 5027 1 1 82 MET HB3 H -49.081 -5.840 3.199 1.00 . A A . 82 MET HB3 1 1
4 5028 1 1 82 MET HE1 H -51.845 -5.748 -0.713 1.00 . A A . 82 MET HE1 1 1
4 5029 1 1 82 MET HE2 H -50.912 -4.687 0.334 1.00 . A A . 82 MET HE2 1 1
4 5030 1 1 82 MET HE3 H -52.510 -5.226 0.839 1.00 . A A . 82 MET HE3 1 1
4 5031 1 1 82 MET HG2 H -50.985 -7.316 3.480 1.00 . A A . 82 MET HG2 1 1
4 5032 1 1 82 MET HG3 H -52.095 -6.048 2.965 1.00 . A A . 82 MET HG3 1 1
4 5033 1 1 82 MET N N -49.387 -3.839 4.978 1.00 . A A . 82 MET N 1 1
4 5034 1 1 82 MET O O -51.093 -5.952 6.579 1.00 . A A . 82 MET O 1 1
4 5035 1 1 82 MET OXT O -49.550 -6.925 5.433 1.00 . A A . 82 MET OXT 1 1
4 5036 1 1 82 MET SD S -50.869 -6.960 1.113 1.00 . A A . 82 MET SD 1 1
5 5037 1 1 1 GLY C C -14.120 0.971 21.263 1.00 . A A . 1 GLY C 1 1
5 5038 1 1 1 GLY CA C -14.066 0.424 22.687 1.00 . A A . 1 GLY CA 1 1
5 5039 1 1 1 GLY H1 H -12.561 0.733 24.093 1.00 . A A . 1 GLY H1 1 1
5 5040 1 1 1 GLY H2 H -12.047 0.888 22.480 1.00 . A A . 1 GLY H2 1 1
5 5041 1 1 1 GLY H3 H -12.342 -0.652 23.138 1.00 . A A . 1 GLY H3 1 1
5 5042 1 1 1 GLY HA2 H -14.510 -0.561 22.715 1.00 . A A . 1 GLY HA2 1 1
5 5043 1 1 1 GLY HA3 H -14.613 1.085 23.343 1.00 . A A . 1 GLY HA3 1 1
5 5044 1 1 1 GLY N N -12.647 0.342 23.133 1.00 . A A . 1 GLY N 1 1
5 5045 1 1 1 GLY O O -14.515 2.115 21.042 1.00 . A A . 1 GLY O 1 1
5 5046 1 1 2 PRO C C -15.111 1.027 18.394 1.00 . A A . 2 PRO C 1 1
5 5047 1 1 2 PRO CA C -13.726 0.577 18.863 1.00 . A A . 2 PRO CA 1 1
5 5048 1 1 2 PRO CB C -13.276 -0.698 18.125 1.00 . A A . 2 PRO CB 1 1
5 5049 1 1 2 PRO CD C -13.242 -1.205 20.484 1.00 . A A . 2 PRO CD 1 1
5 5050 1 1 2 PRO CG C -12.557 -1.513 19.153 1.00 . A A . 2 PRO CG 1 1
5 5051 1 1 2 PRO HA H -13.006 1.363 18.699 1.00 . A A . 2 PRO HA 1 1
5 5052 1 1 2 PRO HB2 H -14.132 -1.240 17.743 1.00 . A A . 2 PRO HB2 1 1
5 5053 1 1 2 PRO HB3 H -12.603 -0.447 17.317 1.00 . A A . 2 PRO HB3 1 1
5 5054 1 1 2 PRO HD2 H -14.066 -1.884 20.655 1.00 . A A . 2 PRO HD2 1 1
5 5055 1 1 2 PRO HD3 H -12.535 -1.247 21.300 1.00 . A A . 2 PRO HD3 1 1
5 5056 1 1 2 PRO HG2 H -12.645 -2.569 18.919 1.00 . A A . 2 PRO HG2 1 1
5 5057 1 1 2 PRO HG3 H -11.517 -1.229 19.203 1.00 . A A . 2 PRO HG3 1 1
5 5058 1 1 2 PRO N N -13.729 0.173 20.303 1.00 . A A . 2 PRO N 1 1
5 5059 1 1 2 PRO O O -15.236 1.894 17.529 1.00 . A A . 2 PRO O 1 1
5 5060 1 1 3 GLY C C -17.747 0.528 17.111 1.00 . A A . 3 GLY C 1 1
5 5061 1 1 3 GLY CA C -17.517 0.764 18.600 1.00 . A A . 3 GLY CA 1 1
5 5062 1 1 3 GLY H H -15.989 -0.261 19.650 1.00 . A A . 3 GLY H 1 1
5 5063 1 1 3 GLY HA2 H -18.201 0.149 19.170 1.00 . A A . 3 GLY HA2 1 1
5 5064 1 1 3 GLY HA3 H -17.702 1.804 18.825 1.00 . A A . 3 GLY HA3 1 1
5 5065 1 1 3 GLY N N -16.147 0.425 18.970 1.00 . A A . 3 GLY N 1 1
5 5066 1 1 3 GLY O O -17.410 -0.534 16.584 1.00 . A A . 3 GLY O 1 1
5 5067 1 1 4 ASN C C -19.330 0.113 14.713 1.00 . A A . 4 ASN C 1 1
5 5068 1 1 4 ASN CA C -18.585 1.405 15.009 1.00 . A A . 4 ASN CA 1 1
5 5069 1 1 4 ASN CB C -17.275 1.438 14.222 1.00 . A A . 4 ASN CB 1 1
5 5070 1 1 4 ASN CG C -16.656 2.830 14.306 1.00 . A A . 4 ASN CG 1 1
5 5071 1 1 4 ASN H H -18.568 2.343 16.909 1.00 . A A . 4 ASN H 1 1
5 5072 1 1 4 ASN HA H -19.198 2.240 14.698 1.00 . A A . 4 ASN HA 1 1
5 5073 1 1 4 ASN HB2 H -16.587 0.715 14.639 1.00 . A A . 4 ASN HB2 1 1
5 5074 1 1 4 ASN HB3 H -17.468 1.194 13.188 1.00 . A A . 4 ASN HB3 1 1
5 5075 1 1 4 ASN HD21 H -14.836 2.215 13.806 1.00 . A A . 4 ASN HD21 1 1
5 5076 1 1 4 ASN HD22 H -14.984 3.880 14.101 1.00 . A A . 4 ASN HD22 1 1
5 5077 1 1 4 ASN N N -18.321 1.520 16.438 1.00 . A A . 4 ASN N 1 1
5 5078 1 1 4 ASN ND2 N -15.388 2.988 14.050 1.00 . A A . 4 ASN ND2 1 1
5 5079 1 1 4 ASN O O -18.977 -0.622 13.791 1.00 . A A . 4 ASN O 1 1
5 5080 1 1 4 ASN OD1 O -17.352 3.799 14.607 1.00 . A A . 4 ASN OD1 1 1
5 5081 1 1 5 ASP C C -21.831 -1.385 13.952 1.00 . A A . 5 ASP C 1 1
5 5082 1 1 5 ASP CA C -21.127 -1.389 15.314 1.00 . A A . 5 ASP CA 1 1
5 5083 1 1 5 ASP CB C -22.170 -1.530 16.425 1.00 . A A . 5 ASP CB 1 1
5 5084 1 1 5 ASP CG C -21.483 -1.845 17.751 1.00 . A A . 5 ASP CG 1 1
5 5085 1 1 5 ASP H H -20.593 0.449 16.229 1.00 . A A . 5 ASP H 1 1
5 5086 1 1 5 ASP HA H -20.451 -2.224 15.368 1.00 . A A . 5 ASP HA 1 1
5 5087 1 1 5 ASP HB2 H -22.720 -0.606 16.518 1.00 . A A . 5 ASP HB2 1 1
5 5088 1 1 5 ASP HB3 H -22.850 -2.329 16.177 1.00 . A A . 5 ASP HB3 1 1
5 5089 1 1 5 ASP N N -20.357 -0.169 15.503 1.00 . A A . 5 ASP N 1 1
5 5090 1 1 5 ASP O O -22.228 -0.330 13.459 1.00 . A A . 5 ASP O 1 1
5 5091 1 1 5 ASP OD1 O -20.325 -2.228 17.717 1.00 . A A . 5 ASP OD1 1 1
5 5092 1 1 5 ASP OD2 O -22.124 -1.697 18.777 1.00 . A A . 5 ASP OD2 1 1
5 5093 1 1 6 PRO C C -24.176 -2.377 12.113 1.00 . A A . 6 PRO C 1 1
5 5094 1 1 6 PRO CA C -22.676 -2.660 12.017 1.00 . A A . 6 PRO CA 1 1
5 5095 1 1 6 PRO CB C -22.400 -4.115 11.604 1.00 . A A . 6 PRO CB 1 1
5 5096 1 1 6 PRO CD C -21.551 -3.853 13.846 1.00 . A A . 6 PRO CD 1 1
5 5097 1 1 6 PRO CG C -22.205 -4.849 12.890 1.00 . A A . 6 PRO CG 1 1
5 5098 1 1 6 PRO HA H -22.221 -1.992 11.307 1.00 . A A . 6 PRO HA 1 1
5 5099 1 1 6 PRO HB2 H -23.242 -4.521 11.056 1.00 . A A . 6 PRO HB2 1 1
5 5100 1 1 6 PRO HB3 H -21.503 -4.172 11.005 1.00 . A A . 6 PRO HB3 1 1
5 5101 1 1 6 PRO HD2 H -21.895 -4.011 14.861 1.00 . A A . 6 PRO HD2 1 1
5 5102 1 1 6 PRO HD3 H -20.472 -3.922 13.794 1.00 . A A . 6 PRO HD3 1 1
5 5103 1 1 6 PRO HG2 H -23.161 -5.178 13.280 1.00 . A A . 6 PRO HG2 1 1
5 5104 1 1 6 PRO HG3 H -21.552 -5.698 12.742 1.00 . A A . 6 PRO HG3 1 1
5 5105 1 1 6 PRO N N -21.997 -2.538 13.344 1.00 . A A . 6 PRO N 1 1
5 5106 1 1 6 PRO O O -24.781 -2.503 13.179 1.00 . A A . 6 PRO O 1 1
5 5107 1 1 7 ILE C C -26.995 -2.957 11.169 1.00 . A A . 7 ILE C 1 1
5 5108 1 1 7 ILE CA C -26.189 -1.679 10.957 1.00 . A A . 7 ILE CA 1 1
5 5109 1 1 7 ILE CB C -26.550 -1.053 9.600 1.00 . A A . 7 ILE CB 1 1
5 5110 1 1 7 ILE CD1 C -24.613 0.537 9.676 1.00 . A A . 7 ILE CD1 1 1
5 5111 1 1 7 ILE CG1 C -26.141 0.421 9.589 1.00 . A A . 7 ILE CG1 1 1
5 5112 1 1 7 ILE CG2 C -28.066 -1.148 9.358 1.00 . A A . 7 ILE CG2 1 1
5 5113 1 1 7 ILE H H -24.234 -1.896 10.174 1.00 . A A . 7 ILE H 1 1
5 5114 1 1 7 ILE HA H -26.422 -0.983 11.745 1.00 . A A . 7 ILE HA 1 1
5 5115 1 1 7 ILE HB H -26.030 -1.583 8.817 1.00 . A A . 7 ILE HB 1 1
5 5116 1 1 7 ILE HD11 H -24.305 1.517 9.336 1.00 . A A . 7 ILE HD11 1 1
5 5117 1 1 7 ILE HD12 H -24.153 -0.215 9.051 1.00 . A A . 7 ILE HD12 1 1
5 5118 1 1 7 ILE HD13 H -24.299 0.396 10.698 1.00 . A A . 7 ILE HD13 1 1
5 5119 1 1 7 ILE HG12 H -26.485 0.879 8.672 1.00 . A A . 7 ILE HG12 1 1
5 5120 1 1 7 ILE HG13 H -26.590 0.924 10.431 1.00 . A A . 7 ILE HG13 1 1
5 5121 1 1 7 ILE HG21 H -28.315 -2.150 9.042 1.00 . A A . 7 ILE HG21 1 1
5 5122 1 1 7 ILE HG22 H -28.359 -0.451 8.594 1.00 . A A . 7 ILE HG22 1 1
5 5123 1 1 7 ILE HG23 H -28.592 -0.914 10.271 1.00 . A A . 7 ILE HG23 1 1
5 5124 1 1 7 ILE N N -24.766 -1.984 10.992 1.00 . A A . 7 ILE N 1 1
5 5125 1 1 7 ILE O O -28.203 -2.911 11.397 1.00 . A A . 7 ILE O 1 1
5 5126 1 1 8 SER C C -27.647 -5.410 12.642 1.00 . A A . 8 SER C 1 1
5 5127 1 1 8 SER CA C -27.000 -5.365 11.268 1.00 . A A . 8 SER CA 1 1
5 5128 1 1 8 SER CB C -25.997 -6.510 11.130 1.00 . A A . 8 SER CB 1 1
5 5129 1 1 8 SER H H -25.359 -4.081 10.896 1.00 . A A . 8 SER H 1 1
5 5130 1 1 8 SER HA H -27.761 -5.472 10.517 1.00 . A A . 8 SER HA 1 1
5 5131 1 1 8 SER HB2 H -26.506 -7.452 11.229 1.00 . A A . 8 SER HB2 1 1
5 5132 1 1 8 SER HB3 H -25.528 -6.457 10.155 1.00 . A A . 8 SER HB3 1 1
5 5133 1 1 8 SER HG H -25.300 -6.922 12.898 1.00 . A A . 8 SER HG 1 1
5 5134 1 1 8 SER N N -26.321 -4.095 11.090 1.00 . A A . 8 SER N 1 1
5 5135 1 1 8 SER O O -28.610 -6.145 12.856 1.00 . A A . 8 SER O 1 1
5 5136 1 1 8 SER OG O -25.013 -6.396 12.149 1.00 . A A . 8 SER OG 1 1
5 5137 1 1 9 GLN C C -29.120 -4.049 14.895 1.00 . A A . 9 GLN C 1 1
5 5138 1 1 9 GLN CA C -27.687 -4.582 14.909 1.00 . A A . 9 GLN CA 1 1
5 5139 1 1 9 GLN CB C -26.821 -3.685 15.794 1.00 . A A . 9 GLN CB 1 1
5 5140 1 1 9 GLN CD C -26.493 -2.804 18.124 1.00 . A A . 9 GLN CD 1 1
5 5141 1 1 9 GLN CG C -27.371 -3.673 17.229 1.00 . A A . 9 GLN CG 1 1
5 5142 1 1 9 GLN H H -26.361 -4.042 13.338 1.00 . A A . 9 GLN H 1 1
5 5143 1 1 9 GLN HA H -27.686 -5.581 15.315 1.00 . A A . 9 GLN HA 1 1
5 5144 1 1 9 GLN HB2 H -25.809 -4.060 15.797 1.00 . A A . 9 GLN HB2 1 1
5 5145 1 1 9 GLN HB3 H -26.828 -2.679 15.397 1.00 . A A . 9 GLN HB3 1 1
5 5146 1 1 9 GLN HE21 H -26.124 -4.260 19.422 1.00 . A A . 9 GLN HE21 1 1
5 5147 1 1 9 GLN HE22 H -25.393 -2.771 19.776 1.00 . A A . 9 GLN HE22 1 1
5 5148 1 1 9 GLN HG2 H -28.375 -3.276 17.228 1.00 . A A . 9 GLN HG2 1 1
5 5149 1 1 9 GLN HG3 H -27.387 -4.681 17.616 1.00 . A A . 9 GLN HG3 1 1
5 5150 1 1 9 GLN N N -27.126 -4.616 13.567 1.00 . A A . 9 GLN N 1 1
5 5151 1 1 9 GLN NE2 N -25.959 -3.322 19.196 1.00 . A A . 9 GLN NE2 1 1
5 5152 1 1 9 GLN O O -30.040 -4.709 15.375 1.00 . A A . 9 GLN O 1 1
5 5153 1 1 9 GLN OE1 O -26.291 -1.624 17.839 1.00 . A A . 9 GLN OE1 1 1
5 5154 1 1 10 LEU C C -31.557 -3.084 13.386 1.00 . A A . 10 LEU C 1 1
5 5155 1 1 10 LEU CA C -30.634 -2.255 14.266 1.00 . A A . 10 LEU CA 1 1
5 5156 1 1 10 LEU CB C -30.541 -0.822 13.726 1.00 . A A . 10 LEU CB 1 1
5 5157 1 1 10 LEU CD1 C -32.681 -0.221 14.913 1.00 . A A . 10 LEU CD1 1 1
5 5158 1 1 10 LEU CD2 C -31.824 1.215 13.048 1.00 . A A . 10 LEU CD2 1 1
5 5159 1 1 10 LEU CG C -31.950 -0.223 13.564 1.00 . A A . 10 LEU CG 1 1
5 5160 1 1 10 LEU H H -28.534 -2.373 13.967 1.00 . A A . 10 LEU H 1 1
5 5161 1 1 10 LEU HA H -31.046 -2.219 15.261 1.00 . A A . 10 LEU HA 1 1
5 5162 1 1 10 LEU HB2 H -29.971 -0.217 14.418 1.00 . A A . 10 LEU HB2 1 1
5 5163 1 1 10 LEU HB3 H -30.045 -0.831 12.768 1.00 . A A . 10 LEU HB3 1 1
5 5164 1 1 10 LEU HD11 H -33.472 0.514 14.898 1.00 . A A . 10 LEU HD11 1 1
5 5165 1 1 10 LEU HD12 H -31.986 0.017 15.706 1.00 . A A . 10 LEU HD12 1 1
5 5166 1 1 10 LEU HD13 H -33.109 -1.197 15.091 1.00 . A A . 10 LEU HD13 1 1
5 5167 1 1 10 LEU HD21 H -32.807 1.600 12.818 1.00 . A A . 10 LEU HD21 1 1
5 5168 1 1 10 LEU HD22 H -31.217 1.224 12.156 1.00 . A A . 10 LEU HD22 1 1
5 5169 1 1 10 LEU HD23 H -31.362 1.832 13.804 1.00 . A A . 10 LEU HD23 1 1
5 5170 1 1 10 LEU HG H -32.513 -0.806 12.853 1.00 . A A . 10 LEU HG 1 1
5 5171 1 1 10 LEU N N -29.302 -2.854 14.338 1.00 . A A . 10 LEU N 1 1
5 5172 1 1 10 LEU O O -32.699 -3.379 13.750 1.00 . A A . 10 LEU O 1 1
5 5173 1 1 11 GLN C C -32.276 -5.536 11.901 1.00 . A A . 11 GLN C 1 1
5 5174 1 1 11 GLN CA C -31.840 -4.223 11.271 1.00 . A A . 11 GLN CA 1 1
5 5175 1 1 11 GLN CB C -31.028 -4.500 10.004 1.00 . A A . 11 GLN CB 1 1
5 5176 1 1 11 GLN CD C -32.221 -2.757 8.652 1.00 . A A . 11 GLN CD 1 1
5 5177 1 1 11 GLN CG C -30.870 -3.209 9.196 1.00 . A A . 11 GLN CG 1 1
5 5178 1 1 11 GLN H H -30.139 -3.168 11.974 1.00 . A A . 11 GLN H 1 1
5 5179 1 1 11 GLN HA H -32.720 -3.660 11.007 1.00 . A A . 11 GLN HA 1 1
5 5180 1 1 11 GLN HB2 H -30.052 -4.874 10.278 1.00 . A A . 11 GLN HB2 1 1
5 5181 1 1 11 GLN HB3 H -31.539 -5.237 9.404 1.00 . A A . 11 GLN HB3 1 1
5 5182 1 1 11 GLN HE21 H -32.007 -0.886 9.279 1.00 . A A . 11 GLN HE21 1 1
5 5183 1 1 11 GLN HE22 H -33.460 -1.220 8.468 1.00 . A A . 11 GLN HE22 1 1
5 5184 1 1 11 GLN HG2 H -30.469 -2.438 9.834 1.00 . A A . 11 GLN HG2 1 1
5 5185 1 1 11 GLN HG3 H -30.197 -3.381 8.370 1.00 . A A . 11 GLN HG3 1 1
5 5186 1 1 11 GLN N N -31.053 -3.447 12.215 1.00 . A A . 11 GLN N 1 1
5 5187 1 1 11 GLN NE2 N -32.594 -1.517 8.812 1.00 . A A . 11 GLN NE2 1 1
5 5188 1 1 11 GLN O O -33.268 -6.126 11.488 1.00 . A A . 11 GLN O 1 1
5 5189 1 1 11 GLN OE1 O -32.954 -3.555 8.068 1.00 . A A . 11 GLN OE1 1 1
5 5190 1 1 12 GLN C C -33.312 -7.192 14.077 1.00 . A A . 12 GLN C 1 1
5 5191 1 1 12 GLN CA C -31.880 -7.248 13.550 1.00 . A A . 12 GLN CA 1 1
5 5192 1 1 12 GLN CB C -30.920 -7.493 14.717 1.00 . A A . 12 GLN CB 1 1
5 5193 1 1 12 GLN CD C -32.361 -8.971 16.132 1.00 . A A . 12 GLN CD 1 1
5 5194 1 1 12 GLN CG C -31.106 -8.908 15.271 1.00 . A A . 12 GLN CG 1 1
5 5195 1 1 12 GLN H H -30.750 -5.487 13.194 1.00 . A A . 12 GLN H 1 1
5 5196 1 1 12 GLN HA H -31.791 -8.054 12.838 1.00 . A A . 12 GLN HA 1 1
5 5197 1 1 12 GLN HB2 H -29.903 -7.374 14.376 1.00 . A A . 12 GLN HB2 1 1
5 5198 1 1 12 GLN HB3 H -31.120 -6.776 15.498 1.00 . A A . 12 GLN HB3 1 1
5 5199 1 1 12 GLN HE21 H -32.716 -10.879 15.727 1.00 . A A . 12 GLN HE21 1 1
5 5200 1 1 12 GLN HE22 H -33.835 -10.138 16.767 1.00 . A A . 12 GLN HE22 1 1
5 5201 1 1 12 GLN HG2 H -31.192 -9.609 14.455 1.00 . A A . 12 GLN HG2 1 1
5 5202 1 1 12 GLN HG3 H -30.249 -9.169 15.874 1.00 . A A . 12 GLN HG3 1 1
5 5203 1 1 12 GLN N N -31.536 -5.993 12.898 1.00 . A A . 12 GLN N 1 1
5 5204 1 1 12 GLN NE2 N -33.026 -10.088 16.216 1.00 . A A . 12 GLN NE2 1 1
5 5205 1 1 12 GLN O O -34.092 -8.121 13.871 1.00 . A A . 12 GLN O 1 1
5 5206 1 1 12 GLN OE1 O -32.744 -7.974 16.745 1.00 . A A . 12 GLN OE1 1 1
5 5207 1 1 13 CYS C C -36.016 -5.853 14.106 1.00 . A A . 13 CYS C 1 1
5 5208 1 1 13 CYS CA C -35.014 -5.931 15.253 1.00 . A A . 13 CYS CA 1 1
5 5209 1 1 13 CYS CB C -35.105 -4.671 16.113 1.00 . A A . 13 CYS CB 1 1
5 5210 1 1 13 CYS H H -33.010 -5.373 14.857 1.00 . A A . 13 CYS H 1 1
5 5211 1 1 13 CYS HA H -35.254 -6.788 15.863 1.00 . A A . 13 CYS HA 1 1
5 5212 1 1 13 CYS HB2 H -34.685 -3.833 15.574 1.00 . A A . 13 CYS HB2 1 1
5 5213 1 1 13 CYS HB3 H -36.140 -4.465 16.348 1.00 . A A . 13 CYS HB3 1 1
5 5214 1 1 13 CYS HG H -34.764 -5.347 18.281 1.00 . A A . 13 CYS HG 1 1
5 5215 1 1 13 CYS N N -33.662 -6.092 14.737 1.00 . A A . 13 CYS N 1 1
5 5216 1 1 13 CYS O O -37.092 -6.451 14.159 1.00 . A A . 13 CYS O 1 1
5 5217 1 1 13 CYS SG S -34.180 -4.926 17.648 1.00 . A A . 13 CYS SG 1 1
5 5218 1 1 14 CYS C C -36.764 -6.303 11.230 1.00 . A A . 14 CYS C 1 1
5 5219 1 1 14 CYS CA C -36.517 -4.954 11.902 1.00 . A A . 14 CYS CA 1 1
5 5220 1 1 14 CYS CB C -35.897 -3.980 10.900 1.00 . A A . 14 CYS CB 1 1
5 5221 1 1 14 CYS H H -34.776 -4.651 13.086 1.00 . A A . 14 CYS H 1 1
5 5222 1 1 14 CYS HA H -37.467 -4.556 12.228 1.00 . A A . 14 CYS HA 1 1
5 5223 1 1 14 CYS HB2 H -35.733 -3.026 11.382 1.00 . A A . 14 CYS HB2 1 1
5 5224 1 1 14 CYS HB3 H -34.954 -4.371 10.549 1.00 . A A . 14 CYS HB3 1 1
5 5225 1 1 14 CYS HG H -36.509 -3.439 8.752 1.00 . A A . 14 CYS HG 1 1
5 5226 1 1 14 CYS N N -35.649 -5.107 13.068 1.00 . A A . 14 CYS N 1 1
5 5227 1 1 14 CYS O O -37.885 -6.615 10.830 1.00 . A A . 14 CYS O 1 1
5 5228 1 1 14 CYS SG S -37.021 -3.759 9.497 1.00 . A A . 14 CYS SG 1 1
5 5229 1 1 15 LEU C C -36.769 -9.296 11.244 1.00 . A A . 15 LEU C 1 1
5 5230 1 1 15 LEU CA C -35.801 -8.404 10.476 1.00 . A A . 15 LEU CA 1 1
5 5231 1 1 15 LEU CB C -34.415 -9.057 10.430 1.00 . A A . 15 LEU CB 1 1
5 5232 1 1 15 LEU CD1 C -32.076 -8.781 9.604 1.00 . A A . 15 LEU CD1 1 1
5 5233 1 1 15 LEU CD2 C -33.979 -8.669 7.972 1.00 . A A . 15 LEU CD2 1 1
5 5234 1 1 15 LEU CG C -33.528 -8.336 9.406 1.00 . A A . 15 LEU CG 1 1
5 5235 1 1 15 LEU H H -34.834 -6.788 11.444 1.00 . A A . 15 LEU H 1 1
5 5236 1 1 15 LEU HA H -36.166 -8.291 9.473 1.00 . A A . 15 LEU HA 1 1
5 5237 1 1 15 LEU HB2 H -33.957 -8.992 11.406 1.00 . A A . 15 LEU HB2 1 1
5 5238 1 1 15 LEU HB3 H -34.507 -10.092 10.155 1.00 . A A . 15 LEU HB3 1 1
5 5239 1 1 15 LEU HD11 H -31.694 -8.354 10.519 1.00 . A A . 15 LEU HD11 1 1
5 5240 1 1 15 LEU HD12 H -31.478 -8.441 8.771 1.00 . A A . 15 LEU HD12 1 1
5 5241 1 1 15 LEU HD13 H -32.034 -9.857 9.665 1.00 . A A . 15 LEU HD13 1 1
5 5242 1 1 15 LEU HD21 H -34.804 -8.032 7.696 1.00 . A A . 15 LEU HD21 1 1
5 5243 1 1 15 LEU HD22 H -34.286 -9.701 7.913 1.00 . A A . 15 LEU HD22 1 1
5 5244 1 1 15 LEU HD23 H -33.161 -8.500 7.289 1.00 . A A . 15 LEU HD23 1 1
5 5245 1 1 15 LEU HG H -33.598 -7.272 9.561 1.00 . A A . 15 LEU HG 1 1
5 5246 1 1 15 LEU N N -35.702 -7.093 11.107 1.00 . A A . 15 LEU N 1 1
5 5247 1 1 15 LEU O O -37.565 -10.020 10.645 1.00 . A A . 15 LEU O 1 1
5 5248 1 1 16 THR C C -39.026 -9.497 13.323 1.00 . A A . 16 THR C 1 1
5 5249 1 1 16 THR CA C -37.605 -10.040 13.378 1.00 . A A . 16 THR CA 1 1
5 5250 1 1 16 THR CB C -37.114 -10.054 14.825 1.00 . A A . 16 THR CB 1 1
5 5251 1 1 16 THR CG2 C -35.762 -10.763 14.895 1.00 . A A . 16 THR CG2 1 1
5 5252 1 1 16 THR H H -36.068 -8.635 12.996 1.00 . A A . 16 THR H 1 1
5 5253 1 1 16 THR HA H -37.601 -11.051 13.003 1.00 . A A . 16 THR HA 1 1
5 5254 1 1 16 THR HB H -37.826 -10.582 15.441 1.00 . A A . 16 THR HB 1 1
5 5255 1 1 16 THR HG1 H -37.865 -8.354 15.408 1.00 . A A . 16 THR HG1 1 1
5 5256 1 1 16 THR HG21 H -35.406 -10.760 15.914 1.00 . A A . 16 THR HG21 1 1
5 5257 1 1 16 THR HG22 H -35.054 -10.253 14.261 1.00 . A A . 16 THR HG22 1 1
5 5258 1 1 16 THR HG23 H -35.877 -11.784 14.559 1.00 . A A . 16 THR HG23 1 1
5 5259 1 1 16 THR N N -36.712 -9.234 12.563 1.00 . A A . 16 THR N 1 1
5 5260 1 1 16 THR O O -39.991 -10.257 13.413 1.00 . A A . 16 THR O 1 1
5 5261 1 1 16 THR OG1 O -36.984 -8.718 15.296 1.00 . A A . 16 THR OG1 1 1
5 5262 1 1 17 LEU C C -41.475 -8.226 14.000 1.00 . A A . 17 LEU C 1 1
5 5263 1 1 17 LEU CA C -40.452 -7.526 13.097 1.00 . A A . 17 LEU CA 1 1
5 5264 1 1 17 LEU CB C -40.946 -7.504 11.639 1.00 . A A . 17 LEU CB 1 1
5 5265 1 1 17 LEU CD1 C -42.261 -6.238 9.931 1.00 . A A . 17 LEU CD1 1 1
5 5266 1 1 17 LEU CD2 C -43.006 -6.255 12.316 1.00 . A A . 17 LEU CD2 1 1
5 5267 1 1 17 LEU CG C -41.791 -6.250 11.385 1.00 . A A . 17 LEU CG 1 1
5 5268 1 1 17 LEU H H -38.327 -7.636 13.099 1.00 . A A . 17 LEU H 1 1
5 5269 1 1 17 LEU HA H -40.338 -6.508 13.443 1.00 . A A . 17 LEU HA 1 1
5 5270 1 1 17 LEU HB2 H -40.092 -7.492 10.977 1.00 . A A . 17 LEU HB2 1 1
5 5271 1 1 17 LEU HB3 H -41.535 -8.383 11.434 1.00 . A A . 17 LEU HB3 1 1
5 5272 1 1 17 LEU HD11 H -42.686 -7.199 9.682 1.00 . A A . 17 LEU HD11 1 1
5 5273 1 1 17 LEU HD12 H -41.421 -6.038 9.284 1.00 . A A . 17 LEU HD12 1 1
5 5274 1 1 17 LEU HD13 H -43.009 -5.470 9.801 1.00 . A A . 17 LEU HD13 1 1
5 5275 1 1 17 LEU HD21 H -43.467 -7.230 12.303 1.00 . A A . 17 LEU HD21 1 1
5 5276 1 1 17 LEU HD22 H -43.718 -5.516 11.982 1.00 . A A . 17 LEU HD22 1 1
5 5277 1 1 17 LEU HD23 H -42.688 -6.017 13.322 1.00 . A A . 17 LEU HD23 1 1
5 5278 1 1 17 LEU HG H -41.193 -5.371 11.577 1.00 . A A . 17 LEU HG 1 1
5 5279 1 1 17 LEU N N -39.143 -8.181 13.169 1.00 . A A . 17 LEU N 1 1
5 5280 1 1 17 LEU O O -42.381 -8.907 13.522 1.00 . A A . 17 LEU O 1 1
5 5281 1 1 18 ARG C C -43.598 -8.033 16.181 1.00 . A A . 18 ARG C 1 1
5 5282 1 1 18 ARG CA C -42.229 -8.704 16.243 1.00 . A A . 18 ARG CA 1 1
5 5283 1 1 18 ARG CB C -41.668 -8.600 17.659 1.00 . A A . 18 ARG CB 1 1
5 5284 1 1 18 ARG CD C -39.734 -9.186 19.127 1.00 . A A . 18 ARG CD 1 1
5 5285 1 1 18 ARG CG C -40.308 -9.298 17.716 1.00 . A A . 18 ARG CG 1 1
5 5286 1 1 18 ARG CZ C -40.236 -10.020 21.352 1.00 . A A . 18 ARG CZ 1 1
5 5287 1 1 18 ARG H H -40.568 -7.529 15.646 1.00 . A A . 18 ARG H 1 1
5 5288 1 1 18 ARG HA H -42.334 -9.747 15.983 1.00 . A A . 18 ARG HA 1 1
5 5289 1 1 18 ARG HB2 H -41.555 -7.560 17.924 1.00 . A A . 18 ARG HB2 1 1
5 5290 1 1 18 ARG HB3 H -42.345 -9.080 18.350 1.00 . A A . 18 ARG HB3 1 1
5 5291 1 1 18 ARG HD2 H -38.713 -9.534 19.128 1.00 . A A . 18 ARG HD2 1 1
5 5292 1 1 18 ARG HD3 H -39.761 -8.151 19.442 1.00 . A A . 18 ARG HD3 1 1
5 5293 1 1 18 ARG HE H -41.268 -10.526 19.713 1.00 . A A . 18 ARG HE 1 1
5 5294 1 1 18 ARG HG2 H -40.426 -10.340 17.454 1.00 . A A . 18 ARG HG2 1 1
5 5295 1 1 18 ARG HG3 H -39.633 -8.825 17.017 1.00 . A A . 18 ARG HG3 1 1
5 5296 1 1 18 ARG HH11 H -41.714 -11.292 21.804 1.00 . A A . 18 ARG HH11 1 1
5 5297 1 1 18 ARG HH12 H -40.739 -10.772 23.137 1.00 . A A . 18 ARG HH12 1 1
5 5298 1 1 18 ARG HH21 H -38.690 -8.756 21.197 1.00 . A A . 18 ARG HH21 1 1
5 5299 1 1 18 ARG HH22 H -39.027 -9.336 22.794 1.00 . A A . 18 ARG HH22 1 1
5 5300 1 1 18 ARG N N -41.314 -8.068 15.307 1.00 . A A . 18 ARG N 1 1
5 5301 1 1 18 ARG NE N -40.519 -9.993 20.054 1.00 . A A . 18 ARG NE 1 1
5 5302 1 1 18 ARG NH1 N -40.952 -10.751 22.161 1.00 . A A . 18 ARG NH1 1 1
5 5303 1 1 18 ARG NH2 N -39.241 -9.316 21.817 1.00 . A A . 18 ARG NH2 1 1
5 5304 1 1 18 ARG O O -43.726 -6.841 16.455 1.00 . A A . 18 ARG O 1 1
5 5305 1 1 19 THR C C -46.994 -9.285 16.301 1.00 . A A . 19 THR C 1 1
5 5306 1 1 19 THR CA C -45.987 -8.284 15.736 1.00 . A A . 19 THR CA 1 1
5 5307 1 1 19 THR CB C -46.328 -7.975 14.277 1.00 . A A . 19 THR CB 1 1
5 5308 1 1 19 THR CG2 C -47.754 -7.427 14.190 1.00 . A A . 19 THR CG2 1 1
5 5309 1 1 19 THR H H -44.463 -9.758 15.623 1.00 . A A . 19 THR H 1 1
5 5310 1 1 19 THR HA H -46.054 -7.369 16.309 1.00 . A A . 19 THR HA 1 1
5 5311 1 1 19 THR HB H -46.258 -8.878 13.691 1.00 . A A . 19 THR HB 1 1
5 5312 1 1 19 THR HG1 H -44.541 -7.222 14.108 1.00 . A A . 19 THR HG1 1 1
5 5313 1 1 19 THR HG21 H -47.889 -6.654 14.933 1.00 . A A . 19 THR HG21 1 1
5 5314 1 1 19 THR HG22 H -48.457 -8.226 14.370 1.00 . A A . 19 THR HG22 1 1
5 5315 1 1 19 THR HG23 H -47.922 -7.015 13.206 1.00 . A A . 19 THR HG23 1 1
5 5316 1 1 19 THR N N -44.623 -8.811 15.824 1.00 . A A . 19 THR N 1 1
5 5317 1 1 19 THR O O -47.106 -10.422 15.833 1.00 . A A . 19 THR O 1 1
5 5318 1 1 19 THR OG1 O -45.416 -7.009 13.773 1.00 . A A . 19 THR OG1 1 1
5 5319 1 1 20 GLU C C -49.892 -9.960 16.956 1.00 . A A . 20 GLU C 1 1
5 5320 1 1 20 GLU CA C -48.740 -9.713 17.921 1.00 . A A . 20 GLU CA 1 1
5 5321 1 1 20 GLU CB C -49.274 -9.073 19.205 1.00 . A A . 20 GLU CB 1 1
5 5322 1 1 20 GLU CD C -48.676 -8.376 21.530 1.00 . A A . 20 GLU CD 1 1
5 5323 1 1 20 GLU CG C -48.155 -9.010 20.246 1.00 . A A . 20 GLU CG 1 1
5 5324 1 1 20 GLU H H -47.625 -7.937 17.639 1.00 . A A . 20 GLU H 1 1
5 5325 1 1 20 GLU HA H -48.282 -10.658 18.169 1.00 . A A . 20 GLU HA 1 1
5 5326 1 1 20 GLU HB2 H -49.623 -8.075 18.988 1.00 . A A . 20 GLU HB2 1 1
5 5327 1 1 20 GLU HB3 H -50.089 -9.665 19.590 1.00 . A A . 20 GLU HB3 1 1
5 5328 1 1 20 GLU HG2 H -47.802 -10.010 20.455 1.00 . A A . 20 GLU HG2 1 1
5 5329 1 1 20 GLU HG3 H -47.340 -8.415 19.861 1.00 . A A . 20 GLU HG3 1 1
5 5330 1 1 20 GLU N N -47.742 -8.851 17.308 1.00 . A A . 20 GLU N 1 1
5 5331 1 1 20 GLU O O -50.290 -9.069 16.208 1.00 . A A . 20 GLU O 1 1
5 5332 1 1 20 GLU OE1 O -49.806 -7.915 21.524 1.00 . A A . 20 GLU OE1 1 1
5 5333 1 1 20 GLU OE2 O -47.942 -8.365 22.504 1.00 . A A . 20 GLU OE2 1 1
5 5334 1 1 21 GLY C C -51.021 -11.957 14.724 1.00 . A A . 21 GLY C 1 1
5 5335 1 1 21 GLY CA C -51.528 -11.533 16.096 1.00 . A A . 21 GLY CA 1 1
5 5336 1 1 21 GLY H H -50.065 -11.849 17.595 1.00 . A A . 21 GLY H 1 1
5 5337 1 1 21 GLY HA2 H -52.082 -12.349 16.539 1.00 . A A . 21 GLY HA2 1 1
5 5338 1 1 21 GLY HA3 H -52.183 -10.683 15.981 1.00 . A A . 21 GLY HA3 1 1
5 5339 1 1 21 GLY N N -50.423 -11.178 16.977 1.00 . A A . 21 GLY N 1 1
5 5340 1 1 21 GLY O O -51.811 -12.254 13.828 1.00 . A A . 21 GLY O 1 1
5 5341 1 1 22 LYS C C -47.861 -13.213 13.512 1.00 . A A . 22 LYS C 1 1
5 5342 1 1 22 LYS CA C -49.112 -12.384 13.278 1.00 . A A . 22 LYS CA 1 1
5 5343 1 1 22 LYS CB C -48.765 -11.139 12.470 1.00 . A A . 22 LYS CB 1 1
5 5344 1 1 22 LYS CD C -47.946 -10.333 10.234 1.00 . A A . 22 LYS CD 1 1
5 5345 1 1 22 LYS CE C -49.137 -9.451 9.843 1.00 . A A . 22 LYS CE 1 1
5 5346 1 1 22 LYS CG C -48.421 -11.550 11.036 1.00 . A A . 22 LYS CG 1 1
5 5347 1 1 22 LYS H H -49.102 -11.738 15.300 1.00 . A A . 22 LYS H 1 1
5 5348 1 1 22 LYS HA H -49.821 -12.978 12.720 1.00 . A A . 22 LYS HA 1 1
5 5349 1 1 22 LYS HB2 H -49.614 -10.477 12.471 1.00 . A A . 22 LYS HB2 1 1
5 5350 1 1 22 LYS HB3 H -47.916 -10.643 12.915 1.00 . A A . 22 LYS HB3 1 1
5 5351 1 1 22 LYS HD2 H -47.259 -9.759 10.835 1.00 . A A . 22 LYS HD2 1 1
5 5352 1 1 22 LYS HD3 H -47.445 -10.670 9.340 1.00 . A A . 22 LYS HD3 1 1
5 5353 1 1 22 LYS HE2 H -49.610 -9.055 10.725 1.00 . A A . 22 LYS HE2 1 1
5 5354 1 1 22 LYS HE3 H -48.790 -8.635 9.230 1.00 . A A . 22 LYS HE3 1 1
5 5355 1 1 22 LYS HG2 H -47.640 -12.294 11.053 1.00 . A A . 22 LYS HG2 1 1
5 5356 1 1 22 LYS HG3 H -49.300 -11.966 10.564 1.00 . A A . 22 LYS HG3 1 1
5 5357 1 1 22 LYS HZ1 H -49.616 -11.029 8.573 1.00 . A A . 22 LYS HZ1 1 1
5 5358 1 1 22 LYS HZ2 H -50.601 -9.658 8.377 1.00 . A A . 22 LYS HZ2 1 1
5 5359 1 1 22 LYS HZ3 H -50.815 -10.677 9.719 1.00 . A A . 22 LYS HZ3 1 1
5 5360 1 1 22 LYS N N -49.696 -11.988 14.556 1.00 . A A . 22 LYS N 1 1
5 5361 1 1 22 LYS NZ N -50.117 -10.264 9.070 1.00 . A A . 22 LYS NZ 1 1
5 5362 1 1 22 LYS O O -46.957 -12.805 14.239 1.00 . A A . 22 LYS O 1 1
5 5363 1 1 23 GLU C C -45.424 -14.691 12.393 1.00 . A A . 23 GLU C 1 1
5 5364 1 1 23 GLU CA C -46.674 -15.273 13.076 1.00 . A A . 23 GLU CA 1 1
5 5365 1 1 23 GLU CB C -46.983 -16.654 12.488 1.00 . A A . 23 GLU CB 1 1
5 5366 1 1 23 GLU CD C -46.138 -18.995 12.242 1.00 . A A . 23 GLU CD 1 1
5 5367 1 1 23 GLU CG C -45.807 -17.597 12.750 1.00 . A A . 23 GLU CG 1 1
5 5368 1 1 23 GLU H H -48.571 -14.673 12.338 1.00 . A A . 23 GLU H 1 1
5 5369 1 1 23 GLU HA H -46.508 -15.387 14.125 1.00 . A A . 23 GLU HA 1 1
5 5370 1 1 23 GLU HB2 H -47.878 -17.053 12.954 1.00 . A A . 23 GLU HB2 1 1
5 5371 1 1 23 GLU HB3 H -47.144 -16.567 11.423 1.00 . A A . 23 GLU HB3 1 1
5 5372 1 1 23 GLU HG2 H -44.928 -17.229 12.238 1.00 . A A . 23 GLU HG2 1 1
5 5373 1 1 23 GLU HG3 H -45.612 -17.640 13.811 1.00 . A A . 23 GLU HG3 1 1
5 5374 1 1 23 GLU N N -47.817 -14.389 12.901 1.00 . A A . 23 GLU N 1 1
5 5375 1 1 23 GLU O O -45.429 -14.483 11.180 1.00 . A A . 23 GLU O 1 1
5 5376 1 1 23 GLU OE1 O -47.251 -19.187 11.784 1.00 . A A . 23 GLU OE1 1 1
5 5377 1 1 23 GLU OE2 O -45.273 -19.853 12.318 1.00 . A A . 23 GLU OE2 1 1
5 5378 1 1 24 PRO C C -42.328 -14.936 11.730 1.00 . A A . 24 PRO C 1 1
5 5379 1 1 24 PRO CA C -43.098 -13.885 12.535 1.00 . A A . 24 PRO CA 1 1
5 5380 1 1 24 PRO CB C -42.305 -13.399 13.757 1.00 . A A . 24 PRO CB 1 1
5 5381 1 1 24 PRO CD C -44.227 -14.646 14.580 1.00 . A A . 24 PRO CD 1 1
5 5382 1 1 24 PRO CG C -42.782 -14.239 14.903 1.00 . A A . 24 PRO CG 1 1
5 5383 1 1 24 PRO HA H -43.332 -13.043 11.900 1.00 . A A . 24 PRO HA 1 1
5 5384 1 1 24 PRO HB2 H -41.244 -13.545 13.600 1.00 . A A . 24 PRO HB2 1 1
5 5385 1 1 24 PRO HB3 H -42.514 -12.357 13.952 1.00 . A A . 24 PRO HB3 1 1
5 5386 1 1 24 PRO HD2 H -44.388 -15.691 14.831 1.00 . A A . 24 PRO HD2 1 1
5 5387 1 1 24 PRO HD3 H -44.935 -14.016 15.108 1.00 . A A . 24 PRO HD3 1 1
5 5388 1 1 24 PRO HG2 H -42.156 -15.119 15.006 1.00 . A A . 24 PRO HG2 1 1
5 5389 1 1 24 PRO HG3 H -42.764 -13.666 15.820 1.00 . A A . 24 PRO HG3 1 1
5 5390 1 1 24 PRO N N -44.353 -14.438 13.126 1.00 . A A . 24 PRO N 1 1
5 5391 1 1 24 PRO O O -42.286 -16.109 12.100 1.00 . A A . 24 PRO O 1 1
5 5392 1 1 25 ASP C C -39.537 -15.565 10.349 1.00 . A A . 25 ASP C 1 1
5 5393 1 1 25 ASP CA C -40.940 -15.398 9.784 1.00 . A A . 25 ASP CA 1 1
5 5394 1 1 25 ASP CB C -40.851 -14.837 8.364 1.00 . A A . 25 ASP CB 1 1
5 5395 1 1 25 ASP CG C -42.251 -14.699 7.780 1.00 . A A . 25 ASP CG 1 1
5 5396 1 1 25 ASP H H -41.782 -13.549 10.393 1.00 . A A . 25 ASP H 1 1
5 5397 1 1 25 ASP HA H -41.423 -16.361 9.751 1.00 . A A . 25 ASP HA 1 1
5 5398 1 1 25 ASP HB2 H -40.374 -13.867 8.391 1.00 . A A . 25 ASP HB2 1 1
5 5399 1 1 25 ASP HB3 H -40.268 -15.507 7.749 1.00 . A A . 25 ASP HB3 1 1
5 5400 1 1 25 ASP N N -41.718 -14.498 10.633 1.00 . A A . 25 ASP N 1 1
5 5401 1 1 25 ASP O O -39.188 -14.933 11.345 1.00 . A A . 25 ASP O 1 1
5 5402 1 1 25 ASP OD1 O -43.021 -15.633 7.921 1.00 . A A . 25 ASP OD1 1 1
5 5403 1 1 25 ASP OD2 O -42.529 -13.665 7.198 1.00 . A A . 25 ASP OD2 1 1
5 5404 1 1 26 ILE C C -36.371 -16.173 9.097 1.00 . A A . 26 ILE C 1 1
5 5405 1 1 26 ILE CA C -37.359 -16.637 10.168 1.00 . A A . 26 ILE CA 1 1
5 5406 1 1 26 ILE CB C -37.150 -18.131 10.432 1.00 . A A . 26 ILE CB 1 1
5 5407 1 1 26 ILE CD1 C -38.288 -17.826 12.672 1.00 . A A . 26 ILE CD1 1 1
5 5408 1 1 26 ILE CG1 C -38.259 -18.638 11.366 1.00 . A A . 26 ILE CG1 1 1
5 5409 1 1 26 ILE CG2 C -35.782 -18.358 11.084 1.00 . A A . 26 ILE CG2 1 1
5 5410 1 1 26 ILE H H -39.057 -16.889 8.916 1.00 . A A . 26 ILE H 1 1
5 5411 1 1 26 ILE HA H -37.184 -16.108 11.088 1.00 . A A . 26 ILE HA 1 1
5 5412 1 1 26 ILE HB H -37.192 -18.671 9.499 1.00 . A A . 26 ILE HB 1 1
5 5413 1 1 26 ILE HD11 H -38.729 -18.421 13.455 1.00 . A A . 26 ILE HD11 1 1
5 5414 1 1 26 ILE HD12 H -38.876 -16.932 12.526 1.00 . A A . 26 ILE HD12 1 1
5 5415 1 1 26 ILE HD13 H -37.287 -17.548 12.960 1.00 . A A . 26 ILE HD13 1 1
5 5416 1 1 26 ILE HG12 H -39.210 -18.541 10.867 1.00 . A A . 26 ILE HG12 1 1
5 5417 1 1 26 ILE HG13 H -38.081 -19.678 11.598 1.00 . A A . 26 ILE HG13 1 1
5 5418 1 1 26 ILE HG21 H -35.686 -17.711 11.945 1.00 . A A . 26 ILE HG21 1 1
5 5419 1 1 26 ILE HG22 H -34.999 -18.131 10.376 1.00 . A A . 26 ILE HG22 1 1
5 5420 1 1 26 ILE HG23 H -35.697 -19.388 11.398 1.00 . A A . 26 ILE HG23 1 1
5 5421 1 1 26 ILE N N -38.728 -16.414 9.709 1.00 . A A . 26 ILE N 1 1
5 5422 1 1 26 ILE O O -35.941 -16.960 8.252 1.00 . A A . 26 ILE O 1 1
5 5423 1 1 27 PRO C C -33.569 -14.654 8.569 1.00 . A A . 27 PRO C 1 1
5 5424 1 1 27 PRO CA C -35.006 -14.342 8.172 1.00 . A A . 27 PRO CA 1 1
5 5425 1 1 27 PRO CB C -35.292 -12.838 8.230 1.00 . A A . 27 PRO CB 1 1
5 5426 1 1 27 PRO CD C -36.459 -13.910 10.096 1.00 . A A . 27 PRO CD 1 1
5 5427 1 1 27 PRO CG C -35.855 -12.587 9.597 1.00 . A A . 27 PRO CG 1 1
5 5428 1 1 27 PRO HA H -35.203 -14.712 7.179 1.00 . A A . 27 PRO HA 1 1
5 5429 1 1 27 PRO HB2 H -34.376 -12.275 8.089 1.00 . A A . 27 PRO HB2 1 1
5 5430 1 1 27 PRO HB3 H -36.015 -12.566 7.476 1.00 . A A . 27 PRO HB3 1 1
5 5431 1 1 27 PRO HD2 H -36.102 -14.135 11.099 1.00 . A A . 27 PRO HD2 1 1
5 5432 1 1 27 PRO HD3 H -37.539 -13.871 10.087 1.00 . A A . 27 PRO HD3 1 1
5 5433 1 1 27 PRO HG2 H -35.070 -12.269 10.272 1.00 . A A . 27 PRO HG2 1 1
5 5434 1 1 27 PRO HG3 H -36.625 -11.834 9.550 1.00 . A A . 27 PRO HG3 1 1
5 5435 1 1 27 PRO N N -35.984 -14.917 9.138 1.00 . A A . 27 PRO N 1 1
5 5436 1 1 27 PRO O O -33.168 -14.433 9.710 1.00 . A A . 27 PRO O 1 1
5 5437 1 1 28 LEU C C -30.524 -15.094 6.683 1.00 . A A . 28 LEU C 1 1
5 5438 1 1 28 LEU CA C -31.395 -15.478 7.879 1.00 . A A . 28 LEU CA 1 1
5 5439 1 1 28 LEU CB C -31.245 -16.969 8.176 1.00 . A A . 28 LEU CB 1 1
5 5440 1 1 28 LEU CD1 C -29.734 -16.571 10.174 1.00 . A A . 28 LEU CD1 1 1
5 5441 1 1 28 LEU CD2 C -29.639 -18.745 8.889 1.00 . A A . 28 LEU CD2 1 1
5 5442 1 1 28 LEU CG C -29.859 -17.229 8.778 1.00 . A A . 28 LEU CG 1 1
5 5443 1 1 28 LEU H H -33.162 -15.306 6.719 1.00 . A A . 28 LEU H 1 1
5 5444 1 1 28 LEU HA H -31.061 -14.912 8.736 1.00 . A A . 28 LEU HA 1 1
5 5445 1 1 28 LEU HB2 H -32.011 -17.281 8.869 1.00 . A A . 28 LEU HB2 1 1
5 5446 1 1 28 LEU HB3 H -31.345 -17.528 7.256 1.00 . A A . 28 LEU HB3 1 1
5 5447 1 1 28 LEU HD11 H -29.305 -15.584 10.066 1.00 . A A . 28 LEU HD11 1 1
5 5448 1 1 28 LEU HD12 H -29.094 -17.167 10.807 1.00 . A A . 28 LEU HD12 1 1
5 5449 1 1 28 LEU HD13 H -30.711 -16.488 10.631 1.00 . A A . 28 LEU HD13 1 1
5 5450 1 1 28 LEU HD21 H -29.476 -19.157 7.904 1.00 . A A . 28 LEU HD21 1 1
5 5451 1 1 28 LEU HD22 H -30.509 -19.205 9.333 1.00 . A A . 28 LEU HD22 1 1
5 5452 1 1 28 LEU HD23 H -28.774 -18.939 9.506 1.00 . A A . 28 LEU HD23 1 1
5 5453 1 1 28 LEU HG H -29.112 -16.805 8.123 1.00 . A A . 28 LEU HG 1 1
5 5454 1 1 28 LEU N N -32.792 -15.157 7.615 1.00 . A A . 28 LEU N 1 1
5 5455 1 1 28 LEU O O -30.935 -15.245 5.533 1.00 . A A . 28 LEU O 1 1
5 5456 1 1 29 TYR C C -27.508 -15.371 5.503 1.00 . A A . 29 TYR C 1 1
5 5457 1 1 29 TYR CA C -28.405 -14.199 5.893 1.00 . A A . 29 TYR CA 1 1
5 5458 1 1 29 TYR CB C -27.540 -13.027 6.358 1.00 . A A . 29 TYR CB 1 1
5 5459 1 1 29 TYR CD1 C -25.363 -13.969 7.205 1.00 . A A . 29 TYR CD1 1 1
5 5460 1 1 29 TYR CD2 C -27.085 -13.391 8.810 1.00 . A A . 29 TYR CD2 1 1
5 5461 1 1 29 TYR CE1 C -24.528 -14.383 8.250 1.00 . A A . 29 TYR CE1 1 1
5 5462 1 1 29 TYR CE2 C -26.251 -13.805 9.855 1.00 . A A . 29 TYR CE2 1 1
5 5463 1 1 29 TYR CG C -26.642 -13.473 7.485 1.00 . A A . 29 TYR CG 1 1
5 5464 1 1 29 TYR CZ C -24.971 -14.300 9.576 1.00 . A A . 29 TYR CZ 1 1
5 5465 1 1 29 TYR H H -29.044 -14.499 7.895 1.00 . A A . 29 TYR H 1 1
5 5466 1 1 29 TYR HA H -28.975 -13.891 5.029 1.00 . A A . 29 TYR HA 1 1
5 5467 1 1 29 TYR HB2 H -26.936 -12.677 5.532 1.00 . A A . 29 TYR HB2 1 1
5 5468 1 1 29 TYR HB3 H -28.176 -12.225 6.701 1.00 . A A . 29 TYR HB3 1 1
5 5469 1 1 29 TYR HD1 H -25.020 -14.034 6.183 1.00 . A A . 29 TYR HD1 1 1
5 5470 1 1 29 TYR HD2 H -28.074 -13.010 9.025 1.00 . A A . 29 TYR HD2 1 1
5 5471 1 1 29 TYR HE1 H -23.541 -14.764 8.034 1.00 . A A . 29 TYR HE1 1 1
5 5472 1 1 29 TYR HE2 H -26.594 -13.742 10.877 1.00 . A A . 29 TYR HE2 1 1
5 5473 1 1 29 TYR HH H -24.355 -14.175 11.378 1.00 . A A . 29 TYR HH 1 1
5 5474 1 1 29 TYR N N -29.321 -14.595 6.960 1.00 . A A . 29 TYR N 1 1
5 5475 1 1 29 TYR O O -26.977 -16.073 6.363 1.00 . A A . 29 TYR O 1 1
5 5476 1 1 29 TYR OH O -24.148 -14.707 10.605 1.00 . A A . 29 TYR OH 1 1
5 5477 1 1 30 LYS C C -25.834 -16.271 2.388 1.00 . A A . 30 LYS C 1 1
5 5478 1 1 30 LYS CA C -26.523 -16.672 3.687 1.00 . A A . 30 LYS CA 1 1
5 5479 1 1 30 LYS CB C -27.388 -17.912 3.448 1.00 . A A . 30 LYS CB 1 1
5 5480 1 1 30 LYS CD C -27.359 -20.333 2.832 1.00 . A A . 30 LYS CD 1 1
5 5481 1 1 30 LYS CE C -26.478 -21.491 2.363 1.00 . A A . 30 LYS CE 1 1
5 5482 1 1 30 LYS CG C -26.509 -19.071 2.968 1.00 . A A . 30 LYS CG 1 1
5 5483 1 1 30 LYS H H -27.803 -14.987 3.562 1.00 . A A . 30 LYS H 1 1
5 5484 1 1 30 LYS HA H -25.766 -16.917 4.419 1.00 . A A . 30 LYS HA 1 1
5 5485 1 1 30 LYS HB2 H -27.880 -18.189 4.368 1.00 . A A . 30 LYS HB2 1 1
5 5486 1 1 30 LYS HB3 H -28.129 -17.691 2.695 1.00 . A A . 30 LYS HB3 1 1
5 5487 1 1 30 LYS HD2 H -27.797 -20.576 3.789 1.00 . A A . 30 LYS HD2 1 1
5 5488 1 1 30 LYS HD3 H -28.142 -20.163 2.109 1.00 . A A . 30 LYS HD3 1 1
5 5489 1 1 30 LYS HE2 H -25.646 -21.607 3.042 1.00 . A A . 30 LYS HE2 1 1
5 5490 1 1 30 LYS HE3 H -27.059 -22.403 2.349 1.00 . A A . 30 LYS HE3 1 1
5 5491 1 1 30 LYS HG2 H -26.076 -18.824 2.010 1.00 . A A . 30 LYS HG2 1 1
5 5492 1 1 30 LYS HG3 H -25.720 -19.244 3.686 1.00 . A A . 30 LYS HG3 1 1
5 5493 1 1 30 LYS HZ1 H -25.469 -22.043 0.627 1.00 . A A . 30 LYS HZ1 1 1
5 5494 1 1 30 LYS HZ2 H -25.309 -20.400 1.030 1.00 . A A . 30 LYS HZ2 1 1
5 5495 1 1 30 LYS HZ3 H -26.763 -20.976 0.367 1.00 . A A . 30 LYS HZ3 1 1
5 5496 1 1 30 LYS N N -27.349 -15.578 4.197 1.00 . A A . 30 LYS N 1 1
5 5497 1 1 30 LYS NZ N -25.967 -21.206 0.993 1.00 . A A . 30 LYS NZ 1 1
5 5498 1 1 30 LYS O O -26.410 -15.568 1.557 1.00 . A A . 30 LYS O 1 1
5 5499 1 1 31 THR C C -24.374 -17.197 -0.173 1.00 . A A . 31 THR C 1 1
5 5500 1 1 31 THR CA C -23.836 -16.411 1.017 1.00 . A A . 31 THR CA 1 1
5 5501 1 1 31 THR CB C -22.361 -16.762 1.233 1.00 . A A . 31 THR CB 1 1
5 5502 1 1 31 THR CG2 C -21.795 -15.938 2.392 1.00 . A A . 31 THR CG2 1 1
5 5503 1 1 31 THR H H -24.187 -17.281 2.914 1.00 . A A . 31 THR H 1 1
5 5504 1 1 31 THR HA H -23.918 -15.355 0.811 1.00 . A A . 31 THR HA 1 1
5 5505 1 1 31 THR HB H -21.805 -16.542 0.334 1.00 . A A . 31 THR HB 1 1
5 5506 1 1 31 THR HG1 H -21.668 -18.242 2.290 1.00 . A A . 31 THR HG1 1 1
5 5507 1 1 31 THR HG21 H -21.568 -14.940 2.046 1.00 . A A . 31 THR HG21 1 1
5 5508 1 1 31 THR HG22 H -20.893 -16.405 2.757 1.00 . A A . 31 THR HG22 1 1
5 5509 1 1 31 THR HG23 H -22.521 -15.887 3.190 1.00 . A A . 31 THR HG23 1 1
5 5510 1 1 31 THR N N -24.595 -16.725 2.220 1.00 . A A . 31 THR N 1 1
5 5511 1 1 31 THR O O -24.885 -18.304 -0.017 1.00 . A A . 31 THR O 1 1
5 5512 1 1 31 THR OG1 O -22.249 -18.147 1.531 1.00 . A A . 31 THR OG1 1 1
5 5513 1 1 32 LEU C C -23.557 -17.818 -3.392 1.00 . A A . 32 LEU C 1 1
5 5514 1 1 32 LEU CA C -24.730 -17.268 -2.587 1.00 . A A . 32 LEU CA 1 1
5 5515 1 1 32 LEU CB C -25.513 -16.263 -3.437 1.00 . A A . 32 LEU CB 1 1
5 5516 1 1 32 LEU CD1 C -27.421 -14.637 -3.455 1.00 . A A . 32 LEU CD1 1 1
5 5517 1 1 32 LEU CD2 C -27.679 -16.850 -2.283 1.00 . A A . 32 LEU CD2 1 1
5 5518 1 1 32 LEU CG C -26.699 -15.711 -2.630 1.00 . A A . 32 LEU CG 1 1
5 5519 1 1 32 LEU H H -23.835 -15.731 -1.429 1.00 . A A . 32 LEU H 1 1
5 5520 1 1 32 LEU HA H -25.384 -18.088 -2.328 1.00 . A A . 32 LEU HA 1 1
5 5521 1 1 32 LEU HB2 H -24.860 -15.450 -3.719 1.00 . A A . 32 LEU HB2 1 1
5 5522 1 1 32 LEU HB3 H -25.881 -16.752 -4.326 1.00 . A A . 32 LEU HB3 1 1
5 5523 1 1 32 LEU HD11 H -26.854 -13.719 -3.423 1.00 . A A . 32 LEU HD11 1 1
5 5524 1 1 32 LEU HD12 H -28.404 -14.465 -3.040 1.00 . A A . 32 LEU HD12 1 1
5 5525 1 1 32 LEU HD13 H -27.516 -14.967 -4.479 1.00 . A A . 32 LEU HD13 1 1
5 5526 1 1 32 LEU HD21 H -28.666 -16.443 -2.121 1.00 . A A . 32 LEU HD21 1 1
5 5527 1 1 32 LEU HD22 H -27.350 -17.347 -1.383 1.00 . A A . 32 LEU HD22 1 1
5 5528 1 1 32 LEU HD23 H -27.714 -17.560 -3.097 1.00 . A A . 32 LEU HD23 1 1
5 5529 1 1 32 LEU HG H -26.327 -15.267 -1.718 1.00 . A A . 32 LEU HG 1 1
5 5530 1 1 32 LEU N N -24.254 -16.615 -1.367 1.00 . A A . 32 LEU N 1 1
5 5531 1 1 32 LEU O O -23.490 -19.013 -3.677 1.00 . A A . 32 LEU O 1 1
5 5532 1 1 33 GLN C C -20.393 -16.263 -4.471 1.00 . A A . 33 GLN C 1 1
5 5533 1 1 33 GLN CA C -21.479 -17.331 -4.545 1.00 . A A . 33 GLN CA 1 1
5 5534 1 1 33 GLN CB C -21.882 -17.564 -6.002 1.00 . A A . 33 GLN CB 1 1
5 5535 1 1 33 GLN CD C -23.030 -16.537 -7.972 1.00 . A A . 33 GLN CD 1 1
5 5536 1 1 33 GLN CG C -22.444 -16.269 -6.590 1.00 . A A . 33 GLN CG 1 1
5 5537 1 1 33 GLN H H -22.753 -15.991 -3.515 1.00 . A A . 33 GLN H 1 1
5 5538 1 1 33 GLN HA H -21.089 -18.255 -4.141 1.00 . A A . 33 GLN HA 1 1
5 5539 1 1 33 GLN HB2 H -21.015 -17.871 -6.570 1.00 . A A . 33 GLN HB2 1 1
5 5540 1 1 33 GLN HB3 H -22.635 -18.335 -6.049 1.00 . A A . 33 GLN HB3 1 1
5 5541 1 1 33 GLN HE21 H -21.744 -15.352 -8.910 1.00 . A A . 33 GLN HE21 1 1
5 5542 1 1 33 GLN HE22 H -22.880 -16.123 -9.908 1.00 . A A . 33 GLN HE22 1 1
5 5543 1 1 33 GLN HG2 H -23.218 -15.887 -5.939 1.00 . A A . 33 GLN HG2 1 1
5 5544 1 1 33 GLN HG3 H -21.652 -15.540 -6.673 1.00 . A A . 33 GLN HG3 1 1
5 5545 1 1 33 GLN N N -22.642 -16.933 -3.766 1.00 . A A . 33 GLN N 1 1
5 5546 1 1 33 GLN NE2 N -22.508 -15.956 -9.017 1.00 . A A . 33 GLN NE2 1 1
5 5547 1 1 33 GLN O O -20.647 -15.133 -4.053 1.00 . A A . 33 GLN O 1 1
5 5548 1 1 33 GLN OE1 O -23.990 -17.296 -8.103 1.00 . A A . 33 GLN OE1 1 1
5 5549 1 1 34 THR C C -17.972 -14.950 -6.184 1.00 . A A . 34 THR C 1 1
5 5550 1 1 34 THR CA C -18.060 -15.691 -4.855 1.00 . A A . 34 THR CA 1 1
5 5551 1 1 34 THR CB C -16.752 -16.444 -4.605 1.00 . A A . 34 THR CB 1 1
5 5552 1 1 34 THR CG2 C -16.801 -17.117 -3.234 1.00 . A A . 34 THR CG2 1 1
5 5553 1 1 34 THR H H -19.032 -17.543 -5.198 1.00 . A A . 34 THR H 1 1
5 5554 1 1 34 THR HA H -18.206 -14.974 -4.060 1.00 . A A . 34 THR HA 1 1
5 5555 1 1 34 THR HB H -15.926 -15.749 -4.631 1.00 . A A . 34 THR HB 1 1
5 5556 1 1 34 THR HG1 H -17.435 -17.783 -5.840 1.00 . A A . 34 THR HG1 1 1
5 5557 1 1 34 THR HG21 H -16.925 -16.364 -2.470 1.00 . A A . 34 THR HG21 1 1
5 5558 1 1 34 THR HG22 H -15.883 -17.656 -3.064 1.00 . A A . 34 THR HG22 1 1
5 5559 1 1 34 THR HG23 H -17.634 -17.803 -3.199 1.00 . A A . 34 THR HG23 1 1
5 5560 1 1 34 THR N N -19.177 -16.630 -4.877 1.00 . A A . 34 THR N 1 1
5 5561 1 1 34 THR O O -18.295 -15.501 -7.236 1.00 . A A . 34 THR O 1 1
5 5562 1 1 34 THR OG1 O -16.572 -17.426 -5.616 1.00 . A A . 34 THR OG1 1 1
5 5563 1 1 35 VAL C C -16.202 -11.953 -7.239 1.00 . A A . 35 VAL C 1 1
5 5564 1 1 35 VAL CA C -17.422 -12.864 -7.328 1.00 . A A . 35 VAL CA 1 1
5 5565 1 1 35 VAL CB C -18.682 -12.013 -7.503 1.00 . A A . 35 VAL CB 1 1
5 5566 1 1 35 VAL CG1 C -18.811 -11.039 -6.328 1.00 . A A . 35 VAL CG1 1 1
5 5567 1 1 35 VAL CG2 C -18.592 -11.223 -8.813 1.00 . A A . 35 VAL CG2 1 1
5 5568 1 1 35 VAL H H -17.304 -13.304 -5.258 1.00 . A A . 35 VAL H 1 1
5 5569 1 1 35 VAL HA H -17.314 -13.502 -8.191 1.00 . A A . 35 VAL HA 1 1
5 5570 1 1 35 VAL HB H -19.548 -12.658 -7.529 1.00 . A A . 35 VAL HB 1 1
5 5571 1 1 35 VAL HG11 H -18.074 -10.257 -6.425 1.00 . A A . 35 VAL HG11 1 1
5 5572 1 1 35 VAL HG12 H -18.649 -11.571 -5.401 1.00 . A A . 35 VAL HG12 1 1
5 5573 1 1 35 VAL HG13 H -19.800 -10.606 -6.326 1.00 . A A . 35 VAL HG13 1 1
5 5574 1 1 35 VAL HG21 H -17.919 -10.388 -8.686 1.00 . A A . 35 VAL HG21 1 1
5 5575 1 1 35 VAL HG22 H -19.572 -10.856 -9.079 1.00 . A A . 35 VAL HG22 1 1
5 5576 1 1 35 VAL HG23 H -18.223 -11.866 -9.597 1.00 . A A . 35 VAL HG23 1 1
5 5577 1 1 35 VAL N N -17.541 -13.689 -6.128 1.00 . A A . 35 VAL N 1 1
5 5578 1 1 35 VAL O O -15.660 -11.730 -6.156 1.00 . A A . 35 VAL O 1 1
5 5579 1 1 36 GLY C C -13.327 -11.326 -8.210 1.00 . A A . 36 GLY C 1 1
5 5580 1 1 36 GLY CA C -14.619 -10.537 -8.406 1.00 . A A . 36 GLY CA 1 1
5 5581 1 1 36 GLY H H -16.243 -11.631 -9.218 1.00 . A A . 36 GLY H 1 1
5 5582 1 1 36 GLY HA2 H -14.586 -10.011 -9.347 1.00 . A A . 36 GLY HA2 1 1
5 5583 1 1 36 GLY HA3 H -14.713 -9.818 -7.608 1.00 . A A . 36 GLY HA3 1 1
5 5584 1 1 36 GLY N N -15.774 -11.424 -8.382 1.00 . A A . 36 GLY N 1 1
5 5585 1 1 36 GLY O O -12.599 -11.104 -7.244 1.00 . A A . 36 GLY O 1 1
5 5586 1 1 37 PRO C C -10.529 -12.254 -9.052 1.00 . A A . 37 PRO C 1 1
5 5587 1 1 37 PRO CA C -11.805 -13.094 -9.009 1.00 . A A . 37 PRO CA 1 1
5 5588 1 1 37 PRO CB C -11.911 -14.028 -10.232 1.00 . A A . 37 PRO CB 1 1
5 5589 1 1 37 PRO CD C -13.842 -12.586 -10.286 1.00 . A A . 37 PRO CD 1 1
5 5590 1 1 37 PRO CG C -12.854 -13.341 -11.171 1.00 . A A . 37 PRO CG 1 1
5 5591 1 1 37 PRO HA H -11.825 -13.682 -8.106 1.00 . A A . 37 PRO HA 1 1
5 5592 1 1 37 PRO HB2 H -10.942 -14.158 -10.699 1.00 . A A . 37 PRO HB2 1 1
5 5593 1 1 37 PRO HB3 H -12.313 -14.988 -9.941 1.00 . A A . 37 PRO HB3 1 1
5 5594 1 1 37 PRO HD2 H -14.189 -11.699 -10.790 1.00 . A A . 37 PRO HD2 1 1
5 5595 1 1 37 PRO HD3 H -14.670 -13.219 -10.006 1.00 . A A . 37 PRO HD3 1 1
5 5596 1 1 37 PRO HG2 H -12.311 -12.652 -11.805 1.00 . A A . 37 PRO HG2 1 1
5 5597 1 1 37 PRO HG3 H -13.382 -14.068 -11.773 1.00 . A A . 37 PRO HG3 1 1
5 5598 1 1 37 PRO N N -13.038 -12.247 -9.097 1.00 . A A . 37 PRO N 1 1
5 5599 1 1 37 PRO O O -9.480 -12.669 -8.557 1.00 . A A . 37 PRO O 1 1
5 5600 1 1 38 SER C C -9.029 -9.735 -8.355 1.00 . A A . 38 SER C 1 1
5 5601 1 1 38 SER CA C -9.475 -10.184 -9.744 1.00 . A A . 38 SER CA 1 1
5 5602 1 1 38 SER CB C -9.829 -8.963 -10.588 1.00 . A A . 38 SER CB 1 1
5 5603 1 1 38 SER H H -11.486 -10.789 -10.023 1.00 . A A . 38 SER H 1 1
5 5604 1 1 38 SER HA H -8.664 -10.715 -10.218 1.00 . A A . 38 SER HA 1 1
5 5605 1 1 38 SER HB2 H -10.684 -8.464 -10.163 1.00 . A A . 38 SER HB2 1 1
5 5606 1 1 38 SER HB3 H -8.989 -8.280 -10.604 1.00 . A A . 38 SER HB3 1 1
5 5607 1 1 38 SER HG H -10.507 -8.629 -12.381 1.00 . A A . 38 SER HG 1 1
5 5608 1 1 38 SER N N -10.626 -11.071 -9.646 1.00 . A A . 38 SER N 1 1
5 5609 1 1 38 SER O O -9.851 -9.531 -7.464 1.00 . A A . 38 SER O 1 1
5 5610 1 1 38 SER OG O -10.141 -9.382 -11.911 1.00 . A A . 38 SER OG 1 1
5 5611 1 1 39 HIS C C -7.779 -9.988 -5.766 1.00 . A A . 39 HIS C 1 1
5 5612 1 1 39 HIS CA C -7.177 -9.160 -6.897 1.00 . A A . 39 HIS CA 1 1
5 5613 1 1 39 HIS CB C -7.476 -7.678 -6.667 1.00 . A A . 39 HIS CB 1 1
5 5614 1 1 39 HIS CD2 C -5.740 -6.282 -8.061 1.00 . A A . 39 HIS CD2 1 1
5 5615 1 1 39 HIS CE1 C -6.991 -5.853 -9.777 1.00 . A A . 39 HIS CE1 1 1
5 5616 1 1 39 HIS CG C -6.956 -6.871 -7.823 1.00 . A A . 39 HIS CG 1 1
5 5617 1 1 39 HIS H H -7.112 -9.762 -8.928 1.00 . A A . 39 HIS H 1 1
5 5618 1 1 39 HIS HA H -6.106 -9.303 -6.906 1.00 . A A . 39 HIS HA 1 1
5 5619 1 1 39 HIS HB2 H -8.542 -7.535 -6.579 1.00 . A A . 39 HIS HB2 1 1
5 5620 1 1 39 HIS HB3 H -6.994 -7.351 -5.756 1.00 . A A . 39 HIS HB3 1 1
5 5621 1 1 39 HIS HD2 H -4.892 -6.313 -7.392 1.00 . A A . 39 HIS HD2 1 1
5 5622 1 1 39 HIS HE1 H -7.342 -5.483 -10.729 1.00 . A A . 39 HIS HE1 1 1
5 5623 1 1 39 HIS HE2 H -5.037 -5.138 -9.719 1.00 . A A . 39 HIS HE2 1 1
5 5624 1 1 39 HIS N N -7.721 -9.584 -8.181 1.00 . A A . 39 HIS N 1 1
5 5625 1 1 39 HIS ND1 N -7.737 -6.586 -8.931 1.00 . A A . 39 HIS ND1 1 1
5 5626 1 1 39 HIS NE2 N -5.764 -5.640 -9.295 1.00 . A A . 39 HIS NE2 1 1
5 5627 1 1 39 HIS O O -7.701 -11.217 -5.775 1.00 . A A . 39 HIS O 1 1
5 5628 1 1 40 ALA C C -10.408 -10.450 -4.024 1.00 . A A . 40 ALA C 1 1
5 5629 1 1 40 ALA CA C -9.000 -9.992 -3.662 1.00 . A A . 40 ALA CA 1 1
5 5630 1 1 40 ALA CB C -9.057 -9.054 -2.455 1.00 . A A . 40 ALA CB 1 1
5 5631 1 1 40 ALA H H -8.420 -8.332 -4.836 1.00 . A A . 40 ALA H 1 1
5 5632 1 1 40 ALA HA H -8.408 -10.858 -3.404 1.00 . A A . 40 ALA HA 1 1
5 5633 1 1 40 ALA HB1 H -9.802 -8.291 -2.623 1.00 . A A . 40 ALA HB1 1 1
5 5634 1 1 40 ALA HB2 H -8.091 -8.588 -2.319 1.00 . A A . 40 ALA HB2 1 1
5 5635 1 1 40 ALA HB3 H -9.310 -9.619 -1.569 1.00 . A A . 40 ALA HB3 1 1
5 5636 1 1 40 ALA N N -8.384 -9.310 -4.792 1.00 . A A . 40 ALA N 1 1
5 5637 1 1 40 ALA O O -11.162 -9.721 -4.670 1.00 . A A . 40 ALA O 1 1
5 5638 1 1 41 ARG C C -13.113 -11.593 -2.951 1.00 . A A . 41 ARG C 1 1
5 5639 1 1 41 ARG CA C -12.080 -12.202 -3.889 1.00 . A A . 41 ARG CA 1 1
5 5640 1 1 41 ARG CB C -12.077 -13.721 -3.726 1.00 . A A . 41 ARG CB 1 1
5 5641 1 1 41 ARG CD C -11.254 -15.851 -4.734 1.00 . A A . 41 ARG CD 1 1
5 5642 1 1 41 ARG CG C -11.063 -14.335 -4.693 1.00 . A A . 41 ARG CG 1 1
5 5643 1 1 41 ARG CZ C -12.971 -17.426 -5.430 1.00 . A A . 41 ARG CZ 1 1
5 5644 1 1 41 ARG H H -10.118 -12.196 -3.091 1.00 . A A . 41 ARG H 1 1
5 5645 1 1 41 ARG HA H -12.346 -11.960 -4.907 1.00 . A A . 41 ARG HA 1 1
5 5646 1 1 41 ARG HB2 H -11.804 -13.972 -2.710 1.00 . A A . 41 ARG HB2 1 1
5 5647 1 1 41 ARG HB3 H -13.059 -14.110 -3.942 1.00 . A A . 41 ARG HB3 1 1
5 5648 1 1 41 ARG HD2 H -10.428 -16.302 -5.260 1.00 . A A . 41 ARG HD2 1 1
5 5649 1 1 41 ARG HD3 H -11.288 -16.234 -3.724 1.00 . A A . 41 ARG HD3 1 1
5 5650 1 1 41 ARG HE H -12.995 -15.477 -5.885 1.00 . A A . 41 ARG HE 1 1
5 5651 1 1 41 ARG HG2 H -11.213 -13.923 -5.680 1.00 . A A . 41 ARG HG2 1 1
5 5652 1 1 41 ARG HG3 H -10.063 -14.109 -4.355 1.00 . A A . 41 ARG HG3 1 1
5 5653 1 1 41 ARG HH11 H -14.582 -16.968 -6.529 1.00 . A A . 41 ARG HH11 1 1
5 5654 1 1 41 ARG HH12 H -14.440 -18.630 -6.064 1.00 . A A . 41 ARG HH12 1 1
5 5655 1 1 41 ARG HH21 H -11.468 -18.171 -4.337 1.00 . A A . 41 ARG HH21 1 1
5 5656 1 1 41 ARG HH22 H -12.677 -19.311 -4.823 1.00 . A A . 41 ARG HH22 1 1
5 5657 1 1 41 ARG N N -10.758 -11.660 -3.603 1.00 . A A . 41 ARG N 1 1
5 5658 1 1 41 ARG NE N -12.499 -16.183 -5.420 1.00 . A A . 41 ARG NE 1 1
5 5659 1 1 41 ARG NH1 N -14.084 -17.696 -6.056 1.00 . A A . 41 ARG NH1 1 1
5 5660 1 1 41 ARG NH2 N -12.321 -18.377 -4.816 1.00 . A A . 41 ARG NH2 1 1
5 5661 1 1 41 ARG O O -12.784 -11.166 -1.842 1.00 . A A . 41 ARG O 1 1
5 5662 1 1 42 THR C C -16.599 -11.990 -2.498 1.00 . A A . 42 THR C 1 1
5 5663 1 1 42 THR CA C -15.451 -10.992 -2.596 1.00 . A A . 42 THR CA 1 1
5 5664 1 1 42 THR CB C -15.954 -9.692 -3.230 1.00 . A A . 42 THR CB 1 1
5 5665 1 1 42 THR CG2 C -14.796 -8.700 -3.348 1.00 . A A . 42 THR CG2 1 1
5 5666 1 1 42 THR H H -14.565 -11.909 -4.292 1.00 . A A . 42 THR H 1 1
5 5667 1 1 42 THR HA H -15.091 -10.778 -1.598 1.00 . A A . 42 THR HA 1 1
5 5668 1 1 42 THR HB H -16.729 -9.264 -2.612 1.00 . A A . 42 THR HB 1 1
5 5669 1 1 42 THR HG1 H -15.966 -10.686 -4.901 1.00 . A A . 42 THR HG1 1 1
5 5670 1 1 42 THR HG21 H -15.134 -7.807 -3.853 1.00 . A A . 42 THR HG21 1 1
5 5671 1 1 42 THR HG22 H -13.991 -9.150 -3.913 1.00 . A A . 42 THR HG22 1 1
5 5672 1 1 42 THR HG23 H -14.440 -8.444 -2.361 1.00 . A A . 42 THR HG23 1 1
5 5673 1 1 42 THR N N -14.366 -11.554 -3.400 1.00 . A A . 42 THR N 1 1
5 5674 1 1 42 THR O O -16.831 -12.781 -3.412 1.00 . A A . 42 THR O 1 1
5 5675 1 1 42 THR OG1 O -16.476 -9.969 -4.522 1.00 . A A . 42 THR OG1 1 1
5 5676 1 1 43 TYR C C -19.763 -12.096 -1.348 1.00 . A A . 43 TYR C 1 1
5 5677 1 1 43 TYR CA C -18.452 -12.845 -1.162 1.00 . A A . 43 TYR CA 1 1
5 5678 1 1 43 TYR CB C -18.389 -13.426 0.252 1.00 . A A . 43 TYR CB 1 1
5 5679 1 1 43 TYR CD1 C -15.962 -13.807 0.826 1.00 . A A . 43 TYR CD1 1 1
5 5680 1 1 43 TYR CD2 C -17.279 -15.676 0.019 1.00 . A A . 43 TYR CD2 1 1
5 5681 1 1 43 TYR CE1 C -14.844 -14.642 0.934 1.00 . A A . 43 TYR CE1 1 1
5 5682 1 1 43 TYR CE2 C -16.160 -16.512 0.124 1.00 . A A . 43 TYR CE2 1 1
5 5683 1 1 43 TYR CG C -17.180 -14.325 0.370 1.00 . A A . 43 TYR CG 1 1
5 5684 1 1 43 TYR CZ C -14.941 -15.994 0.582 1.00 . A A . 43 TYR CZ 1 1
5 5685 1 1 43 TYR H H -17.093 -11.289 -0.689 1.00 . A A . 43 TYR H 1 1
5 5686 1 1 43 TYR HA H -18.409 -13.658 -1.874 1.00 . A A . 43 TYR HA 1 1
5 5687 1 1 43 TYR HB2 H -18.311 -12.622 0.970 1.00 . A A . 43 TYR HB2 1 1
5 5688 1 1 43 TYR HB3 H -19.283 -14.000 0.448 1.00 . A A . 43 TYR HB3 1 1
5 5689 1 1 43 TYR HD1 H -15.885 -12.765 1.097 1.00 . A A . 43 TYR HD1 1 1
5 5690 1 1 43 TYR HD2 H -18.218 -16.077 -0.334 1.00 . A A . 43 TYR HD2 1 1
5 5691 1 1 43 TYR HE1 H -13.903 -14.243 1.286 1.00 . A A . 43 TYR HE1 1 1
5 5692 1 1 43 TYR HE2 H -16.235 -17.554 -0.146 1.00 . A A . 43 TYR HE2 1 1
5 5693 1 1 43 TYR HH H -14.101 -17.700 0.421 1.00 . A A . 43 TYR HH 1 1
5 5694 1 1 43 TYR N N -17.322 -11.944 -1.381 1.00 . A A . 43 TYR N 1 1
5 5695 1 1 43 TYR O O -19.895 -10.942 -0.937 1.00 . A A . 43 TYR O 1 1
5 5696 1 1 43 TYR OH O -13.838 -16.816 0.686 1.00 . A A . 43 TYR OH 1 1
5 5697 1 1 44 THR C C -23.023 -12.560 -1.136 1.00 . A A . 44 THR C 1 1
5 5698 1 1 44 THR CA C -22.036 -12.144 -2.218 1.00 . A A . 44 THR CA 1 1
5 5699 1 1 44 THR CB C -22.568 -12.580 -3.585 1.00 . A A . 44 THR CB 1 1
5 5700 1 1 44 THR CG2 C -21.585 -12.149 -4.676 1.00 . A A . 44 THR CG2 1 1
5 5701 1 1 44 THR H H -20.569 -13.674 -2.285 1.00 . A A . 44 THR H 1 1
5 5702 1 1 44 THR HA H -21.936 -11.066 -2.210 1.00 . A A . 44 THR HA 1 1
5 5703 1 1 44 THR HB H -23.524 -12.116 -3.766 1.00 . A A . 44 THR HB 1 1
5 5704 1 1 44 THR HG1 H -22.043 -14.373 -3.035 1.00 . A A . 44 THR HG1 1 1
5 5705 1 1 44 THR HG21 H -22.011 -12.360 -5.646 1.00 . A A . 44 THR HG21 1 1
5 5706 1 1 44 THR HG22 H -20.659 -12.692 -4.562 1.00 . A A . 44 THR HG22 1 1
5 5707 1 1 44 THR HG23 H -21.394 -11.089 -4.589 1.00 . A A . 44 THR HG23 1 1
5 5708 1 1 44 THR N N -20.734 -12.758 -1.977 1.00 . A A . 44 THR N 1 1
5 5709 1 1 44 THR O O -23.134 -13.738 -0.797 1.00 . A A . 44 THR O 1 1
5 5710 1 1 44 THR OG1 O -22.714 -13.993 -3.607 1.00 . A A . 44 THR OG1 1 1
5 5711 1 1 45 VAL C C -26.039 -11.130 0.141 1.00 . A A . 45 VAL C 1 1
5 5712 1 1 45 VAL CA C -24.724 -11.832 0.459 1.00 . A A . 45 VAL CA 1 1
5 5713 1 1 45 VAL CB C -24.191 -11.334 1.802 1.00 . A A . 45 VAL CB 1 1
5 5714 1 1 45 VAL CG1 C -25.240 -11.580 2.888 1.00 . A A . 45 VAL CG1 1 1
5 5715 1 1 45 VAL CG2 C -22.910 -12.092 2.153 1.00 . A A . 45 VAL CG2 1 1
5 5716 1 1 45 VAL H H -23.604 -10.658 -0.906 1.00 . A A . 45 VAL H 1 1
5 5717 1 1 45 VAL HA H -24.908 -12.896 0.533 1.00 . A A . 45 VAL HA 1 1
5 5718 1 1 45 VAL HB H -23.982 -10.276 1.738 1.00 . A A . 45 VAL HB 1 1
5 5719 1 1 45 VAL HG11 H -25.608 -12.593 2.809 1.00 . A A . 45 VAL HG11 1 1
5 5720 1 1 45 VAL HG12 H -26.061 -10.889 2.760 1.00 . A A . 45 VAL HG12 1 1
5 5721 1 1 45 VAL HG13 H -24.794 -11.433 3.861 1.00 . A A . 45 VAL HG13 1 1
5 5722 1 1 45 VAL HG21 H -22.609 -11.847 3.161 1.00 . A A . 45 VAL HG21 1 1
5 5723 1 1 45 VAL HG22 H -22.126 -11.812 1.465 1.00 . A A . 45 VAL HG22 1 1
5 5724 1 1 45 VAL HG23 H -23.090 -13.154 2.079 1.00 . A A . 45 VAL HG23 1 1
5 5725 1 1 45 VAL N N -23.740 -11.577 -0.593 1.00 . A A . 45 VAL N 1 1
5 5726 1 1 45 VAL O O -26.057 -9.946 -0.198 1.00 . A A . 45 VAL O 1 1
5 5727 1 1 46 ALA C C -29.450 -11.730 1.074 1.00 . A A . 46 ALA C 1 1
5 5728 1 1 46 ALA CA C -28.467 -11.302 -0.010 1.00 . A A . 46 ALA CA 1 1
5 5729 1 1 46 ALA CB C -28.964 -11.790 -1.372 1.00 . A A . 46 ALA CB 1 1
5 5730 1 1 46 ALA H H -27.069 -12.800 0.541 1.00 . A A . 46 ALA H 1 1
5 5731 1 1 46 ALA HA H -28.408 -10.222 -0.022 1.00 . A A . 46 ALA HA 1 1
5 5732 1 1 46 ALA HB1 H -29.977 -11.451 -1.529 1.00 . A A . 46 ALA HB1 1 1
5 5733 1 1 46 ALA HB2 H -28.937 -12.870 -1.400 1.00 . A A . 46 ALA HB2 1 1
5 5734 1 1 46 ALA HB3 H -28.326 -11.396 -2.150 1.00 . A A . 46 ALA HB3 1 1
5 5735 1 1 46 ALA N N -27.143 -11.864 0.261 1.00 . A A . 46 ALA N 1 1
5 5736 1 1 46 ALA O O -29.705 -12.919 1.264 1.00 . A A . 46 ALA O 1 1
5 5737 1 1 47 VAL C C -32.373 -11.059 2.276 1.00 . A A . 47 VAL C 1 1
5 5738 1 1 47 VAL CA C -30.960 -11.009 2.845 1.00 . A A . 47 VAL CA 1 1
5 5739 1 1 47 VAL CB C -30.873 -9.920 3.910 1.00 . A A . 47 VAL CB 1 1
5 5740 1 1 47 VAL CG1 C -31.844 -10.247 5.045 1.00 . A A . 47 VAL CG1 1 1
5 5741 1 1 47 VAL CG2 C -29.447 -9.854 4.457 1.00 . A A . 47 VAL CG2 1 1
5 5742 1 1 47 VAL H H -29.753 -9.820 1.576 1.00 . A A . 47 VAL H 1 1
5 5743 1 1 47 VAL HA H -30.732 -11.962 3.302 1.00 . A A . 47 VAL HA 1 1
5 5744 1 1 47 VAL HB H -31.140 -8.968 3.474 1.00 . A A . 47 VAL HB 1 1
5 5745 1 1 47 VAL HG11 H -31.678 -11.260 5.379 1.00 . A A . 47 VAL HG11 1 1
5 5746 1 1 47 VAL HG12 H -32.860 -10.145 4.694 1.00 . A A . 47 VAL HG12 1 1
5 5747 1 1 47 VAL HG13 H -31.675 -9.567 5.867 1.00 . A A . 47 VAL HG13 1 1
5 5748 1 1 47 VAL HG21 H -29.334 -8.969 5.065 1.00 . A A . 47 VAL HG21 1 1
5 5749 1 1 47 VAL HG22 H -28.749 -9.816 3.634 1.00 . A A . 47 VAL HG22 1 1
5 5750 1 1 47 VAL HG23 H -29.251 -10.729 5.057 1.00 . A A . 47 VAL HG23 1 1
5 5751 1 1 47 VAL N N -29.998 -10.746 1.779 1.00 . A A . 47 VAL N 1 1
5 5752 1 1 47 VAL O O -32.745 -10.219 1.455 1.00 . A A . 47 VAL O 1 1
5 5753 1 1 48 TYR C C -35.512 -11.978 3.390 1.00 . A A . 48 TYR C 1 1
5 5754 1 1 48 TYR CA C -34.537 -12.186 2.239 1.00 . A A . 48 TYR CA 1 1
5 5755 1 1 48 TYR CB C -34.740 -13.585 1.642 1.00 . A A . 48 TYR CB 1 1
5 5756 1 1 48 TYR CD1 C -35.891 -15.028 3.359 1.00 . A A . 48 TYR CD1 1 1
5 5757 1 1 48 TYR CD2 C -33.483 -15.193 3.130 1.00 . A A . 48 TYR CD2 1 1
5 5758 1 1 48 TYR CE1 C -35.863 -15.996 4.370 1.00 . A A . 48 TYR CE1 1 1
5 5759 1 1 48 TYR CE2 C -33.454 -16.162 4.142 1.00 . A A . 48 TYR CE2 1 1
5 5760 1 1 48 TYR CG C -34.701 -14.628 2.735 1.00 . A A . 48 TYR CG 1 1
5 5761 1 1 48 TYR CZ C -34.644 -16.560 4.764 1.00 . A A . 48 TYR CZ 1 1
5 5762 1 1 48 TYR H H -32.816 -12.674 3.376 1.00 . A A . 48 TYR H 1 1
5 5763 1 1 48 TYR HA H -34.740 -11.448 1.474 1.00 . A A . 48 TYR HA 1 1
5 5764 1 1 48 TYR HB2 H -35.696 -13.628 1.141 1.00 . A A . 48 TYR HB2 1 1
5 5765 1 1 48 TYR HB3 H -33.954 -13.785 0.929 1.00 . A A . 48 TYR HB3 1 1
5 5766 1 1 48 TYR HD1 H -36.833 -14.592 3.055 1.00 . A A . 48 TYR HD1 1 1
5 5767 1 1 48 TYR HD2 H -32.566 -14.885 2.651 1.00 . A A . 48 TYR HD2 1 1
5 5768 1 1 48 TYR HE1 H -36.780 -16.303 4.848 1.00 . A A . 48 TYR HE1 1 1
5 5769 1 1 48 TYR HE2 H -32.514 -16.598 4.445 1.00 . A A . 48 TYR HE2 1 1
5 5770 1 1 48 TYR HH H -35.504 -17.596 6.117 1.00 . A A . 48 TYR HH 1 1
5 5771 1 1 48 TYR N N -33.163 -12.040 2.715 1.00 . A A . 48 TYR N 1 1
5 5772 1 1 48 TYR O O -35.218 -12.307 4.540 1.00 . A A . 48 TYR O 1 1
5 5773 1 1 48 TYR OH O -34.616 -17.512 5.761 1.00 . A A . 48 TYR OH 1 1
5 5774 1 1 49 PHE C C -39.091 -11.405 3.489 1.00 . A A . 49 PHE C 1 1
5 5775 1 1 49 PHE CA C -37.705 -11.178 4.078 1.00 . A A . 49 PHE CA 1 1
5 5776 1 1 49 PHE CB C -37.589 -9.739 4.583 1.00 . A A . 49 PHE CB 1 1
5 5777 1 1 49 PHE CD1 C -38.406 -10.039 6.949 1.00 . A A . 49 PHE CD1 1 1
5 5778 1 1 49 PHE CD2 C -39.765 -8.751 5.407 1.00 . A A . 49 PHE CD2 1 1
5 5779 1 1 49 PHE CE1 C -39.350 -9.827 7.960 1.00 . A A . 49 PHE CE1 1 1
5 5780 1 1 49 PHE CE2 C -40.709 -8.537 6.419 1.00 . A A . 49 PHE CE2 1 1
5 5781 1 1 49 PHE CG C -38.612 -9.504 5.671 1.00 . A A . 49 PHE CG 1 1
5 5782 1 1 49 PHE CZ C -40.501 -9.074 7.695 1.00 . A A . 49 PHE CZ 1 1
5 5783 1 1 49 PHE H H -36.861 -11.192 2.141 1.00 . A A . 49 PHE H 1 1
5 5784 1 1 49 PHE HA H -37.566 -11.852 4.912 1.00 . A A . 49 PHE HA 1 1
5 5785 1 1 49 PHE HB2 H -36.594 -9.578 4.975 1.00 . A A . 49 PHE HB2 1 1
5 5786 1 1 49 PHE HB3 H -37.769 -9.055 3.766 1.00 . A A . 49 PHE HB3 1 1
5 5787 1 1 49 PHE HD1 H -37.518 -10.619 7.153 1.00 . A A . 49 PHE HD1 1 1
5 5788 1 1 49 PHE HD2 H -39.924 -8.336 4.422 1.00 . A A . 49 PHE HD2 1 1
5 5789 1 1 49 PHE HE1 H -39.190 -10.240 8.945 1.00 . A A . 49 PHE HE1 1 1
5 5790 1 1 49 PHE HE2 H -41.597 -7.957 6.216 1.00 . A A . 49 PHE HE2 1 1
5 5791 1 1 49 PHE HZ H -41.230 -8.910 8.476 1.00 . A A . 49 PHE HZ 1 1
5 5792 1 1 49 PHE N N -36.682 -11.430 3.071 1.00 . A A . 49 PHE N 1 1
5 5793 1 1 49 PHE O O -39.523 -10.683 2.590 1.00 . A A . 49 PHE O 1 1
5 5794 1 1 50 LYS C C -41.076 -13.268 2.108 1.00 . A A . 50 LYS C 1 1
5 5795 1 1 50 LYS CA C -41.122 -12.737 3.540 1.00 . A A . 50 LYS CA 1 1
5 5796 1 1 50 LYS CB C -42.014 -11.488 3.604 1.00 . A A . 50 LYS CB 1 1
5 5797 1 1 50 LYS CD C -44.356 -10.652 3.857 1.00 . A A . 50 LYS CD 1 1
5 5798 1 1 50 LYS CE C -45.812 -11.073 4.058 1.00 . A A . 50 LYS CE 1 1
5 5799 1 1 50 LYS CG C -43.487 -11.899 3.695 1.00 . A A . 50 LYS CG 1 1
5 5800 1 1 50 LYS H H -39.380 -12.948 4.723 1.00 . A A . 50 LYS H 1 1
5 5801 1 1 50 LYS HA H -41.536 -13.499 4.181 1.00 . A A . 50 LYS HA 1 1
5 5802 1 1 50 LYS HB2 H -41.752 -10.906 4.476 1.00 . A A . 50 LYS HB2 1 1
5 5803 1 1 50 LYS HB3 H -41.866 -10.888 2.718 1.00 . A A . 50 LYS HB3 1 1
5 5804 1 1 50 LYS HD2 H -44.021 -10.088 4.716 1.00 . A A . 50 LYS HD2 1 1
5 5805 1 1 50 LYS HD3 H -44.278 -10.040 2.970 1.00 . A A . 50 LYS HD3 1 1
5 5806 1 1 50 LYS HE2 H -46.441 -10.196 4.086 1.00 . A A . 50 LYS HE2 1 1
5 5807 1 1 50 LYS HE3 H -46.118 -11.709 3.240 1.00 . A A . 50 LYS HE3 1 1
5 5808 1 1 50 LYS HG2 H -43.772 -12.423 2.796 1.00 . A A . 50 LYS HG2 1 1
5 5809 1 1 50 LYS HG3 H -43.629 -12.544 4.548 1.00 . A A . 50 LYS HG3 1 1
5 5810 1 1 50 LYS HZ1 H -46.534 -12.659 5.197 1.00 . A A . 50 LYS HZ1 1 1
5 5811 1 1 50 LYS HZ2 H -46.378 -11.203 6.057 1.00 . A A . 50 LYS HZ2 1 1
5 5812 1 1 50 LYS HZ3 H -44.997 -12.114 5.667 1.00 . A A . 50 LYS HZ3 1 1
5 5813 1 1 50 LYS N N -39.781 -12.411 4.008 1.00 . A A . 50 LYS N 1 1
5 5814 1 1 50 LYS NZ N -45.940 -11.819 5.341 1.00 . A A . 50 LYS NZ 1 1
5 5815 1 1 50 LYS O O -42.084 -13.257 1.399 1.00 . A A . 50 LYS O 1 1
5 5816 1 1 51 GLY C C -39.331 -13.180 -0.652 1.00 . A A . 51 GLY C 1 1
5 5817 1 1 51 GLY CA C -39.748 -14.272 0.332 1.00 . A A . 51 GLY CA 1 1
5 5818 1 1 51 GLY H H -39.132 -13.721 2.288 1.00 . A A . 51 GLY H 1 1
5 5819 1 1 51 GLY HA2 H -38.990 -15.044 0.346 1.00 . A A . 51 GLY HA2 1 1
5 5820 1 1 51 GLY HA3 H -40.682 -14.704 0.006 1.00 . A A . 51 GLY HA3 1 1
5 5821 1 1 51 GLY N N -39.903 -13.736 1.683 1.00 . A A . 51 GLY N 1 1
5 5822 1 1 51 GLY O O -39.398 -13.372 -1.867 1.00 . A A . 51 GLY O 1 1
5 5823 1 1 52 GLU C C -37.157 -10.337 -0.456 1.00 . A A . 52 GLU C 1 1
5 5824 1 1 52 GLU CA C -38.476 -10.912 -0.968 1.00 . A A . 52 GLU CA 1 1
5 5825 1 1 52 GLU CB C -39.550 -9.826 -0.970 1.00 . A A . 52 GLU CB 1 1
5 5826 1 1 52 GLU CD C -41.913 -9.305 -1.603 1.00 . A A . 52 GLU CD 1 1
5 5827 1 1 52 GLU CG C -40.834 -10.382 -1.589 1.00 . A A . 52 GLU CG 1 1
5 5828 1 1 52 GLU H H -38.869 -11.936 0.851 1.00 . A A . 52 GLU H 1 1
5 5829 1 1 52 GLU HA H -38.330 -11.259 -1.983 1.00 . A A . 52 GLU HA 1 1
5 5830 1 1 52 GLU HB2 H -39.745 -9.513 0.046 1.00 . A A . 52 GLU HB2 1 1
5 5831 1 1 52 GLU HB3 H -39.211 -8.980 -1.549 1.00 . A A . 52 GLU HB3 1 1
5 5832 1 1 52 GLU HG2 H -40.634 -10.706 -2.600 1.00 . A A . 52 GLU HG2 1 1
5 5833 1 1 52 GLU HG3 H -41.178 -11.224 -1.005 1.00 . A A . 52 GLU HG3 1 1
5 5834 1 1 52 GLU N N -38.902 -12.032 -0.124 1.00 . A A . 52 GLU N 1 1
5 5835 1 1 52 GLU O O -36.907 -10.312 0.748 1.00 . A A . 52 GLU O 1 1
5 5836 1 1 52 GLU OE1 O -41.637 -8.213 -1.136 1.00 . A A . 52 GLU OE1 1 1
5 5837 1 1 52 GLU OE2 O -43.000 -9.589 -2.080 1.00 . A A . 52 GLU OE2 1 1
5 5838 1 1 53 ARG C C -35.223 -8.003 -0.275 1.00 . A A . 53 ARG C 1 1
5 5839 1 1 53 ARG CA C -35.027 -9.311 -1.021 1.00 . A A . 53 ARG CA 1 1
5 5840 1 1 53 ARG CB C -34.188 -9.079 -2.290 1.00 . A A . 53 ARG CB 1 1
5 5841 1 1 53 ARG CD C -34.440 -11.469 -2.996 1.00 . A A . 53 ARG CD 1 1
5 5842 1 1 53 ARG CG C -33.436 -10.363 -2.666 1.00 . A A . 53 ARG CG 1 1
5 5843 1 1 53 ARG CZ C -36.409 -11.759 -4.386 1.00 . A A . 53 ARG CZ 1 1
5 5844 1 1 53 ARG H H -36.573 -9.916 -2.318 1.00 . A A . 53 ARG H 1 1
5 5845 1 1 53 ARG HA H -34.509 -10.000 -0.373 1.00 . A A . 53 ARG HA 1 1
5 5846 1 1 53 ARG HB2 H -34.842 -8.800 -3.103 1.00 . A A . 53 ARG HB2 1 1
5 5847 1 1 53 ARG HB3 H -33.473 -8.287 -2.118 1.00 . A A . 53 ARG HB3 1 1
5 5848 1 1 53 ARG HD2 H -33.911 -12.335 -3.359 1.00 . A A . 53 ARG HD2 1 1
5 5849 1 1 53 ARG HD3 H -34.985 -11.734 -2.102 1.00 . A A . 53 ARG HD3 1 1
5 5850 1 1 53 ARG HE H -35.237 -10.138 -4.440 1.00 . A A . 53 ARG HE 1 1
5 5851 1 1 53 ARG HG2 H -32.813 -10.173 -3.528 1.00 . A A . 53 ARG HG2 1 1
5 5852 1 1 53 ARG HG3 H -32.818 -10.674 -1.839 1.00 . A A . 53 ARG HG3 1 1
5 5853 1 1 53 ARG HH11 H -37.087 -10.433 -5.725 1.00 . A A . 53 ARG HH11 1 1
5 5854 1 1 53 ARG HH12 H -38.013 -11.890 -5.578 1.00 . A A . 53 ARG HH12 1 1
5 5855 1 1 53 ARG HH21 H -35.970 -13.256 -3.132 1.00 . A A . 53 ARG HH21 1 1
5 5856 1 1 53 ARG HH22 H -37.380 -13.489 -4.110 1.00 . A A . 53 ARG HH22 1 1
5 5857 1 1 53 ARG N N -36.318 -9.878 -1.379 1.00 . A A . 53 ARG N 1 1
5 5858 1 1 53 ARG NE N -35.374 -11.011 -4.019 1.00 . A A . 53 ARG NE 1 1
5 5859 1 1 53 ARG NH1 N -37.234 -11.327 -5.301 1.00 . A A . 53 ARG NH1 1 1
5 5860 1 1 53 ARG NH2 N -36.601 -12.926 -3.832 1.00 . A A . 53 ARG NH2 1 1
5 5861 1 1 53 ARG O O -35.902 -7.096 -0.762 1.00 . A A . 53 ARG O 1 1
5 5862 1 1 54 ILE C C -33.437 -5.893 1.678 1.00 . A A . 54 ILE C 1 1
5 5863 1 1 54 ILE CA C -34.740 -6.698 1.716 1.00 . A A . 54 ILE CA 1 1
5 5864 1 1 54 ILE CB C -35.074 -7.071 3.165 1.00 . A A . 54 ILE CB 1 1
5 5865 1 1 54 ILE CD1 C -35.994 -6.193 5.320 1.00 . A A . 54 ILE CD1 1 1
5 5866 1 1 54 ILE CG1 C -35.487 -5.810 3.929 1.00 . A A . 54 ILE CG1 1 1
5 5867 1 1 54 ILE CG2 C -33.849 -7.697 3.840 1.00 . A A . 54 ILE CG2 1 1
5 5868 1 1 54 ILE H H -34.099 -8.661 1.241 1.00 . A A . 54 ILE H 1 1
5 5869 1 1 54 ILE HA H -35.543 -6.089 1.322 1.00 . A A . 54 ILE HA 1 1
5 5870 1 1 54 ILE HB H -35.888 -7.779 3.174 1.00 . A A . 54 ILE HB 1 1
5 5871 1 1 54 ILE HD11 H -36.755 -6.953 5.231 1.00 . A A . 54 ILE HD11 1 1
5 5872 1 1 54 ILE HD12 H -36.408 -5.321 5.805 1.00 . A A . 54 ILE HD12 1 1
5 5873 1 1 54 ILE HD13 H -35.173 -6.573 5.909 1.00 . A A . 54 ILE HD13 1 1
5 5874 1 1 54 ILE HG12 H -34.640 -5.155 4.023 1.00 . A A . 54 ILE HG12 1 1
5 5875 1 1 54 ILE HG13 H -36.272 -5.305 3.390 1.00 . A A . 54 ILE HG13 1 1
5 5876 1 1 54 ILE HG21 H -34.155 -8.196 4.746 1.00 . A A . 54 ILE HG21 1 1
5 5877 1 1 54 ILE HG22 H -33.133 -6.925 4.077 1.00 . A A . 54 ILE HG22 1 1
5 5878 1 1 54 ILE HG23 H -33.398 -8.414 3.169 1.00 . A A . 54 ILE HG23 1 1
5 5879 1 1 54 ILE N N -34.627 -7.906 0.905 1.00 . A A . 54 ILE N 1 1
5 5880 1 1 54 ILE O O -33.441 -4.678 1.869 1.00 . A A . 54 ILE O 1 1
5 5881 1 1 55 GLY C C -29.969 -6.859 0.785 1.00 . A A . 55 GLY C 1 1
5 5882 1 1 55 GLY CA C -31.017 -5.933 1.394 1.00 . A A . 55 GLY CA 1 1
5 5883 1 1 55 GLY H H -32.381 -7.554 1.302 1.00 . A A . 55 GLY H 1 1
5 5884 1 1 55 GLY HA2 H -31.081 -5.027 0.808 1.00 . A A . 55 GLY HA2 1 1
5 5885 1 1 55 GLY HA3 H -30.715 -5.680 2.401 1.00 . A A . 55 GLY HA3 1 1
5 5886 1 1 55 GLY N N -32.324 -6.586 1.440 1.00 . A A . 55 GLY N 1 1
5 5887 1 1 55 GLY O O -30.113 -8.082 0.819 1.00 . A A . 55 GLY O 1 1
5 5888 1 1 56 CYS C C -26.544 -6.249 -0.375 1.00 . A A . 56 CYS C 1 1
5 5889 1 1 56 CYS CA C -27.846 -7.042 -0.382 1.00 . A A . 56 CYS CA 1 1
5 5890 1 1 56 CYS CB C -28.218 -7.411 -1.818 1.00 . A A . 56 CYS CB 1 1
5 5891 1 1 56 CYS H H -28.859 -5.289 0.237 1.00 . A A . 56 CYS H 1 1
5 5892 1 1 56 CYS HA H -27.700 -7.954 0.183 1.00 . A A . 56 CYS HA 1 1
5 5893 1 1 56 CYS HB2 H -29.154 -7.950 -1.820 1.00 . A A . 56 CYS HB2 1 1
5 5894 1 1 56 CYS HB3 H -28.321 -6.510 -2.406 1.00 . A A . 56 CYS HB3 1 1
5 5895 1 1 56 CYS HG H -27.073 -8.515 -3.476 1.00 . A A . 56 CYS HG 1 1
5 5896 1 1 56 CYS N N -28.917 -6.268 0.232 1.00 . A A . 56 CYS N 1 1
5 5897 1 1 56 CYS O O -26.542 -5.042 -0.619 1.00 . A A . 56 CYS O 1 1
5 5898 1 1 56 CYS SG S -26.919 -8.451 -2.529 1.00 . A A . 56 CYS SG 1 1
5 5899 1 1 57 GLY C C -23.025 -7.271 -0.356 1.00 . A A . 57 GLY C 1 1
5 5900 1 1 57 GLY CA C -24.136 -6.275 -0.058 1.00 . A A . 57 GLY CA 1 1
5 5901 1 1 57 GLY H H -25.498 -7.891 0.092 1.00 . A A . 57 GLY H 1 1
5 5902 1 1 57 GLY HA2 H -24.109 -5.484 -0.795 1.00 . A A . 57 GLY HA2 1 1
5 5903 1 1 57 GLY HA3 H -23.976 -5.854 0.922 1.00 . A A . 57 GLY HA3 1 1
5 5904 1 1 57 GLY N N -25.438 -6.930 -0.095 1.00 . A A . 57 GLY N 1 1
5 5905 1 1 57 GLY O O -23.246 -8.482 -0.350 1.00 . A A . 57 GLY O 1 1
5 5906 1 1 58 LYS C C -19.395 -6.963 -0.452 1.00 . A A . 58 LYS C 1 1
5 5907 1 1 58 LYS CA C -20.686 -7.606 -0.927 1.00 . A A . 58 LYS CA 1 1
5 5908 1 1 58 LYS CB C -20.607 -7.850 -2.435 1.00 . A A . 58 LYS CB 1 1
5 5909 1 1 58 LYS CD C -20.602 -6.706 -4.676 1.00 . A A . 58 LYS CD 1 1
5 5910 1 1 58 LYS CE C -19.363 -7.392 -5.258 1.00 . A A . 58 LYS CE 1 1
5 5911 1 1 58 LYS CG C -20.436 -6.512 -3.163 1.00 . A A . 58 LYS CG 1 1
5 5912 1 1 58 LYS H H -21.713 -5.780 -0.614 1.00 . A A . 58 LYS H 1 1
5 5913 1 1 58 LYS HA H -20.805 -8.556 -0.430 1.00 . A A . 58 LYS HA 1 1
5 5914 1 1 58 LYS HB2 H -19.764 -8.489 -2.646 1.00 . A A . 58 LYS HB2 1 1
5 5915 1 1 58 LYS HB3 H -21.515 -8.328 -2.768 1.00 . A A . 58 LYS HB3 1 1
5 5916 1 1 58 LYS HD2 H -21.473 -7.318 -4.866 1.00 . A A . 58 LYS HD2 1 1
5 5917 1 1 58 LYS HD3 H -20.733 -5.743 -5.149 1.00 . A A . 58 LYS HD3 1 1
5 5918 1 1 58 LYS HE2 H -18.476 -6.857 -4.953 1.00 . A A . 58 LYS HE2 1 1
5 5919 1 1 58 LYS HE3 H -19.311 -8.410 -4.902 1.00 . A A . 58 LYS HE3 1 1
5 5920 1 1 58 LYS HG2 H -21.180 -5.813 -2.807 1.00 . A A . 58 LYS HG2 1 1
5 5921 1 1 58 LYS HG3 H -19.451 -6.116 -2.960 1.00 . A A . 58 LYS HG3 1 1
5 5922 1 1 58 LYS HZ1 H -20.176 -8.078 -7.050 1.00 . A A . 58 LYS HZ1 1 1
5 5923 1 1 58 LYS HZ2 H -18.531 -7.665 -7.148 1.00 . A A . 58 LYS HZ2 1 1
5 5924 1 1 58 LYS HZ3 H -19.714 -6.447 -7.080 1.00 . A A . 58 LYS HZ3 1 1
5 5925 1 1 58 LYS N N -21.828 -6.754 -0.620 1.00 . A A . 58 LYS N 1 1
5 5926 1 1 58 LYS NZ N -19.453 -7.396 -6.747 1.00 . A A . 58 LYS NZ 1 1
5 5927 1 1 58 LYS O O -19.341 -5.759 -0.200 1.00 . A A . 58 LYS O 1 1
5 5928 1 1 59 GLY C C -16.029 -8.377 0.208 1.00 . A A . 59 GLY C 1 1
5 5929 1 1 59 GLY CA C -17.062 -7.256 0.097 1.00 . A A . 59 GLY CA 1 1
5 5930 1 1 59 GLY H H -18.444 -8.721 -0.555 1.00 . A A . 59 GLY H 1 1
5 5931 1 1 59 GLY HA2 H -16.725 -6.529 -0.625 1.00 . A A . 59 GLY HA2 1 1
5 5932 1 1 59 GLY HA3 H -17.174 -6.782 1.059 1.00 . A A . 59 GLY HA3 1 1
5 5933 1 1 59 GLY N N -18.350 -7.771 -0.338 1.00 . A A . 59 GLY N 1 1
5 5934 1 1 59 GLY O O -16.346 -9.546 -0.014 1.00 . A A . 59 GLY O 1 1
5 5935 1 1 60 PRO C C -14.008 -10.126 1.715 1.00 . A A . 60 PRO C 1 1
5 5936 1 1 60 PRO CA C -13.696 -9.045 0.677 1.00 . A A . 60 PRO CA 1 1
5 5937 1 1 60 PRO CB C -12.487 -8.198 1.116 1.00 . A A . 60 PRO CB 1 1
5 5938 1 1 60 PRO CD C -14.328 -6.676 0.830 1.00 . A A . 60 PRO CD 1 1
5 5939 1 1 60 PRO CG C -12.814 -6.803 0.695 1.00 . A A . 60 PRO CG 1 1
5 5940 1 1 60 PRO HA H -13.488 -9.498 -0.279 1.00 . A A . 60 PRO HA 1 1
5 5941 1 1 60 PRO HB2 H -12.358 -8.247 2.189 1.00 . A A . 60 PRO HB2 1 1
5 5942 1 1 60 PRO HB3 H -11.590 -8.534 0.615 1.00 . A A . 60 PRO HB3 1 1
5 5943 1 1 60 PRO HD2 H -14.597 -6.378 1.834 1.00 . A A . 60 PRO HD2 1 1
5 5944 1 1 60 PRO HD3 H -14.712 -5.979 0.107 1.00 . A A . 60 PRO HD3 1 1
5 5945 1 1 60 PRO HG2 H -12.315 -6.092 1.343 1.00 . A A . 60 PRO HG2 1 1
5 5946 1 1 60 PRO HG3 H -12.523 -6.639 -0.333 1.00 . A A . 60 PRO HG3 1 1
5 5947 1 1 60 PRO N N -14.805 -8.043 0.541 1.00 . A A . 60 PRO N 1 1
5 5948 1 1 60 PRO O O -13.580 -11.274 1.579 1.00 . A A . 60 PRO O 1 1
5 5949 1 1 61 SER C C -16.602 -10.803 3.972 1.00 . A A . 61 SER C 1 1
5 5950 1 1 61 SER CA C -15.089 -10.674 3.842 1.00 . A A . 61 SER CA 1 1
5 5951 1 1 61 SER CB C -14.504 -10.172 5.163 1.00 . A A . 61 SER CB 1 1
5 5952 1 1 61 SER H H -15.043 -8.814 2.820 1.00 . A A . 61 SER H 1 1
5 5953 1 1 61 SER HA H -14.674 -11.649 3.626 1.00 . A A . 61 SER HA 1 1
5 5954 1 1 61 SER HB2 H -14.888 -9.190 5.380 1.00 . A A . 61 SER HB2 1 1
5 5955 1 1 61 SER HB3 H -14.785 -10.849 5.960 1.00 . A A . 61 SER HB3 1 1
5 5956 1 1 61 SER HG H -12.754 -9.622 5.811 1.00 . A A . 61 SER HG 1 1
5 5957 1 1 61 SER N N -14.741 -9.744 2.762 1.00 . A A . 61 SER N 1 1
5 5958 1 1 61 SER O O -17.352 -9.897 3.604 1.00 . A A . 61 SER O 1 1
5 5959 1 1 61 SER OG O -13.088 -10.110 5.056 1.00 . A A . 61 SER OG 1 1
5 5960 1 1 62 LYS C C -19.093 -11.200 5.603 1.00 . A A . 62 LYS C 1 1
5 5961 1 1 62 LYS CA C -18.468 -12.203 4.639 1.00 . A A . 62 LYS CA 1 1
5 5962 1 1 62 LYS CB C -18.677 -13.621 5.172 1.00 . A A . 62 LYS CB 1 1
5 5963 1 1 62 LYS CD C -18.410 -16.052 4.653 1.00 . A A . 62 LYS CD 1 1
5 5964 1 1 62 LYS CE C -17.793 -17.054 3.675 1.00 . A A . 62 LYS CE 1 1
5 5965 1 1 62 LYS CG C -18.232 -14.632 4.112 1.00 . A A . 62 LYS CG 1 1
5 5966 1 1 62 LYS H H -16.399 -12.635 4.747 1.00 . A A . 62 LYS H 1 1
5 5967 1 1 62 LYS HA H -18.950 -12.116 3.678 1.00 . A A . 62 LYS HA 1 1
5 5968 1 1 62 LYS HB2 H -18.093 -13.758 6.070 1.00 . A A . 62 LYS HB2 1 1
5 5969 1 1 62 LYS HB3 H -19.723 -13.771 5.392 1.00 . A A . 62 LYS HB3 1 1
5 5970 1 1 62 LYS HD2 H -17.922 -16.135 5.612 1.00 . A A . 62 LYS HD2 1 1
5 5971 1 1 62 LYS HD3 H -19.463 -16.265 4.765 1.00 . A A . 62 LYS HD3 1 1
5 5972 1 1 62 LYS HE2 H -16.745 -16.826 3.540 1.00 . A A . 62 LYS HE2 1 1
5 5973 1 1 62 LYS HE3 H -17.894 -18.054 4.072 1.00 . A A . 62 LYS HE3 1 1
5 5974 1 1 62 LYS HG2 H -18.834 -14.507 3.222 1.00 . A A . 62 LYS HG2 1 1
5 5975 1 1 62 LYS HG3 H -17.194 -14.469 3.870 1.00 . A A . 62 LYS HG3 1 1
5 5976 1 1 62 LYS HZ1 H -19.127 -17.783 2.253 1.00 . A A . 62 LYS HZ1 1 1
5 5977 1 1 62 LYS HZ2 H -17.786 -16.978 1.595 1.00 . A A . 62 LYS HZ2 1 1
5 5978 1 1 62 LYS HZ3 H -19.043 -16.091 2.317 1.00 . A A . 62 LYS HZ3 1 1
5 5979 1 1 62 LYS N N -17.043 -11.947 4.482 1.00 . A A . 62 LYS N 1 1
5 5980 1 1 62 LYS NZ N -18.490 -16.970 2.362 1.00 . A A . 62 LYS NZ 1 1
5 5981 1 1 62 LYS O O -20.198 -10.711 5.373 1.00 . A A . 62 LYS O 1 1
5 5982 1 1 63 LYS C C -19.106 -8.576 7.025 1.00 . A A . 63 LYS C 1 1
5 5983 1 1 63 LYS CA C -18.880 -9.942 7.664 1.00 . A A . 63 LYS CA 1 1
5 5984 1 1 63 LYS CB C -17.885 -9.814 8.822 1.00 . A A . 63 LYS CB 1 1
5 5985 1 1 63 LYS CD C -15.482 -9.264 9.371 1.00 . A A . 63 LYS CD 1 1
5 5986 1 1 63 LYS CE C -15.137 -10.477 10.239 1.00 . A A . 63 LYS CE 1 1
5 5987 1 1 63 LYS CG C -16.461 -9.672 8.263 1.00 . A A . 63 LYS CG 1 1
5 5988 1 1 63 LYS H H -17.502 -11.309 6.813 1.00 . A A . 63 LYS H 1 1
5 5989 1 1 63 LYS HA H -19.820 -10.304 8.051 1.00 . A A . 63 LYS HA 1 1
5 5990 1 1 63 LYS HB2 H -18.132 -8.945 9.415 1.00 . A A . 63 LYS HB2 1 1
5 5991 1 1 63 LYS HB3 H -17.943 -10.697 9.437 1.00 . A A . 63 LYS HB3 1 1
5 5992 1 1 63 LYS HD2 H -14.579 -8.877 8.924 1.00 . A A . 63 LYS HD2 1 1
5 5993 1 1 63 LYS HD3 H -15.930 -8.500 9.986 1.00 . A A . 63 LYS HD3 1 1
5 5994 1 1 63 LYS HE2 H -14.436 -10.182 11.005 1.00 . A A . 63 LYS HE2 1 1
5 5995 1 1 63 LYS HE3 H -16.031 -10.862 10.701 1.00 . A A . 63 LYS HE3 1 1
5 5996 1 1 63 LYS HG2 H -16.150 -10.616 7.842 1.00 . A A . 63 LYS HG2 1 1
5 5997 1 1 63 LYS HG3 H -16.450 -8.922 7.490 1.00 . A A . 63 LYS HG3 1 1
5 5998 1 1 63 LYS HZ1 H -13.793 -12.036 9.926 1.00 . A A . 63 LYS HZ1 1 1
5 5999 1 1 63 LYS HZ2 H -14.090 -11.088 8.547 1.00 . A A . 63 LYS HZ2 1 1
5 6000 1 1 63 LYS HZ3 H -15.254 -12.202 9.081 1.00 . A A . 63 LYS HZ3 1 1
5 6001 1 1 63 LYS N N -18.379 -10.892 6.679 1.00 . A A . 63 LYS N 1 1
5 6002 1 1 63 LYS NZ N -14.522 -11.531 9.385 1.00 . A A . 63 LYS NZ 1 1
5 6003 1 1 63 LYS O O -20.053 -7.870 7.361 1.00 . A A . 63 LYS O 1 1
5 6004 1 1 64 GLN C C -19.577 -6.898 4.534 1.00 . A A . 64 GLN C 1 1
5 6005 1 1 64 GLN CA C -18.344 -6.920 5.431 1.00 . A A . 64 GLN CA 1 1
5 6006 1 1 64 GLN CB C -17.089 -6.654 4.595 1.00 . A A . 64 GLN CB 1 1
5 6007 1 1 64 GLN CD C -17.025 -4.221 5.203 1.00 . A A . 64 GLN CD 1 1
5 6008 1 1 64 GLN CG C -17.117 -5.220 4.054 1.00 . A A . 64 GLN CG 1 1
5 6009 1 1 64 GLN H H -17.494 -8.811 5.875 1.00 . A A . 64 GLN H 1 1
5 6010 1 1 64 GLN HA H -18.440 -6.148 6.176 1.00 . A A . 64 GLN HA 1 1
5 6011 1 1 64 GLN HB2 H -16.213 -6.787 5.213 1.00 . A A . 64 GLN HB2 1 1
5 6012 1 1 64 GLN HB3 H -17.054 -7.348 3.769 1.00 . A A . 64 GLN HB3 1 1
5 6013 1 1 64 GLN HE21 H -18.611 -3.175 4.625 1.00 . A A . 64 GLN HE21 1 1
5 6014 1 1 64 GLN HE22 H -17.845 -2.613 6.031 1.00 . A A . 64 GLN HE22 1 1
5 6015 1 1 64 GLN HG2 H -16.281 -5.073 3.386 1.00 . A A . 64 GLN HG2 1 1
5 6016 1 1 64 GLN HG3 H -18.037 -5.058 3.514 1.00 . A A . 64 GLN HG3 1 1
5 6017 1 1 64 GLN N N -18.228 -8.207 6.106 1.00 . A A . 64 GLN N 1 1
5 6018 1 1 64 GLN NE2 N -17.900 -3.257 5.294 1.00 . A A . 64 GLN NE2 1 1
5 6019 1 1 64 GLN O O -20.295 -5.902 4.471 1.00 . A A . 64 GLN O 1 1
5 6020 1 1 64 GLN OE1 O -16.128 -4.320 6.041 1.00 . A A . 64 GLN OE1 1 1
5 6021 1 1 65 ALA C C -22.261 -8.015 3.683 1.00 . A A . 65 ALA C 1 1
5 6022 1 1 65 ALA CA C -20.944 -8.100 2.924 1.00 . A A . 65 ALA CA 1 1
5 6023 1 1 65 ALA CB C -20.887 -9.417 2.152 1.00 . A A . 65 ALA CB 1 1
5 6024 1 1 65 ALA H H -19.193 -8.764 3.919 1.00 . A A . 65 ALA H 1 1
5 6025 1 1 65 ALA HA H -20.897 -7.284 2.218 1.00 . A A . 65 ALA HA 1 1
5 6026 1 1 65 ALA HB1 H -20.890 -10.242 2.848 1.00 . A A . 65 ALA HB1 1 1
5 6027 1 1 65 ALA HB2 H -19.983 -9.449 1.561 1.00 . A A . 65 ALA HB2 1 1
5 6028 1 1 65 ALA HB3 H -21.746 -9.490 1.504 1.00 . A A . 65 ALA HB3 1 1
5 6029 1 1 65 ALA N N -19.804 -8.002 3.829 1.00 . A A . 65 ALA N 1 1
5 6030 1 1 65 ALA O O -23.206 -7.367 3.236 1.00 . A A . 65 ALA O 1 1
5 6031 1 1 66 LYS C C -23.871 -7.274 6.078 1.00 . A A . 66 LYS C 1 1
5 6032 1 1 66 LYS CA C -23.546 -8.694 5.619 1.00 . A A . 66 LYS CA 1 1
5 6033 1 1 66 LYS CB C -23.371 -9.648 6.832 1.00 . A A . 66 LYS CB 1 1
5 6034 1 1 66 LYS CD C -22.828 -9.839 9.282 1.00 . A A . 66 LYS CD 1 1
5 6035 1 1 66 LYS CE C -22.607 -9.020 10.550 1.00 . A A . 66 LYS CE 1 1
5 6036 1 1 66 LYS CG C -23.087 -8.873 8.137 1.00 . A A . 66 LYS CG 1 1
5 6037 1 1 66 LYS H H -21.547 -9.198 5.131 1.00 . A A . 66 LYS H 1 1
5 6038 1 1 66 LYS HA H -24.361 -9.055 5.006 1.00 . A A . 66 LYS HA 1 1
5 6039 1 1 66 LYS HB2 H -24.267 -10.238 6.959 1.00 . A A . 66 LYS HB2 1 1
5 6040 1 1 66 LYS HB3 H -22.538 -10.311 6.632 1.00 . A A . 66 LYS HB3 1 1
5 6041 1 1 66 LYS HD2 H -23.681 -10.494 9.412 1.00 . A A . 66 LYS HD2 1 1
5 6042 1 1 66 LYS HD3 H -21.945 -10.425 9.074 1.00 . A A . 66 LYS HD3 1 1
5 6043 1 1 66 LYS HE2 H -21.754 -8.369 10.413 1.00 . A A . 66 LYS HE2 1 1
5 6044 1 1 66 LYS HE3 H -23.484 -8.425 10.750 1.00 . A A . 66 LYS HE3 1 1
5 6045 1 1 66 LYS HG2 H -22.223 -8.244 8.008 1.00 . A A . 66 LYS HG2 1 1
5 6046 1 1 66 LYS HG3 H -23.943 -8.262 8.391 1.00 . A A . 66 LYS HG3 1 1
5 6047 1 1 66 LYS HZ1 H -22.636 -9.471 12.574 1.00 . A A . 66 LYS HZ1 1 1
5 6048 1 1 66 LYS HZ2 H -21.344 -10.173 11.722 1.00 . A A . 66 LYS HZ2 1 1
5 6049 1 1 66 LYS HZ3 H -22.914 -10.801 11.559 1.00 . A A . 66 LYS HZ3 1 1
5 6050 1 1 66 LYS N N -22.326 -8.688 4.825 1.00 . A A . 66 LYS N 1 1
5 6051 1 1 66 LYS NZ N -22.356 -9.935 11.687 1.00 . A A . 66 LYS NZ 1 1
5 6052 1 1 66 LYS O O -25.029 -6.857 6.094 1.00 . A A . 66 LYS O 1 1
5 6053 1 1 67 MET C C -23.590 -4.319 5.927 1.00 . A A . 67 MET C 1 1
5 6054 1 1 67 MET CA C -23.013 -5.208 7.010 1.00 . A A . 67 MET CA 1 1
5 6055 1 1 67 MET CB C -21.674 -4.645 7.506 1.00 . A A . 67 MET CB 1 1
5 6056 1 1 67 MET CE C -20.315 -2.031 6.322 1.00 . A A . 67 MET CE 1 1
5 6057 1 1 67 MET CG C -21.896 -3.281 8.170 1.00 . A A . 67 MET CG 1 1
5 6058 1 1 67 MET H H -21.937 -6.957 6.497 1.00 . A A . 67 MET H 1 1
5 6059 1 1 67 MET HA H -23.706 -5.240 7.839 1.00 . A A . 67 MET HA 1 1
5 6060 1 1 67 MET HB2 H -21.245 -5.329 8.226 1.00 . A A . 67 MET HB2 1 1
5 6061 1 1 67 MET HB3 H -21.000 -4.536 6.675 1.00 . A A . 67 MET HB3 1 1
5 6062 1 1 67 MET HE1 H -20.014 -1.031 6.039 1.00 . A A . 67 MET HE1 1 1
5 6063 1 1 67 MET HE2 H -20.235 -2.682 5.466 1.00 . A A . 67 MET HE2 1 1
5 6064 1 1 67 MET HE3 H -19.673 -2.395 7.110 1.00 . A A . 67 MET HE3 1 1
5 6065 1 1 67 MET HG2 H -22.806 -3.307 8.754 1.00 . A A . 67 MET HG2 1 1
5 6066 1 1 67 MET HG3 H -21.065 -3.060 8.825 1.00 . A A . 67 MET HG3 1 1
5 6067 1 1 67 MET N N -22.834 -6.559 6.503 1.00 . A A . 67 MET N 1 1
5 6068 1 1 67 MET O O -24.481 -3.511 6.180 1.00 . A A . 67 MET O 1 1
5 6069 1 1 67 MET SD S -22.032 -1.999 6.898 1.00 . A A . 67 MET SD 1 1
5 6070 1 1 68 GLY C C -24.990 -3.997 3.276 1.00 . A A . 68 GLY C 1 1
5 6071 1 1 68 GLY CA C -23.534 -3.683 3.593 1.00 . A A . 68 GLY CA 1 1
5 6072 1 1 68 GLY H H -22.360 -5.141 4.582 1.00 . A A . 68 GLY H 1 1
5 6073 1 1 68 GLY HA2 H -23.439 -2.632 3.832 1.00 . A A . 68 GLY HA2 1 1
5 6074 1 1 68 GLY HA3 H -22.929 -3.905 2.727 1.00 . A A . 68 GLY HA3 1 1
5 6075 1 1 68 GLY N N -23.068 -4.475 4.717 1.00 . A A . 68 GLY N 1 1
5 6076 1 1 68 GLY O O -25.782 -3.098 2.994 1.00 . A A . 68 GLY O 1 1
5 6077 1 1 69 ALA C C -27.673 -5.071 4.055 1.00 . A A . 69 ALA C 1 1
5 6078 1 1 69 ALA CA C -26.708 -5.691 3.048 1.00 . A A . 69 ALA CA 1 1
5 6079 1 1 69 ALA CB C -26.812 -7.217 3.112 1.00 . A A . 69 ALA CB 1 1
5 6080 1 1 69 ALA H H -24.669 -5.953 3.560 1.00 . A A . 69 ALA H 1 1
5 6081 1 1 69 ALA HA H -26.978 -5.364 2.055 1.00 . A A . 69 ALA HA 1 1
5 6082 1 1 69 ALA HB1 H -26.506 -7.557 4.090 1.00 . A A . 69 ALA HB1 1 1
5 6083 1 1 69 ALA HB2 H -26.170 -7.653 2.361 1.00 . A A . 69 ALA HB2 1 1
5 6084 1 1 69 ALA HB3 H -27.834 -7.515 2.930 1.00 . A A . 69 ALA HB3 1 1
5 6085 1 1 69 ALA N N -25.341 -5.277 3.330 1.00 . A A . 69 ALA N 1 1
5 6086 1 1 69 ALA O O -28.745 -4.590 3.686 1.00 . A A . 69 ALA O 1 1
5 6087 1 1 70 ALA C C -28.336 -3.023 6.142 1.00 . A A . 70 ALA C 1 1
5 6088 1 1 70 ALA CA C -28.124 -4.516 6.374 1.00 . A A . 70 ALA CA 1 1
5 6089 1 1 70 ALA CB C -27.466 -4.739 7.736 1.00 . A A . 70 ALA CB 1 1
5 6090 1 1 70 ALA H H -26.419 -5.479 5.564 1.00 . A A . 70 ALA H 1 1
5 6091 1 1 70 ALA HA H -29.082 -5.013 6.364 1.00 . A A . 70 ALA HA 1 1
5 6092 1 1 70 ALA HB1 H -27.243 -5.787 7.860 1.00 . A A . 70 ALA HB1 1 1
5 6093 1 1 70 ALA HB2 H -28.138 -4.421 8.514 1.00 . A A . 70 ALA HB2 1 1
5 6094 1 1 70 ALA HB3 H -26.552 -4.166 7.795 1.00 . A A . 70 ALA HB3 1 1
5 6095 1 1 70 ALA N N -27.283 -5.083 5.327 1.00 . A A . 70 ALA N 1 1
5 6096 1 1 70 ALA O O -29.453 -2.515 6.247 1.00 . A A . 70 ALA O 1 1
5 6097 1 1 71 MET C C -28.221 -0.619 4.353 1.00 . A A . 71 MET C 1 1
5 6098 1 1 71 MET CA C -27.314 -0.904 5.542 1.00 . A A . 71 MET CA 1 1
5 6099 1 1 71 MET CB C -25.911 -0.362 5.281 1.00 . A A . 71 MET CB 1 1
5 6100 1 1 71 MET CE C -24.777 3.575 4.700 1.00 . A A . 71 MET CE 1 1
5 6101 1 1 71 MET CG C -25.988 1.152 5.059 1.00 . A A . 71 MET CG 1 1
5 6102 1 1 71 MET H H -26.398 -2.791 5.738 1.00 . A A . 71 MET H 1 1
5 6103 1 1 71 MET HA H -27.718 -0.405 6.406 1.00 . A A . 71 MET HA 1 1
5 6104 1 1 71 MET HB2 H -25.282 -0.570 6.140 1.00 . A A . 71 MET HB2 1 1
5 6105 1 1 71 MET HB3 H -25.498 -0.834 4.405 1.00 . A A . 71 MET HB3 1 1
5 6106 1 1 71 MET HE1 H -24.668 3.843 3.658 1.00 . A A . 71 MET HE1 1 1
5 6107 1 1 71 MET HE2 H -24.134 4.200 5.298 1.00 . A A . 71 MET HE2 1 1
5 6108 1 1 71 MET HE3 H -25.804 3.724 5.009 1.00 . A A . 71 MET HE3 1 1
5 6109 1 1 71 MET HG2 H -26.530 1.354 4.146 1.00 . A A . 71 MET HG2 1 1
5 6110 1 1 71 MET HG3 H -26.500 1.611 5.890 1.00 . A A . 71 MET HG3 1 1
5 6111 1 1 71 MET N N -27.254 -2.331 5.810 1.00 . A A . 71 MET N 1 1
5 6112 1 1 71 MET O O -28.961 0.365 4.350 1.00 . A A . 71 MET O 1 1
5 6113 1 1 71 MET SD S -24.314 1.836 4.927 1.00 . A A . 71 MET SD 1 1
5 6114 1 1 72 ASP C C -30.449 -1.299 2.519 1.00 . A A . 72 ASP C 1 1
5 6115 1 1 72 ASP CA C -28.971 -1.294 2.149 1.00 . A A . 72 ASP CA 1 1
5 6116 1 1 72 ASP CB C -28.689 -2.424 1.156 1.00 . A A . 72 ASP CB 1 1
5 6117 1 1 72 ASP CG C -29.470 -2.198 -0.131 1.00 . A A . 72 ASP CG 1 1
5 6118 1 1 72 ASP H H -27.545 -2.242 3.387 1.00 . A A . 72 ASP H 1 1
5 6119 1 1 72 ASP HA H -28.723 -0.350 1.689 1.00 . A A . 72 ASP HA 1 1
5 6120 1 1 72 ASP HB2 H -27.632 -2.449 0.935 1.00 . A A . 72 ASP HB2 1 1
5 6121 1 1 72 ASP HB3 H -28.985 -3.366 1.592 1.00 . A A . 72 ASP HB3 1 1
5 6122 1 1 72 ASP N N -28.155 -1.478 3.340 1.00 . A A . 72 ASP N 1 1
5 6123 1 1 72 ASP O O -31.208 -0.432 2.086 1.00 . A A . 72 ASP O 1 1
5 6124 1 1 72 ASP OD1 O -30.259 -1.268 -0.168 1.00 . A A . 72 ASP OD1 1 1
5 6125 1 1 72 ASP OD2 O -29.270 -2.959 -1.064 1.00 . A A . 72 ASP OD2 1 1
5 6126 1 1 73 ALA C C -32.622 -1.125 4.569 1.00 . A A . 73 ALA C 1 1
5 6127 1 1 73 ALA CA C -32.235 -2.357 3.763 1.00 . A A . 73 ALA CA 1 1
5 6128 1 1 73 ALA CB C -32.436 -3.606 4.620 1.00 . A A . 73 ALA CB 1 1
5 6129 1 1 73 ALA H H -30.199 -2.928 3.655 1.00 . A A . 73 ALA H 1 1
5 6130 1 1 73 ALA HA H -32.870 -2.424 2.893 1.00 . A A . 73 ALA HA 1 1
5 6131 1 1 73 ALA HB1 H -31.644 -3.674 5.351 1.00 . A A . 73 ALA HB1 1 1
5 6132 1 1 73 ALA HB2 H -32.414 -4.481 3.989 1.00 . A A . 73 ALA HB2 1 1
5 6133 1 1 73 ALA HB3 H -33.389 -3.548 5.127 1.00 . A A . 73 ALA HB3 1 1
5 6134 1 1 73 ALA N N -30.849 -2.267 3.333 1.00 . A A . 73 ALA N 1 1
5 6135 1 1 73 ALA O O -33.714 -0.583 4.411 1.00 . A A . 73 ALA O 1 1
5 6136 1 1 74 LEU C C -32.211 1.709 5.400 1.00 . A A . 74 LEU C 1 1
5 6137 1 1 74 LEU CA C -31.979 0.475 6.268 1.00 . A A . 74 LEU CA 1 1
5 6138 1 1 74 LEU CB C -30.790 0.715 7.208 1.00 . A A . 74 LEU CB 1 1
5 6139 1 1 74 LEU CD1 C -30.122 1.650 9.435 1.00 . A A . 74 LEU CD1 1 1
5 6140 1 1 74 LEU CD2 C -31.262 3.158 7.766 1.00 . A A . 74 LEU CD2 1 1
5 6141 1 1 74 LEU CG C -31.171 1.716 8.317 1.00 . A A . 74 LEU CG 1 1
5 6142 1 1 74 LEU H H -30.865 -1.166 5.522 1.00 . A A . 74 LEU H 1 1
5 6143 1 1 74 LEU HA H -32.861 0.289 6.859 1.00 . A A . 74 LEU HA 1 1
5 6144 1 1 74 LEU HB2 H -30.507 -0.225 7.661 1.00 . A A . 74 LEU HB2 1 1
5 6145 1 1 74 LEU HB3 H -29.955 1.097 6.642 1.00 . A A . 74 LEU HB3 1 1
5 6146 1 1 74 LEU HD11 H -29.131 1.687 9.005 1.00 . A A . 74 LEU HD11 1 1
5 6147 1 1 74 LEU HD12 H -30.242 0.727 9.983 1.00 . A A . 74 LEU HD12 1 1
5 6148 1 1 74 LEU HD13 H -30.259 2.486 10.103 1.00 . A A . 74 LEU HD13 1 1
5 6149 1 1 74 LEU HD21 H -30.962 3.863 8.529 1.00 . A A . 74 LEU HD21 1 1
5 6150 1 1 74 LEU HD22 H -32.281 3.367 7.483 1.00 . A A . 74 LEU HD22 1 1
5 6151 1 1 74 LEU HD23 H -30.621 3.268 6.906 1.00 . A A . 74 LEU HD23 1 1
5 6152 1 1 74 LEU HG H -32.130 1.430 8.728 1.00 . A A . 74 LEU HG 1 1
5 6153 1 1 74 LEU N N -31.718 -0.692 5.436 1.00 . A A . 74 LEU N 1 1
5 6154 1 1 74 LEU O O -33.180 2.442 5.595 1.00 . A A . 74 LEU O 1 1
5 6155 1 1 75 GLU C C -32.736 3.010 2.736 1.00 . A A . 75 GLU C 1 1
5 6156 1 1 75 GLU CA C -31.449 3.086 3.550 1.00 . A A . 75 GLU CA 1 1
5 6157 1 1 75 GLU CB C -30.248 3.147 2.603 1.00 . A A . 75 GLU CB 1 1
5 6158 1 1 75 GLU CD C -29.103 4.522 0.849 1.00 . A A . 75 GLU CD 1 1
5 6159 1 1 75 GLU CG C -30.345 4.399 1.726 1.00 . A A . 75 GLU CG 1 1
5 6160 1 1 75 GLU H H -30.573 1.310 4.315 1.00 . A A . 75 GLU H 1 1
5 6161 1 1 75 GLU HA H -31.465 3.984 4.150 1.00 . A A . 75 GLU HA 1 1
5 6162 1 1 75 GLU HB2 H -29.335 3.181 3.181 1.00 . A A . 75 GLU HB2 1 1
5 6163 1 1 75 GLU HB3 H -30.243 2.269 1.973 1.00 . A A . 75 GLU HB3 1 1
5 6164 1 1 75 GLU HG2 H -31.219 4.328 1.095 1.00 . A A . 75 GLU HG2 1 1
5 6165 1 1 75 GLU HG3 H -30.426 5.272 2.355 1.00 . A A . 75 GLU HG3 1 1
5 6166 1 1 75 GLU N N -31.324 1.930 4.433 1.00 . A A . 75 GLU N 1 1
5 6167 1 1 75 GLU O O -33.461 3.997 2.610 1.00 . A A . 75 GLU O 1 1
5 6168 1 1 75 GLU OE1 O -28.296 3.606 0.865 1.00 . A A . 75 GLU OE1 1 1
5 6169 1 1 75 GLU OE2 O -28.971 5.535 0.182 1.00 . A A . 75 GLU OE2 1 1
5 6170 1 1 76 LYS C C -35.456 1.516 2.291 1.00 . A A . 76 LYS C 1 1
5 6171 1 1 76 LYS CA C -34.224 1.636 1.397 1.00 . A A . 76 LYS CA 1 1
5 6172 1 1 76 LYS CB C -34.090 0.381 0.536 1.00 . A A . 76 LYS CB 1 1
5 6173 1 1 76 LYS CD C -32.959 -0.620 -1.455 1.00 . A A . 76 LYS CD 1 1
5 6174 1 1 76 LYS CE C -32.060 -0.324 -2.657 1.00 . A A . 76 LYS CE 1 1
5 6175 1 1 76 LYS CG C -33.071 0.630 -0.580 1.00 . A A . 76 LYS CG 1 1
5 6176 1 1 76 LYS H H -32.405 1.079 2.331 1.00 . A A . 76 LYS H 1 1
5 6177 1 1 76 LYS HA H -34.352 2.489 0.747 1.00 . A A . 76 LYS HA 1 1
5 6178 1 1 76 LYS HB2 H -33.756 -0.442 1.151 1.00 . A A . 76 LYS HB2 1 1
5 6179 1 1 76 LYS HB3 H -35.047 0.140 0.099 1.00 . A A . 76 LYS HB3 1 1
5 6180 1 1 76 LYS HD2 H -32.534 -1.427 -0.876 1.00 . A A . 76 LYS HD2 1 1
5 6181 1 1 76 LYS HD3 H -33.940 -0.904 -1.803 1.00 . A A . 76 LYS HD3 1 1
5 6182 1 1 76 LYS HE2 H -32.008 -1.199 -3.290 1.00 . A A . 76 LYS HE2 1 1
5 6183 1 1 76 LYS HE3 H -32.469 0.502 -3.220 1.00 . A A . 76 LYS HE3 1 1
5 6184 1 1 76 LYS HG2 H -33.395 1.467 -1.182 1.00 . A A . 76 LYS HG2 1 1
5 6185 1 1 76 LYS HG3 H -32.108 0.851 -0.144 1.00 . A A . 76 LYS HG3 1 1
5 6186 1 1 76 LYS HZ1 H -30.067 -0.799 -2.281 1.00 . A A . 76 LYS HZ1 1 1
5 6187 1 1 76 LYS HZ2 H -30.731 0.318 -1.188 1.00 . A A . 76 LYS HZ2 1 1
5 6188 1 1 76 LYS HZ3 H -30.315 0.808 -2.760 1.00 . A A . 76 LYS HZ3 1 1
5 6189 1 1 76 LYS N N -33.018 1.832 2.192 1.00 . A A . 76 LYS N 1 1
5 6190 1 1 76 LYS NZ N -30.690 0.027 -2.186 1.00 . A A . 76 LYS NZ 1 1
5 6191 1 1 76 LYS O O -36.578 1.762 1.853 1.00 . A A . 76 LYS O 1 1
5 6192 1 1 77 TYR C C -37.527 0.283 3.817 1.00 . A A . 77 TYR C 1 1
5 6193 1 1 77 TYR CA C -36.337 0.967 4.492 1.00 . A A . 77 TYR CA 1 1
5 6194 1 1 77 TYR CB C -36.768 2.334 5.034 1.00 . A A . 77 TYR CB 1 1
5 6195 1 1 77 TYR CD1 C -37.069 2.081 7.523 1.00 . A A . 77 TYR CD1 1 1
5 6196 1 1 77 TYR CD2 C -39.031 2.026 6.100 1.00 . A A . 77 TYR CD2 1 1
5 6197 1 1 77 TYR CE1 C -37.881 1.900 8.650 1.00 . A A . 77 TYR CE1 1 1
5 6198 1 1 77 TYR CE2 C -39.843 1.845 7.227 1.00 . A A . 77 TYR CE2 1 1
5 6199 1 1 77 TYR CG C -37.645 2.142 6.249 1.00 . A A . 77 TYR CG 1 1
5 6200 1 1 77 TYR CZ C -39.268 1.785 8.502 1.00 . A A . 77 TYR CZ 1 1
5 6201 1 1 77 TYR H H -34.321 0.943 3.838 1.00 . A A . 77 TYR H 1 1
5 6202 1 1 77 TYR HA H -36.002 0.354 5.316 1.00 . A A . 77 TYR HA 1 1
5 6203 1 1 77 TYR HB2 H -35.893 2.904 5.307 1.00 . A A . 77 TYR HB2 1 1
5 6204 1 1 77 TYR HB3 H -37.321 2.864 4.272 1.00 . A A . 77 TYR HB3 1 1
5 6205 1 1 77 TYR HD1 H -35.998 2.171 7.638 1.00 . A A . 77 TYR HD1 1 1
5 6206 1 1 77 TYR HD2 H -39.475 2.072 5.117 1.00 . A A . 77 TYR HD2 1 1
5 6207 1 1 77 TYR HE1 H -37.437 1.854 9.633 1.00 . A A . 77 TYR HE1 1 1
5 6208 1 1 77 TYR HE2 H -40.914 1.756 7.112 1.00 . A A . 77 TYR HE2 1 1
5 6209 1 1 77 TYR HH H -39.547 1.169 10.287 1.00 . A A . 77 TYR HH 1 1
5 6210 1 1 77 TYR N N -35.237 1.130 3.545 1.00 . A A . 77 TYR N 1 1
5 6211 1 1 77 TYR O O -38.395 0.946 3.247 1.00 . A A . 77 TYR O 1 1
5 6212 1 1 77 TYR OH O -40.068 1.610 9.611 1.00 . A A . 77 TYR OH 1 1
5 6213 1 1 78 ASN C C -39.860 -1.856 4.164 1.00 . A A . 78 ASN C 1 1
5 6214 1 1 78 ASN CA C -38.630 -1.818 3.265 1.00 . A A . 78 ASN CA 1 1
5 6215 1 1 78 ASN CB C -38.154 -3.243 2.988 1.00 . A A . 78 ASN CB 1 1
5 6216 1 1 78 ASN CG C -39.244 -4.025 2.262 1.00 . A A . 78 ASN CG 1 1
5 6217 1 1 78 ASN H H -36.831 -1.517 4.345 1.00 . A A . 78 ASN H 1 1
5 6218 1 1 78 ASN HA H -38.901 -1.357 2.327 1.00 . A A . 78 ASN HA 1 1
5 6219 1 1 78 ASN HB2 H -37.269 -3.207 2.369 1.00 . A A . 78 ASN HB2 1 1
5 6220 1 1 78 ASN HB3 H -37.923 -3.733 3.920 1.00 . A A . 78 ASN HB3 1 1
5 6221 1 1 78 ASN HD21 H -38.803 -5.742 3.154 1.00 . A A . 78 ASN HD21 1 1
5 6222 1 1 78 ASN HD22 H -40.090 -5.808 2.050 1.00 . A A . 78 ASN HD22 1 1
5 6223 1 1 78 ASN N N -37.553 -1.044 3.881 1.00 . A A . 78 ASN N 1 1
5 6224 1 1 78 ASN ND2 N -39.390 -5.297 2.507 1.00 . A A . 78 ASN ND2 1 1
5 6225 1 1 78 ASN O O -39.820 -2.399 5.267 1.00 . A A . 78 ASN O 1 1
5 6226 1 1 78 ASN OD1 O -39.984 -3.461 1.456 1.00 . A A . 78 ASN OD1 1 1
5 6227 1 1 79 PHE C C -42.851 -2.634 4.488 1.00 . A A . 79 PHE C 1 1
5 6228 1 1 79 PHE CA C -42.193 -1.250 4.450 1.00 . A A . 79 PHE CA 1 1
5 6229 1 1 79 PHE CB C -43.164 -0.235 3.834 1.00 . A A . 79 PHE CB 1 1
5 6230 1 1 79 PHE CD1 C -41.765 1.760 3.198 1.00 . A A . 79 PHE CD1 1 1
5 6231 1 1 79 PHE CD2 C -43.085 1.863 5.229 1.00 . A A . 79 PHE CD2 1 1
5 6232 1 1 79 PHE CE1 C -41.292 3.053 3.438 1.00 . A A . 79 PHE CE1 1 1
5 6233 1 1 79 PHE CE2 C -42.612 3.158 5.471 1.00 . A A . 79 PHE CE2 1 1
5 6234 1 1 79 PHE CG C -42.658 1.163 4.092 1.00 . A A . 79 PHE CG 1 1
5 6235 1 1 79 PHE CZ C -41.717 3.753 4.574 1.00 . A A . 79 PHE CZ 1 1
5 6236 1 1 79 PHE H H -40.925 -0.860 2.794 1.00 . A A . 79 PHE H 1 1
5 6237 1 1 79 PHE HA H -41.954 -0.937 5.451 1.00 . A A . 79 PHE HA 1 1
5 6238 1 1 79 PHE HB2 H -43.225 -0.398 2.767 1.00 . A A . 79 PHE HB2 1 1
5 6239 1 1 79 PHE HB3 H -44.140 -0.352 4.266 1.00 . A A . 79 PHE HB3 1 1
5 6240 1 1 79 PHE HD1 H -41.440 1.219 2.321 1.00 . A A . 79 PHE HD1 1 1
5 6241 1 1 79 PHE HD2 H -43.776 1.403 5.919 1.00 . A A . 79 PHE HD2 1 1
5 6242 1 1 79 PHE HE1 H -40.601 3.511 2.746 1.00 . A A . 79 PHE HE1 1 1
5 6243 1 1 79 PHE HE2 H -42.939 3.699 6.346 1.00 . A A . 79 PHE HE2 1 1
5 6244 1 1 79 PHE HZ H -41.351 4.753 4.759 1.00 . A A . 79 PHE HZ 1 1
5 6245 1 1 79 PHE N N -40.953 -1.277 3.681 1.00 . A A . 79 PHE N 1 1
5 6246 1 1 79 PHE O O -42.713 -3.417 3.551 1.00 . A A . 79 PHE O 1 1
5 6247 1 1 80 PRO C C -45.350 -4.462 4.657 1.00 . A A . 80 PRO C 1 1
5 6248 1 1 80 PRO CA C -44.257 -4.261 5.707 1.00 . A A . 80 PRO CA 1 1
5 6249 1 1 80 PRO CB C -44.839 -4.210 7.134 1.00 . A A . 80 PRO CB 1 1
5 6250 1 1 80 PRO CD C -43.767 -2.079 6.730 1.00 . A A . 80 PRO CD 1 1
5 6251 1 1 80 PRO CG C -44.909 -2.756 7.487 1.00 . A A . 80 PRO CG 1 1
5 6252 1 1 80 PRO HA H -43.539 -5.065 5.641 1.00 . A A . 80 PRO HA 1 1
5 6253 1 1 80 PRO HB2 H -45.829 -4.651 7.156 1.00 . A A . 80 PRO HB2 1 1
5 6254 1 1 80 PRO HB3 H -44.189 -4.727 7.826 1.00 . A A . 80 PRO HB3 1 1
5 6255 1 1 80 PRO HD2 H -44.051 -1.082 6.430 1.00 . A A . 80 PRO HD2 1 1
5 6256 1 1 80 PRO HD3 H -42.867 -2.052 7.331 1.00 . A A . 80 PRO HD3 1 1
5 6257 1 1 80 PRO HG2 H -45.862 -2.343 7.179 1.00 . A A . 80 PRO HG2 1 1
5 6258 1 1 80 PRO HG3 H -44.772 -2.620 8.551 1.00 . A A . 80 PRO HG3 1 1
5 6259 1 1 80 PRO N N -43.560 -2.944 5.554 1.00 . A A . 80 PRO N 1 1
5 6260 1 1 80 PRO O O -45.807 -5.581 4.427 1.00 . A A . 80 PRO O 1 1
5 6261 1 1 81 GLN C C -46.693 -2.258 2.054 1.00 . A A . 81 GLN C 1 1
5 6262 1 1 81 GLN CA C -46.808 -3.438 3.008 1.00 . A A . 81 GLN CA 1 1
5 6263 1 1 81 GLN CB C -48.184 -3.424 3.678 1.00 . A A . 81 GLN CB 1 1
5 6264 1 1 81 GLN CD C -49.642 -2.175 5.284 1.00 . A A . 81 GLN CD 1 1
5 6265 1 1 81 GLN CG C -48.357 -2.122 4.464 1.00 . A A . 81 GLN CG 1 1
5 6266 1 1 81 GLN H H -45.368 -2.504 4.249 1.00 . A A . 81 GLN H 1 1
5 6267 1 1 81 GLN HA H -46.701 -4.355 2.448 1.00 . A A . 81 GLN HA 1 1
5 6268 1 1 81 GLN HB2 H -48.953 -3.494 2.921 1.00 . A A . 81 GLN HB2 1 1
5 6269 1 1 81 GLN HB3 H -48.264 -4.264 4.352 1.00 . A A . 81 GLN HB3 1 1
5 6270 1 1 81 GLN HE21 H -50.534 -0.727 4.257 1.00 . A A . 81 GLN HE21 1 1
5 6271 1 1 81 GLN HE22 H -51.453 -1.393 5.519 1.00 . A A . 81 GLN HE22 1 1
5 6272 1 1 81 GLN HG2 H -47.514 -1.990 5.128 1.00 . A A . 81 GLN HG2 1 1
5 6273 1 1 81 GLN HG3 H -48.406 -1.291 3.777 1.00 . A A . 81 GLN HG3 1 1
5 6274 1 1 81 GLN N N -45.764 -3.371 4.024 1.00 . A A . 81 GLN N 1 1
5 6275 1 1 81 GLN NE2 N -50.624 -1.365 4.996 1.00 . A A . 81 GLN NE2 1 1
5 6276 1 1 81 GLN O O -46.127 -1.222 2.400 1.00 . A A . 81 GLN O 1 1
5 6277 1 1 81 GLN OE1 O -49.754 -2.977 6.211 1.00 . A A . 81 GLN OE1 1 1
5 6278 1 1 82 MET C C -48.339 -0.403 0.021 1.00 . A A . 82 MET C 1 1
5 6279 1 1 82 MET CA C -47.175 -1.373 -0.159 1.00 . A A . 82 MET CA 1 1
5 6280 1 1 82 MET CB C -47.224 -1.994 -1.563 1.00 . A A . 82 MET CB 1 1
5 6281 1 1 82 MET CE C -44.452 0.328 -3.528 1.00 . A A . 82 MET CE 1 1
5 6282 1 1 82 MET CG C -46.600 -1.033 -2.580 1.00 . A A . 82 MET CG 1 1
5 6283 1 1 82 MET H H -47.660 -3.280 0.631 1.00 . A A . 82 MET H 1 1
5 6284 1 1 82 MET HA H -46.247 -0.830 -0.050 1.00 . A A . 82 MET HA 1 1
5 6285 1 1 82 MET HB2 H -46.669 -2.922 -1.564 1.00 . A A . 82 MET HB2 1 1
5 6286 1 1 82 MET HB3 H -48.250 -2.191 -1.839 1.00 . A A . 82 MET HB3 1 1
5 6287 1 1 82 MET HE1 H -44.540 1.296 -3.051 1.00 . A A . 82 MET HE1 1 1
5 6288 1 1 82 MET HE2 H -45.155 0.268 -4.342 1.00 . A A . 82 MET HE2 1 1
5 6289 1 1 82 MET HE3 H -43.448 0.198 -3.910 1.00 . A A . 82 MET HE3 1 1
5 6290 1 1 82 MET HG2 H -46.808 -1.380 -3.581 1.00 . A A . 82 MET HG2 1 1
5 6291 1 1 82 MET HG3 H -47.018 -0.046 -2.445 1.00 . A A . 82 MET HG3 1 1
5 6292 1 1 82 MET N N -47.227 -2.428 0.848 1.00 . A A . 82 MET N 1 1
5 6293 1 1 82 MET O O -48.165 0.764 -0.288 1.00 . A A . 82 MET O 1 1
5 6294 1 1 82 MET OXT O -49.389 -0.842 0.464 1.00 . A A . 82 MET OXT 1 1
5 6295 1 1 82 MET SD S -44.809 -0.968 -2.320 1.00 . A A . 82 MET SD 1 1
6 6296 1 1 1 GLY C C -15.742 8.416 18.844 1.00 . A A . 1 GLY C 1 1
6 6297 1 1 1 GLY CA C -14.763 9.074 19.813 1.00 . A A . 1 GLY CA 1 1
6 6298 1 1 1 GLY H1 H -15.267 10.765 18.709 1.00 . A A . 1 GLY H1 1 1
6 6299 1 1 1 GLY H2 H -13.609 10.634 19.057 1.00 . A A . 1 GLY H2 1 1
6 6300 1 1 1 GLY H3 H -14.701 11.104 20.271 1.00 . A A . 1 GLY H3 1 1
6 6301 1 1 1 GLY HA2 H -13.812 8.560 19.774 1.00 . A A . 1 GLY HA2 1 1
6 6302 1 1 1 GLY HA3 H -15.159 9.017 20.814 1.00 . A A . 1 GLY HA3 1 1
6 6303 1 1 1 GLY N N -14.571 10.502 19.434 1.00 . A A . 1 GLY N 1 1
6 6304 1 1 1 GLY O O -16.772 7.886 19.256 1.00 . A A . 1 GLY O 1 1
6 6305 1 1 2 PRO C C -16.307 6.313 16.580 1.00 . A A . 2 PRO C 1 1
6 6306 1 1 2 PRO CA C -16.312 7.840 16.520 1.00 . A A . 2 PRO CA 1 1
6 6307 1 1 2 PRO CB C -15.705 8.360 15.207 1.00 . A A . 2 PRO CB 1 1
6 6308 1 1 2 PRO CD C -14.228 9.057 16.994 1.00 . A A . 2 PRO CD 1 1
6 6309 1 1 2 PRO CG C -14.267 8.621 15.524 1.00 . A A . 2 PRO CG 1 1
6 6310 1 1 2 PRO HA H -17.320 8.208 16.621 1.00 . A A . 2 PRO HA 1 1
6 6311 1 1 2 PRO HB2 H -15.793 7.616 14.425 1.00 . A A . 2 PRO HB2 1 1
6 6312 1 1 2 PRO HB3 H -16.189 9.277 14.905 1.00 . A A . 2 PRO HB3 1 1
6 6313 1 1 2 PRO HD2 H -13.338 8.679 17.479 1.00 . A A . 2 PRO HD2 1 1
6 6314 1 1 2 PRO HD3 H -14.280 10.132 17.075 1.00 . A A . 2 PRO HD3 1 1
6 6315 1 1 2 PRO HG2 H -13.684 7.717 15.382 1.00 . A A . 2 PRO HG2 1 1
6 6316 1 1 2 PRO HG3 H -13.880 9.413 14.897 1.00 . A A . 2 PRO HG3 1 1
6 6317 1 1 2 PRO N N -15.438 8.445 17.572 1.00 . A A . 2 PRO N 1 1
6 6318 1 1 2 PRO O O -15.315 5.697 16.970 1.00 . A A . 2 PRO O 1 1
6 6319 1 1 3 GLY C C -19.008 3.834 16.173 1.00 . A A . 3 GLY C 1 1
6 6320 1 1 3 GLY CA C -17.544 4.258 16.196 1.00 . A A . 3 GLY CA 1 1
6 6321 1 1 3 GLY H H -18.183 6.252 15.886 1.00 . A A . 3 GLY H 1 1
6 6322 1 1 3 GLY HA2 H -17.043 3.856 15.326 1.00 . A A . 3 GLY HA2 1 1
6 6323 1 1 3 GLY HA3 H -17.077 3.867 17.088 1.00 . A A . 3 GLY HA3 1 1
6 6324 1 1 3 GLY N N -17.425 5.711 16.186 1.00 . A A . 3 GLY N 1 1
6 6325 1 1 3 GLY O O -19.528 3.425 15.134 1.00 . A A . 3 GLY O 1 1
6 6326 1 1 4 ASN C C -21.289 2.165 16.841 1.00 . A A . 4 ASN C 1 1
6 6327 1 1 4 ASN CA C -21.070 3.554 17.422 1.00 . A A . 4 ASN CA 1 1
6 6328 1 1 4 ASN CB C -21.941 4.560 16.672 1.00 . A A . 4 ASN CB 1 1
6 6329 1 1 4 ASN CG C -23.402 4.378 17.066 1.00 . A A . 4 ASN CG 1 1
6 6330 1 1 4 ASN H H -19.200 4.263 18.118 1.00 . A A . 4 ASN H 1 1
6 6331 1 1 4 ASN HA H -21.359 3.549 18.461 1.00 . A A . 4 ASN HA 1 1
6 6332 1 1 4 ASN HB2 H -21.624 5.563 16.922 1.00 . A A . 4 ASN HB2 1 1
6 6333 1 1 4 ASN HB3 H -21.835 4.405 15.608 1.00 . A A . 4 ASN HB3 1 1
6 6334 1 1 4 ASN HD21 H -24.095 4.844 15.267 1.00 . A A . 4 ASN HD21 1 1
6 6335 1 1 4 ASN HD22 H -25.278 4.462 16.421 1.00 . A A . 4 ASN HD22 1 1
6 6336 1 1 4 ASN N N -19.665 3.932 17.323 1.00 . A A . 4 ASN N 1 1
6 6337 1 1 4 ASN ND2 N -24.336 4.578 16.179 1.00 . A A . 4 ASN ND2 1 1
6 6338 1 1 4 ASN O O -20.358 1.540 16.335 1.00 . A A . 4 ASN O 1 1
6 6339 1 1 4 ASN OD1 O -23.699 4.040 18.212 1.00 . A A . 4 ASN OD1 1 1
6 6340 1 1 5 ASP C C -23.318 0.448 14.937 1.00 . A A . 5 ASP C 1 1
6 6341 1 1 5 ASP CA C -22.854 0.358 16.396 1.00 . A A . 5 ASP CA 1 1
6 6342 1 1 5 ASP CB C -23.955 -0.276 17.247 1.00 . A A . 5 ASP CB 1 1
6 6343 1 1 5 ASP CG C -23.439 -0.518 18.660 1.00 . A A . 5 ASP CG 1 1
6 6344 1 1 5 ASP H H -23.229 2.224 17.334 1.00 . A A . 5 ASP H 1 1
6 6345 1 1 5 ASP HA H -21.974 -0.261 16.458 1.00 . A A . 5 ASP HA 1 1
6 6346 1 1 5 ASP HB2 H -24.806 0.389 17.283 1.00 . A A . 5 ASP HB2 1 1
6 6347 1 1 5 ASP HB3 H -24.254 -1.213 16.808 1.00 . A A . 5 ASP HB3 1 1
6 6348 1 1 5 ASP N N -22.526 1.683 16.919 1.00 . A A . 5 ASP N 1 1
6 6349 1 1 5 ASP O O -23.938 1.434 14.542 1.00 . A A . 5 ASP O 1 1
6 6350 1 1 5 ASP OD1 O -22.240 -0.397 18.859 1.00 . A A . 5 ASP OD1 1 1
6 6351 1 1 5 ASP OD2 O -24.244 -0.827 19.521 1.00 . A A . 5 ASP OD2 1 1
6 6352 1 1 6 PRO C C -24.982 -0.751 12.555 1.00 . A A . 6 PRO C 1 1
6 6353 1 1 6 PRO CA C -23.468 -0.587 12.702 1.00 . A A . 6 PRO CA 1 1
6 6354 1 1 6 PRO CB C -22.710 -1.793 12.124 1.00 . A A . 6 PRO CB 1 1
6 6355 1 1 6 PRO CD C -22.302 -1.784 14.501 1.00 . A A . 6 PRO CD 1 1
6 6356 1 1 6 PRO CG C -22.488 -2.699 13.290 1.00 . A A . 6 PRO CG 1 1
6 6357 1 1 6 PRO HA H -23.146 0.313 12.205 1.00 . A A . 6 PRO HA 1 1
6 6358 1 1 6 PRO HB2 H -23.304 -2.289 11.363 1.00 . A A . 6 PRO HB2 1 1
6 6359 1 1 6 PRO HB3 H -21.763 -1.479 11.712 1.00 . A A . 6 PRO HB3 1 1
6 6360 1 1 6 PRO HD2 H -22.718 -2.237 15.390 1.00 . A A . 6 PRO HD2 1 1
6 6361 1 1 6 PRO HD3 H -21.257 -1.548 14.646 1.00 . A A . 6 PRO HD3 1 1
6 6362 1 1 6 PRO HG2 H -23.347 -3.344 13.430 1.00 . A A . 6 PRO HG2 1 1
6 6363 1 1 6 PRO HG3 H -21.598 -3.291 13.143 1.00 . A A . 6 PRO HG3 1 1
6 6364 1 1 6 PRO N N -23.047 -0.561 14.137 1.00 . A A . 6 PRO N 1 1
6 6365 1 1 6 PRO O O -25.672 -1.147 13.495 1.00 . A A . 6 PRO O 1 1
6 6366 1 1 7 ILE C C -27.339 -2.009 11.141 1.00 . A A . 7 ILE C 1 1
6 6367 1 1 7 ILE CA C -26.917 -0.549 11.103 1.00 . A A . 7 ILE CA 1 1
6 6368 1 1 7 ILE CB C -27.235 0.042 9.723 1.00 . A A . 7 ILE CB 1 1
6 6369 1 1 7 ILE CD1 C -25.911 2.108 10.219 1.00 . A A . 7 ILE CD1 1 1
6 6370 1 1 7 ILE CG1 C -27.287 1.566 9.822 1.00 . A A . 7 ILE CG1 1 1
6 6371 1 1 7 ILE CG2 C -28.595 -0.470 9.220 1.00 . A A . 7 ILE CG2 1 1
6 6372 1 1 7 ILE H H -24.889 -0.127 10.659 1.00 . A A . 7 ILE H 1 1
6 6373 1 1 7 ILE HA H -27.462 -0.005 11.859 1.00 . A A . 7 ILE HA 1 1
6 6374 1 1 7 ILE HB H -26.461 -0.250 9.030 1.00 . A A . 7 ILE HB 1 1
6 6375 1 1 7 ILE HD11 H -25.759 1.965 11.277 1.00 . A A . 7 ILE HD11 1 1
6 6376 1 1 7 ILE HD12 H -25.857 3.162 9.986 1.00 . A A . 7 ILE HD12 1 1
6 6377 1 1 7 ILE HD13 H -25.141 1.581 9.669 1.00 . A A . 7 ILE HD13 1 1
6 6378 1 1 7 ILE HG12 H -27.574 1.974 8.865 1.00 . A A . 7 ILE HG12 1 1
6 6379 1 1 7 ILE HG13 H -28.017 1.848 10.568 1.00 . A A . 7 ILE HG13 1 1
6 6380 1 1 7 ILE HG21 H -29.305 -0.466 10.035 1.00 . A A . 7 ILE HG21 1 1
6 6381 1 1 7 ILE HG22 H -28.484 -1.476 8.847 1.00 . A A . 7 ILE HG22 1 1
6 6382 1 1 7 ILE HG23 H -28.953 0.166 8.427 1.00 . A A . 7 ILE HG23 1 1
6 6383 1 1 7 ILE N N -25.488 -0.439 11.370 1.00 . A A . 7 ILE N 1 1
6 6384 1 1 7 ILE O O -28.519 -2.316 11.305 1.00 . A A . 7 ILE O 1 1
6 6385 1 1 8 SER C C -27.395 -4.687 12.246 1.00 . A A . 8 SER C 1 1
6 6386 1 1 8 SER CA C -26.696 -4.317 10.952 1.00 . A A . 8 SER CA 1 1
6 6387 1 1 8 SER CB C -25.411 -5.132 10.815 1.00 . A A . 8 SER CB 1 1
6 6388 1 1 8 SER H H -25.459 -2.607 10.808 1.00 . A A . 8 SER H 1 1
6 6389 1 1 8 SER HA H -27.347 -4.538 10.120 1.00 . A A . 8 SER HA 1 1
6 6390 1 1 8 SER HB2 H -25.649 -6.181 10.775 1.00 . A A . 8 SER HB2 1 1
6 6391 1 1 8 SER HB3 H -24.899 -4.845 9.907 1.00 . A A . 8 SER HB3 1 1
6 6392 1 1 8 SER HG H -23.994 -5.631 12.054 1.00 . A A . 8 SER HG 1 1
6 6393 1 1 8 SER N N -26.382 -2.903 10.959 1.00 . A A . 8 SER N 1 1
6 6394 1 1 8 SER O O -28.248 -5.565 12.269 1.00 . A A . 8 SER O 1 1
6 6395 1 1 8 SER OG O -24.581 -4.882 11.943 1.00 . A A . 8 SER OG 1 1
6 6396 1 1 9 GLN C C -29.179 -4.035 14.519 1.00 . A A . 9 GLN C 1 1
6 6397 1 1 9 GLN CA C -27.675 -4.277 14.599 1.00 . A A . 9 GLN CA 1 1
6 6398 1 1 9 GLN CB C -27.068 -3.369 15.669 1.00 . A A . 9 GLN CB 1 1
6 6399 1 1 9 GLN CD C -27.028 -2.843 18.127 1.00 . A A . 9 GLN CD 1 1
6 6400 1 1 9 GLN CG C -27.683 -3.693 17.038 1.00 . A A . 9 GLN CG 1 1
6 6401 1 1 9 GLN H H -26.372 -3.290 13.246 1.00 . A A . 9 GLN H 1 1
6 6402 1 1 9 GLN HA H -27.494 -5.309 14.862 1.00 . A A . 9 GLN HA 1 1
6 6403 1 1 9 GLN HB2 H -26.001 -3.524 15.704 1.00 . A A . 9 GLN HB2 1 1
6 6404 1 1 9 GLN HB3 H -27.273 -2.337 15.416 1.00 . A A . 9 GLN HB3 1 1
6 6405 1 1 9 GLN HE21 H -27.943 -3.781 19.621 1.00 . A A . 9 GLN HE21 1 1
6 6406 1 1 9 GLN HE22 H -26.897 -2.527 20.086 1.00 . A A . 9 GLN HE22 1 1
6 6407 1 1 9 GLN HG2 H -28.743 -3.488 17.016 1.00 . A A . 9 GLN HG2 1 1
6 6408 1 1 9 GLN HG3 H -27.528 -4.739 17.261 1.00 . A A . 9 GLN HG3 1 1
6 6409 1 1 9 GLN N N -27.046 -4.000 13.318 1.00 . A A . 9 GLN N 1 1
6 6410 1 1 9 GLN NE2 N -27.313 -3.070 19.382 1.00 . A A . 9 GLN NE2 1 1
6 6411 1 1 9 GLN O O -29.986 -4.875 14.930 1.00 . A A . 9 GLN O 1 1
6 6412 1 1 9 GLN OE1 O -26.231 -1.954 17.827 1.00 . A A . 9 GLN OE1 1 1
6 6413 1 1 10 LEU C C -31.651 -3.504 12.896 1.00 . A A . 10 LEU C 1 1
6 6414 1 1 10 LEU CA C -30.963 -2.543 13.855 1.00 . A A . 10 LEU CA 1 1
6 6415 1 1 10 LEU CB C -31.121 -1.092 13.364 1.00 . A A . 10 LEU CB 1 1
6 6416 1 1 10 LEU CD1 C -33.616 -1.335 13.625 1.00 . A A . 10 LEU CD1 1 1
6 6417 1 1 10 LEU CD2 C -32.256 -0.289 15.494 1.00 . A A . 10 LEU CD2 1 1
6 6418 1 1 10 LEU CG C -32.399 -0.457 13.957 1.00 . A A . 10 LEU CG 1 1
6 6419 1 1 10 LEU H H -28.872 -2.252 13.659 1.00 . A A . 10 LEU H 1 1
6 6420 1 1 10 LEU HA H -31.423 -2.643 14.825 1.00 . A A . 10 LEU HA 1 1
6 6421 1 1 10 LEU HB2 H -30.262 -0.519 13.668 1.00 . A A . 10 LEU HB2 1 1
6 6422 1 1 10 LEU HB3 H -31.189 -1.074 12.285 1.00 . A A . 10 LEU HB3 1 1
6 6423 1 1 10 LEU HD11 H -33.659 -2.170 14.310 1.00 . A A . 10 LEU HD11 1 1
6 6424 1 1 10 LEU HD12 H -33.531 -1.704 12.613 1.00 . A A . 10 LEU HD12 1 1
6 6425 1 1 10 LEU HD13 H -34.518 -0.752 13.714 1.00 . A A . 10 LEU HD13 1 1
6 6426 1 1 10 LEU HD21 H -32.782 -1.083 16.007 1.00 . A A . 10 LEU HD21 1 1
6 6427 1 1 10 LEU HD22 H -32.677 0.660 15.790 1.00 . A A . 10 LEU HD22 1 1
6 6428 1 1 10 LEU HD23 H -31.213 -0.314 15.776 1.00 . A A . 10 LEU HD23 1 1
6 6429 1 1 10 LEU HG H -32.542 0.517 13.506 1.00 . A A . 10 LEU HG 1 1
6 6430 1 1 10 LEU N N -29.553 -2.881 13.979 1.00 . A A . 10 LEU N 1 1
6 6431 1 1 10 LEU O O -32.739 -4.009 13.174 1.00 . A A . 10 LEU O 1 1
6 6432 1 1 11 GLN C C -31.822 -6.024 11.379 1.00 . A A . 11 GLN C 1 1
6 6433 1 1 11 GLN CA C -31.585 -4.643 10.770 1.00 . A A . 11 GLN CA 1 1
6 6434 1 1 11 GLN CB C -30.642 -4.764 9.575 1.00 . A A . 11 GLN CB 1 1
6 6435 1 1 11 GLN CD C -32.526 -4.811 7.917 1.00 . A A . 11 GLN CD 1 1
6 6436 1 1 11 GLN CG C -31.314 -5.567 8.456 1.00 . A A . 11 GLN CG 1 1
6 6437 1 1 11 GLN H H -30.147 -3.305 11.585 1.00 . A A . 11 GLN H 1 1
6 6438 1 1 11 GLN HA H -32.527 -4.239 10.439 1.00 . A A . 11 GLN HA 1 1
6 6439 1 1 11 GLN HB2 H -30.401 -3.777 9.212 1.00 . A A . 11 GLN HB2 1 1
6 6440 1 1 11 GLN HB3 H -29.735 -5.266 9.880 1.00 . A A . 11 GLN HB3 1 1
6 6441 1 1 11 GLN HE21 H -33.779 -6.328 8.181 1.00 . A A . 11 GLN HE21 1 1
6 6442 1 1 11 GLN HE22 H -34.469 -4.924 7.524 1.00 . A A . 11 GLN HE22 1 1
6 6443 1 1 11 GLN HG2 H -30.608 -5.724 7.658 1.00 . A A . 11 GLN HG2 1 1
6 6444 1 1 11 GLN HG3 H -31.634 -6.524 8.839 1.00 . A A . 11 GLN HG3 1 1
6 6445 1 1 11 GLN N N -31.013 -3.747 11.763 1.00 . A A . 11 GLN N 1 1
6 6446 1 1 11 GLN NE2 N -33.687 -5.404 7.871 1.00 . A A . 11 GLN NE2 1 1
6 6447 1 1 11 GLN O O -32.844 -6.656 11.119 1.00 . A A . 11 GLN O 1 1
6 6448 1 1 11 GLN OE1 O -32.407 -3.652 7.521 1.00 . A A . 11 GLN OE1 1 1
6 6449 1 1 12 GLN C C -32.262 -7.828 13.712 1.00 . A A . 12 GLN C 1 1
6 6450 1 1 12 GLN CA C -31.008 -7.780 12.842 1.00 . A A . 12 GLN CA 1 1
6 6451 1 1 12 GLN CB C -29.766 -8.056 13.701 1.00 . A A . 12 GLN CB 1 1
6 6452 1 1 12 GLN CD C -28.753 -9.900 12.348 1.00 . A A . 12 GLN CD 1 1
6 6453 1 1 12 GLN CG C -28.587 -8.456 12.807 1.00 . A A . 12 GLN CG 1 1
6 6454 1 1 12 GLN H H -30.090 -5.922 12.376 1.00 . A A . 12 GLN H 1 1
6 6455 1 1 12 GLN HA H -31.084 -8.540 12.081 1.00 . A A . 12 GLN HA 1 1
6 6456 1 1 12 GLN HB2 H -29.508 -7.162 14.251 1.00 . A A . 12 GLN HB2 1 1
6 6457 1 1 12 GLN HB3 H -29.976 -8.857 14.395 1.00 . A A . 12 GLN HB3 1 1
6 6458 1 1 12 GLN HE21 H -27.648 -9.667 10.717 1.00 . A A . 12 GLN HE21 1 1
6 6459 1 1 12 GLN HE22 H -28.284 -11.224 10.947 1.00 . A A . 12 GLN HE22 1 1
6 6460 1 1 12 GLN HG2 H -28.557 -7.815 11.941 1.00 . A A . 12 GLN HG2 1 1
6 6461 1 1 12 GLN HG3 H -27.664 -8.359 13.361 1.00 . A A . 12 GLN HG3 1 1
6 6462 1 1 12 GLN N N -30.881 -6.476 12.199 1.00 . A A . 12 GLN N 1 1
6 6463 1 1 12 GLN NE2 N -28.181 -10.295 11.245 1.00 . A A . 12 GLN NE2 1 1
6 6464 1 1 12 GLN O O -32.973 -8.835 13.740 1.00 . A A . 12 GLN O 1 1
6 6465 1 1 12 GLN OE1 O -29.416 -10.690 13.020 1.00 . A A . 12 GLN OE1 1 1
6 6466 1 1 13 CYS C C -34.984 -6.876 14.421 1.00 . A A . 13 CYS C 1 1
6 6467 1 1 13 CYS CA C -33.723 -6.686 15.262 1.00 . A A . 13 CYS CA 1 1
6 6468 1 1 13 CYS CB C -33.781 -5.344 15.990 1.00 . A A . 13 CYS CB 1 1
6 6469 1 1 13 CYS H H -31.944 -5.957 14.356 1.00 . A A . 13 CYS H 1 1
6 6470 1 1 13 CYS HA H -33.665 -7.480 15.991 1.00 . A A . 13 CYS HA 1 1
6 6471 1 1 13 CYS HB2 H -33.646 -4.541 15.279 1.00 . A A . 13 CYS HB2 1 1
6 6472 1 1 13 CYS HB3 H -34.742 -5.237 16.472 1.00 . A A . 13 CYS HB3 1 1
6 6473 1 1 13 CYS HG H -31.638 -5.120 16.780 1.00 . A A . 13 CYS HG 1 1
6 6474 1 1 13 CYS N N -32.538 -6.738 14.411 1.00 . A A . 13 CYS N 1 1
6 6475 1 1 13 CYS O O -35.916 -7.570 14.825 1.00 . A A . 13 CYS O 1 1
6 6476 1 1 13 CYS SG S -32.469 -5.277 17.235 1.00 . A A . 13 CYS SG 1 1
6 6477 1 1 14 CYS C C -36.367 -7.835 11.952 1.00 . A A . 14 CYS C 1 1
6 6478 1 1 14 CYS CA C -36.147 -6.376 12.350 1.00 . A A . 14 CYS CA 1 1
6 6479 1 1 14 CYS CB C -35.926 -5.526 11.098 1.00 . A A . 14 CYS CB 1 1
6 6480 1 1 14 CYS H H -34.226 -5.724 12.971 1.00 . A A . 14 CYS H 1 1
6 6481 1 1 14 CYS HA H -37.026 -6.018 12.864 1.00 . A A . 14 CYS HA 1 1
6 6482 1 1 14 CYS HB2 H -35.650 -4.523 11.385 1.00 . A A . 14 CYS HB2 1 1
6 6483 1 1 14 CYS HB3 H -35.139 -5.962 10.499 1.00 . A A . 14 CYS HB3 1 1
6 6484 1 1 14 CYS HG H -38.163 -5.829 10.681 1.00 . A A . 14 CYS HG 1 1
6 6485 1 1 14 CYS N N -35.002 -6.261 13.245 1.00 . A A . 14 CYS N 1 1
6 6486 1 1 14 CYS O O -37.501 -8.301 11.848 1.00 . A A . 14 CYS O 1 1
6 6487 1 1 14 CYS SG S -37.457 -5.480 10.134 1.00 . A A . 14 CYS SG 1 1
6 6488 1 1 15 LEU C C -36.080 -10.754 12.428 1.00 . A A . 15 LEU C 1 1
6 6489 1 1 15 LEU CA C -35.379 -9.955 11.328 1.00 . A A . 15 LEU CA 1 1
6 6490 1 1 15 LEU CB C -33.967 -10.528 11.068 1.00 . A A . 15 LEU CB 1 1
6 6491 1 1 15 LEU CD1 C -33.462 -8.925 9.208 1.00 . A A . 15 LEU CD1 1 1
6 6492 1 1 15 LEU CD2 C -32.259 -11.107 9.334 1.00 . A A . 15 LEU CD2 1 1
6 6493 1 1 15 LEU CG C -33.595 -10.402 9.583 1.00 . A A . 15 LEU CG 1 1
6 6494 1 1 15 LEU H H -34.396 -8.135 11.807 1.00 . A A . 15 LEU H 1 1
6 6495 1 1 15 LEU HA H -35.968 -10.025 10.426 1.00 . A A . 15 LEU HA 1 1
6 6496 1 1 15 LEU HB2 H -33.248 -9.978 11.657 1.00 . A A . 15 LEU HB2 1 1
6 6497 1 1 15 LEU HB3 H -33.929 -11.569 11.355 1.00 . A A . 15 LEU HB3 1 1
6 6498 1 1 15 LEU HD11 H -32.607 -8.506 9.714 1.00 . A A . 15 LEU HD11 1 1
6 6499 1 1 15 LEU HD12 H -34.355 -8.395 9.504 1.00 . A A . 15 LEU HD12 1 1
6 6500 1 1 15 LEU HD13 H -33.329 -8.836 8.143 1.00 . A A . 15 LEU HD13 1 1
6 6501 1 1 15 LEU HD21 H -32.109 -11.233 8.271 1.00 . A A . 15 LEU HD21 1 1
6 6502 1 1 15 LEU HD22 H -32.265 -12.075 9.814 1.00 . A A . 15 LEU HD22 1 1
6 6503 1 1 15 LEU HD23 H -31.457 -10.509 9.741 1.00 . A A . 15 LEU HD23 1 1
6 6504 1 1 15 LEU HG H -34.364 -10.859 8.976 1.00 . A A . 15 LEU HG 1 1
6 6505 1 1 15 LEU N N -35.278 -8.554 11.717 1.00 . A A . 15 LEU N 1 1
6 6506 1 1 15 LEU O O -36.910 -11.619 12.147 1.00 . A A . 15 LEU O 1 1
6 6507 1 1 16 THR C C -37.693 -10.550 15.159 1.00 . A A . 16 THR C 1 1
6 6508 1 1 16 THR CA C -36.347 -11.165 14.802 1.00 . A A . 16 THR CA 1 1
6 6509 1 1 16 THR CB C -35.416 -11.109 16.011 1.00 . A A . 16 THR CB 1 1
6 6510 1 1 16 THR CG2 C -34.075 -11.740 15.640 1.00 . A A . 16 THR CG2 1 1
6 6511 1 1 16 THR H H -35.073 -9.765 13.843 1.00 . A A . 16 THR H 1 1
6 6512 1 1 16 THR HA H -36.500 -12.199 14.532 1.00 . A A . 16 THR HA 1 1
6 6513 1 1 16 THR HB H -35.854 -11.659 16.829 1.00 . A A . 16 THR HB 1 1
6 6514 1 1 16 THR HG1 H -36.078 -9.320 16.390 1.00 . A A . 16 THR HG1 1 1
6 6515 1 1 16 THR HG21 H -34.247 -12.700 15.172 1.00 . A A . 16 THR HG21 1 1
6 6516 1 1 16 THR HG22 H -33.481 -11.874 16.530 1.00 . A A . 16 THR HG22 1 1
6 6517 1 1 16 THR HG23 H -33.551 -11.093 14.951 1.00 . A A . 16 THR HG23 1 1
6 6518 1 1 16 THR N N -35.741 -10.462 13.676 1.00 . A A . 16 THR N 1 1
6 6519 1 1 16 THR O O -38.423 -11.072 16.001 1.00 . A A . 16 THR O 1 1
6 6520 1 1 16 THR OG1 O -35.223 -9.756 16.397 1.00 . A A . 16 THR OG1 1 1
6 6521 1 1 17 LEU C C -40.434 -9.465 14.108 1.00 . A A . 17 LEU C 1 1
6 6522 1 1 17 LEU CA C -39.274 -8.750 14.790 1.00 . A A . 17 LEU CA 1 1
6 6523 1 1 17 LEU CB C -39.202 -7.300 14.293 1.00 . A A . 17 LEU CB 1 1
6 6524 1 1 17 LEU CD1 C -40.294 -5.145 15.051 1.00 . A A . 17 LEU CD1 1 1
6 6525 1 1 17 LEU CD2 C -41.367 -6.489 13.239 1.00 . A A . 17 LEU CD2 1 1
6 6526 1 1 17 LEU CG C -40.552 -6.570 14.544 1.00 . A A . 17 LEU CG 1 1
6 6527 1 1 17 LEU H H -37.387 -9.055 13.868 1.00 . A A . 17 LEU H 1 1
6 6528 1 1 17 LEU HA H -39.445 -8.742 15.854 1.00 . A A . 17 LEU HA 1 1
6 6529 1 1 17 LEU HB2 H -38.403 -6.794 14.816 1.00 . A A . 17 LEU HB2 1 1
6 6530 1 1 17 LEU HB3 H -38.983 -7.300 13.241 1.00 . A A . 17 LEU HB3 1 1
6 6531 1 1 17 LEU HD11 H -39.690 -4.609 14.332 1.00 . A A . 17 LEU HD11 1 1
6 6532 1 1 17 LEU HD12 H -39.774 -5.189 15.997 1.00 . A A . 17 LEU HD12 1 1
6 6533 1 1 17 LEU HD13 H -41.236 -4.634 15.181 1.00 . A A . 17 LEU HD13 1 1
6 6534 1 1 17 LEU HD21 H -42.391 -6.229 13.467 1.00 . A A . 17 LEU HD21 1 1
6 6535 1 1 17 LEU HD22 H -41.346 -7.445 12.736 1.00 . A A . 17 LEU HD22 1 1
6 6536 1 1 17 LEU HD23 H -40.942 -5.737 12.590 1.00 . A A . 17 LEU HD23 1 1
6 6537 1 1 17 LEU HG H -41.125 -7.105 15.289 1.00 . A A . 17 LEU HG 1 1
6 6538 1 1 17 LEU N N -38.012 -9.431 14.521 1.00 . A A . 17 LEU N 1 1
6 6539 1 1 17 LEU O O -40.386 -9.750 12.912 1.00 . A A . 17 LEU O 1 1
6 6540 1 1 18 ARG C C -43.392 -9.530 13.362 1.00 . A A . 18 ARG C 1 1
6 6541 1 1 18 ARG CA C -42.658 -10.422 14.359 1.00 . A A . 18 ARG CA 1 1
6 6542 1 1 18 ARG CB C -43.609 -10.790 15.501 1.00 . A A . 18 ARG CB 1 1
6 6543 1 1 18 ARG CD C -45.730 -11.983 16.081 1.00 . A A . 18 ARG CD 1 1
6 6544 1 1 18 ARG CG C -44.828 -11.529 14.935 1.00 . A A . 18 ARG CG 1 1
6 6545 1 1 18 ARG CZ C -45.609 -13.461 17.997 1.00 . A A . 18 ARG CZ 1 1
6 6546 1 1 18 ARG H H -41.450 -9.487 15.829 1.00 . A A . 18 ARG H 1 1
6 6547 1 1 18 ARG HA H -42.350 -11.326 13.858 1.00 . A A . 18 ARG HA 1 1
6 6548 1 1 18 ARG HB2 H -43.094 -11.429 16.204 1.00 . A A . 18 ARG HB2 1 1
6 6549 1 1 18 ARG HB3 H -43.936 -9.892 16.003 1.00 . A A . 18 ARG HB3 1 1
6 6550 1 1 18 ARG HD2 H -45.965 -11.135 16.707 1.00 . A A . 18 ARG HD2 1 1
6 6551 1 1 18 ARG HD3 H -46.644 -12.392 15.675 1.00 . A A . 18 ARG HD3 1 1
6 6552 1 1 18 ARG HE H -44.187 -13.343 16.593 1.00 . A A . 18 ARG HE 1 1
6 6553 1 1 18 ARG HG2 H -45.386 -10.870 14.286 1.00 . A A . 18 ARG HG2 1 1
6 6554 1 1 18 ARG HG3 H -44.501 -12.390 14.375 1.00 . A A . 18 ARG HG3 1 1
6 6555 1 1 18 ARG HH11 H -44.105 -14.718 18.399 1.00 . A A . 18 ARG HH11 1 1
6 6556 1 1 18 ARG HH12 H -45.409 -14.719 19.539 1.00 . A A . 18 ARG HH12 1 1
6 6557 1 1 18 ARG HH21 H -47.240 -12.309 17.850 1.00 . A A . 18 ARG HH21 1 1
6 6558 1 1 18 ARG HH22 H -47.184 -13.355 19.229 1.00 . A A . 18 ARG HH22 1 1
6 6559 1 1 18 ARG N N -41.475 -9.746 14.884 1.00 . A A . 18 ARG N 1 1
6 6560 1 1 18 ARG NE N -45.058 -12.997 16.883 1.00 . A A . 18 ARG NE 1 1
6 6561 1 1 18 ARG NH1 N -44.993 -14.370 18.700 1.00 . A A . 18 ARG NH1 1 1
6 6562 1 1 18 ARG NH2 N -46.769 -13.006 18.389 1.00 . A A . 18 ARG NH2 1 1
6 6563 1 1 18 ARG O O -43.487 -8.317 13.554 1.00 . A A . 18 ARG O 1 1
6 6564 1 1 19 THR C C -46.143 -9.346 11.631 1.00 . A A . 19 THR C 1 1
6 6565 1 1 19 THR CA C -44.654 -9.385 11.287 1.00 . A A . 19 THR CA 1 1
6 6566 1 1 19 THR CB C -44.463 -10.045 9.919 1.00 . A A . 19 THR CB 1 1
6 6567 1 1 19 THR CG2 C -45.193 -9.231 8.851 1.00 . A A . 19 THR CG2 1 1
6 6568 1 1 19 THR H H -43.818 -11.108 12.202 1.00 . A A . 19 THR H 1 1
6 6569 1 1 19 THR HA H -44.274 -8.374 11.244 1.00 . A A . 19 THR HA 1 1
6 6570 1 1 19 THR HB H -44.864 -11.045 9.940 1.00 . A A . 19 THR HB 1 1
6 6571 1 1 19 THR HG1 H -42.713 -9.215 9.749 1.00 . A A . 19 THR HG1 1 1
6 6572 1 1 19 THR HG21 H -44.875 -8.200 8.905 1.00 . A A . 19 THR HG21 1 1
6 6573 1 1 19 THR HG22 H -46.259 -9.288 9.022 1.00 . A A . 19 THR HG22 1 1
6 6574 1 1 19 THR HG23 H -44.962 -9.629 7.877 1.00 . A A . 19 THR HG23 1 1
6 6575 1 1 19 THR N N -43.920 -10.139 12.301 1.00 . A A . 19 THR N 1 1
6 6576 1 1 19 THR O O -46.840 -10.362 11.571 1.00 . A A . 19 THR O 1 1
6 6577 1 1 19 THR OG1 O -43.076 -10.091 9.609 1.00 . A A . 19 THR OG1 1 1
6 6578 1 1 20 GLU C C -48.922 -8.202 11.115 1.00 . A A . 20 GLU C 1 1
6 6579 1 1 20 GLU CA C -48.033 -8.004 12.338 1.00 . A A . 20 GLU CA 1 1
6 6580 1 1 20 GLU CB C -48.264 -6.614 12.930 1.00 . A A . 20 GLU CB 1 1
6 6581 1 1 20 GLU CD C -47.998 -4.162 12.503 1.00 . A A . 20 GLU CD 1 1
6 6582 1 1 20 GLU CG C -47.954 -5.550 11.874 1.00 . A A . 20 GLU CG 1 1
6 6583 1 1 20 GLU H H -46.033 -7.384 12.014 1.00 . A A . 20 GLU H 1 1
6 6584 1 1 20 GLU HA H -48.293 -8.743 13.081 1.00 . A A . 20 GLU HA 1 1
6 6585 1 1 20 GLU HB2 H -49.295 -6.523 13.243 1.00 . A A . 20 GLU HB2 1 1
6 6586 1 1 20 GLU HB3 H -47.616 -6.473 13.782 1.00 . A A . 20 GLU HB3 1 1
6 6587 1 1 20 GLU HG2 H -46.970 -5.728 11.465 1.00 . A A . 20 GLU HG2 1 1
6 6588 1 1 20 GLU HG3 H -48.686 -5.605 11.083 1.00 . A A . 20 GLU HG3 1 1
6 6589 1 1 20 GLU N N -46.629 -8.164 11.987 1.00 . A A . 20 GLU N 1 1
6 6590 1 1 20 GLU O O -48.625 -7.703 10.029 1.00 . A A . 20 GLU O 1 1
6 6591 1 1 20 GLU OE1 O -48.212 -4.082 13.700 1.00 . A A . 20 GLU OE1 1 1
6 6592 1 1 20 GLU OE2 O -47.818 -3.199 11.775 1.00 . A A . 20 GLU OE2 1 1
6 6593 1 1 21 GLY C C -50.590 -10.466 9.464 1.00 . A A . 21 GLY C 1 1
6 6594 1 1 21 GLY CA C -50.962 -9.194 10.219 1.00 . A A . 21 GLY CA 1 1
6 6595 1 1 21 GLY H H -50.201 -9.297 12.192 1.00 . A A . 21 GLY H 1 1
6 6596 1 1 21 GLY HA2 H -51.955 -9.302 10.634 1.00 . A A . 21 GLY HA2 1 1
6 6597 1 1 21 GLY HA3 H -50.958 -8.363 9.529 1.00 . A A . 21 GLY HA3 1 1
6 6598 1 1 21 GLY N N -50.019 -8.930 11.303 1.00 . A A . 21 GLY N 1 1
6 6599 1 1 21 GLY O O -51.378 -10.974 8.667 1.00 . A A . 21 GLY O 1 1
6 6600 1 1 22 LYS C C -48.092 -13.048 10.003 1.00 . A A . 22 LYS C 1 1
6 6601 1 1 22 LYS CA C -48.931 -12.206 9.058 1.00 . A A . 22 LYS CA 1 1
6 6602 1 1 22 LYS CB C -48.116 -11.855 7.816 1.00 . A A . 22 LYS CB 1 1
6 6603 1 1 22 LYS CD C -48.293 -11.086 5.427 1.00 . A A . 22 LYS CD 1 1
6 6604 1 1 22 LYS CE C -47.283 -9.938 5.528 1.00 . A A . 22 LYS CE 1 1
6 6605 1 1 22 LYS CG C -49.042 -11.251 6.754 1.00 . A A . 22 LYS CG 1 1
6 6606 1 1 22 LYS H H -48.795 -10.542 10.369 1.00 . A A . 22 LYS H 1 1
6 6607 1 1 22 LYS HA H -49.790 -12.788 8.753 1.00 . A A . 22 LYS HA 1 1
6 6608 1 1 22 LYS HB2 H -47.356 -11.141 8.088 1.00 . A A . 22 LYS HB2 1 1
6 6609 1 1 22 LYS HB3 H -47.650 -12.747 7.423 1.00 . A A . 22 LYS HB3 1 1
6 6610 1 1 22 LYS HD2 H -47.769 -12.003 5.198 1.00 . A A . 22 LYS HD2 1 1
6 6611 1 1 22 LYS HD3 H -48.999 -10.870 4.640 1.00 . A A . 22 LYS HD3 1 1
6 6612 1 1 22 LYS HE2 H -47.780 -9.051 5.887 1.00 . A A . 22 LYS HE2 1 1
6 6613 1 1 22 LYS HE3 H -46.492 -10.209 6.208 1.00 . A A . 22 LYS HE3 1 1
6 6614 1 1 22 LYS HG2 H -49.890 -11.903 6.604 1.00 . A A . 22 LYS HG2 1 1
6 6615 1 1 22 LYS HG3 H -49.389 -10.285 7.089 1.00 . A A . 22 LYS HG3 1 1
6 6616 1 1 22 LYS HZ1 H -47.465 -9.577 3.487 1.00 . A A . 22 LYS HZ1 1 1
6 6617 1 1 22 LYS HZ2 H -46.082 -10.470 3.911 1.00 . A A . 22 LYS HZ2 1 1
6 6618 1 1 22 LYS HZ3 H -46.143 -8.799 4.211 1.00 . A A . 22 LYS HZ3 1 1
6 6619 1 1 22 LYS N N -49.388 -10.985 9.720 1.00 . A A . 22 LYS N 1 1
6 6620 1 1 22 LYS NZ N -46.699 -9.675 4.182 1.00 . A A . 22 LYS NZ 1 1
6 6621 1 1 22 LYS O O -47.550 -12.545 10.985 1.00 . A A . 22 LYS O 1 1
6 6622 1 1 23 GLU C C -45.717 -14.875 10.469 1.00 . A A . 23 GLU C 1 1
6 6623 1 1 23 GLU CA C -47.207 -15.228 10.542 1.00 . A A . 23 GLU CA 1 1
6 6624 1 1 23 GLU CB C -47.430 -16.674 10.086 1.00 . A A . 23 GLU CB 1 1
6 6625 1 1 23 GLU CD C -47.299 -18.245 8.154 1.00 . A A . 23 GLU CD 1 1
6 6626 1 1 23 GLU CG C -47.044 -16.814 8.614 1.00 . A A . 23 GLU CG 1 1
6 6627 1 1 23 GLU H H -48.437 -14.684 8.905 1.00 . A A . 23 GLU H 1 1
6 6628 1 1 23 GLU HA H -47.553 -15.126 11.556 1.00 . A A . 23 GLU HA 1 1
6 6629 1 1 23 GLU HB2 H -46.817 -17.338 10.675 1.00 . A A . 23 GLU HB2 1 1
6 6630 1 1 23 GLU HB3 H -48.467 -16.938 10.214 1.00 . A A . 23 GLU HB3 1 1
6 6631 1 1 23 GLU HG2 H -47.637 -16.133 8.022 1.00 . A A . 23 GLU HG2 1 1
6 6632 1 1 23 GLU HG3 H -45.996 -16.578 8.492 1.00 . A A . 23 GLU HG3 1 1
6 6633 1 1 23 GLU N N -47.987 -14.333 9.701 1.00 . A A . 23 GLU N 1 1
6 6634 1 1 23 GLU O O -45.240 -14.398 9.441 1.00 . A A . 23 GLU O 1 1
6 6635 1 1 23 GLU OE1 O -47.740 -19.037 8.969 1.00 . A A . 23 GLU OE1 1 1
6 6636 1 1 23 GLU OE2 O -47.050 -18.526 6.994 1.00 . A A . 23 GLU OE2 1 1
6 6637 1 1 24 PRO C C -42.719 -15.706 10.616 1.00 . A A . 24 PRO C 1 1
6 6638 1 1 24 PRO CA C -43.509 -14.796 11.560 1.00 . A A . 24 PRO CA 1 1
6 6639 1 1 24 PRO CB C -43.115 -15.036 13.033 1.00 . A A . 24 PRO CB 1 1
6 6640 1 1 24 PRO CD C -45.441 -15.647 12.821 1.00 . A A . 24 PRO CD 1 1
6 6641 1 1 24 PRO CG C -44.147 -15.981 13.563 1.00 . A A . 24 PRO CG 1 1
6 6642 1 1 24 PRO HA H -43.338 -13.762 11.307 1.00 . A A . 24 PRO HA 1 1
6 6643 1 1 24 PRO HB2 H -42.128 -15.477 13.098 1.00 . A A . 24 PRO HB2 1 1
6 6644 1 1 24 PRO HB3 H -43.145 -14.111 13.587 1.00 . A A . 24 PRO HB3 1 1
6 6645 1 1 24 PRO HD2 H -46.034 -16.537 12.671 1.00 . A A . 24 PRO HD2 1 1
6 6646 1 1 24 PRO HD3 H -46.008 -14.897 13.354 1.00 . A A . 24 PRO HD3 1 1
6 6647 1 1 24 PRO HG2 H -43.853 -17.005 13.363 1.00 . A A . 24 PRO HG2 1 1
6 6648 1 1 24 PRO HG3 H -44.287 -15.833 14.622 1.00 . A A . 24 PRO HG3 1 1
6 6649 1 1 24 PRO N N -44.973 -15.100 11.534 1.00 . A A . 24 PRO N 1 1
6 6650 1 1 24 PRO O O -42.886 -16.926 10.624 1.00 . A A . 24 PRO O 1 1
6 6651 1 1 25 ASP C C -39.672 -16.167 9.500 1.00 . A A . 25 ASP C 1 1
6 6652 1 1 25 ASP CA C -41.017 -15.841 8.869 1.00 . A A . 25 ASP CA 1 1
6 6653 1 1 25 ASP CB C -40.802 -15.022 7.597 1.00 . A A . 25 ASP CB 1 1
6 6654 1 1 25 ASP CG C -42.151 -14.702 6.967 1.00 . A A . 25 ASP CG 1 1
6 6655 1 1 25 ASP H H -41.758 -14.121 9.863 1.00 . A A . 25 ASP H 1 1
6 6656 1 1 25 ASP HA H -41.514 -16.764 8.608 1.00 . A A . 25 ASP HA 1 1
6 6657 1 1 25 ASP HB2 H -40.288 -14.104 7.841 1.00 . A A . 25 ASP HB2 1 1
6 6658 1 1 25 ASP HB3 H -40.208 -15.593 6.900 1.00 . A A . 25 ASP HB3 1 1
6 6659 1 1 25 ASP N N -41.849 -15.095 9.813 1.00 . A A . 25 ASP N 1 1
6 6660 1 1 25 ASP O O -39.356 -15.682 10.587 1.00 . A A . 25 ASP O 1 1
6 6661 1 1 25 ASP OD1 O -42.973 -15.599 6.894 1.00 . A A . 25 ASP OD1 1 1
6 6662 1 1 25 ASP OD2 O -42.343 -13.565 6.571 1.00 . A A . 25 ASP OD2 1 1
6 6663 1 1 26 ILE C C -36.468 -16.810 8.384 1.00 . A A . 26 ILE C 1 1
6 6664 1 1 26 ILE CA C -37.551 -17.352 9.322 1.00 . A A . 26 ILE CA 1 1
6 6665 1 1 26 ILE CB C -37.443 -18.874 9.406 1.00 . A A . 26 ILE CB 1 1
6 6666 1 1 26 ILE CD1 C -38.692 -18.779 11.612 1.00 . A A . 26 ILE CD1 1 1
6 6667 1 1 26 ILE CG1 C -38.631 -19.420 10.214 1.00 . A A . 26 ILE CG1 1 1
6 6668 1 1 26 ILE CG2 C -36.125 -19.267 10.081 1.00 . A A . 26 ILE CG2 1 1
6 6669 1 1 26 ILE H H -39.168 -17.326 7.943 1.00 . A A . 26 ILE H 1 1
6 6670 1 1 26 ILE HA H -37.411 -16.951 10.311 1.00 . A A . 26 ILE HA 1 1
6 6671 1 1 26 ILE HB H -37.468 -19.288 8.410 1.00 . A A . 26 ILE HB 1 1
6 6672 1 1 26 ILE HD11 H -39.242 -19.426 12.279 1.00 . A A . 26 ILE HD11 1 1
6 6673 1 1 26 ILE HD12 H -39.191 -17.825 11.550 1.00 . A A . 26 ILE HD12 1 1
6 6674 1 1 26 ILE HD13 H -37.697 -18.634 11.998 1.00 . A A . 26 ILE HD13 1 1
6 6675 1 1 26 ILE HG12 H -39.546 -19.202 9.685 1.00 . A A . 26 ILE HG12 1 1
6 6676 1 1 26 ILE HG13 H -38.529 -20.490 10.320 1.00 . A A . 26 ILE HG13 1 1
6 6677 1 1 26 ILE HG21 H -36.122 -20.331 10.278 1.00 . A A . 26 ILE HG21 1 1
6 6678 1 1 26 ILE HG22 H -36.025 -18.730 11.013 1.00 . A A . 26 ILE HG22 1 1
6 6679 1 1 26 ILE HG23 H -35.297 -19.018 9.434 1.00 . A A . 26 ILE HG23 1 1
6 6680 1 1 26 ILE N N -38.870 -16.980 8.812 1.00 . A A . 26 ILE N 1 1
6 6681 1 1 26 ILE O O -36.073 -17.483 7.430 1.00 . A A . 26 ILE O 1 1
6 6682 1 1 27 PRO C C -33.535 -15.485 8.166 1.00 . A A . 27 PRO C 1 1
6 6683 1 1 27 PRO CA C -34.927 -14.984 7.801 1.00 . A A . 27 PRO CA 1 1
6 6684 1 1 27 PRO CB C -35.087 -13.488 8.101 1.00 . A A . 27 PRO CB 1 1
6 6685 1 1 27 PRO CD C -36.398 -14.728 9.744 1.00 . A A . 27 PRO CD 1 1
6 6686 1 1 27 PRO CG C -35.625 -13.424 9.501 1.00 . A A . 27 PRO CG 1 1
6 6687 1 1 27 PRO HA H -35.119 -15.162 6.757 1.00 . A A . 27 PRO HA 1 1
6 6688 1 1 27 PRO HB2 H -34.127 -12.985 8.039 1.00 . A A . 27 PRO HB2 1 1
6 6689 1 1 27 PRO HB3 H -35.787 -13.041 7.415 1.00 . A A . 27 PRO HB3 1 1
6 6690 1 1 27 PRO HD2 H -36.118 -15.156 10.702 1.00 . A A . 27 PRO HD2 1 1
6 6691 1 1 27 PRO HD3 H -37.467 -14.561 9.703 1.00 . A A . 27 PRO HD3 1 1
6 6692 1 1 27 PRO HG2 H -34.808 -13.340 10.206 1.00 . A A . 27 PRO HG2 1 1
6 6693 1 1 27 PRO HG3 H -36.292 -12.580 9.607 1.00 . A A . 27 PRO HG3 1 1
6 6694 1 1 27 PRO N N -35.984 -15.614 8.636 1.00 . A A . 27 PRO N 1 1
6 6695 1 1 27 PRO O O -33.156 -15.504 9.337 1.00 . A A . 27 PRO O 1 1
6 6696 1 1 28 LEU C C -30.474 -15.830 6.302 1.00 . A A . 28 LEU C 1 1
6 6697 1 1 28 LEU CA C -31.413 -16.367 7.382 1.00 . A A . 28 LEU CA 1 1
6 6698 1 1 28 LEU CB C -31.395 -17.895 7.369 1.00 . A A . 28 LEU CB 1 1
6 6699 1 1 28 LEU CD1 C -29.925 -18.155 9.425 1.00 . A A . 28 LEU CD1 1 1
6 6700 1 1 28 LEU CD2 C -29.911 -19.894 7.597 1.00 . A A . 28 LEU CD2 1 1
6 6701 1 1 28 LEU CG C -30.045 -18.397 7.904 1.00 . A A . 28 LEU CG 1 1
6 6702 1 1 28 LEU H H -33.119 -15.835 6.240 1.00 . A A . 28 LEU H 1 1
6 6703 1 1 28 LEU HA H -31.066 -16.020 8.343 1.00 . A A . 28 LEU HA 1 1
6 6704 1 1 28 LEU HB2 H -32.199 -18.275 7.979 1.00 . A A . 28 LEU HB2 1 1
6 6705 1 1 28 LEU HB3 H -31.523 -18.241 6.354 1.00 . A A . 28 LEU HB3 1 1
6 6706 1 1 28 LEU HD11 H -29.237 -18.871 9.854 1.00 . A A . 28 LEU HD11 1 1
6 6707 1 1 28 LEU HD12 H -30.889 -18.266 9.893 1.00 . A A . 28 LEU HD12 1 1
6 6708 1 1 28 LEU HD13 H -29.549 -17.158 9.605 1.00 . A A . 28 LEU HD13 1 1
6 6709 1 1 28 LEU HD21 H -29.054 -20.293 8.119 1.00 . A A . 28 LEU HD21 1 1
6 6710 1 1 28 LEU HD22 H -29.783 -20.033 6.536 1.00 . A A . 28 LEU HD22 1 1
6 6711 1 1 28 LEU HD23 H -30.803 -20.412 7.923 1.00 . A A . 28 LEU HD23 1 1
6 6712 1 1 28 LEU HG H -29.255 -17.858 7.406 1.00 . A A . 28 LEU HG 1 1
6 6713 1 1 28 LEU N N -32.769 -15.881 7.155 1.00 . A A . 28 LEU N 1 1
6 6714 1 1 28 LEU O O -30.733 -15.990 5.110 1.00 . A A . 28 LEU O 1 1
6 6715 1 1 29 TYR C C -27.334 -15.685 5.469 1.00 . A A . 29 TYR C 1 1
6 6716 1 1 29 TYR CA C -28.409 -14.649 5.781 1.00 . A A . 29 TYR CA 1 1
6 6717 1 1 29 TYR CB C -27.752 -13.402 6.375 1.00 . A A . 29 TYR CB 1 1
6 6718 1 1 29 TYR CD1 C -25.708 -14.193 7.623 1.00 . A A . 29 TYR CD1 1 1
6 6719 1 1 29 TYR CD2 C -27.717 -13.680 8.881 1.00 . A A . 29 TYR CD2 1 1
6 6720 1 1 29 TYR CE1 C -25.048 -14.529 8.811 1.00 . A A . 29 TYR CE1 1 1
6 6721 1 1 29 TYR CE2 C -27.057 -14.017 10.071 1.00 . A A . 29 TYR CE2 1 1
6 6722 1 1 29 TYR CG C -27.042 -13.769 7.657 1.00 . A A . 29 TYR CG 1 1
6 6723 1 1 29 TYR CZ C -25.724 -14.442 10.035 1.00 . A A . 29 TYR CZ 1 1
6 6724 1 1 29 TYR H H -29.224 -15.102 7.689 1.00 . A A . 29 TYR H 1 1
6 6725 1 1 29 TYR HA H -28.913 -14.375 4.865 1.00 . A A . 29 TYR HA 1 1
6 6726 1 1 29 TYR HB2 H -27.037 -13.002 5.669 1.00 . A A . 29 TYR HB2 1 1
6 6727 1 1 29 TYR HB3 H -28.508 -12.660 6.582 1.00 . A A . 29 TYR HB3 1 1
6 6728 1 1 29 TYR HD1 H -25.187 -14.261 6.679 1.00 . A A . 29 TYR HD1 1 1
6 6729 1 1 29 TYR HD2 H -28.746 -13.355 8.908 1.00 . A A . 29 TYR HD2 1 1
6 6730 1 1 29 TYR HE1 H -24.020 -14.856 8.784 1.00 . A A . 29 TYR HE1 1 1
6 6731 1 1 29 TYR HE2 H -27.578 -13.950 11.014 1.00 . A A . 29 TYR HE2 1 1
6 6732 1 1 29 TYR HH H -24.464 -14.062 11.418 1.00 . A A . 29 TYR HH 1 1
6 6733 1 1 29 TYR N N -29.381 -15.198 6.726 1.00 . A A . 29 TYR N 1 1
6 6734 1 1 29 TYR O O -26.737 -16.264 6.376 1.00 . A A . 29 TYR O 1 1
6 6735 1 1 29 TYR OH O -25.074 -14.773 11.207 1.00 . A A . 29 TYR OH 1 1
6 6736 1 1 30 LYS C C -25.499 -16.482 2.409 1.00 . A A . 30 LYS C 1 1
6 6737 1 1 30 LYS CA C -26.095 -16.889 3.752 1.00 . A A . 30 LYS CA 1 1
6 6738 1 1 30 LYS CB C -26.742 -18.267 3.628 1.00 . A A . 30 LYS CB 1 1
6 6739 1 1 30 LYS CD C -26.287 -20.679 3.065 1.00 . A A . 30 LYS CD 1 1
6 6740 1 1 30 LYS CE C -26.954 -21.300 4.296 1.00 . A A . 30 LYS CE 1 1
6 6741 1 1 30 LYS CG C -25.654 -19.329 3.426 1.00 . A A . 30 LYS CG 1 1
6 6742 1 1 30 LYS H H -27.601 -15.427 3.501 1.00 . A A . 30 LYS H 1 1
6 6743 1 1 30 LYS HA H -25.303 -16.938 4.485 1.00 . A A . 30 LYS HA 1 1
6 6744 1 1 30 LYS HB2 H -27.293 -18.475 4.532 1.00 . A A . 30 LYS HB2 1 1
6 6745 1 1 30 LYS HB3 H -27.417 -18.274 2.786 1.00 . A A . 30 LYS HB3 1 1
6 6746 1 1 30 LYS HD2 H -27.028 -20.532 2.293 1.00 . A A . 30 LYS HD2 1 1
6 6747 1 1 30 LYS HD3 H -25.520 -21.346 2.701 1.00 . A A . 30 LYS HD3 1 1
6 6748 1 1 30 LYS HE2 H -26.236 -21.363 5.102 1.00 . A A . 30 LYS HE2 1 1
6 6749 1 1 30 LYS HE3 H -27.789 -20.694 4.604 1.00 . A A . 30 LYS HE3 1 1
6 6750 1 1 30 LYS HG2 H -24.995 -19.021 2.629 1.00 . A A . 30 LYS HG2 1 1
6 6751 1 1 30 LYS HG3 H -25.088 -19.435 4.338 1.00 . A A . 30 LYS HG3 1 1
6 6752 1 1 30 LYS HZ1 H -28.094 -22.611 3.150 1.00 . A A . 30 LYS HZ1 1 1
6 6753 1 1 30 LYS HZ2 H -27.931 -23.075 4.775 1.00 . A A . 30 LYS HZ2 1 1
6 6754 1 1 30 LYS HZ3 H -26.631 -23.267 3.700 1.00 . A A . 30 LYS HZ3 1 1
6 6755 1 1 30 LYS N N -27.095 -15.918 4.178 1.00 . A A . 30 LYS N 1 1
6 6756 1 1 30 LYS NZ N -27.438 -22.667 3.955 1.00 . A A . 30 LYS NZ 1 1
6 6757 1 1 30 LYS O O -26.223 -16.123 1.480 1.00 . A A . 30 LYS O 1 1
6 6758 1 1 31 THR C C -24.049 -17.019 -0.091 1.00 . A A . 31 THR C 1 1
6 6759 1 1 31 THR CA C -23.497 -16.201 1.071 1.00 . A A . 31 THR CA 1 1
6 6760 1 1 31 THR CB C -22.000 -16.466 1.210 1.00 . A A . 31 THR CB 1 1
6 6761 1 1 31 THR CG2 C -21.784 -17.782 1.957 1.00 . A A . 31 THR CG2 1 1
6 6762 1 1 31 THR H H -23.656 -16.852 3.081 1.00 . A A . 31 THR H 1 1
6 6763 1 1 31 THR HA H -23.651 -15.152 0.869 1.00 . A A . 31 THR HA 1 1
6 6764 1 1 31 THR HB H -21.542 -15.662 1.764 1.00 . A A . 31 THR HB 1 1
6 6765 1 1 31 THR HG1 H -22.119 -16.460 -0.730 1.00 . A A . 31 THR HG1 1 1
6 6766 1 1 31 THR HG21 H -20.740 -18.056 1.911 1.00 . A A . 31 THR HG21 1 1
6 6767 1 1 31 THR HG22 H -22.381 -18.557 1.499 1.00 . A A . 31 THR HG22 1 1
6 6768 1 1 31 THR HG23 H -22.080 -17.663 2.989 1.00 . A A . 31 THR HG23 1 1
6 6769 1 1 31 THR N N -24.179 -16.552 2.310 1.00 . A A . 31 THR N 1 1
6 6770 1 1 31 THR O O -24.230 -18.231 0.025 1.00 . A A . 31 THR O 1 1
6 6771 1 1 31 THR OG1 O -21.415 -16.541 -0.082 1.00 . A A . 31 THR OG1 1 1
6 6772 1 1 32 LEU C C -23.732 -17.503 -3.297 1.00 . A A . 32 LEU C 1 1
6 6773 1 1 32 LEU CA C -24.859 -17.027 -2.386 1.00 . A A . 32 LEU CA 1 1
6 6774 1 1 32 LEU CB C -25.760 -16.060 -3.160 1.00 . A A . 32 LEU CB 1 1
6 6775 1 1 32 LEU CD1 C -27.734 -14.529 -3.015 1.00 . A A . 32 LEU CD1 1 1
6 6776 1 1 32 LEU CD2 C -27.745 -16.694 -1.739 1.00 . A A . 32 LEU CD2 1 1
6 6777 1 1 32 LEU CG C -26.870 -15.532 -2.240 1.00 . A A . 32 LEU CG 1 1
6 6778 1 1 32 LEU H H -24.157 -15.383 -1.241 1.00 . A A . 32 LEU H 1 1
6 6779 1 1 32 LEU HA H -25.443 -17.880 -2.078 1.00 . A A . 32 LEU HA 1 1
6 6780 1 1 32 LEU HB2 H -25.167 -15.232 -3.523 1.00 . A A . 32 LEU HB2 1 1
6 6781 1 1 32 LEU HB3 H -26.204 -16.577 -3.998 1.00 . A A . 32 LEU HB3 1 1
6 6782 1 1 32 LEU HD11 H -27.173 -13.619 -3.174 1.00 . A A . 32 LEU HD11 1 1
6 6783 1 1 32 LEU HD12 H -28.625 -14.305 -2.445 1.00 . A A . 32 LEU HD12 1 1
6 6784 1 1 32 LEU HD13 H -28.014 -14.952 -3.969 1.00 . A A . 32 LEU HD13 1 1
6 6785 1 1 32 LEU HD21 H -27.855 -17.433 -2.519 1.00 . A A . 32 LEU HD21 1 1
6 6786 1 1 32 LEU HD22 H -28.720 -16.323 -1.458 1.00 . A A . 32 LEU HD22 1 1
6 6787 1 1 32 LEU HD23 H -27.280 -17.148 -0.876 1.00 . A A . 32 LEU HD23 1 1
6 6788 1 1 32 LEU HG H -26.419 -15.030 -1.396 1.00 . A A . 32 LEU HG 1 1
6 6789 1 1 32 LEU N N -24.320 -16.350 -1.208 1.00 . A A . 32 LEU N 1 1
6 6790 1 1 32 LEU O O -23.741 -18.637 -3.773 1.00 . A A . 32 LEU O 1 1
6 6791 1 1 33 GLN C C -20.504 -15.972 -4.213 1.00 . A A . 33 GLN C 1 1
6 6792 1 1 33 GLN CA C -21.643 -16.966 -4.402 1.00 . A A . 33 GLN CA 1 1
6 6793 1 1 33 GLN CB C -22.087 -16.976 -5.865 1.00 . A A . 33 GLN CB 1 1
6 6794 1 1 33 GLN CD C -23.168 -15.625 -7.669 1.00 . A A . 33 GLN CD 1 1
6 6795 1 1 33 GLN CG C -22.598 -15.590 -6.255 1.00 . A A . 33 GLN CG 1 1
6 6796 1 1 33 GLN H H -22.813 -15.733 -3.137 1.00 . A A . 33 GLN H 1 1
6 6797 1 1 33 GLN HA H -21.292 -17.952 -4.140 1.00 . A A . 33 GLN HA 1 1
6 6798 1 1 33 GLN HB2 H -21.250 -17.244 -6.493 1.00 . A A . 33 GLN HB2 1 1
6 6799 1 1 33 GLN HB3 H -22.878 -17.700 -5.996 1.00 . A A . 33 GLN HB3 1 1
6 6800 1 1 33 GLN HE21 H -23.813 -13.750 -7.608 1.00 . A A . 33 GLN HE21 1 1
6 6801 1 1 33 GLN HE22 H -24.118 -14.575 -9.059 1.00 . A A . 33 GLN HE22 1 1
6 6802 1 1 33 GLN HG2 H -23.371 -15.287 -5.564 1.00 . A A . 33 GLN HG2 1 1
6 6803 1 1 33 GLN HG3 H -21.782 -14.884 -6.216 1.00 . A A . 33 GLN HG3 1 1
6 6804 1 1 33 GLN N N -22.768 -16.625 -3.540 1.00 . A A . 33 GLN N 1 1
6 6805 1 1 33 GLN NE2 N -23.746 -14.561 -8.153 1.00 . A A . 33 GLN NE2 1 1
6 6806 1 1 33 GLN O O -20.690 -14.899 -3.636 1.00 . A A . 33 GLN O 1 1
6 6807 1 1 33 GLN OE1 O -23.088 -16.650 -8.346 1.00 . A A . 33 GLN OE1 1 1
6 6808 1 1 34 THR C C -18.051 -14.558 -5.813 1.00 . A A . 34 THR C 1 1
6 6809 1 1 34 THR CA C -18.150 -15.470 -4.591 1.00 . A A . 34 THR CA 1 1
6 6810 1 1 34 THR CB C -16.877 -16.313 -4.476 1.00 . A A . 34 THR CB 1 1
6 6811 1 1 34 THR CG2 C -16.618 -17.033 -5.801 1.00 . A A . 34 THR CG2 1 1
6 6812 1 1 34 THR H H -19.234 -17.203 -5.152 1.00 . A A . 34 THR H 1 1
6 6813 1 1 34 THR HA H -18.245 -14.859 -3.704 1.00 . A A . 34 THR HA 1 1
6 6814 1 1 34 THR HB H -16.994 -17.041 -3.690 1.00 . A A . 34 THR HB 1 1
6 6815 1 1 34 THR HG1 H -15.457 -15.091 -5.001 1.00 . A A . 34 THR HG1 1 1
6 6816 1 1 34 THR HG21 H -17.537 -17.475 -6.155 1.00 . A A . 34 THR HG21 1 1
6 6817 1 1 34 THR HG22 H -15.880 -17.808 -5.651 1.00 . A A . 34 THR HG22 1 1
6 6818 1 1 34 THR HG23 H -16.255 -16.325 -6.529 1.00 . A A . 34 THR HG23 1 1
6 6819 1 1 34 THR N N -19.322 -16.337 -4.703 1.00 . A A . 34 THR N 1 1
6 6820 1 1 34 THR O O -18.442 -14.938 -6.916 1.00 . A A . 34 THR O 1 1
6 6821 1 1 34 THR OG1 O -15.777 -15.464 -4.176 1.00 . A A . 34 THR OG1 1 1
6 6822 1 1 35 VAL C C -15.967 -11.815 -6.716 1.00 . A A . 35 VAL C 1 1
6 6823 1 1 35 VAL CA C -17.391 -12.361 -6.674 1.00 . A A . 35 VAL CA 1 1
6 6824 1 1 35 VAL CB C -18.374 -11.208 -6.469 1.00 . A A . 35 VAL CB 1 1
6 6825 1 1 35 VAL CG1 C -18.209 -10.195 -7.602 1.00 . A A . 35 VAL CG1 1 1
6 6826 1 1 35 VAL CG2 C -19.805 -11.754 -6.480 1.00 . A A . 35 VAL CG2 1 1
6 6827 1 1 35 VAL H H -17.252 -13.108 -4.693 1.00 . A A . 35 VAL H 1 1
6 6828 1 1 35 VAL HA H -17.607 -12.832 -7.625 1.00 . A A . 35 VAL HA 1 1
6 6829 1 1 35 VAL HB H -18.175 -10.727 -5.522 1.00 . A A . 35 VAL HB 1 1
6 6830 1 1 35 VAL HG11 H -19.007 -9.468 -7.555 1.00 . A A . 35 VAL HG11 1 1
6 6831 1 1 35 VAL HG12 H -18.246 -10.708 -8.552 1.00 . A A . 35 VAL HG12 1 1
6 6832 1 1 35 VAL HG13 H -17.259 -9.691 -7.502 1.00 . A A . 35 VAL HG13 1 1
6 6833 1 1 35 VAL HG21 H -19.871 -12.603 -5.814 1.00 . A A . 35 VAL HG21 1 1
6 6834 1 1 35 VAL HG22 H -20.064 -12.063 -7.481 1.00 . A A . 35 VAL HG22 1 1
6 6835 1 1 35 VAL HG23 H -20.486 -10.984 -6.151 1.00 . A A . 35 VAL HG23 1 1
6 6836 1 1 35 VAL N N -17.535 -13.346 -5.599 1.00 . A A . 35 VAL N 1 1
6 6837 1 1 35 VAL O O -15.277 -11.764 -5.694 1.00 . A A . 35 VAL O 1 1
6 6838 1 1 36 GLY C C -13.129 -11.999 -7.926 1.00 . A A . 36 GLY C 1 1
6 6839 1 1 36 GLY CA C -14.181 -10.901 -8.088 1.00 . A A . 36 GLY CA 1 1
6 6840 1 1 36 GLY H H -16.118 -11.504 -8.688 1.00 . A A . 36 GLY H 1 1
6 6841 1 1 36 GLY HA2 H -14.099 -10.473 -9.077 1.00 . A A . 36 GLY HA2 1 1
6 6842 1 1 36 GLY HA3 H -14.002 -10.131 -7.353 1.00 . A A . 36 GLY HA3 1 1
6 6843 1 1 36 GLY N N -15.527 -11.426 -7.910 1.00 . A A . 36 GLY N 1 1
6 6844 1 1 36 GLY O O -12.093 -11.787 -7.299 1.00 . A A . 36 GLY O 1 1
6 6845 1 1 37 PRO C C -11.114 -14.036 -9.113 1.00 . A A . 37 PRO C 1 1
6 6846 1 1 37 PRO CA C -12.429 -14.319 -8.384 1.00 . A A . 37 PRO CA 1 1
6 6847 1 1 37 PRO CB C -13.203 -15.477 -9.043 1.00 . A A . 37 PRO CB 1 1
6 6848 1 1 37 PRO CD C -14.580 -13.513 -9.256 1.00 . A A . 37 PRO CD 1 1
6 6849 1 1 37 PRO CG C -14.185 -14.814 -9.953 1.00 . A A . 37 PRO CG 1 1
6 6850 1 1 37 PRO HA H -12.234 -14.558 -7.351 1.00 . A A . 37 PRO HA 1 1
6 6851 1 1 37 PRO HB2 H -12.533 -16.115 -9.606 1.00 . A A . 37 PRO HB2 1 1
6 6852 1 1 37 PRO HB3 H -13.727 -16.055 -8.295 1.00 . A A . 37 PRO HB3 1 1
6 6853 1 1 37 PRO HD2 H -14.803 -12.742 -9.984 1.00 . A A . 37 PRO HD2 1 1
6 6854 1 1 37 PRO HD3 H -15.420 -13.676 -8.598 1.00 . A A . 37 PRO HD3 1 1
6 6855 1 1 37 PRO HG2 H -13.722 -14.604 -10.911 1.00 . A A . 37 PRO HG2 1 1
6 6856 1 1 37 PRO HG3 H -15.058 -15.437 -10.089 1.00 . A A . 37 PRO HG3 1 1
6 6857 1 1 37 PRO N N -13.378 -13.164 -8.476 1.00 . A A . 37 PRO N 1 1
6 6858 1 1 37 PRO O O -10.094 -14.672 -8.845 1.00 . A A . 37 PRO O 1 1
6 6859 1 1 38 SER C C -8.864 -12.183 -9.893 1.00 . A A . 38 SER C 1 1
6 6860 1 1 38 SER CA C -9.955 -12.737 -10.805 1.00 . A A . 38 SER CA 1 1
6 6861 1 1 38 SER CB C -10.303 -11.697 -11.869 1.00 . A A . 38 SER CB 1 1
6 6862 1 1 38 SER H H -11.991 -12.614 -10.217 1.00 . A A . 38 SER H 1 1
6 6863 1 1 38 SER HA H -9.584 -13.624 -11.296 1.00 . A A . 38 SER HA 1 1
6 6864 1 1 38 SER HB2 H -9.439 -11.503 -12.481 1.00 . A A . 38 SER HB2 1 1
6 6865 1 1 38 SER HB3 H -11.105 -12.075 -12.492 1.00 . A A . 38 SER HB3 1 1
6 6866 1 1 38 SER HG H -11.155 -10.723 -10.417 1.00 . A A . 38 SER HG 1 1
6 6867 1 1 38 SER N N -11.149 -13.084 -10.041 1.00 . A A . 38 SER N 1 1
6 6868 1 1 38 SER O O -7.677 -12.265 -10.211 1.00 . A A . 38 SER O 1 1
6 6869 1 1 38 SER OG O -10.707 -10.491 -11.235 1.00 . A A . 38 SER OG 1 1
6 6870 1 1 39 HIS C C -8.691 -11.447 -6.376 1.00 . A A . 39 HIS C 1 1
6 6871 1 1 39 HIS CA C -8.331 -11.036 -7.800 1.00 . A A . 39 HIS CA 1 1
6 6872 1 1 39 HIS CB C -8.343 -9.509 -7.922 1.00 . A A . 39 HIS CB 1 1
6 6873 1 1 39 HIS CD2 C -10.474 -8.344 -6.907 1.00 . A A . 39 HIS CD2 1 1
6 6874 1 1 39 HIS CE1 C -11.814 -8.631 -8.586 1.00 . A A . 39 HIS CE1 1 1
6 6875 1 1 39 HIS CG C -9.763 -9.013 -7.875 1.00 . A A . 39 HIS CG 1 1
6 6876 1 1 39 HIS H H -10.236 -11.577 -8.565 1.00 . A A . 39 HIS H 1 1
6 6877 1 1 39 HIS HA H -7.333 -11.393 -8.018 1.00 . A A . 39 HIS HA 1 1
6 6878 1 1 39 HIS HB2 H -7.784 -9.078 -7.104 1.00 . A A . 39 HIS HB2 1 1
6 6879 1 1 39 HIS HB3 H -7.892 -9.220 -8.859 1.00 . A A . 39 HIS HB3 1 1
6 6880 1 1 39 HIS HD2 H -10.086 -8.044 -5.945 1.00 . A A . 39 HIS HD2 1 1
6 6881 1 1 39 HIS HE1 H -12.686 -8.612 -9.221 1.00 . A A . 39 HIS HE1 1 1
6 6882 1 1 39 HIS HE2 H -12.492 -7.649 -6.881 1.00 . A A . 39 HIS HE2 1 1
6 6883 1 1 39 HIS N N -9.275 -11.614 -8.759 1.00 . A A . 39 HIS N 1 1
6 6884 1 1 39 HIS ND1 N -10.638 -9.184 -8.936 1.00 . A A . 39 HIS ND1 1 1
6 6885 1 1 39 HIS NE2 N -11.769 -8.105 -7.360 1.00 . A A . 39 HIS NE2 1 1
6 6886 1 1 39 HIS O O -8.609 -12.622 -6.018 1.00 . A A . 39 HIS O 1 1
6 6887 1 1 40 ALA C C -10.808 -11.440 -4.126 1.00 . A A . 40 ALA C 1 1
6 6888 1 1 40 ALA CA C -9.452 -10.749 -4.182 1.00 . A A . 40 ALA CA 1 1
6 6889 1 1 40 ALA CB C -9.506 -9.441 -3.390 1.00 . A A . 40 ALA CB 1 1
6 6890 1 1 40 ALA H H -9.131 -9.556 -5.898 1.00 . A A . 40 ALA H 1 1
6 6891 1 1 40 ALA HA H -8.708 -11.396 -3.742 1.00 . A A . 40 ALA HA 1 1
6 6892 1 1 40 ALA HB1 H -9.457 -9.657 -2.333 1.00 . A A . 40 ALA HB1 1 1
6 6893 1 1 40 ALA HB2 H -10.428 -8.922 -3.610 1.00 . A A . 40 ALA HB2 1 1
6 6894 1 1 40 ALA HB3 H -8.670 -8.818 -3.668 1.00 . A A . 40 ALA HB3 1 1
6 6895 1 1 40 ALA N N -9.089 -10.474 -5.564 1.00 . A A . 40 ALA N 1 1
6 6896 1 1 40 ALA O O -11.725 -11.095 -4.872 1.00 . A A . 40 ALA O 1 1
6 6897 1 1 41 ARG C C -13.154 -12.390 -2.233 1.00 . A A . 41 ARG C 1 1
6 6898 1 1 41 ARG CA C -12.168 -13.164 -3.097 1.00 . A A . 41 ARG CA 1 1
6 6899 1 1 41 ARG CB C -11.879 -14.521 -2.452 1.00 . A A . 41 ARG CB 1 1
6 6900 1 1 41 ARG CD C -11.683 -16.029 -4.467 1.00 . A A . 41 ARG CD 1 1
6 6901 1 1 41 ARG CG C -10.919 -15.342 -3.328 1.00 . A A . 41 ARG CG 1 1
6 6902 1 1 41 ARG CZ C -12.335 -18.184 -3.554 1.00 . A A . 41 ARG CZ 1 1
6 6903 1 1 41 ARG H H -10.158 -12.654 -2.677 1.00 . A A . 41 ARG H 1 1
6 6904 1 1 41 ARG HA H -12.606 -13.318 -4.069 1.00 . A A . 41 ARG HA 1 1
6 6905 1 1 41 ARG HB2 H -11.430 -14.362 -1.484 1.00 . A A . 41 ARG HB2 1 1
6 6906 1 1 41 ARG HB3 H -12.805 -15.063 -2.330 1.00 . A A . 41 ARG HB3 1 1
6 6907 1 1 41 ARG HD2 H -12.181 -15.295 -5.075 1.00 . A A . 41 ARG HD2 1 1
6 6908 1 1 41 ARG HD3 H -10.986 -16.578 -5.082 1.00 . A A . 41 ARG HD3 1 1
6 6909 1 1 41 ARG HE H -13.598 -16.647 -3.796 1.00 . A A . 41 ARG HE 1 1
6 6910 1 1 41 ARG HG2 H -10.166 -14.688 -3.748 1.00 . A A . 41 ARG HG2 1 1
6 6911 1 1 41 ARG HG3 H -10.438 -16.093 -2.720 1.00 . A A . 41 ARG HG3 1 1
6 6912 1 1 41 ARG HH11 H -14.175 -18.671 -2.934 1.00 . A A . 41 ARG HH11 1 1
6 6913 1 1 41 ARG HH12 H -12.980 -19.915 -2.784 1.00 . A A . 41 ARG HH12 1 1
6 6914 1 1 41 ARG HH21 H -10.416 -17.974 -4.083 1.00 . A A . 41 ARG HH21 1 1
6 6915 1 1 41 ARG HH22 H -10.848 -19.520 -3.435 1.00 . A A . 41 ARG HH22 1 1
6 6916 1 1 41 ARG N N -10.925 -12.422 -3.241 1.00 . A A . 41 ARG N 1 1
6 6917 1 1 41 ARG NE N -12.671 -16.949 -3.913 1.00 . A A . 41 ARG NE 1 1
6 6918 1 1 41 ARG NH1 N -13.233 -18.985 -3.051 1.00 . A A . 41 ARG NH1 1 1
6 6919 1 1 41 ARG NH2 N -11.104 -18.589 -3.701 1.00 . A A . 41 ARG NH2 1 1
6 6920 1 1 41 ARG O O -12.833 -11.991 -1.113 1.00 . A A . 41 ARG O 1 1
6 6921 1 1 42 THR C C -16.668 -12.334 -1.974 1.00 . A A . 42 THR C 1 1
6 6922 1 1 42 THR CA C -15.409 -11.483 -2.023 1.00 . A A . 42 THR CA 1 1
6 6923 1 1 42 THR CB C -15.713 -10.150 -2.714 1.00 . A A . 42 THR CB 1 1
6 6924 1 1 42 THR CG2 C -14.434 -9.319 -2.800 1.00 . A A . 42 THR CG2 1 1
6 6925 1 1 42 THR H H -14.562 -12.543 -3.650 1.00 . A A . 42 THR H 1 1
6 6926 1 1 42 THR HA H -15.081 -11.289 -1.012 1.00 . A A . 42 THR HA 1 1
6 6927 1 1 42 THR HB H -16.453 -9.608 -2.145 1.00 . A A . 42 THR HB 1 1
6 6928 1 1 42 THR HG1 H -17.020 -9.897 -4.132 1.00 . A A . 42 THR HG1 1 1
6 6929 1 1 42 THR HG21 H -14.656 -8.358 -3.238 1.00 . A A . 42 THR HG21 1 1
6 6930 1 1 42 THR HG22 H -13.710 -9.837 -3.411 1.00 . A A . 42 THR HG22 1 1
6 6931 1 1 42 THR HG23 H -14.031 -9.177 -1.807 1.00 . A A . 42 THR HG23 1 1
6 6932 1 1 42 THR N N -14.365 -12.195 -2.756 1.00 . A A . 42 THR N 1 1
6 6933 1 1 42 THR O O -16.936 -13.110 -2.889 1.00 . A A . 42 THR O 1 1
6 6934 1 1 42 THR OG1 O -16.207 -10.398 -4.023 1.00 . A A . 42 THR OG1 1 1
6 6935 1 1 43 TYR C C -19.877 -12.030 -0.894 1.00 . A A . 43 TYR C 1 1
6 6936 1 1 43 TYR CA C -18.670 -12.938 -0.720 1.00 . A A . 43 TYR CA 1 1
6 6937 1 1 43 TYR CB C -18.701 -13.561 0.678 1.00 . A A . 43 TYR CB 1 1
6 6938 1 1 43 TYR CD1 C -16.369 -14.325 1.267 1.00 . A A . 43 TYR CD1 1 1
6 6939 1 1 43 TYR CD2 C -17.938 -15.941 0.367 1.00 . A A . 43 TYR CD2 1 1
6 6940 1 1 43 TYR CE1 C -15.391 -15.324 1.353 1.00 . A A . 43 TYR CE1 1 1
6 6941 1 1 43 TYR CE2 C -16.961 -16.939 0.454 1.00 . A A . 43 TYR CE2 1 1
6 6942 1 1 43 TYR CG C -17.643 -14.635 0.774 1.00 . A A . 43 TYR CG 1 1
6 6943 1 1 43 TYR CZ C -15.688 -16.631 0.946 1.00 . A A . 43 TYR CZ 1 1
6 6944 1 1 43 TYR H H -17.159 -11.545 -0.206 1.00 . A A . 43 TYR H 1 1
6 6945 1 1 43 TYR HA H -18.721 -13.732 -1.454 1.00 . A A . 43 TYR HA 1 1
6 6946 1 1 43 TYR HB2 H -18.506 -12.797 1.416 1.00 . A A . 43 TYR HB2 1 1
6 6947 1 1 43 TYR HB3 H -19.672 -13.997 0.858 1.00 . A A . 43 TYR HB3 1 1
6 6948 1 1 43 TYR HD1 H -16.142 -13.318 1.580 1.00 . A A . 43 TYR HD1 1 1
6 6949 1 1 43 TYR HD2 H -18.920 -16.179 -0.013 1.00 . A A . 43 TYR HD2 1 1
6 6950 1 1 43 TYR HE1 H -14.408 -15.087 1.733 1.00 . A A . 43 TYR HE1 1 1
6 6951 1 1 43 TYR HE2 H -17.190 -17.947 0.140 1.00 . A A . 43 TYR HE2 1 1
6 6952 1 1 43 TYR HH H -14.049 -17.318 1.644 1.00 . A A . 43 TYR HH 1 1
6 6953 1 1 43 TYR N N -17.434 -12.182 -0.899 1.00 . A A . 43 TYR N 1 1
6 6954 1 1 43 TYR O O -19.869 -10.876 -0.462 1.00 . A A . 43 TYR O 1 1
6 6955 1 1 43 TYR OH O -14.724 -17.616 1.031 1.00 . A A . 43 TYR OH 1 1
6 6956 1 1 44 THR C C -23.239 -12.285 -0.807 1.00 . A A . 44 THR C 1 1
6 6957 1 1 44 THR CA C -22.149 -11.798 -1.753 1.00 . A A . 44 THR CA 1 1
6 6958 1 1 44 THR CB C -22.614 -11.976 -3.201 1.00 . A A . 44 THR CB 1 1
6 6959 1 1 44 THR CG2 C -23.911 -11.192 -3.421 1.00 . A A . 44 THR CG2 1 1
6 6960 1 1 44 THR H H -20.870 -13.485 -1.847 1.00 . A A . 44 THR H 1 1
6 6961 1 1 44 THR HA H -21.965 -10.748 -1.569 1.00 . A A . 44 THR HA 1 1
6 6962 1 1 44 THR HB H -22.793 -13.021 -3.394 1.00 . A A . 44 THR HB 1 1
6 6963 1 1 44 THR HG1 H -21.037 -10.905 -3.585 1.00 . A A . 44 THR HG1 1 1
6 6964 1 1 44 THR HG21 H -23.824 -10.217 -2.966 1.00 . A A . 44 THR HG21 1 1
6 6965 1 1 44 THR HG22 H -24.733 -11.728 -2.972 1.00 . A A . 44 THR HG22 1 1
6 6966 1 1 44 THR HG23 H -24.087 -11.081 -4.481 1.00 . A A . 44 THR HG23 1 1
6 6967 1 1 44 THR N N -20.922 -12.560 -1.528 1.00 . A A . 44 THR N 1 1
6 6968 1 1 44 THR O O -23.569 -13.471 -0.780 1.00 . A A . 44 THR O 1 1
6 6969 1 1 44 THR OG1 O -21.608 -11.494 -4.081 1.00 . A A . 44 THR OG1 1 1
6 6970 1 1 45 VAL C C -26.102 -10.870 0.635 1.00 . A A . 45 VAL C 1 1
6 6971 1 1 45 VAL CA C -24.849 -11.683 0.930 1.00 . A A . 45 VAL CA 1 1
6 6972 1 1 45 VAL CB C -24.371 -11.378 2.351 1.00 . A A . 45 VAL CB 1 1
6 6973 1 1 45 VAL CG1 C -25.495 -11.686 3.342 1.00 . A A . 45 VAL CG1 1 1
6 6974 1 1 45 VAL CG2 C -23.153 -12.244 2.675 1.00 . A A . 45 VAL CG2 1 1
6 6975 1 1 45 VAL H H -23.482 -10.430 -0.098 1.00 . A A . 45 VAL H 1 1
6 6976 1 1 45 VAL HA H -25.090 -12.735 0.864 1.00 . A A . 45 VAL HA 1 1
6 6977 1 1 45 VAL HB H -24.103 -10.334 2.423 1.00 . A A . 45 VAL HB 1 1
6 6978 1 1 45 VAL HG11 H -26.249 -10.914 3.282 1.00 . A A . 45 VAL HG11 1 1
6 6979 1 1 45 VAL HG12 H -25.093 -11.719 4.344 1.00 . A A . 45 VAL HG12 1 1
6 6980 1 1 45 VAL HG13 H -25.938 -12.641 3.099 1.00 . A A . 45 VAL HG13 1 1
6 6981 1 1 45 VAL HG21 H -22.308 -11.914 2.088 1.00 . A A . 45 VAL HG21 1 1
6 6982 1 1 45 VAL HG22 H -23.371 -13.276 2.441 1.00 . A A . 45 VAL HG22 1 1
6 6983 1 1 45 VAL HG23 H -22.917 -12.157 3.726 1.00 . A A . 45 VAL HG23 1 1
6 6984 1 1 45 VAL N N -23.792 -11.357 -0.029 1.00 . A A . 45 VAL N 1 1
6 6985 1 1 45 VAL O O -26.050 -9.645 0.522 1.00 . A A . 45 VAL O 1 1
6 6986 1 1 46 ALA C C -29.590 -11.477 1.159 1.00 . A A . 46 ALA C 1 1
6 6987 1 1 46 ALA CA C -28.511 -10.909 0.247 1.00 . A A . 46 ALA CA 1 1
6 6988 1 1 46 ALA CB C -28.905 -11.127 -1.217 1.00 . A A . 46 ALA CB 1 1
6 6989 1 1 46 ALA H H -27.209 -12.537 0.631 1.00 . A A . 46 ALA H 1 1
6 6990 1 1 46 ALA HA H -28.425 -9.851 0.436 1.00 . A A . 46 ALA HA 1 1
6 6991 1 1 46 ALA HB1 H -29.852 -10.644 -1.412 1.00 . A A . 46 ALA HB1 1 1
6 6992 1 1 46 ALA HB2 H -28.994 -12.185 -1.414 1.00 . A A . 46 ALA HB2 1 1
6 6993 1 1 46 ALA HB3 H -28.147 -10.706 -1.861 1.00 . A A . 46 ALA HB3 1 1
6 6994 1 1 46 ALA N N -27.233 -11.563 0.521 1.00 . A A . 46 ALA N 1 1
6 6995 1 1 46 ALA O O -29.826 -12.685 1.186 1.00 . A A . 46 ALA O 1 1
6 6996 1 1 47 VAL C C -32.636 -11.037 2.114 1.00 . A A . 47 VAL C 1 1
6 6997 1 1 47 VAL CA C -31.292 -10.995 2.831 1.00 . A A . 47 VAL CA 1 1
6 6998 1 1 47 VAL CB C -31.367 -10.018 4.005 1.00 . A A . 47 VAL CB 1 1
6 6999 1 1 47 VAL CG1 C -32.500 -10.443 4.944 1.00 . A A . 47 VAL CG1 1 1
6 7000 1 1 47 VAL CG2 C -30.039 -10.034 4.766 1.00 . A A . 47 VAL CG2 1 1
6 7001 1 1 47 VAL H H -29.998 -9.640 1.837 1.00 . A A . 47 VAL H 1 1
6 7002 1 1 47 VAL HA H -31.069 -11.979 3.214 1.00 . A A . 47 VAL HA 1 1
6 7003 1 1 47 VAL HB H -31.561 -9.023 3.634 1.00 . A A . 47 VAL HB 1 1
6 7004 1 1 47 VAL HG11 H -32.389 -9.943 5.894 1.00 . A A . 47 VAL HG11 1 1
6 7005 1 1 47 VAL HG12 H -32.462 -11.513 5.095 1.00 . A A . 47 VAL HG12 1 1
6 7006 1 1 47 VAL HG13 H -33.450 -10.176 4.504 1.00 . A A . 47 VAL HG13 1 1
6 7007 1 1 47 VAL HG21 H -29.743 -11.056 4.951 1.00 . A A . 47 VAL HG21 1 1
6 7008 1 1 47 VAL HG22 H -30.158 -9.517 5.708 1.00 . A A . 47 VAL HG22 1 1
6 7009 1 1 47 VAL HG23 H -29.282 -9.540 4.177 1.00 . A A . 47 VAL HG23 1 1
6 7010 1 1 47 VAL N N -30.238 -10.589 1.908 1.00 . A A . 47 VAL N 1 1
6 7011 1 1 47 VAL O O -33.015 -10.087 1.427 1.00 . A A . 47 VAL O 1 1
6 7012 1 1 48 TYR C C -35.765 -12.248 2.705 1.00 . A A . 48 TYR C 1 1
6 7013 1 1 48 TYR CA C -34.668 -12.310 1.654 1.00 . A A . 48 TYR CA 1 1
6 7014 1 1 48 TYR CB C -34.733 -13.655 0.927 1.00 . A A . 48 TYR CB 1 1
6 7015 1 1 48 TYR CD1 C -35.405 -15.338 2.681 1.00 . A A . 48 TYR CD1 1 1
6 7016 1 1 48 TYR CD2 C -33.082 -15.234 1.992 1.00 . A A . 48 TYR CD2 1 1
6 7017 1 1 48 TYR CE1 C -35.093 -16.375 3.570 1.00 . A A . 48 TYR CE1 1 1
6 7018 1 1 48 TYR CE2 C -32.772 -16.269 2.881 1.00 . A A . 48 TYR CE2 1 1
6 7019 1 1 48 TYR CG C -34.399 -14.769 1.892 1.00 . A A . 48 TYR CG 1 1
6 7020 1 1 48 TYR CZ C -33.777 -16.840 3.670 1.00 . A A . 48 TYR CZ 1 1
6 7021 1 1 48 TYR H H -33.004 -12.864 2.844 1.00 . A A . 48 TYR H 1 1
6 7022 1 1 48 TYR HA H -34.831 -11.522 0.937 1.00 . A A . 48 TYR HA 1 1
6 7023 1 1 48 TYR HB2 H -35.728 -13.806 0.535 1.00 . A A . 48 TYR HB2 1 1
6 7024 1 1 48 TYR HB3 H -34.021 -13.659 0.114 1.00 . A A . 48 TYR HB3 1 1
6 7025 1 1 48 TYR HD1 H -36.421 -14.979 2.603 1.00 . A A . 48 TYR HD1 1 1
6 7026 1 1 48 TYR HD2 H -32.307 -14.794 1.383 1.00 . A A . 48 TYR HD2 1 1
6 7027 1 1 48 TYR HE1 H -35.870 -16.815 4.179 1.00 . A A . 48 TYR HE1 1 1
6 7028 1 1 48 TYR HE2 H -31.756 -16.628 2.959 1.00 . A A . 48 TYR HE2 1 1
6 7029 1 1 48 TYR HH H -33.203 -18.624 4.030 1.00 . A A . 48 TYR HH 1 1
6 7030 1 1 48 TYR N N -33.358 -12.144 2.282 1.00 . A A . 48 TYR N 1 1
6 7031 1 1 48 TYR O O -35.609 -12.768 3.808 1.00 . A A . 48 TYR O 1 1
6 7032 1 1 48 TYR OH O -33.471 -17.860 4.546 1.00 . A A . 48 TYR OH 1 1
6 7033 1 1 49 PHE C C -39.312 -11.542 2.524 1.00 . A A . 49 PHE C 1 1
6 7034 1 1 49 PHE CA C -37.995 -11.478 3.285 1.00 . A A . 49 PHE CA 1 1
6 7035 1 1 49 PHE CB C -37.884 -10.144 4.047 1.00 . A A . 49 PHE CB 1 1
6 7036 1 1 49 PHE CD1 C -38.126 -11.132 6.343 1.00 . A A . 49 PHE CD1 1 1
6 7037 1 1 49 PHE CD2 C -39.752 -9.478 5.632 1.00 . A A . 49 PHE CD2 1 1
6 7038 1 1 49 PHE CE1 C -38.779 -11.250 7.573 1.00 . A A . 49 PHE CE1 1 1
6 7039 1 1 49 PHE CE2 C -40.405 -9.596 6.869 1.00 . A A . 49 PHE CE2 1 1
6 7040 1 1 49 PHE CG C -38.610 -10.250 5.372 1.00 . A A . 49 PHE CG 1 1
6 7041 1 1 49 PHE CZ C -39.919 -10.483 7.837 1.00 . A A . 49 PHE CZ 1 1
6 7042 1 1 49 PHE H H -36.944 -11.209 1.465 1.00 . A A . 49 PHE H 1 1
6 7043 1 1 49 PHE HA H -37.965 -12.297 3.992 1.00 . A A . 49 PHE HA 1 1
6 7044 1 1 49 PHE HB2 H -36.842 -9.925 4.227 1.00 . A A . 49 PHE HB2 1 1
6 7045 1 1 49 PHE HB3 H -38.320 -9.349 3.457 1.00 . A A . 49 PHE HB3 1 1
6 7046 1 1 49 PHE HD1 H -37.247 -11.724 6.142 1.00 . A A . 49 PHE HD1 1 1
6 7047 1 1 49 PHE HD2 H -40.126 -8.794 4.884 1.00 . A A . 49 PHE HD2 1 1
6 7048 1 1 49 PHE HE1 H -38.404 -11.932 8.319 1.00 . A A . 49 PHE HE1 1 1
6 7049 1 1 49 PHE HE2 H -41.283 -9.004 7.077 1.00 . A A . 49 PHE HE2 1 1
6 7050 1 1 49 PHE HZ H -40.423 -10.575 8.787 1.00 . A A . 49 PHE HZ 1 1
6 7051 1 1 49 PHE N N -36.876 -11.606 2.357 1.00 . A A . 49 PHE N 1 1
6 7052 1 1 49 PHE O O -39.493 -10.858 1.517 1.00 . A A . 49 PHE O 1 1
6 7053 1 1 50 LYS C C -41.353 -12.907 0.894 1.00 . A A . 50 LYS C 1 1
6 7054 1 1 50 LYS CA C -41.522 -12.538 2.361 1.00 . A A . 50 LYS CA 1 1
6 7055 1 1 50 LYS CB C -42.329 -11.240 2.459 1.00 . A A . 50 LYS CB 1 1
6 7056 1 1 50 LYS CD C -43.721 -9.812 4.034 1.00 . A A . 50 LYS CD 1 1
6 7057 1 1 50 LYS CE C -43.003 -8.468 4.224 1.00 . A A . 50 LYS CE 1 1
6 7058 1 1 50 LYS CG C -42.692 -10.964 3.926 1.00 . A A . 50 LYS CG 1 1
6 7059 1 1 50 LYS H H -40.014 -12.909 3.808 1.00 . A A . 50 LYS H 1 1
6 7060 1 1 50 LYS HA H -42.066 -13.327 2.860 1.00 . A A . 50 LYS HA 1 1
6 7061 1 1 50 LYS HB2 H -41.737 -10.422 2.075 1.00 . A A . 50 LYS HB2 1 1
6 7062 1 1 50 LYS HB3 H -43.228 -11.336 1.872 1.00 . A A . 50 LYS HB3 1 1
6 7063 1 1 50 LYS HD2 H -44.325 -9.767 3.141 1.00 . A A . 50 LYS HD2 1 1
6 7064 1 1 50 LYS HD3 H -44.365 -9.988 4.883 1.00 . A A . 50 LYS HD3 1 1
6 7065 1 1 50 LYS HE2 H -43.730 -7.671 4.245 1.00 . A A . 50 LYS HE2 1 1
6 7066 1 1 50 LYS HE3 H -42.457 -8.479 5.153 1.00 . A A . 50 LYS HE3 1 1
6 7067 1 1 50 LYS HG2 H -43.117 -11.860 4.354 1.00 . A A . 50 LYS HG2 1 1
6 7068 1 1 50 LYS HG3 H -41.795 -10.706 4.471 1.00 . A A . 50 LYS HG3 1 1
6 7069 1 1 50 LYS HZ1 H -41.313 -8.974 3.121 1.00 . A A . 50 LYS HZ1 1 1
6 7070 1 1 50 LYS HZ2 H -41.626 -7.305 3.183 1.00 . A A . 50 LYS HZ2 1 1
6 7071 1 1 50 LYS HZ3 H -42.571 -8.314 2.195 1.00 . A A . 50 LYS HZ3 1 1
6 7072 1 1 50 LYS N N -40.222 -12.380 3.006 1.00 . A A . 50 LYS N 1 1
6 7073 1 1 50 LYS NZ N -42.056 -8.248 3.095 1.00 . A A . 50 LYS NZ 1 1
6 7074 1 1 50 LYS O O -42.233 -12.642 0.075 1.00 . A A . 50 LYS O 1 1
6 7075 1 1 51 GLY C C -39.458 -12.773 -1.648 1.00 . A A . 51 GLY C 1 1
6 7076 1 1 51 GLY CA C -39.968 -13.939 -0.804 1.00 . A A . 51 GLY CA 1 1
6 7077 1 1 51 GLY H H -39.565 -13.722 1.265 1.00 . A A . 51 GLY H 1 1
6 7078 1 1 51 GLY HA2 H -39.225 -14.724 -0.799 1.00 . A A . 51 GLY HA2 1 1
6 7079 1 1 51 GLY HA3 H -40.880 -14.319 -1.241 1.00 . A A . 51 GLY HA3 1 1
6 7080 1 1 51 GLY N N -40.228 -13.530 0.569 1.00 . A A . 51 GLY N 1 1
6 7081 1 1 51 GLY O O -39.452 -12.844 -2.876 1.00 . A A . 51 GLY O 1 1
6 7082 1 1 52 GLU C C -37.250 -10.007 -1.004 1.00 . A A . 52 GLU C 1 1
6 7083 1 1 52 GLU CA C -38.519 -10.516 -1.682 1.00 . A A . 52 GLU CA 1 1
6 7084 1 1 52 GLU CB C -39.582 -9.415 -1.688 1.00 . A A . 52 GLU CB 1 1
6 7085 1 1 52 GLU CD C -41.845 -8.789 -2.550 1.00 . A A . 52 GLU CD 1 1
6 7086 1 1 52 GLU CG C -40.837 -9.923 -2.401 1.00 . A A . 52 GLU CG 1 1
6 7087 1 1 52 GLU H H -39.063 -11.695 -0.004 1.00 . A A . 52 GLU H 1 1
6 7088 1 1 52 GLU HA H -38.283 -10.775 -2.705 1.00 . A A . 52 GLU HA 1 1
6 7089 1 1 52 GLU HB2 H -39.830 -9.151 -0.670 1.00 . A A . 52 GLU HB2 1 1
6 7090 1 1 52 GLU HB3 H -39.202 -8.546 -2.205 1.00 . A A . 52 GLU HB3 1 1
6 7091 1 1 52 GLU HG2 H -40.569 -10.296 -3.379 1.00 . A A . 52 GLU HG2 1 1
6 7092 1 1 52 GLU HG3 H -41.280 -10.720 -1.822 1.00 . A A . 52 GLU HG3 1 1
6 7093 1 1 52 GLU N N -39.031 -11.697 -0.982 1.00 . A A . 52 GLU N 1 1
6 7094 1 1 52 GLU O O -37.161 -9.969 0.223 1.00 . A A . 52 GLU O 1 1
6 7095 1 1 52 GLU OE1 O -41.499 -7.794 -3.167 1.00 . A A . 52 GLU OE1 1 1
6 7096 1 1 52 GLU OE2 O -42.949 -8.932 -2.050 1.00 . A A . 52 GLU OE2 1 1
6 7097 1 1 53 ARG C C -35.227 -7.769 -0.632 1.00 . A A . 53 ARG C 1 1
6 7098 1 1 53 ARG CA C -35.012 -9.108 -1.300 1.00 . A A . 53 ARG CA 1 1
6 7099 1 1 53 ARG CB C -33.998 -8.965 -2.436 1.00 . A A . 53 ARG CB 1 1
6 7100 1 1 53 ARG CD C -32.592 -10.215 -4.079 1.00 . A A . 53 ARG CD 1 1
6 7101 1 1 53 ARG CG C -33.616 -10.354 -2.950 1.00 . A A . 53 ARG CG 1 1
6 7102 1 1 53 ARG CZ C -31.342 -11.661 -5.577 1.00 . A A . 53 ARG CZ 1 1
6 7103 1 1 53 ARG H H -36.403 -9.658 -2.778 1.00 . A A . 53 ARG H 1 1
6 7104 1 1 53 ARG HA H -34.625 -9.801 -0.575 1.00 . A A . 53 ARG HA 1 1
6 7105 1 1 53 ARG HB2 H -34.435 -8.390 -3.237 1.00 . A A . 53 ARG HB2 1 1
6 7106 1 1 53 ARG HB3 H -33.115 -8.465 -2.069 1.00 . A A . 53 ARG HB3 1 1
6 7107 1 1 53 ARG HD2 H -33.014 -9.621 -4.873 1.00 . A A . 53 ARG HD2 1 1
6 7108 1 1 53 ARG HD3 H -31.708 -9.725 -3.697 1.00 . A A . 53 ARG HD3 1 1
6 7109 1 1 53 ARG HE H -32.658 -12.329 -4.224 1.00 . A A . 53 ARG HE 1 1
6 7110 1 1 53 ARG HG2 H -33.187 -10.931 -2.144 1.00 . A A . 53 ARG HG2 1 1
6 7111 1 1 53 ARG HG3 H -34.495 -10.855 -3.326 1.00 . A A . 53 ARG HG3 1 1
6 7112 1 1 53 ARG HH11 H -31.481 -13.657 -5.645 1.00 . A A . 53 ARG HH11 1 1
6 7113 1 1 53 ARG HH12 H -30.371 -12.944 -6.766 1.00 . A A . 53 ARG HH12 1 1
6 7114 1 1 53 ARG HH21 H -30.998 -9.694 -5.734 1.00 . A A . 53 ARG HH21 1 1
6 7115 1 1 53 ARG HH22 H -30.096 -10.702 -6.817 1.00 . A A . 53 ARG HH22 1 1
6 7116 1 1 53 ARG N N -36.271 -9.616 -1.816 1.00 . A A . 53 ARG N 1 1
6 7117 1 1 53 ARG NE N -32.233 -11.530 -4.600 1.00 . A A . 53 ARG NE 1 1
6 7118 1 1 53 ARG NH1 N -31.042 -12.846 -6.032 1.00 . A A . 53 ARG NH1 1 1
6 7119 1 1 53 ARG NH2 N -30.769 -10.603 -6.082 1.00 . A A . 53 ARG NH2 1 1
6 7120 1 1 53 ARG O O -35.929 -6.910 -1.167 1.00 . A A . 53 ARG O 1 1
6 7121 1 1 54 ILE C C -33.430 -5.565 1.262 1.00 . A A . 54 ILE C 1 1
6 7122 1 1 54 ILE CA C -34.750 -6.330 1.267 1.00 . A A . 54 ILE CA 1 1
6 7123 1 1 54 ILE CB C -35.173 -6.612 2.713 1.00 . A A . 54 ILE CB 1 1
6 7124 1 1 54 ILE CD1 C -34.479 -7.653 4.888 1.00 . A A . 54 ILE CD1 1 1
6 7125 1 1 54 ILE CG1 C -34.131 -7.507 3.402 1.00 . A A . 54 ILE CG1 1 1
6 7126 1 1 54 ILE CG2 C -36.530 -7.320 2.722 1.00 . A A . 54 ILE CG2 1 1
6 7127 1 1 54 ILE H H -34.069 -8.307 0.910 1.00 . A A . 54 ILE H 1 1
6 7128 1 1 54 ILE HA H -35.512 -5.726 0.793 1.00 . A A . 54 ILE HA 1 1
6 7129 1 1 54 ILE HB H -35.256 -5.676 3.246 1.00 . A A . 54 ILE HB 1 1
6 7130 1 1 54 ILE HD11 H -35.290 -8.355 4.998 1.00 . A A . 54 ILE HD11 1 1
6 7131 1 1 54 ILE HD12 H -34.773 -6.696 5.289 1.00 . A A . 54 ILE HD12 1 1
6 7132 1 1 54 ILE HD13 H -33.616 -8.016 5.424 1.00 . A A . 54 ILE HD13 1 1
6 7133 1 1 54 ILE HG12 H -34.129 -8.481 2.936 1.00 . A A . 54 ILE HG12 1 1
6 7134 1 1 54 ILE HG13 H -33.152 -7.066 3.312 1.00 . A A . 54 ILE HG13 1 1
6 7135 1 1 54 ILE HG21 H -36.908 -7.360 3.732 1.00 . A A . 54 ILE HG21 1 1
6 7136 1 1 54 ILE HG22 H -36.414 -8.322 2.340 1.00 . A A . 54 ILE HG22 1 1
6 7137 1 1 54 ILE HG23 H -37.223 -6.774 2.099 1.00 . A A . 54 ILE HG23 1 1
6 7138 1 1 54 ILE N N -34.618 -7.586 0.534 1.00 . A A . 54 ILE N 1 1
6 7139 1 1 54 ILE O O -33.407 -4.353 1.463 1.00 . A A . 54 ILE O 1 1
6 7140 1 1 55 GLY C C -29.991 -6.611 0.381 1.00 . A A . 55 GLY C 1 1
6 7141 1 1 55 GLY CA C -31.008 -5.672 1.019 1.00 . A A . 55 GLY CA 1 1
6 7142 1 1 55 GLY H H -32.419 -7.249 0.887 1.00 . A A . 55 GLY H 1 1
6 7143 1 1 55 GLY HA2 H -31.041 -4.744 0.466 1.00 . A A . 55 GLY HA2 1 1
6 7144 1 1 55 GLY HA3 H -30.704 -5.467 2.033 1.00 . A A . 55 GLY HA3 1 1
6 7145 1 1 55 GLY N N -32.335 -6.285 1.035 1.00 . A A . 55 GLY N 1 1
6 7146 1 1 55 GLY O O -30.149 -7.834 0.421 1.00 . A A . 55 GLY O 1 1
6 7147 1 1 56 CYS C C -26.567 -6.085 -0.787 1.00 . A A . 56 CYS C 1 1
6 7148 1 1 56 CYS CA C -27.902 -6.813 -0.856 1.00 . A A . 56 CYS CA 1 1
6 7149 1 1 56 CYS CB C -28.274 -7.068 -2.317 1.00 . A A . 56 CYS CB 1 1
6 7150 1 1 56 CYS H H -28.882 -5.052 -0.201 1.00 . A A . 56 CYS H 1 1
6 7151 1 1 56 CYS HA H -27.804 -7.762 -0.352 1.00 . A A . 56 CYS HA 1 1
6 7152 1 1 56 CYS HB2 H -29.204 -7.615 -2.361 1.00 . A A . 56 CYS HB2 1 1
6 7153 1 1 56 CYS HB3 H -28.388 -6.124 -2.830 1.00 . A A . 56 CYS HB3 1 1
6 7154 1 1 56 CYS HG H -26.965 -8.911 -2.722 1.00 . A A . 56 CYS HG 1 1
6 7155 1 1 56 CYS N N -28.948 -6.030 -0.206 1.00 . A A . 56 CYS N 1 1
6 7156 1 1 56 CYS O O -26.483 -4.891 -1.071 1.00 . A A . 56 CYS O 1 1
6 7157 1 1 56 CYS SG S -26.969 -8.036 -3.115 1.00 . A A . 56 CYS SG 1 1
6 7158 1 1 57 GLY C C -23.118 -7.310 -0.453 1.00 . A A . 57 GLY C 1 1
6 7159 1 1 57 GLY CA C -24.189 -6.237 -0.303 1.00 . A A . 57 GLY CA 1 1
6 7160 1 1 57 GLY H H -25.652 -7.766 -0.197 1.00 . A A . 57 GLY H 1 1
6 7161 1 1 57 GLY HA2 H -24.059 -5.496 -1.080 1.00 . A A . 57 GLY HA2 1 1
6 7162 1 1 57 GLY HA3 H -24.084 -5.763 0.661 1.00 . A A . 57 GLY HA3 1 1
6 7163 1 1 57 GLY N N -25.524 -6.816 -0.407 1.00 . A A . 57 GLY N 1 1
6 7164 1 1 57 GLY O O -23.407 -8.506 -0.394 1.00 . A A . 57 GLY O 1 1
6 7165 1 1 58 LYS C C -19.484 -7.205 -0.238 1.00 . A A . 58 LYS C 1 1
6 7166 1 1 58 LYS CA C -20.760 -7.801 -0.813 1.00 . A A . 58 LYS CA 1 1
6 7167 1 1 58 LYS CB C -20.560 -8.123 -2.297 1.00 . A A . 58 LYS CB 1 1
6 7168 1 1 58 LYS CD C -20.042 -7.172 -4.550 1.00 . A A . 58 LYS CD 1 1
6 7169 1 1 58 LYS CE C -19.562 -5.926 -5.294 1.00 . A A . 58 LYS CE 1 1
6 7170 1 1 58 LYS CG C -20.171 -6.851 -3.061 1.00 . A A . 58 LYS CG 1 1
6 7171 1 1 58 LYS H H -21.709 -5.909 -0.692 1.00 . A A . 58 LYS H 1 1
6 7172 1 1 58 LYS HA H -20.978 -8.719 -0.286 1.00 . A A . 58 LYS HA 1 1
6 7173 1 1 58 LYS HB2 H -19.774 -8.858 -2.401 1.00 . A A . 58 LYS HB2 1 1
6 7174 1 1 58 LYS HB3 H -21.477 -8.518 -2.706 1.00 . A A . 58 LYS HB3 1 1
6 7175 1 1 58 LYS HD2 H -19.331 -7.974 -4.687 1.00 . A A . 58 LYS HD2 1 1
6 7176 1 1 58 LYS HD3 H -21.005 -7.473 -4.939 1.00 . A A . 58 LYS HD3 1 1
6 7177 1 1 58 LYS HE2 H -18.622 -5.598 -4.875 1.00 . A A . 58 LYS HE2 1 1
6 7178 1 1 58 LYS HE3 H -19.427 -6.159 -6.340 1.00 . A A . 58 LYS HE3 1 1
6 7179 1 1 58 LYS HG2 H -20.931 -6.099 -2.917 1.00 . A A . 58 LYS HG2 1 1
6 7180 1 1 58 LYS HG3 H -19.224 -6.482 -2.698 1.00 . A A . 58 LYS HG3 1 1
6 7181 1 1 58 LYS HZ1 H -20.163 -3.941 -5.470 1.00 . A A . 58 LYS HZ1 1 1
6 7182 1 1 58 LYS HZ2 H -20.856 -4.760 -4.154 1.00 . A A . 58 LYS HZ2 1 1
6 7183 1 1 58 LYS HZ3 H -21.406 -5.064 -5.733 1.00 . A A . 58 LYS HZ3 1 1
6 7184 1 1 58 LYS N N -21.877 -6.874 -0.652 1.00 . A A . 58 LYS N 1 1
6 7185 1 1 58 LYS NZ N -20.573 -4.841 -5.152 1.00 . A A . 58 LYS NZ 1 1
6 7186 1 1 58 LYS O O -19.398 -5.999 -0.010 1.00 . A A . 58 LYS O 1 1
6 7187 1 1 59 GLY C C -16.274 -8.766 0.776 1.00 . A A . 59 GLY C 1 1
6 7188 1 1 59 GLY CA C -17.227 -7.598 0.539 1.00 . A A . 59 GLY CA 1 1
6 7189 1 1 59 GLY H H -18.619 -9.010 -0.210 1.00 . A A . 59 GLY H 1 1
6 7190 1 1 59 GLY HA2 H -16.774 -6.901 -0.152 1.00 . A A . 59 GLY HA2 1 1
6 7191 1 1 59 GLY HA3 H -17.414 -7.099 1.477 1.00 . A A . 59 GLY HA3 1 1
6 7192 1 1 59 GLY N N -18.495 -8.058 -0.007 1.00 . A A . 59 GLY N 1 1
6 7193 1 1 59 GLY O O -16.631 -9.925 0.565 1.00 . A A . 59 GLY O 1 1
6 7194 1 1 60 PRO C C -14.442 -10.437 2.651 1.00 . A A . 60 PRO C 1 1
6 7195 1 1 60 PRO CA C -14.040 -9.528 1.488 1.00 . A A . 60 PRO CA 1 1
6 7196 1 1 60 PRO CB C -12.770 -8.716 1.806 1.00 . A A . 60 PRO CB 1 1
6 7197 1 1 60 PRO CD C -14.561 -7.126 1.491 1.00 . A A . 60 PRO CD 1 1
6 7198 1 1 60 PRO CG C -13.267 -7.384 2.265 1.00 . A A . 60 PRO CG 1 1
6 7199 1 1 60 PRO HA H -13.874 -10.122 0.604 1.00 . A A . 60 PRO HA 1 1
6 7200 1 1 60 PRO HB2 H -12.195 -9.200 2.586 1.00 . A A . 60 PRO HB2 1 1
6 7201 1 1 60 PRO HB3 H -12.167 -8.600 0.916 1.00 . A A . 60 PRO HB3 1 1
6 7202 1 1 60 PRO HD2 H -15.256 -6.565 2.097 1.00 . A A . 60 PRO HD2 1 1
6 7203 1 1 60 PRO HD3 H -14.357 -6.609 0.565 1.00 . A A . 60 PRO HD3 1 1
6 7204 1 1 60 PRO HG2 H -13.462 -7.407 3.332 1.00 . A A . 60 PRO HG2 1 1
6 7205 1 1 60 PRO HG3 H -12.544 -6.613 2.036 1.00 . A A . 60 PRO HG3 1 1
6 7206 1 1 60 PRO N N -15.073 -8.482 1.213 1.00 . A A . 60 PRO N 1 1
6 7207 1 1 60 PRO O O -13.800 -11.455 2.908 1.00 . A A . 60 PRO O 1 1
6 7208 1 1 61 SER C C -17.507 -10.749 4.595 1.00 . A A . 61 SER C 1 1
6 7209 1 1 61 SER CA C -15.990 -10.842 4.487 1.00 . A A . 61 SER CA 1 1
6 7210 1 1 61 SER CB C -15.355 -10.322 5.777 1.00 . A A . 61 SER CB 1 1
6 7211 1 1 61 SER H H -15.981 -9.238 3.102 1.00 . A A . 61 SER H 1 1
6 7212 1 1 61 SER HA H -15.712 -11.877 4.355 1.00 . A A . 61 SER HA 1 1
6 7213 1 1 61 SER HB2 H -15.602 -9.281 5.906 1.00 . A A . 61 SER HB2 1 1
6 7214 1 1 61 SER HB3 H -15.733 -10.887 6.619 1.00 . A A . 61 SER HB3 1 1
6 7215 1 1 61 SER HG H -13.561 -9.578 5.654 1.00 . A A . 61 SER HG 1 1
6 7216 1 1 61 SER N N -15.509 -10.058 3.352 1.00 . A A . 61 SER N 1 1
6 7217 1 1 61 SER O O -18.110 -9.746 4.217 1.00 . A A . 61 SER O 1 1
6 7218 1 1 61 SER OG O -13.943 -10.459 5.692 1.00 . A A . 61 SER OG 1 1
6 7219 1 1 62 LYS C C -20.032 -10.748 6.210 1.00 . A A . 62 LYS C 1 1
6 7220 1 1 62 LYS CA C -19.562 -11.846 5.267 1.00 . A A . 62 LYS CA 1 1
6 7221 1 1 62 LYS CB C -19.991 -13.207 5.815 1.00 . A A . 62 LYS CB 1 1
6 7222 1 1 62 LYS CD C -19.868 -15.674 5.350 1.00 . A A . 62 LYS CD 1 1
6 7223 1 1 62 LYS CE C -21.248 -15.945 5.956 1.00 . A A . 62 LYS CE 1 1
6 7224 1 1 62 LYS CG C -19.826 -14.272 4.728 1.00 . A A . 62 LYS CG 1 1
6 7225 1 1 62 LYS H H -17.579 -12.579 5.395 1.00 . A A . 62 LYS H 1 1
6 7226 1 1 62 LYS HA H -20.020 -11.699 4.301 1.00 . A A . 62 LYS HA 1 1
6 7227 1 1 62 LYS HB2 H -19.380 -13.463 6.669 1.00 . A A . 62 LYS HB2 1 1
6 7228 1 1 62 LYS HB3 H -21.026 -13.154 6.112 1.00 . A A . 62 LYS HB3 1 1
6 7229 1 1 62 LYS HD2 H -19.662 -16.410 4.587 1.00 . A A . 62 LYS HD2 1 1
6 7230 1 1 62 LYS HD3 H -19.120 -15.744 6.124 1.00 . A A . 62 LYS HD3 1 1
6 7231 1 1 62 LYS HE2 H -21.295 -16.971 6.289 1.00 . A A . 62 LYS HE2 1 1
6 7232 1 1 62 LYS HE3 H -21.416 -15.292 6.797 1.00 . A A . 62 LYS HE3 1 1
6 7233 1 1 62 LYS HG2 H -20.629 -14.176 4.012 1.00 . A A . 62 LYS HG2 1 1
6 7234 1 1 62 LYS HG3 H -18.880 -14.133 4.226 1.00 . A A . 62 LYS HG3 1 1
6 7235 1 1 62 LYS HZ1 H -22.544 -14.706 4.901 1.00 . A A . 62 LYS HZ1 1 1
6 7236 1 1 62 LYS HZ2 H -23.137 -16.280 5.149 1.00 . A A . 62 LYS HZ2 1 1
6 7237 1 1 62 LYS HZ3 H -21.927 -15.997 3.990 1.00 . A A . 62 LYS HZ3 1 1
6 7238 1 1 62 LYS N N -18.114 -11.808 5.113 1.00 . A A . 62 LYS N 1 1
6 7239 1 1 62 LYS NZ N -22.294 -15.715 4.921 1.00 . A A . 62 LYS NZ 1 1
6 7240 1 1 62 LYS O O -21.072 -10.130 5.988 1.00 . A A . 62 LYS O 1 1
6 7241 1 1 63 LYS C C -19.722 -8.125 7.561 1.00 . A A . 63 LYS C 1 1
6 7242 1 1 63 LYS CA C -19.629 -9.491 8.236 1.00 . A A . 63 LYS CA 1 1
6 7243 1 1 63 LYS CB C -18.571 -9.456 9.343 1.00 . A A . 63 LYS CB 1 1
6 7244 1 1 63 LYS CD C -17.944 -8.398 11.555 1.00 . A A . 63 LYS CD 1 1
6 7245 1 1 63 LYS CE C -18.301 -9.499 12.561 1.00 . A A . 63 LYS CE 1 1
6 7246 1 1 63 LYS CG C -18.944 -8.391 10.385 1.00 . A A . 63 LYS CG 1 1
6 7247 1 1 63 LYS H H -18.451 -11.039 7.398 1.00 . A A . 63 LYS H 1 1
6 7248 1 1 63 LYS HA H -20.585 -9.741 8.672 1.00 . A A . 63 LYS HA 1 1
6 7249 1 1 63 LYS HB2 H -18.514 -10.425 9.811 1.00 . A A . 63 LYS HB2 1 1
6 7250 1 1 63 LYS HB3 H -17.613 -9.211 8.911 1.00 . A A . 63 LYS HB3 1 1
6 7251 1 1 63 LYS HD2 H -16.947 -8.570 11.176 1.00 . A A . 63 LYS HD2 1 1
6 7252 1 1 63 LYS HD3 H -17.974 -7.441 12.054 1.00 . A A . 63 LYS HD3 1 1
6 7253 1 1 63 LYS HE2 H -18.270 -10.465 12.085 1.00 . A A . 63 LYS HE2 1 1
6 7254 1 1 63 LYS HE3 H -17.596 -9.481 13.378 1.00 . A A . 63 LYS HE3 1 1
6 7255 1 1 63 LYS HG2 H -18.931 -7.418 9.919 1.00 . A A . 63 LYS HG2 1 1
6 7256 1 1 63 LYS HG3 H -19.936 -8.592 10.759 1.00 . A A . 63 LYS HG3 1 1
6 7257 1 1 63 LYS HZ1 H -20.324 -9.967 12.722 1.00 . A A . 63 LYS HZ1 1 1
6 7258 1 1 63 LYS HZ2 H -19.988 -8.302 12.779 1.00 . A A . 63 LYS HZ2 1 1
6 7259 1 1 63 LYS HZ3 H -19.657 -9.285 14.126 1.00 . A A . 63 LYS HZ3 1 1
6 7260 1 1 63 LYS N N -19.268 -10.514 7.265 1.00 . A A . 63 LYS N 1 1
6 7261 1 1 63 LYS NZ N -19.671 -9.245 13.087 1.00 . A A . 63 LYS NZ 1 1
6 7262 1 1 63 LYS O O -20.680 -7.381 7.758 1.00 . A A . 63 LYS O 1 1
6 7263 1 1 64 GLN C C -19.886 -6.455 5.064 1.00 . A A . 64 GLN C 1 1
6 7264 1 1 64 GLN CA C -18.727 -6.526 6.054 1.00 . A A . 64 GLN CA 1 1
6 7265 1 1 64 GLN CB C -17.398 -6.336 5.322 1.00 . A A . 64 GLN CB 1 1
6 7266 1 1 64 GLN CD C -16.007 -4.702 4.039 1.00 . A A . 64 GLN CD 1 1
6 7267 1 1 64 GLN CG C -17.379 -4.965 4.649 1.00 . A A . 64 GLN CG 1 1
6 7268 1 1 64 GLN H H -17.995 -8.433 6.619 1.00 . A A . 64 GLN H 1 1
6 7269 1 1 64 GLN HA H -18.840 -5.734 6.779 1.00 . A A . 64 GLN HA 1 1
6 7270 1 1 64 GLN HB2 H -16.586 -6.402 6.032 1.00 . A A . 64 GLN HB2 1 1
6 7271 1 1 64 GLN HB3 H -17.286 -7.106 4.575 1.00 . A A . 64 GLN HB3 1 1
6 7272 1 1 64 GLN HE21 H -16.590 -3.080 3.055 1.00 . A A . 64 GLN HE21 1 1
6 7273 1 1 64 GLN HE22 H -14.958 -3.499 2.858 1.00 . A A . 64 GLN HE22 1 1
6 7274 1 1 64 GLN HG2 H -18.127 -4.940 3.868 1.00 . A A . 64 GLN HG2 1 1
6 7275 1 1 64 GLN HG3 H -17.598 -4.201 5.379 1.00 . A A . 64 GLN HG3 1 1
6 7276 1 1 64 GLN N N -18.730 -7.803 6.753 1.00 . A A . 64 GLN N 1 1
6 7277 1 1 64 GLN NE2 N -15.838 -3.677 3.252 1.00 . A A . 64 GLN NE2 1 1
6 7278 1 1 64 GLN O O -20.542 -5.419 4.920 1.00 . A A . 64 GLN O 1 1
6 7279 1 1 64 GLN OE1 O -15.063 -5.453 4.287 1.00 . A A . 64 GLN OE1 1 1
6 7280 1 1 65 ALA C C -22.555 -7.393 4.059 1.00 . A A . 65 ALA C 1 1
6 7281 1 1 65 ALA CA C -21.204 -7.626 3.400 1.00 . A A . 65 ALA CA 1 1
6 7282 1 1 65 ALA CB C -21.207 -8.991 2.713 1.00 . A A . 65 ALA CB 1 1
6 7283 1 1 65 ALA H H -19.574 -8.357 4.538 1.00 . A A . 65 ALA H 1 1
6 7284 1 1 65 ALA HA H -21.042 -6.863 2.657 1.00 . A A . 65 ALA HA 1 1
6 7285 1 1 65 ALA HB1 H -21.208 -9.771 3.461 1.00 . A A . 65 ALA HB1 1 1
6 7286 1 1 65 ALA HB2 H -20.325 -9.085 2.097 1.00 . A A . 65 ALA HB2 1 1
6 7287 1 1 65 ALA HB3 H -22.089 -9.081 2.099 1.00 . A A . 65 ALA HB3 1 1
6 7288 1 1 65 ALA N N -20.130 -7.567 4.382 1.00 . A A . 65 ALA N 1 1
6 7289 1 1 65 ALA O O -23.413 -6.705 3.507 1.00 . A A . 65 ALA O 1 1
6 7290 1 1 66 LYS C C -24.248 -6.349 6.246 1.00 . A A . 66 LYS C 1 1
6 7291 1 1 66 LYS CA C -24.010 -7.821 5.939 1.00 . A A . 66 LYS CA 1 1
6 7292 1 1 66 LYS CB C -23.994 -8.663 7.245 1.00 . A A . 66 LYS CB 1 1
6 7293 1 1 66 LYS CD C -23.555 -8.682 9.735 1.00 . A A . 66 LYS CD 1 1
6 7294 1 1 66 LYS CE C -24.811 -9.536 9.945 1.00 . A A . 66 LYS CE 1 1
6 7295 1 1 66 LYS CG C -23.732 -7.793 8.500 1.00 . A A . 66 LYS CG 1 1
6 7296 1 1 66 LYS H H -22.037 -8.523 5.629 1.00 . A A . 66 LYS H 1 1
6 7297 1 1 66 LYS HA H -24.809 -8.177 5.302 1.00 . A A . 66 LYS HA 1 1
6 7298 1 1 66 LYS HB2 H -24.942 -9.171 7.359 1.00 . A A . 66 LYS HB2 1 1
6 7299 1 1 66 LYS HB3 H -23.206 -9.400 7.161 1.00 . A A . 66 LYS HB3 1 1
6 7300 1 1 66 LYS HD2 H -22.701 -9.328 9.592 1.00 . A A . 66 LYS HD2 1 1
6 7301 1 1 66 LYS HD3 H -23.392 -8.061 10.606 1.00 . A A . 66 LYS HD3 1 1
6 7302 1 1 66 LYS HE2 H -24.905 -9.787 10.992 1.00 . A A . 66 LYS HE2 1 1
6 7303 1 1 66 LYS HE3 H -25.686 -8.986 9.629 1.00 . A A . 66 LYS HE3 1 1
6 7304 1 1 66 LYS HG2 H -22.846 -7.207 8.359 1.00 . A A . 66 LYS HG2 1 1
6 7305 1 1 66 LYS HG3 H -24.574 -7.132 8.666 1.00 . A A . 66 LYS HG3 1 1
6 7306 1 1 66 LYS HZ1 H -23.699 -10.940 8.892 1.00 . A A . 66 LYS HZ1 1 1
6 7307 1 1 66 LYS HZ2 H -25.265 -10.698 8.283 1.00 . A A . 66 LYS HZ2 1 1
6 7308 1 1 66 LYS HZ3 H -25.034 -11.588 9.711 1.00 . A A . 66 LYS HZ3 1 1
6 7309 1 1 66 LYS N N -22.747 -7.976 5.236 1.00 . A A . 66 LYS N 1 1
6 7310 1 1 66 LYS NZ N -24.694 -10.784 9.147 1.00 . A A . 66 LYS NZ 1 1
6 7311 1 1 66 LYS O O -25.375 -5.860 6.165 1.00 . A A . 66 LYS O 1 1
6 7312 1 1 67 MET C C -23.822 -3.455 5.835 1.00 . A A . 67 MET C 1 1
6 7313 1 1 67 MET CA C -23.296 -4.259 7.004 1.00 . A A . 67 MET CA 1 1
6 7314 1 1 67 MET CB C -21.932 -3.710 7.439 1.00 . A A . 67 MET CB 1 1
6 7315 1 1 67 MET CE C -19.868 -4.385 10.947 1.00 . A A . 67 MET CE 1 1
6 7316 1 1 67 MET CG C -21.541 -4.299 8.797 1.00 . A A . 67 MET CG 1 1
6 7317 1 1 67 MET H H -22.310 -6.116 6.721 1.00 . A A . 67 MET H 1 1
6 7318 1 1 67 MET HA H -23.986 -4.166 7.833 1.00 . A A . 67 MET HA 1 1
6 7319 1 1 67 MET HB2 H -21.185 -3.981 6.704 1.00 . A A . 67 MET HB2 1 1
6 7320 1 1 67 MET HB3 H -21.984 -2.636 7.518 1.00 . A A . 67 MET HB3 1 1
6 7321 1 1 67 MET HE1 H -19.316 -3.741 11.617 1.00 . A A . 67 MET HE1 1 1
6 7322 1 1 67 MET HE2 H -19.375 -5.341 10.886 1.00 . A A . 67 MET HE2 1 1
6 7323 1 1 67 MET HE3 H -20.871 -4.526 11.319 1.00 . A A . 67 MET HE3 1 1
6 7324 1 1 67 MET HG2 H -22.290 -4.040 9.530 1.00 . A A . 67 MET HG2 1 1
6 7325 1 1 67 MET HG3 H -21.470 -5.373 8.719 1.00 . A A . 67 MET HG3 1 1
6 7326 1 1 67 MET N N -23.179 -5.661 6.640 1.00 . A A . 67 MET N 1 1
6 7327 1 1 67 MET O O -24.704 -2.614 5.997 1.00 . A A . 67 MET O 1 1
6 7328 1 1 67 MET SD S -19.935 -3.628 9.303 1.00 . A A . 67 MET SD 1 1
6 7329 1 1 68 GLY C C -25.151 -3.410 3.092 1.00 . A A . 68 GLY C 1 1
6 7330 1 1 68 GLY CA C -23.723 -3.024 3.464 1.00 . A A . 68 GLY CA 1 1
6 7331 1 1 68 GLY H H -22.591 -4.424 4.594 1.00 . A A . 68 GLY H 1 1
6 7332 1 1 68 GLY HA2 H -23.679 -1.960 3.647 1.00 . A A . 68 GLY HA2 1 1
6 7333 1 1 68 GLY HA3 H -23.066 -3.273 2.647 1.00 . A A . 68 GLY HA3 1 1
6 7334 1 1 68 GLY N N -23.285 -3.729 4.658 1.00 . A A . 68 GLY N 1 1
6 7335 1 1 68 GLY O O -25.969 -2.553 2.758 1.00 . A A . 68 GLY O 1 1
6 7336 1 1 69 ALA C C -27.824 -4.634 3.780 1.00 . A A . 69 ALA C 1 1
6 7337 1 1 69 ALA CA C -26.779 -5.188 2.815 1.00 . A A . 69 ALA CA 1 1
6 7338 1 1 69 ALA CB C -26.803 -6.717 2.856 1.00 . A A . 69 ALA CB 1 1
6 7339 1 1 69 ALA H H -24.755 -5.344 3.427 1.00 . A A . 69 ALA H 1 1
6 7340 1 1 69 ALA HA H -27.024 -4.866 1.815 1.00 . A A . 69 ALA HA 1 1
6 7341 1 1 69 ALA HB1 H -26.425 -7.058 3.808 1.00 . A A . 69 ALA HB1 1 1
6 7342 1 1 69 ALA HB2 H -26.185 -7.109 2.062 1.00 . A A . 69 ALA HB2 1 1
6 7343 1 1 69 ALA HB3 H -27.819 -7.065 2.727 1.00 . A A . 69 ALA HB3 1 1
6 7344 1 1 69 ALA N N -25.446 -4.705 3.153 1.00 . A A . 69 ALA N 1 1
6 7345 1 1 69 ALA O O -28.909 -4.223 3.364 1.00 . A A . 69 ALA O 1 1
6 7346 1 1 70 ALA C C -28.724 -2.655 5.855 1.00 . A A . 70 ALA C 1 1
6 7347 1 1 70 ALA CA C -28.418 -4.134 6.081 1.00 . A A . 70 ALA CA 1 1
6 7348 1 1 70 ALA CB C -27.809 -4.339 7.471 1.00 . A A . 70 ALA CB 1 1
6 7349 1 1 70 ALA H H -26.619 -4.975 5.344 1.00 . A A . 70 ALA H 1 1
6 7350 1 1 70 ALA HA H -29.338 -4.692 6.017 1.00 . A A . 70 ALA HA 1 1
6 7351 1 1 70 ALA HB1 H -26.756 -4.096 7.442 1.00 . A A . 70 ALA HB1 1 1
6 7352 1 1 70 ALA HB2 H -27.932 -5.368 7.768 1.00 . A A . 70 ALA HB2 1 1
6 7353 1 1 70 ALA HB3 H -28.305 -3.699 8.182 1.00 . A A . 70 ALA HB3 1 1
6 7354 1 1 70 ALA N N -27.494 -4.631 5.068 1.00 . A A . 70 ALA N 1 1
6 7355 1 1 70 ALA O O -29.879 -2.234 5.876 1.00 . A A . 70 ALA O 1 1
6 7356 1 1 71 MET C C -28.632 -0.212 4.115 1.00 . A A . 71 MET C 1 1
6 7357 1 1 71 MET CA C -27.825 -0.456 5.384 1.00 . A A . 71 MET CA 1 1
6 7358 1 1 71 MET CB C -26.453 0.206 5.282 1.00 . A A . 71 MET CB 1 1
6 7359 1 1 71 MET CE C -24.488 1.933 3.439 1.00 . A A . 71 MET CE 1 1
6 7360 1 1 71 MET CG C -26.628 1.721 5.122 1.00 . A A . 71 MET CG 1 1
6 7361 1 1 71 MET H H -26.782 -2.271 5.619 1.00 . A A . 71 MET H 1 1
6 7362 1 1 71 MET HA H -28.355 -0.018 6.212 1.00 . A A . 71 MET HA 1 1
6 7363 1 1 71 MET HB2 H -25.890 -0.001 6.185 1.00 . A A . 71 MET HB2 1 1
6 7364 1 1 71 MET HB3 H -25.927 -0.187 4.429 1.00 . A A . 71 MET HB3 1 1
6 7365 1 1 71 MET HE1 H -24.088 0.933 3.527 1.00 . A A . 71 MET HE1 1 1
6 7366 1 1 71 MET HE2 H -23.726 2.586 3.046 1.00 . A A . 71 MET HE2 1 1
6 7367 1 1 71 MET HE3 H -25.335 1.931 2.767 1.00 . A A . 71 MET HE3 1 1
6 7368 1 1 71 MET HG2 H -27.164 1.930 4.208 1.00 . A A . 71 MET HG2 1 1
6 7369 1 1 71 MET HG3 H -27.191 2.103 5.960 1.00 . A A . 71 MET HG3 1 1
6 7370 1 1 71 MET N N -27.676 -1.879 5.626 1.00 . A A . 71 MET N 1 1
6 7371 1 1 71 MET O O -29.418 0.732 4.046 1.00 . A A . 71 MET O 1 1
6 7372 1 1 71 MET SD S -25.005 2.521 5.072 1.00 . A A . 71 MET SD 1 1
6 7373 1 1 72 ASP C C -30.632 -0.965 2.062 1.00 . A A . 72 ASP C 1 1
6 7374 1 1 72 ASP CA C -29.126 -0.895 1.841 1.00 . A A . 72 ASP CA 1 1
6 7375 1 1 72 ASP CB C -28.701 -2.009 0.883 1.00 . A A . 72 ASP CB 1 1
6 7376 1 1 72 ASP CG C -29.388 -1.833 -0.465 1.00 . A A . 72 ASP CG 1 1
6 7377 1 1 72 ASP H H -27.774 -1.784 3.205 1.00 . A A . 72 ASP H 1 1
6 7378 1 1 72 ASP HA H -28.871 0.060 1.408 1.00 . A A . 72 ASP HA 1 1
6 7379 1 1 72 ASP HB2 H -27.631 -1.978 0.748 1.00 . A A . 72 ASP HB2 1 1
6 7380 1 1 72 ASP HB3 H -28.980 -2.966 1.303 1.00 . A A . 72 ASP HB3 1 1
6 7381 1 1 72 ASP N N -28.421 -1.053 3.104 1.00 . A A . 72 ASP N 1 1
6 7382 1 1 72 ASP O O -31.376 -0.105 1.594 1.00 . A A . 72 ASP O 1 1
6 7383 1 1 72 ASP OD1 O -30.223 -0.951 -0.572 1.00 . A A . 72 ASP OD1 1 1
6 7384 1 1 72 ASP OD2 O -29.070 -2.585 -1.371 1.00 . A A . 72 ASP OD2 1 1
6 7385 1 1 73 ALA C C -32.999 -0.959 3.886 1.00 . A A . 73 ALA C 1 1
6 7386 1 1 73 ALA CA C -32.492 -2.138 3.071 1.00 . A A . 73 ALA CA 1 1
6 7387 1 1 73 ALA CB C -32.743 -3.443 3.832 1.00 . A A . 73 ALA CB 1 1
6 7388 1 1 73 ALA H H -30.435 -2.637 3.148 1.00 . A A . 73 ALA H 1 1
6 7389 1 1 73 ALA HA H -33.030 -2.168 2.137 1.00 . A A . 73 ALA HA 1 1
6 7390 1 1 73 ALA HB1 H -33.778 -3.728 3.727 1.00 . A A . 73 ALA HB1 1 1
6 7391 1 1 73 ALA HB2 H -32.512 -3.305 4.879 1.00 . A A . 73 ALA HB2 1 1
6 7392 1 1 73 ALA HB3 H -32.114 -4.221 3.429 1.00 . A A . 73 ALA HB3 1 1
6 7393 1 1 73 ALA N N -31.072 -1.985 2.788 1.00 . A A . 73 ALA N 1 1
6 7394 1 1 73 ALA O O -34.110 -0.465 3.659 1.00 . A A . 73 ALA O 1 1
6 7395 1 1 74 LEU C C -32.783 1.851 4.875 1.00 . A A . 74 LEU C 1 1
6 7396 1 1 74 LEU CA C -32.548 0.594 5.701 1.00 . A A . 74 LEU CA 1 1
6 7397 1 1 74 LEU CB C -31.434 0.860 6.728 1.00 . A A . 74 LEU CB 1 1
6 7398 1 1 74 LEU CD1 C -33.116 1.744 8.388 1.00 . A A . 74 LEU CD1 1 1
6 7399 1 1 74 LEU CD2 C -30.676 2.301 8.631 1.00 . A A . 74 LEU CD2 1 1
6 7400 1 1 74 LEU CG C -31.812 2.050 7.632 1.00 . A A . 74 LEU CG 1 1
6 7401 1 1 74 LEU H H -31.315 -0.969 4.971 1.00 . A A . 74 LEU H 1 1
6 7402 1 1 74 LEU HA H -33.454 0.344 6.227 1.00 . A A . 74 LEU HA 1 1
6 7403 1 1 74 LEU HB2 H -31.290 -0.021 7.335 1.00 . A A . 74 LEU HB2 1 1
6 7404 1 1 74 LEU HB3 H -30.516 1.089 6.207 1.00 . A A . 74 LEU HB3 1 1
6 7405 1 1 74 LEU HD11 H -33.147 2.306 9.310 1.00 . A A . 74 LEU HD11 1 1
6 7406 1 1 74 LEU HD12 H -33.171 0.688 8.614 1.00 . A A . 74 LEU HD12 1 1
6 7407 1 1 74 LEU HD13 H -33.960 2.023 7.774 1.00 . A A . 74 LEU HD13 1 1
6 7408 1 1 74 LEU HD21 H -30.623 1.484 9.334 1.00 . A A . 74 LEU HD21 1 1
6 7409 1 1 74 LEU HD22 H -30.862 3.221 9.166 1.00 . A A . 74 LEU HD22 1 1
6 7410 1 1 74 LEU HD23 H -29.739 2.378 8.096 1.00 . A A . 74 LEU HD23 1 1
6 7411 1 1 74 LEU HG H -31.952 2.934 7.027 1.00 . A A . 74 LEU HG 1 1
6 7412 1 1 74 LEU N N -32.179 -0.524 4.841 1.00 . A A . 74 LEU N 1 1
6 7413 1 1 74 LEU O O -33.792 2.533 5.043 1.00 . A A . 74 LEU O 1 1
6 7414 1 1 75 GLU C C -33.169 3.245 2.240 1.00 . A A . 75 GLU C 1 1
6 7415 1 1 75 GLU CA C -31.959 3.350 3.158 1.00 . A A . 75 GLU CA 1 1
6 7416 1 1 75 GLU CB C -30.694 3.526 2.319 1.00 . A A . 75 GLU CB 1 1
6 7417 1 1 75 GLU CD C -28.233 3.965 2.418 1.00 . A A . 75 GLU CD 1 1
6 7418 1 1 75 GLU CG C -29.525 3.914 3.228 1.00 . A A . 75 GLU CG 1 1
6 7419 1 1 75 GLU H H -31.054 1.582 3.898 1.00 . A A . 75 GLU H 1 1
6 7420 1 1 75 GLU HA H -32.077 4.212 3.798 1.00 . A A . 75 GLU HA 1 1
6 7421 1 1 75 GLU HB2 H -30.466 2.597 1.816 1.00 . A A . 75 GLU HB2 1 1
6 7422 1 1 75 GLU HB3 H -30.852 4.303 1.589 1.00 . A A . 75 GLU HB3 1 1
6 7423 1 1 75 GLU HG2 H -29.714 4.884 3.664 1.00 . A A . 75 GLU HG2 1 1
6 7424 1 1 75 GLU HG3 H -29.424 3.181 4.014 1.00 . A A . 75 GLU HG3 1 1
6 7425 1 1 75 GLU N N -31.842 2.158 3.988 1.00 . A A . 75 GLU N 1 1
6 7426 1 1 75 GLU O O -33.901 4.216 2.049 1.00 . A A . 75 GLU O 1 1
6 7427 1 1 75 GLU OE1 O -28.236 3.468 1.304 1.00 . A A . 75 GLU OE1 1 1
6 7428 1 1 75 GLU OE2 O -27.261 4.505 2.922 1.00 . A A . 75 GLU OE2 1 1
6 7429 1 1 76 LYS C C -35.767 1.541 1.597 1.00 . A A . 76 LYS C 1 1
6 7430 1 1 76 LYS CA C -34.507 1.834 0.792 1.00 . A A . 76 LYS CA 1 1
6 7431 1 1 76 LYS CB C -34.209 0.662 -0.145 1.00 . A A . 76 LYS CB 1 1
6 7432 1 1 76 LYS CD C -32.760 -0.132 -2.019 1.00 . A A . 76 LYS CD 1 1
6 7433 1 1 76 LYS CE C -31.611 0.243 -2.957 1.00 . A A . 76 LYS CE 1 1
6 7434 1 1 76 LYS CG C -33.072 1.045 -1.094 1.00 . A A . 76 LYS CG 1 1
6 7435 1 1 76 LYS H H -32.764 1.322 1.878 1.00 . A A . 76 LYS H 1 1
6 7436 1 1 76 LYS HA H -34.672 2.720 0.197 1.00 . A A . 76 LYS HA 1 1
6 7437 1 1 76 LYS HB2 H -33.919 -0.200 0.438 1.00 . A A . 76 LYS HB2 1 1
6 7438 1 1 76 LYS HB3 H -35.092 0.428 -0.721 1.00 . A A . 76 LYS HB3 1 1
6 7439 1 1 76 LYS HD2 H -32.480 -0.991 -1.427 1.00 . A A . 76 LYS HD2 1 1
6 7440 1 1 76 LYS HD3 H -33.636 -0.369 -2.605 1.00 . A A . 76 LYS HD3 1 1
6 7441 1 1 76 LYS HE2 H -30.764 0.571 -2.372 1.00 . A A . 76 LYS HE2 1 1
6 7442 1 1 76 LYS HE3 H -31.331 -0.618 -3.545 1.00 . A A . 76 LYS HE3 1 1
6 7443 1 1 76 LYS HG2 H -33.367 1.901 -1.683 1.00 . A A . 76 LYS HG2 1 1
6 7444 1 1 76 LYS HG3 H -32.190 1.291 -0.519 1.00 . A A . 76 LYS HG3 1 1
6 7445 1 1 76 LYS HZ1 H -32.384 2.147 -3.295 1.00 . A A . 76 LYS HZ1 1 1
6 7446 1 1 76 LYS HZ2 H -32.813 1.005 -4.478 1.00 . A A . 76 LYS HZ2 1 1
6 7447 1 1 76 LYS HZ3 H -31.241 1.652 -4.446 1.00 . A A . 76 LYS HZ3 1 1
6 7448 1 1 76 LYS N N -33.376 2.060 1.682 1.00 . A A . 76 LYS N 1 1
6 7449 1 1 76 LYS NZ N -32.045 1.345 -3.862 1.00 . A A . 76 LYS NZ 1 1
6 7450 1 1 76 LYS O O -36.870 1.507 1.049 1.00 . A A . 76 LYS O 1 1
6 7451 1 1 77 TYR C C -37.675 0.029 3.086 1.00 . A A . 77 TYR C 1 1
6 7452 1 1 77 TYR CA C -36.741 1.025 3.765 1.00 . A A . 77 TYR CA 1 1
6 7453 1 1 77 TYR CB C -37.506 2.309 4.092 1.00 . A A . 77 TYR CB 1 1
6 7454 1 1 77 TYR CD1 C -35.898 4.247 4.228 1.00 . A A . 77 TYR CD1 1 1
6 7455 1 1 77 TYR CD2 C -36.498 3.081 6.268 1.00 . A A . 77 TYR CD2 1 1
6 7456 1 1 77 TYR CE1 C -35.070 5.104 4.962 1.00 . A A . 77 TYR CE1 1 1
6 7457 1 1 77 TYR CE2 C -35.671 3.938 7.001 1.00 . A A . 77 TYR CE2 1 1
6 7458 1 1 77 TYR CG C -36.612 3.235 4.881 1.00 . A A . 77 TYR CG 1 1
6 7459 1 1 77 TYR CZ C -34.956 4.950 6.348 1.00 . A A . 77 TYR CZ 1 1
6 7460 1 1 77 TYR H H -34.701 1.359 3.289 1.00 . A A . 77 TYR H 1 1
6 7461 1 1 77 TYR HA H -36.379 0.592 4.683 1.00 . A A . 77 TYR HA 1 1
6 7462 1 1 77 TYR HB2 H -37.806 2.793 3.175 1.00 . A A . 77 TYR HB2 1 1
6 7463 1 1 77 TYR HB3 H -38.379 2.068 4.677 1.00 . A A . 77 TYR HB3 1 1
6 7464 1 1 77 TYR HD1 H -35.987 4.366 3.158 1.00 . A A . 77 TYR HD1 1 1
6 7465 1 1 77 TYR HD2 H -37.048 2.299 6.771 1.00 . A A . 77 TYR HD2 1 1
6 7466 1 1 77 TYR HE1 H -34.519 5.885 4.458 1.00 . A A . 77 TYR HE1 1 1
6 7467 1 1 77 TYR HE2 H -35.582 3.819 8.072 1.00 . A A . 77 TYR HE2 1 1
6 7468 1 1 77 TYR HH H -34.431 6.696 6.913 1.00 . A A . 77 TYR HH 1 1
6 7469 1 1 77 TYR N N -35.601 1.321 2.902 1.00 . A A . 77 TYR N 1 1
6 7470 1 1 77 TYR O O -38.893 0.210 3.083 1.00 . A A . 77 TYR O 1 1
6 7471 1 1 77 TYR OH O -34.141 5.795 7.073 1.00 . A A . 77 TYR OH 1 1
6 7472 1 1 78 ASN C C -38.469 -3.031 2.808 1.00 . A A . 78 ASN C 1 1
6 7473 1 1 78 ASN CA C -37.894 -2.030 1.812 1.00 . A A . 78 ASN CA 1 1
6 7474 1 1 78 ASN CB C -37.035 -2.770 0.788 1.00 . A A . 78 ASN CB 1 1
6 7475 1 1 78 ASN CG C -36.690 -1.845 -0.374 1.00 . A A . 78 ASN CG 1 1
6 7476 1 1 78 ASN H H -36.114 -1.104 2.535 1.00 . A A . 78 ASN H 1 1
6 7477 1 1 78 ASN HA H -38.709 -1.543 1.294 1.00 . A A . 78 ASN HA 1 1
6 7478 1 1 78 ASN HB2 H -36.124 -3.105 1.260 1.00 . A A . 78 ASN HB2 1 1
6 7479 1 1 78 ASN HB3 H -37.582 -3.623 0.415 1.00 . A A . 78 ASN HB3 1 1
6 7480 1 1 78 ASN HD21 H -35.174 -2.963 -1.000 1.00 . A A . 78 ASN HD21 1 1
6 7481 1 1 78 ASN HD22 H -35.464 -1.560 -1.910 1.00 . A A . 78 ASN HD22 1 1
6 7482 1 1 78 ASN N N -37.096 -1.017 2.504 1.00 . A A . 78 ASN N 1 1
6 7483 1 1 78 ASN ND2 N -35.694 -2.148 -1.160 1.00 . A A . 78 ASN ND2 1 1
6 7484 1 1 78 ASN O O -37.729 -3.726 3.505 1.00 . A A . 78 ASN O 1 1
6 7485 1 1 78 ASN OD1 O -37.352 -0.825 -0.577 1.00 . A A . 78 ASN OD1 1 1
6 7486 1 1 79 PHE C C -41.967 -4.082 3.419 1.00 . A A . 79 PHE C 1 1
6 7487 1 1 79 PHE CA C -40.483 -3.996 3.783 1.00 . A A . 79 PHE CA 1 1
6 7488 1 1 79 PHE CB C -40.314 -3.503 5.241 1.00 . A A . 79 PHE CB 1 1
6 7489 1 1 79 PHE CD1 C -37.963 -3.769 6.107 1.00 . A A . 79 PHE CD1 1 1
6 7490 1 1 79 PHE CD2 C -39.539 -5.582 6.421 1.00 . A A . 79 PHE CD2 1 1
6 7491 1 1 79 PHE CE1 C -36.973 -4.517 6.746 1.00 . A A . 79 PHE CE1 1 1
6 7492 1 1 79 PHE CE2 C -38.551 -6.331 7.062 1.00 . A A . 79 PHE CE2 1 1
6 7493 1 1 79 PHE CG C -39.244 -4.302 5.944 1.00 . A A . 79 PHE CG 1 1
6 7494 1 1 79 PHE CZ C -37.265 -5.799 7.224 1.00 . A A . 79 PHE CZ 1 1
6 7495 1 1 79 PHE H H -40.327 -2.507 2.289 1.00 . A A . 79 PHE H 1 1
6 7496 1 1 79 PHE HA H -40.052 -4.984 3.683 1.00 . A A . 79 PHE HA 1 1
6 7497 1 1 79 PHE HB2 H -40.022 -2.462 5.230 1.00 . A A . 79 PHE HB2 1 1
6 7498 1 1 79 PHE HB3 H -41.246 -3.609 5.781 1.00 . A A . 79 PHE HB3 1 1
6 7499 1 1 79 PHE HD1 H -37.741 -2.779 5.737 1.00 . A A . 79 PHE HD1 1 1
6 7500 1 1 79 PHE HD2 H -40.532 -5.990 6.294 1.00 . A A . 79 PHE HD2 1 1
6 7501 1 1 79 PHE HE1 H -35.983 -4.105 6.873 1.00 . A A . 79 PHE HE1 1 1
6 7502 1 1 79 PHE HE2 H -38.777 -7.320 7.428 1.00 . A A . 79 PHE HE2 1 1
6 7503 1 1 79 PHE HZ H -36.500 -6.379 7.716 1.00 . A A . 79 PHE HZ 1 1
6 7504 1 1 79 PHE N N -39.795 -3.090 2.868 1.00 . A A . 79 PHE N 1 1
6 7505 1 1 79 PHE O O -42.463 -5.152 3.058 1.00 . A A . 79 PHE O 1 1
6 7506 1 1 80 PRO C C -44.393 -3.287 1.699 1.00 . A A . 80 PRO C 1 1
6 7507 1 1 80 PRO CA C -44.138 -2.953 3.167 1.00 . A A . 80 PRO CA 1 1
6 7508 1 1 80 PRO CB C -44.559 -1.507 3.493 1.00 . A A . 80 PRO CB 1 1
6 7509 1 1 80 PRO CD C -42.201 -1.653 3.922 1.00 . A A . 80 PRO CD 1 1
6 7510 1 1 80 PRO CG C -43.295 -0.718 3.417 1.00 . A A . 80 PRO CG 1 1
6 7511 1 1 80 PRO HA H -44.678 -3.639 3.798 1.00 . A A . 80 PRO HA 1 1
6 7512 1 1 80 PRO HB2 H -45.281 -1.143 2.769 1.00 . A A . 80 PRO HB2 1 1
6 7513 1 1 80 PRO HB3 H -44.971 -1.450 4.489 1.00 . A A . 80 PRO HB3 1 1
6 7514 1 1 80 PRO HD2 H -41.257 -1.410 3.462 1.00 . A A . 80 PRO HD2 1 1
6 7515 1 1 80 PRO HD3 H -42.131 -1.604 4.995 1.00 . A A . 80 PRO HD3 1 1
6 7516 1 1 80 PRO HG2 H -43.102 -0.422 2.392 1.00 . A A . 80 PRO HG2 1 1
6 7517 1 1 80 PRO HG3 H -43.355 0.155 4.054 1.00 . A A . 80 PRO HG3 1 1
6 7518 1 1 80 PRO N N -42.682 -2.984 3.499 1.00 . A A . 80 PRO N 1 1
6 7519 1 1 80 PRO O O -43.551 -3.036 0.836 1.00 . A A . 80 PRO O 1 1
6 7520 1 1 81 GLN C C -47.436 -4.384 -0.059 1.00 . A A . 81 GLN C 1 1
6 7521 1 1 81 GLN CA C -45.922 -4.230 0.070 1.00 . A A . 81 GLN CA 1 1
6 7522 1 1 81 GLN CB C -45.239 -5.549 -0.313 1.00 . A A . 81 GLN CB 1 1
6 7523 1 1 81 GLN CD C -47.011 -7.205 0.336 1.00 . A A . 81 GLN CD 1 1
6 7524 1 1 81 GLN CG C -45.629 -6.653 0.678 1.00 . A A . 81 GLN CG 1 1
6 7525 1 1 81 GLN H H -46.185 -4.040 2.161 1.00 . A A . 81 GLN H 1 1
6 7526 1 1 81 GLN HA H -45.587 -3.456 -0.605 1.00 . A A . 81 GLN HA 1 1
6 7527 1 1 81 GLN HB2 H -45.546 -5.831 -1.310 1.00 . A A . 81 GLN HB2 1 1
6 7528 1 1 81 GLN HB3 H -44.169 -5.414 -0.295 1.00 . A A . 81 GLN HB3 1 1
6 7529 1 1 81 GLN HE21 H -47.481 -7.608 2.223 1.00 . A A . 81 GLN HE21 1 1
6 7530 1 1 81 GLN HE22 H -48.675 -7.995 1.080 1.00 . A A . 81 GLN HE22 1 1
6 7531 1 1 81 GLN HG2 H -44.905 -7.451 0.624 1.00 . A A . 81 GLN HG2 1 1
6 7532 1 1 81 GLN HG3 H -45.643 -6.251 1.680 1.00 . A A . 81 GLN HG3 1 1
6 7533 1 1 81 GLN N N -45.559 -3.859 1.431 1.00 . A A . 81 GLN N 1 1
6 7534 1 1 81 GLN NE2 N -47.786 -7.638 1.293 1.00 . A A . 81 GLN NE2 1 1
6 7535 1 1 81 GLN O O -47.928 -4.943 -1.038 1.00 . A A . 81 GLN O 1 1
6 7536 1 1 81 GLN OE1 O -47.391 -7.243 -0.833 1.00 . A A . 81 GLN OE1 1 1
6 7537 1 1 82 MET C C -50.229 -2.767 1.676 1.00 . A A . 82 MET C 1 1
6 7538 1 1 82 MET CA C -49.632 -3.963 0.927 1.00 . A A . 82 MET CA 1 1
6 7539 1 1 82 MET CB C -50.077 -5.291 1.591 1.00 . A A . 82 MET CB 1 1
6 7540 1 1 82 MET CE C -51.750 -7.267 -1.606 1.00 . A A . 82 MET CE 1 1
6 7541 1 1 82 MET CG C -50.340 -6.363 0.525 1.00 . A A . 82 MET CG 1 1
6 7542 1 1 82 MET H H -47.724 -3.441 1.686 1.00 . A A . 82 MET H 1 1
6 7543 1 1 82 MET HA H -49.984 -3.938 -0.095 1.00 . A A . 82 MET HA 1 1
6 7544 1 1 82 MET HB2 H -49.298 -5.637 2.253 1.00 . A A . 82 MET HB2 1 1
6 7545 1 1 82 MET HB3 H -50.985 -5.136 2.159 1.00 . A A . 82 MET HB3 1 1
6 7546 1 1 82 MET HE1 H -52.728 -7.398 -2.048 1.00 . A A . 82 MET HE1 1 1
6 7547 1 1 82 MET HE2 H -51.462 -8.173 -1.099 1.00 . A A . 82 MET HE2 1 1
6 7548 1 1 82 MET HE3 H -51.027 -7.042 -2.379 1.00 . A A . 82 MET HE3 1 1
6 7549 1 1 82 MET HG2 H -49.489 -6.437 -0.133 1.00 . A A . 82 MET HG2 1 1
6 7550 1 1 82 MET HG3 H -50.506 -7.316 1.004 1.00 . A A . 82 MET HG3 1 1
6 7551 1 1 82 MET N N -48.171 -3.879 0.933 1.00 . A A . 82 MET N 1 1
6 7552 1 1 82 MET O O -51.204 -2.215 1.188 1.00 . A A . 82 MET O 1 1
6 7553 1 1 82 MET OXT O -49.702 -2.422 2.719 1.00 . A A . 82 MET OXT 1 1
6 7554 1 1 82 MET SD S -51.807 -5.901 -0.426 1.00 . A A . 82 MET SD 1 1
7 7555 1 1 1 GLY C C -27.351 4.571 14.954 1.00 . A A . 1 GLY C 1 1
7 7556 1 1 1 GLY CA C -28.614 4.118 14.226 1.00 . A A . 1 GLY CA 1 1
7 7557 1 1 1 GLY H1 H -29.742 5.839 13.897 1.00 . A A . 1 GLY H1 1 1
7 7558 1 1 1 GLY H2 H -29.628 4.816 12.544 1.00 . A A . 1 GLY H2 1 1
7 7559 1 1 1 GLY H3 H -28.302 5.775 13.001 1.00 . A A . 1 GLY H3 1 1
7 7560 1 1 1 GLY HA2 H -29.376 3.863 14.948 1.00 . A A . 1 GLY HA2 1 1
7 7561 1 1 1 GLY HA3 H -28.386 3.253 13.621 1.00 . A A . 1 GLY HA3 1 1
7 7562 1 1 1 GLY N N -29.109 5.221 13.351 1.00 . A A . 1 GLY N 1 1
7 7563 1 1 1 GLY O O -27.001 5.751 14.931 1.00 . A A . 1 GLY O 1 1
7 7564 1 1 2 PRO C C -24.391 4.700 15.479 1.00 . A A . 2 PRO C 1 1
7 7565 1 1 2 PRO CA C -25.415 3.966 16.349 1.00 . A A . 2 PRO CA 1 1
7 7566 1 1 2 PRO CB C -24.896 2.576 16.757 1.00 . A A . 2 PRO CB 1 1
7 7567 1 1 2 PRO CD C -27.018 2.228 15.675 1.00 . A A . 2 PRO CD 1 1
7 7568 1 1 2 PRO CG C -26.117 1.716 16.797 1.00 . A A . 2 PRO CG 1 1
7 7569 1 1 2 PRO HA H -25.640 4.545 17.231 1.00 . A A . 2 PRO HA 1 1
7 7570 1 1 2 PRO HB2 H -24.192 2.201 16.025 1.00 . A A . 2 PRO HB2 1 1
7 7571 1 1 2 PRO HB3 H -24.437 2.615 17.735 1.00 . A A . 2 PRO HB3 1 1
7 7572 1 1 2 PRO HD2 H -26.793 1.723 14.745 1.00 . A A . 2 PRO HD2 1 1
7 7573 1 1 2 PRO HD3 H -28.058 2.114 15.933 1.00 . A A . 2 PRO HD3 1 1
7 7574 1 1 2 PRO HG2 H -25.848 0.682 16.622 1.00 . A A . 2 PRO HG2 1 1
7 7575 1 1 2 PRO HG3 H -26.621 1.817 17.747 1.00 . A A . 2 PRO HG3 1 1
7 7576 1 1 2 PRO N N -26.668 3.658 15.593 1.00 . A A . 2 PRO N 1 1
7 7577 1 1 2 PRO O O -23.722 5.627 15.936 1.00 . A A . 2 PRO O 1 1
7 7578 1 1 3 GLY C C -21.926 4.444 13.557 1.00 . A A . 3 GLY C 1 1
7 7579 1 1 3 GLY CA C -23.354 4.902 13.290 1.00 . A A . 3 GLY CA 1 1
7 7580 1 1 3 GLY H H -24.851 3.539 13.914 1.00 . A A . 3 GLY H 1 1
7 7581 1 1 3 GLY HA2 H -23.630 4.630 12.281 1.00 . A A . 3 GLY HA2 1 1
7 7582 1 1 3 GLY HA3 H -23.407 5.973 13.397 1.00 . A A . 3 GLY HA3 1 1
7 7583 1 1 3 GLY N N -24.287 4.279 14.221 1.00 . A A . 3 GLY N 1 1
7 7584 1 1 3 GLY O O -21.164 4.182 12.626 1.00 . A A . 3 GLY O 1 1
7 7585 1 1 4 ASN C C -20.121 2.402 15.206 1.00 . A A . 4 ASN C 1 1
7 7586 1 1 4 ASN CA C -20.224 3.922 15.211 1.00 . A A . 4 ASN CA 1 1
7 7587 1 1 4 ASN CB C -19.874 4.439 16.607 1.00 . A A . 4 ASN CB 1 1
7 7588 1 1 4 ASN CG C -20.767 3.774 17.648 1.00 . A A . 4 ASN CG 1 1
7 7589 1 1 4 ASN H H -22.218 4.573 15.535 1.00 . A A . 4 ASN H 1 1
7 7590 1 1 4 ASN HA H -19.513 4.323 14.504 1.00 . A A . 4 ASN HA 1 1
7 7591 1 1 4 ASN HB2 H -18.841 4.210 16.822 1.00 . A A . 4 ASN HB2 1 1
7 7592 1 1 4 ASN HB3 H -20.019 5.508 16.641 1.00 . A A . 4 ASN HB3 1 1
7 7593 1 1 4 ASN HD21 H -19.989 4.781 19.169 1.00 . A A . 4 ASN HD21 1 1
7 7594 1 1 4 ASN HD22 H -21.220 3.686 19.578 1.00 . A A . 4 ASN HD22 1 1
7 7595 1 1 4 ASN N N -21.568 4.350 14.837 1.00 . A A . 4 ASN N 1 1
7 7596 1 1 4 ASN ND2 N -20.649 4.109 18.902 1.00 . A A . 4 ASN ND2 1 1
7 7597 1 1 4 ASN O O -19.056 1.845 15.465 1.00 . A A . 4 ASN O 1 1
7 7598 1 1 4 ASN OD1 O -21.589 2.922 17.311 1.00 . A A . 4 ASN OD1 1 1
7 7599 1 1 5 ASP C C -21.985 -0.241 13.613 1.00 . A A . 5 ASP C 1 1
7 7600 1 1 5 ASP CA C -21.249 0.266 14.860 1.00 . A A . 5 ASP CA 1 1
7 7601 1 1 5 ASP CB C -21.927 -0.288 16.116 1.00 . A A . 5 ASP CB 1 1
7 7602 1 1 5 ASP CG C -21.050 -0.026 17.336 1.00 . A A . 5 ASP CG 1 1
7 7603 1 1 5 ASP H H -22.055 2.227 14.697 1.00 . A A . 5 ASP H 1 1
7 7604 1 1 5 ASP HA H -20.234 -0.080 14.845 1.00 . A A . 5 ASP HA 1 1
7 7605 1 1 5 ASP HB2 H -22.882 0.199 16.250 1.00 . A A . 5 ASP HB2 1 1
7 7606 1 1 5 ASP HB3 H -22.078 -1.351 16.005 1.00 . A A . 5 ASP HB3 1 1
7 7607 1 1 5 ASP N N -21.233 1.731 14.902 1.00 . A A . 5 ASP N 1 1
7 7608 1 1 5 ASP O O -22.902 0.420 13.124 1.00 . A A . 5 ASP O 1 1
7 7609 1 1 5 ASP OD1 O -19.903 0.343 17.147 1.00 . A A . 5 ASP OD1 1 1
7 7610 1 1 5 ASP OD2 O -21.537 -0.204 18.441 1.00 . A A . 5 ASP OD2 1 1
7 7611 1 1 6 PRO C C -23.832 -2.008 12.056 1.00 . A A . 6 PRO C 1 1
7 7612 1 1 6 PRO CA C -22.309 -1.988 11.901 1.00 . A A . 6 PRO CA 1 1
7 7613 1 1 6 PRO CB C -21.762 -3.424 11.829 1.00 . A A . 6 PRO CB 1 1
7 7614 1 1 6 PRO CD C -20.533 -2.288 13.576 1.00 . A A . 6 PRO CD 1 1
7 7615 1 1 6 PRO CG C -20.426 -3.363 12.492 1.00 . A A . 6 PRO CG 1 1
7 7616 1 1 6 PRO HA H -22.030 -1.449 11.014 1.00 . A A . 6 PRO HA 1 1
7 7617 1 1 6 PRO HB2 H -22.415 -4.109 12.360 1.00 . A A . 6 PRO HB2 1 1
7 7618 1 1 6 PRO HB3 H -21.651 -3.736 10.801 1.00 . A A . 6 PRO HB3 1 1
7 7619 1 1 6 PRO HD2 H -20.779 -2.729 14.533 1.00 . A A . 6 PRO HD2 1 1
7 7620 1 1 6 PRO HD3 H -19.606 -1.741 13.634 1.00 . A A . 6 PRO HD3 1 1
7 7621 1 1 6 PRO HG2 H -20.185 -4.321 12.937 1.00 . A A . 6 PRO HG2 1 1
7 7622 1 1 6 PRO HG3 H -19.665 -3.086 11.776 1.00 . A A . 6 PRO HG3 1 1
7 7623 1 1 6 PRO N N -21.628 -1.406 13.100 1.00 . A A . 6 PRO N 1 1
7 7624 1 1 6 PRO O O -24.353 -2.189 13.154 1.00 . A A . 6 PRO O 1 1
7 7625 1 1 7 ILE C C -26.503 -3.205 11.301 1.00 . A A . 7 ILE C 1 1
7 7626 1 1 7 ILE CA C -25.987 -1.820 10.948 1.00 . A A . 7 ILE CA 1 1
7 7627 1 1 7 ILE CB C -26.525 -1.423 9.569 1.00 . A A . 7 ILE CB 1 1
7 7628 1 1 7 ILE CD1 C -24.796 0.338 9.091 1.00 . A A . 7 ILE CD1 1 1
7 7629 1 1 7 ILE CG1 C -26.289 0.070 9.333 1.00 . A A . 7 ILE CG1 1 1
7 7630 1 1 7 ILE CG2 C -28.036 -1.697 9.511 1.00 . A A . 7 ILE CG2 1 1
7 7631 1 1 7 ILE H H -24.053 -1.688 10.094 1.00 . A A . 7 ILE H 1 1
7 7632 1 1 7 ILE HA H -26.340 -1.115 11.685 1.00 . A A . 7 ILE HA 1 1
7 7633 1 1 7 ILE HB H -26.026 -2.007 8.811 1.00 . A A . 7 ILE HB 1 1
7 7634 1 1 7 ILE HD11 H -24.281 0.389 10.038 1.00 . A A . 7 ILE HD11 1 1
7 7635 1 1 7 ILE HD12 H -24.682 1.280 8.574 1.00 . A A . 7 ILE HD12 1 1
7 7636 1 1 7 ILE HD13 H -24.368 -0.454 8.490 1.00 . A A . 7 ILE HD13 1 1
7 7637 1 1 7 ILE HG12 H -26.855 0.385 8.472 1.00 . A A . 7 ILE HG12 1 1
7 7638 1 1 7 ILE HG13 H -26.617 0.626 10.197 1.00 . A A . 7 ILE HG13 1 1
7 7639 1 1 7 ILE HG21 H -28.204 -2.754 9.374 1.00 . A A . 7 ILE HG21 1 1
7 7640 1 1 7 ILE HG22 H -28.474 -1.157 8.688 1.00 . A A . 7 ILE HG22 1 1
7 7641 1 1 7 ILE HG23 H -28.493 -1.377 10.435 1.00 . A A . 7 ILE HG23 1 1
7 7642 1 1 7 ILE N N -24.530 -1.822 10.940 1.00 . A A . 7 ILE N 1 1
7 7643 1 1 7 ILE O O -27.665 -3.369 11.680 1.00 . A A . 7 ILE O 1 1
7 7644 1 1 8 SER C C -26.717 -5.616 12.815 1.00 . A A . 8 SER C 1 1
7 7645 1 1 8 SER CA C -26.037 -5.565 11.460 1.00 . A A . 8 SER CA 1 1
7 7646 1 1 8 SER CB C -24.808 -6.471 11.471 1.00 . A A . 8 SER CB 1 1
7 7647 1 1 8 SER H H -24.732 -4.013 10.852 1.00 . A A . 8 SER H 1 1
7 7648 1 1 8 SER HA H -26.722 -5.911 10.702 1.00 . A A . 8 SER HA 1 1
7 7649 1 1 8 SER HB2 H -24.320 -6.433 10.511 1.00 . A A . 8 SER HB2 1 1
7 7650 1 1 8 SER HB3 H -24.119 -6.133 12.235 1.00 . A A . 8 SER HB3 1 1
7 7651 1 1 8 SER HG H -24.611 -8.175 12.387 1.00 . A A . 8 SER HG 1 1
7 7652 1 1 8 SER N N -25.644 -4.200 11.165 1.00 . A A . 8 SER N 1 1
7 7653 1 1 8 SER O O -27.603 -6.439 13.043 1.00 . A A . 8 SER O 1 1
7 7654 1 1 8 SER OG O -25.213 -7.807 11.737 1.00 . A A . 8 SER OG 1 1
7 7655 1 1 9 GLN C C -28.415 -4.411 14.932 1.00 . A A . 9 GLN C 1 1
7 7656 1 1 9 GLN CA C -26.914 -4.678 15.032 1.00 . A A . 9 GLN CA 1 1
7 7657 1 1 9 GLN CB C -26.263 -3.566 15.854 1.00 . A A . 9 GLN CB 1 1
7 7658 1 1 9 GLN CD C -26.123 -2.554 18.148 1.00 . A A . 9 GLN CD 1 1
7 7659 1 1 9 GLN CG C -26.885 -3.535 17.257 1.00 . A A . 9 GLN CG 1 1
7 7660 1 1 9 GLN H H -25.609 -4.077 13.463 1.00 . A A . 9 GLN H 1 1
7 7661 1 1 9 GLN HA H -26.751 -5.624 15.529 1.00 . A A . 9 GLN HA 1 1
7 7662 1 1 9 GLN HB2 H -25.199 -3.749 15.930 1.00 . A A . 9 GLN HB2 1 1
7 7663 1 1 9 GLN HB3 H -26.430 -2.618 15.363 1.00 . A A . 9 GLN HB3 1 1
7 7664 1 1 9 GLN HE21 H -27.186 -2.973 19.775 1.00 . A A . 9 GLN HE21 1 1
7 7665 1 1 9 GLN HE22 H -25.968 -1.809 19.983 1.00 . A A . 9 GLN HE22 1 1
7 7666 1 1 9 GLN HG2 H -27.916 -3.221 17.184 1.00 . A A . 9 GLN HG2 1 1
7 7667 1 1 9 GLN HG3 H -26.841 -4.521 17.692 1.00 . A A . 9 GLN HG3 1 1
7 7668 1 1 9 GLN N N -26.313 -4.722 13.707 1.00 . A A . 9 GLN N 1 1
7 7669 1 1 9 GLN NE2 N -26.452 -2.435 19.407 1.00 . A A . 9 GLN NE2 1 1
7 7670 1 1 9 GLN O O -29.220 -5.132 15.518 1.00 . A A . 9 GLN O 1 1
7 7671 1 1 9 GLN OE1 O -25.204 -1.880 17.685 1.00 . A A . 9 GLN OE1 1 1
7 7672 1 1 10 LEU C C -30.902 -4.130 13.217 1.00 . A A . 10 LEU C 1 1
7 7673 1 1 10 LEU CA C -30.193 -3.041 14.018 1.00 . A A . 10 LEU CA 1 1
7 7674 1 1 10 LEU CB C -30.326 -1.678 13.314 1.00 . A A . 10 LEU CB 1 1
7 7675 1 1 10 LEU CD1 C -32.829 -1.844 13.534 1.00 . A A . 10 LEU CD1 1 1
7 7676 1 1 10 LEU CD2 C -31.503 -0.570 15.272 1.00 . A A . 10 LEU CD2 1 1
7 7677 1 1 10 LEU CG C -31.606 -0.949 13.773 1.00 . A A . 10 LEU CG 1 1
7 7678 1 1 10 LEU H H -28.102 -2.835 13.732 1.00 . A A . 10 LEU H 1 1
7 7679 1 1 10 LEU HA H -30.648 -2.987 14.996 1.00 . A A . 10 LEU HA 1 1
7 7680 1 1 10 LEU HB2 H -29.466 -1.072 13.548 1.00 . A A . 10 LEU HB2 1 1
7 7681 1 1 10 LEU HB3 H -30.371 -1.826 12.242 1.00 . A A . 10 LEU HB3 1 1
7 7682 1 1 10 LEU HD11 H -33.720 -1.236 13.517 1.00 . A A . 10 LEU HD11 1 1
7 7683 1 1 10 LEU HD12 H -32.904 -2.572 14.331 1.00 . A A . 10 LEU HD12 1 1
7 7684 1 1 10 LEU HD13 H -32.727 -2.356 12.587 1.00 . A A . 10 LEU HD13 1 1
7 7685 1 1 10 LEU HD21 H -32.061 -1.275 15.875 1.00 . A A . 10 LEU HD21 1 1
7 7686 1 1 10 LEU HD22 H -31.912 0.418 15.413 1.00 . A A . 10 LEU HD22 1 1
7 7687 1 1 10 LEU HD23 H -30.468 -0.570 15.590 1.00 . A A . 10 LEU HD23 1 1
7 7688 1 1 10 LEU HG H -31.719 -0.045 13.188 1.00 . A A . 10 LEU HG 1 1
7 7689 1 1 10 LEU N N -28.785 -3.378 14.184 1.00 . A A . 10 LEU N 1 1
7 7690 1 1 10 LEU O O -31.976 -4.603 13.592 1.00 . A A . 10 LEU O 1 1
7 7691 1 1 11 GLN C C -31.061 -6.846 12.058 1.00 . A A . 11 GLN C 1 1
7 7692 1 1 11 GLN CA C -30.875 -5.556 11.263 1.00 . A A . 11 GLN CA 1 1
7 7693 1 1 11 GLN CB C -29.970 -5.803 10.054 1.00 . A A . 11 GLN CB 1 1
7 7694 1 1 11 GLN CD C -30.544 -8.190 9.552 1.00 . A A . 11 GLN CD 1 1
7 7695 1 1 11 GLN CG C -30.657 -6.750 9.068 1.00 . A A . 11 GLN CG 1 1
7 7696 1 1 11 GLN H H -29.435 -4.105 11.843 1.00 . A A . 11 GLN H 1 1
7 7697 1 1 11 GLN HA H -31.838 -5.214 10.913 1.00 . A A . 11 GLN HA 1 1
7 7698 1 1 11 GLN HB2 H -29.769 -4.862 9.566 1.00 . A A . 11 GLN HB2 1 1
7 7699 1 1 11 GLN HB3 H -29.038 -6.241 10.385 1.00 . A A . 11 GLN HB3 1 1
7 7700 1 1 11 GLN HE21 H -28.637 -8.017 10.080 1.00 . A A . 11 GLN HE21 1 1
7 7701 1 1 11 GLN HE22 H -29.329 -9.545 10.346 1.00 . A A . 11 GLN HE22 1 1
7 7702 1 1 11 GLN HG2 H -31.700 -6.485 8.976 1.00 . A A . 11 GLN HG2 1 1
7 7703 1 1 11 GLN HG3 H -30.182 -6.661 8.103 1.00 . A A . 11 GLN HG3 1 1
7 7704 1 1 11 GLN N N -30.291 -4.523 12.106 1.00 . A A . 11 GLN N 1 1
7 7705 1 1 11 GLN NE2 N -29.409 -8.621 10.034 1.00 . A A . 11 GLN NE2 1 1
7 7706 1 1 11 GLN O O -32.075 -7.522 11.921 1.00 . A A . 11 GLN O 1 1
7 7707 1 1 11 GLN OE1 O -31.513 -8.943 9.488 1.00 . A A . 11 GLN OE1 1 1
7 7708 1 1 12 GLN C C -31.357 -8.258 14.700 1.00 . A A . 12 GLN C 1 1
7 7709 1 1 12 GLN CA C -30.188 -8.370 13.720 1.00 . A A . 12 GLN CA 1 1
7 7710 1 1 12 GLN CB C -28.885 -8.589 14.480 1.00 . A A . 12 GLN CB 1 1
7 7711 1 1 12 GLN CD C -27.619 -10.208 15.894 1.00 . A A . 12 GLN CD 1 1
7 7712 1 1 12 GLN CG C -28.965 -9.905 15.250 1.00 . A A . 12 GLN CG 1 1
7 7713 1 1 12 GLN H H -29.309 -6.590 12.984 1.00 . A A . 12 GLN H 1 1
7 7714 1 1 12 GLN HA H -30.360 -9.217 13.073 1.00 . A A . 12 GLN HA 1 1
7 7715 1 1 12 GLN HB2 H -28.065 -8.631 13.778 1.00 . A A . 12 GLN HB2 1 1
7 7716 1 1 12 GLN HB3 H -28.728 -7.777 15.171 1.00 . A A . 12 GLN HB3 1 1
7 7717 1 1 12 GLN HE21 H -28.220 -11.926 16.682 1.00 . A A . 12 GLN HE21 1 1
7 7718 1 1 12 GLN HE22 H -26.604 -11.506 16.997 1.00 . A A . 12 GLN HE22 1 1
7 7719 1 1 12 GLN HG2 H -29.721 -9.824 16.019 1.00 . A A . 12 GLN HG2 1 1
7 7720 1 1 12 GLN HG3 H -29.227 -10.702 14.571 1.00 . A A . 12 GLN HG3 1 1
7 7721 1 1 12 GLN N N -30.094 -7.171 12.900 1.00 . A A . 12 GLN N 1 1
7 7722 1 1 12 GLN NE2 N -27.469 -11.305 16.581 1.00 . A A . 12 GLN NE2 1 1
7 7723 1 1 12 GLN O O -32.064 -9.229 14.951 1.00 . A A . 12 GLN O 1 1
7 7724 1 1 12 GLN OE1 O -26.678 -9.425 15.759 1.00 . A A . 12 GLN OE1 1 1
7 7725 1 1 13 CYS C C -33.982 -7.096 15.562 1.00 . A A . 13 CYS C 1 1
7 7726 1 1 13 CYS CA C -32.625 -6.820 16.203 1.00 . A A . 13 CYS CA 1 1
7 7727 1 1 13 CYS CB C -32.574 -5.377 16.709 1.00 . A A . 13 CYS CB 1 1
7 7728 1 1 13 CYS H H -30.948 -6.327 15.011 1.00 . A A . 13 CYS H 1 1
7 7729 1 1 13 CYS HA H -32.499 -7.486 17.043 1.00 . A A . 13 CYS HA 1 1
7 7730 1 1 13 CYS HB2 H -32.505 -4.701 15.872 1.00 . A A . 13 CYS HB2 1 1
7 7731 1 1 13 CYS HB3 H -33.470 -5.162 17.273 1.00 . A A . 13 CYS HB3 1 1
7 7732 1 1 13 CYS HG H -30.343 -5.196 17.221 1.00 . A A . 13 CYS HG 1 1
7 7733 1 1 13 CYS N N -31.547 -7.063 15.250 1.00 . A A . 13 CYS N 1 1
7 7734 1 1 13 CYS O O -34.911 -7.536 16.227 1.00 . A A . 13 CYS O 1 1
7 7735 1 1 13 CYS SG S -31.127 -5.167 17.776 1.00 . A A . 13 CYS SG 1 1
7 7736 1 1 14 CYS C C -35.798 -8.492 13.677 1.00 . A A . 14 CYS C 1 1
7 7737 1 1 14 CYS CA C -35.356 -7.032 13.561 1.00 . A A . 14 CYS CA 1 1
7 7738 1 1 14 CYS CB C -35.206 -6.668 12.081 1.00 . A A . 14 CYS CB 1 1
7 7739 1 1 14 CYS H H -33.321 -6.458 13.783 1.00 . A A . 14 CYS H 1 1
7 7740 1 1 14 CYS HA H -36.110 -6.402 14.001 1.00 . A A . 14 CYS HA 1 1
7 7741 1 1 14 CYS HB2 H -34.348 -7.174 11.668 1.00 . A A . 14 CYS HB2 1 1
7 7742 1 1 14 CYS HB3 H -36.093 -6.974 11.547 1.00 . A A . 14 CYS HB3 1 1
7 7743 1 1 14 CYS HG H -34.348 -4.721 11.219 1.00 . A A . 14 CYS HG 1 1
7 7744 1 1 14 CYS N N -34.095 -6.822 14.268 1.00 . A A . 14 CYS N 1 1
7 7745 1 1 14 CYS O O -36.989 -8.778 13.766 1.00 . A A . 14 CYS O 1 1
7 7746 1 1 14 CYS SG S -34.992 -4.879 11.912 1.00 . A A . 14 CYS SG 1 1
7 7747 1 1 15 LEU C C -35.923 -11.120 15.067 1.00 . A A . 15 LEU C 1 1
7 7748 1 1 15 LEU CA C -35.174 -10.834 13.765 1.00 . A A . 15 LEU CA 1 1
7 7749 1 1 15 LEU CB C -33.891 -11.682 13.714 1.00 . A A . 15 LEU CB 1 1
7 7750 1 1 15 LEU CD1 C -33.156 -10.465 11.652 1.00 . A A . 15 LEU CD1 1 1
7 7751 1 1 15 LEU CD2 C -32.141 -12.668 12.239 1.00 . A A . 15 LEU CD2 1 1
7 7752 1 1 15 LEU CG C -33.427 -11.841 12.264 1.00 . A A . 15 LEU CG 1 1
7 7753 1 1 15 LEU H H -33.905 -9.140 13.586 1.00 . A A . 15 LEU H 1 1
7 7754 1 1 15 LEU HA H -35.808 -11.103 12.934 1.00 . A A . 15 LEU HA 1 1
7 7755 1 1 15 LEU HB2 H -33.118 -11.197 14.287 1.00 . A A . 15 LEU HB2 1 1
7 7756 1 1 15 LEU HB3 H -34.085 -12.659 14.132 1.00 . A A . 15 LEU HB3 1 1
7 7757 1 1 15 LEU HD11 H -34.094 -9.968 11.451 1.00 . A A . 15 LEU HD11 1 1
7 7758 1 1 15 LEU HD12 H -32.608 -10.585 10.731 1.00 . A A . 15 LEU HD12 1 1
7 7759 1 1 15 LEU HD13 H -32.574 -9.871 12.342 1.00 . A A . 15 LEU HD13 1 1
7 7760 1 1 15 LEU HD21 H -31.788 -12.757 11.223 1.00 . A A . 15 LEU HD21 1 1
7 7761 1 1 15 LEU HD22 H -32.338 -13.653 12.639 1.00 . A A . 15 LEU HD22 1 1
7 7762 1 1 15 LEU HD23 H -31.388 -12.182 12.841 1.00 . A A . 15 LEU HD23 1 1
7 7763 1 1 15 LEU HG H -34.192 -12.345 11.694 1.00 . A A . 15 LEU HG 1 1
7 7764 1 1 15 LEU N N -34.843 -9.414 13.665 1.00 . A A . 15 LEU N 1 1
7 7765 1 1 15 LEU O O -36.638 -12.116 15.174 1.00 . A A . 15 LEU O 1 1
7 7766 1 1 16 THR C C -37.858 -9.929 17.275 1.00 . A A . 16 THR C 1 1
7 7767 1 1 16 THR CA C -36.416 -10.424 17.346 1.00 . A A . 16 THR CA 1 1
7 7768 1 1 16 THR CB C -35.674 -9.650 18.436 1.00 . A A . 16 THR CB 1 1
7 7769 1 1 16 THR CG2 C -34.183 -9.970 18.355 1.00 . A A . 16 THR CG2 1 1
7 7770 1 1 16 THR H H -35.169 -9.473 15.921 1.00 . A A . 16 THR H 1 1
7 7771 1 1 16 THR HA H -36.418 -11.474 17.603 1.00 . A A . 16 THR HA 1 1
7 7772 1 1 16 THR HB H -36.049 -9.936 19.406 1.00 . A A . 16 THR HB 1 1
7 7773 1 1 16 THR HG1 H -35.551 -7.799 19.022 1.00 . A A . 16 THR HG1 1 1
7 7774 1 1 16 THR HG21 H -34.038 -11.036 18.455 1.00 . A A . 16 THR HG21 1 1
7 7775 1 1 16 THR HG22 H -33.660 -9.458 19.149 1.00 . A A . 16 THR HG22 1 1
7 7776 1 1 16 THR HG23 H -33.796 -9.642 17.400 1.00 . A A . 16 THR HG23 1 1
7 7777 1 1 16 THR N N -35.753 -10.247 16.056 1.00 . A A . 16 THR N 1 1
7 7778 1 1 16 THR O O -38.585 -9.960 18.268 1.00 . A A . 16 THR O 1 1
7 7779 1 1 16 THR OG1 O -35.869 -8.256 18.240 1.00 . A A . 16 THR OG1 1 1
7 7780 1 1 17 LEU C C -40.610 -10.116 15.863 1.00 . A A . 17 LEU C 1 1
7 7781 1 1 17 LEU CA C -39.618 -8.963 15.907 1.00 . A A . 17 LEU CA 1 1
7 7782 1 1 17 LEU CB C -39.712 -8.176 14.588 1.00 . A A . 17 LEU CB 1 1
7 7783 1 1 17 LEU CD1 C -40.716 -5.953 15.247 1.00 . A A . 17 LEU CD1 1 1
7 7784 1 1 17 LEU CD2 C -41.431 -7.063 13.122 1.00 . A A . 17 LEU CD2 1 1
7 7785 1 1 17 LEU CG C -40.985 -7.303 14.571 1.00 . A A . 17 LEU CG 1 1
7 7786 1 1 17 LEU H H -37.641 -9.459 15.340 1.00 . A A . 17 LEU H 1 1
7 7787 1 1 17 LEU HA H -39.870 -8.313 16.729 1.00 . A A . 17 LEU HA 1 1
7 7788 1 1 17 LEU HB2 H -38.839 -7.544 14.486 1.00 . A A . 17 LEU HB2 1 1
7 7789 1 1 17 LEU HB3 H -39.740 -8.875 13.762 1.00 . A A . 17 LEU HB3 1 1
7 7790 1 1 17 LEU HD11 H -40.196 -6.106 16.179 1.00 . A A . 17 LEU HD11 1 1
7 7791 1 1 17 LEU HD12 H -41.654 -5.453 15.437 1.00 . A A . 17 LEU HD12 1 1
7 7792 1 1 17 LEU HD13 H -40.110 -5.341 14.594 1.00 . A A . 17 LEU HD13 1 1
7 7793 1 1 17 LEU HD21 H -40.602 -6.674 12.548 1.00 . A A . 17 LEU HD21 1 1
7 7794 1 1 17 LEU HD22 H -42.241 -6.349 13.108 1.00 . A A . 17 LEU HD22 1 1
7 7795 1 1 17 LEU HD23 H -41.766 -7.993 12.687 1.00 . A A . 17 LEU HD23 1 1
7 7796 1 1 17 LEU HG H -41.779 -7.812 15.104 1.00 . A A . 17 LEU HG 1 1
7 7797 1 1 17 LEU N N -38.263 -9.466 16.095 1.00 . A A . 17 LEU N 1 1
7 7798 1 1 17 LEU O O -41.471 -10.172 14.984 1.00 . A A . 17 LEU O 1 1
7 7799 1 1 18 ARG C C -42.787 -11.726 17.261 1.00 . A A . 18 ARG C 1 1
7 7800 1 1 18 ARG CA C -41.390 -12.176 16.853 1.00 . A A . 18 ARG CA 1 1
7 7801 1 1 18 ARG CB C -40.866 -13.207 17.857 1.00 . A A . 18 ARG CB 1 1
7 7802 1 1 18 ARG CD C -41.530 -15.200 16.460 1.00 . A A . 18 ARG CD 1 1
7 7803 1 1 18 ARG CG C -41.704 -14.494 17.811 1.00 . A A . 18 ARG CG 1 1
7 7804 1 1 18 ARG CZ C -41.888 -17.401 15.516 1.00 . A A . 18 ARG CZ 1 1
7 7805 1 1 18 ARG H H -39.787 -10.948 17.489 1.00 . A A . 18 ARG H 1 1
7 7806 1 1 18 ARG HA H -41.430 -12.618 15.874 1.00 . A A . 18 ARG HA 1 1
7 7807 1 1 18 ARG HB2 H -39.838 -13.442 17.622 1.00 . A A . 18 ARG HB2 1 1
7 7808 1 1 18 ARG HB3 H -40.915 -12.788 18.852 1.00 . A A . 18 ARG HB3 1 1
7 7809 1 1 18 ARG HD2 H -42.172 -14.738 15.728 1.00 . A A . 18 ARG HD2 1 1
7 7810 1 1 18 ARG HD3 H -40.501 -15.122 16.138 1.00 . A A . 18 ARG HD3 1 1
7 7811 1 1 18 ARG HE H -42.146 -16.968 17.453 1.00 . A A . 18 ARG HE 1 1
7 7812 1 1 18 ARG HG2 H -41.383 -15.155 18.602 1.00 . A A . 18 ARG HG2 1 1
7 7813 1 1 18 ARG HG3 H -42.746 -14.247 17.953 1.00 . A A . 18 ARG HG3 1 1
7 7814 1 1 18 ARG HH11 H -42.448 -19.031 16.538 1.00 . A A . 18 ARG HH11 1 1
7 7815 1 1 18 ARG HH12 H -42.192 -19.263 14.841 1.00 . A A . 18 ARG HH12 1 1
7 7816 1 1 18 ARG HH21 H -41.328 -15.952 14.258 1.00 . A A . 18 ARG HH21 1 1
7 7817 1 1 18 ARG HH22 H -41.556 -17.514 13.546 1.00 . A A . 18 ARG HH22 1 1
7 7818 1 1 18 ARG N N -40.489 -11.036 16.810 1.00 . A A . 18 ARG N 1 1
7 7819 1 1 18 ARG NE N -41.898 -16.604 16.577 1.00 . A A . 18 ARG NE 1 1
7 7820 1 1 18 ARG NH1 N -42.200 -18.662 15.641 1.00 . A A . 18 ARG NH1 1 1
7 7821 1 1 18 ARG NH2 N -41.566 -16.918 14.349 1.00 . A A . 18 ARG NH2 1 1
7 7822 1 1 18 ARG O O -42.989 -11.228 18.367 1.00 . A A . 18 ARG O 1 1
7 7823 1 1 19 THR C C -46.111 -12.546 16.089 1.00 . A A . 19 THR C 1 1
7 7824 1 1 19 THR CA C -45.136 -11.510 16.641 1.00 . A A . 19 THR CA 1 1
7 7825 1 1 19 THR CB C -45.426 -10.135 16.025 1.00 . A A . 19 THR CB 1 1
7 7826 1 1 19 THR CG2 C -46.851 -9.703 16.381 1.00 . A A . 19 THR CG2 1 1
7 7827 1 1 19 THR H H -43.535 -12.308 15.495 1.00 . A A . 19 THR H 1 1
7 7828 1 1 19 THR HA H -45.279 -11.444 17.712 1.00 . A A . 19 THR HA 1 1
7 7829 1 1 19 THR HB H -45.325 -10.189 14.953 1.00 . A A . 19 THR HB 1 1
7 7830 1 1 19 THR HG1 H -44.599 -8.373 16.048 1.00 . A A . 19 THR HG1 1 1
7 7831 1 1 19 THR HG21 H -46.957 -8.640 16.215 1.00 . A A . 19 THR HG21 1 1
7 7832 1 1 19 THR HG22 H -47.048 -9.924 17.420 1.00 . A A . 19 THR HG22 1 1
7 7833 1 1 19 THR HG23 H -47.556 -10.236 15.761 1.00 . A A . 19 THR HG23 1 1
7 7834 1 1 19 THR N N -43.753 -11.903 16.362 1.00 . A A . 19 THR N 1 1
7 7835 1 1 19 THR O O -45.970 -13.022 14.961 1.00 . A A . 19 THR O 1 1
7 7836 1 1 19 THR OG1 O -44.503 -9.188 16.547 1.00 . A A . 19 THR OG1 1 1
7 7837 1 1 20 GLU C C -48.896 -13.328 15.282 1.00 . A A . 20 GLU C 1 1
7 7838 1 1 20 GLU CA C -48.093 -13.877 16.457 1.00 . A A . 20 GLU CA 1 1
7 7839 1 1 20 GLU CB C -49.034 -14.219 17.613 1.00 . A A . 20 GLU CB 1 1
7 7840 1 1 20 GLU CD C -50.885 -15.725 18.351 1.00 . A A . 20 GLU CD 1 1
7 7841 1 1 20 GLU CG C -49.986 -15.336 17.185 1.00 . A A . 20 GLU CG 1 1
7 7842 1 1 20 GLU H H -47.182 -12.495 17.778 1.00 . A A . 20 GLU H 1 1
7 7843 1 1 20 GLU HA H -47.584 -14.776 16.142 1.00 . A A . 20 GLU HA 1 1
7 7844 1 1 20 GLU HB2 H -48.453 -14.546 18.464 1.00 . A A . 20 GLU HB2 1 1
7 7845 1 1 20 GLU HB3 H -49.607 -13.344 17.884 1.00 . A A . 20 GLU HB3 1 1
7 7846 1 1 20 GLU HG2 H -50.593 -14.991 16.361 1.00 . A A . 20 GLU HG2 1 1
7 7847 1 1 20 GLU HG3 H -49.413 -16.196 16.873 1.00 . A A . 20 GLU HG3 1 1
7 7848 1 1 20 GLU N N -47.108 -12.898 16.889 1.00 . A A . 20 GLU N 1 1
7 7849 1 1 20 GLU O O -49.357 -12.185 15.313 1.00 . A A . 20 GLU O 1 1
7 7850 1 1 20 GLU OE1 O -50.744 -15.128 19.406 1.00 . A A . 20 GLU OE1 1 1
7 7851 1 1 20 GLU OE2 O -51.702 -16.613 18.174 1.00 . A A . 20 GLU OE2 1 1
7 7852 1 1 21 GLY C C -48.862 -13.169 11.987 1.00 . A A . 21 GLY C 1 1
7 7853 1 1 21 GLY CA C -49.797 -13.731 13.053 1.00 . A A . 21 GLY CA 1 1
7 7854 1 1 21 GLY H H -48.660 -15.042 14.276 1.00 . A A . 21 GLY H 1 1
7 7855 1 1 21 GLY HA2 H -50.318 -14.588 12.649 1.00 . A A . 21 GLY HA2 1 1
7 7856 1 1 21 GLY HA3 H -50.522 -12.975 13.322 1.00 . A A . 21 GLY HA3 1 1
7 7857 1 1 21 GLY N N -49.054 -14.145 14.244 1.00 . A A . 21 GLY N 1 1
7 7858 1 1 21 GLY O O -49.313 -12.695 10.943 1.00 . A A . 21 GLY O 1 1
7 7859 1 1 22 LYS C C -46.325 -13.752 10.201 1.00 . A A . 22 LYS C 1 1
7 7860 1 1 22 LYS CA C -46.578 -12.715 11.291 1.00 . A A . 22 LYS CA 1 1
7 7861 1 1 22 LYS CB C -45.262 -12.377 12.013 1.00 . A A . 22 LYS CB 1 1
7 7862 1 1 22 LYS CD C -44.876 -9.938 11.499 1.00 . A A . 22 LYS CD 1 1
7 7863 1 1 22 LYS CE C -44.164 -8.973 10.549 1.00 . A A . 22 LYS CE 1 1
7 7864 1 1 22 LYS CG C -44.434 -11.376 11.188 1.00 . A A . 22 LYS CG 1 1
7 7865 1 1 22 LYS H H -47.244 -13.609 13.097 1.00 . A A . 22 LYS H 1 1
7 7866 1 1 22 LYS HA H -46.969 -11.821 10.833 1.00 . A A . 22 LYS HA 1 1
7 7867 1 1 22 LYS HB2 H -45.487 -11.948 12.976 1.00 . A A . 22 LYS HB2 1 1
7 7868 1 1 22 LYS HB3 H -44.688 -13.284 12.153 1.00 . A A . 22 LYS HB3 1 1
7 7869 1 1 22 LYS HD2 H -45.943 -9.846 11.373 1.00 . A A . 22 LYS HD2 1 1
7 7870 1 1 22 LYS HD3 H -44.612 -9.694 12.517 1.00 . A A . 22 LYS HD3 1 1
7 7871 1 1 22 LYS HE2 H -44.539 -9.111 9.546 1.00 . A A . 22 LYS HE2 1 1
7 7872 1 1 22 LYS HE3 H -44.344 -7.957 10.866 1.00 . A A . 22 LYS HE3 1 1
7 7873 1 1 22 LYS HG2 H -43.388 -11.486 11.436 1.00 . A A . 22 LYS HG2 1 1
7 7874 1 1 22 LYS HG3 H -44.569 -11.569 10.134 1.00 . A A . 22 LYS HG3 1 1
7 7875 1 1 22 LYS HZ1 H -42.177 -8.354 10.601 1.00 . A A . 22 LYS HZ1 1 1
7 7876 1 1 22 LYS HZ2 H -42.435 -9.788 9.726 1.00 . A A . 22 LYS HZ2 1 1
7 7877 1 1 22 LYS HZ3 H -42.470 -9.808 11.424 1.00 . A A . 22 LYS HZ3 1 1
7 7878 1 1 22 LYS N N -47.557 -13.222 12.247 1.00 . A A . 22 LYS N 1 1
7 7879 1 1 22 LYS NZ N -42.702 -9.251 10.577 1.00 . A A . 22 LYS NZ 1 1
7 7880 1 1 22 LYS O O -46.567 -14.944 10.393 1.00 . A A . 22 LYS O 1 1
7 7881 1 1 23 GLU C C -44.508 -15.196 8.286 1.00 . A A . 23 GLU C 1 1
7 7882 1 1 23 GLU CA C -45.594 -14.178 7.929 1.00 . A A . 23 GLU CA 1 1
7 7883 1 1 23 GLU CB C -45.146 -13.360 6.709 1.00 . A A . 23 GLU CB 1 1
7 7884 1 1 23 GLU CD C -46.790 -11.505 7.077 1.00 . A A . 23 GLU CD 1 1
7 7885 1 1 23 GLU CG C -46.339 -12.602 6.120 1.00 . A A . 23 GLU CG 1 1
7 7886 1 1 23 GLU H H -45.695 -12.328 8.945 1.00 . A A . 23 GLU H 1 1
7 7887 1 1 23 GLU HA H -46.510 -14.693 7.689 1.00 . A A . 23 GLU HA 1 1
7 7888 1 1 23 GLU HB2 H -44.391 -12.650 7.019 1.00 . A A . 23 GLU HB2 1 1
7 7889 1 1 23 GLU HB3 H -44.731 -14.017 5.959 1.00 . A A . 23 GLU HB3 1 1
7 7890 1 1 23 GLU HG2 H -46.048 -12.158 5.179 1.00 . A A . 23 GLU HG2 1 1
7 7891 1 1 23 GLU HG3 H -47.157 -13.288 5.953 1.00 . A A . 23 GLU HG3 1 1
7 7892 1 1 23 GLU N N -45.855 -13.287 9.049 1.00 . A A . 23 GLU N 1 1
7 7893 1 1 23 GLU O O -43.620 -14.903 9.087 1.00 . A A . 23 GLU O 1 1
7 7894 1 1 23 GLU OE1 O -45.976 -11.073 7.875 1.00 . A A . 23 GLU OE1 1 1
7 7895 1 1 23 GLU OE2 O -47.942 -11.114 6.998 1.00 . A A . 23 GLU OE2 1 1
7 7896 1 1 24 PRO C C -42.186 -17.099 7.437 1.00 . A A . 24 PRO C 1 1
7 7897 1 1 24 PRO CA C -43.561 -17.452 7.990 1.00 . A A . 24 PRO CA 1 1
7 7898 1 1 24 PRO CB C -44.146 -18.687 7.288 1.00 . A A . 24 PRO CB 1 1
7 7899 1 1 24 PRO CD C -45.583 -16.832 6.750 1.00 . A A . 24 PRO CD 1 1
7 7900 1 1 24 PRO CG C -45.001 -18.130 6.197 1.00 . A A . 24 PRO CG 1 1
7 7901 1 1 24 PRO HA H -43.498 -17.636 9.051 1.00 . A A . 24 PRO HA 1 1
7 7902 1 1 24 PRO HB2 H -43.356 -19.306 6.876 1.00 . A A . 24 PRO HB2 1 1
7 7903 1 1 24 PRO HB3 H -44.752 -19.262 7.975 1.00 . A A . 24 PRO HB3 1 1
7 7904 1 1 24 PRO HD2 H -45.716 -16.111 5.959 1.00 . A A . 24 PRO HD2 1 1
7 7905 1 1 24 PRO HD3 H -46.518 -17.017 7.259 1.00 . A A . 24 PRO HD3 1 1
7 7906 1 1 24 PRO HG2 H -44.403 -17.929 5.318 1.00 . A A . 24 PRO HG2 1 1
7 7907 1 1 24 PRO HG3 H -45.801 -18.816 5.957 1.00 . A A . 24 PRO HG3 1 1
7 7908 1 1 24 PRO N N -44.564 -16.379 7.716 1.00 . A A . 24 PRO N 1 1
7 7909 1 1 24 PRO O O -42.050 -16.183 6.627 1.00 . A A . 24 PRO O 1 1
7 7910 1 1 25 ASP C C -39.303 -16.264 8.025 1.00 . A A . 25 ASP C 1 1
7 7911 1 1 25 ASP CA C -39.801 -17.592 7.470 1.00 . A A . 25 ASP CA 1 1
7 7912 1 1 25 ASP CB C -39.709 -17.588 5.942 1.00 . A A . 25 ASP CB 1 1
7 7913 1 1 25 ASP CG C -40.560 -18.719 5.374 1.00 . A A . 25 ASP CG 1 1
7 7914 1 1 25 ASP H H -41.356 -18.534 8.551 1.00 . A A . 25 ASP H 1 1
7 7915 1 1 25 ASP HA H -39.177 -18.385 7.853 1.00 . A A . 25 ASP HA 1 1
7 7916 1 1 25 ASP HB2 H -40.058 -16.643 5.554 1.00 . A A . 25 ASP HB2 1 1
7 7917 1 1 25 ASP HB3 H -38.680 -17.737 5.647 1.00 . A A . 25 ASP HB3 1 1
7 7918 1 1 25 ASP N N -41.174 -17.826 7.899 1.00 . A A . 25 ASP N 1 1
7 7919 1 1 25 ASP O O -40.092 -15.364 8.312 1.00 . A A . 25 ASP O 1 1
7 7920 1 1 25 ASP OD1 O -40.402 -19.839 5.834 1.00 . A A . 25 ASP OD1 1 1
7 7921 1 1 25 ASP OD2 O -41.355 -18.451 4.490 1.00 . A A . 25 ASP OD2 1 1
7 7922 1 1 26 ILE C C -36.111 -14.571 7.949 1.00 . A A . 26 ILE C 1 1
7 7923 1 1 26 ILE CA C -37.390 -14.922 8.715 1.00 . A A . 26 ILE CA 1 1
7 7924 1 1 26 ILE CB C -37.079 -15.094 10.222 1.00 . A A . 26 ILE CB 1 1
7 7925 1 1 26 ILE CD1 C -35.522 -17.014 9.710 1.00 . A A . 26 ILE CD1 1 1
7 7926 1 1 26 ILE CG1 C -36.738 -16.562 10.530 1.00 . A A . 26 ILE CG1 1 1
7 7927 1 1 26 ILE CG2 C -38.287 -14.667 11.064 1.00 . A A . 26 ILE CG2 1 1
7 7928 1 1 26 ILE H H -37.408 -16.897 7.943 1.00 . A A . 26 ILE H 1 1
7 7929 1 1 26 ILE HA H -38.096 -14.112 8.590 1.00 . A A . 26 ILE HA 1 1
7 7930 1 1 26 ILE HB H -36.231 -14.475 10.492 1.00 . A A . 26 ILE HB 1 1
7 7931 1 1 26 ILE HD11 H -34.828 -16.193 9.598 1.00 . A A . 26 ILE HD11 1 1
7 7932 1 1 26 ILE HD12 H -35.849 -17.348 8.738 1.00 . A A . 26 ILE HD12 1 1
7 7933 1 1 26 ILE HD13 H -35.031 -17.830 10.223 1.00 . A A . 26 ILE HD13 1 1
7 7934 1 1 26 ILE HG12 H -36.511 -16.659 11.581 1.00 . A A . 26 ILE HG12 1 1
7 7935 1 1 26 ILE HG13 H -37.585 -17.190 10.290 1.00 . A A . 26 ILE HG13 1 1
7 7936 1 1 26 ILE HG21 H -38.502 -13.624 10.878 1.00 . A A . 26 ILE HG21 1 1
7 7937 1 1 26 ILE HG22 H -38.063 -14.806 12.111 1.00 . A A . 26 ILE HG22 1 1
7 7938 1 1 26 ILE HG23 H -39.143 -15.265 10.796 1.00 . A A . 26 ILE HG23 1 1
7 7939 1 1 26 ILE N N -37.988 -16.147 8.184 1.00 . A A . 26 ILE N 1 1
7 7940 1 1 26 ILE O O -35.452 -15.453 7.394 1.00 . A A . 26 ILE O 1 1
7 7941 1 1 27 PRO C C -33.247 -13.337 7.895 1.00 . A A . 27 PRO C 1 1
7 7942 1 1 27 PRO CA C -34.518 -12.853 7.196 1.00 . A A . 27 PRO CA 1 1
7 7943 1 1 27 PRO CB C -34.627 -11.316 7.238 1.00 . A A . 27 PRO CB 1 1
7 7944 1 1 27 PRO CD C -36.463 -12.180 8.539 1.00 . A A . 27 PRO CD 1 1
7 7945 1 1 27 PRO CG C -35.472 -11.024 8.436 1.00 . A A . 27 PRO CG 1 1
7 7946 1 1 27 PRO HA H -34.534 -13.191 6.173 1.00 . A A . 27 PRO HA 1 1
7 7947 1 1 27 PRO HB2 H -33.646 -10.864 7.345 1.00 . A A . 27 PRO HB2 1 1
7 7948 1 1 27 PRO HB3 H -35.113 -10.947 6.347 1.00 . A A . 27 PRO HB3 1 1
7 7949 1 1 27 PRO HD2 H -36.691 -12.396 9.573 1.00 . A A . 27 PRO HD2 1 1
7 7950 1 1 27 PRO HD3 H -37.365 -11.962 7.988 1.00 . A A . 27 PRO HD3 1 1
7 7951 1 1 27 PRO HG2 H -34.856 -10.976 9.327 1.00 . A A . 27 PRO HG2 1 1
7 7952 1 1 27 PRO HG3 H -36.007 -10.096 8.304 1.00 . A A . 27 PRO HG3 1 1
7 7953 1 1 27 PRO N N -35.748 -13.307 7.911 1.00 . A A . 27 PRO N 1 1
7 7954 1 1 27 PRO O O -33.120 -13.237 9.115 1.00 . A A . 27 PRO O 1 1
7 7955 1 1 28 LEU C C -29.892 -13.956 6.719 1.00 . A A . 28 LEU C 1 1
7 7956 1 1 28 LEU CA C -31.039 -14.348 7.643 1.00 . A A . 28 LEU CA 1 1
7 7957 1 1 28 LEU CB C -31.075 -15.874 7.805 1.00 . A A . 28 LEU CB 1 1
7 7958 1 1 28 LEU CD1 C -29.519 -15.776 9.797 1.00 . A A . 28 LEU CD1 1 1
7 7959 1 1 28 LEU CD2 C -29.801 -17.910 8.498 1.00 . A A . 28 LEU CD2 1 1
7 7960 1 1 28 LEU CG C -29.748 -16.381 8.399 1.00 . A A . 28 LEU CG 1 1
7 7961 1 1 28 LEU H H -32.467 -13.899 6.140 1.00 . A A . 28 LEU H 1 1
7 7962 1 1 28 LEU HA H -30.868 -13.897 8.609 1.00 . A A . 28 LEU HA 1 1
7 7963 1 1 28 LEU HB2 H -31.889 -16.143 8.463 1.00 . A A . 28 LEU HB2 1 1
7 7964 1 1 28 LEU HB3 H -31.229 -16.330 6.839 1.00 . A A . 28 LEU HB3 1 1
7 7965 1 1 28 LEU HD11 H -29.041 -14.814 9.697 1.00 . A A . 28 LEU HD11 1 1
7 7966 1 1 28 LEU HD12 H -28.881 -16.428 10.378 1.00 . A A . 28 LEU HD12 1 1
7 7967 1 1 28 LEU HD13 H -30.465 -15.658 10.306 1.00 . A A . 28 LEU HD13 1 1
7 7968 1 1 28 LEU HD21 H -28.960 -18.263 9.078 1.00 . A A . 28 LEU HD21 1 1
7 7969 1 1 28 LEU HD22 H -29.759 -18.337 7.506 1.00 . A A . 28 LEU HD22 1 1
7 7970 1 1 28 LEU HD23 H -30.721 -18.209 8.979 1.00 . A A . 28 LEU HD23 1 1
7 7971 1 1 28 LEU HG H -28.931 -16.098 7.755 1.00 . A A . 28 LEU HG 1 1
7 7972 1 1 28 LEU N N -32.307 -13.854 7.105 1.00 . A A . 28 LEU N 1 1
7 7973 1 1 28 LEU O O -30.045 -13.936 5.498 1.00 . A A . 28 LEU O 1 1
7 7974 1 1 29 TYR C C -26.745 -14.505 6.173 1.00 . A A . 29 TYR C 1 1
7 7975 1 1 29 TYR CA C -27.566 -13.271 6.532 1.00 . A A . 29 TYR CA 1 1
7 7976 1 1 29 TYR CB C -26.704 -12.300 7.343 1.00 . A A . 29 TYR CB 1 1
7 7977 1 1 29 TYR CD1 C -25.138 -13.640 8.807 1.00 . A A . 29 TYR CD1 1 1
7 7978 1 1 29 TYR CD2 C -27.207 -12.809 9.760 1.00 . A A . 29 TYR CD2 1 1
7 7979 1 1 29 TYR CE1 C -24.806 -14.223 10.036 1.00 . A A . 29 TYR CE1 1 1
7 7980 1 1 29 TYR CE2 C -26.874 -13.394 10.988 1.00 . A A . 29 TYR CE2 1 1
7 7981 1 1 29 TYR CG C -26.340 -12.931 8.669 1.00 . A A . 29 TYR CG 1 1
7 7982 1 1 29 TYR CZ C -25.674 -14.099 11.127 1.00 . A A . 29 TYR CZ 1 1
7 7983 1 1 29 TYR H H -28.678 -13.694 8.286 1.00 . A A . 29 TYR H 1 1
7 7984 1 1 29 TYR HA H -27.880 -12.779 5.621 1.00 . A A . 29 TYR HA 1 1
7 7985 1 1 29 TYR HB2 H -25.803 -12.075 6.793 1.00 . A A . 29 TYR HB2 1 1
7 7986 1 1 29 TYR HB3 H -27.257 -11.390 7.519 1.00 . A A . 29 TYR HB3 1 1
7 7987 1 1 29 TYR HD1 H -24.467 -13.735 7.966 1.00 . A A . 29 TYR HD1 1 1
7 7988 1 1 29 TYR HD2 H -28.133 -12.264 9.654 1.00 . A A . 29 TYR HD2 1 1
7 7989 1 1 29 TYR HE1 H -23.880 -14.767 10.143 1.00 . A A . 29 TYR HE1 1 1
7 7990 1 1 29 TYR HE2 H -27.545 -13.297 11.829 1.00 . A A . 29 TYR HE2 1 1
7 7991 1 1 29 TYR HH H -26.053 -15.277 12.582 1.00 . A A . 29 TYR HH 1 1
7 7992 1 1 29 TYR N N -28.741 -13.653 7.310 1.00 . A A . 29 TYR N 1 1
7 7993 1 1 29 TYR O O -26.242 -15.208 7.046 1.00 . A A . 29 TYR O 1 1
7 7994 1 1 29 TYR OH O -25.348 -14.673 12.339 1.00 . A A . 29 TYR OH 1 1
7 7995 1 1 30 LYS C C -25.278 -15.649 3.018 1.00 . A A . 30 LYS C 1 1
7 7996 1 1 30 LYS CA C -25.861 -15.922 4.402 1.00 . A A . 30 LYS CA 1 1
7 7997 1 1 30 LYS CB C -26.767 -17.158 4.343 1.00 . A A . 30 LYS CB 1 1
7 7998 1 1 30 LYS CD C -28.760 -18.095 3.114 1.00 . A A . 30 LYS CD 1 1
7 7999 1 1 30 LYS CE C -29.291 -18.883 4.314 1.00 . A A . 30 LYS CE 1 1
7 8000 1 1 30 LYS CG C -28.058 -16.814 3.589 1.00 . A A . 30 LYS CG 1 1
7 8001 1 1 30 LYS H H -27.050 -14.170 4.222 1.00 . A A . 30 LYS H 1 1
7 8002 1 1 30 LYS HA H -25.048 -16.118 5.087 1.00 . A A . 30 LYS HA 1 1
7 8003 1 1 30 LYS HB2 H -26.251 -17.959 3.834 1.00 . A A . 30 LYS HB2 1 1
7 8004 1 1 30 LYS HB3 H -27.009 -17.466 5.349 1.00 . A A . 30 LYS HB3 1 1
7 8005 1 1 30 LYS HD2 H -29.585 -17.828 2.468 1.00 . A A . 30 LYS HD2 1 1
7 8006 1 1 30 LYS HD3 H -28.060 -18.706 2.566 1.00 . A A . 30 LYS HD3 1 1
7 8007 1 1 30 LYS HE2 H -29.816 -19.759 3.962 1.00 . A A . 30 LYS HE2 1 1
7 8008 1 1 30 LYS HE3 H -28.471 -19.188 4.945 1.00 . A A . 30 LYS HE3 1 1
7 8009 1 1 30 LYS HG2 H -28.719 -16.267 4.247 1.00 . A A . 30 LYS HG2 1 1
7 8010 1 1 30 LYS HG3 H -27.821 -16.201 2.732 1.00 . A A . 30 LYS HG3 1 1
7 8011 1 1 30 LYS HZ1 H -30.861 -18.628 5.656 1.00 . A A . 30 LYS HZ1 1 1
7 8012 1 1 30 LYS HZ2 H -30.792 -17.447 4.437 1.00 . A A . 30 LYS HZ2 1 1
7 8013 1 1 30 LYS HZ3 H -29.687 -17.407 5.727 1.00 . A A . 30 LYS HZ3 1 1
7 8014 1 1 30 LYS N N -26.621 -14.765 4.874 1.00 . A A . 30 LYS N 1 1
7 8015 1 1 30 LYS NZ N -30.229 -18.026 5.093 1.00 . A A . 30 LYS NZ 1 1
7 8016 1 1 30 LYS O O -25.750 -14.768 2.297 1.00 . A A . 30 LYS O 1 1
7 8017 1 1 31 THR C C -24.394 -17.039 0.284 1.00 . A A . 31 THR C 1 1
7 8018 1 1 31 THR CA C -23.625 -16.253 1.343 1.00 . A A . 31 THR CA 1 1
7 8019 1 1 31 THR CB C -22.179 -16.749 1.400 1.00 . A A . 31 THR CB 1 1
7 8020 1 1 31 THR CG2 C -21.385 -15.904 2.397 1.00 . A A . 31 THR CG2 1 1
7 8021 1 1 31 THR H H -23.925 -17.105 3.261 1.00 . A A . 31 THR H 1 1
7 8022 1 1 31 THR HA H -23.624 -15.207 1.074 1.00 . A A . 31 THR HA 1 1
7 8023 1 1 31 THR HB H -21.729 -16.665 0.423 1.00 . A A . 31 THR HB 1 1
7 8024 1 1 31 THR HG1 H -21.253 -18.406 1.829 1.00 . A A . 31 THR HG1 1 1
7 8025 1 1 31 THR HG21 H -21.753 -16.087 3.396 1.00 . A A . 31 THR HG21 1 1
7 8026 1 1 31 THR HG22 H -21.504 -14.858 2.156 1.00 . A A . 31 THR HG22 1 1
7 8027 1 1 31 THR HG23 H -20.340 -16.170 2.343 1.00 . A A . 31 THR HG23 1 1
7 8028 1 1 31 THR N N -24.257 -16.417 2.647 1.00 . A A . 31 THR N 1 1
7 8029 1 1 31 THR O O -24.735 -18.204 0.487 1.00 . A A . 31 THR O 1 1
7 8030 1 1 31 THR OG1 O -22.165 -18.109 1.811 1.00 . A A . 31 THR OG1 1 1
7 8031 1 1 32 LEU C C -24.426 -17.659 -2.934 1.00 . A A . 32 LEU C 1 1
7 8032 1 1 32 LEU CA C -25.399 -17.035 -1.938 1.00 . A A . 32 LEU CA 1 1
7 8033 1 1 32 LEU CB C -26.281 -15.996 -2.651 1.00 . A A . 32 LEU CB 1 1
7 8034 1 1 32 LEU CD1 C -27.304 -15.278 -0.481 1.00 . A A . 32 LEU CD1 1 1
7 8035 1 1 32 LEU CD2 C -28.489 -14.823 -2.635 1.00 . A A . 32 LEU CD2 1 1
7 8036 1 1 32 LEU CG C -27.597 -15.814 -1.885 1.00 . A A . 32 LEU CG 1 1
7 8037 1 1 32 LEU H H -24.372 -15.463 -0.952 1.00 . A A . 32 LEU H 1 1
7 8038 1 1 32 LEU HA H -26.029 -17.819 -1.535 1.00 . A A . 32 LEU HA 1 1
7 8039 1 1 32 LEU HB2 H -25.759 -15.051 -2.691 1.00 . A A . 32 LEU HB2 1 1
7 8040 1 1 32 LEU HB3 H -26.500 -16.327 -3.657 1.00 . A A . 32 LEU HB3 1 1
7 8041 1 1 32 LEU HD11 H -26.585 -14.475 -0.547 1.00 . A A . 32 LEU HD11 1 1
7 8042 1 1 32 LEU HD12 H -26.903 -16.072 0.130 1.00 . A A . 32 LEU HD12 1 1
7 8043 1 1 32 LEU HD13 H -28.217 -14.907 -0.039 1.00 . A A . 32 LEU HD13 1 1
7 8044 1 1 32 LEU HD21 H -28.791 -15.254 -3.580 1.00 . A A . 32 LEU HD21 1 1
7 8045 1 1 32 LEU HD22 H -27.943 -13.910 -2.815 1.00 . A A . 32 LEU HD22 1 1
7 8046 1 1 32 LEU HD23 H -29.366 -14.607 -2.043 1.00 . A A . 32 LEU HD23 1 1
7 8047 1 1 32 LEU HG H -28.099 -16.767 -1.807 1.00 . A A . 32 LEU HG 1 1
7 8048 1 1 32 LEU N N -24.667 -16.392 -0.848 1.00 . A A . 32 LEU N 1 1
7 8049 1 1 32 LEU O O -24.673 -18.745 -3.462 1.00 . A A . 32 LEU O 1 1
7 8050 1 1 33 GLN C C -20.981 -16.774 -3.902 1.00 . A A . 33 GLN C 1 1
7 8051 1 1 33 GLN CA C -22.331 -17.452 -4.137 1.00 . A A . 33 GLN CA 1 1
7 8052 1 1 33 GLN CB C -22.798 -17.196 -5.572 1.00 . A A . 33 GLN CB 1 1
7 8053 1 1 33 GLN CD C -22.339 -17.713 -7.975 1.00 . A A . 33 GLN CD 1 1
7 8054 1 1 33 GLN CG C -21.784 -17.780 -6.556 1.00 . A A . 33 GLN CG 1 1
7 8055 1 1 33 GLN H H -23.188 -16.100 -2.750 1.00 . A A . 33 GLN H 1 1
7 8056 1 1 33 GLN HA H -22.209 -18.517 -3.997 1.00 . A A . 33 GLN HA 1 1
7 8057 1 1 33 GLN HB2 H -23.760 -17.665 -5.725 1.00 . A A . 33 GLN HB2 1 1
7 8058 1 1 33 GLN HB3 H -22.885 -16.133 -5.737 1.00 . A A . 33 GLN HB3 1 1
7 8059 1 1 33 GLN HE21 H -21.056 -16.320 -8.567 1.00 . A A . 33 GLN HE21 1 1
7 8060 1 1 33 GLN HE22 H -22.157 -16.841 -9.750 1.00 . A A . 33 GLN HE22 1 1
7 8061 1 1 33 GLN HG2 H -20.864 -17.217 -6.503 1.00 . A A . 33 GLN HG2 1 1
7 8062 1 1 33 GLN HG3 H -21.590 -18.811 -6.300 1.00 . A A . 33 GLN HG3 1 1
7 8063 1 1 33 GLN N N -23.327 -16.961 -3.195 1.00 . A A . 33 GLN N 1 1
7 8064 1 1 33 GLN NE2 N -21.807 -16.889 -8.836 1.00 . A A . 33 GLN NE2 1 1
7 8065 1 1 33 GLN O O -20.914 -15.640 -3.414 1.00 . A A . 33 GLN O 1 1
7 8066 1 1 33 GLN OE1 O -23.290 -18.421 -8.306 1.00 . A A . 33 GLN OE1 1 1
7 8067 1 1 34 THR C C -18.049 -16.370 -5.382 1.00 . A A . 34 THR C 1 1
7 8068 1 1 34 THR CA C -18.556 -16.946 -4.065 1.00 . A A . 34 THR CA 1 1
7 8069 1 1 34 THR CB C -17.613 -18.058 -3.600 1.00 . A A . 34 THR CB 1 1
7 8070 1 1 34 THR CG2 C -18.200 -18.740 -2.363 1.00 . A A . 34 THR CG2 1 1
7 8071 1 1 34 THR H H -20.020 -18.377 -4.619 1.00 . A A . 34 THR H 1 1
7 8072 1 1 34 THR HA H -18.567 -16.164 -3.320 1.00 . A A . 34 THR HA 1 1
7 8073 1 1 34 THR HB H -16.650 -17.636 -3.355 1.00 . A A . 34 THR HB 1 1
7 8074 1 1 34 THR HG1 H -17.993 -18.727 -5.387 1.00 . A A . 34 THR HG1 1 1
7 8075 1 1 34 THR HG21 H -18.579 -17.991 -1.683 1.00 . A A . 34 THR HG21 1 1
7 8076 1 1 34 THR HG22 H -17.430 -19.315 -1.870 1.00 . A A . 34 THR HG22 1 1
7 8077 1 1 34 THR HG23 H -19.004 -19.396 -2.662 1.00 . A A . 34 THR HG23 1 1
7 8078 1 1 34 THR N N -19.906 -17.479 -4.242 1.00 . A A . 34 THR N 1 1
7 8079 1 1 34 THR O O -18.396 -16.854 -6.459 1.00 . A A . 34 THR O 1 1
7 8080 1 1 34 THR OG1 O -17.463 -19.014 -4.639 1.00 . A A . 34 THR OG1 1 1
7 8081 1 1 35 VAL C C -15.196 -14.371 -6.277 1.00 . A A . 35 VAL C 1 1
7 8082 1 1 35 VAL CA C -16.678 -14.678 -6.484 1.00 . A A . 35 VAL CA 1 1
7 8083 1 1 35 VAL CB C -17.445 -13.381 -6.776 1.00 . A A . 35 VAL CB 1 1
7 8084 1 1 35 VAL CG1 C -17.250 -12.979 -8.243 1.00 . A A . 35 VAL CG1 1 1
7 8085 1 1 35 VAL CG2 C -18.937 -13.598 -6.498 1.00 . A A . 35 VAL CG2 1 1
7 8086 1 1 35 VAL H H -16.990 -14.978 -4.406 1.00 . A A . 35 VAL H 1 1
7 8087 1 1 35 VAL HA H -16.776 -15.343 -7.332 1.00 . A A . 35 VAL HA 1 1
7 8088 1 1 35 VAL HB H -17.074 -12.590 -6.139 1.00 . A A . 35 VAL HB 1 1
7 8089 1 1 35 VAL HG11 H -17.540 -11.947 -8.376 1.00 . A A . 35 VAL HG11 1 1
7 8090 1 1 35 VAL HG12 H -17.863 -13.608 -8.873 1.00 . A A . 35 VAL HG12 1 1
7 8091 1 1 35 VAL HG13 H -16.213 -13.101 -8.516 1.00 . A A . 35 VAL HG13 1 1
7 8092 1 1 35 VAL HG21 H -19.504 -12.785 -6.923 1.00 . A A . 35 VAL HG21 1 1
7 8093 1 1 35 VAL HG22 H -19.101 -13.632 -5.430 1.00 . A A . 35 VAL HG22 1 1
7 8094 1 1 35 VAL HG23 H -19.253 -14.532 -6.941 1.00 . A A . 35 VAL HG23 1 1
7 8095 1 1 35 VAL N N -17.229 -15.326 -5.291 1.00 . A A . 35 VAL N 1 1
7 8096 1 1 35 VAL O O -14.741 -14.177 -5.149 1.00 . A A . 35 VAL O 1 1
7 8097 1 1 36 GLY C C -12.585 -13.065 -8.380 1.00 . A A . 36 GLY C 1 1
7 8098 1 1 36 GLY CA C -13.000 -14.075 -7.308 1.00 . A A . 36 GLY CA 1 1
7 8099 1 1 36 GLY H H -14.853 -14.517 -8.245 1.00 . A A . 36 GLY H 1 1
7 8100 1 1 36 GLY HA2 H -12.738 -13.687 -6.333 1.00 . A A . 36 GLY HA2 1 1
7 8101 1 1 36 GLY HA3 H -12.466 -14.998 -7.476 1.00 . A A . 36 GLY HA3 1 1
7 8102 1 1 36 GLY N N -14.439 -14.344 -7.373 1.00 . A A . 36 GLY N 1 1
7 8103 1 1 36 GLY O O -11.876 -13.413 -9.325 1.00 . A A . 36 GLY O 1 1
7 8104 1 1 37 PRO C C -11.230 -10.284 -9.093 1.00 . A A . 37 PRO C 1 1
7 8105 1 1 37 PRO CA C -12.677 -10.761 -9.237 1.00 . A A . 37 PRO CA 1 1
7 8106 1 1 37 PRO CB C -13.682 -9.648 -8.912 1.00 . A A . 37 PRO CB 1 1
7 8107 1 1 37 PRO CD C -13.857 -11.321 -7.157 1.00 . A A . 37 PRO CD 1 1
7 8108 1 1 37 PRO CG C -13.986 -9.820 -7.456 1.00 . A A . 37 PRO CG 1 1
7 8109 1 1 37 PRO HA H -12.847 -11.116 -10.241 1.00 . A A . 37 PRO HA 1 1
7 8110 1 1 37 PRO HB2 H -13.246 -8.675 -9.099 1.00 . A A . 37 PRO HB2 1 1
7 8111 1 1 37 PRO HB3 H -14.582 -9.774 -9.495 1.00 . A A . 37 PRO HB3 1 1
7 8112 1 1 37 PRO HD2 H -13.373 -11.473 -6.199 1.00 . A A . 37 PRO HD2 1 1
7 8113 1 1 37 PRO HD3 H -14.822 -11.802 -7.173 1.00 . A A . 37 PRO HD3 1 1
7 8114 1 1 37 PRO HG2 H -13.280 -9.255 -6.859 1.00 . A A . 37 PRO HG2 1 1
7 8115 1 1 37 PRO HG3 H -14.993 -9.492 -7.243 1.00 . A A . 37 PRO HG3 1 1
7 8116 1 1 37 PRO N N -13.012 -11.834 -8.253 1.00 . A A . 37 PRO N 1 1
7 8117 1 1 37 PRO O O -10.734 -9.520 -9.920 1.00 . A A . 37 PRO O 1 1
7 8118 1 1 38 SER C C -8.419 -11.495 -7.110 1.00 . A A . 38 SER C 1 1
7 8119 1 1 38 SER CA C -9.183 -10.346 -7.765 1.00 . A A . 38 SER CA 1 1
7 8120 1 1 38 SER CB C -9.151 -9.126 -6.848 1.00 . A A . 38 SER CB 1 1
7 8121 1 1 38 SER H H -11.023 -11.335 -7.403 1.00 . A A . 38 SER H 1 1
7 8122 1 1 38 SER HA H -8.695 -10.095 -8.697 1.00 . A A . 38 SER HA 1 1
7 8123 1 1 38 SER HB2 H -8.149 -8.733 -6.802 1.00 . A A . 38 SER HB2 1 1
7 8124 1 1 38 SER HB3 H -9.814 -8.366 -7.240 1.00 . A A . 38 SER HB3 1 1
7 8125 1 1 38 SER HG H -10.209 -8.868 -5.237 1.00 . A A . 38 SER HG 1 1
7 8126 1 1 38 SER N N -10.568 -10.734 -8.029 1.00 . A A . 38 SER N 1 1
7 8127 1 1 38 SER O O -8.909 -12.623 -7.048 1.00 . A A . 38 SER O 1 1
7 8128 1 1 38 SER OG O -9.564 -9.509 -5.544 1.00 . A A . 38 SER OG 1 1
7 8129 1 1 39 HIS C C -7.102 -12.802 -4.776 1.00 . A A . 39 HIS C 1 1
7 8130 1 1 39 HIS CA C -6.391 -12.224 -5.995 1.00 . A A . 39 HIS CA 1 1
7 8131 1 1 39 HIS CB C -5.058 -11.611 -5.560 1.00 . A A . 39 HIS CB 1 1
7 8132 1 1 39 HIS CD2 C -3.967 -10.204 -7.495 1.00 . A A . 39 HIS CD2 1 1
7 8133 1 1 39 HIS CE1 C -2.809 -11.788 -8.416 1.00 . A A . 39 HIS CE1 1 1
7 8134 1 1 39 HIS CG C -4.203 -11.346 -6.769 1.00 . A A . 39 HIS CG 1 1
7 8135 1 1 39 HIS H H -6.871 -10.289 -6.716 1.00 . A A . 39 HIS H 1 1
7 8136 1 1 39 HIS HA H -6.199 -13.016 -6.702 1.00 . A A . 39 HIS HA 1 1
7 8137 1 1 39 HIS HB2 H -5.243 -10.681 -5.040 1.00 . A A . 39 HIS HB2 1 1
7 8138 1 1 39 HIS HB3 H -4.545 -12.294 -4.899 1.00 . A A . 39 HIS HB3 1 1
7 8139 1 1 39 HIS HD2 H -4.398 -9.236 -7.292 1.00 . A A . 39 HIS HD2 1 1
7 8140 1 1 39 HIS HE1 H -2.143 -12.328 -9.074 1.00 . A A . 39 HIS HE1 1 1
7 8141 1 1 39 HIS HE2 H -2.742 -9.866 -9.210 1.00 . A A . 39 HIS HE2 1 1
7 8142 1 1 39 HIS N N -7.215 -11.202 -6.633 1.00 . A A . 39 HIS N 1 1
7 8143 1 1 39 HIS ND1 N -3.455 -12.342 -7.374 1.00 . A A . 39 HIS ND1 1 1
7 8144 1 1 39 HIS NE2 N -3.085 -10.486 -8.535 1.00 . A A . 39 HIS NE2 1 1
7 8145 1 1 39 HIS O O -7.098 -14.015 -4.565 1.00 . A A . 39 HIS O 1 1
7 8146 1 1 40 ALA C C -9.858 -12.801 -3.154 1.00 . A A . 40 ALA C 1 1
7 8147 1 1 40 ALA CA C -8.439 -12.374 -2.792 1.00 . A A . 40 ALA CA 1 1
7 8148 1 1 40 ALA CB C -8.490 -11.246 -1.760 1.00 . A A . 40 ALA CB 1 1
7 8149 1 1 40 ALA H H -7.694 -10.978 -4.203 1.00 . A A . 40 ALA H 1 1
7 8150 1 1 40 ALA HA H -7.921 -13.218 -2.355 1.00 . A A . 40 ALA HA 1 1
7 8151 1 1 40 ALA HB1 H -8.852 -11.634 -0.819 1.00 . A A . 40 ALA HB1 1 1
7 8152 1 1 40 ALA HB2 H -9.156 -10.471 -2.108 1.00 . A A . 40 ALA HB2 1 1
7 8153 1 1 40 ALA HB3 H -7.500 -10.837 -1.624 1.00 . A A . 40 ALA HB3 1 1
7 8154 1 1 40 ALA N N -7.717 -11.932 -3.983 1.00 . A A . 40 ALA N 1 1
7 8155 1 1 40 ALA O O -10.468 -12.245 -4.066 1.00 . A A . 40 ALA O 1 1
7 8156 1 1 41 ARG C C -12.760 -13.316 -2.093 1.00 . A A . 41 ARG C 1 1
7 8157 1 1 41 ARG CA C -11.730 -14.271 -2.684 1.00 . A A . 41 ARG CA 1 1
7 8158 1 1 41 ARG CB C -11.917 -15.663 -2.080 1.00 . A A . 41 ARG CB 1 1
7 8159 1 1 41 ARG CD C -11.274 -18.068 -2.264 1.00 . A A . 41 ARG CD 1 1
7 8160 1 1 41 ARG CG C -11.058 -16.671 -2.845 1.00 . A A . 41 ARG CG 1 1
7 8161 1 1 41 ARG CZ C -10.542 -20.341 -2.705 1.00 . A A . 41 ARG CZ 1 1
7 8162 1 1 41 ARG H H -9.849 -14.190 -1.713 1.00 . A A . 41 ARG H 1 1
7 8163 1 1 41 ARG HA H -11.886 -14.332 -3.752 1.00 . A A . 41 ARG HA 1 1
7 8164 1 1 41 ARG HB2 H -11.616 -15.646 -1.042 1.00 . A A . 41 ARG HB2 1 1
7 8165 1 1 41 ARG HB3 H -12.954 -15.950 -2.151 1.00 . A A . 41 ARG HB3 1 1
7 8166 1 1 41 ARG HD2 H -10.987 -18.071 -1.223 1.00 . A A . 41 ARG HD2 1 1
7 8167 1 1 41 ARG HD3 H -12.319 -18.332 -2.346 1.00 . A A . 41 ARG HD3 1 1
7 8168 1 1 41 ARG HE H -9.858 -18.739 -3.691 1.00 . A A . 41 ARG HE 1 1
7 8169 1 1 41 ARG HG2 H -11.340 -16.667 -3.888 1.00 . A A . 41 ARG HG2 1 1
7 8170 1 1 41 ARG HG3 H -10.016 -16.402 -2.752 1.00 . A A . 41 ARG HG3 1 1
7 8171 1 1 41 ARG HH11 H -9.188 -20.873 -4.079 1.00 . A A . 41 ARG HH11 1 1
7 8172 1 1 41 ARG HH12 H -9.865 -22.170 -3.152 1.00 . A A . 41 ARG HH12 1 1
7 8173 1 1 41 ARG HH21 H -11.918 -20.104 -1.269 1.00 . A A . 41 ARG HH21 1 1
7 8174 1 1 41 ARG HH22 H -11.411 -21.734 -1.561 1.00 . A A . 41 ARG HH22 1 1
7 8175 1 1 41 ARG N N -10.379 -13.785 -2.430 1.00 . A A . 41 ARG N 1 1
7 8176 1 1 41 ARG NE N -10.467 -19.044 -2.986 1.00 . A A . 41 ARG NE 1 1
7 8177 1 1 41 ARG NH1 N -9.808 -21.194 -3.363 1.00 . A A . 41 ARG NH1 1 1
7 8178 1 1 41 ARG NH2 N -11.354 -20.759 -1.772 1.00 . A A . 41 ARG NH2 1 1
7 8179 1 1 41 ARG O O -12.492 -12.629 -1.105 1.00 . A A . 41 ARG O 1 1
7 8180 1 1 42 THR C C -16.321 -13.178 -2.115 1.00 . A A . 42 THR C 1 1
7 8181 1 1 42 THR CA C -15.020 -12.395 -2.247 1.00 . A A . 42 THR CA 1 1
7 8182 1 1 42 THR CB C -15.215 -11.243 -3.234 1.00 . A A . 42 THR CB 1 1
7 8183 1 1 42 THR CG2 C -13.904 -10.469 -3.379 1.00 . A A . 42 THR CG2 1 1
7 8184 1 1 42 THR H H -14.095 -13.840 -3.491 1.00 . A A . 42 THR H 1 1
7 8185 1 1 42 THR HA H -14.769 -11.985 -1.279 1.00 . A A . 42 THR HA 1 1
7 8186 1 1 42 THR HB H -15.982 -10.579 -2.867 1.00 . A A . 42 THR HB 1 1
7 8187 1 1 42 THR HG1 H -14.844 -12.219 -4.874 1.00 . A A . 42 THR HG1 1 1
7 8188 1 1 42 THR HG21 H -14.002 -9.739 -4.166 1.00 . A A . 42 THR HG21 1 1
7 8189 1 1 42 THR HG22 H -13.106 -11.156 -3.622 1.00 . A A . 42 THR HG22 1 1
7 8190 1 1 42 THR HG23 H -13.676 -9.970 -2.449 1.00 . A A . 42 THR HG23 1 1
7 8191 1 1 42 THR N N -13.943 -13.272 -2.708 1.00 . A A . 42 THR N 1 1
7 8192 1 1 42 THR O O -16.544 -14.163 -2.818 1.00 . A A . 42 THR O 1 1
7 8193 1 1 42 THR OG1 O -15.600 -11.764 -4.498 1.00 . A A . 42 THR OG1 1 1
7 8194 1 1 43 TYR C C -19.603 -12.401 -1.119 1.00 . A A . 43 TYR C 1 1
7 8195 1 1 43 TYR CA C -18.463 -13.394 -0.958 1.00 . A A . 43 TYR CA 1 1
7 8196 1 1 43 TYR CB C -18.486 -13.966 0.459 1.00 . A A . 43 TYR CB 1 1
7 8197 1 1 43 TYR CD1 C -16.112 -14.716 0.842 1.00 . A A . 43 TYR CD1 1 1
7 8198 1 1 43 TYR CD2 C -17.813 -16.393 0.428 1.00 . A A . 43 TYR CD2 1 1
7 8199 1 1 43 TYR CE1 C -15.147 -15.722 0.955 1.00 . A A . 43 TYR CE1 1 1
7 8200 1 1 43 TYR CE2 C -16.849 -17.400 0.540 1.00 . A A . 43 TYR CE2 1 1
7 8201 1 1 43 TYR CG C -17.445 -15.051 0.578 1.00 . A A . 43 TYR CG 1 1
7 8202 1 1 43 TYR CZ C -15.515 -17.064 0.804 1.00 . A A . 43 TYR CZ 1 1
7 8203 1 1 43 TYR H H -16.943 -11.948 -0.664 1.00 . A A . 43 TYR H 1 1
7 8204 1 1 43 TYR HA H -18.603 -14.202 -1.664 1.00 . A A . 43 TYR HA 1 1
7 8205 1 1 43 TYR HB2 H -18.271 -13.181 1.169 1.00 . A A . 43 TYR HB2 1 1
7 8206 1 1 43 TYR HB3 H -19.462 -14.380 0.666 1.00 . A A . 43 TYR HB3 1 1
7 8207 1 1 43 TYR HD1 H -15.829 -13.680 0.958 1.00 . A A . 43 TYR HD1 1 1
7 8208 1 1 43 TYR HD2 H -18.843 -16.651 0.226 1.00 . A A . 43 TYR HD2 1 1
7 8209 1 1 43 TYR HE1 H -14.118 -15.463 1.158 1.00 . A A . 43 TYR HE1 1 1
7 8210 1 1 43 TYR HE2 H -17.132 -18.435 0.424 1.00 . A A . 43 TYR HE2 1 1
7 8211 1 1 43 TYR HH H -14.937 -18.866 0.558 1.00 . A A . 43 TYR HH 1 1
7 8212 1 1 43 TYR N N -17.178 -12.734 -1.197 1.00 . A A . 43 TYR N 1 1
7 8213 1 1 43 TYR O O -19.465 -11.219 -0.793 1.00 . A A . 43 TYR O 1 1
7 8214 1 1 43 TYR OH O -14.563 -18.057 0.914 1.00 . A A . 43 TYR OH 1 1
7 8215 1 1 44 THR C C -23.018 -12.438 -0.860 1.00 . A A . 44 THR C 1 1
7 8216 1 1 44 THR CA C -21.910 -12.030 -1.824 1.00 . A A . 44 THR CA 1 1
7 8217 1 1 44 THR CB C -22.407 -12.160 -3.273 1.00 . A A . 44 THR CB 1 1
7 8218 1 1 44 THR CG2 C -23.122 -13.506 -3.481 1.00 . A A . 44 THR CG2 1 1
7 8219 1 1 44 THR H H -20.789 -13.839 -1.873 1.00 . A A . 44 THR H 1 1
7 8220 1 1 44 THR HA H -21.651 -10.995 -1.639 1.00 . A A . 44 THR HA 1 1
7 8221 1 1 44 THR HB H -21.565 -12.095 -3.944 1.00 . A A . 44 THR HB 1 1
7 8222 1 1 44 THR HG1 H -24.081 -11.481 -3.995 1.00 . A A . 44 THR HG1 1 1
7 8223 1 1 44 THR HG21 H -23.023 -13.812 -4.513 1.00 . A A . 44 THR HG21 1 1
7 8224 1 1 44 THR HG22 H -24.167 -13.397 -3.239 1.00 . A A . 44 THR HG22 1 1
7 8225 1 1 44 THR HG23 H -22.685 -14.257 -2.839 1.00 . A A . 44 THR HG23 1 1
7 8226 1 1 44 THR N N -20.737 -12.885 -1.623 1.00 . A A . 44 THR N 1 1
7 8227 1 1 44 THR O O -23.221 -13.624 -0.604 1.00 . A A . 44 THR O 1 1
7 8228 1 1 44 THR OG1 O -23.317 -11.104 -3.551 1.00 . A A . 44 THR OG1 1 1
7 8229 1 1 45 VAL C C -26.071 -10.960 0.201 1.00 . A A . 45 VAL C 1 1
7 8230 1 1 45 VAL CA C -24.820 -11.718 0.615 1.00 . A A . 45 VAL CA 1 1
7 8231 1 1 45 VAL CB C -24.404 -11.294 2.025 1.00 . A A . 45 VAL CB 1 1
7 8232 1 1 45 VAL CG1 C -23.199 -12.123 2.472 1.00 . A A . 45 VAL CG1 1 1
7 8233 1 1 45 VAL CG2 C -24.026 -9.812 2.018 1.00 . A A . 45 VAL CG2 1 1
7 8234 1 1 45 VAL H H -23.524 -10.522 -0.563 1.00 . A A . 45 VAL H 1 1
7 8235 1 1 45 VAL HA H -25.046 -12.778 0.624 1.00 . A A . 45 VAL HA 1 1
7 8236 1 1 45 VAL HB H -25.228 -11.458 2.707 1.00 . A A . 45 VAL HB 1 1
7 8237 1 1 45 VAL HG11 H -22.901 -11.819 3.464 1.00 . A A . 45 VAL HG11 1 1
7 8238 1 1 45 VAL HG12 H -22.380 -11.964 1.785 1.00 . A A . 45 VAL HG12 1 1
7 8239 1 1 45 VAL HG13 H -23.464 -13.170 2.479 1.00 . A A . 45 VAL HG13 1 1
7 8240 1 1 45 VAL HG21 H -24.912 -9.215 1.859 1.00 . A A . 45 VAL HG21 1 1
7 8241 1 1 45 VAL HG22 H -23.319 -9.626 1.224 1.00 . A A . 45 VAL HG22 1 1
7 8242 1 1 45 VAL HG23 H -23.582 -9.550 2.967 1.00 . A A . 45 VAL HG23 1 1
7 8243 1 1 45 VAL N N -23.732 -11.451 -0.324 1.00 . A A . 45 VAL N 1 1
7 8244 1 1 45 VAL O O -25.992 -9.911 -0.439 1.00 . A A . 45 VAL O 1 1
7 8245 1 1 46 ALA C C -29.537 -11.130 1.313 1.00 . A A . 46 ALA C 1 1
7 8246 1 1 46 ALA CA C -28.504 -10.869 0.230 1.00 . A A . 46 ALA CA 1 1
7 8247 1 1 46 ALA CB C -29.013 -11.410 -1.108 1.00 . A A . 46 ALA CB 1 1
7 8248 1 1 46 ALA H H -27.231 -12.339 1.074 1.00 . A A . 46 ALA H 1 1
7 8249 1 1 46 ALA HA H -28.361 -9.804 0.143 1.00 . A A . 46 ALA HA 1 1
7 8250 1 1 46 ALA HB1 H -28.238 -11.315 -1.856 1.00 . A A . 46 ALA HB1 1 1
7 8251 1 1 46 ALA HB2 H -29.881 -10.848 -1.418 1.00 . A A . 46 ALA HB2 1 1
7 8252 1 1 46 ALA HB3 H -29.280 -12.450 -0.996 1.00 . A A . 46 ALA HB3 1 1
7 8253 1 1 46 ALA N N -27.231 -11.499 0.568 1.00 . A A . 46 ALA N 1 1
7 8254 1 1 46 ALA O O -29.775 -12.274 1.700 1.00 . A A . 46 ALA O 1 1
7 8255 1 1 47 VAL C C -32.547 -10.401 2.180 1.00 . A A . 47 VAL C 1 1
7 8256 1 1 47 VAL CA C -31.186 -10.168 2.827 1.00 . A A . 47 VAL CA 1 1
7 8257 1 1 47 VAL CB C -31.220 -8.896 3.674 1.00 . A A . 47 VAL CB 1 1
7 8258 1 1 47 VAL CG1 C -32.339 -9.008 4.710 1.00 . A A . 47 VAL CG1 1 1
7 8259 1 1 47 VAL CG2 C -29.877 -8.725 4.390 1.00 . A A . 47 VAL CG2 1 1
7 8260 1 1 47 VAL H H -29.936 -9.172 1.435 1.00 . A A . 47 VAL H 1 1
7 8261 1 1 47 VAL HA H -30.955 -11.009 3.469 1.00 . A A . 47 VAL HA 1 1
7 8262 1 1 47 VAL HB H -31.405 -8.044 3.037 1.00 . A A . 47 VAL HB 1 1
7 8263 1 1 47 VAL HG11 H -32.288 -9.975 5.192 1.00 . A A . 47 VAL HG11 1 1
7 8264 1 1 47 VAL HG12 H -33.296 -8.900 4.222 1.00 . A A . 47 VAL HG12 1 1
7 8265 1 1 47 VAL HG13 H -32.222 -8.230 5.451 1.00 . A A . 47 VAL HG13 1 1
7 8266 1 1 47 VAL HG21 H -29.094 -8.587 3.659 1.00 . A A . 47 VAL HG21 1 1
7 8267 1 1 47 VAL HG22 H -29.668 -9.605 4.981 1.00 . A A . 47 VAL HG22 1 1
7 8268 1 1 47 VAL HG23 H -29.922 -7.860 5.036 1.00 . A A . 47 VAL HG23 1 1
7 8269 1 1 47 VAL N N -30.162 -10.057 1.793 1.00 . A A . 47 VAL N 1 1
7 8270 1 1 47 VAL O O -32.959 -9.652 1.293 1.00 . A A . 47 VAL O 1 1
7 8271 1 1 48 TYR C C -35.604 -11.713 3.191 1.00 . A A . 48 TYR C 1 1
7 8272 1 1 48 TYR CA C -34.559 -11.791 2.096 1.00 . A A . 48 TYR CA 1 1
7 8273 1 1 48 TYR CB C -34.520 -13.207 1.512 1.00 . A A . 48 TYR CB 1 1
7 8274 1 1 48 TYR CD1 C -35.175 -14.901 3.267 1.00 . A A . 48 TYR CD1 1 1
7 8275 1 1 48 TYR CD2 C -32.824 -14.404 2.944 1.00 . A A . 48 TYR CD2 1 1
7 8276 1 1 48 TYR CE1 C -34.843 -15.813 4.277 1.00 . A A . 48 TYR CE1 1 1
7 8277 1 1 48 TYR CE2 C -32.492 -15.315 3.954 1.00 . A A . 48 TYR CE2 1 1
7 8278 1 1 48 TYR CG C -34.166 -14.196 2.600 1.00 . A A . 48 TYR CG 1 1
7 8279 1 1 48 TYR CZ C -33.502 -16.020 4.619 1.00 . A A . 48 TYR CZ 1 1
7 8280 1 1 48 TYR H H -32.865 -11.995 3.344 1.00 . A A . 48 TYR H 1 1
7 8281 1 1 48 TYR HA H -34.831 -11.101 1.315 1.00 . A A . 48 TYR HA 1 1
7 8282 1 1 48 TYR HB2 H -35.489 -13.452 1.103 1.00 . A A . 48 TYR HB2 1 1
7 8283 1 1 48 TYR HB3 H -33.776 -13.252 0.729 1.00 . A A . 48 TYR HB3 1 1
7 8284 1 1 48 TYR HD1 H -36.212 -14.743 3.002 1.00 . A A . 48 TYR HD1 1 1
7 8285 1 1 48 TYR HD2 H -32.044 -13.859 2.430 1.00 . A A . 48 TYR HD2 1 1
7 8286 1 1 48 TYR HE1 H -35.622 -16.357 4.791 1.00 . A A . 48 TYR HE1 1 1
7 8287 1 1 48 TYR HE2 H -31.457 -15.475 4.218 1.00 . A A . 48 TYR HE2 1 1
7 8288 1 1 48 TYR HH H -33.191 -17.800 5.236 1.00 . A A . 48 TYR HH 1 1
7 8289 1 1 48 TYR N N -33.242 -11.447 2.632 1.00 . A A . 48 TYR N 1 1
7 8290 1 1 48 TYR O O -35.587 -12.488 4.145 1.00 . A A . 48 TYR O 1 1
7 8291 1 1 48 TYR OH O -33.172 -16.919 5.615 1.00 . A A . 48 TYR OH 1 1
7 8292 1 1 49 PHE C C -38.879 -11.153 3.516 1.00 . A A . 49 PHE C 1 1
7 8293 1 1 49 PHE CA C -37.574 -10.566 4.037 1.00 . A A . 49 PHE CA 1 1
7 8294 1 1 49 PHE CB C -37.730 -9.063 4.329 1.00 . A A . 49 PHE CB 1 1
7 8295 1 1 49 PHE CD1 C -37.281 -8.235 6.674 1.00 . A A . 49 PHE CD1 1 1
7 8296 1 1 49 PHE CD2 C -39.391 -9.342 6.218 1.00 . A A . 49 PHE CD2 1 1
7 8297 1 1 49 PHE CE1 C -37.649 -8.081 8.014 1.00 . A A . 49 PHE CE1 1 1
7 8298 1 1 49 PHE CE2 C -39.760 -9.184 7.559 1.00 . A A . 49 PHE CE2 1 1
7 8299 1 1 49 PHE CG C -38.150 -8.866 5.773 1.00 . A A . 49 PHE CG 1 1
7 8300 1 1 49 PHE CZ C -38.889 -8.555 8.456 1.00 . A A . 49 PHE CZ 1 1
7 8301 1 1 49 PHE H H -36.474 -10.164 2.274 1.00 . A A . 49 PHE H 1 1
7 8302 1 1 49 PHE HA H -37.304 -11.082 4.953 1.00 . A A . 49 PHE HA 1 1
7 8303 1 1 49 PHE HB2 H -36.777 -8.579 4.155 1.00 . A A . 49 PHE HB2 1 1
7 8304 1 1 49 PHE HB3 H -38.474 -8.631 3.671 1.00 . A A . 49 PHE HB3 1 1
7 8305 1 1 49 PHE HD1 H -36.324 -7.865 6.333 1.00 . A A . 49 PHE HD1 1 1
7 8306 1 1 49 PHE HD2 H -40.063 -9.826 5.527 1.00 . A A . 49 PHE HD2 1 1
7 8307 1 1 49 PHE HE1 H -36.978 -7.595 8.706 1.00 . A A . 49 PHE HE1 1 1
7 8308 1 1 49 PHE HE2 H -40.718 -9.548 7.902 1.00 . A A . 49 PHE HE2 1 1
7 8309 1 1 49 PHE HZ H -39.173 -8.436 9.492 1.00 . A A . 49 PHE HZ 1 1
7 8310 1 1 49 PHE N N -36.516 -10.757 3.054 1.00 . A A . 49 PHE N 1 1
7 8311 1 1 49 PHE O O -39.258 -10.919 2.372 1.00 . A A . 49 PHE O 1 1
7 8312 1 1 50 LYS C C -40.747 -13.077 2.531 1.00 . A A . 50 LYS C 1 1
7 8313 1 1 50 LYS CA C -40.828 -12.526 3.957 1.00 . A A . 50 LYS CA 1 1
7 8314 1 1 50 LYS CB C -41.986 -11.507 4.062 1.00 . A A . 50 LYS CB 1 1
7 8315 1 1 50 LYS CD C -43.088 -9.492 2.993 1.00 . A A . 50 LYS CD 1 1
7 8316 1 1 50 LYS CE C -43.141 -8.516 4.174 1.00 . A A . 50 LYS CE 1 1
7 8317 1 1 50 LYS CG C -41.809 -10.343 3.062 1.00 . A A . 50 LYS CG 1 1
7 8318 1 1 50 LYS H H -39.216 -12.072 5.257 1.00 . A A . 50 LYS H 1 1
7 8319 1 1 50 LYS HA H -41.035 -13.342 4.627 1.00 . A A . 50 LYS HA 1 1
7 8320 1 1 50 LYS HB2 H -42.916 -12.015 3.857 1.00 . A A . 50 LYS HB2 1 1
7 8321 1 1 50 LYS HB3 H -42.012 -11.113 5.066 1.00 . A A . 50 LYS HB3 1 1
7 8322 1 1 50 LYS HD2 H -43.088 -8.930 2.070 1.00 . A A . 50 LYS HD2 1 1
7 8323 1 1 50 LYS HD3 H -43.954 -10.133 3.019 1.00 . A A . 50 LYS HD3 1 1
7 8324 1 1 50 LYS HE2 H -44.080 -7.983 4.156 1.00 . A A . 50 LYS HE2 1 1
7 8325 1 1 50 LYS HE3 H -43.052 -9.056 5.104 1.00 . A A . 50 LYS HE3 1 1
7 8326 1 1 50 LYS HG2 H -40.991 -9.717 3.380 1.00 . A A . 50 LYS HG2 1 1
7 8327 1 1 50 LYS HG3 H -41.595 -10.733 2.079 1.00 . A A . 50 LYS HG3 1 1
7 8328 1 1 50 LYS HZ1 H -41.902 -7.274 3.058 1.00 . A A . 50 LYS HZ1 1 1
7 8329 1 1 50 LYS HZ2 H -41.142 -7.991 4.396 1.00 . A A . 50 LYS HZ2 1 1
7 8330 1 1 50 LYS HZ3 H -42.226 -6.703 4.621 1.00 . A A . 50 LYS HZ3 1 1
7 8331 1 1 50 LYS N N -39.564 -11.914 4.355 1.00 . A A . 50 LYS N 1 1
7 8332 1 1 50 LYS NZ N -42.019 -7.547 4.052 1.00 . A A . 50 LYS NZ 1 1
7 8333 1 1 50 LYS O O -41.763 -13.168 1.839 1.00 . A A . 50 LYS O 1 1
7 8334 1 1 51 GLY C C -39.191 -12.860 -0.281 1.00 . A A . 51 GLY C 1 1
7 8335 1 1 51 GLY CA C -39.369 -13.980 0.744 1.00 . A A . 51 GLY CA 1 1
7 8336 1 1 51 GLY H H -38.762 -13.356 2.682 1.00 . A A . 51 GLY H 1 1
7 8337 1 1 51 GLY HA2 H -38.498 -14.618 0.726 1.00 . A A . 51 GLY HA2 1 1
7 8338 1 1 51 GLY HA3 H -40.239 -14.563 0.477 1.00 . A A . 51 GLY HA3 1 1
7 8339 1 1 51 GLY N N -39.542 -13.445 2.093 1.00 . A A . 51 GLY N 1 1
7 8340 1 1 51 GLY O O -39.503 -13.035 -1.459 1.00 . A A . 51 GLY O 1 1
7 8341 1 1 52 GLU C C -37.146 -9.895 -0.444 1.00 . A A . 52 GLU C 1 1
7 8342 1 1 52 GLU CA C -38.496 -10.559 -0.729 1.00 . A A . 52 GLU CA 1 1
7 8343 1 1 52 GLU CB C -39.637 -9.534 -0.533 1.00 . A A . 52 GLU CB 1 1
7 8344 1 1 52 GLU CD C -38.656 -8.048 -2.299 1.00 . A A . 52 GLU CD 1 1
7 8345 1 1 52 GLU CG C -39.909 -8.789 -1.848 1.00 . A A . 52 GLU CG 1 1
7 8346 1 1 52 GLU H H -38.473 -11.615 1.116 1.00 . A A . 52 GLU H 1 1
7 8347 1 1 52 GLU HA H -38.498 -10.905 -1.754 1.00 . A A . 52 GLU HA 1 1
7 8348 1 1 52 GLU HB2 H -40.533 -10.056 -0.227 1.00 . A A . 52 GLU HB2 1 1
7 8349 1 1 52 GLU HB3 H -39.365 -8.819 0.233 1.00 . A A . 52 GLU HB3 1 1
7 8350 1 1 52 GLU HG2 H -40.198 -9.502 -2.608 1.00 . A A . 52 GLU HG2 1 1
7 8351 1 1 52 GLU HG3 H -40.707 -8.081 -1.697 1.00 . A A . 52 GLU HG3 1 1
7 8352 1 1 52 GLU N N -38.699 -11.702 0.170 1.00 . A A . 52 GLU N 1 1
7 8353 1 1 52 GLU O O -36.898 -9.412 0.663 1.00 . A A . 52 GLU O 1 1
7 8354 1 1 52 GLU OE1 O -37.997 -7.467 -1.453 1.00 . A A . 52 GLU OE1 1 1
7 8355 1 1 52 GLU OE2 O -38.370 -8.078 -3.485 1.00 . A A . 52 GLU OE2 1 1
7 8356 1 1 53 ARG C C -35.087 -7.771 -1.218 1.00 . A A . 53 ARG C 1 1
7 8357 1 1 53 ARG CA C -34.970 -9.273 -1.317 1.00 . A A . 53 ARG CA 1 1
7 8358 1 1 53 ARG CB C -34.081 -9.661 -2.506 1.00 . A A . 53 ARG CB 1 1
7 8359 1 1 53 ARG CD C -32.415 -7.853 -3.108 1.00 . A A . 53 ARG CD 1 1
7 8360 1 1 53 ARG CG C -32.636 -9.137 -2.300 1.00 . A A . 53 ARG CG 1 1
7 8361 1 1 53 ARG CZ C -32.462 -7.177 -5.438 1.00 . A A . 53 ARG CZ 1 1
7 8362 1 1 53 ARG H H -36.535 -10.256 -2.308 1.00 . A A . 53 ARG H 1 1
7 8363 1 1 53 ARG HA H -34.517 -9.639 -0.419 1.00 . A A . 53 ARG HA 1 1
7 8364 1 1 53 ARG HB2 H -34.066 -10.739 -2.589 1.00 . A A . 53 ARG HB2 1 1
7 8365 1 1 53 ARG HB3 H -34.500 -9.244 -3.412 1.00 . A A . 53 ARG HB3 1 1
7 8366 1 1 53 ARG HD2 H -33.148 -7.113 -2.826 1.00 . A A . 53 ARG HD2 1 1
7 8367 1 1 53 ARG HD3 H -31.425 -7.471 -2.907 1.00 . A A . 53 ARG HD3 1 1
7 8368 1 1 53 ARG HE H -32.691 -9.065 -4.823 1.00 . A A . 53 ARG HE 1 1
7 8369 1 1 53 ARG HG2 H -32.456 -8.932 -1.253 1.00 . A A . 53 ARG HG2 1 1
7 8370 1 1 53 ARG HG3 H -31.935 -9.885 -2.639 1.00 . A A . 53 ARG HG3 1 1
7 8371 1 1 53 ARG HH11 H -32.730 -8.415 -6.987 1.00 . A A . 53 ARG HH11 1 1
7 8372 1 1 53 ARG HH12 H -32.517 -6.744 -7.391 1.00 . A A . 53 ARG HH12 1 1
7 8373 1 1 53 ARG HH21 H -32.176 -5.727 -4.090 1.00 . A A . 53 ARG HH21 1 1
7 8374 1 1 53 ARG HH22 H -32.203 -5.218 -5.744 1.00 . A A . 53 ARG HH22 1 1
7 8375 1 1 53 ARG N N -36.282 -9.874 -1.455 1.00 . A A . 53 ARG N 1 1
7 8376 1 1 53 ARG NE N -32.543 -8.141 -4.531 1.00 . A A . 53 ARG NE 1 1
7 8377 1 1 53 ARG NH1 N -32.579 -7.468 -6.704 1.00 . A A . 53 ARG NH1 1 1
7 8378 1 1 53 ARG NH2 N -32.266 -5.944 -5.062 1.00 . A A . 53 ARG NH2 1 1
7 8379 1 1 53 ARG O O -35.727 -7.135 -2.055 1.00 . A A . 53 ARG O 1 1
7 8380 1 1 54 ILE C C -33.105 -5.201 0.268 1.00 . A A . 54 ILE C 1 1
7 8381 1 1 54 ILE CA C -34.503 -5.752 0.001 1.00 . A A . 54 ILE CA 1 1
7 8382 1 1 54 ILE CB C -35.427 -5.405 1.166 1.00 . A A . 54 ILE CB 1 1
7 8383 1 1 54 ILE CD1 C -35.777 -5.702 3.624 1.00 . A A . 54 ILE CD1 1 1
7 8384 1 1 54 ILE CG1 C -35.031 -6.224 2.395 1.00 . A A . 54 ILE CG1 1 1
7 8385 1 1 54 ILE CG2 C -36.877 -5.716 0.784 1.00 . A A . 54 ILE CG2 1 1
7 8386 1 1 54 ILE H H -33.962 -7.762 0.442 1.00 . A A . 54 ILE H 1 1
7 8387 1 1 54 ILE HA H -34.892 -5.292 -0.897 1.00 . A A . 54 ILE HA 1 1
7 8388 1 1 54 ILE HB H -35.337 -4.351 1.390 1.00 . A A . 54 ILE HB 1 1
7 8389 1 1 54 ILE HD11 H -36.838 -5.857 3.494 1.00 . A A . 54 ILE HD11 1 1
7 8390 1 1 54 ILE HD12 H -35.580 -4.647 3.743 1.00 . A A . 54 ILE HD12 1 1
7 8391 1 1 54 ILE HD13 H -35.440 -6.233 4.501 1.00 . A A . 54 ILE HD13 1 1
7 8392 1 1 54 ILE HG12 H -35.285 -7.262 2.231 1.00 . A A . 54 ILE HG12 1 1
7 8393 1 1 54 ILE HG13 H -33.969 -6.136 2.557 1.00 . A A . 54 ILE HG13 1 1
7 8394 1 1 54 ILE HG21 H -37.527 -5.479 1.614 1.00 . A A . 54 ILE HG21 1 1
7 8395 1 1 54 ILE HG22 H -36.969 -6.763 0.541 1.00 . A A . 54 ILE HG22 1 1
7 8396 1 1 54 ILE HG23 H -37.158 -5.121 -0.073 1.00 . A A . 54 ILE HG23 1 1
7 8397 1 1 54 ILE N N -34.463 -7.199 -0.193 1.00 . A A . 54 ILE N 1 1
7 8398 1 1 54 ILE O O -32.950 -4.025 0.586 1.00 . A A . 54 ILE O 1 1
7 8399 1 1 55 GLY C C -29.734 -6.632 -0.226 1.00 . A A . 55 GLY C 1 1
7 8400 1 1 55 GLY CA C -30.714 -5.627 0.368 1.00 . A A . 55 GLY CA 1 1
7 8401 1 1 55 GLY H H -32.274 -6.980 -0.122 1.00 . A A . 55 GLY H 1 1
7 8402 1 1 55 GLY HA2 H -30.549 -4.651 -0.074 1.00 . A A . 55 GLY HA2 1 1
7 8403 1 1 55 GLY HA3 H -30.541 -5.563 1.431 1.00 . A A . 55 GLY HA3 1 1
7 8404 1 1 55 GLY N N -32.094 -6.051 0.135 1.00 . A A . 55 GLY N 1 1
7 8405 1 1 55 GLY O O -29.951 -7.842 -0.153 1.00 . A A . 55 GLY O 1 1
7 8406 1 1 56 CYS C C -26.294 -6.279 -1.434 1.00 . A A . 56 CYS C 1 1
7 8407 1 1 56 CYS CA C -27.639 -6.988 -1.398 1.00 . A A . 56 CYS CA 1 1
7 8408 1 1 56 CYS CB C -28.057 -7.383 -2.818 1.00 . A A . 56 CYS CB 1 1
7 8409 1 1 56 CYS H H -28.527 -5.153 -0.825 1.00 . A A . 56 CYS H 1 1
7 8410 1 1 56 CYS HA H -27.541 -7.881 -0.805 1.00 . A A . 56 CYS HA 1 1
7 8411 1 1 56 CYS HB2 H -27.331 -8.066 -3.231 1.00 . A A . 56 CYS HB2 1 1
7 8412 1 1 56 CYS HB3 H -29.026 -7.859 -2.787 1.00 . A A . 56 CYS HB3 1 1
7 8413 1 1 56 CYS HG H -27.650 -5.204 -3.416 1.00 . A A . 56 CYS HG 1 1
7 8414 1 1 56 CYS N N -28.652 -6.123 -0.805 1.00 . A A . 56 CYS N 1 1
7 8415 1 1 56 CYS O O -26.210 -5.099 -1.772 1.00 . A A . 56 CYS O 1 1
7 8416 1 1 56 CYS SG S -28.148 -5.900 -3.851 1.00 . A A . 56 CYS SG 1 1
7 8417 1 1 57 GLY C C -22.844 -7.531 -1.219 1.00 . A A . 57 GLY C 1 1
7 8418 1 1 57 GLY CA C -23.895 -6.439 -1.082 1.00 . A A . 57 GLY CA 1 1
7 8419 1 1 57 GLY H H -25.364 -7.945 -0.826 1.00 . A A . 57 GLY H 1 1
7 8420 1 1 57 GLY HA2 H -23.798 -5.748 -1.908 1.00 . A A . 57 GLY HA2 1 1
7 8421 1 1 57 GLY HA3 H -23.734 -5.910 -0.154 1.00 . A A . 57 GLY HA3 1 1
7 8422 1 1 57 GLY N N -25.237 -7.008 -1.085 1.00 . A A . 57 GLY N 1 1
7 8423 1 1 57 GLY O O -23.137 -8.714 -1.050 1.00 . A A . 57 GLY O 1 1
7 8424 1 1 58 LYS C C -19.195 -7.447 -1.281 1.00 . A A . 58 LYS C 1 1
7 8425 1 1 58 LYS CA C -20.521 -8.087 -1.675 1.00 . A A . 58 LYS CA 1 1
7 8426 1 1 58 LYS CB C -20.449 -8.570 -3.124 1.00 . A A . 58 LYS CB 1 1
7 8427 1 1 58 LYS CD C -20.529 -7.746 -5.498 1.00 . A A . 58 LYS CD 1 1
7 8428 1 1 58 LYS CE C -19.622 -8.880 -5.982 1.00 . A A . 58 LYS CE 1 1
7 8429 1 1 58 LYS CG C -20.182 -7.380 -4.050 1.00 . A A . 58 LYS CG 1 1
7 8430 1 1 58 LYS H H -21.437 -6.172 -1.642 1.00 . A A . 58 LYS H 1 1
7 8431 1 1 58 LYS HA H -20.699 -8.939 -1.031 1.00 . A A . 58 LYS HA 1 1
7 8432 1 1 58 LYS HB2 H -19.648 -9.289 -3.215 1.00 . A A . 58 LYS HB2 1 1
7 8433 1 1 58 LYS HB3 H -21.385 -9.036 -3.396 1.00 . A A . 58 LYS HB3 1 1
7 8434 1 1 58 LYS HD2 H -21.560 -8.066 -5.547 1.00 . A A . 58 LYS HD2 1 1
7 8435 1 1 58 LYS HD3 H -20.390 -6.883 -6.130 1.00 . A A . 58 LYS HD3 1 1
7 8436 1 1 58 LYS HE2 H -19.850 -9.788 -5.446 1.00 . A A . 58 LYS HE2 1 1
7 8437 1 1 58 LYS HE3 H -19.783 -9.039 -7.039 1.00 . A A . 58 LYS HE3 1 1
7 8438 1 1 58 LYS HG2 H -20.787 -6.540 -3.741 1.00 . A A . 58 LYS HG2 1 1
7 8439 1 1 58 LYS HG3 H -19.139 -7.109 -3.991 1.00 . A A . 58 LYS HG3 1 1
7 8440 1 1 58 LYS HZ1 H -17.587 -9.060 -6.383 1.00 . A A . 58 LYS HZ1 1 1
7 8441 1 1 58 LYS HZ2 H -17.946 -8.695 -4.763 1.00 . A A . 58 LYS HZ2 1 1
7 8442 1 1 58 LYS HZ3 H -18.072 -7.492 -5.956 1.00 . A A . 58 LYS HZ3 1 1
7 8443 1 1 58 LYS N N -21.615 -7.129 -1.523 1.00 . A A . 58 LYS N 1 1
7 8444 1 1 58 LYS NZ N -18.199 -8.504 -5.754 1.00 . A A . 58 LYS NZ 1 1
7 8445 1 1 58 LYS O O -19.068 -6.223 -1.263 1.00 . A A . 58 LYS O 1 1
7 8446 1 1 59 GLY C C -15.979 -8.909 -0.129 1.00 . A A . 59 GLY C 1 1
7 8447 1 1 59 GLY CA C -16.899 -7.775 -0.579 1.00 . A A . 59 GLY CA 1 1
7 8448 1 1 59 GLY H H -18.365 -9.248 -0.996 1.00 . A A . 59 GLY H 1 1
7 8449 1 1 59 GLY HA2 H -16.451 -7.266 -1.421 1.00 . A A . 59 GLY HA2 1 1
7 8450 1 1 59 GLY HA3 H -17.022 -7.076 0.233 1.00 . A A . 59 GLY HA3 1 1
7 8451 1 1 59 GLY N N -18.208 -8.281 -0.968 1.00 . A A . 59 GLY N 1 1
7 8452 1 1 59 GLY O O -16.362 -10.079 -0.149 1.00 . A A . 59 GLY O 1 1
7 8453 1 1 60 PRO C C -14.173 -10.209 2.081 1.00 . A A . 60 PRO C 1 1
7 8454 1 1 60 PRO CA C -13.781 -9.595 0.737 1.00 . A A . 60 PRO CA 1 1
7 8455 1 1 60 PRO CB C -12.470 -8.800 0.830 1.00 . A A . 60 PRO CB 1 1
7 8456 1 1 60 PRO CD C -14.227 -7.213 0.328 1.00 . A A . 60 PRO CD 1 1
7 8457 1 1 60 PRO CG C -12.893 -7.385 1.061 1.00 . A A . 60 PRO CG 1 1
7 8458 1 1 60 PRO HA H -13.676 -10.373 -0.002 1.00 . A A . 60 PRO HA 1 1
7 8459 1 1 60 PRO HB2 H -11.864 -9.158 1.656 1.00 . A A . 60 PRO HB2 1 1
7 8460 1 1 60 PRO HB3 H -11.920 -8.874 -0.097 1.00 . A A . 60 PRO HB3 1 1
7 8461 1 1 60 PRO HD2 H -14.881 -6.558 0.889 1.00 . A A . 60 PRO HD2 1 1
7 8462 1 1 60 PRO HD3 H -14.071 -6.834 -0.669 1.00 . A A . 60 PRO HD3 1 1
7 8463 1 1 60 PRO HG2 H -13.019 -7.201 2.123 1.00 . A A . 60 PRO HG2 1 1
7 8464 1 1 60 PRO HG3 H -12.162 -6.702 0.651 1.00 . A A . 60 PRO HG3 1 1
7 8465 1 1 60 PRO N N -14.775 -8.583 0.273 1.00 . A A . 60 PRO N 1 1
7 8466 1 1 60 PRO O O -13.583 -11.197 2.518 1.00 . A A . 60 PRO O 1 1
7 8467 1 1 61 SER C C -17.138 -9.888 4.176 1.00 . A A . 61 SER C 1 1
7 8468 1 1 61 SER CA C -15.639 -10.116 4.023 1.00 . A A . 61 SER CA 1 1
7 8469 1 1 61 SER CB C -14.897 -9.393 5.145 1.00 . A A . 61 SER CB 1 1
7 8470 1 1 61 SER H H -15.608 -8.834 2.333 1.00 . A A . 61 SER H 1 1
7 8471 1 1 61 SER HA H -15.437 -11.176 4.098 1.00 . A A . 61 SER HA 1 1
7 8472 1 1 61 SER HB2 H -15.077 -8.332 5.072 1.00 . A A . 61 SER HB2 1 1
7 8473 1 1 61 SER HB3 H -15.256 -9.751 6.101 1.00 . A A . 61 SER HB3 1 1
7 8474 1 1 61 SER HG H -13.069 -8.801 4.850 1.00 . A A . 61 SER HG 1 1
7 8475 1 1 61 SER N N -15.174 -9.619 2.730 1.00 . A A . 61 SER N 1 1
7 8476 1 1 61 SER O O -17.673 -8.869 3.738 1.00 . A A . 61 SER O 1 1
7 8477 1 1 61 SER OG O -13.504 -9.640 5.022 1.00 . A A . 61 SER OG 1 1
7 8478 1 1 62 LYS C C -19.573 -9.563 5.922 1.00 . A A . 62 LYS C 1 1
7 8479 1 1 62 LYS CA C -19.247 -10.744 5.019 1.00 . A A . 62 LYS CA 1 1
7 8480 1 1 62 LYS CB C -19.765 -12.043 5.645 1.00 . A A . 62 LYS CB 1 1
7 8481 1 1 62 LYS CD C -19.573 -13.591 7.601 1.00 . A A . 62 LYS CD 1 1
7 8482 1 1 62 LYS CE C -18.880 -13.823 8.945 1.00 . A A . 62 LYS CE 1 1
7 8483 1 1 62 LYS CG C -19.085 -12.270 6.999 1.00 . A A . 62 LYS CG 1 1
7 8484 1 1 62 LYS H H -17.330 -11.633 5.134 1.00 . A A . 62 LYS H 1 1
7 8485 1 1 62 LYS HA H -19.733 -10.600 4.066 1.00 . A A . 62 LYS HA 1 1
7 8486 1 1 62 LYS HB2 H -20.835 -11.971 5.785 1.00 . A A . 62 LYS HB2 1 1
7 8487 1 1 62 LYS HB3 H -19.544 -12.872 4.990 1.00 . A A . 62 LYS HB3 1 1
7 8488 1 1 62 LYS HD2 H -20.642 -13.547 7.749 1.00 . A A . 62 LYS HD2 1 1
7 8489 1 1 62 LYS HD3 H -19.335 -14.403 6.931 1.00 . A A . 62 LYS HD3 1 1
7 8490 1 1 62 LYS HE2 H -19.055 -12.975 9.591 1.00 . A A . 62 LYS HE2 1 1
7 8491 1 1 62 LYS HE3 H -19.276 -14.716 9.407 1.00 . A A . 62 LYS HE3 1 1
7 8492 1 1 62 LYS HG2 H -18.015 -12.310 6.861 1.00 . A A . 62 LYS HG2 1 1
7 8493 1 1 62 LYS HG3 H -19.332 -11.461 7.670 1.00 . A A . 62 LYS HG3 1 1
7 8494 1 1 62 LYS HZ1 H -17.240 -14.240 7.731 1.00 . A A . 62 LYS HZ1 1 1
7 8495 1 1 62 LYS HZ2 H -17.052 -14.737 9.346 1.00 . A A . 62 LYS HZ2 1 1
7 8496 1 1 62 LYS HZ3 H -16.930 -13.091 8.941 1.00 . A A . 62 LYS HZ3 1 1
7 8497 1 1 62 LYS N N -17.810 -10.846 4.806 1.00 . A A . 62 LYS N 1 1
7 8498 1 1 62 LYS NZ N -17.415 -13.984 8.724 1.00 . A A . 62 LYS NZ 1 1
7 8499 1 1 62 LYS O O -20.633 -8.951 5.805 1.00 . A A . 62 LYS O 1 1
7 8500 1 1 63 LYS C C -19.000 -6.826 6.977 1.00 . A A . 63 LYS C 1 1
7 8501 1 1 63 LYS CA C -18.855 -8.140 7.744 1.00 . A A . 63 LYS CA 1 1
7 8502 1 1 63 LYS CB C -17.681 -8.059 8.718 1.00 . A A . 63 LYS CB 1 1
7 8503 1 1 63 LYS CD C -16.823 -6.916 10.793 1.00 . A A . 63 LYS CD 1 1
7 8504 1 1 63 LYS CE C -16.889 -8.102 11.767 1.00 . A A . 63 LYS CE 1 1
7 8505 1 1 63 LYS CG C -17.970 -6.990 9.775 1.00 . A A . 63 LYS CG 1 1
7 8506 1 1 63 LYS H H -17.826 -9.772 6.873 1.00 . A A . 63 LYS H 1 1
7 8507 1 1 63 LYS HA H -19.759 -8.317 8.308 1.00 . A A . 63 LYS HA 1 1
7 8508 1 1 63 LYS HB2 H -17.549 -9.018 9.189 1.00 . A A . 63 LYS HB2 1 1
7 8509 1 1 63 LYS HB3 H -16.783 -7.796 8.179 1.00 . A A . 63 LYS HB3 1 1
7 8510 1 1 63 LYS HD2 H -15.878 -6.937 10.270 1.00 . A A . 63 LYS HD2 1 1
7 8511 1 1 63 LYS HD3 H -16.901 -5.995 11.350 1.00 . A A . 63 LYS HD3 1 1
7 8512 1 1 63 LYS HE2 H -17.889 -8.189 12.165 1.00 . A A . 63 LYS HE2 1 1
7 8513 1 1 63 LYS HE3 H -16.627 -9.012 11.254 1.00 . A A . 63 LYS HE3 1 1
7 8514 1 1 63 LYS HG2 H -18.074 -6.030 9.288 1.00 . A A . 63 LYS HG2 1 1
7 8515 1 1 63 LYS HG3 H -18.890 -7.231 10.286 1.00 . A A . 63 LYS HG3 1 1
7 8516 1 1 63 LYS HZ1 H -15.040 -8.378 12.686 1.00 . A A . 63 LYS HZ1 1 1
7 8517 1 1 63 LYS HZ2 H -16.338 -8.232 13.773 1.00 . A A . 63 LYS HZ2 1 1
7 8518 1 1 63 LYS HZ3 H -15.733 -6.859 12.976 1.00 . A A . 63 LYS HZ3 1 1
7 8519 1 1 63 LYS N N -18.654 -9.248 6.824 1.00 . A A . 63 LYS N 1 1
7 8520 1 1 63 LYS NZ N -15.927 -7.876 12.885 1.00 . A A . 63 LYS NZ 1 1
7 8521 1 1 63 LYS O O -19.893 -6.025 7.259 1.00 . A A . 63 LYS O 1 1
7 8522 1 1 64 GLN C C -19.454 -5.350 4.378 1.00 . A A . 64 GLN C 1 1
7 8523 1 1 64 GLN CA C -18.163 -5.403 5.190 1.00 . A A . 64 GLN CA 1 1
7 8524 1 1 64 GLN CB C -16.953 -5.368 4.250 1.00 . A A . 64 GLN CB 1 1
7 8525 1 1 64 GLN CD C -17.903 -4.107 2.299 1.00 . A A . 64 GLN CD 1 1
7 8526 1 1 64 GLN CG C -16.929 -4.046 3.473 1.00 . A A . 64 GLN CG 1 1
7 8527 1 1 64 GLN H H -17.434 -7.293 5.816 1.00 . A A . 64 GLN H 1 1
7 8528 1 1 64 GLN HA H -18.123 -4.544 5.844 1.00 . A A . 64 GLN HA 1 1
7 8529 1 1 64 GLN HB2 H -16.049 -5.456 4.833 1.00 . A A . 64 GLN HB2 1 1
7 8530 1 1 64 GLN HB3 H -17.013 -6.192 3.556 1.00 . A A . 64 GLN HB3 1 1
7 8531 1 1 64 GLN HE21 H -18.250 -2.153 2.288 1.00 . A A . 64 GLN HE21 1 1
7 8532 1 1 64 GLN HE22 H -19.086 -3.045 1.110 1.00 . A A . 64 GLN HE22 1 1
7 8533 1 1 64 GLN HG2 H -17.209 -3.233 4.129 1.00 . A A . 64 GLN HG2 1 1
7 8534 1 1 64 GLN HG3 H -15.932 -3.873 3.098 1.00 . A A . 64 GLN HG3 1 1
7 8535 1 1 64 GLN N N -18.120 -6.616 6.002 1.00 . A A . 64 GLN N 1 1
7 8536 1 1 64 GLN NE2 N -18.459 -3.012 1.862 1.00 . A A . 64 GLN NE2 1 1
7 8537 1 1 64 GLN O O -20.095 -4.307 4.267 1.00 . A A . 64 GLN O 1 1
7 8538 1 1 64 GLN OE1 O -18.162 -5.185 1.763 1.00 . A A . 64 GLN OE1 1 1
7 8539 1 1 65 ALA C C -22.281 -6.421 3.929 1.00 . A A . 65 ALA C 1 1
7 8540 1 1 65 ALA CA C -21.053 -6.554 3.026 1.00 . A A . 65 ALA CA 1 1
7 8541 1 1 65 ALA CB C -21.107 -7.863 2.242 1.00 . A A . 65 ALA CB 1 1
7 8542 1 1 65 ALA H H -19.287 -7.289 3.932 1.00 . A A . 65 ALA H 1 1
7 8543 1 1 65 ALA HA H -21.054 -5.731 2.327 1.00 . A A . 65 ALA HA 1 1
7 8544 1 1 65 ALA HB1 H -21.339 -8.676 2.911 1.00 . A A . 65 ALA HB1 1 1
7 8545 1 1 65 ALA HB2 H -20.150 -8.041 1.774 1.00 . A A . 65 ALA HB2 1 1
7 8546 1 1 65 ALA HB3 H -21.872 -7.792 1.481 1.00 . A A . 65 ALA HB3 1 1
7 8547 1 1 65 ALA N N -19.832 -6.484 3.814 1.00 . A A . 65 ALA N 1 1
7 8548 1 1 65 ALA O O -23.308 -5.892 3.516 1.00 . A A . 65 ALA O 1 1
7 8549 1 1 66 LYS C C -23.714 -5.441 6.391 1.00 . A A . 66 LYS C 1 1
7 8550 1 1 66 LYS CA C -23.285 -6.873 6.105 1.00 . A A . 66 LYS CA 1 1
7 8551 1 1 66 LYS CB C -22.875 -7.563 7.426 1.00 . A A . 66 LYS CB 1 1
7 8552 1 1 66 LYS CD C -22.907 -9.686 8.736 1.00 . A A . 66 LYS CD 1 1
7 8553 1 1 66 LYS CE C -23.518 -11.083 8.814 1.00 . A A . 66 LYS CE 1 1
7 8554 1 1 66 LYS CG C -23.311 -9.028 7.418 1.00 . A A . 66 LYS CG 1 1
7 8555 1 1 66 LYS H H -21.333 -7.351 5.429 1.00 . A A . 66 LYS H 1 1
7 8556 1 1 66 LYS HA H -24.126 -7.399 5.677 1.00 . A A . 66 LYS HA 1 1
7 8557 1 1 66 LYS HB2 H -21.801 -7.514 7.527 1.00 . A A . 66 LYS HB2 1 1
7 8558 1 1 66 LYS HB3 H -23.333 -7.064 8.271 1.00 . A A . 66 LYS HB3 1 1
7 8559 1 1 66 LYS HD2 H -21.831 -9.761 8.783 1.00 . A A . 66 LYS HD2 1 1
7 8560 1 1 66 LYS HD3 H -23.265 -9.091 9.562 1.00 . A A . 66 LYS HD3 1 1
7 8561 1 1 66 LYS HE2 H -24.592 -11.006 8.753 1.00 . A A . 66 LYS HE2 1 1
7 8562 1 1 66 LYS HE3 H -23.153 -11.683 7.994 1.00 . A A . 66 LYS HE3 1 1
7 8563 1 1 66 LYS HG2 H -24.384 -9.074 7.307 1.00 . A A . 66 LYS HG2 1 1
7 8564 1 1 66 LYS HG3 H -22.839 -9.542 6.596 1.00 . A A . 66 LYS HG3 1 1
7 8565 1 1 66 LYS HZ1 H -22.995 -10.988 10.826 1.00 . A A . 66 LYS HZ1 1 1
7 8566 1 1 66 LYS HZ2 H -22.258 -12.262 9.979 1.00 . A A . 66 LYS HZ2 1 1
7 8567 1 1 66 LYS HZ3 H -23.897 -12.363 10.412 1.00 . A A . 66 LYS HZ3 1 1
7 8568 1 1 66 LYS N N -22.172 -6.928 5.157 1.00 . A A . 66 LYS N 1 1
7 8569 1 1 66 LYS NZ N -23.138 -11.721 10.104 1.00 . A A . 66 LYS NZ 1 1
7 8570 1 1 66 LYS O O -24.865 -5.080 6.174 1.00 . A A . 66 LYS O 1 1
7 8571 1 1 67 MET C C -23.643 -2.534 5.974 1.00 . A A . 67 MET C 1 1
7 8572 1 1 67 MET CA C -23.124 -3.254 7.210 1.00 . A A . 67 MET CA 1 1
7 8573 1 1 67 MET CB C -21.890 -2.531 7.768 1.00 . A A . 67 MET CB 1 1
7 8574 1 1 67 MET CE C -20.006 -0.976 4.444 1.00 . A A . 67 MET CE 1 1
7 8575 1 1 67 MET CG C -20.864 -2.312 6.651 1.00 . A A . 67 MET CG 1 1
7 8576 1 1 67 MET H H -21.889 -4.970 7.060 1.00 . A A . 67 MET H 1 1
7 8577 1 1 67 MET HA H -23.895 -3.248 7.964 1.00 . A A . 67 MET HA 1 1
7 8578 1 1 67 MET HB2 H -22.187 -1.577 8.176 1.00 . A A . 67 MET HB2 1 1
7 8579 1 1 67 MET HB3 H -21.446 -3.135 8.545 1.00 . A A . 67 MET HB3 1 1
7 8580 1 1 67 MET HE1 H -19.020 -0.918 4.887 1.00 . A A . 67 MET HE1 1 1
7 8581 1 1 67 MET HE2 H -20.118 -0.185 3.722 1.00 . A A . 67 MET HE2 1 1
7 8582 1 1 67 MET HE3 H -20.130 -1.930 3.953 1.00 . A A . 67 MET HE3 1 1
7 8583 1 1 67 MET HG2 H -19.877 -2.227 7.078 1.00 . A A . 67 MET HG2 1 1
7 8584 1 1 67 MET HG3 H -20.889 -3.147 5.980 1.00 . A A . 67 MET HG3 1 1
7 8585 1 1 67 MET N N -22.795 -4.634 6.892 1.00 . A A . 67 MET N 1 1
7 8586 1 1 67 MET O O -24.605 -1.773 6.054 1.00 . A A . 67 MET O 1 1
7 8587 1 1 67 MET SD S -21.259 -0.797 5.741 1.00 . A A . 67 MET SD 1 1
7 8588 1 1 68 GLY C C -24.806 -2.674 3.129 1.00 . A A . 68 GLY C 1 1
7 8589 1 1 68 GLY CA C -23.453 -2.139 3.594 1.00 . A A . 68 GLY CA 1 1
7 8590 1 1 68 GLY H H -22.248 -3.408 4.809 1.00 . A A . 68 GLY H 1 1
7 8591 1 1 68 GLY HA2 H -23.532 -1.076 3.763 1.00 . A A . 68 GLY HA2 1 1
7 8592 1 1 68 GLY HA3 H -22.719 -2.320 2.822 1.00 . A A . 68 GLY HA3 1 1
7 8593 1 1 68 GLY N N -23.014 -2.784 4.827 1.00 . A A . 68 GLY N 1 1
7 8594 1 1 68 GLY O O -25.742 -1.909 2.890 1.00 . A A . 68 GLY O 1 1
7 8595 1 1 69 ALA C C -27.271 -4.390 3.551 1.00 . A A . 69 ALA C 1 1
7 8596 1 1 69 ALA CA C -26.140 -4.623 2.554 1.00 . A A . 69 ALA CA 1 1
7 8597 1 1 69 ALA CB C -25.913 -6.127 2.389 1.00 . A A . 69 ALA CB 1 1
7 8598 1 1 69 ALA H H -24.129 -4.548 3.193 1.00 . A A . 69 ALA H 1 1
7 8599 1 1 69 ALA HA H -26.424 -4.210 1.597 1.00 . A A . 69 ALA HA 1 1
7 8600 1 1 69 ALA HB1 H -25.026 -6.294 1.798 1.00 . A A . 69 ALA HB1 1 1
7 8601 1 1 69 ALA HB2 H -26.765 -6.570 1.893 1.00 . A A . 69 ALA HB2 1 1
7 8602 1 1 69 ALA HB3 H -25.787 -6.579 3.363 1.00 . A A . 69 ALA HB3 1 1
7 8603 1 1 69 ALA N N -24.902 -3.990 2.996 1.00 . A A . 69 ALA N 1 1
7 8604 1 1 69 ALA O O -28.403 -4.098 3.165 1.00 . A A . 69 ALA O 1 1
7 8605 1 1 70 ALA C C -28.469 -2.914 5.869 1.00 . A A . 70 ALA C 1 1
7 8606 1 1 70 ALA CA C -27.941 -4.342 5.885 1.00 . A A . 70 ALA CA 1 1
7 8607 1 1 70 ALA CB C -27.316 -4.657 7.246 1.00 . A A . 70 ALA CB 1 1
7 8608 1 1 70 ALA H H -26.036 -4.771 5.074 1.00 . A A . 70 ALA H 1 1
7 8609 1 1 70 ALA HA H -28.763 -5.020 5.715 1.00 . A A . 70 ALA HA 1 1
7 8610 1 1 70 ALA HB1 H -26.554 -3.928 7.472 1.00 . A A . 70 ALA HB1 1 1
7 8611 1 1 70 ALA HB2 H -26.875 -5.644 7.220 1.00 . A A . 70 ALA HB2 1 1
7 8612 1 1 70 ALA HB3 H -28.079 -4.630 8.005 1.00 . A A . 70 ALA HB3 1 1
7 8613 1 1 70 ALA N N -26.951 -4.532 4.832 1.00 . A A . 70 ALA N 1 1
7 8614 1 1 70 ALA O O -29.669 -2.684 6.011 1.00 . A A . 70 ALA O 1 1
7 8615 1 1 71 MET C C -28.920 -0.313 4.491 1.00 . A A . 71 MET C 1 1
7 8616 1 1 71 MET CA C -27.938 -0.561 5.629 1.00 . A A . 71 MET CA 1 1
7 8617 1 1 71 MET CB C -26.689 0.311 5.462 1.00 . A A . 71 MET CB 1 1
7 8618 1 1 71 MET CE C -26.477 4.427 5.310 1.00 . A A . 71 MET CE 1 1
7 8619 1 1 71 MET CG C -27.098 1.786 5.396 1.00 . A A . 71 MET CG 1 1
7 8620 1 1 71 MET H H -26.625 -2.211 5.565 1.00 . A A . 71 MET H 1 1
7 8621 1 1 71 MET HA H -28.417 -0.297 6.554 1.00 . A A . 71 MET HA 1 1
7 8622 1 1 71 MET HB2 H -26.031 0.155 6.309 1.00 . A A . 71 MET HB2 1 1
7 8623 1 1 71 MET HB3 H -26.175 0.038 4.553 1.00 . A A . 71 MET HB3 1 1
7 8624 1 1 71 MET HE1 H -27.288 4.435 6.024 1.00 . A A . 71 MET HE1 1 1
7 8625 1 1 71 MET HE2 H -26.872 4.575 4.317 1.00 . A A . 71 MET HE2 1 1
7 8626 1 1 71 MET HE3 H -25.779 5.220 5.539 1.00 . A A . 71 MET HE3 1 1
7 8627 1 1 71 MET HG2 H -27.662 1.961 4.491 1.00 . A A . 71 MET HG2 1 1
7 8628 1 1 71 MET HG3 H -27.710 2.028 6.250 1.00 . A A . 71 MET HG3 1 1
7 8629 1 1 71 MET N N -27.563 -1.964 5.680 1.00 . A A . 71 MET N 1 1
7 8630 1 1 71 MET O O -29.869 0.455 4.642 1.00 . A A . 71 MET O 1 1
7 8631 1 1 71 MET SD S -25.622 2.832 5.390 1.00 . A A . 71 MET SD 1 1
7 8632 1 1 72 ASP C C -30.997 -1.224 2.565 1.00 . A A . 72 ASP C 1 1
7 8633 1 1 72 ASP CA C -29.581 -0.785 2.214 1.00 . A A . 72 ASP CA 1 1
7 8634 1 1 72 ASP CB C -29.070 -1.616 1.039 1.00 . A A . 72 ASP CB 1 1
7 8635 1 1 72 ASP CG C -29.963 -1.411 -0.179 1.00 . A A . 72 ASP CG 1 1
7 8636 1 1 72 ASP H H -27.930 -1.568 3.277 1.00 . A A . 72 ASP H 1 1
7 8637 1 1 72 ASP HA H -29.592 0.255 1.930 1.00 . A A . 72 ASP HA 1 1
7 8638 1 1 72 ASP HB2 H -28.062 -1.313 0.799 1.00 . A A . 72 ASP HB2 1 1
7 8639 1 1 72 ASP HB3 H -29.074 -2.662 1.314 1.00 . A A . 72 ASP HB3 1 1
7 8640 1 1 72 ASP N N -28.695 -0.962 3.354 1.00 . A A . 72 ASP N 1 1
7 8641 1 1 72 ASP O O -31.956 -0.480 2.358 1.00 . A A . 72 ASP O 1 1
7 8642 1 1 72 ASP OD1 O -30.980 -0.750 -0.038 1.00 . A A . 72 ASP OD1 1 1
7 8643 1 1 72 ASP OD2 O -29.619 -1.919 -1.232 1.00 . A A . 72 ASP OD2 1 1
7 8644 1 1 73 ALA C C -33.064 -2.091 4.581 1.00 . A A . 73 ALA C 1 1
7 8645 1 1 73 ALA CA C -32.440 -2.940 3.483 1.00 . A A . 73 ALA CA 1 1
7 8646 1 1 73 ALA CB C -32.323 -4.383 3.967 1.00 . A A . 73 ALA CB 1 1
7 8647 1 1 73 ALA H H -30.331 -2.981 3.257 1.00 . A A . 73 ALA H 1 1
7 8648 1 1 73 ALA HA H -33.085 -2.915 2.621 1.00 . A A . 73 ALA HA 1 1
7 8649 1 1 73 ALA HB1 H -31.591 -4.437 4.761 1.00 . A A . 73 ALA HB1 1 1
7 8650 1 1 73 ALA HB2 H -32.012 -5.013 3.149 1.00 . A A . 73 ALA HB2 1 1
7 8651 1 1 73 ALA HB3 H -33.281 -4.716 4.336 1.00 . A A . 73 ALA HB3 1 1
7 8652 1 1 73 ALA N N -31.128 -2.431 3.106 1.00 . A A . 73 ALA N 1 1
7 8653 1 1 73 ALA O O -34.248 -1.765 4.529 1.00 . A A . 73 ALA O 1 1
7 8654 1 1 74 LEU C C -33.254 0.408 6.186 1.00 . A A . 74 LEU C 1 1
7 8655 1 1 74 LEU CA C -32.759 -0.943 6.686 1.00 . A A . 74 LEU CA 1 1
7 8656 1 1 74 LEU CB C -31.645 -0.740 7.718 1.00 . A A . 74 LEU CB 1 1
7 8657 1 1 74 LEU CD1 C -33.314 -0.590 9.602 1.00 . A A . 74 LEU CD1 1 1
7 8658 1 1 74 LEU CD2 C -30.993 0.330 9.870 1.00 . A A . 74 LEU CD2 1 1
7 8659 1 1 74 LEU CG C -32.148 0.118 8.891 1.00 . A A . 74 LEU CG 1 1
7 8660 1 1 74 LEU H H -31.327 -2.036 5.576 1.00 . A A . 74 LEU H 1 1
7 8661 1 1 74 LEU HA H -33.577 -1.468 7.152 1.00 . A A . 74 LEU HA 1 1
7 8662 1 1 74 LEU HB2 H -31.324 -1.701 8.093 1.00 . A A . 74 LEU HB2 1 1
7 8663 1 1 74 LEU HB3 H -30.810 -0.242 7.247 1.00 . A A . 74 LEU HB3 1 1
7 8664 1 1 74 LEU HD11 H -34.238 -0.367 9.088 1.00 . A A . 74 LEU HD11 1 1
7 8665 1 1 74 LEU HD12 H -33.382 -0.246 10.623 1.00 . A A . 74 LEU HD12 1 1
7 8666 1 1 74 LEU HD13 H -33.150 -1.661 9.596 1.00 . A A . 74 LEU HD13 1 1
7 8667 1 1 74 LEU HD21 H -30.167 0.801 9.355 1.00 . A A . 74 LEU HD21 1 1
7 8668 1 1 74 LEU HD22 H -30.677 -0.623 10.260 1.00 . A A . 74 LEU HD22 1 1
7 8669 1 1 74 LEU HD23 H -31.321 0.963 10.681 1.00 . A A . 74 LEU HD23 1 1
7 8670 1 1 74 LEU HG H -32.483 1.076 8.525 1.00 . A A . 74 LEU HG 1 1
7 8671 1 1 74 LEU N N -32.262 -1.745 5.579 1.00 . A A . 74 LEU N 1 1
7 8672 1 1 74 LEU O O -34.348 0.848 6.535 1.00 . A A . 74 LEU O 1 1
7 8673 1 1 75 GLU C C -33.954 2.252 3.861 1.00 . A A . 75 GLU C 1 1
7 8674 1 1 75 GLU CA C -32.788 2.370 4.837 1.00 . A A . 75 GLU CA 1 1
7 8675 1 1 75 GLU CB C -31.578 3.006 4.142 1.00 . A A . 75 GLU CB 1 1
7 8676 1 1 75 GLU CD C -32.269 5.312 4.860 1.00 . A A . 75 GLU CD 1 1
7 8677 1 1 75 GLU CG C -31.930 4.422 3.665 1.00 . A A . 75 GLU CG 1 1
7 8678 1 1 75 GLU H H -31.571 0.666 5.136 1.00 . A A . 75 GLU H 1 1
7 8679 1 1 75 GLU HA H -33.092 2.999 5.657 1.00 . A A . 75 GLU HA 1 1
7 8680 1 1 75 GLU HB2 H -30.753 3.056 4.838 1.00 . A A . 75 GLU HB2 1 1
7 8681 1 1 75 GLU HB3 H -31.294 2.404 3.293 1.00 . A A . 75 GLU HB3 1 1
7 8682 1 1 75 GLU HG2 H -31.084 4.840 3.142 1.00 . A A . 75 GLU HG2 1 1
7 8683 1 1 75 GLU HG3 H -32.776 4.381 2.997 1.00 . A A . 75 GLU HG3 1 1
7 8684 1 1 75 GLU N N -32.434 1.064 5.373 1.00 . A A . 75 GLU N 1 1
7 8685 1 1 75 GLU O O -34.820 3.124 3.807 1.00 . A A . 75 GLU O 1 1
7 8686 1 1 75 GLU OE1 O -31.842 4.988 5.956 1.00 . A A . 75 GLU OE1 1 1
7 8687 1 1 75 GLU OE2 O -32.963 6.296 4.661 1.00 . A A . 75 GLU OE2 1 1
7 8688 1 1 76 LYS C C -36.360 0.788 2.783 1.00 . A A . 76 LYS C 1 1
7 8689 1 1 76 LYS CA C -35.014 0.978 2.095 1.00 . A A . 76 LYS CA 1 1
7 8690 1 1 76 LYS CB C -34.689 -0.254 1.246 1.00 . A A . 76 LYS CB 1 1
7 8691 1 1 76 LYS CD C -35.384 -1.623 -0.724 1.00 . A A . 76 LYS CD 1 1
7 8692 1 1 76 LYS CE C -36.455 -1.803 -1.799 1.00 . A A . 76 LYS CE 1 1
7 8693 1 1 76 LYS CG C -35.754 -0.434 0.165 1.00 . A A . 76 LYS CG 1 1
7 8694 1 1 76 LYS H H -33.237 0.524 3.151 1.00 . A A . 76 LYS H 1 1
7 8695 1 1 76 LYS HA H -35.065 1.842 1.451 1.00 . A A . 76 LYS HA 1 1
7 8696 1 1 76 LYS HB2 H -33.721 -0.126 0.781 1.00 . A A . 76 LYS HB2 1 1
7 8697 1 1 76 LYS HB3 H -34.670 -1.129 1.879 1.00 . A A . 76 LYS HB3 1 1
7 8698 1 1 76 LYS HD2 H -34.428 -1.438 -1.192 1.00 . A A . 76 LYS HD2 1 1
7 8699 1 1 76 LYS HD3 H -35.324 -2.519 -0.124 1.00 . A A . 76 LYS HD3 1 1
7 8700 1 1 76 LYS HE2 H -37.403 -2.020 -1.329 1.00 . A A . 76 LYS HE2 1 1
7 8701 1 1 76 LYS HE3 H -36.541 -0.897 -2.380 1.00 . A A . 76 LYS HE3 1 1
7 8702 1 1 76 LYS HG2 H -36.714 -0.619 0.630 1.00 . A A . 76 LYS HG2 1 1
7 8703 1 1 76 LYS HG3 H -35.811 0.458 -0.437 1.00 . A A . 76 LYS HG3 1 1
7 8704 1 1 76 LYS HZ1 H -35.107 -2.794 -3.039 1.00 . A A . 76 LYS HZ1 1 1
7 8705 1 1 76 LYS HZ2 H -36.732 -2.967 -3.503 1.00 . A A . 76 LYS HZ2 1 1
7 8706 1 1 76 LYS HZ3 H -36.130 -3.828 -2.167 1.00 . A A . 76 LYS HZ3 1 1
7 8707 1 1 76 LYS N N -33.959 1.180 3.079 1.00 . A A . 76 LYS N 1 1
7 8708 1 1 76 LYS NZ N -36.079 -2.934 -2.694 1.00 . A A . 76 LYS NZ 1 1
7 8709 1 1 76 LYS O O -37.385 1.262 2.293 1.00 . A A . 76 LYS O 1 1
7 8710 1 1 77 TYR C C -37.295 -0.618 6.066 1.00 . A A . 77 TYR C 1 1
7 8711 1 1 77 TYR CA C -37.588 -0.100 4.666 1.00 . A A . 77 TYR CA 1 1
7 8712 1 1 77 TYR CB C -38.476 -1.097 3.925 1.00 . A A . 77 TYR CB 1 1
7 8713 1 1 77 TYR CD1 C -40.726 -0.373 4.798 1.00 . A A . 77 TYR CD1 1 1
7 8714 1 1 77 TYR CD2 C -39.894 -2.567 5.410 1.00 . A A . 77 TYR CD2 1 1
7 8715 1 1 77 TYR CE1 C -41.889 -0.606 5.542 1.00 . A A . 77 TYR CE1 1 1
7 8716 1 1 77 TYR CE2 C -41.057 -2.800 6.154 1.00 . A A . 77 TYR CE2 1 1
7 8717 1 1 77 TYR CG C -39.729 -1.353 4.731 1.00 . A A . 77 TYR CG 1 1
7 8718 1 1 77 TYR CZ C -42.054 -1.820 6.219 1.00 . A A . 77 TYR CZ 1 1
7 8719 1 1 77 TYR H H -35.509 -0.232 4.280 1.00 . A A . 77 TYR H 1 1
7 8720 1 1 77 TYR HA H -38.114 0.839 4.744 1.00 . A A . 77 TYR HA 1 1
7 8721 1 1 77 TYR HB2 H -38.745 -0.692 2.961 1.00 . A A . 77 TYR HB2 1 1
7 8722 1 1 77 TYR HB3 H -37.939 -2.026 3.788 1.00 . A A . 77 TYR HB3 1 1
7 8723 1 1 77 TYR HD1 H -40.598 0.563 4.276 1.00 . A A . 77 TYR HD1 1 1
7 8724 1 1 77 TYR HD2 H -39.125 -3.324 5.359 1.00 . A A . 77 TYR HD2 1 1
7 8725 1 1 77 TYR HE1 H -42.657 0.150 5.593 1.00 . A A . 77 TYR HE1 1 1
7 8726 1 1 77 TYR HE2 H -41.185 -3.737 6.677 1.00 . A A . 77 TYR HE2 1 1
7 8727 1 1 77 TYR HH H -43.938 -2.103 6.339 1.00 . A A . 77 TYR HH 1 1
7 8728 1 1 77 TYR N N -36.353 0.115 3.925 1.00 . A A . 77 TYR N 1 1
7 8729 1 1 77 TYR O O -36.853 -1.752 6.238 1.00 . A A . 77 TYR O 1 1
7 8730 1 1 77 TYR OH O -43.202 -2.049 6.951 1.00 . A A . 77 TYR OH 1 1
7 8731 1 1 78 ASN C C -38.557 -0.879 9.024 1.00 . A A . 78 ASN C 1 1
7 8732 1 1 78 ASN CA C -37.327 -0.181 8.454 1.00 . A A . 78 ASN CA 1 1
7 8733 1 1 78 ASN CB C -36.998 1.044 9.306 1.00 . A A . 78 ASN CB 1 1
7 8734 1 1 78 ASN CG C -38.125 2.069 9.199 1.00 . A A . 78 ASN CG 1 1
7 8735 1 1 78 ASN H H -37.916 1.106 6.874 1.00 . A A . 78 ASN H 1 1
7 8736 1 1 78 ASN HA H -36.489 -0.866 8.495 1.00 . A A . 78 ASN HA 1 1
7 8737 1 1 78 ASN HB2 H -36.883 0.743 10.335 1.00 . A A . 78 ASN HB2 1 1
7 8738 1 1 78 ASN HB3 H -36.078 1.488 8.956 1.00 . A A . 78 ASN HB3 1 1
7 8739 1 1 78 ASN HD21 H -38.086 2.532 11.130 1.00 . A A . 78 ASN HD21 1 1
7 8740 1 1 78 ASN HD22 H -39.239 3.367 10.206 1.00 . A A . 78 ASN HD22 1 1
7 8741 1 1 78 ASN N N -37.555 0.216 7.068 1.00 . A A . 78 ASN N 1 1
7 8742 1 1 78 ASN ND2 N -38.516 2.710 10.267 1.00 . A A . 78 ASN ND2 1 1
7 8743 1 1 78 ASN O O -39.655 -0.321 9.031 1.00 . A A . 78 ASN O 1 1
7 8744 1 1 78 ASN OD1 O -38.665 2.287 8.116 1.00 . A A . 78 ASN OD1 1 1
7 8745 1 1 79 PHE C C -39.797 -2.312 11.497 1.00 . A A . 79 PHE C 1 1
7 8746 1 1 79 PHE CA C -39.442 -2.864 10.115 1.00 . A A . 79 PHE CA 1 1
7 8747 1 1 79 PHE CB C -39.032 -4.354 10.223 1.00 . A A . 79 PHE CB 1 1
7 8748 1 1 79 PHE CD1 C -39.062 -5.339 7.897 1.00 . A A . 79 PHE CD1 1 1
7 8749 1 1 79 PHE CD2 C -40.965 -5.716 9.353 1.00 . A A . 79 PHE CD2 1 1
7 8750 1 1 79 PHE CE1 C -39.691 -6.076 6.888 1.00 . A A . 79 PHE CE1 1 1
7 8751 1 1 79 PHE CE2 C -41.592 -6.454 8.344 1.00 . A A . 79 PHE CE2 1 1
7 8752 1 1 79 PHE CG C -39.699 -5.160 9.128 1.00 . A A . 79 PHE CG 1 1
7 8753 1 1 79 PHE CZ C -40.956 -6.632 7.111 1.00 . A A . 79 PHE CZ 1 1
7 8754 1 1 79 PHE H H -37.455 -2.478 9.492 1.00 . A A . 79 PHE H 1 1
7 8755 1 1 79 PHE HA H -40.313 -2.776 9.482 1.00 . A A . 79 PHE HA 1 1
7 8756 1 1 79 PHE HB2 H -37.960 -4.433 10.114 1.00 . A A . 79 PHE HB2 1 1
7 8757 1 1 79 PHE HB3 H -39.320 -4.755 11.185 1.00 . A A . 79 PHE HB3 1 1
7 8758 1 1 79 PHE HD1 H -38.086 -4.907 7.725 1.00 . A A . 79 PHE HD1 1 1
7 8759 1 1 79 PHE HD2 H -41.455 -5.577 10.304 1.00 . A A . 79 PHE HD2 1 1
7 8760 1 1 79 PHE HE1 H -39.201 -6.216 5.936 1.00 . A A . 79 PHE HE1 1 1
7 8761 1 1 79 PHE HE2 H -42.568 -6.885 8.515 1.00 . A A . 79 PHE HE2 1 1
7 8762 1 1 79 PHE HZ H -41.439 -7.203 6.337 1.00 . A A . 79 PHE HZ 1 1
7 8763 1 1 79 PHE N N -38.358 -2.094 9.517 1.00 . A A . 79 PHE N 1 1
7 8764 1 1 79 PHE O O -40.932 -1.900 11.728 1.00 . A A . 79 PHE O 1 1
7 8765 1 1 80 PRO C C -39.487 -0.314 13.807 1.00 . A A . 80 PRO C 1 1
7 8766 1 1 80 PRO CA C -39.122 -1.796 13.803 1.00 . A A . 80 PRO CA 1 1
7 8767 1 1 80 PRO CB C -37.796 -2.058 14.541 1.00 . A A . 80 PRO CB 1 1
7 8768 1 1 80 PRO CD C -37.473 -2.776 12.266 1.00 . A A . 80 PRO CD 1 1
7 8769 1 1 80 PRO CG C -36.764 -2.151 13.463 1.00 . A A . 80 PRO CG 1 1
7 8770 1 1 80 PRO HA H -39.911 -2.372 14.263 1.00 . A A . 80 PRO HA 1 1
7 8771 1 1 80 PRO HB2 H -37.567 -1.244 15.218 1.00 . A A . 80 PRO HB2 1 1
7 8772 1 1 80 PRO HB3 H -37.845 -2.992 15.083 1.00 . A A . 80 PRO HB3 1 1
7 8773 1 1 80 PRO HD2 H -37.031 -2.421 11.351 1.00 . A A . 80 PRO HD2 1 1
7 8774 1 1 80 PRO HD3 H -37.436 -3.853 12.320 1.00 . A A . 80 PRO HD3 1 1
7 8775 1 1 80 PRO HG2 H -36.402 -1.163 13.206 1.00 . A A . 80 PRO HG2 1 1
7 8776 1 1 80 PRO HG3 H -35.946 -2.782 13.772 1.00 . A A . 80 PRO HG3 1 1
7 8777 1 1 80 PRO N N -38.863 -2.304 12.419 1.00 . A A . 80 PRO N 1 1
7 8778 1 1 80 PRO O O -38.900 0.486 13.076 1.00 . A A . 80 PRO O 1 1
7 8779 1 1 81 GLN C C -39.864 2.281 15.412 1.00 . A A . 81 GLN C 1 1
7 8780 1 1 81 GLN CA C -40.918 1.419 14.726 1.00 . A A . 81 GLN CA 1 1
7 8781 1 1 81 GLN CB C -42.228 1.478 15.520 1.00 . A A . 81 GLN CB 1 1
7 8782 1 1 81 GLN CD C -43.632 1.555 13.439 1.00 . A A . 81 GLN CD 1 1
7 8783 1 1 81 GLN CG C -43.353 0.797 14.734 1.00 . A A . 81 GLN CG 1 1
7 8784 1 1 81 GLN H H -40.899 -0.648 15.183 1.00 . A A . 81 GLN H 1 1
7 8785 1 1 81 GLN HA H -41.087 1.803 13.733 1.00 . A A . 81 GLN HA 1 1
7 8786 1 1 81 GLN HB2 H -42.096 0.973 16.466 1.00 . A A . 81 GLN HB2 1 1
7 8787 1 1 81 GLN HB3 H -42.492 2.510 15.700 1.00 . A A . 81 GLN HB3 1 1
7 8788 1 1 81 GLN HE21 H -44.133 3.238 14.362 1.00 . A A . 81 GLN HE21 1 1
7 8789 1 1 81 GLN HE22 H -44.200 3.293 12.668 1.00 . A A . 81 GLN HE22 1 1
7 8790 1 1 81 GLN HG2 H -43.061 -0.216 14.498 1.00 . A A . 81 GLN HG2 1 1
7 8791 1 1 81 GLN HG3 H -44.250 0.781 15.335 1.00 . A A . 81 GLN HG3 1 1
7 8792 1 1 81 GLN N N -40.468 0.037 14.632 1.00 . A A . 81 GLN N 1 1
7 8793 1 1 81 GLN NE2 N -44.021 2.799 13.493 1.00 . A A . 81 GLN NE2 1 1
7 8794 1 1 81 GLN O O -39.614 3.415 15.004 1.00 . A A . 81 GLN O 1 1
7 8795 1 1 81 GLN OE1 O -43.484 0.999 12.349 1.00 . A A . 81 GLN OE1 1 1
7 8796 1 1 82 MET C C -36.835 2.194 16.582 1.00 . A A . 82 MET C 1 1
7 8797 1 1 82 MET CA C -38.210 2.452 17.193 1.00 . A A . 82 MET CA 1 1
7 8798 1 1 82 MET CB C -38.217 2.016 18.661 1.00 . A A . 82 MET CB 1 1
7 8799 1 1 82 MET CE C -37.530 -1.723 20.236 1.00 . A A . 82 MET CE 1 1
7 8800 1 1 82 MET CG C -37.924 0.518 18.759 1.00 . A A . 82 MET CG 1 1
7 8801 1 1 82 MET H H -39.484 0.821 16.729 1.00 . A A . 82 MET H 1 1
7 8802 1 1 82 MET HA H -38.416 3.512 17.148 1.00 . A A . 82 MET HA 1 1
7 8803 1 1 82 MET HB2 H -37.459 2.565 19.203 1.00 . A A . 82 MET HB2 1 1
7 8804 1 1 82 MET HB3 H -39.185 2.220 19.093 1.00 . A A . 82 MET HB3 1 1
7 8805 1 1 82 MET HE1 H -36.451 -1.773 20.167 1.00 . A A . 82 MET HE1 1 1
7 8806 1 1 82 MET HE2 H -37.964 -2.095 19.323 1.00 . A A . 82 MET HE2 1 1
7 8807 1 1 82 MET HE3 H -37.871 -2.324 21.067 1.00 . A A . 82 MET HE3 1 1
7 8808 1 1 82 MET HG2 H -38.647 -0.029 18.172 1.00 . A A . 82 MET HG2 1 1
7 8809 1 1 82 MET HG3 H -36.931 0.318 18.387 1.00 . A A . 82 MET HG3 1 1
7 8810 1 1 82 MET N N -39.243 1.730 16.453 1.00 . A A . 82 MET N 1 1
7 8811 1 1 82 MET O O -36.785 1.822 15.420 1.00 . A A . 82 MET O 1 1
7 8812 1 1 82 MET OXT O -35.854 2.370 17.285 1.00 . A A . 82 MET OXT 1 1
7 8813 1 1 82 MET SD S -38.034 -0.004 20.489 1.00 . A A . 82 MET SD 1 1
8 8814 1 1 1 GLY C C -13.909 -3.702 21.177 1.00 . A A . 1 GLY C 1 1
8 8815 1 1 1 GLY CA C -12.531 -3.284 21.681 1.00 . A A . 1 GLY CA 1 1
8 8816 1 1 1 GLY H1 H -10.615 -4.099 21.714 1.00 . A A . 1 GLY H1 1 1
8 8817 1 1 1 GLY H2 H -11.674 -4.861 20.627 1.00 . A A . 1 GLY H2 1 1
8 8818 1 1 1 GLY H3 H -11.819 -5.142 22.295 1.00 . A A . 1 GLY H3 1 1
8 8819 1 1 1 GLY HA2 H -12.604 -2.977 22.715 1.00 . A A . 1 GLY HA2 1 1
8 8820 1 1 1 GLY HA3 H -12.168 -2.462 21.085 1.00 . A A . 1 GLY HA3 1 1
8 8821 1 1 1 GLY N N -11.589 -4.434 21.571 1.00 . A A . 1 GLY N 1 1
8 8822 1 1 1 GLY O O -14.068 -4.774 20.591 1.00 . A A . 1 GLY O 1 1
8 8823 1 1 2 PRO C C -16.423 -3.198 19.426 1.00 . A A . 2 PRO C 1 1
8 8824 1 1 2 PRO CA C -16.300 -3.160 20.951 1.00 . A A . 2 PRO CA 1 1
8 8825 1 1 2 PRO CB C -17.116 -2.004 21.558 1.00 . A A . 2 PRO CB 1 1
8 8826 1 1 2 PRO CD C -14.795 -1.579 22.080 1.00 . A A . 2 PRO CD 1 1
8 8827 1 1 2 PRO CG C -16.129 -0.899 21.773 1.00 . A A . 2 PRO CG 1 1
8 8828 1 1 2 PRO HA H -16.635 -4.097 21.369 1.00 . A A . 2 PRO HA 1 1
8 8829 1 1 2 PRO HB2 H -17.899 -1.689 20.875 1.00 . A A . 2 PRO HB2 1 1
8 8830 1 1 2 PRO HB3 H -17.546 -2.302 22.503 1.00 . A A . 2 PRO HB3 1 1
8 8831 1 1 2 PRO HD2 H -13.973 -1.000 21.681 1.00 . A A . 2 PRO HD2 1 1
8 8832 1 1 2 PRO HD3 H -14.677 -1.729 23.142 1.00 . A A . 2 PRO HD3 1 1
8 8833 1 1 2 PRO HG2 H -16.046 -0.295 20.878 1.00 . A A . 2 PRO HG2 1 1
8 8834 1 1 2 PRO HG3 H -16.427 -0.285 22.609 1.00 . A A . 2 PRO HG3 1 1
8 8835 1 1 2 PRO N N -14.900 -2.876 21.391 1.00 . A A . 2 PRO N 1 1
8 8836 1 1 2 PRO O O -17.356 -3.791 18.886 1.00 . A A . 2 PRO O 1 1
8 8837 1 1 3 GLY C C -16.527 -1.533 16.781 1.00 . A A . 3 GLY C 1 1
8 8838 1 1 3 GLY CA C -15.494 -2.532 17.287 1.00 . A A . 3 GLY CA 1 1
8 8839 1 1 3 GLY H H -14.756 -2.105 19.228 1.00 . A A . 3 GLY H 1 1
8 8840 1 1 3 GLY HA2 H -14.516 -2.250 16.925 1.00 . A A . 3 GLY HA2 1 1
8 8841 1 1 3 GLY HA3 H -15.742 -3.514 16.914 1.00 . A A . 3 GLY HA3 1 1
8 8842 1 1 3 GLY N N -15.476 -2.562 18.745 1.00 . A A . 3 GLY N 1 1
8 8843 1 1 3 GLY O O -16.927 -0.620 17.505 1.00 . A A . 3 GLY O 1 1
8 8844 1 1 4 ASN C C -19.351 -1.258 15.318 1.00 . A A . 4 ASN C 1 1
8 8845 1 1 4 ASN CA C -17.943 -0.817 14.938 1.00 . A A . 4 ASN CA 1 1
8 8846 1 1 4 ASN CB C -17.798 -0.823 13.416 1.00 . A A . 4 ASN CB 1 1
8 8847 1 1 4 ASN CG C -16.338 -0.608 13.032 1.00 . A A . 4 ASN CG 1 1
8 8848 1 1 4 ASN H H -16.599 -2.454 15.007 1.00 . A A . 4 ASN H 1 1
8 8849 1 1 4 ASN HA H -17.780 0.188 15.300 1.00 . A A . 4 ASN HA 1 1
8 8850 1 1 4 ASN HB2 H -18.137 -1.771 13.027 1.00 . A A . 4 ASN HB2 1 1
8 8851 1 1 4 ASN HB3 H -18.399 -0.029 12.997 1.00 . A A . 4 ASN HB3 1 1
8 8852 1 1 4 ASN HD21 H -16.197 1.142 13.960 1.00 . A A . 4 ASN HD21 1 1
8 8853 1 1 4 ASN HD22 H -14.783 0.617 13.181 1.00 . A A . 4 ASN HD22 1 1
8 8854 1 1 4 ASN N N -16.954 -1.709 15.536 1.00 . A A . 4 ASN N 1 1
8 8855 1 1 4 ASN ND2 N -15.723 0.474 13.424 1.00 . A A . 4 ASN ND2 1 1
8 8856 1 1 4 ASN O O -19.529 -2.177 16.118 1.00 . A A . 4 ASN O 1 1
8 8857 1 1 4 ASN OD1 O -15.742 -1.450 12.362 1.00 . A A . 4 ASN OD1 1 1
8 8858 1 1 5 ASP C C -22.515 -1.182 13.722 1.00 . A A . 5 ASP C 1 1
8 8859 1 1 5 ASP CA C -21.755 -0.922 15.024 1.00 . A A . 5 ASP CA 1 1
8 8860 1 1 5 ASP CB C -22.416 0.238 15.771 1.00 . A A . 5 ASP CB 1 1
8 8861 1 1 5 ASP CG C -23.812 -0.170 16.229 1.00 . A A . 5 ASP CG 1 1
8 8862 1 1 5 ASP H H -20.149 0.127 14.113 1.00 . A A . 5 ASP H 1 1
8 8863 1 1 5 ASP HA H -21.808 -1.807 15.645 1.00 . A A . 5 ASP HA 1 1
8 8864 1 1 5 ASP HB2 H -21.817 0.496 16.632 1.00 . A A . 5 ASP HB2 1 1
8 8865 1 1 5 ASP HB3 H -22.490 1.092 15.116 1.00 . A A . 5 ASP HB3 1 1
8 8866 1 1 5 ASP N N -20.353 -0.596 14.742 1.00 . A A . 5 ASP N 1 1
8 8867 1 1 5 ASP O O -23.201 -0.299 13.208 1.00 . A A . 5 ASP O 1 1
8 8868 1 1 5 ASP OD1 O -24.290 -1.193 15.768 1.00 . A A . 5 ASP OD1 1 1
8 8869 1 1 5 ASP OD2 O -24.383 0.549 17.033 1.00 . A A . 5 ASP OD2 1 1
8 8870 1 1 6 PRO C C -24.612 -2.574 12.010 1.00 . A A . 6 PRO C 1 1
8 8871 1 1 6 PRO CA C -23.097 -2.756 11.917 1.00 . A A . 6 PRO CA 1 1
8 8872 1 1 6 PRO CB C -22.725 -4.242 11.733 1.00 . A A . 6 PRO CB 1 1
8 8873 1 1 6 PRO CD C -21.602 -3.484 13.722 1.00 . A A . 6 PRO CD 1 1
8 8874 1 1 6 PRO CG C -21.475 -4.425 12.528 1.00 . A A . 6 PRO CG 1 1
8 8875 1 1 6 PRO HA H -22.708 -2.184 11.093 1.00 . A A . 6 PRO HA 1 1
8 8876 1 1 6 PRO HB2 H -23.512 -4.882 12.114 1.00 . A A . 6 PRO HB2 1 1
8 8877 1 1 6 PRO HB3 H -22.537 -4.460 10.691 1.00 . A A . 6 PRO HB3 1 1
8 8878 1 1 6 PRO HD2 H -22.118 -3.972 14.539 1.00 . A A . 6 PRO HD2 1 1
8 8879 1 1 6 PRO HD3 H -20.634 -3.128 14.035 1.00 . A A . 6 PRO HD3 1 1
8 8880 1 1 6 PRO HG2 H -21.390 -5.451 12.864 1.00 . A A . 6 PRO HG2 1 1
8 8881 1 1 6 PRO HG3 H -20.611 -4.153 11.940 1.00 . A A . 6 PRO HG3 1 1
8 8882 1 1 6 PRO N N -22.406 -2.372 13.187 1.00 . A A . 6 PRO N 1 1
8 8883 1 1 6 PRO O O -25.213 -2.787 13.061 1.00 . A A . 6 PRO O 1 1
8 8884 1 1 7 ILE C C -27.391 -3.294 10.989 1.00 . A A . 7 ILE C 1 1
8 8885 1 1 7 ILE CA C -26.657 -1.979 10.843 1.00 . A A . 7 ILE CA 1 1
8 8886 1 1 7 ILE CB C -27.063 -1.332 9.525 1.00 . A A . 7 ILE CB 1 1
8 8887 1 1 7 ILE CD1 C -24.895 -0.134 8.979 1.00 . A A . 7 ILE CD1 1 1
8 8888 1 1 7 ILE CG1 C -26.371 0.031 9.386 1.00 . A A . 7 ILE CG1 1 1
8 8889 1 1 7 ILE CG2 C -28.585 -1.137 9.505 1.00 . A A . 7 ILE CG2 1 1
8 8890 1 1 7 ILE H H -24.682 -2.042 10.086 1.00 . A A . 7 ILE H 1 1
8 8891 1 1 7 ILE HA H -26.946 -1.325 11.652 1.00 . A A . 7 ILE HA 1 1
8 8892 1 1 7 ILE HB H -26.780 -1.978 8.711 1.00 . A A . 7 ILE HB 1 1
8 8893 1 1 7 ILE HD11 H -24.282 -0.217 9.865 1.00 . A A . 7 ILE HD11 1 1
8 8894 1 1 7 ILE HD12 H -24.585 0.733 8.413 1.00 . A A . 7 ILE HD12 1 1
8 8895 1 1 7 ILE HD13 H -24.768 -1.021 8.368 1.00 . A A . 7 ILE HD13 1 1
8 8896 1 1 7 ILE HG12 H -26.886 0.611 8.635 1.00 . A A . 7 ILE HG12 1 1
8 8897 1 1 7 ILE HG13 H -26.425 0.546 10.333 1.00 . A A . 7 ILE HG13 1 1
8 8898 1 1 7 ILE HG21 H -29.063 -2.067 9.235 1.00 . A A . 7 ILE HG21 1 1
8 8899 1 1 7 ILE HG22 H -28.839 -0.382 8.784 1.00 . A A . 7 ILE HG22 1 1
8 8900 1 1 7 ILE HG23 H -28.925 -0.827 10.485 1.00 . A A . 7 ILE HG23 1 1
8 8901 1 1 7 ILE N N -25.217 -2.187 10.892 1.00 . A A . 7 ILE N 1 1
8 8902 1 1 7 ILE O O -28.610 -3.324 11.158 1.00 . A A . 7 ILE O 1 1
8 8903 1 1 8 SER C C -28.019 -5.774 12.341 1.00 . A A . 8 SER C 1 1
8 8904 1 1 8 SER CA C -27.248 -5.693 11.037 1.00 . A A . 8 SER CA 1 1
8 8905 1 1 8 SER CB C -26.162 -6.771 11.016 1.00 . A A . 8 SER CB 1 1
8 8906 1 1 8 SER H H -25.679 -4.301 10.775 1.00 . A A . 8 SER H 1 1
8 8907 1 1 8 SER HA H -27.923 -5.855 10.211 1.00 . A A . 8 SER HA 1 1
8 8908 1 1 8 SER HB2 H -25.420 -6.553 11.765 1.00 . A A . 8 SER HB2 1 1
8 8909 1 1 8 SER HB3 H -26.609 -7.734 11.226 1.00 . A A . 8 SER HB3 1 1
8 8910 1 1 8 SER HG H -26.221 -6.978 9.082 1.00 . A A . 8 SER HG 1 1
8 8911 1 1 8 SER N N -26.647 -4.382 10.917 1.00 . A A . 8 SER N 1 1
8 8912 1 1 8 SER O O -29.025 -6.472 12.434 1.00 . A A . 8 SER O 1 1
8 8913 1 1 8 SER OG O -25.544 -6.791 9.735 1.00 . A A . 8 SER OG 1 1
8 8914 1 1 9 GLN C C -29.648 -4.509 14.506 1.00 . A A . 9 GLN C 1 1
8 8915 1 1 9 GLN CA C -28.227 -5.064 14.640 1.00 . A A . 9 GLN CA 1 1
8 8916 1 1 9 GLN CB C -27.450 -4.200 15.627 1.00 . A A . 9 GLN CB 1 1
8 8917 1 1 9 GLN CD C -27.875 -5.767 17.545 1.00 . A A . 9 GLN CD 1 1
8 8918 1 1 9 GLN CG C -28.060 -4.343 17.028 1.00 . A A . 9 GLN CG 1 1
8 8919 1 1 9 GLN H H -26.740 -4.501 13.221 1.00 . A A . 9 GLN H 1 1
8 8920 1 1 9 GLN HA H -28.271 -6.076 15.011 1.00 . A A . 9 GLN HA 1 1
8 8921 1 1 9 GLN HB2 H -26.416 -4.517 15.645 1.00 . A A . 9 GLN HB2 1 1
8 8922 1 1 9 GLN HB3 H -27.504 -3.167 15.314 1.00 . A A . 9 GLN HB3 1 1
8 8923 1 1 9 GLN HE21 H -29.802 -6.028 17.955 1.00 . A A . 9 GLN HE21 1 1
8 8924 1 1 9 GLN HE22 H -28.800 -7.354 18.302 1.00 . A A . 9 GLN HE22 1 1
8 8925 1 1 9 GLN HG2 H -27.574 -3.653 17.699 1.00 . A A . 9 GLN HG2 1 1
8 8926 1 1 9 GLN HG3 H -29.115 -4.117 16.984 1.00 . A A . 9 GLN HG3 1 1
8 8927 1 1 9 GLN N N -27.548 -5.052 13.350 1.00 . A A . 9 GLN N 1 1
8 8928 1 1 9 GLN NE2 N -28.911 -6.438 17.970 1.00 . A A . 9 GLN NE2 1 1
8 8929 1 1 9 GLN O O -30.624 -5.154 14.905 1.00 . A A . 9 GLN O 1 1
8 8930 1 1 9 GLN OE1 O -26.757 -6.279 17.569 1.00 . A A . 9 GLN OE1 1 1
8 8931 1 1 10 LEU C C -31.897 -3.523 12.772 1.00 . A A . 10 LEU C 1 1
8 8932 1 1 10 LEU CA C -31.065 -2.690 13.732 1.00 . A A . 10 LEU CA 1 1
8 8933 1 1 10 LEU CB C -30.890 -1.254 13.198 1.00 . A A . 10 LEU CB 1 1
8 8934 1 1 10 LEU CD1 C -30.207 1.050 13.937 1.00 . A A . 10 LEU CD1 1 1
8 8935 1 1 10 LEU CD2 C -32.369 0.089 14.728 1.00 . A A . 10 LEU CD2 1 1
8 8936 1 1 10 LEU CG C -30.913 -0.241 14.361 1.00 . A A . 10 LEU CG 1 1
8 8937 1 1 10 LEU H H -28.951 -2.847 13.620 1.00 . A A . 10 LEU H 1 1
8 8938 1 1 10 LEU HA H -31.574 -2.658 14.684 1.00 . A A . 10 LEU HA 1 1
8 8939 1 1 10 LEU HB2 H -29.937 -1.189 12.688 1.00 . A A . 10 LEU HB2 1 1
8 8940 1 1 10 LEU HB3 H -31.681 -1.018 12.498 1.00 . A A . 10 LEU HB3 1 1
8 8941 1 1 10 LEU HD11 H -30.423 1.829 14.653 1.00 . A A . 10 LEU HD11 1 1
8 8942 1 1 10 LEU HD12 H -30.560 1.349 12.961 1.00 . A A . 10 LEU HD12 1 1
8 8943 1 1 10 LEU HD13 H -29.142 0.880 13.899 1.00 . A A . 10 LEU HD13 1 1
8 8944 1 1 10 LEU HD21 H -32.852 -0.794 15.122 1.00 . A A . 10 LEU HD21 1 1
8 8945 1 1 10 LEU HD22 H -32.896 0.422 13.845 1.00 . A A . 10 LEU HD22 1 1
8 8946 1 1 10 LEU HD23 H -32.383 0.871 15.471 1.00 . A A . 10 LEU HD23 1 1
8 8947 1 1 10 LEU HG H -30.408 -0.661 15.219 1.00 . A A . 10 LEU HG 1 1
8 8948 1 1 10 LEU N N -29.759 -3.314 13.927 1.00 . A A . 10 LEU N 1 1
8 8949 1 1 10 LEU O O -33.078 -3.772 13.010 1.00 . A A . 10 LEU O 1 1
8 8950 1 1 11 GLN C C -32.487 -6.040 11.350 1.00 . A A . 11 GLN C 1 1
8 8951 1 1 11 GLN CA C -31.968 -4.758 10.702 1.00 . A A . 11 GLN CA 1 1
8 8952 1 1 11 GLN CB C -31.029 -5.103 9.545 1.00 . A A . 11 GLN CB 1 1
8 8953 1 1 11 GLN CD C -32.842 -4.799 7.834 1.00 . A A . 11 GLN CD 1 1
8 8954 1 1 11 GLN CG C -31.823 -5.773 8.417 1.00 . A A . 11 GLN CG 1 1
8 8955 1 1 11 GLN H H -30.320 -3.713 11.547 1.00 . A A . 11 GLN H 1 1
8 8956 1 1 11 GLN HA H -32.807 -4.193 10.325 1.00 . A A . 11 GLN HA 1 1
8 8957 1 1 11 GLN HB2 H -30.571 -4.198 9.174 1.00 . A A . 11 GLN HB2 1 1
8 8958 1 1 11 GLN HB3 H -30.264 -5.779 9.894 1.00 . A A . 11 GLN HB3 1 1
8 8959 1 1 11 GLN HE21 H -34.390 -6.013 8.112 1.00 . A A . 11 GLN HE21 1 1
8 8960 1 1 11 GLN HE22 H -34.760 -4.514 7.402 1.00 . A A . 11 GLN HE22 1 1
8 8961 1 1 11 GLN HG2 H -31.142 -6.089 7.640 1.00 . A A . 11 GLN HG2 1 1
8 8962 1 1 11 GLN HG3 H -32.341 -6.634 8.812 1.00 . A A . 11 GLN HG3 1 1
8 8963 1 1 11 GLN N N -31.271 -3.950 11.688 1.00 . A A . 11 GLN N 1 1
8 8964 1 1 11 GLN NE2 N -34.102 -5.137 7.779 1.00 . A A . 11 GLN NE2 1 1
8 8965 1 1 11 GLN O O -33.578 -6.504 11.036 1.00 . A A . 11 GLN O 1 1
8 8966 1 1 11 GLN OE1 O -32.482 -3.697 7.419 1.00 . A A . 11 GLN OE1 1 1
8 8967 1 1 12 GLN C C -33.405 -7.637 13.675 1.00 . A A . 12 GLN C 1 1
8 8968 1 1 12 GLN CA C -32.092 -7.838 12.934 1.00 . A A . 12 GLN CA 1 1
8 8969 1 1 12 GLN CB C -31.006 -8.257 13.926 1.00 . A A . 12 GLN CB 1 1
8 8970 1 1 12 GLN CD C -30.273 -10.050 15.509 1.00 . A A . 12 GLN CD 1 1
8 8971 1 1 12 GLN CG C -31.392 -9.585 14.584 1.00 . A A . 12 GLN CG 1 1
8 8972 1 1 12 GLN H H -30.835 -6.196 12.474 1.00 . A A . 12 GLN H 1 1
8 8973 1 1 12 GLN HA H -32.220 -8.623 12.209 1.00 . A A . 12 GLN HA 1 1
8 8974 1 1 12 GLN HB2 H -30.068 -8.374 13.403 1.00 . A A . 12 GLN HB2 1 1
8 8975 1 1 12 GLN HB3 H -30.902 -7.499 14.687 1.00 . A A . 12 GLN HB3 1 1
8 8976 1 1 12 GLN HE21 H -30.654 -11.979 15.239 1.00 . A A . 12 GLN HE21 1 1
8 8977 1 1 12 GLN HE22 H -29.364 -11.633 16.287 1.00 . A A . 12 GLN HE22 1 1
8 8978 1 1 12 GLN HG2 H -32.297 -9.453 15.159 1.00 . A A . 12 GLN HG2 1 1
8 8979 1 1 12 GLN HG3 H -31.556 -10.329 13.820 1.00 . A A . 12 GLN HG3 1 1
8 8980 1 1 12 GLN N N -31.697 -6.608 12.258 1.00 . A A . 12 GLN N 1 1
8 8981 1 1 12 GLN NE2 N -30.080 -11.326 15.694 1.00 . A A . 12 GLN NE2 1 1
8 8982 1 1 12 GLN O O -34.302 -8.479 13.605 1.00 . A A . 12 GLN O 1 1
8 8983 1 1 12 GLN OE1 O -29.553 -9.228 16.076 1.00 . A A . 12 GLN OE1 1 1
8 8984 1 1 13 CYS C C -35.938 -6.154 14.145 1.00 . A A . 13 CYS C 1 1
8 8985 1 1 13 CYS CA C -34.752 -6.238 15.108 1.00 . A A . 13 CYS CA 1 1
8 8986 1 1 13 CYS CB C -34.613 -4.923 15.871 1.00 . A A . 13 CYS CB 1 1
8 8987 1 1 13 CYS H H -32.781 -5.874 14.397 1.00 . A A . 13 CYS H 1 1
8 8988 1 1 13 CYS HA H -34.931 -7.034 15.815 1.00 . A A . 13 CYS HA 1 1
8 8989 1 1 13 CYS HB2 H -34.242 -4.157 15.206 1.00 . A A . 13 CYS HB2 1 1
8 8990 1 1 13 CYS HB3 H -35.576 -4.626 16.261 1.00 . A A . 13 CYS HB3 1 1
8 8991 1 1 13 CYS HG H -32.611 -4.757 16.983 1.00 . A A . 13 CYS HG 1 1
8 8992 1 1 13 CYS N N -33.525 -6.518 14.376 1.00 . A A . 13 CYS N 1 1
8 8993 1 1 13 CYS O O -37.007 -6.705 14.409 1.00 . A A . 13 CYS O 1 1
8 8994 1 1 13 CYS SG S -33.450 -5.143 17.242 1.00 . A A . 13 CYS SG 1 1
8 8995 1 1 14 CYS C C -37.162 -6.672 11.417 1.00 . A A . 14 CYS C 1 1
8 8996 1 1 14 CYS CA C -36.797 -5.321 12.026 1.00 . A A . 14 CYS CA 1 1
8 8997 1 1 14 CYS CB C -36.348 -4.365 10.921 1.00 . A A . 14 CYS CB 1 1
8 8998 1 1 14 CYS H H -34.866 -5.049 12.864 1.00 . A A . 14 CYS H 1 1
8 8999 1 1 14 CYS HA H -37.674 -4.909 12.505 1.00 . A A . 14 CYS HA 1 1
8 9000 1 1 14 CYS HB2 H -35.371 -4.657 10.568 1.00 . A A . 14 CYS HB2 1 1
8 9001 1 1 14 CYS HB3 H -37.054 -4.403 10.104 1.00 . A A . 14 CYS HB3 1 1
8 9002 1 1 14 CYS HG H -36.670 -2.690 12.454 1.00 . A A . 14 CYS HG 1 1
8 9003 1 1 14 CYS N N -35.741 -5.464 13.025 1.00 . A A . 14 CYS N 1 1
8 9004 1 1 14 CYS O O -38.334 -6.964 11.180 1.00 . A A . 14 CYS O 1 1
8 9005 1 1 14 CYS SG S -36.277 -2.682 11.579 1.00 . A A . 14 CYS SG 1 1
8 9006 1 1 15 LEU C C -37.204 -9.682 11.474 1.00 . A A . 15 LEU C 1 1
8 9007 1 1 15 LEU CA C -36.358 -8.804 10.566 1.00 . A A . 15 LEU CA 1 1
8 9008 1 1 15 LEU CB C -35.008 -9.479 10.314 1.00 . A A . 15 LEU CB 1 1
8 9009 1 1 15 LEU CD1 C -32.810 -9.199 9.159 1.00 . A A . 15 LEU CD1 1 1
8 9010 1 1 15 LEU CD2 C -34.917 -9.235 7.805 1.00 . A A . 15 LEU CD2 1 1
8 9011 1 1 15 LEU CG C -34.287 -8.798 9.142 1.00 . A A . 15 LEU CG 1 1
8 9012 1 1 15 LEU H H -35.233 -7.195 11.362 1.00 . A A . 15 LEU H 1 1
8 9013 1 1 15 LEU HA H -36.870 -8.685 9.629 1.00 . A A . 15 LEU HA 1 1
8 9014 1 1 15 LEU HB2 H -34.399 -9.396 11.205 1.00 . A A . 15 LEU HB2 1 1
8 9015 1 1 15 LEU HB3 H -35.163 -10.522 10.086 1.00 . A A . 15 LEU HB3 1 1
8 9016 1 1 15 LEU HD11 H -32.726 -10.263 9.330 1.00 . A A . 15 LEU HD11 1 1
8 9017 1 1 15 LEU HD12 H -32.304 -8.667 9.951 1.00 . A A . 15 LEU HD12 1 1
8 9018 1 1 15 LEU HD13 H -32.358 -8.947 8.216 1.00 . A A . 15 LEU HD13 1 1
8 9019 1 1 15 LEU HD21 H -35.175 -10.283 7.842 1.00 . A A . 15 LEU HD21 1 1
8 9020 1 1 15 LEU HD22 H -34.211 -9.071 7.002 1.00 . A A . 15 LEU HD22 1 1
8 9021 1 1 15 LEU HD23 H -35.805 -8.652 7.619 1.00 . A A . 15 LEU HD23 1 1
8 9022 1 1 15 LEU HG H -34.371 -7.728 9.241 1.00 . A A . 15 LEU HG 1 1
8 9023 1 1 15 LEU N N -36.145 -7.487 11.157 1.00 . A A . 15 LEU N 1 1
8 9024 1 1 15 LEU O O -38.062 -10.420 11.004 1.00 . A A . 15 LEU O 1 1
8 9025 1 1 16 THR C C -39.161 -9.917 13.808 1.00 . A A . 16 THR C 1 1
8 9026 1 1 16 THR CA C -37.720 -10.405 13.719 1.00 . A A . 16 THR CA 1 1
8 9027 1 1 16 THR CB C -37.070 -10.323 15.103 1.00 . A A . 16 THR CB 1 1
8 9028 1 1 16 THR CG2 C -35.684 -10.965 15.059 1.00 . A A . 16 THR CG2 1 1
8 9029 1 1 16 THR H H -36.265 -8.993 13.099 1.00 . A A . 16 THR H 1 1
8 9030 1 1 16 THR HA H -37.714 -11.434 13.391 1.00 . A A . 16 THR HA 1 1
8 9031 1 1 16 THR HB H -37.683 -10.851 15.817 1.00 . A A . 16 THR HB 1 1
8 9032 1 1 16 THR HG1 H -36.997 -8.420 14.699 1.00 . A A . 16 THR HG1 1 1
8 9033 1 1 16 THR HG21 H -35.132 -10.689 15.946 1.00 . A A . 16 THR HG21 1 1
8 9034 1 1 16 THR HG22 H -35.155 -10.620 14.184 1.00 . A A . 16 THR HG22 1 1
8 9035 1 1 16 THR HG23 H -35.786 -12.039 15.020 1.00 . A A . 16 THR HG23 1 1
8 9036 1 1 16 THR N N -36.963 -9.600 12.772 1.00 . A A . 16 THR N 1 1
8 9037 1 1 16 THR O O -40.080 -10.706 14.047 1.00 . A A . 16 THR O 1 1
8 9038 1 1 16 THR OG1 O -36.963 -8.960 15.493 1.00 . A A . 16 THR OG1 1 1
8 9039 1 1 17 LEU C C -41.375 -8.383 14.960 1.00 . A A . 17 LEU C 1 1
8 9040 1 1 17 LEU CA C -40.674 -8.014 13.651 1.00 . A A . 17 LEU CA 1 1
8 9041 1 1 17 LEU CB C -41.511 -8.480 12.441 1.00 . A A . 17 LEU CB 1 1
8 9042 1 1 17 LEU CD1 C -43.212 -7.810 10.734 1.00 . A A . 17 LEU CD1 1 1
8 9043 1 1 17 LEU CD2 C -43.548 -7.194 13.130 1.00 . A A . 17 LEU CD2 1 1
8 9044 1 1 17 LEU CG C -42.508 -7.389 12.023 1.00 . A A . 17 LEU CG 1 1
8 9045 1 1 17 LEU H H -38.565 -8.051 13.396 1.00 . A A . 17 LEU H 1 1
8 9046 1 1 17 LEU HA H -40.561 -6.942 13.613 1.00 . A A . 17 LEU HA 1 1
8 9047 1 1 17 LEU HB2 H -40.847 -8.688 11.614 1.00 . A A . 17 LEU HB2 1 1
8 9048 1 1 17 LEU HB3 H -42.054 -9.381 12.694 1.00 . A A . 17 LEU HB3 1 1
8 9049 1 1 17 LEU HD11 H -43.900 -7.035 10.430 1.00 . A A . 17 LEU HD11 1 1
8 9050 1 1 17 LEU HD12 H -43.754 -8.729 10.901 1.00 . A A . 17 LEU HD12 1 1
8 9051 1 1 17 LEU HD13 H -42.479 -7.963 9.958 1.00 . A A . 17 LEU HD13 1 1
8 9052 1 1 17 LEU HD21 H -44.368 -6.601 12.753 1.00 . A A . 17 LEU HD21 1 1
8 9053 1 1 17 LEU HD22 H -43.092 -6.683 13.967 1.00 . A A . 17 LEU HD22 1 1
8 9054 1 1 17 LEU HD23 H -43.916 -8.155 13.454 1.00 . A A . 17 LEU HD23 1 1
8 9055 1 1 17 LEU HG H -41.980 -6.462 11.854 1.00 . A A . 17 LEU HG 1 1
8 9056 1 1 17 LEU N N -39.343 -8.616 13.598 1.00 . A A . 17 LEU N 1 1
8 9057 1 1 17 LEU O O -42.326 -9.163 14.976 1.00 . A A . 17 LEU O 1 1
8 9058 1 1 18 ARG C C -42.841 -7.423 17.500 1.00 . A A . 18 ARG C 1 1
8 9059 1 1 18 ARG CA C -41.476 -8.091 17.369 1.00 . A A . 18 ARG CA 1 1
8 9060 1 1 18 ARG CB C -40.542 -7.566 18.462 1.00 . A A . 18 ARG CB 1 1
8 9061 1 1 18 ARG CD C -38.254 -7.760 19.437 1.00 . A A . 18 ARG CD 1 1
8 9062 1 1 18 ARG CG C -39.226 -8.341 18.412 1.00 . A A . 18 ARG CG 1 1
8 9063 1 1 18 ARG CZ C -35.952 -8.089 20.131 1.00 . A A . 18 ARG CZ 1 1
8 9064 1 1 18 ARG H H -40.132 -7.201 15.992 1.00 . A A . 18 ARG H 1 1
8 9065 1 1 18 ARG HA H -41.591 -9.155 17.487 1.00 . A A . 18 ARG HA 1 1
8 9066 1 1 18 ARG HB2 H -40.351 -6.515 18.301 1.00 . A A . 18 ARG HB2 1 1
8 9067 1 1 18 ARG HB3 H -41.004 -7.705 19.428 1.00 . A A . 18 ARG HB3 1 1
8 9068 1 1 18 ARG HD2 H -38.105 -6.711 19.234 1.00 . A A . 18 ARG HD2 1 1
8 9069 1 1 18 ARG HD3 H -38.669 -7.877 20.428 1.00 . A A . 18 ARG HD3 1 1
8 9070 1 1 18 ARG HE H -36.860 -9.190 18.728 1.00 . A A . 18 ARG HE 1 1
8 9071 1 1 18 ARG HG2 H -39.414 -9.380 18.640 1.00 . A A . 18 ARG HG2 1 1
8 9072 1 1 18 ARG HG3 H -38.797 -8.260 17.424 1.00 . A A . 18 ARG HG3 1 1
8 9073 1 1 18 ARG HH11 H -34.704 -9.465 19.383 1.00 . A A . 18 ARG HH11 1 1
8 9074 1 1 18 ARG HH12 H -34.043 -8.442 20.615 1.00 . A A . 18 ARG HH12 1 1
8 9075 1 1 18 ARG HH21 H -36.967 -6.630 21.052 1.00 . A A . 18 ARG HH21 1 1
8 9076 1 1 18 ARG HH22 H -35.324 -6.837 21.560 1.00 . A A . 18 ARG HH22 1 1
8 9077 1 1 18 ARG N N -40.893 -7.816 16.061 1.00 . A A . 18 ARG N 1 1
8 9078 1 1 18 ARG NE N -36.973 -8.450 19.361 1.00 . A A . 18 ARG NE 1 1
8 9079 1 1 18 ARG NH1 N -34.810 -8.714 20.036 1.00 . A A . 18 ARG NH1 1 1
8 9080 1 1 18 ARG NH2 N -36.092 -7.109 20.980 1.00 . A A . 18 ARG NH2 1 1
8 9081 1 1 18 ARG O O -42.933 -6.207 17.679 1.00 . A A . 18 ARG O 1 1
8 9082 1 1 19 THR C C -46.143 -8.648 18.347 1.00 . A A . 19 THR C 1 1
8 9083 1 1 19 THR CA C -45.266 -7.698 17.530 1.00 . A A . 19 THR CA 1 1
8 9084 1 1 19 THR CB C -45.873 -7.507 16.138 1.00 . A A . 19 THR CB 1 1
8 9085 1 1 19 THR CG2 C -47.272 -6.901 16.268 1.00 . A A . 19 THR CG2 1 1
8 9086 1 1 19 THR H H -43.770 -9.182 17.275 1.00 . A A . 19 THR H 1 1
8 9087 1 1 19 THR HA H -45.238 -6.737 18.030 1.00 . A A . 19 THR HA 1 1
8 9088 1 1 19 THR HB H -45.943 -8.460 15.639 1.00 . A A . 19 THR HB 1 1
8 9089 1 1 19 THR HG1 H -45.585 -5.890 15.093 1.00 . A A . 19 THR HG1 1 1
8 9090 1 1 19 THR HG21 H -47.959 -7.655 16.622 1.00 . A A . 19 THR HG21 1 1
8 9091 1 1 19 THR HG22 H -47.599 -6.539 15.305 1.00 . A A . 19 THR HG22 1 1
8 9092 1 1 19 THR HG23 H -47.244 -6.081 16.971 1.00 . A A . 19 THR HG23 1 1
8 9093 1 1 19 THR N N -43.904 -8.223 17.416 1.00 . A A . 19 THR N 1 1
8 9094 1 1 19 THR O O -46.174 -9.857 18.103 1.00 . A A . 19 THR O 1 1
8 9095 1 1 19 THR OG1 O -45.047 -6.632 15.382 1.00 . A A . 19 THR OG1 1 1
8 9096 1 1 20 GLU C C -48.883 -9.472 19.316 1.00 . A A . 20 GLU C 1 1
8 9097 1 1 20 GLU CA C -47.741 -8.906 20.147 1.00 . A A . 20 GLU CA 1 1
8 9098 1 1 20 GLU CB C -48.304 -8.066 21.294 1.00 . A A . 20 GLU CB 1 1
8 9099 1 1 20 GLU CD C -47.685 -6.748 23.327 1.00 . A A . 20 GLU CD 1 1
8 9100 1 1 20 GLU CG C -47.188 -7.751 22.293 1.00 . A A . 20 GLU CG 1 1
8 9101 1 1 20 GLU H H -46.814 -7.125 19.464 1.00 . A A . 20 GLU H 1 1
8 9102 1 1 20 GLU HA H -47.169 -9.724 20.563 1.00 . A A . 20 GLU HA 1 1
8 9103 1 1 20 GLU HB2 H -48.706 -7.144 20.900 1.00 . A A . 20 GLU HB2 1 1
8 9104 1 1 20 GLU HB3 H -49.086 -8.616 21.793 1.00 . A A . 20 GLU HB3 1 1
8 9105 1 1 20 GLU HG2 H -46.888 -8.661 22.791 1.00 . A A . 20 GLU HG2 1 1
8 9106 1 1 20 GLU HG3 H -46.342 -7.333 21.766 1.00 . A A . 20 GLU HG3 1 1
8 9107 1 1 20 GLU N N -46.865 -8.093 19.314 1.00 . A A . 20 GLU N 1 1
8 9108 1 1 20 GLU O O -49.425 -8.794 18.442 1.00 . A A . 20 GLU O 1 1
8 9109 1 1 20 GLU OE1 O -48.757 -6.199 23.124 1.00 . A A . 20 GLU OE1 1 1
8 9110 1 1 20 GLU OE2 O -46.986 -6.540 24.306 1.00 . A A . 20 GLU OE2 1 1
8 9111 1 1 21 GLY C C -49.799 -12.042 17.602 1.00 . A A . 21 GLY C 1 1
8 9112 1 1 21 GLY CA C -50.326 -11.375 18.865 1.00 . A A . 21 GLY CA 1 1
8 9113 1 1 21 GLY H H -48.775 -11.210 20.299 1.00 . A A . 21 GLY H 1 1
8 9114 1 1 21 GLY HA2 H -50.778 -12.124 19.500 1.00 . A A . 21 GLY HA2 1 1
8 9115 1 1 21 GLY HA3 H -51.073 -10.644 18.591 1.00 . A A . 21 GLY HA3 1 1
8 9116 1 1 21 GLY N N -49.245 -10.718 19.593 1.00 . A A . 21 GLY N 1 1
8 9117 1 1 21 GLY O O -50.542 -12.722 16.892 1.00 . A A . 21 GLY O 1 1
8 9118 1 1 22 LYS C C -46.464 -12.867 16.445 1.00 . A A . 22 LYS C 1 1
8 9119 1 1 22 LYS CA C -47.894 -12.441 16.138 1.00 . A A . 22 LYS CA 1 1
8 9120 1 1 22 LYS CB C -47.894 -11.424 14.995 1.00 . A A . 22 LYS CB 1 1
8 9121 1 1 22 LYS CD C -47.596 -11.186 12.506 1.00 . A A . 22 LYS CD 1 1
8 9122 1 1 22 LYS CE C -46.560 -10.058 12.492 1.00 . A A . 22 LYS CE 1 1
8 9123 1 1 22 LYS CG C -47.370 -12.095 13.722 1.00 . A A . 22 LYS CG 1 1
8 9124 1 1 22 LYS H H -47.960 -11.293 17.923 1.00 . A A . 22 LYS H 1 1
8 9125 1 1 22 LYS HA H -48.460 -13.312 15.833 1.00 . A A . 22 LYS HA 1 1
8 9126 1 1 22 LYS HB2 H -48.902 -11.070 14.832 1.00 . A A . 22 LYS HB2 1 1
8 9127 1 1 22 LYS HB3 H -47.257 -10.597 15.260 1.00 . A A . 22 LYS HB3 1 1
8 9128 1 1 22 LYS HD2 H -47.501 -11.770 11.602 1.00 . A A . 22 LYS HD2 1 1
8 9129 1 1 22 LYS HD3 H -48.587 -10.759 12.554 1.00 . A A . 22 LYS HD3 1 1
8 9130 1 1 22 LYS HE2 H -46.715 -9.441 11.619 1.00 . A A . 22 LYS HE2 1 1
8 9131 1 1 22 LYS HE3 H -46.661 -9.453 13.379 1.00 . A A . 22 LYS HE3 1 1
8 9132 1 1 22 LYS HG2 H -46.313 -12.288 13.830 1.00 . A A . 22 LYS HG2 1 1
8 9133 1 1 22 LYS HG3 H -47.890 -13.029 13.569 1.00 . A A . 22 LYS HG3 1 1
8 9134 1 1 22 LYS HZ1 H -44.566 -10.026 11.894 1.00 . A A . 22 LYS HZ1 1 1
8 9135 1 1 22 LYS HZ2 H -45.236 -11.584 11.990 1.00 . A A . 22 LYS HZ2 1 1
8 9136 1 1 22 LYS HZ3 H -44.822 -10.746 13.408 1.00 . A A . 22 LYS HZ3 1 1
8 9137 1 1 22 LYS N N -48.508 -11.847 17.323 1.00 . A A . 22 LYS N 1 1
8 9138 1 1 22 LYS NZ N -45.192 -10.648 12.442 1.00 . A A . 22 LYS NZ 1 1
8 9139 1 1 22 LYS O O -45.656 -12.070 16.920 1.00 . A A . 22 LYS O 1 1
8 9140 1 1 23 GLU C C -43.812 -14.074 15.451 1.00 . A A . 23 GLU C 1 1
8 9141 1 1 23 GLU CA C -44.828 -14.656 16.436 1.00 . A A . 23 GLU CA 1 1
8 9142 1 1 23 GLU CB C -44.839 -16.186 16.327 1.00 . A A . 23 GLU CB 1 1
8 9143 1 1 23 GLU CD C -47.058 -16.438 17.466 1.00 . A A . 23 GLU CD 1 1
8 9144 1 1 23 GLU CG C -45.574 -16.784 17.529 1.00 . A A . 23 GLU CG 1 1
8 9145 1 1 23 GLU H H -46.849 -14.723 15.805 1.00 . A A . 23 GLU H 1 1
8 9146 1 1 23 GLU HA H -44.550 -14.382 17.440 1.00 . A A . 23 GLU HA 1 1
8 9147 1 1 23 GLU HB2 H -45.349 -16.474 15.417 1.00 . A A . 23 GLU HB2 1 1
8 9148 1 1 23 GLU HB3 H -43.826 -16.557 16.303 1.00 . A A . 23 GLU HB3 1 1
8 9149 1 1 23 GLU HG2 H -45.456 -17.858 17.522 1.00 . A A . 23 GLU HG2 1 1
8 9150 1 1 23 GLU HG3 H -45.155 -16.386 18.441 1.00 . A A . 23 GLU HG3 1 1
8 9151 1 1 23 GLU N N -46.162 -14.132 16.178 1.00 . A A . 23 GLU N 1 1
8 9152 1 1 23 GLU O O -44.158 -13.762 14.310 1.00 . A A . 23 GLU O 1 1
8 9153 1 1 23 GLU OE1 O -47.528 -16.129 16.383 1.00 . A A . 23 GLU OE1 1 1
8 9154 1 1 23 GLU OE2 O -47.703 -16.490 18.500 1.00 . A A . 23 GLU OE2 1 1
8 9155 1 1 24 PRO C C -41.159 -14.341 13.840 1.00 . A A . 24 PRO C 1 1
8 9156 1 1 24 PRO CA C -41.499 -13.383 14.978 1.00 . A A . 24 PRO CA 1 1
8 9157 1 1 24 PRO CB C -40.306 -13.197 15.931 1.00 . A A . 24 PRO CB 1 1
8 9158 1 1 24 PRO CD C -42.052 -14.265 17.202 1.00 . A A . 24 PRO CD 1 1
8 9159 1 1 24 PRO CG C -40.537 -14.184 17.029 1.00 . A A . 24 PRO CG 1 1
8 9160 1 1 24 PRO HA H -41.798 -12.427 14.580 1.00 . A A . 24 PRO HA 1 1
8 9161 1 1 24 PRO HB2 H -39.373 -13.405 15.420 1.00 . A A . 24 PRO HB2 1 1
8 9162 1 1 24 PRO HB3 H -40.298 -12.193 16.332 1.00 . A A . 24 PRO HB3 1 1
8 9163 1 1 24 PRO HD2 H -42.346 -15.261 17.494 1.00 . A A . 24 PRO HD2 1 1
8 9164 1 1 24 PRO HD3 H -42.393 -13.539 17.920 1.00 . A A . 24 PRO HD3 1 1
8 9165 1 1 24 PRO HG2 H -40.137 -15.151 16.752 1.00 . A A . 24 PRO HG2 1 1
8 9166 1 1 24 PRO HG3 H -40.083 -13.840 17.945 1.00 . A A . 24 PRO HG3 1 1
8 9167 1 1 24 PRO N N -42.573 -13.932 15.860 1.00 . A A . 24 PRO N 1 1
8 9168 1 1 24 PRO O O -41.407 -15.543 13.930 1.00 . A A . 24 PRO O 1 1
8 9169 1 1 25 ASP C C -38.892 -15.305 11.870 1.00 . A A . 25 ASP C 1 1
8 9170 1 1 25 ASP CA C -40.223 -14.611 11.616 1.00 . A A . 25 ASP CA 1 1
8 9171 1 1 25 ASP CB C -40.115 -13.741 10.363 1.00 . A A . 25 ASP CB 1 1
8 9172 1 1 25 ASP CG C -38.916 -12.807 10.476 1.00 . A A . 25 ASP CG 1 1
8 9173 1 1 25 ASP H H -40.418 -12.823 12.760 1.00 . A A . 25 ASP H 1 1
8 9174 1 1 25 ASP HA H -40.983 -15.359 11.455 1.00 . A A . 25 ASP HA 1 1
8 9175 1 1 25 ASP HB2 H -39.995 -14.373 9.495 1.00 . A A . 25 ASP HB2 1 1
8 9176 1 1 25 ASP HB3 H -41.015 -13.152 10.255 1.00 . A A . 25 ASP HB3 1 1
8 9177 1 1 25 ASP N N -40.593 -13.795 12.771 1.00 . A A . 25 ASP N 1 1
8 9178 1 1 25 ASP O O -38.351 -15.239 12.973 1.00 . A A . 25 ASP O 1 1
8 9179 1 1 25 ASP OD1 O -38.317 -12.772 11.539 1.00 . A A . 25 ASP OD1 1 1
8 9180 1 1 25 ASP OD2 O -38.608 -12.148 9.498 1.00 . A A . 25 ASP OD2 1 1
8 9181 1 1 26 ILE C C -36.131 -16.253 9.835 1.00 . A A . 26 ILE C 1 1
8 9182 1 1 26 ILE CA C -37.081 -16.666 10.968 1.00 . A A . 26 ILE CA 1 1
8 9183 1 1 26 ILE CB C -37.316 -18.183 10.921 1.00 . A A . 26 ILE CB 1 1
8 9184 1 1 26 ILE CD1 C -38.384 -20.015 9.605 1.00 . A A . 26 ILE CD1 1 1
8 9185 1 1 26 ILE CG1 C -38.379 -18.509 9.869 1.00 . A A . 26 ILE CG1 1 1
8 9186 1 1 26 ILE CG2 C -37.798 -18.669 12.292 1.00 . A A . 26 ILE CG2 1 1
8 9187 1 1 26 ILE H H -38.834 -15.983 9.983 1.00 . A A . 26 ILE H 1 1
8 9188 1 1 26 ILE HA H -36.629 -16.426 11.915 1.00 . A A . 26 ILE HA 1 1
8 9189 1 1 26 ILE HB H -36.393 -18.687 10.670 1.00 . A A . 26 ILE HB 1 1
8 9190 1 1 26 ILE HD11 H -39.223 -20.268 8.974 1.00 . A A . 26 ILE HD11 1 1
8 9191 1 1 26 ILE HD12 H -38.467 -20.544 10.543 1.00 . A A . 26 ILE HD12 1 1
8 9192 1 1 26 ILE HD13 H -37.466 -20.297 9.112 1.00 . A A . 26 ILE HD13 1 1
8 9193 1 1 26 ILE HG12 H -39.349 -18.205 10.233 1.00 . A A . 26 ILE HG12 1 1
8 9194 1 1 26 ILE HG13 H -38.159 -17.986 8.951 1.00 . A A . 26 ILE HG13 1 1
8 9195 1 1 26 ILE HG21 H -37.060 -18.425 13.042 1.00 . A A . 26 ILE HG21 1 1
8 9196 1 1 26 ILE HG22 H -37.945 -19.739 12.265 1.00 . A A . 26 ILE HG22 1 1
8 9197 1 1 26 ILE HG23 H -38.733 -18.186 12.537 1.00 . A A . 26 ILE HG23 1 1
8 9198 1 1 26 ILE N N -38.362 -15.968 10.842 1.00 . A A . 26 ILE N 1 1
8 9199 1 1 26 ILE O O -36.118 -16.875 8.770 1.00 . A A . 26 ILE O 1 1
8 9200 1 1 27 PRO C C -33.120 -15.614 8.953 1.00 . A A . 27 PRO C 1 1
8 9201 1 1 27 PRO CA C -34.374 -14.745 9.009 1.00 . A A . 27 PRO CA 1 1
8 9202 1 1 27 PRO CB C -34.059 -13.314 9.460 1.00 . A A . 27 PRO CB 1 1
8 9203 1 1 27 PRO CD C -35.259 -14.403 11.268 1.00 . A A . 27 PRO CD 1 1
8 9204 1 1 27 PRO CG C -34.197 -13.344 10.949 1.00 . A A . 27 PRO CG 1 1
8 9205 1 1 27 PRO HA H -34.848 -14.721 8.039 1.00 . A A . 27 PRO HA 1 1
8 9206 1 1 27 PRO HB2 H -33.049 -13.040 9.174 1.00 . A A . 27 PRO HB2 1 1
8 9207 1 1 27 PRO HB3 H -34.771 -12.621 9.036 1.00 . A A . 27 PRO HB3 1 1
8 9208 1 1 27 PRO HD2 H -34.940 -15.002 12.109 1.00 . A A . 27 PRO HD2 1 1
8 9209 1 1 27 PRO HD3 H -36.217 -13.944 11.469 1.00 . A A . 27 PRO HD3 1 1
8 9210 1 1 27 PRO HG2 H -33.251 -13.610 11.405 1.00 . A A . 27 PRO HG2 1 1
8 9211 1 1 27 PRO HG3 H -34.523 -12.382 11.317 1.00 . A A . 27 PRO HG3 1 1
8 9212 1 1 27 PRO N N -35.336 -15.224 10.038 1.00 . A A . 27 PRO N 1 1
8 9213 1 1 27 PRO O O -32.766 -16.272 9.930 1.00 . A A . 27 PRO O 1 1
8 9214 1 1 28 LEU C C -30.201 -15.579 6.853 1.00 . A A . 28 LEU C 1 1
8 9215 1 1 28 LEU CA C -31.234 -16.393 7.619 1.00 . A A . 28 LEU CA 1 1
8 9216 1 1 28 LEU CB C -31.543 -17.682 6.850 1.00 . A A . 28 LEU CB 1 1
8 9217 1 1 28 LEU CD1 C -32.295 -18.593 4.650 1.00 . A A . 28 LEU CD1 1 1
8 9218 1 1 28 LEU CD2 C -33.757 -16.926 5.863 1.00 . A A . 28 LEU CD2 1 1
8 9219 1 1 28 LEU CG C -32.302 -17.355 5.554 1.00 . A A . 28 LEU CG 1 1
8 9220 1 1 28 LEU H H -32.784 -15.059 7.061 1.00 . A A . 28 LEU H 1 1
8 9221 1 1 28 LEU HA H -30.822 -16.655 8.585 1.00 . A A . 28 LEU HA 1 1
8 9222 1 1 28 LEU HB2 H -30.612 -18.177 6.603 1.00 . A A . 28 LEU HB2 1 1
8 9223 1 1 28 LEU HB3 H -32.141 -18.335 7.465 1.00 . A A . 28 LEU HB3 1 1
8 9224 1 1 28 LEU HD11 H -32.965 -18.436 3.817 1.00 . A A . 28 LEU HD11 1 1
8 9225 1 1 28 LEU HD12 H -32.620 -19.454 5.216 1.00 . A A . 28 LEU HD12 1 1
8 9226 1 1 28 LEU HD13 H -31.294 -18.763 4.278 1.00 . A A . 28 LEU HD13 1 1
8 9227 1 1 28 LEU HD21 H -34.052 -17.261 6.849 1.00 . A A . 28 LEU HD21 1 1
8 9228 1 1 28 LEU HD22 H -34.433 -17.346 5.129 1.00 . A A . 28 LEU HD22 1 1
8 9229 1 1 28 LEU HD23 H -33.823 -15.849 5.821 1.00 . A A . 28 LEU HD23 1 1
8 9230 1 1 28 LEU HG H -31.795 -16.548 5.045 1.00 . A A . 28 LEU HG 1 1
8 9231 1 1 28 LEU N N -32.453 -15.608 7.803 1.00 . A A . 28 LEU N 1 1
8 9232 1 1 28 LEU O O -30.553 -14.756 6.009 1.00 . A A . 28 LEU O 1 1
8 9233 1 1 29 TYR C C -26.802 -16.064 5.957 1.00 . A A . 29 TYR C 1 1
8 9234 1 1 29 TYR CA C -27.844 -15.085 6.483 1.00 . A A . 29 TYR CA 1 1
8 9235 1 1 29 TYR CB C -27.185 -14.117 7.468 1.00 . A A . 29 TYR CB 1 1
8 9236 1 1 29 TYR CD1 C -28.217 -13.586 9.714 1.00 . A A . 29 TYR CD1 1 1
8 9237 1 1 29 TYR CD2 C -29.277 -12.723 7.710 1.00 . A A . 29 TYR CD2 1 1
8 9238 1 1 29 TYR CE1 C -29.206 -12.981 10.499 1.00 . A A . 29 TYR CE1 1 1
8 9239 1 1 29 TYR CE2 C -30.265 -12.117 8.496 1.00 . A A . 29 TYR CE2 1 1
8 9240 1 1 29 TYR CG C -28.251 -13.457 8.318 1.00 . A A . 29 TYR CG 1 1
8 9241 1 1 29 TYR CZ C -30.230 -12.247 9.889 1.00 . A A . 29 TYR CZ 1 1
8 9242 1 1 29 TYR H H -28.704 -16.474 7.836 1.00 . A A . 29 TYR H 1 1
8 9243 1 1 29 TYR HA H -28.242 -14.518 5.650 1.00 . A A . 29 TYR HA 1 1
8 9244 1 1 29 TYR HB2 H -26.495 -14.657 8.103 1.00 . A A . 29 TYR HB2 1 1
8 9245 1 1 29 TYR HB3 H -26.649 -13.360 6.917 1.00 . A A . 29 TYR HB3 1 1
8 9246 1 1 29 TYR HD1 H -27.427 -14.151 10.187 1.00 . A A . 29 TYR HD1 1 1
8 9247 1 1 29 TYR HD2 H -29.305 -12.623 6.635 1.00 . A A . 29 TYR HD2 1 1
8 9248 1 1 29 TYR HE1 H -29.177 -13.080 11.574 1.00 . A A . 29 TYR HE1 1 1
8 9249 1 1 29 TYR HE2 H -31.054 -11.551 8.027 1.00 . A A . 29 TYR HE2 1 1
8 9250 1 1 29 TYR HH H -31.304 -12.167 11.466 1.00 . A A . 29 TYR HH 1 1
8 9251 1 1 29 TYR N N -28.924 -15.809 7.153 1.00 . A A . 29 TYR N 1 1
8 9252 1 1 29 TYR O O -26.081 -16.692 6.733 1.00 . A A . 29 TYR O 1 1
8 9253 1 1 29 TYR OH O -31.204 -11.650 10.663 1.00 . A A . 29 TYR OH 1 1
8 9254 1 1 30 LYS C C -25.363 -16.603 2.641 1.00 . A A . 30 LYS C 1 1
8 9255 1 1 30 LYS CA C -25.767 -17.107 4.022 1.00 . A A . 30 LYS CA 1 1
8 9256 1 1 30 LYS CB C -26.374 -18.507 3.908 1.00 . A A . 30 LYS CB 1 1
8 9257 1 1 30 LYS CD C -25.911 -20.890 3.312 1.00 . A A . 30 LYS CD 1 1
8 9258 1 1 30 LYS CE C -24.858 -21.861 2.776 1.00 . A A . 30 LYS CE 1 1
8 9259 1 1 30 LYS CG C -25.331 -19.475 3.346 1.00 . A A . 30 LYS CG 1 1
8 9260 1 1 30 LYS H H -27.325 -15.670 4.063 1.00 . A A . 30 LYS H 1 1
8 9261 1 1 30 LYS HA H -24.883 -17.161 4.642 1.00 . A A . 30 LYS HA 1 1
8 9262 1 1 30 LYS HB2 H -26.687 -18.845 4.887 1.00 . A A . 30 LYS HB2 1 1
8 9263 1 1 30 LYS HB3 H -27.228 -18.478 3.248 1.00 . A A . 30 LYS HB3 1 1
8 9264 1 1 30 LYS HD2 H -26.200 -21.185 4.310 1.00 . A A . 30 LYS HD2 1 1
8 9265 1 1 30 LYS HD3 H -26.776 -20.910 2.666 1.00 . A A . 30 LYS HD3 1 1
8 9266 1 1 30 LYS HE2 H -23.962 -21.784 3.375 1.00 . A A . 30 LYS HE2 1 1
8 9267 1 1 30 LYS HE3 H -25.238 -22.871 2.825 1.00 . A A . 30 LYS HE3 1 1
8 9268 1 1 30 LYS HG2 H -25.061 -19.173 2.345 1.00 . A A . 30 LYS HG2 1 1
8 9269 1 1 30 LYS HG3 H -24.454 -19.465 3.974 1.00 . A A . 30 LYS HG3 1 1
8 9270 1 1 30 LYS HZ1 H -23.965 -20.650 1.336 1.00 . A A . 30 LYS HZ1 1 1
8 9271 1 1 30 LYS HZ2 H -25.425 -21.362 0.837 1.00 . A A . 30 LYS HZ2 1 1
8 9272 1 1 30 LYS HZ3 H -24.008 -22.296 0.926 1.00 . A A . 30 LYS HZ3 1 1
8 9273 1 1 30 LYS N N -26.727 -16.196 4.636 1.00 . A A . 30 LYS N 1 1
8 9274 1 1 30 LYS NZ N -24.540 -21.517 1.362 1.00 . A A . 30 LYS NZ 1 1
8 9275 1 1 30 LYS O O -26.212 -16.214 1.839 1.00 . A A . 30 LYS O 1 1
8 9276 1 1 31 THR C C -24.152 -17.006 -0.046 1.00 . A A . 31 THR C 1 1
8 9277 1 1 31 THR CA C -23.562 -16.162 1.078 1.00 . A A . 31 THR CA 1 1
8 9278 1 1 31 THR CB C -22.037 -16.258 1.048 1.00 . A A . 31 THR CB 1 1
8 9279 1 1 31 THR CG2 C -21.594 -17.542 1.749 1.00 . A A . 31 THR CG2 1 1
8 9280 1 1 31 THR H H -23.435 -16.937 3.046 1.00 . A A . 31 THR H 1 1
8 9281 1 1 31 THR HA H -23.851 -15.131 0.929 1.00 . A A . 31 THR HA 1 1
8 9282 1 1 31 THR HB H -21.612 -15.409 1.562 1.00 . A A . 31 THR HB 1 1
8 9283 1 1 31 THR HG1 H -22.310 -15.937 -0.850 1.00 . A A . 31 THR HG1 1 1
8 9284 1 1 31 THR HG21 H -20.547 -17.717 1.552 1.00 . A A . 31 THR HG21 1 1
8 9285 1 1 31 THR HG22 H -22.175 -18.373 1.376 1.00 . A A . 31 THR HG22 1 1
8 9286 1 1 31 THR HG23 H -21.749 -17.444 2.813 1.00 . A A . 31 THR HG23 1 1
8 9287 1 1 31 THR N N -24.064 -16.614 2.369 1.00 . A A . 31 THR N 1 1
8 9288 1 1 31 THR O O -24.434 -18.190 0.138 1.00 . A A . 31 THR O 1 1
8 9289 1 1 31 THR OG1 O -21.592 -16.265 -0.302 1.00 . A A . 31 THR OG1 1 1
8 9290 1 1 32 LEU C C -23.818 -17.774 -3.164 1.00 . A A . 32 LEU C 1 1
8 9291 1 1 32 LEU CA C -24.914 -17.097 -2.352 1.00 . A A . 32 LEU CA 1 1
8 9292 1 1 32 LEU CB C -25.664 -16.105 -3.244 1.00 . A A . 32 LEU CB 1 1
8 9293 1 1 32 LEU CD1 C -27.443 -14.350 -3.317 1.00 . A A . 32 LEU CD1 1 1
8 9294 1 1 32 LEU CD2 C -27.724 -16.342 -1.814 1.00 . A A . 32 LEU CD2 1 1
8 9295 1 1 32 LEU CG C -26.714 -15.351 -2.417 1.00 . A A . 32 LEU CG 1 1
8 9296 1 1 32 LEU H H -24.108 -15.442 -1.297 1.00 . A A . 32 LEU H 1 1
8 9297 1 1 32 LEU HA H -25.605 -17.848 -2.005 1.00 . A A . 32 LEU HA 1 1
8 9298 1 1 32 LEU HB2 H -24.962 -15.399 -3.663 1.00 . A A . 32 LEU HB2 1 1
8 9299 1 1 32 LEU HB3 H -26.155 -16.640 -4.043 1.00 . A A . 32 LEU HB3 1 1
8 9300 1 1 32 LEU HD11 H -28.010 -13.664 -2.705 1.00 . A A . 32 LEU HD11 1 1
8 9301 1 1 32 LEU HD12 H -28.113 -14.880 -3.979 1.00 . A A . 32 LEU HD12 1 1
8 9302 1 1 32 LEU HD13 H -26.722 -13.798 -3.903 1.00 . A A . 32 LEU HD13 1 1
8 9303 1 1 32 LEU HD21 H -27.911 -17.144 -2.514 1.00 . A A . 32 LEU HD21 1 1
8 9304 1 1 32 LEU HD22 H -28.651 -15.830 -1.597 1.00 . A A . 32 LEU HD22 1 1
8 9305 1 1 32 LEU HD23 H -27.320 -16.751 -0.899 1.00 . A A . 32 LEU HD23 1 1
8 9306 1 1 32 LEU HG H -26.217 -14.815 -1.621 1.00 . A A . 32 LEU HG 1 1
8 9307 1 1 32 LEU N N -24.346 -16.389 -1.208 1.00 . A A . 32 LEU N 1 1
8 9308 1 1 32 LEU O O -23.937 -18.942 -3.531 1.00 . A A . 32 LEU O 1 1
8 9309 1 1 33 GLN C C -20.384 -16.725 -3.999 1.00 . A A . 33 GLN C 1 1
8 9310 1 1 33 GLN CA C -21.635 -17.576 -4.207 1.00 . A A . 33 GLN CA 1 1
8 9311 1 1 33 GLN CB C -22.008 -17.636 -5.711 1.00 . A A . 33 GLN CB 1 1
8 9312 1 1 33 GLN CD C -20.831 -19.791 -6.178 1.00 . A A . 33 GLN CD 1 1
8 9313 1 1 33 GLN CG C -22.185 -19.092 -6.167 1.00 . A A . 33 GLN CG 1 1
8 9314 1 1 33 GLN H H -22.708 -16.110 -3.118 1.00 . A A . 33 GLN H 1 1
8 9315 1 1 33 GLN HA H -21.426 -18.574 -3.848 1.00 . A A . 33 GLN HA 1 1
8 9316 1 1 33 GLN HB2 H -22.934 -17.103 -5.864 1.00 . A A . 33 GLN HB2 1 1
8 9317 1 1 33 GLN HB3 H -21.233 -17.173 -6.307 1.00 . A A . 33 GLN HB3 1 1
8 9318 1 1 33 GLN HE21 H -21.473 -21.380 -5.177 1.00 . A A . 33 GLN HE21 1 1
8 9319 1 1 33 GLN HE22 H -19.832 -21.410 -5.612 1.00 . A A . 33 GLN HE22 1 1
8 9320 1 1 33 GLN HG2 H -22.849 -19.605 -5.486 1.00 . A A . 33 GLN HG2 1 1
8 9321 1 1 33 GLN HG3 H -22.605 -19.108 -7.161 1.00 . A A . 33 GLN HG3 1 1
8 9322 1 1 33 GLN N N -22.747 -17.036 -3.438 1.00 . A A . 33 GLN N 1 1
8 9323 1 1 33 GLN NE2 N -20.702 -20.958 -5.610 1.00 . A A . 33 GLN NE2 1 1
8 9324 1 1 33 GLN O O -20.459 -15.587 -3.534 1.00 . A A . 33 GLN O 1 1
8 9325 1 1 33 GLN OE1 O -19.862 -19.257 -6.720 1.00 . A A . 33 GLN OE1 1 1
8 9326 1 1 34 THR C C -17.484 -16.130 -5.606 1.00 . A A . 34 THR C 1 1
8 9327 1 1 34 THR CA C -17.959 -16.584 -4.232 1.00 . A A . 34 THR CA 1 1
8 9328 1 1 34 THR CB C -16.913 -17.513 -3.610 1.00 . A A . 34 THR CB 1 1
8 9329 1 1 34 THR CG2 C -15.592 -16.761 -3.449 1.00 . A A . 34 THR CG2 1 1
8 9330 1 1 34 THR H H -19.241 -18.194 -4.735 1.00 . A A . 34 THR H 1 1
8 9331 1 1 34 THR HA H -18.080 -15.717 -3.596 1.00 . A A . 34 THR HA 1 1
8 9332 1 1 34 THR HB H -16.762 -18.368 -4.252 1.00 . A A . 34 THR HB 1 1
8 9333 1 1 34 THR HG1 H -16.684 -18.502 -1.950 1.00 . A A . 34 THR HG1 1 1
8 9334 1 1 34 THR HG21 H -14.887 -17.383 -2.918 1.00 . A A . 34 THR HG21 1 1
8 9335 1 1 34 THR HG22 H -15.762 -15.853 -2.892 1.00 . A A . 34 THR HG22 1 1
8 9336 1 1 34 THR HG23 H -15.194 -16.517 -4.422 1.00 . A A . 34 THR HG23 1 1
8 9337 1 1 34 THR N N -19.233 -17.287 -4.364 1.00 . A A . 34 THR N 1 1
8 9338 1 1 34 THR O O -17.356 -16.938 -6.528 1.00 . A A . 34 THR O 1 1
8 9339 1 1 34 THR OG1 O -17.367 -17.946 -2.336 1.00 . A A . 34 THR OG1 1 1
8 9340 1 1 35 VAL C C -15.302 -13.907 -6.928 1.00 . A A . 35 VAL C 1 1
8 9341 1 1 35 VAL CA C -16.782 -14.264 -7.013 1.00 . A A . 35 VAL CA 1 1
8 9342 1 1 35 VAL CB C -17.591 -13.008 -7.344 1.00 . A A . 35 VAL CB 1 1
8 9343 1 1 35 VAL CG1 C -17.318 -12.586 -8.795 1.00 . A A . 35 VAL CG1 1 1
8 9344 1 1 35 VAL CG2 C -19.084 -13.293 -7.162 1.00 . A A . 35 VAL CG2 1 1
8 9345 1 1 35 VAL H H -17.357 -14.236 -4.974 1.00 . A A . 35 VAL H 1 1
8 9346 1 1 35 VAL HA H -16.922 -14.988 -7.805 1.00 . A A . 35 VAL HA 1 1
8 9347 1 1 35 VAL HB H -17.293 -12.207 -6.681 1.00 . A A . 35 VAL HB 1 1
8 9348 1 1 35 VAL HG11 H -17.884 -13.219 -9.465 1.00 . A A . 35 VAL HG11 1 1
8 9349 1 1 35 VAL HG12 H -16.265 -12.688 -9.012 1.00 . A A . 35 VAL HG12 1 1
8 9350 1 1 35 VAL HG13 H -17.615 -11.558 -8.933 1.00 . A A . 35 VAL HG13 1 1
8 9351 1 1 35 VAL HG21 H -19.660 -12.465 -7.550 1.00 . A A . 35 VAL HG21 1 1
8 9352 1 1 35 VAL HG22 H -19.300 -13.419 -6.111 1.00 . A A . 35 VAL HG22 1 1
8 9353 1 1 35 VAL HG23 H -19.348 -14.195 -7.694 1.00 . A A . 35 VAL HG23 1 1
8 9354 1 1 35 VAL N N -17.233 -14.830 -5.741 1.00 . A A . 35 VAL N 1 1
8 9355 1 1 35 VAL O O -14.825 -13.427 -5.901 1.00 . A A . 35 VAL O 1 1
8 9356 1 1 36 GLY C C -12.794 -12.914 -9.193 1.00 . A A . 36 GLY C 1 1
8 9357 1 1 36 GLY CA C -13.133 -13.881 -8.054 1.00 . A A . 36 GLY CA 1 1
8 9358 1 1 36 GLY H H -15.003 -14.559 -8.797 1.00 . A A . 36 GLY H 1 1
8 9359 1 1 36 GLY HA2 H -12.810 -13.455 -7.114 1.00 . A A . 36 GLY HA2 1 1
8 9360 1 1 36 GLY HA3 H -12.602 -14.807 -8.221 1.00 . A A . 36 GLY HA3 1 1
8 9361 1 1 36 GLY N N -14.572 -14.165 -8.012 1.00 . A A . 36 GLY N 1 1
8 9362 1 1 36 GLY O O -12.240 -13.325 -10.213 1.00 . A A . 36 GLY O 1 1
8 9363 1 1 37 PRO C C -11.358 -10.240 -10.141 1.00 . A A . 37 PRO C 1 1
8 9364 1 1 37 PRO CA C -12.836 -10.628 -10.095 1.00 . A A . 37 PRO CA 1 1
8 9365 1 1 37 PRO CB C -13.724 -9.444 -9.686 1.00 . A A . 37 PRO CB 1 1
8 9366 1 1 37 PRO CD C -13.774 -11.058 -7.864 1.00 . A A . 37 PRO CD 1 1
8 9367 1 1 37 PRO CG C -13.865 -9.560 -8.199 1.00 . A A . 37 PRO CG 1 1
8 9368 1 1 37 PRO HA H -13.148 -10.995 -11.060 1.00 . A A . 37 PRO HA 1 1
8 9369 1 1 37 PRO HB2 H -13.250 -8.506 -9.953 1.00 . A A . 37 PRO HB2 1 1
8 9370 1 1 37 PRO HB3 H -14.692 -9.521 -10.157 1.00 . A A . 37 PRO HB3 1 1
8 9371 1 1 37 PRO HD2 H -13.172 -11.205 -6.976 1.00 . A A . 37 PRO HD2 1 1
8 9372 1 1 37 PRO HD3 H -14.757 -11.483 -7.730 1.00 . A A . 37 PRO HD3 1 1
8 9373 1 1 37 PRO HG2 H -13.068 -9.016 -7.706 1.00 . A A . 37 PRO HG2 1 1
8 9374 1 1 37 PRO HG3 H -14.824 -9.174 -7.883 1.00 . A A . 37 PRO HG3 1 1
8 9375 1 1 37 PRO N N -13.117 -11.653 -9.045 1.00 . A A . 37 PRO N 1 1
8 9376 1 1 37 PRO O O -10.909 -9.584 -11.080 1.00 . A A . 37 PRO O 1 1
8 9377 1 1 38 SER C C -8.459 -11.330 -8.163 1.00 . A A . 38 SER C 1 1
8 9378 1 1 38 SER CA C -9.191 -10.321 -9.039 1.00 . A A . 38 SER CA 1 1
8 9379 1 1 38 SER CB C -9.005 -8.916 -8.470 1.00 . A A . 38 SER CB 1 1
8 9380 1 1 38 SER H H -11.030 -11.154 -8.393 1.00 . A A . 38 SER H 1 1
8 9381 1 1 38 SER HA H -8.769 -10.352 -10.034 1.00 . A A . 38 SER HA 1 1
8 9382 1 1 38 SER HB2 H -7.976 -8.618 -8.569 1.00 . A A . 38 SER HB2 1 1
8 9383 1 1 38 SER HB3 H -9.634 -8.222 -9.014 1.00 . A A . 38 SER HB3 1 1
8 9384 1 1 38 SER HG H -8.553 -8.903 -6.579 1.00 . A A . 38 SER HG 1 1
8 9385 1 1 38 SER N N -10.614 -10.640 -9.115 1.00 . A A . 38 SER N 1 1
8 9386 1 1 38 SER O O -9.055 -12.290 -7.675 1.00 . A A . 38 SER O 1 1
8 9387 1 1 38 SER OG O -9.363 -8.918 -7.094 1.00 . A A . 38 SER OG 1 1
8 9388 1 1 39 HIS C C -7.024 -12.241 -5.804 1.00 . A A . 39 HIS C 1 1
8 9389 1 1 39 HIS CA C -6.360 -12.009 -7.157 1.00 . A A . 39 HIS CA 1 1
8 9390 1 1 39 HIS CB C -4.966 -11.410 -6.947 1.00 . A A . 39 HIS CB 1 1
8 9391 1 1 39 HIS CD2 C -5.089 -8.798 -6.673 1.00 . A A . 39 HIS CD2 1 1
8 9392 1 1 39 HIS CE1 C -5.319 -8.715 -4.521 1.00 . A A . 39 HIS CE1 1 1
8 9393 1 1 39 HIS CG C -5.090 -10.097 -6.224 1.00 . A A . 39 HIS CG 1 1
8 9394 1 1 39 HIS H H -6.741 -10.330 -8.389 1.00 . A A . 39 HIS H 1 1
8 9395 1 1 39 HIS HA H -6.260 -12.954 -7.668 1.00 . A A . 39 HIS HA 1 1
8 9396 1 1 39 HIS HB2 H -4.367 -12.091 -6.359 1.00 . A A . 39 HIS HB2 1 1
8 9397 1 1 39 HIS HB3 H -4.495 -11.250 -7.905 1.00 . A A . 39 HIS HB3 1 1
8 9398 1 1 39 HIS HD2 H -4.990 -8.499 -7.706 1.00 . A A . 39 HIS HD2 1 1
8 9399 1 1 39 HIS HE1 H -5.441 -8.351 -3.511 1.00 . A A . 39 HIS HE1 1 1
8 9400 1 1 39 HIS HE2 H -5.267 -6.950 -5.621 1.00 . A A . 39 HIS HE2 1 1
8 9401 1 1 39 HIS N N -7.164 -11.108 -7.971 1.00 . A A . 39 HIS N 1 1
8 9402 1 1 39 HIS ND1 N -5.238 -10.019 -4.848 1.00 . A A . 39 HIS ND1 1 1
8 9403 1 1 39 HIS NE2 N -5.234 -7.929 -5.596 1.00 . A A . 39 HIS NE2 1 1
8 9404 1 1 39 HIS O O -6.885 -13.312 -5.211 1.00 . A A . 39 HIS O 1 1
8 9405 1 1 40 ALA C C -9.849 -11.918 -4.242 1.00 . A A . 40 ALA C 1 1
8 9406 1 1 40 ALA CA C -8.449 -11.348 -4.041 1.00 . A A . 40 ALA CA 1 1
8 9407 1 1 40 ALA CB C -8.545 -9.974 -3.379 1.00 . A A . 40 ALA CB 1 1
8 9408 1 1 40 ALA H H -7.837 -10.412 -5.842 1.00 . A A . 40 ALA H 1 1
8 9409 1 1 40 ALA HA H -7.893 -12.009 -3.390 1.00 . A A . 40 ALA HA 1 1
8 9410 1 1 40 ALA HB1 H -9.162 -10.044 -2.496 1.00 . A A . 40 ALA HB1 1 1
8 9411 1 1 40 ALA HB2 H -8.986 -9.271 -4.072 1.00 . A A . 40 ALA HB2 1 1
8 9412 1 1 40 ALA HB3 H -7.557 -9.637 -3.102 1.00 . A A . 40 ALA HB3 1 1
8 9413 1 1 40 ALA N N -7.754 -11.237 -5.323 1.00 . A A . 40 ALA N 1 1
8 9414 1 1 40 ALA O O -10.571 -11.509 -5.150 1.00 . A A . 40 ALA O 1 1
8 9415 1 1 41 ARG C C -12.590 -12.596 -2.793 1.00 . A A . 41 ARG C 1 1
8 9416 1 1 41 ARG CA C -11.551 -13.477 -3.477 1.00 . A A . 41 ARG CA 1 1
8 9417 1 1 41 ARG CB C -11.528 -14.865 -2.814 1.00 . A A . 41 ARG CB 1 1
8 9418 1 1 41 ARG CD C -9.551 -15.588 -4.164 1.00 . A A . 41 ARG CD 1 1
8 9419 1 1 41 ARG CG C -11.002 -15.908 -3.806 1.00 . A A . 41 ARG CG 1 1
8 9420 1 1 41 ARG CZ C -8.550 -17.789 -4.288 1.00 . A A . 41 ARG CZ 1 1
8 9421 1 1 41 ARG H H -9.613 -13.147 -2.681 1.00 . A A . 41 ARG H 1 1
8 9422 1 1 41 ARG HA H -11.820 -13.583 -4.518 1.00 . A A . 41 ARG HA 1 1
8 9423 1 1 41 ARG HB2 H -10.882 -14.837 -1.949 1.00 . A A . 41 ARG HB2 1 1
8 9424 1 1 41 ARG HB3 H -12.527 -15.141 -2.508 1.00 . A A . 41 ARG HB3 1 1
8 9425 1 1 41 ARG HD2 H -9.520 -14.695 -4.769 1.00 . A A . 41 ARG HD2 1 1
8 9426 1 1 41 ARG HD3 H -8.988 -15.424 -3.256 1.00 . A A . 41 ARG HD3 1 1
8 9427 1 1 41 ARG HE H -8.877 -16.625 -5.882 1.00 . A A . 41 ARG HE 1 1
8 9428 1 1 41 ARG HG2 H -11.053 -16.888 -3.355 1.00 . A A . 41 ARG HG2 1 1
8 9429 1 1 41 ARG HG3 H -11.604 -15.892 -4.703 1.00 . A A . 41 ARG HG3 1 1
8 9430 1 1 41 ARG HH11 H -7.940 -18.690 -5.966 1.00 . A A . 41 ARG HH11 1 1
8 9431 1 1 41 ARG HH12 H -7.715 -19.595 -4.507 1.00 . A A . 41 ARG HH12 1 1
8 9432 1 1 41 ARG HH21 H -9.074 -17.140 -2.468 1.00 . A A . 41 ARG HH21 1 1
8 9433 1 1 41 ARG HH22 H -8.358 -18.716 -2.523 1.00 . A A . 41 ARG HH22 1 1
8 9434 1 1 41 ARG N N -10.229 -12.861 -3.386 1.00 . A A . 41 ARG N 1 1
8 9435 1 1 41 ARG NE N -8.967 -16.693 -4.908 1.00 . A A . 41 ARG NE 1 1
8 9436 1 1 41 ARG NH1 N -8.026 -18.767 -4.974 1.00 . A A . 41 ARG NH1 1 1
8 9437 1 1 41 ARG NH2 N -8.669 -17.889 -2.991 1.00 . A A . 41 ARG NH2 1 1
8 9438 1 1 41 ARG O O -12.302 -11.939 -1.792 1.00 . A A . 41 ARG O 1 1
8 9439 1 1 42 THR C C -16.129 -12.664 -2.572 1.00 . A A . 42 THR C 1 1
8 9440 1 1 42 THR CA C -14.895 -11.793 -2.776 1.00 . A A . 42 THR CA 1 1
8 9441 1 1 42 THR CB C -15.230 -10.638 -3.720 1.00 . A A . 42 THR CB 1 1
8 9442 1 1 42 THR CG2 C -13.994 -9.753 -3.900 1.00 . A A . 42 THR CG2 1 1
8 9443 1 1 42 THR H H -13.978 -13.137 -4.133 1.00 . A A . 42 THR H 1 1
8 9444 1 1 42 THR HA H -14.596 -11.387 -1.819 1.00 . A A . 42 THR HA 1 1
8 9445 1 1 42 THR HB H -16.033 -10.050 -3.302 1.00 . A A . 42 THR HB 1 1
8 9446 1 1 42 THR HG1 H -16.519 -10.847 -5.162 1.00 . A A . 42 THR HG1 1 1
8 9447 1 1 42 THR HG21 H -13.243 -10.290 -4.461 1.00 . A A . 42 THR HG21 1 1
8 9448 1 1 42 THR HG22 H -13.598 -9.487 -2.932 1.00 . A A . 42 THR HG22 1 1
8 9449 1 1 42 THR HG23 H -14.270 -8.855 -4.435 1.00 . A A . 42 THR HG23 1 1
8 9450 1 1 42 THR N N -13.806 -12.591 -3.338 1.00 . A A . 42 THR N 1 1
8 9451 1 1 42 THR O O -16.363 -13.615 -3.318 1.00 . A A . 42 THR O 1 1
8 9452 1 1 42 THR OG1 O -15.629 -11.159 -4.980 1.00 . A A . 42 THR OG1 1 1
8 9453 1 1 43 TYR C C -19.361 -12.208 -1.419 1.00 . A A . 43 TYR C 1 1
8 9454 1 1 43 TYR CA C -18.132 -13.086 -1.245 1.00 . A A . 43 TYR CA 1 1
8 9455 1 1 43 TYR CB C -18.067 -13.592 0.198 1.00 . A A . 43 TYR CB 1 1
8 9456 1 1 43 TYR CD1 C -15.642 -14.140 0.615 1.00 . A A . 43 TYR CD1 1 1
8 9457 1 1 43 TYR CD2 C -17.189 -15.955 0.184 1.00 . A A . 43 TYR CD2 1 1
8 9458 1 1 43 TYR CE1 C -14.596 -15.060 0.743 1.00 . A A . 43 TYR CE1 1 1
8 9459 1 1 43 TYR CE2 C -16.144 -16.877 0.313 1.00 . A A . 43 TYR CE2 1 1
8 9460 1 1 43 TYR CG C -16.939 -14.586 0.334 1.00 . A A . 43 TYR CG 1 1
8 9461 1 1 43 TYR CZ C -14.847 -16.430 0.592 1.00 . A A . 43 TYR CZ 1 1
8 9462 1 1 43 TYR H H -16.678 -11.564 -0.997 1.00 . A A . 43 TYR H 1 1
8 9463 1 1 43 TYR HA H -18.216 -13.938 -1.907 1.00 . A A . 43 TYR HA 1 1
8 9464 1 1 43 TYR HB2 H -17.898 -12.760 0.865 1.00 . A A . 43 TYR HB2 1 1
8 9465 1 1 43 TYR HB3 H -19.001 -14.072 0.454 1.00 . A A . 43 TYR HB3 1 1
8 9466 1 1 43 TYR HD1 H -15.448 -13.082 0.731 1.00 . A A . 43 TYR HD1 1 1
8 9467 1 1 43 TYR HD2 H -18.190 -16.301 -0.031 1.00 . A A . 43 TYR HD2 1 1
8 9468 1 1 43 TYR HE1 H -13.596 -14.716 0.960 1.00 . A A . 43 TYR HE1 1 1
8 9469 1 1 43 TYR HE2 H -16.337 -17.933 0.197 1.00 . A A . 43 TYR HE2 1 1
8 9470 1 1 43 TYR HH H -13.486 -17.289 1.619 1.00 . A A . 43 TYR HH 1 1
8 9471 1 1 43 TYR N N -16.917 -12.331 -1.556 1.00 . A A . 43 TYR N 1 1
8 9472 1 1 43 TYR O O -19.339 -11.018 -1.102 1.00 . A A . 43 TYR O 1 1
8 9473 1 1 43 TYR OH O -13.816 -17.339 0.719 1.00 . A A . 43 TYR OH 1 1
8 9474 1 1 44 THR C C -22.794 -12.672 -1.289 1.00 . A A . 44 THR C 1 1
8 9475 1 1 44 THR CA C -21.688 -12.076 -2.147 1.00 . A A . 44 THR CA 1 1
8 9476 1 1 44 THR CB C -22.089 -12.148 -3.620 1.00 . A A . 44 THR CB 1 1
8 9477 1 1 44 THR CG2 C -23.404 -11.393 -3.826 1.00 . A A . 44 THR CG2 1 1
8 9478 1 1 44 THR H H -20.390 -13.754 -2.163 1.00 . A A . 44 THR H 1 1
8 9479 1 1 44 THR HA H -21.560 -11.038 -1.872 1.00 . A A . 44 THR HA 1 1
8 9480 1 1 44 THR HB H -22.222 -13.178 -3.908 1.00 . A A . 44 THR HB 1 1
8 9481 1 1 44 THR HG1 H -20.411 -12.230 -4.600 1.00 . A A . 44 THR HG1 1 1
8 9482 1 1 44 THR HG21 H -23.572 -11.244 -4.881 1.00 . A A . 44 THR HG21 1 1
8 9483 1 1 44 THR HG22 H -23.351 -10.435 -3.330 1.00 . A A . 44 THR HG22 1 1
8 9484 1 1 44 THR HG23 H -24.217 -11.969 -3.408 1.00 . A A . 44 THR HG23 1 1
8 9485 1 1 44 THR N N -20.437 -12.804 -1.929 1.00 . A A . 44 THR N 1 1
8 9486 1 1 44 THR O O -23.016 -13.882 -1.289 1.00 . A A . 44 THR O 1 1
8 9487 1 1 44 THR OG1 O -21.071 -11.558 -4.416 1.00 . A A . 44 THR OG1 1 1
8 9488 1 1 45 VAL C C -25.738 -11.278 0.248 1.00 . A A . 45 VAL C 1 1
8 9489 1 1 45 VAL CA C -24.563 -12.243 0.333 1.00 . A A . 45 VAL CA 1 1
8 9490 1 1 45 VAL CB C -24.066 -12.314 1.778 1.00 . A A . 45 VAL CB 1 1
8 9491 1 1 45 VAL CG1 C -23.585 -10.932 2.221 1.00 . A A . 45 VAL CG1 1 1
8 9492 1 1 45 VAL CG2 C -25.208 -12.773 2.688 1.00 . A A . 45 VAL CG2 1 1
8 9493 1 1 45 VAL H H -23.251 -10.856 -0.583 1.00 . A A . 45 VAL H 1 1
8 9494 1 1 45 VAL HA H -24.901 -13.227 0.034 1.00 . A A . 45 VAL HA 1 1
8 9495 1 1 45 VAL HB H -23.248 -13.016 1.842 1.00 . A A . 45 VAL HB 1 1
8 9496 1 1 45 VAL HG11 H -23.147 -11.001 3.205 1.00 . A A . 45 VAL HG11 1 1
8 9497 1 1 45 VAL HG12 H -24.423 -10.250 2.249 1.00 . A A . 45 VAL HG12 1 1
8 9498 1 1 45 VAL HG13 H -22.848 -10.568 1.522 1.00 . A A . 45 VAL HG13 1 1
8 9499 1 1 45 VAL HG21 H -25.697 -13.629 2.248 1.00 . A A . 45 VAL HG21 1 1
8 9500 1 1 45 VAL HG22 H -25.921 -11.971 2.806 1.00 . A A . 45 VAL HG22 1 1
8 9501 1 1 45 VAL HG23 H -24.810 -13.045 3.656 1.00 . A A . 45 VAL HG23 1 1
8 9502 1 1 45 VAL N N -23.481 -11.809 -0.545 1.00 . A A . 45 VAL N 1 1
8 9503 1 1 45 VAL O O -25.567 -10.095 -0.046 1.00 . A A . 45 VAL O 1 1
8 9504 1 1 46 ALA C C -29.094 -11.369 1.573 1.00 . A A . 46 ALA C 1 1
8 9505 1 1 46 ALA CA C -28.143 -10.969 0.455 1.00 . A A . 46 ALA CA 1 1
8 9506 1 1 46 ALA CB C -28.840 -11.146 -0.895 1.00 . A A . 46 ALA CB 1 1
8 9507 1 1 46 ALA H H -27.013 -12.741 0.731 1.00 . A A . 46 ALA H 1 1
8 9508 1 1 46 ALA HA H -27.878 -9.930 0.579 1.00 . A A . 46 ALA HA 1 1
8 9509 1 1 46 ALA HB1 H -28.211 -10.755 -1.680 1.00 . A A . 46 ALA HB1 1 1
8 9510 1 1 46 ALA HB2 H -29.779 -10.613 -0.888 1.00 . A A . 46 ALA HB2 1 1
8 9511 1 1 46 ALA HB3 H -29.024 -12.196 -1.071 1.00 . A A . 46 ALA HB3 1 1
8 9512 1 1 46 ALA N N -26.936 -11.792 0.503 1.00 . A A . 46 ALA N 1 1
8 9513 1 1 46 ALA O O -29.262 -12.552 1.871 1.00 . A A . 46 ALA O 1 1
8 9514 1 1 47 VAL C C -32.046 -10.867 2.721 1.00 . A A . 47 VAL C 1 1
8 9515 1 1 47 VAL CA C -30.652 -10.613 3.279 1.00 . A A . 47 VAL CA 1 1
8 9516 1 1 47 VAL CB C -30.690 -9.401 4.209 1.00 . A A . 47 VAL CB 1 1
8 9517 1 1 47 VAL CG1 C -31.732 -9.621 5.303 1.00 . A A . 47 VAL CG1 1 1
8 9518 1 1 47 VAL CG2 C -29.315 -9.208 4.853 1.00 . A A . 47 VAL CG2 1 1
8 9519 1 1 47 VAL H H -29.540 -9.449 1.906 1.00 . A A . 47 VAL H 1 1
8 9520 1 1 47 VAL HA H -30.330 -11.482 3.842 1.00 . A A . 47 VAL HA 1 1
8 9521 1 1 47 VAL HB H -30.949 -8.519 3.640 1.00 . A A . 47 VAL HB 1 1
8 9522 1 1 47 VAL HG11 H -31.642 -8.839 6.040 1.00 . A A . 47 VAL HG11 1 1
8 9523 1 1 47 VAL HG12 H -31.567 -10.579 5.772 1.00 . A A . 47 VAL HG12 1 1
8 9524 1 1 47 VAL HG13 H -32.724 -9.595 4.874 1.00 . A A . 47 VAL HG13 1 1
8 9525 1 1 47 VAL HG21 H -29.093 -10.056 5.485 1.00 . A A . 47 VAL HG21 1 1
8 9526 1 1 47 VAL HG22 H -29.320 -8.308 5.448 1.00 . A A . 47 VAL HG22 1 1
8 9527 1 1 47 VAL HG23 H -28.564 -9.127 4.081 1.00 . A A . 47 VAL HG23 1 1
8 9528 1 1 47 VAL N N -29.715 -10.370 2.189 1.00 . A A . 47 VAL N 1 1
8 9529 1 1 47 VAL O O -32.541 -10.101 1.898 1.00 . A A . 47 VAL O 1 1
8 9530 1 1 48 TYR C C -35.042 -12.040 3.814 1.00 . A A . 48 TYR C 1 1
8 9531 1 1 48 TYR CA C -34.018 -12.301 2.718 1.00 . A A . 48 TYR CA 1 1
8 9532 1 1 48 TYR CB C -34.061 -13.781 2.335 1.00 . A A . 48 TYR CB 1 1
8 9533 1 1 48 TYR CD1 C -31.850 -14.363 1.272 1.00 . A A . 48 TYR CD1 1 1
8 9534 1 1 48 TYR CD2 C -33.744 -13.872 -0.162 1.00 . A A . 48 TYR CD2 1 1
8 9535 1 1 48 TYR CE1 C -31.051 -14.578 0.141 1.00 . A A . 48 TYR CE1 1 1
8 9536 1 1 48 TYR CE2 C -32.944 -14.086 -1.291 1.00 . A A . 48 TYR CE2 1 1
8 9537 1 1 48 TYR CG C -33.196 -14.011 1.119 1.00 . A A . 48 TYR CG 1 1
8 9538 1 1 48 TYR CZ C -31.599 -14.439 -1.138 1.00 . A A . 48 TYR CZ 1 1
8 9539 1 1 48 TYR H H -32.233 -12.517 3.837 1.00 . A A . 48 TYR H 1 1
8 9540 1 1 48 TYR HA H -34.278 -11.711 1.851 1.00 . A A . 48 TYR HA 1 1
8 9541 1 1 48 TYR HB2 H -33.692 -14.377 3.157 1.00 . A A . 48 TYR HB2 1 1
8 9542 1 1 48 TYR HB3 H -35.078 -14.066 2.112 1.00 . A A . 48 TYR HB3 1 1
8 9543 1 1 48 TYR HD1 H -31.429 -14.470 2.260 1.00 . A A . 48 TYR HD1 1 1
8 9544 1 1 48 TYR HD2 H -34.782 -13.602 -0.279 1.00 . A A . 48 TYR HD2 1 1
8 9545 1 1 48 TYR HE1 H -30.013 -14.850 0.260 1.00 . A A . 48 TYR HE1 1 1
8 9546 1 1 48 TYR HE2 H -33.366 -13.980 -2.279 1.00 . A A . 48 TYR HE2 1 1
8 9547 1 1 48 TYR HH H -29.938 -14.298 -2.069 1.00 . A A . 48 TYR HH 1 1
8 9548 1 1 48 TYR N N -32.675 -11.947 3.177 1.00 . A A . 48 TYR N 1 1
8 9549 1 1 48 TYR O O -34.830 -12.387 4.976 1.00 . A A . 48 TYR O 1 1
8 9550 1 1 48 TYR OH O -30.812 -14.650 -2.253 1.00 . A A . 48 TYR OH 1 1
8 9551 1 1 49 PHE C C -38.581 -11.240 3.713 1.00 . A A . 49 PHE C 1 1
8 9552 1 1 49 PHE CA C -37.217 -11.105 4.381 1.00 . A A . 49 PHE CA 1 1
8 9553 1 1 49 PHE CB C -37.035 -9.680 4.910 1.00 . A A . 49 PHE CB 1 1
8 9554 1 1 49 PHE CD1 C -38.291 -9.811 7.096 1.00 . A A . 49 PHE CD1 1 1
8 9555 1 1 49 PHE CD2 C -39.218 -8.480 5.293 1.00 . A A . 49 PHE CD2 1 1
8 9556 1 1 49 PHE CE1 C -39.384 -9.473 7.904 1.00 . A A . 49 PHE CE1 1 1
8 9557 1 1 49 PHE CE2 C -40.309 -8.142 6.102 1.00 . A A . 49 PHE CE2 1 1
8 9558 1 1 49 PHE CG C -38.209 -9.313 5.790 1.00 . A A . 49 PHE CG 1 1
8 9559 1 1 49 PHE CZ C -40.392 -8.639 7.407 1.00 . A A . 49 PHE CZ 1 1
8 9560 1 1 49 PHE H H -36.262 -11.165 2.493 1.00 . A A . 49 PHE H 1 1
8 9561 1 1 49 PHE HA H -37.170 -11.793 5.213 1.00 . A A . 49 PHE HA 1 1
8 9562 1 1 49 PHE HB2 H -36.119 -9.626 5.484 1.00 . A A . 49 PHE HB2 1 1
8 9563 1 1 49 PHE HB3 H -36.979 -8.993 4.081 1.00 . A A . 49 PHE HB3 1 1
8 9564 1 1 49 PHE HD1 H -37.513 -10.453 7.481 1.00 . A A . 49 PHE HD1 1 1
8 9565 1 1 49 PHE HD2 H -39.155 -8.096 4.285 1.00 . A A . 49 PHE HD2 1 1
8 9566 1 1 49 PHE HE1 H -39.449 -9.856 8.912 1.00 . A A . 49 PHE HE1 1 1
8 9567 1 1 49 PHE HE2 H -41.088 -7.499 5.718 1.00 . A A . 49 PHE HE2 1 1
8 9568 1 1 49 PHE HZ H -41.234 -8.380 8.030 1.00 . A A . 49 PHE HZ 1 1
8 9569 1 1 49 PHE N N -36.154 -11.419 3.433 1.00 . A A . 49 PHE N 1 1
8 9570 1 1 49 PHE O O -38.815 -10.685 2.640 1.00 . A A . 49 PHE O 1 1
8 9571 1 1 50 LYS C C -40.756 -12.761 2.422 1.00 . A A . 50 LYS C 1 1
8 9572 1 1 50 LYS CA C -40.819 -12.171 3.830 1.00 . A A . 50 LYS CA 1 1
8 9573 1 1 50 LYS CB C -41.569 -10.820 3.809 1.00 . A A . 50 LYS CB 1 1
8 9574 1 1 50 LYS CD C -43.104 -10.995 5.791 1.00 . A A . 50 LYS CD 1 1
8 9575 1 1 50 LYS CE C -44.515 -11.372 6.241 1.00 . A A . 50 LYS CE 1 1
8 9576 1 1 50 LYS CG C -43.031 -11.002 4.260 1.00 . A A . 50 LYS CG 1 1
8 9577 1 1 50 LYS H H -39.234 -12.384 5.216 1.00 . A A . 50 LYS H 1 1
8 9578 1 1 50 LYS HA H -41.341 -12.863 4.472 1.00 . A A . 50 LYS HA 1 1
8 9579 1 1 50 LYS HB2 H -41.073 -10.131 4.477 1.00 . A A . 50 LYS HB2 1 1
8 9580 1 1 50 LYS HB3 H -41.556 -10.407 2.808 1.00 . A A . 50 LYS HB3 1 1
8 9581 1 1 50 LYS HD2 H -42.398 -11.710 6.189 1.00 . A A . 50 LYS HD2 1 1
8 9582 1 1 50 LYS HD3 H -42.864 -10.008 6.158 1.00 . A A . 50 LYS HD3 1 1
8 9583 1 1 50 LYS HE2 H -44.639 -11.123 7.285 1.00 . A A . 50 LYS HE2 1 1
8 9584 1 1 50 LYS HE3 H -45.238 -10.826 5.652 1.00 . A A . 50 LYS HE3 1 1
8 9585 1 1 50 LYS HG2 H -43.632 -10.194 3.868 1.00 . A A . 50 LYS HG2 1 1
8 9586 1 1 50 LYS HG3 H -43.408 -11.945 3.888 1.00 . A A . 50 LYS HG3 1 1
8 9587 1 1 50 LYS HZ1 H -43.800 -13.318 6.057 1.00 . A A . 50 LYS HZ1 1 1
8 9588 1 1 50 LYS HZ2 H -45.197 -13.004 5.141 1.00 . A A . 50 LYS HZ2 1 1
8 9589 1 1 50 LYS HZ3 H -45.308 -13.205 6.826 1.00 . A A . 50 LYS HZ3 1 1
8 9590 1 1 50 LYS N N -39.477 -11.972 4.361 1.00 . A A . 50 LYS N 1 1
8 9591 1 1 50 LYS NZ N -44.721 -12.835 6.051 1.00 . A A . 50 LYS NZ 1 1
8 9592 1 1 50 LYS O O -41.717 -12.672 1.660 1.00 . A A . 50 LYS O 1 1
8 9593 1 1 51 GLY C C -38.997 -12.912 -0.248 1.00 . A A . 51 GLY C 1 1
8 9594 1 1 51 GLY CA C -39.451 -13.957 0.762 1.00 . A A . 51 GLY CA 1 1
8 9595 1 1 51 GLY H H -38.884 -13.403 2.730 1.00 . A A . 51 GLY H 1 1
8 9596 1 1 51 GLY HA2 H -38.712 -14.742 0.820 1.00 . A A . 51 GLY HA2 1 1
8 9597 1 1 51 GLY HA3 H -40.391 -14.378 0.436 1.00 . A A . 51 GLY HA3 1 1
8 9598 1 1 51 GLY N N -39.620 -13.361 2.084 1.00 . A A . 51 GLY N 1 1
8 9599 1 1 51 GLY O O -39.019 -13.154 -1.455 1.00 . A A . 51 GLY O 1 1
8 9600 1 1 52 GLU C C -36.843 -10.047 -0.075 1.00 . A A . 52 GLU C 1 1
8 9601 1 1 52 GLU CA C -38.127 -10.662 -0.629 1.00 . A A . 52 GLU CA 1 1
8 9602 1 1 52 GLU CB C -39.212 -9.583 -0.741 1.00 . A A . 52 GLU CB 1 1
8 9603 1 1 52 GLU CD C -38.674 -9.140 -3.149 1.00 . A A . 52 GLU CD 1 1
8 9604 1 1 52 GLU CG C -38.791 -8.517 -1.760 1.00 . A A . 52 GLU CG 1 1
8 9605 1 1 52 GLU H H -38.591 -11.604 1.215 1.00 . A A . 52 GLU H 1 1
8 9606 1 1 52 GLU HA H -37.921 -11.059 -1.613 1.00 . A A . 52 GLU HA 1 1
8 9607 1 1 52 GLU HB2 H -40.138 -10.038 -1.059 1.00 . A A . 52 GLU HB2 1 1
8 9608 1 1 52 GLU HB3 H -39.354 -9.116 0.223 1.00 . A A . 52 GLU HB3 1 1
8 9609 1 1 52 GLU HG2 H -39.533 -7.734 -1.783 1.00 . A A . 52 GLU HG2 1 1
8 9610 1 1 52 GLU HG3 H -37.837 -8.099 -1.473 1.00 . A A . 52 GLU HG3 1 1
8 9611 1 1 52 GLU N N -38.584 -11.744 0.247 1.00 . A A . 52 GLU N 1 1
8 9612 1 1 52 GLU O O -36.757 -9.721 1.109 1.00 . A A . 52 GLU O 1 1
8 9613 1 1 52 GLU OE1 O -39.306 -10.160 -3.372 1.00 . A A . 52 GLU OE1 1 1
8 9614 1 1 52 GLU OE2 O -37.947 -8.595 -3.962 1.00 . A A . 52 GLU OE2 1 1
8 9615 1 1 53 ARG C C -34.734 -7.875 -0.178 1.00 . A A . 53 ARG C 1 1
8 9616 1 1 53 ARG CA C -34.570 -9.336 -0.545 1.00 . A A . 53 ARG CA 1 1
8 9617 1 1 53 ARG CB C -33.561 -9.479 -1.686 1.00 . A A . 53 ARG CB 1 1
8 9618 1 1 53 ARG CD C -32.110 -11.074 -2.937 1.00 . A A . 53 ARG CD 1 1
8 9619 1 1 53 ARG CG C -33.175 -10.952 -1.847 1.00 . A A . 53 ARG CG 1 1
8 9620 1 1 53 ARG CZ C -32.573 -9.524 -4.771 1.00 . A A . 53 ARG CZ 1 1
8 9621 1 1 53 ARG H H -35.974 -10.173 -1.867 1.00 . A A . 53 ARG H 1 1
8 9622 1 1 53 ARG HA H -34.204 -9.874 0.311 1.00 . A A . 53 ARG HA 1 1
8 9623 1 1 53 ARG HB2 H -34.003 -9.119 -2.604 1.00 . A A . 53 ARG HB2 1 1
8 9624 1 1 53 ARG HB3 H -32.678 -8.901 -1.460 1.00 . A A . 53 ARG HB3 1 1
8 9625 1 1 53 ARG HD2 H -31.291 -10.407 -2.717 1.00 . A A . 53 ARG HD2 1 1
8 9626 1 1 53 ARG HD3 H -31.742 -12.092 -2.959 1.00 . A A . 53 ARG HD3 1 1
8 9627 1 1 53 ARG HE H -33.179 -11.432 -4.730 1.00 . A A . 53 ARG HE 1 1
8 9628 1 1 53 ARG HG2 H -32.784 -11.329 -0.913 1.00 . A A . 53 ARG HG2 1 1
8 9629 1 1 53 ARG HG3 H -34.046 -11.526 -2.132 1.00 . A A . 53 ARG HG3 1 1
8 9630 1 1 53 ARG HH11 H -33.580 -9.998 -6.432 1.00 . A A . 53 ARG HH11 1 1
8 9631 1 1 53 ARG HH12 H -33.007 -8.367 -6.340 1.00 . A A . 53 ARG HH12 1 1
8 9632 1 1 53 ARG HH21 H -31.567 -8.754 -3.216 1.00 . A A . 53 ARG HH21 1 1
8 9633 1 1 53 ARG HH22 H -31.868 -7.666 -4.528 1.00 . A A . 53 ARG HH22 1 1
8 9634 1 1 53 ARG N N -35.846 -9.901 -0.943 1.00 . A A . 53 ARG N 1 1
8 9635 1 1 53 ARG NE N -32.695 -10.740 -4.234 1.00 . A A . 53 ARG NE 1 1
8 9636 1 1 53 ARG NH1 N -33.092 -9.278 -5.939 1.00 . A A . 53 ARG NH1 1 1
8 9637 1 1 53 ARG NH2 N -31.953 -8.575 -4.121 1.00 . A A . 53 ARG NH2 1 1
8 9638 1 1 53 ARG O O -35.480 -7.144 -0.832 1.00 . A A . 53 ARG O 1 1
8 9639 1 1 54 ILE C C -32.759 -5.366 1.231 1.00 . A A . 54 ILE C 1 1
8 9640 1 1 54 ILE CA C -34.117 -6.057 1.326 1.00 . A A . 54 ILE CA 1 1
8 9641 1 1 54 ILE CB C -34.612 -6.014 2.776 1.00 . A A . 54 ILE CB 1 1
8 9642 1 1 54 ILE CD1 C -34.071 -6.651 5.144 1.00 . A A . 54 ILE CD1 1 1
8 9643 1 1 54 ILE CG1 C -33.669 -6.829 3.675 1.00 . A A . 54 ILE CG1 1 1
8 9644 1 1 54 ILE CG2 C -36.020 -6.604 2.847 1.00 . A A . 54 ILE CG2 1 1
8 9645 1 1 54 ILE H H -33.459 -8.076 1.356 1.00 . A A . 54 ILE H 1 1
8 9646 1 1 54 ILE HA H -34.825 -5.528 0.704 1.00 . A A . 54 ILE HA 1 1
8 9647 1 1 54 ILE HB H -34.638 -4.987 3.114 1.00 . A A . 54 ILE HB 1 1
8 9648 1 1 54 ILE HD11 H -33.332 -7.117 5.778 1.00 . A A . 54 ILE HD11 1 1
8 9649 1 1 54 ILE HD12 H -35.032 -7.113 5.313 1.00 . A A . 54 ILE HD12 1 1
8 9650 1 1 54 ILE HD13 H -34.132 -5.599 5.378 1.00 . A A . 54 ILE HD13 1 1
8 9651 1 1 54 ILE HG12 H -33.734 -7.873 3.409 1.00 . A A . 54 ILE HG12 1 1
8 9652 1 1 54 ILE HG13 H -32.655 -6.487 3.542 1.00 . A A . 54 ILE HG13 1 1
8 9653 1 1 54 ILE HG21 H -36.005 -7.616 2.470 1.00 . A A . 54 ILE HG21 1 1
8 9654 1 1 54 ILE HG22 H -36.691 -6.008 2.247 1.00 . A A . 54 ILE HG22 1 1
8 9655 1 1 54 ILE HG23 H -36.358 -6.606 3.873 1.00 . A A . 54 ILE HG23 1 1
8 9656 1 1 54 ILE N N -34.037 -7.447 0.875 1.00 . A A . 54 ILE N 1 1
8 9657 1 1 54 ILE O O -32.671 -4.141 1.306 1.00 . A A . 54 ILE O 1 1
8 9658 1 1 55 GLY C C -29.404 -6.643 0.374 1.00 . A A . 55 GLY C 1 1
8 9659 1 1 55 GLY CA C -30.356 -5.613 0.969 1.00 . A A . 55 GLY CA 1 1
8 9660 1 1 55 GLY H H -31.837 -7.129 1.015 1.00 . A A . 55 GLY H 1 1
8 9661 1 1 55 GLY HA2 H -30.362 -4.724 0.353 1.00 . A A . 55 GLY HA2 1 1
8 9662 1 1 55 GLY HA3 H -30.011 -5.352 1.958 1.00 . A A . 55 GLY HA3 1 1
8 9663 1 1 55 GLY N N -31.705 -6.159 1.067 1.00 . A A . 55 GLY N 1 1
8 9664 1 1 55 GLY O O -29.482 -7.832 0.688 1.00 . A A . 55 GLY O 1 1
8 9665 1 1 56 CYS C C -26.211 -6.340 -1.341 1.00 . A A . 56 CYS C 1 1
8 9666 1 1 56 CYS CA C -27.531 -7.068 -1.124 1.00 . A A . 56 CYS CA 1 1
8 9667 1 1 56 CYS CB C -28.078 -7.551 -2.469 1.00 . A A . 56 CYS CB 1 1
8 9668 1 1 56 CYS H H -28.484 -5.225 -0.695 1.00 . A A . 56 CYS H 1 1
8 9669 1 1 56 CYS HA H -27.354 -7.925 -0.489 1.00 . A A . 56 CYS HA 1 1
8 9670 1 1 56 CYS HB2 H -28.150 -6.717 -3.150 1.00 . A A . 56 CYS HB2 1 1
8 9671 1 1 56 CYS HB3 H -27.411 -8.295 -2.879 1.00 . A A . 56 CYS HB3 1 1
8 9672 1 1 56 CYS HG H -29.693 -9.181 -2.545 1.00 . A A . 56 CYS HG 1 1
8 9673 1 1 56 CYS N N -28.499 -6.181 -0.485 1.00 . A A . 56 CYS N 1 1
8 9674 1 1 56 CYS O O -26.189 -5.207 -1.822 1.00 . A A . 56 CYS O 1 1
8 9675 1 1 56 CYS SG S -29.718 -8.277 -2.223 1.00 . A A . 56 CYS SG 1 1
8 9676 1 1 57 GLY C C -22.718 -7.472 -1.251 1.00 . A A . 57 GLY C 1 1
8 9677 1 1 57 GLY CA C -23.791 -6.397 -1.153 1.00 . A A . 57 GLY CA 1 1
8 9678 1 1 57 GLY H H -25.186 -7.896 -0.609 1.00 . A A . 57 GLY H 1 1
8 9679 1 1 57 GLY HA2 H -23.779 -5.802 -2.055 1.00 . A A . 57 GLY HA2 1 1
8 9680 1 1 57 GLY HA3 H -23.578 -5.762 -0.306 1.00 . A A . 57 GLY HA3 1 1
8 9681 1 1 57 GLY N N -25.111 -6.995 -0.987 1.00 . A A . 57 GLY N 1 1
8 9682 1 1 57 GLY O O -22.981 -8.651 -1.012 1.00 . A A . 57 GLY O 1 1
8 9683 1 1 58 LYS C C -19.085 -7.329 -1.277 1.00 . A A . 58 LYS C 1 1
8 9684 1 1 58 LYS CA C -20.387 -7.990 -1.723 1.00 . A A . 58 LYS CA 1 1
8 9685 1 1 58 LYS CB C -20.268 -8.480 -3.177 1.00 . A A . 58 LYS CB 1 1
8 9686 1 1 58 LYS CD C -19.783 -6.130 -3.928 1.00 . A A . 58 LYS CD 1 1
8 9687 1 1 58 LYS CE C -19.812 -5.237 -5.172 1.00 . A A . 58 LYS CE 1 1
8 9688 1 1 58 LYS CG C -20.666 -7.363 -4.151 1.00 . A A . 58 LYS CG 1 1
8 9689 1 1 58 LYS H H -21.354 -6.105 -1.772 1.00 . A A . 58 LYS H 1 1
8 9690 1 1 58 LYS HA H -20.567 -8.846 -1.082 1.00 . A A . 58 LYS HA 1 1
8 9691 1 1 58 LYS HB2 H -19.248 -8.783 -3.377 1.00 . A A . 58 LYS HB2 1 1
8 9692 1 1 58 LYS HB3 H -20.923 -9.326 -3.325 1.00 . A A . 58 LYS HB3 1 1
8 9693 1 1 58 LYS HD2 H -20.159 -5.572 -3.086 1.00 . A A . 58 LYS HD2 1 1
8 9694 1 1 58 LYS HD3 H -18.767 -6.439 -3.733 1.00 . A A . 58 LYS HD3 1 1
8 9695 1 1 58 LYS HE2 H -19.414 -5.783 -6.015 1.00 . A A . 58 LYS HE2 1 1
8 9696 1 1 58 LYS HE3 H -20.830 -4.944 -5.382 1.00 . A A . 58 LYS HE3 1 1
8 9697 1 1 58 LYS HG2 H -20.544 -7.717 -5.163 1.00 . A A . 58 LYS HG2 1 1
8 9698 1 1 58 LYS HG3 H -21.700 -7.095 -3.987 1.00 . A A . 58 LYS HG3 1 1
8 9699 1 1 58 LYS HZ1 H -18.671 -3.629 -5.837 1.00 . A A . 58 LYS HZ1 1 1
8 9700 1 1 58 LYS HZ2 H -18.152 -4.283 -4.357 1.00 . A A . 58 LYS HZ2 1 1
8 9701 1 1 58 LYS HZ3 H -19.547 -3.316 -4.419 1.00 . A A . 58 LYS HZ3 1 1
8 9702 1 1 58 LYS N N -21.504 -7.057 -1.597 1.00 . A A . 58 LYS N 1 1
8 9703 1 1 58 LYS NZ N -18.983 -4.025 -4.930 1.00 . A A . 58 LYS NZ 1 1
8 9704 1 1 58 LYS O O -18.997 -6.106 -1.169 1.00 . A A . 58 LYS O 1 1
8 9705 1 1 59 GLY C C -15.863 -8.766 -0.142 1.00 . A A . 59 GLY C 1 1
8 9706 1 1 59 GLY CA C -16.787 -7.633 -0.569 1.00 . A A . 59 GLY CA 1 1
8 9707 1 1 59 GLY H H -18.200 -9.117 -1.102 1.00 . A A . 59 GLY H 1 1
8 9708 1 1 59 GLY HA2 H -16.328 -7.086 -1.380 1.00 . A A . 59 GLY HA2 1 1
8 9709 1 1 59 GLY HA3 H -16.938 -6.969 0.268 1.00 . A A . 59 GLY HA3 1 1
8 9710 1 1 59 GLY N N -18.075 -8.149 -1.009 1.00 . A A . 59 GLY N 1 1
8 9711 1 1 59 GLY O O -16.151 -9.942 -0.373 1.00 . A A . 59 GLY O 1 1
8 9712 1 1 60 PRO C C -14.398 -10.498 1.851 1.00 . A A . 60 PRO C 1 1
8 9713 1 1 60 PRO CA C -13.763 -9.436 0.953 1.00 . A A . 60 PRO CA 1 1
8 9714 1 1 60 PRO CB C -12.749 -8.585 1.733 1.00 . A A . 60 PRO CB 1 1
8 9715 1 1 60 PRO CD C -14.341 -7.056 0.788 1.00 . A A . 60 PRO CD 1 1
8 9716 1 1 60 PRO CG C -12.864 -7.222 1.133 1.00 . A A . 60 PRO CG 1 1
8 9717 1 1 60 PRO HA H -13.273 -9.904 0.112 1.00 . A A . 60 PRO HA 1 1
8 9718 1 1 60 PRO HB2 H -13.006 -8.558 2.786 1.00 . A A . 60 PRO HB2 1 1
8 9719 1 1 60 PRO HB3 H -11.748 -8.965 1.599 1.00 . A A . 60 PRO HB3 1 1
8 9720 1 1 60 PRO HD2 H -14.890 -6.667 1.634 1.00 . A A . 60 PRO HD2 1 1
8 9721 1 1 60 PRO HD3 H -14.466 -6.423 -0.076 1.00 . A A . 60 PRO HD3 1 1
8 9722 1 1 60 PRO HG2 H -12.556 -6.472 1.849 1.00 . A A . 60 PRO HG2 1 1
8 9723 1 1 60 PRO HG3 H -12.267 -7.153 0.238 1.00 . A A . 60 PRO HG3 1 1
8 9724 1 1 60 PRO N N -14.762 -8.433 0.475 1.00 . A A . 60 PRO N 1 1
8 9725 1 1 60 PRO O O -13.940 -11.640 1.899 1.00 . A A . 60 PRO O 1 1
8 9726 1 1 61 SER C C -17.574 -10.588 3.702 1.00 . A A . 61 SER C 1 1
8 9727 1 1 61 SER CA C -16.135 -11.035 3.462 1.00 . A A . 61 SER CA 1 1
8 9728 1 1 61 SER CB C -15.392 -11.105 4.797 1.00 . A A . 61 SER CB 1 1
8 9729 1 1 61 SER H H -15.771 -9.187 2.489 1.00 . A A . 61 SER H 1 1
8 9730 1 1 61 SER HA H -16.145 -12.020 3.017 1.00 . A A . 61 SER HA 1 1
8 9731 1 1 61 SER HB2 H -15.821 -11.880 5.410 1.00 . A A . 61 SER HB2 1 1
8 9732 1 1 61 SER HB3 H -14.349 -11.329 4.616 1.00 . A A . 61 SER HB3 1 1
8 9733 1 1 61 SER HG H -15.034 -9.200 4.956 1.00 . A A . 61 SER HG 1 1
8 9734 1 1 61 SER N N -15.451 -10.110 2.564 1.00 . A A . 61 SER N 1 1
8 9735 1 1 61 SER O O -17.948 -9.445 3.420 1.00 . A A . 61 SER O 1 1
8 9736 1 1 61 SER OG O -15.513 -9.858 5.467 1.00 . A A . 61 SER OG 1 1
8 9737 1 1 62 LYS C C -19.901 -10.088 5.524 1.00 . A A . 62 LYS C 1 1
8 9738 1 1 62 LYS CA C -19.776 -11.210 4.498 1.00 . A A . 62 LYS CA 1 1
8 9739 1 1 62 LYS CB C -20.470 -12.469 5.026 1.00 . A A . 62 LYS CB 1 1
8 9740 1 1 62 LYS CD C -20.067 -14.400 6.590 1.00 . A A . 62 LYS CD 1 1
8 9741 1 1 62 LYS CE C -21.568 -14.673 6.692 1.00 . A A . 62 LYS CE 1 1
8 9742 1 1 62 LYS CG C -19.825 -12.904 6.353 1.00 . A A . 62 LYS CG 1 1
8 9743 1 1 62 LYS H H -18.027 -12.397 4.423 1.00 . A A . 62 LYS H 1 1
8 9744 1 1 62 LYS HA H -20.258 -10.906 3.582 1.00 . A A . 62 LYS HA 1 1
8 9745 1 1 62 LYS HB2 H -21.517 -12.254 5.191 1.00 . A A . 62 LYS HB2 1 1
8 9746 1 1 62 LYS HB3 H -20.376 -13.262 4.300 1.00 . A A . 62 LYS HB3 1 1
8 9747 1 1 62 LYS HD2 H -19.655 -14.963 5.764 1.00 . A A . 62 LYS HD2 1 1
8 9748 1 1 62 LYS HD3 H -19.586 -14.702 7.507 1.00 . A A . 62 LYS HD3 1 1
8 9749 1 1 62 LYS HE2 H -21.997 -14.047 7.461 1.00 . A A . 62 LYS HE2 1 1
8 9750 1 1 62 LYS HE3 H -22.040 -14.455 5.747 1.00 . A A . 62 LYS HE3 1 1
8 9751 1 1 62 LYS HG2 H -18.760 -12.717 6.319 1.00 . A A . 62 LYS HG2 1 1
8 9752 1 1 62 LYS HG3 H -20.261 -12.341 7.166 1.00 . A A . 62 LYS HG3 1 1
8 9753 1 1 62 LYS HZ1 H -21.976 -16.194 8.054 1.00 . A A . 62 LYS HZ1 1 1
8 9754 1 1 62 LYS HZ2 H -20.937 -16.654 6.793 1.00 . A A . 62 LYS HZ2 1 1
8 9755 1 1 62 LYS HZ3 H -22.601 -16.471 6.503 1.00 . A A . 62 LYS HZ3 1 1
8 9756 1 1 62 LYS N N -18.380 -11.505 4.223 1.00 . A A . 62 LYS N 1 1
8 9757 1 1 62 LYS NZ N -21.787 -16.107 7.037 1.00 . A A . 62 LYS NZ 1 1
8 9758 1 1 62 LYS O O -20.906 -9.390 5.570 1.00 . A A . 62 LYS O 1 1
8 9759 1 1 63 LYS C C -19.149 -7.512 6.745 1.00 . A A . 63 LYS C 1 1
8 9760 1 1 63 LYS CA C -18.894 -8.887 7.372 1.00 . A A . 63 LYS CA 1 1
8 9761 1 1 63 LYS CB C -17.542 -8.885 8.112 1.00 . A A . 63 LYS CB 1 1
8 9762 1 1 63 LYS CD C -18.213 -7.009 9.620 1.00 . A A . 63 LYS CD 1 1
8 9763 1 1 63 LYS CE C -18.120 -6.491 11.056 1.00 . A A . 63 LYS CE 1 1
8 9764 1 1 63 LYS CG C -17.728 -8.456 9.572 1.00 . A A . 63 LYS CG 1 1
8 9765 1 1 63 LYS H H -18.092 -10.510 6.267 1.00 . A A . 63 LYS H 1 1
8 9766 1 1 63 LYS HA H -19.684 -9.106 8.071 1.00 . A A . 63 LYS HA 1 1
8 9767 1 1 63 LYS HB2 H -17.126 -9.882 8.085 1.00 . A A . 63 LYS HB2 1 1
8 9768 1 1 63 LYS HB3 H -16.857 -8.203 7.625 1.00 . A A . 63 LYS HB3 1 1
8 9769 1 1 63 LYS HD2 H -17.601 -6.399 8.973 1.00 . A A . 63 LYS HD2 1 1
8 9770 1 1 63 LYS HD3 H -19.242 -6.964 9.293 1.00 . A A . 63 LYS HD3 1 1
8 9771 1 1 63 LYS HE2 H -18.759 -7.084 11.694 1.00 . A A . 63 LYS HE2 1 1
8 9772 1 1 63 LYS HE3 H -17.098 -6.567 11.400 1.00 . A A . 63 LYS HE3 1 1
8 9773 1 1 63 LYS HG2 H -18.454 -9.098 10.048 1.00 . A A . 63 LYS HG2 1 1
8 9774 1 1 63 LYS HG3 H -16.784 -8.534 10.090 1.00 . A A . 63 LYS HG3 1 1
8 9775 1 1 63 LYS HZ1 H -18.608 -4.750 12.084 1.00 . A A . 63 LYS HZ1 1 1
8 9776 1 1 63 LYS HZ2 H -19.492 -4.982 10.651 1.00 . A A . 63 LYS HZ2 1 1
8 9777 1 1 63 LYS HZ3 H -17.870 -4.483 10.580 1.00 . A A . 63 LYS HZ3 1 1
8 9778 1 1 63 LYS N N -18.873 -9.922 6.346 1.00 . A A . 63 LYS N 1 1
8 9779 1 1 63 LYS NZ N -18.554 -5.069 11.096 1.00 . A A . 63 LYS NZ 1 1
8 9780 1 1 63 LYS O O -20.113 -6.826 7.091 1.00 . A A . 63 LYS O 1 1
8 9781 1 1 64 GLN C C -19.715 -5.804 4.333 1.00 . A A . 64 GLN C 1 1
8 9782 1 1 64 GLN CA C -18.430 -5.839 5.146 1.00 . A A . 64 GLN CA 1 1
8 9783 1 1 64 GLN CB C -17.231 -5.581 4.232 1.00 . A A . 64 GLN CB 1 1
8 9784 1 1 64 GLN CD C -16.098 -3.856 2.821 1.00 . A A . 64 GLN CD 1 1
8 9785 1 1 64 GLN CG C -17.358 -4.190 3.612 1.00 . A A . 64 GLN CG 1 1
8 9786 1 1 64 GLN H H -17.536 -7.712 5.578 1.00 . A A . 64 GLN H 1 1
8 9787 1 1 64 GLN HA H -18.469 -5.060 5.894 1.00 . A A . 64 GLN HA 1 1
8 9788 1 1 64 GLN HB2 H -16.319 -5.638 4.810 1.00 . A A . 64 GLN HB2 1 1
8 9789 1 1 64 GLN HB3 H -17.210 -6.324 3.449 1.00 . A A . 64 GLN HB3 1 1
8 9790 1 1 64 GLN HE21 H -17.067 -2.825 1.429 1.00 . A A . 64 GLN HE21 1 1
8 9791 1 1 64 GLN HE22 H -15.386 -2.924 1.220 1.00 . A A . 64 GLN HE22 1 1
8 9792 1 1 64 GLN HG2 H -18.212 -4.169 2.951 1.00 . A A . 64 GLN HG2 1 1
8 9793 1 1 64 GLN HG3 H -17.493 -3.458 4.394 1.00 . A A . 64 GLN HG3 1 1
8 9794 1 1 64 GLN N N -18.283 -7.124 5.817 1.00 . A A . 64 GLN N 1 1
8 9795 1 1 64 GLN NE2 N -16.192 -3.142 1.733 1.00 . A A . 64 GLN NE2 1 1
8 9796 1 1 64 GLN O O -20.405 -4.786 4.288 1.00 . A A . 64 GLN O 1 1
8 9797 1 1 64 GLN OE1 O -15.000 -4.256 3.206 1.00 . A A . 64 GLN OE1 1 1
8 9798 1 1 65 ALA C C -22.482 -6.778 3.732 1.00 . A A . 65 ALA C 1 1
8 9799 1 1 65 ALA CA C -21.238 -6.997 2.872 1.00 . A A . 65 ALA CA 1 1
8 9800 1 1 65 ALA CB C -21.319 -8.358 2.182 1.00 . A A . 65 ALA CB 1 1
8 9801 1 1 65 ALA H H -19.439 -7.707 3.755 1.00 . A A . 65 ALA H 1 1
8 9802 1 1 65 ALA HA H -21.198 -6.227 2.116 1.00 . A A . 65 ALA HA 1 1
8 9803 1 1 65 ALA HB1 H -21.655 -9.101 2.891 1.00 . A A . 65 ALA HB1 1 1
8 9804 1 1 65 ALA HB2 H -20.343 -8.632 1.811 1.00 . A A . 65 ALA HB2 1 1
8 9805 1 1 65 ALA HB3 H -22.016 -8.304 1.359 1.00 . A A . 65 ALA HB3 1 1
8 9806 1 1 65 ALA N N -20.031 -6.922 3.686 1.00 . A A . 65 ALA N 1 1
8 9807 1 1 65 ALA O O -23.411 -6.082 3.323 1.00 . A A . 65 ALA O 1 1
8 9808 1 1 66 LYS C C -23.829 -5.756 6.205 1.00 . A A . 66 LYS C 1 1
8 9809 1 1 66 LYS CA C -23.618 -7.216 5.836 1.00 . A A . 66 LYS CA 1 1
8 9810 1 1 66 LYS CB C -23.379 -8.033 7.113 1.00 . A A . 66 LYS CB 1 1
8 9811 1 1 66 LYS CD C -23.207 -10.341 8.048 1.00 . A A . 66 LYS CD 1 1
8 9812 1 1 66 LYS CE C -23.655 -11.790 7.866 1.00 . A A . 66 LYS CE 1 1
8 9813 1 1 66 LYS CG C -23.659 -9.510 6.844 1.00 . A A . 66 LYS CG 1 1
8 9814 1 1 66 LYS H H -21.715 -7.900 5.203 1.00 . A A . 66 LYS H 1 1
8 9815 1 1 66 LYS HA H -24.510 -7.583 5.347 1.00 . A A . 66 LYS HA 1 1
8 9816 1 1 66 LYS HB2 H -22.351 -7.915 7.423 1.00 . A A . 66 LYS HB2 1 1
8 9817 1 1 66 LYS HB3 H -24.033 -7.684 7.898 1.00 . A A . 66 LYS HB3 1 1
8 9818 1 1 66 LYS HD2 H -22.130 -10.304 8.128 1.00 . A A . 66 LYS HD2 1 1
8 9819 1 1 66 LYS HD3 H -23.648 -9.940 8.948 1.00 . A A . 66 LYS HD3 1 1
8 9820 1 1 66 LYS HE2 H -23.342 -12.145 6.896 1.00 . A A . 66 LYS HE2 1 1
8 9821 1 1 66 LYS HE3 H -23.213 -12.404 8.636 1.00 . A A . 66 LYS HE3 1 1
8 9822 1 1 66 LYS HG2 H -24.719 -9.646 6.693 1.00 . A A . 66 LYS HG2 1 1
8 9823 1 1 66 LYS HG3 H -23.127 -9.829 5.964 1.00 . A A . 66 LYS HG3 1 1
8 9824 1 1 66 LYS HZ1 H -25.419 -12.779 8.357 1.00 . A A . 66 LYS HZ1 1 1
8 9825 1 1 66 LYS HZ2 H -25.554 -11.740 7.019 1.00 . A A . 66 LYS HZ2 1 1
8 9826 1 1 66 LYS HZ3 H -25.479 -11.100 8.592 1.00 . A A . 66 LYS HZ3 1 1
8 9827 1 1 66 LYS N N -22.487 -7.367 4.925 1.00 . A A . 66 LYS N 1 1
8 9828 1 1 66 LYS NZ N -25.138 -11.857 7.967 1.00 . A A . 66 LYS NZ 1 1
8 9829 1 1 66 LYS O O -24.962 -5.280 6.255 1.00 . A A . 66 LYS O 1 1
8 9830 1 1 67 MET C C -23.531 -2.861 5.726 1.00 . A A . 67 MET C 1 1
8 9831 1 1 67 MET CA C -22.843 -3.650 6.834 1.00 . A A . 67 MET CA 1 1
8 9832 1 1 67 MET CB C -21.450 -3.077 7.091 1.00 . A A . 67 MET CB 1 1
8 9833 1 1 67 MET CE C -19.158 -1.024 6.366 1.00 . A A . 67 MET CE 1 1
8 9834 1 1 67 MET CG C -21.567 -1.610 7.510 1.00 . A A . 67 MET CG 1 1
8 9835 1 1 67 MET H H -21.855 -5.482 6.414 1.00 . A A . 67 MET H 1 1
8 9836 1 1 67 MET HA H -23.428 -3.567 7.737 1.00 . A A . 67 MET HA 1 1
8 9837 1 1 67 MET HB2 H -20.970 -3.640 7.877 1.00 . A A . 67 MET HB2 1 1
8 9838 1 1 67 MET HB3 H -20.863 -3.143 6.188 1.00 . A A . 67 MET HB3 1 1
8 9839 1 1 67 MET HE1 H -18.674 -1.980 6.217 1.00 . A A . 67 MET HE1 1 1
8 9840 1 1 67 MET HE2 H -18.421 -0.239 6.303 1.00 . A A . 67 MET HE2 1 1
8 9841 1 1 67 MET HE3 H -19.908 -0.872 5.602 1.00 . A A . 67 MET HE3 1 1
8 9842 1 1 67 MET HG2 H -21.944 -1.025 6.684 1.00 . A A . 67 MET HG2 1 1
8 9843 1 1 67 MET HG3 H -22.247 -1.530 8.346 1.00 . A A . 67 MET HG3 1 1
8 9844 1 1 67 MET N N -22.739 -5.053 6.464 1.00 . A A . 67 MET N 1 1
8 9845 1 1 67 MET O O -24.469 -2.104 5.983 1.00 . A A . 67 MET O 1 1
8 9846 1 1 67 MET SD S -19.936 -0.992 8.000 1.00 . A A . 67 MET SD 1 1
8 9847 1 1 68 GLY C C -25.066 -2.854 3.059 1.00 . A A . 68 GLY C 1 1
8 9848 1 1 68 GLY CA C -23.661 -2.343 3.361 1.00 . A A . 68 GLY CA 1 1
8 9849 1 1 68 GLY H H -22.326 -3.667 4.341 1.00 . A A . 68 GLY H 1 1
8 9850 1 1 68 GLY HA2 H -23.710 -1.287 3.587 1.00 . A A . 68 GLY HA2 1 1
8 9851 1 1 68 GLY HA3 H -23.041 -2.490 2.490 1.00 . A A . 68 GLY HA3 1 1
8 9852 1 1 68 GLY N N -23.069 -3.045 4.493 1.00 . A A . 68 GLY N 1 1
8 9853 1 1 68 GLY O O -25.982 -2.070 2.818 1.00 . A A . 68 GLY O 1 1
8 9854 1 1 69 ALA C C -27.567 -4.355 3.828 1.00 . A A . 69 ALA C 1 1
8 9855 1 1 69 ALA CA C -26.531 -4.771 2.788 1.00 . A A . 69 ALA CA 1 1
8 9856 1 1 69 ALA CB C -26.408 -6.294 2.772 1.00 . A A . 69 ALA CB 1 1
8 9857 1 1 69 ALA H H -24.468 -4.756 3.267 1.00 . A A . 69 ALA H 1 1
8 9858 1 1 69 ALA HA H -26.862 -4.440 1.815 1.00 . A A . 69 ALA HA 1 1
8 9859 1 1 69 ALA HB1 H -25.592 -6.584 2.125 1.00 . A A . 69 ALA HB1 1 1
8 9860 1 1 69 ALA HB2 H -27.328 -6.728 2.408 1.00 . A A . 69 ALA HB2 1 1
8 9861 1 1 69 ALA HB3 H -26.216 -6.650 3.774 1.00 . A A . 69 ALA HB3 1 1
8 9862 1 1 69 ALA N N -25.231 -4.174 3.071 1.00 . A A . 69 ALA N 1 1
8 9863 1 1 69 ALA O O -28.682 -3.961 3.483 1.00 . A A . 69 ALA O 1 1
8 9864 1 1 70 ALA C C -28.450 -2.592 6.098 1.00 . A A . 70 ALA C 1 1
8 9865 1 1 70 ALA CA C -28.098 -4.075 6.181 1.00 . A A . 70 ALA CA 1 1
8 9866 1 1 70 ALA CB C -27.443 -4.386 7.528 1.00 . A A . 70 ALA CB 1 1
8 9867 1 1 70 ALA H H -26.293 -4.765 5.317 1.00 . A A . 70 ALA H 1 1
8 9868 1 1 70 ALA HA H -29.004 -4.655 6.093 1.00 . A A . 70 ALA HA 1 1
8 9869 1 1 70 ALA HB1 H -27.383 -5.457 7.659 1.00 . A A . 70 ALA HB1 1 1
8 9870 1 1 70 ALA HB2 H -28.032 -3.960 8.325 1.00 . A A . 70 ALA HB2 1 1
8 9871 1 1 70 ALA HB3 H -26.448 -3.968 7.549 1.00 . A A . 70 ALA HB3 1 1
8 9872 1 1 70 ALA N N -27.192 -4.445 5.100 1.00 . A A . 70 ALA N 1 1
8 9873 1 1 70 ALA O O -29.609 -2.205 6.242 1.00 . A A . 70 ALA O 1 1
8 9874 1 1 71 MET C C -28.535 -0.002 4.563 1.00 . A A . 71 MET C 1 1
8 9875 1 1 71 MET CA C -27.627 -0.336 5.740 1.00 . A A . 71 MET CA 1 1
8 9876 1 1 71 MET CB C -26.276 0.361 5.585 1.00 . A A . 71 MET CB 1 1
8 9877 1 1 71 MET CE C -25.504 4.412 5.544 1.00 . A A . 71 MET CE 1 1
8 9878 1 1 71 MET CG C -26.484 1.878 5.567 1.00 . A A . 71 MET CG 1 1
8 9879 1 1 71 MET H H -26.539 -2.140 5.750 1.00 . A A . 71 MET H 1 1
8 9880 1 1 71 MET HA H -28.093 0.022 6.643 1.00 . A A . 71 MET HA 1 1
8 9881 1 1 71 MET HB2 H -25.640 0.091 6.418 1.00 . A A . 71 MET HB2 1 1
8 9882 1 1 71 MET HB3 H -25.814 0.050 4.661 1.00 . A A . 71 MET HB3 1 1
8 9883 1 1 71 MET HE1 H -24.810 5.065 5.034 1.00 . A A . 71 MET HE1 1 1
8 9884 1 1 71 MET HE2 H -25.605 4.731 6.569 1.00 . A A . 71 MET HE2 1 1
8 9885 1 1 71 MET HE3 H -26.471 4.454 5.059 1.00 . A A . 71 MET HE3 1 1
8 9886 1 1 71 MET HG2 H -27.068 2.151 4.701 1.00 . A A . 71 MET HG2 1 1
8 9887 1 1 71 MET HG3 H -27.006 2.179 6.463 1.00 . A A . 71 MET HG3 1 1
8 9888 1 1 71 MET N N -27.436 -1.771 5.857 1.00 . A A . 71 MET N 1 1
8 9889 1 1 71 MET O O -29.351 0.916 4.643 1.00 . A A . 71 MET O 1 1
8 9890 1 1 71 MET SD S -24.879 2.712 5.496 1.00 . A A . 71 MET SD 1 1
8 9891 1 1 72 ASP C C -30.680 -0.648 2.612 1.00 . A A . 72 ASP C 1 1
8 9892 1 1 72 ASP CA C -29.201 -0.486 2.283 1.00 . A A . 72 ASP CA 1 1
8 9893 1 1 72 ASP CB C -28.815 -1.473 1.181 1.00 . A A . 72 ASP CB 1 1
8 9894 1 1 72 ASP CG C -27.435 -1.132 0.631 1.00 . A A . 72 ASP CG 1 1
8 9895 1 1 72 ASP H H -27.721 -1.458 3.441 1.00 . A A . 72 ASP H 1 1
8 9896 1 1 72 ASP HA H -29.020 0.518 1.935 1.00 . A A . 72 ASP HA 1 1
8 9897 1 1 72 ASP HB2 H -28.801 -2.474 1.587 1.00 . A A . 72 ASP HB2 1 1
8 9898 1 1 72 ASP HB3 H -29.541 -1.422 0.382 1.00 . A A . 72 ASP HB3 1 1
8 9899 1 1 72 ASP N N -28.387 -0.740 3.464 1.00 . A A . 72 ASP N 1 1
8 9900 1 1 72 ASP O O -31.500 0.199 2.254 1.00 . A A . 72 ASP O 1 1
8 9901 1 1 72 ASP OD1 O -26.957 -0.047 0.918 1.00 . A A . 72 ASP OD1 1 1
8 9902 1 1 72 ASP OD2 O -26.875 -1.961 -0.066 1.00 . A A . 72 ASP OD2 1 1
8 9903 1 1 73 ALA C C -32.888 -0.884 4.651 1.00 . A A . 73 ALA C 1 1
8 9904 1 1 73 ALA CA C -32.405 -1.964 3.690 1.00 . A A . 73 ALA CA 1 1
8 9905 1 1 73 ALA CB C -32.547 -3.333 4.349 1.00 . A A . 73 ALA CB 1 1
8 9906 1 1 73 ALA H H -30.324 -2.365 3.579 1.00 . A A . 73 ALA H 1 1
8 9907 1 1 73 ALA HA H -33.021 -1.941 2.802 1.00 . A A . 73 ALA HA 1 1
8 9908 1 1 73 ALA HB1 H -32.333 -4.106 3.627 1.00 . A A . 73 ALA HB1 1 1
8 9909 1 1 73 ALA HB2 H -33.557 -3.449 4.713 1.00 . A A . 73 ALA HB2 1 1
8 9910 1 1 73 ALA HB3 H -31.855 -3.409 5.174 1.00 . A A . 73 ALA HB3 1 1
8 9911 1 1 73 ALA N N -31.019 -1.727 3.308 1.00 . A A . 73 ALA N 1 1
8 9912 1 1 73 ALA O O -34.016 -0.406 4.551 1.00 . A A . 73 ALA O 1 1
8 9913 1 1 74 LEU C C -32.717 1.820 5.885 1.00 . A A . 74 LEU C 1 1
8 9914 1 1 74 LEU CA C -32.376 0.507 6.575 1.00 . A A . 74 LEU CA 1 1
8 9915 1 1 74 LEU CB C -31.211 0.713 7.547 1.00 . A A . 74 LEU CB 1 1
8 9916 1 1 74 LEU CD1 C -32.781 1.360 9.406 1.00 . A A . 74 LEU CD1 1 1
8 9917 1 1 74 LEU CD2 C -30.352 1.995 9.509 1.00 . A A . 74 LEU CD2 1 1
8 9918 1 1 74 LEU CG C -31.557 1.792 8.583 1.00 . A A . 74 LEU CG 1 1
8 9919 1 1 74 LEU H H -31.140 -0.930 5.626 1.00 . A A . 74 LEU H 1 1
8 9920 1 1 74 LEU HA H -33.238 0.167 7.129 1.00 . A A . 74 LEU HA 1 1
8 9921 1 1 74 LEU HB2 H -31.013 -0.216 8.057 1.00 . A A . 74 LEU HB2 1 1
8 9922 1 1 74 LEU HB3 H -30.332 1.015 6.996 1.00 . A A . 74 LEU HB3 1 1
8 9923 1 1 74 LEU HD11 H -33.684 1.635 8.878 1.00 . A A . 74 LEU HD11 1 1
8 9924 1 1 74 LEU HD12 H -32.770 1.853 10.368 1.00 . A A . 74 LEU HD12 1 1
8 9925 1 1 74 LEU HD13 H -32.764 0.288 9.553 1.00 . A A . 74 LEU HD13 1 1
8 9926 1 1 74 LEU HD21 H -30.209 1.113 10.113 1.00 . A A . 74 LEU HD21 1 1
8 9927 1 1 74 LEU HD22 H -30.530 2.847 10.147 1.00 . A A . 74 LEU HD22 1 1
8 9928 1 1 74 LEU HD23 H -29.466 2.169 8.912 1.00 . A A . 74 LEU HD23 1 1
8 9929 1 1 74 LEU HG H -31.778 2.723 8.080 1.00 . A A . 74 LEU HG 1 1
8 9930 1 1 74 LEU N N -32.025 -0.510 5.590 1.00 . A A . 74 LEU N 1 1
8 9931 1 1 74 LEU O O -33.709 2.466 6.221 1.00 . A A . 74 LEU O 1 1
8 9932 1 1 75 GLU C C -33.432 3.378 3.417 1.00 . A A . 75 GLU C 1 1
8 9933 1 1 75 GLU CA C -32.128 3.457 4.205 1.00 . A A . 75 GLU CA 1 1
8 9934 1 1 75 GLU CB C -30.964 3.739 3.254 1.00 . A A . 75 GLU CB 1 1
8 9935 1 1 75 GLU CD C -29.880 5.444 4.728 1.00 . A A . 75 GLU CD 1 1
8 9936 1 1 75 GLU CG C -29.712 4.081 4.064 1.00 . A A . 75 GLU CG 1 1
8 9937 1 1 75 GLU H H -31.111 1.660 4.697 1.00 . A A . 75 GLU H 1 1
8 9938 1 1 75 GLU HA H -32.199 4.264 4.917 1.00 . A A . 75 GLU HA 1 1
8 9939 1 1 75 GLU HB2 H -30.775 2.863 2.649 1.00 . A A . 75 GLU HB2 1 1
8 9940 1 1 75 GLU HB3 H -31.216 4.570 2.614 1.00 . A A . 75 GLU HB3 1 1
8 9941 1 1 75 GLU HG2 H -29.560 3.328 4.824 1.00 . A A . 75 GLU HG2 1 1
8 9942 1 1 75 GLU HG3 H -28.856 4.107 3.407 1.00 . A A . 75 GLU HG3 1 1
8 9943 1 1 75 GLU N N -31.891 2.214 4.924 1.00 . A A . 75 GLU N 1 1
8 9944 1 1 75 GLU O O -34.193 4.344 3.358 1.00 . A A . 75 GLU O 1 1
8 9945 1 1 75 GLU OE1 O -30.791 6.159 4.345 1.00 . A A . 75 GLU OE1 1 1
8 9946 1 1 75 GLU OE2 O -29.093 5.752 5.609 1.00 . A A . 75 GLU OE2 1 1
8 9947 1 1 76 LYS C C -36.106 1.829 2.957 1.00 . A A . 76 LYS C 1 1
8 9948 1 1 76 LYS CA C -34.902 2.019 2.038 1.00 . A A . 76 LYS CA 1 1
8 9949 1 1 76 LYS CB C -34.744 0.795 1.137 1.00 . A A . 76 LYS CB 1 1
8 9950 1 1 76 LYS CD C -33.540 -0.133 -0.844 1.00 . A A . 76 LYS CD 1 1
8 9951 1 1 76 LYS CE C -32.559 0.188 -1.972 1.00 . A A . 76 LYS CE 1 1
8 9952 1 1 76 LYS CG C -33.706 1.092 0.056 1.00 . A A . 76 LYS CG 1 1
8 9953 1 1 76 LYS H H -33.042 1.485 2.903 1.00 . A A . 76 LYS H 1 1
8 9954 1 1 76 LYS HA H -35.069 2.889 1.418 1.00 . A A . 76 LYS HA 1 1
8 9955 1 1 76 LYS HB2 H -34.419 -0.048 1.730 1.00 . A A . 76 LYS HB2 1 1
8 9956 1 1 76 LYS HB3 H -35.691 0.565 0.673 1.00 . A A . 76 LYS HB3 1 1
8 9957 1 1 76 LYS HD2 H -33.161 -0.958 -0.259 1.00 . A A . 76 LYS HD2 1 1
8 9958 1 1 76 LYS HD3 H -34.497 -0.401 -1.266 1.00 . A A . 76 LYS HD3 1 1
8 9959 1 1 76 LYS HE2 H -32.491 -0.658 -2.640 1.00 . A A . 76 LYS HE2 1 1
8 9960 1 1 76 LYS HE3 H -32.910 1.051 -2.518 1.00 . A A . 76 LYS HE3 1 1
8 9961 1 1 76 LYS HG2 H -34.034 1.934 -0.536 1.00 . A A . 76 LYS HG2 1 1
8 9962 1 1 76 LYS HG3 H -32.759 1.327 0.519 1.00 . A A . 76 LYS HG3 1 1
8 9963 1 1 76 LYS HZ1 H -31.116 -0.010 -0.483 1.00 . A A . 76 LYS HZ1 1 1
8 9964 1 1 76 LYS HZ2 H -31.111 1.503 -1.257 1.00 . A A . 76 LYS HZ2 1 1
8 9965 1 1 76 LYS HZ3 H -30.478 0.139 -2.049 1.00 . A A . 76 LYS HZ3 1 1
8 9966 1 1 76 LYS N N -33.684 2.219 2.817 1.00 . A A . 76 LYS N 1 1
8 9967 1 1 76 LYS NZ N -31.214 0.478 -1.397 1.00 . A A . 76 LYS NZ 1 1
8 9968 1 1 76 LYS O O -37.252 2.012 2.546 1.00 . A A . 76 LYS O 1 1
8 9969 1 1 77 TYR C C -37.867 0.174 4.694 1.00 . A A . 77 TYR C 1 1
8 9970 1 1 77 TYR CA C -36.891 1.247 5.183 1.00 . A A . 77 TYR CA 1 1
8 9971 1 1 77 TYR CB C -37.641 2.568 5.441 1.00 . A A . 77 TYR CB 1 1
8 9972 1 1 77 TYR CD1 C -37.402 3.291 7.847 1.00 . A A . 77 TYR CD1 1 1
8 9973 1 1 77 TYR CD2 C -39.328 1.964 7.215 1.00 . A A . 77 TYR CD2 1 1
8 9974 1 1 77 TYR CE1 C -37.857 3.322 9.169 1.00 . A A . 77 TYR CE1 1 1
8 9975 1 1 77 TYR CE2 C -39.784 1.996 8.538 1.00 . A A . 77 TYR CE2 1 1
8 9976 1 1 77 TYR CG C -38.138 2.610 6.870 1.00 . A A . 77 TYR CG 1 1
8 9977 1 1 77 TYR CZ C -39.050 2.676 9.516 1.00 . A A . 77 TYR CZ 1 1
8 9978 1 1 77 TYR H H -34.901 1.333 4.472 1.00 . A A . 77 TYR H 1 1
8 9979 1 1 77 TYR HA H -36.439 0.909 6.105 1.00 . A A . 77 TYR HA 1 1
8 9980 1 1 77 TYR HB2 H -36.966 3.397 5.273 1.00 . A A . 77 TYR HB2 1 1
8 9981 1 1 77 TYR HB3 H -38.481 2.653 4.766 1.00 . A A . 77 TYR HB3 1 1
8 9982 1 1 77 TYR HD1 H -36.483 3.792 7.580 1.00 . A A . 77 TYR HD1 1 1
8 9983 1 1 77 TYR HD2 H -39.888 1.437 6.460 1.00 . A A . 77 TYR HD2 1 1
8 9984 1 1 77 TYR HE1 H -37.290 3.848 9.924 1.00 . A A . 77 TYR HE1 1 1
8 9985 1 1 77 TYR HE2 H -40.706 1.498 8.804 1.00 . A A . 77 TYR HE2 1 1
8 9986 1 1 77 TYR HH H -38.868 2.224 11.361 1.00 . A A . 77 TYR HH 1 1
8 9987 1 1 77 TYR N N -35.833 1.461 4.204 1.00 . A A . 77 TYR N 1 1
8 9988 1 1 77 TYR O O -38.790 0.460 3.934 1.00 . A A . 77 TYR O 1 1
8 9989 1 1 77 TYR OH O -39.498 2.708 10.820 1.00 . A A . 77 TYR OH 1 1
8 9990 1 1 78 ASN C C -39.794 -2.170 5.579 1.00 . A A . 78 ASN C 1 1
8 9991 1 1 78 ASN CA C -38.512 -2.170 4.754 1.00 . A A . 78 ASN CA 1 1
8 9992 1 1 78 ASN CB C -37.777 -3.497 4.951 1.00 . A A . 78 ASN CB 1 1
8 9993 1 1 78 ASN CG C -37.487 -3.710 6.431 1.00 . A A . 78 ASN CG 1 1
8 9994 1 1 78 ASN H H -36.900 -1.223 5.749 1.00 . A A . 78 ASN H 1 1
8 9995 1 1 78 ASN HA H -38.769 -2.068 3.709 1.00 . A A . 78 ASN HA 1 1
8 9996 1 1 78 ASN HB2 H -38.393 -4.305 4.586 1.00 . A A . 78 ASN HB2 1 1
8 9997 1 1 78 ASN HB3 H -36.848 -3.478 4.402 1.00 . A A . 78 ASN HB3 1 1
8 9998 1 1 78 ASN HD21 H -36.796 -5.553 6.181 1.00 . A A . 78 ASN HD21 1 1
8 9999 1 1 78 ASN HD22 H -36.792 -4.988 7.781 1.00 . A A . 78 ASN HD22 1 1
8 10000 1 1 78 ASN N N -37.651 -1.059 5.142 1.00 . A A . 78 ASN N 1 1
8 10001 1 1 78 ASN ND2 N -36.983 -4.845 6.832 1.00 . A A . 78 ASN ND2 1 1
8 10002 1 1 78 ASN O O -39.795 -1.768 6.743 1.00 . A A . 78 ASN O 1 1
8 10003 1 1 78 ASN OD1 O -37.725 -2.817 7.246 1.00 . A A . 78 ASN OD1 1 1
8 10004 1 1 79 PHE C C -42.477 -1.307 6.295 1.00 . A A . 79 PHE C 1 1
8 10005 1 1 79 PHE CA C -42.171 -2.657 5.648 1.00 . A A . 79 PHE CA 1 1
8 10006 1 1 79 PHE CB C -42.156 -3.760 6.714 1.00 . A A . 79 PHE CB 1 1
8 10007 1 1 79 PHE CD1 C -44.277 -5.046 6.272 1.00 . A A . 79 PHE CD1 1 1
8 10008 1 1 79 PHE CD2 C -44.179 -3.601 8.218 1.00 . A A . 79 PHE CD2 1 1
8 10009 1 1 79 PHE CE1 C -45.588 -5.405 6.604 1.00 . A A . 79 PHE CE1 1 1
8 10010 1 1 79 PHE CE2 C -45.491 -3.961 8.550 1.00 . A A . 79 PHE CE2 1 1
8 10011 1 1 79 PHE CG C -43.573 -4.144 7.079 1.00 . A A . 79 PHE CG 1 1
8 10012 1 1 79 PHE CZ C -46.196 -4.862 7.743 1.00 . A A . 79 PHE CZ 1 1
8 10013 1 1 79 PHE H H -40.822 -2.919 4.036 1.00 . A A . 79 PHE H 1 1
8 10014 1 1 79 PHE HA H -42.941 -2.881 4.922 1.00 . A A . 79 PHE HA 1 1
8 10015 1 1 79 PHE HB2 H -41.640 -4.626 6.327 1.00 . A A . 79 PHE HB2 1 1
8 10016 1 1 79 PHE HB3 H -41.644 -3.402 7.596 1.00 . A A . 79 PHE HB3 1 1
8 10017 1 1 79 PHE HD1 H -43.809 -5.463 5.392 1.00 . A A . 79 PHE HD1 1 1
8 10018 1 1 79 PHE HD2 H -43.636 -2.908 8.841 1.00 . A A . 79 PHE HD2 1 1
8 10019 1 1 79 PHE HE1 H -46.131 -6.101 5.982 1.00 . A A . 79 PHE HE1 1 1
8 10020 1 1 79 PHE HE2 H -45.960 -3.544 9.428 1.00 . A A . 79 PHE HE2 1 1
8 10021 1 1 79 PHE HZ H -47.206 -5.141 8.000 1.00 . A A . 79 PHE HZ 1 1
8 10022 1 1 79 PHE N N -40.883 -2.616 4.966 1.00 . A A . 79 PHE N 1 1
8 10023 1 1 79 PHE O O -42.688 -1.222 7.506 1.00 . A A . 79 PHE O 1 1
8 10024 1 1 80 PRO C C -44.253 1.299 6.421 1.00 . A A . 80 PRO C 1 1
8 10025 1 1 80 PRO CA C -42.790 1.118 6.018 1.00 . A A . 80 PRO CA 1 1
8 10026 1 1 80 PRO CB C -42.410 2.029 4.835 1.00 . A A . 80 PRO CB 1 1
8 10027 1 1 80 PRO CD C -42.257 -0.271 4.059 1.00 . A A . 80 PRO CD 1 1
8 10028 1 1 80 PRO CG C -42.538 1.170 3.613 1.00 . A A . 80 PRO CG 1 1
8 10029 1 1 80 PRO HA H -42.155 1.339 6.862 1.00 . A A . 80 PRO HA 1 1
8 10030 1 1 80 PRO HB2 H -43.081 2.878 4.774 1.00 . A A . 80 PRO HB2 1 1
8 10031 1 1 80 PRO HB3 H -41.389 2.372 4.938 1.00 . A A . 80 PRO HB3 1 1
8 10032 1 1 80 PRO HD2 H -42.931 -0.961 3.566 1.00 . A A . 80 PRO HD2 1 1
8 10033 1 1 80 PRO HD3 H -41.230 -0.539 3.861 1.00 . A A . 80 PRO HD3 1 1
8 10034 1 1 80 PRO HG2 H -43.538 1.249 3.205 1.00 . A A . 80 PRO HG2 1 1
8 10035 1 1 80 PRO HG3 H -41.813 1.467 2.868 1.00 . A A . 80 PRO HG3 1 1
8 10036 1 1 80 PRO N N -42.504 -0.257 5.512 1.00 . A A . 80 PRO N 1 1
8 10037 1 1 80 PRO O O -44.839 2.355 6.194 1.00 . A A . 80 PRO O 1 1
8 10038 1 1 81 GLN C C -47.161 0.308 6.283 1.00 . A A . 81 GLN C 1 1
8 10039 1 1 81 GLN CA C -46.215 0.314 7.480 1.00 . A A . 81 GLN CA 1 1
8 10040 1 1 81 GLN CB C -46.451 1.576 8.320 1.00 . A A . 81 GLN CB 1 1
8 10041 1 1 81 GLN CD C -48.043 2.716 9.873 1.00 . A A . 81 GLN CD 1 1
8 10042 1 1 81 GLN CG C -47.697 1.396 9.191 1.00 . A A . 81 GLN CG 1 1
8 10043 1 1 81 GLN H H -44.299 -0.547 7.194 1.00 . A A . 81 GLN H 1 1
8 10044 1 1 81 GLN HA H -46.415 -0.556 8.088 1.00 . A A . 81 GLN HA 1 1
8 10045 1 1 81 GLN HB2 H -45.594 1.750 8.954 1.00 . A A . 81 GLN HB2 1 1
8 10046 1 1 81 GLN HB3 H -46.596 2.426 7.671 1.00 . A A . 81 GLN HB3 1 1
8 10047 1 1 81 GLN HE21 H -48.141 1.923 11.689 1.00 . A A . 81 GLN HE21 1 1
8 10048 1 1 81 GLN HE22 H -48.450 3.590 11.607 1.00 . A A . 81 GLN HE22 1 1
8 10049 1 1 81 GLN HG2 H -48.525 1.082 8.574 1.00 . A A . 81 GLN HG2 1 1
8 10050 1 1 81 GLN HG3 H -47.505 0.646 9.943 1.00 . A A . 81 GLN HG3 1 1
8 10051 1 1 81 GLN N N -44.825 0.264 7.032 1.00 . A A . 81 GLN N 1 1
8 10052 1 1 81 GLN NE2 N -48.227 2.745 11.163 1.00 . A A . 81 GLN NE2 1 1
8 10053 1 1 81 GLN O O -48.181 -0.381 6.288 1.00 . A A . 81 GLN O 1 1
8 10054 1 1 81 GLN OE1 O -48.145 3.749 9.210 1.00 . A A . 81 GLN OE1 1 1
8 10055 1 1 82 MET C C -49.047 1.638 4.419 1.00 . A A . 82 MET C 1 1
8 10056 1 1 82 MET CA C -47.639 1.170 4.064 1.00 . A A . 82 MET CA 1 1
8 10057 1 1 82 MET CB C -47.709 -0.197 3.381 1.00 . A A . 82 MET CB 1 1
8 10058 1 1 82 MET CE C -46.228 -0.509 0.347 1.00 . A A . 82 MET CE 1 1
8 10059 1 1 82 MET CG C -48.354 -0.047 1.998 1.00 . A A . 82 MET CG 1 1
8 10060 1 1 82 MET H H -45.993 1.612 5.317 1.00 . A A . 82 MET H 1 1
8 10061 1 1 82 MET HA H -47.194 1.879 3.384 1.00 . A A . 82 MET HA 1 1
8 10062 1 1 82 MET HB2 H -46.713 -0.597 3.278 1.00 . A A . 82 MET HB2 1 1
8 10063 1 1 82 MET HB3 H -48.304 -0.869 3.981 1.00 . A A . 82 MET HB3 1 1
8 10064 1 1 82 MET HE1 H -46.153 -1.241 1.137 1.00 . A A . 82 MET HE1 1 1
8 10065 1 1 82 MET HE2 H -45.242 -0.152 0.096 1.00 . A A . 82 MET HE2 1 1
8 10066 1 1 82 MET HE3 H -46.677 -0.962 -0.527 1.00 . A A . 82 MET HE3 1 1
8 10067 1 1 82 MET HG2 H -48.535 -1.027 1.579 1.00 . A A . 82 MET HG2 1 1
8 10068 1 1 82 MET HG3 H -49.293 0.479 2.094 1.00 . A A . 82 MET HG3 1 1
8 10069 1 1 82 MET N N -46.816 1.086 5.262 1.00 . A A . 82 MET N 1 1
8 10070 1 1 82 MET O O -49.348 2.792 4.170 1.00 . A A . 82 MET O 1 1
8 10071 1 1 82 MET OXT O -49.802 0.833 4.938 1.00 . A A . 82 MET OXT 1 1
8 10072 1 1 82 MET SD S -47.255 0.880 0.894 1.00 . A A . 82 MET SD 1 1
9 10073 1 1 1 GLY C C -17.050 -4.983 18.504 1.00 . A A . 1 GLY C 1 1
9 10074 1 1 1 GLY CA C -15.685 -4.471 18.061 1.00 . A A . 1 GLY CA 1 1
9 10075 1 1 1 GLY H1 H -15.323 -4.244 16.023 1.00 . A A . 1 GLY H1 1 1
9 10076 1 1 1 GLY H2 H -16.098 -5.701 16.431 1.00 . A A . 1 GLY H2 1 1
9 10077 1 1 1 GLY H3 H -14.440 -5.498 16.745 1.00 . A A . 1 GLY H3 1 1
9 10078 1 1 1 GLY HA2 H -14.932 -4.788 18.768 1.00 . A A . 1 GLY HA2 1 1
9 10079 1 1 1 GLY HA3 H -15.706 -3.393 18.015 1.00 . A A . 1 GLY HA3 1 1
9 10080 1 1 1 GLY N N -15.362 -5.019 16.713 1.00 . A A . 1 GLY N 1 1
9 10081 1 1 1 GLY O O -18.032 -4.242 18.507 1.00 . A A . 1 GLY O 1 1
9 10082 1 1 2 PRO C C -19.073 -6.067 20.453 1.00 . A A . 2 PRO C 1 1
9 10083 1 1 2 PRO CA C -18.406 -6.866 19.331 1.00 . A A . 2 PRO CA 1 1
9 10084 1 1 2 PRO CB C -17.957 -8.250 19.830 1.00 . A A . 2 PRO CB 1 1
9 10085 1 1 2 PRO CD C -16.008 -7.192 18.900 1.00 . A A . 2 PRO CD 1 1
9 10086 1 1 2 PRO CG C -16.708 -8.538 19.065 1.00 . A A . 2 PRO CG 1 1
9 10087 1 1 2 PRO HA H -19.083 -6.982 18.499 1.00 . A A . 2 PRO HA 1 1
9 10088 1 1 2 PRO HB2 H -17.752 -8.223 20.894 1.00 . A A . 2 PRO HB2 1 1
9 10089 1 1 2 PRO HB3 H -18.707 -8.995 19.611 1.00 . A A . 2 PRO HB3 1 1
9 10090 1 1 2 PRO HD2 H -15.353 -6.997 19.738 1.00 . A A . 2 PRO HD2 1 1
9 10091 1 1 2 PRO HD3 H -15.463 -7.152 17.969 1.00 . A A . 2 PRO HD3 1 1
9 10092 1 1 2 PRO HG2 H -16.078 -9.222 19.622 1.00 . A A . 2 PRO HG2 1 1
9 10093 1 1 2 PRO HG3 H -16.943 -8.950 18.095 1.00 . A A . 2 PRO HG3 1 1
9 10094 1 1 2 PRO N N -17.128 -6.235 18.875 1.00 . A A . 2 PRO N 1 1
9 10095 1 1 2 PRO O O -20.298 -5.944 20.496 1.00 . A A . 2 PRO O 1 1
9 10096 1 1 3 GLY C C -19.351 -3.420 21.995 1.00 . A A . 3 GLY C 1 1
9 10097 1 1 3 GLY CA C -18.771 -4.747 22.475 1.00 . A A . 3 GLY CA 1 1
9 10098 1 1 3 GLY H H -17.291 -5.666 21.267 1.00 . A A . 3 GLY H 1 1
9 10099 1 1 3 GLY HA2 H -19.544 -5.310 22.976 1.00 . A A . 3 GLY HA2 1 1
9 10100 1 1 3 GLY HA3 H -17.968 -4.549 23.168 1.00 . A A . 3 GLY HA3 1 1
9 10101 1 1 3 GLY N N -18.257 -5.531 21.355 1.00 . A A . 3 GLY N 1 1
9 10102 1 1 3 GLY O O -20.133 -2.781 22.699 1.00 . A A . 3 GLY O 1 1
9 10103 1 1 4 ASN C C -20.884 -1.912 19.745 1.00 . A A . 4 ASN C 1 1
9 10104 1 1 4 ASN CA C -19.446 -1.758 20.226 1.00 . A A . 4 ASN CA 1 1
9 10105 1 1 4 ASN CB C -18.558 -1.331 19.053 1.00 . A A . 4 ASN CB 1 1
9 10106 1 1 4 ASN CG C -18.782 0.146 18.741 1.00 . A A . 4 ASN CG 1 1
9 10107 1 1 4 ASN H H -18.337 -3.560 20.276 1.00 . A A . 4 ASN H 1 1
9 10108 1 1 4 ASN HA H -19.413 -0.995 20.988 1.00 . A A . 4 ASN HA 1 1
9 10109 1 1 4 ASN HB2 H -17.524 -1.489 19.316 1.00 . A A . 4 ASN HB2 1 1
9 10110 1 1 4 ASN HB3 H -18.802 -1.923 18.183 1.00 . A A . 4 ASN HB3 1 1
9 10111 1 1 4 ASN HD21 H -18.768 -0.119 16.773 1.00 . A A . 4 ASN HD21 1 1
9 10112 1 1 4 ASN HD22 H -18.999 1.481 17.287 1.00 . A A . 4 ASN HD22 1 1
9 10113 1 1 4 ASN N N -18.962 -3.010 20.791 1.00 . A A . 4 ASN N 1 1
9 10114 1 1 4 ASN ND2 N -18.855 0.535 17.498 1.00 . A A . 4 ASN ND2 1 1
9 10115 1 1 4 ASN O O -21.486 -2.975 19.887 1.00 . A A . 4 ASN O 1 1
9 10116 1 1 4 ASN OD1 O -18.903 0.965 19.652 1.00 . A A . 4 ASN OD1 1 1
9 10117 1 1 5 ASP C C -22.857 -0.281 17.248 1.00 . A A . 5 ASP C 1 1
9 10118 1 1 5 ASP CA C -22.801 -0.855 18.661 1.00 . A A . 5 ASP CA 1 1
9 10119 1 1 5 ASP CB C -23.702 -0.030 19.581 1.00 . A A . 5 ASP CB 1 1
9 10120 1 1 5 ASP CG C -25.154 -0.166 19.143 1.00 . A A . 5 ASP CG 1 1
9 10121 1 1 5 ASP H H -20.894 -0.021 19.083 1.00 . A A . 5 ASP H 1 1
9 10122 1 1 5 ASP HA H -23.171 -1.870 18.641 1.00 . A A . 5 ASP HA 1 1
9 10123 1 1 5 ASP HB2 H -23.597 -0.386 20.595 1.00 . A A . 5 ASP HB2 1 1
9 10124 1 1 5 ASP HB3 H -23.408 1.008 19.535 1.00 . A A . 5 ASP HB3 1 1
9 10125 1 1 5 ASP N N -21.427 -0.839 19.169 1.00 . A A . 5 ASP N 1 1
9 10126 1 1 5 ASP O O -23.332 0.834 17.039 1.00 . A A . 5 ASP O 1 1
9 10127 1 1 5 ASP OD1 O -25.374 -0.624 18.036 1.00 . A A . 5 ASP OD1 1 1
9 10128 1 1 5 ASP OD2 O -26.024 0.191 19.921 1.00 . A A . 5 ASP OD2 1 1
9 10129 1 1 6 PRO C C -23.760 -0.795 14.203 1.00 . A A . 6 PRO C 1 1
9 10130 1 1 6 PRO CA C -22.391 -0.593 14.857 1.00 . A A . 6 PRO CA 1 1
9 10131 1 1 6 PRO CB C -21.308 -1.473 14.222 1.00 . A A . 6 PRO CB 1 1
9 10132 1 1 6 PRO CD C -21.799 -2.372 16.439 1.00 . A A . 6 PRO CD 1 1
9 10133 1 1 6 PRO CG C -21.315 -2.741 15.026 1.00 . A A . 6 PRO CG 1 1
9 10134 1 1 6 PRO HA H -22.102 0.442 14.789 1.00 . A A . 6 PRO HA 1 1
9 10135 1 1 6 PRO HB2 H -21.543 -1.675 13.184 1.00 . A A . 6 PRO HB2 1 1
9 10136 1 1 6 PRO HB3 H -20.343 -0.992 14.299 1.00 . A A . 6 PRO HB3 1 1
9 10137 1 1 6 PRO HD2 H -22.548 -3.076 16.774 1.00 . A A . 6 PRO HD2 1 1
9 10138 1 1 6 PRO HD3 H -20.973 -2.336 17.131 1.00 . A A . 6 PRO HD3 1 1
9 10139 1 1 6 PRO HG2 H -21.989 -3.461 14.574 1.00 . A A . 6 PRO HG2 1 1
9 10140 1 1 6 PRO HG3 H -20.318 -3.156 15.079 1.00 . A A . 6 PRO HG3 1 1
9 10141 1 1 6 PRO N N -22.388 -1.027 16.280 1.00 . A A . 6 PRO N 1 1
9 10142 1 1 6 PRO O O -24.781 -0.879 14.884 1.00 . A A . 6 PRO O 1 1
9 10143 1 1 7 ILE C C -25.612 -2.406 12.478 1.00 . A A . 7 ILE C 1 1
9 10144 1 1 7 ILE CA C -25.011 -1.054 12.133 1.00 . A A . 7 ILE CA 1 1
9 10145 1 1 7 ILE CB C -24.723 -0.979 10.625 1.00 . A A . 7 ILE CB 1 1
9 10146 1 1 7 ILE CD1 C -23.521 1.192 10.934 1.00 . A A . 7 ILE CD1 1 1
9 10147 1 1 7 ILE CG1 C -24.654 0.482 10.188 1.00 . A A . 7 ILE CG1 1 1
9 10148 1 1 7 ILE CG2 C -25.835 -1.676 9.822 1.00 . A A . 7 ILE CG2 1 1
9 10149 1 1 7 ILE H H -22.925 -0.791 12.388 1.00 . A A . 7 ILE H 1 1
9 10150 1 1 7 ILE HA H -25.711 -0.275 12.404 1.00 . A A . 7 ILE HA 1 1
9 10151 1 1 7 ILE HB H -23.781 -1.463 10.429 1.00 . A A . 7 ILE HB 1 1
9 10152 1 1 7 ILE HD11 H -23.300 2.129 10.445 1.00 . A A . 7 ILE HD11 1 1
9 10153 1 1 7 ILE HD12 H -22.641 0.568 10.932 1.00 . A A . 7 ILE HD12 1 1
9 10154 1 1 7 ILE HD13 H -23.825 1.384 11.955 1.00 . A A . 7 ILE HD13 1 1
9 10155 1 1 7 ILE HG12 H -24.471 0.527 9.126 1.00 . A A . 7 ILE HG12 1 1
9 10156 1 1 7 ILE HG13 H -25.594 0.964 10.415 1.00 . A A . 7 ILE HG13 1 1
9 10157 1 1 7 ILE HG21 H -26.799 -1.352 10.187 1.00 . A A . 7 ILE HG21 1 1
9 10158 1 1 7 ILE HG22 H -25.747 -2.747 9.938 1.00 . A A . 7 ILE HG22 1 1
9 10159 1 1 7 ILE HG23 H -25.740 -1.418 8.778 1.00 . A A . 7 ILE HG23 1 1
9 10160 1 1 7 ILE N N -23.771 -0.867 12.879 1.00 . A A . 7 ILE N 1 1
9 10161 1 1 7 ILE O O -26.738 -2.716 12.084 1.00 . A A . 7 ILE O 1 1
9 10162 1 1 8 SER C C -26.659 -4.413 14.269 1.00 . A A . 8 SER C 1 1
9 10163 1 1 8 SER CA C -25.336 -4.539 13.536 1.00 . A A . 8 SER CA 1 1
9 10164 1 1 8 SER CB C -24.318 -5.244 14.432 1.00 . A A . 8 SER CB 1 1
9 10165 1 1 8 SER H H -23.959 -2.935 13.459 1.00 . A A . 8 SER H 1 1
9 10166 1 1 8 SER HA H -25.479 -5.118 12.637 1.00 . A A . 8 SER HA 1 1
9 10167 1 1 8 SER HB2 H -24.673 -6.229 14.677 1.00 . A A . 8 SER HB2 1 1
9 10168 1 1 8 SER HB3 H -23.372 -5.324 13.910 1.00 . A A . 8 SER HB3 1 1
9 10169 1 1 8 SER HG H -24.196 -3.564 15.408 1.00 . A A . 8 SER HG 1 1
9 10170 1 1 8 SER N N -24.855 -3.219 13.185 1.00 . A A . 8 SER N 1 1
9 10171 1 1 8 SER O O -27.497 -5.312 14.210 1.00 . A A . 8 SER O 1 1
9 10172 1 1 8 SER OG O -24.151 -4.497 15.632 1.00 . A A . 8 SER OG 1 1
9 10173 1 1 9 GLN C C -29.286 -3.012 14.703 1.00 . A A . 9 GLN C 1 1
9 10174 1 1 9 GLN CA C -28.100 -3.051 15.662 1.00 . A A . 9 GLN CA 1 1
9 10175 1 1 9 GLN CB C -28.030 -1.716 16.393 1.00 . A A . 9 GLN CB 1 1
9 10176 1 1 9 GLN CD C -29.216 -0.245 18.038 1.00 . A A . 9 GLN CD 1 1
9 10177 1 1 9 GLN CG C -29.340 -1.482 17.151 1.00 . A A . 9 GLN CG 1 1
9 10178 1 1 9 GLN H H -26.150 -2.587 14.933 1.00 . A A . 9 GLN H 1 1
9 10179 1 1 9 GLN HA H -28.250 -3.839 16.385 1.00 . A A . 9 GLN HA 1 1
9 10180 1 1 9 GLN HB2 H -27.203 -1.728 17.085 1.00 . A A . 9 GLN HB2 1 1
9 10181 1 1 9 GLN HB3 H -27.886 -0.922 15.667 1.00 . A A . 9 GLN HB3 1 1
9 10182 1 1 9 GLN HE21 H -30.597 -0.848 19.336 1.00 . A A . 9 GLN HE21 1 1
9 10183 1 1 9 GLN HE22 H -29.886 0.655 19.678 1.00 . A A . 9 GLN HE22 1 1
9 10184 1 1 9 GLN HG2 H -30.145 -1.335 16.443 1.00 . A A . 9 GLN HG2 1 1
9 10185 1 1 9 GLN HG3 H -29.559 -2.344 17.762 1.00 . A A . 9 GLN HG3 1 1
9 10186 1 1 9 GLN N N -26.851 -3.281 14.941 1.00 . A A . 9 GLN N 1 1
9 10187 1 1 9 GLN NE2 N -29.962 -0.137 19.105 1.00 . A A . 9 GLN NE2 1 1
9 10188 1 1 9 GLN O O -30.280 -3.710 14.894 1.00 . A A . 9 GLN O 1 1
9 10189 1 1 9 GLN OE1 O -28.426 0.650 17.746 1.00 . A A . 9 GLN OE1 1 1
9 10190 1 1 10 LEU C C -30.395 -3.353 11.925 1.00 . A A . 10 LEU C 1 1
9 10191 1 1 10 LEU CA C -30.225 -2.049 12.680 1.00 . A A . 10 LEU CA 1 1
9 10192 1 1 10 LEU CB C -29.904 -0.911 11.708 1.00 . A A . 10 LEU CB 1 1
9 10193 1 1 10 LEU CD1 C -29.458 1.548 11.511 1.00 . A A . 10 LEU CD1 1 1
9 10194 1 1 10 LEU CD2 C -31.392 0.750 12.907 1.00 . A A . 10 LEU CD2 1 1
9 10195 1 1 10 LEU CG C -29.951 0.438 12.448 1.00 . A A . 10 LEU CG 1 1
9 10196 1 1 10 LEU H H -28.349 -1.650 13.572 1.00 . A A . 10 LEU H 1 1
9 10197 1 1 10 LEU HA H -31.149 -1.828 13.189 1.00 . A A . 10 LEU HA 1 1
9 10198 1 1 10 LEU HB2 H -28.919 -1.063 11.295 1.00 . A A . 10 LEU HB2 1 1
9 10199 1 1 10 LEU HB3 H -30.629 -0.905 10.908 1.00 . A A . 10 LEU HB3 1 1
9 10200 1 1 10 LEU HD11 H -30.229 1.778 10.792 1.00 . A A . 10 LEU HD11 1 1
9 10201 1 1 10 LEU HD12 H -28.569 1.221 10.991 1.00 . A A . 10 LEU HD12 1 1
9 10202 1 1 10 LEU HD13 H -29.231 2.432 12.089 1.00 . A A . 10 LEU HD13 1 1
9 10203 1 1 10 LEU HD21 H -32.103 0.334 12.205 1.00 . A A . 10 LEU HD21 1 1
9 10204 1 1 10 LEU HD22 H -31.535 1.820 12.966 1.00 . A A . 10 LEU HD22 1 1
9 10205 1 1 10 LEU HD23 H -31.556 0.322 13.883 1.00 . A A . 10 LEU HD23 1 1
9 10206 1 1 10 LEU HG H -29.302 0.391 13.311 1.00 . A A . 10 LEU HG 1 1
9 10207 1 1 10 LEU N N -29.166 -2.183 13.670 1.00 . A A . 10 LEU N 1 1
9 10208 1 1 10 LEU O O -31.510 -3.745 11.580 1.00 . A A . 10 LEU O 1 1
9 10209 1 1 11 GLN C C -30.195 -6.280 11.649 1.00 . A A . 11 GLN C 1 1
9 10210 1 1 11 GLN CA C -29.304 -5.273 10.934 1.00 . A A . 11 GLN CA 1 1
9 10211 1 1 11 GLN CB C -27.885 -5.844 10.837 1.00 . A A . 11 GLN CB 1 1
9 10212 1 1 11 GLN CD C -26.483 -7.640 9.801 1.00 . A A . 11 GLN CD 1 1
9 10213 1 1 11 GLN CG C -27.905 -7.132 10.009 1.00 . A A . 11 GLN CG 1 1
9 10214 1 1 11 GLN H H -28.412 -3.639 11.954 1.00 . A A . 11 GLN H 1 1
9 10215 1 1 11 GLN HA H -29.684 -5.104 9.938 1.00 . A A . 11 GLN HA 1 1
9 10216 1 1 11 GLN HB2 H -27.234 -5.122 10.371 1.00 . A A . 11 GLN HB2 1 1
9 10217 1 1 11 GLN HB3 H -27.522 -6.064 11.830 1.00 . A A . 11 GLN HB3 1 1
9 10218 1 1 11 GLN HE21 H -27.045 -9.219 8.734 1.00 . A A . 11 GLN HE21 1 1
9 10219 1 1 11 GLN HE22 H -25.372 -9.063 8.974 1.00 . A A . 11 GLN HE22 1 1
9 10220 1 1 11 GLN HG2 H -28.476 -7.884 10.533 1.00 . A A . 11 GLN HG2 1 1
9 10221 1 1 11 GLN HG3 H -28.361 -6.936 9.052 1.00 . A A . 11 GLN HG3 1 1
9 10222 1 1 11 GLN N N -29.275 -4.014 11.663 1.00 . A A . 11 GLN N 1 1
9 10223 1 1 11 GLN NE2 N -26.284 -8.732 9.112 1.00 . A A . 11 GLN NE2 1 1
9 10224 1 1 11 GLN O O -31.037 -6.924 11.029 1.00 . A A . 11 GLN O 1 1
9 10225 1 1 11 GLN OE1 O -25.528 -7.025 10.274 1.00 . A A . 11 GLN OE1 1 1
9 10226 1 1 12 GLN C C -32.299 -6.967 13.658 1.00 . A A . 12 GLN C 1 1
9 10227 1 1 12 GLN CA C -30.825 -7.348 13.726 1.00 . A A . 12 GLN CA 1 1
9 10228 1 1 12 GLN CB C -30.367 -7.352 15.187 1.00 . A A . 12 GLN CB 1 1
9 10229 1 1 12 GLN CD C -29.077 -9.491 14.982 1.00 . A A . 12 GLN CD 1 1
9 10230 1 1 12 GLN CG C -28.986 -8.001 15.296 1.00 . A A . 12 GLN CG 1 1
9 10231 1 1 12 GLN H H -29.332 -5.862 13.407 1.00 . A A . 12 GLN H 1 1
9 10232 1 1 12 GLN HA H -30.699 -8.338 13.315 1.00 . A A . 12 GLN HA 1 1
9 10233 1 1 12 GLN HB2 H -30.318 -6.336 15.549 1.00 . A A . 12 GLN HB2 1 1
9 10234 1 1 12 GLN HB3 H -31.073 -7.911 15.781 1.00 . A A . 12 GLN HB3 1 1
9 10235 1 1 12 GLN HE21 H -30.117 -9.920 16.616 1.00 . A A . 12 GLN HE21 1 1
9 10236 1 1 12 GLN HE22 H -29.769 -11.243 15.612 1.00 . A A . 12 GLN HE22 1 1
9 10237 1 1 12 GLN HG2 H -28.313 -7.529 14.596 1.00 . A A . 12 GLN HG2 1 1
9 10238 1 1 12 GLN HG3 H -28.607 -7.870 16.299 1.00 . A A . 12 GLN HG3 1 1
9 10239 1 1 12 GLN N N -30.015 -6.406 12.956 1.00 . A A . 12 GLN N 1 1
9 10240 1 1 12 GLN NE2 N -29.707 -10.284 15.804 1.00 . A A . 12 GLN NE2 1 1
9 10241 1 1 12 GLN O O -33.161 -7.821 13.443 1.00 . A A . 12 GLN O 1 1
9 10242 1 1 12 GLN OE1 O -28.557 -9.946 13.962 1.00 . A A . 12 GLN OE1 1 1
9 10243 1 1 13 CYS C C -34.561 -5.411 12.405 1.00 . A A . 13 CYS C 1 1
9 10244 1 1 13 CYS CA C -33.952 -5.192 13.786 1.00 . A A . 13 CYS CA 1 1
9 10245 1 1 13 CYS CB C -33.996 -3.704 14.137 1.00 . A A . 13 CYS CB 1 1
9 10246 1 1 13 CYS H H -31.849 -5.047 13.997 1.00 . A A . 13 CYS H 1 1
9 10247 1 1 13 CYS HA H -34.538 -5.734 14.513 1.00 . A A . 13 CYS HA 1 1
9 10248 1 1 13 CYS HB2 H -33.575 -3.554 15.119 1.00 . A A . 13 CYS HB2 1 1
9 10249 1 1 13 CYS HB3 H -33.424 -3.146 13.410 1.00 . A A . 13 CYS HB3 1 1
9 10250 1 1 13 CYS HG H -35.725 -2.233 13.793 1.00 . A A . 13 CYS HG 1 1
9 10251 1 1 13 CYS N N -32.579 -5.681 13.835 1.00 . A A . 13 CYS N 1 1
9 10252 1 1 13 CYS O O -35.687 -5.883 12.281 1.00 . A A . 13 CYS O 1 1
9 10253 1 1 13 CYS SG S -35.713 -3.134 14.122 1.00 . A A . 13 CYS SG 1 1
9 10254 1 1 14 CYS C C -34.588 -6.648 9.664 1.00 . A A . 14 CYS C 1 1
9 10255 1 1 14 CYS CA C -34.284 -5.191 9.999 1.00 . A A . 14 CYS CA 1 1
9 10256 1 1 14 CYS CB C -33.231 -4.657 9.029 1.00 . A A . 14 CYS CB 1 1
9 10257 1 1 14 CYS H H -32.923 -4.665 11.534 1.00 . A A . 14 CYS H 1 1
9 10258 1 1 14 CYS HA H -35.186 -4.611 9.881 1.00 . A A . 14 CYS HA 1 1
9 10259 1 1 14 CYS HB2 H -33.032 -3.618 9.247 1.00 . A A . 14 CYS HB2 1 1
9 10260 1 1 14 CYS HB3 H -32.320 -5.228 9.136 1.00 . A A . 14 CYS HB3 1 1
9 10261 1 1 14 CYS HG H -34.196 -3.958 7.065 1.00 . A A . 14 CYS HG 1 1
9 10262 1 1 14 CYS N N -33.809 -5.048 11.371 1.00 . A A . 14 CYS N 1 1
9 10263 1 1 14 CYS O O -35.636 -6.955 9.096 1.00 . A A . 14 CYS O 1 1
9 10264 1 1 14 CYS SG S -33.842 -4.810 7.331 1.00 . A A . 14 CYS SG 1 1
9 10265 1 1 15 LEU C C -35.074 -9.498 10.460 1.00 . A A . 15 LEU C 1 1
9 10266 1 1 15 LEU CA C -33.848 -8.960 9.718 1.00 . A A . 15 LEU CA 1 1
9 10267 1 1 15 LEU CB C -32.585 -9.749 10.136 1.00 . A A . 15 LEU CB 1 1
9 10268 1 1 15 LEU CD1 C -31.087 -8.527 8.504 1.00 . A A . 15 LEU CD1 1 1
9 10269 1 1 15 LEU CD2 C -30.426 -10.754 9.415 1.00 . A A . 15 LEU CD2 1 1
9 10270 1 1 15 LEU CG C -31.606 -9.897 8.960 1.00 . A A . 15 LEU CG 1 1
9 10271 1 1 15 LEU H H -32.840 -7.237 10.444 1.00 . A A . 15 LEU H 1 1
9 10272 1 1 15 LEU HA H -34.009 -9.082 8.658 1.00 . A A . 15 LEU HA 1 1
9 10273 1 1 15 LEU HB2 H -32.093 -9.226 10.939 1.00 . A A . 15 LEU HB2 1 1
9 10274 1 1 15 LEU HB3 H -32.863 -10.738 10.477 1.00 . A A . 15 LEU HB3 1 1
9 10275 1 1 15 LEU HD11 H -31.907 -7.831 8.419 1.00 . A A . 15 LEU HD11 1 1
9 10276 1 1 15 LEU HD12 H -30.606 -8.630 7.542 1.00 . A A . 15 LEU HD12 1 1
9 10277 1 1 15 LEU HD13 H -30.373 -8.156 9.220 1.00 . A A . 15 LEU HD13 1 1
9 10278 1 1 15 LEU HD21 H -30.785 -11.725 9.720 1.00 . A A . 15 LEU HD21 1 1
9 10279 1 1 15 LEU HD22 H -29.935 -10.274 10.251 1.00 . A A . 15 LEU HD22 1 1
9 10280 1 1 15 LEU HD23 H -29.726 -10.867 8.601 1.00 . A A . 15 LEU HD23 1 1
9 10281 1 1 15 LEU HG H -32.106 -10.383 8.135 1.00 . A A . 15 LEU HG 1 1
9 10282 1 1 15 LEU N N -33.662 -7.539 10.003 1.00 . A A . 15 LEU N 1 1
9 10283 1 1 15 LEU O O -35.892 -10.208 9.882 1.00 . A A . 15 LEU O 1 1
9 10284 1 1 16 THR C C -37.586 -8.834 12.171 1.00 . A A . 16 THR C 1 1
9 10285 1 1 16 THR CA C -36.326 -9.614 12.532 1.00 . A A . 16 THR CA 1 1
9 10286 1 1 16 THR CB C -36.023 -9.432 14.021 1.00 . A A . 16 THR CB 1 1
9 10287 1 1 16 THR CG2 C -34.802 -10.272 14.395 1.00 . A A . 16 THR CG2 1 1
9 10288 1 1 16 THR H H -34.510 -8.584 12.153 1.00 . A A . 16 THR H 1 1
9 10289 1 1 16 THR HA H -36.490 -10.661 12.335 1.00 . A A . 16 THR HA 1 1
9 10290 1 1 16 THR HB H -36.869 -9.755 14.604 1.00 . A A . 16 THR HB 1 1
9 10291 1 1 16 THR HG1 H -35.184 -8.009 15.049 1.00 . A A . 16 THR HG1 1 1
9 10292 1 1 16 THR HG21 H -35.078 -11.317 14.410 1.00 . A A . 16 THR HG21 1 1
9 10293 1 1 16 THR HG22 H -34.448 -9.978 15.371 1.00 . A A . 16 THR HG22 1 1
9 10294 1 1 16 THR HG23 H -34.023 -10.116 13.663 1.00 . A A . 16 THR HG23 1 1
9 10295 1 1 16 THR N N -35.192 -9.155 11.738 1.00 . A A . 16 THR N 1 1
9 10296 1 1 16 THR O O -38.694 -9.363 12.230 1.00 . A A . 16 THR O 1 1
9 10297 1 1 16 THR OG1 O -35.760 -8.060 14.282 1.00 . A A . 16 THR OG1 1 1
9 10298 1 1 17 LEU C C -39.721 -6.961 12.336 1.00 . A A . 17 LEU C 1 1
9 10299 1 1 17 LEU CA C -38.518 -6.699 11.434 1.00 . A A . 17 LEU CA 1 1
9 10300 1 1 17 LEU CB C -38.913 -6.930 9.972 1.00 . A A . 17 LEU CB 1 1
9 10301 1 1 17 LEU CD1 C -39.272 -4.461 9.532 1.00 . A A . 17 LEU CD1 1 1
9 10302 1 1 17 LEU CD2 C -40.400 -6.201 8.104 1.00 . A A . 17 LEU CD2 1 1
9 10303 1 1 17 LEU CG C -39.921 -5.860 9.519 1.00 . A A . 17 LEU CG 1 1
9 10304 1 1 17 LEU H H -36.491 -7.208 11.778 1.00 . A A . 17 LEU H 1 1
9 10305 1 1 17 LEU HA H -38.207 -5.674 11.557 1.00 . A A . 17 LEU HA 1 1
9 10306 1 1 17 LEU HB2 H -38.030 -6.874 9.350 1.00 . A A . 17 LEU HB2 1 1
9 10307 1 1 17 LEU HB3 H -39.360 -7.906 9.872 1.00 . A A . 17 LEU HB3 1 1
9 10308 1 1 17 LEU HD11 H -39.430 -4.005 10.499 1.00 . A A . 17 LEU HD11 1 1
9 10309 1 1 17 LEU HD12 H -39.723 -3.836 8.771 1.00 . A A . 17 LEU HD12 1 1
9 10310 1 1 17 LEU HD13 H -38.209 -4.542 9.343 1.00 . A A . 17 LEU HD13 1 1
9 10311 1 1 17 LEU HD21 H -41.035 -7.072 8.141 1.00 . A A . 17 LEU HD21 1 1
9 10312 1 1 17 LEU HD22 H -39.546 -6.404 7.475 1.00 . A A . 17 LEU HD22 1 1
9 10313 1 1 17 LEU HD23 H -40.955 -5.367 7.702 1.00 . A A . 17 LEU HD23 1 1
9 10314 1 1 17 LEU HG H -40.768 -5.862 10.189 1.00 . A A . 17 LEU HG 1 1
9 10315 1 1 17 LEU N N -37.401 -7.568 11.801 1.00 . A A . 17 LEU N 1 1
9 10316 1 1 17 LEU O O -40.745 -7.477 11.888 1.00 . A A . 17 LEU O 1 1
9 10317 1 1 18 ARG C C -41.840 -5.905 14.252 1.00 . A A . 18 ARG C 1 1
9 10318 1 1 18 ARG CA C -40.668 -6.826 14.564 1.00 . A A . 18 ARG CA 1 1
9 10319 1 1 18 ARG CB C -40.164 -6.557 15.983 1.00 . A A . 18 ARG CB 1 1
9 10320 1 1 18 ARG CD C -38.527 -7.285 17.723 1.00 . A A . 18 ARG CD 1 1
9 10321 1 1 18 ARG CG C -39.162 -7.642 16.380 1.00 . A A . 18 ARG CG 1 1
9 10322 1 1 18 ARG CZ C -36.370 -8.397 17.641 1.00 . A A . 18 ARG CZ 1 1
9 10323 1 1 18 ARG H H -38.744 -6.214 13.915 1.00 . A A . 18 ARG H 1 1
9 10324 1 1 18 ARG HA H -40.996 -7.852 14.497 1.00 . A A . 18 ARG HA 1 1
9 10325 1 1 18 ARG HB2 H -39.684 -5.590 16.018 1.00 . A A . 18 ARG HB2 1 1
9 10326 1 1 18 ARG HB3 H -40.998 -6.572 16.669 1.00 . A A . 18 ARG HB3 1 1
9 10327 1 1 18 ARG HD2 H -37.992 -6.353 17.628 1.00 . A A . 18 ARG HD2 1 1
9 10328 1 1 18 ARG HD3 H -39.304 -7.175 18.467 1.00 . A A . 18 ARG HD3 1 1
9 10329 1 1 18 ARG HE H -37.893 -9.001 18.793 1.00 . A A . 18 ARG HE 1 1
9 10330 1 1 18 ARG HG2 H -39.674 -8.591 16.464 1.00 . A A . 18 ARG HG2 1 1
9 10331 1 1 18 ARG HG3 H -38.391 -7.713 15.627 1.00 . A A . 18 ARG HG3 1 1
9 10332 1 1 18 ARG HH11 H -35.863 -10.019 18.699 1.00 . A A . 18 ARG HH11 1 1
9 10333 1 1 18 ARG HH12 H -34.633 -9.390 17.656 1.00 . A A . 18 ARG HH12 1 1
9 10334 1 1 18 ARG HH21 H -36.595 -6.790 16.468 1.00 . A A . 18 ARG HH21 1 1
9 10335 1 1 18 ARG HH22 H -35.046 -7.563 16.393 1.00 . A A . 18 ARG HH22 1 1
9 10336 1 1 18 ARG N N -39.586 -6.614 13.610 1.00 . A A . 18 ARG N 1 1
9 10337 1 1 18 ARG NE N -37.602 -8.333 18.137 1.00 . A A . 18 ARG NE 1 1
9 10338 1 1 18 ARG NH1 N -35.559 -9.342 18.030 1.00 . A A . 18 ARG NH1 1 1
9 10339 1 1 18 ARG NH2 N -35.973 -7.514 16.766 1.00 . A A . 18 ARG NH2 1 1
9 10340 1 1 18 ARG O O -41.668 -4.697 14.096 1.00 . A A . 18 ARG O 1 1
9 10341 1 1 19 THR C C -45.417 -6.203 14.712 1.00 . A A . 19 THR C 1 1
9 10342 1 1 19 THR CA C -44.244 -5.710 13.872 1.00 . A A . 19 THR CA 1 1
9 10343 1 1 19 THR CB C -44.592 -5.819 12.386 1.00 . A A . 19 THR CB 1 1
9 10344 1 1 19 THR CG2 C -45.841 -4.987 12.087 1.00 . A A . 19 THR CG2 1 1
9 10345 1 1 19 THR H H -43.110 -7.452 14.301 1.00 . A A . 19 THR H 1 1
9 10346 1 1 19 THR HA H -44.068 -4.669 14.109 1.00 . A A . 19 THR HA 1 1
9 10347 1 1 19 THR HB H -44.784 -6.852 12.136 1.00 . A A . 19 THR HB 1 1
9 10348 1 1 19 THR HG1 H -42.882 -4.912 12.210 1.00 . A A . 19 THR HG1 1 1
9 10349 1 1 19 THR HG21 H -45.776 -4.038 12.602 1.00 . A A . 19 THR HG21 1 1
9 10350 1 1 19 THR HG22 H -46.719 -5.519 12.425 1.00 . A A . 19 THR HG22 1 1
9 10351 1 1 19 THR HG23 H -45.913 -4.815 11.023 1.00 . A A . 19 THR HG23 1 1
9 10352 1 1 19 THR N N -43.037 -6.484 14.164 1.00 . A A . 19 THR N 1 1
9 10353 1 1 19 THR O O -45.637 -7.406 14.845 1.00 . A A . 19 THR O 1 1
9 10354 1 1 19 THR OG1 O -43.503 -5.337 11.614 1.00 . A A . 19 THR OG1 1 1
9 10355 1 1 20 GLU C C -48.395 -6.295 15.238 1.00 . A A . 20 GLU C 1 1
9 10356 1 1 20 GLU CA C -47.322 -5.625 16.094 1.00 . A A . 20 GLU CA 1 1
9 10357 1 1 20 GLU CB C -47.899 -4.373 16.758 1.00 . A A . 20 GLU CB 1 1
9 10358 1 1 20 GLU CD C -49.573 -3.540 18.419 1.00 . A A . 20 GLU CD 1 1
9 10359 1 1 20 GLU CG C -49.020 -4.775 17.720 1.00 . A A . 20 GLU CG 1 1
9 10360 1 1 20 GLU H H -45.954 -4.322 15.135 1.00 . A A . 20 GLU H 1 1
9 10361 1 1 20 GLU HA H -47.006 -6.314 16.862 1.00 . A A . 20 GLU HA 1 1
9 10362 1 1 20 GLU HB2 H -47.119 -3.866 17.307 1.00 . A A . 20 GLU HB2 1 1
9 10363 1 1 20 GLU HB3 H -48.297 -3.714 16.002 1.00 . A A . 20 GLU HB3 1 1
9 10364 1 1 20 GLU HG2 H -49.811 -5.259 17.166 1.00 . A A . 20 GLU HG2 1 1
9 10365 1 1 20 GLU HG3 H -48.629 -5.459 18.459 1.00 . A A . 20 GLU HG3 1 1
9 10366 1 1 20 GLU N N -46.172 -5.268 15.274 1.00 . A A . 20 GLU N 1 1
9 10367 1 1 20 GLU O O -48.745 -5.804 14.166 1.00 . A A . 20 GLU O 1 1
9 10368 1 1 20 GLU OE1 O -49.098 -2.455 18.127 1.00 . A A . 20 GLU OE1 1 1
9 10369 1 1 20 GLU OE2 O -50.465 -3.695 19.238 1.00 . A A . 20 GLU OE2 1 1
9 10370 1 1 21 GLY C C -49.352 -9.212 14.089 1.00 . A A . 21 GLY C 1 1
9 10371 1 1 21 GLY CA C -49.956 -8.156 15.008 1.00 . A A . 21 GLY CA 1 1
9 10372 1 1 21 GLY H H -48.597 -7.757 16.588 1.00 . A A . 21 GLY H 1 1
9 10373 1 1 21 GLY HA2 H -50.601 -8.642 15.724 1.00 . A A . 21 GLY HA2 1 1
9 10374 1 1 21 GLY HA3 H -50.542 -7.467 14.415 1.00 . A A . 21 GLY HA3 1 1
9 10375 1 1 21 GLY N N -48.917 -7.416 15.726 1.00 . A A . 21 GLY N 1 1
9 10376 1 1 21 GLY O O -50.064 -10.063 13.556 1.00 . A A . 21 GLY O 1 1
9 10377 1 1 22 LYS C C -46.049 -10.591 13.741 1.00 . A A . 22 LYS C 1 1
9 10378 1 1 22 LYS CA C -47.331 -10.129 13.068 1.00 . A A . 22 LYS CA 1 1
9 10379 1 1 22 LYS CB C -46.993 -9.492 11.712 1.00 . A A . 22 LYS CB 1 1
9 10380 1 1 22 LYS CD C -49.006 -10.343 10.454 1.00 . A A . 22 LYS CD 1 1
9 10381 1 1 22 LYS CE C -50.129 -9.933 9.503 1.00 . A A . 22 LYS CE 1 1
9 10382 1 1 22 LYS CG C -48.270 -9.091 10.954 1.00 . A A . 22 LYS CG 1 1
9 10383 1 1 22 LYS H H -47.515 -8.466 14.372 1.00 . A A . 22 LYS H 1 1
9 10384 1 1 22 LYS HA H -47.953 -10.993 12.913 1.00 . A A . 22 LYS HA 1 1
9 10385 1 1 22 LYS HB2 H -46.391 -8.611 11.878 1.00 . A A . 22 LYS HB2 1 1
9 10386 1 1 22 LYS HB3 H -46.433 -10.198 11.119 1.00 . A A . 22 LYS HB3 1 1
9 10387 1 1 22 LYS HD2 H -48.313 -10.988 9.936 1.00 . A A . 22 LYS HD2 1 1
9 10388 1 1 22 LYS HD3 H -49.436 -10.872 11.287 1.00 . A A . 22 LYS HD3 1 1
9 10389 1 1 22 LYS HE2 H -50.843 -9.320 10.032 1.00 . A A . 22 LYS HE2 1 1
9 10390 1 1 22 LYS HE3 H -49.717 -9.377 8.674 1.00 . A A . 22 LYS HE3 1 1
9 10391 1 1 22 LYS HG2 H -48.918 -8.534 11.613 1.00 . A A . 22 LYS HG2 1 1
9 10392 1 1 22 LYS HG3 H -48.003 -8.474 10.108 1.00 . A A . 22 LYS HG3 1 1
9 10393 1 1 22 LYS HZ1 H -50.285 -11.527 8.174 1.00 . A A . 22 LYS HZ1 1 1
9 10394 1 1 22 LYS HZ2 H -51.780 -10.926 8.712 1.00 . A A . 22 LYS HZ2 1 1
9 10395 1 1 22 LYS HZ3 H -50.823 -11.880 9.743 1.00 . A A . 22 LYS HZ3 1 1
9 10396 1 1 22 LYS N N -48.031 -9.163 13.917 1.00 . A A . 22 LYS N 1 1
9 10397 1 1 22 LYS NZ N -50.806 -11.159 8.995 1.00 . A A . 22 LYS NZ 1 1
9 10398 1 1 22 LYS O O -45.187 -9.783 14.085 1.00 . A A . 22 LYS O 1 1
9 10399 1 1 23 GLU C C -43.547 -12.387 13.625 1.00 . A A . 23 GLU C 1 1
9 10400 1 1 23 GLU CA C -44.760 -12.476 14.557 1.00 . A A . 23 GLU CA 1 1
9 10401 1 1 23 GLU CB C -45.044 -13.937 14.920 1.00 . A A . 23 GLU CB 1 1
9 10402 1 1 23 GLU CD C -45.676 -16.186 14.036 1.00 . A A . 23 GLU CD 1 1
9 10403 1 1 23 GLU CG C -45.418 -14.729 13.663 1.00 . A A . 23 GLU CG 1 1
9 10404 1 1 23 GLU H H -46.657 -12.496 13.627 1.00 . A A . 23 GLU H 1 1
9 10405 1 1 23 GLU HA H -44.562 -11.924 15.462 1.00 . A A . 23 GLU HA 1 1
9 10406 1 1 23 GLU HB2 H -44.167 -14.375 15.369 1.00 . A A . 23 GLU HB2 1 1
9 10407 1 1 23 GLU HB3 H -45.864 -13.975 15.620 1.00 . A A . 23 GLU HB3 1 1
9 10408 1 1 23 GLU HG2 H -46.311 -14.306 13.224 1.00 . A A . 23 GLU HG2 1 1
9 10409 1 1 23 GLU HG3 H -44.608 -14.681 12.950 1.00 . A A . 23 GLU HG3 1 1
9 10410 1 1 23 GLU N N -45.935 -11.902 13.923 1.00 . A A . 23 GLU N 1 1
9 10411 1 1 23 GLU O O -43.698 -12.448 12.404 1.00 . A A . 23 GLU O 1 1
9 10412 1 1 23 GLU OE1 O -45.473 -16.524 15.190 1.00 . A A . 23 GLU OE1 1 1
9 10413 1 1 23 GLU OE2 O -46.077 -16.940 13.164 1.00 . A A . 23 GLU OE2 1 1
9 10414 1 1 24 PRO C C -40.834 -13.499 12.597 1.00 . A A . 24 PRO C 1 1
9 10415 1 1 24 PRO CA C -41.114 -12.184 13.329 1.00 . A A . 24 PRO CA 1 1
9 10416 1 1 24 PRO CB C -40.011 -11.859 14.356 1.00 . A A . 24 PRO CB 1 1
9 10417 1 1 24 PRO CD C -42.049 -12.167 15.604 1.00 . A A . 24 PRO CD 1 1
9 10418 1 1 24 PRO CG C -40.537 -12.356 15.664 1.00 . A A . 24 PRO CG 1 1
9 10419 1 1 24 PRO HA H -41.198 -11.378 12.618 1.00 . A A . 24 PRO HA 1 1
9 10420 1 1 24 PRO HB2 H -39.089 -12.367 14.101 1.00 . A A . 24 PRO HB2 1 1
9 10421 1 1 24 PRO HB3 H -39.847 -10.792 14.405 1.00 . A A . 24 PRO HB3 1 1
9 10422 1 1 24 PRO HD2 H -42.550 -12.944 16.160 1.00 . A A . 24 PRO HD2 1 1
9 10423 1 1 24 PRO HD3 H -42.326 -11.193 15.977 1.00 . A A . 24 PRO HD3 1 1
9 10424 1 1 24 PRO HG2 H -40.297 -13.403 15.791 1.00 . A A . 24 PRO HG2 1 1
9 10425 1 1 24 PRO HG3 H -40.133 -11.777 16.480 1.00 . A A . 24 PRO HG3 1 1
9 10426 1 1 24 PRO N N -42.353 -12.262 14.161 1.00 . A A . 24 PRO N 1 1
9 10427 1 1 24 PRO O O -41.108 -14.581 13.114 1.00 . A A . 24 PRO O 1 1
9 10428 1 1 25 ASP C C -38.622 -15.137 10.999 1.00 . A A . 25 ASP C 1 1
9 10429 1 1 25 ASP CA C -39.964 -14.563 10.581 1.00 . A A . 25 ASP CA 1 1
9 10430 1 1 25 ASP CB C -39.929 -14.199 9.093 1.00 . A A . 25 ASP CB 1 1
9 10431 1 1 25 ASP CG C -38.729 -13.308 8.792 1.00 . A A . 25 ASP CG 1 1
9 10432 1 1 25 ASP H H -40.088 -12.495 11.033 1.00 . A A . 25 ASP H 1 1
9 10433 1 1 25 ASP HA H -40.726 -15.312 10.736 1.00 . A A . 25 ASP HA 1 1
9 10434 1 1 25 ASP HB2 H -39.859 -15.104 8.505 1.00 . A A . 25 ASP HB2 1 1
9 10435 1 1 25 ASP HB3 H -40.837 -13.675 8.831 1.00 . A A . 25 ASP HB3 1 1
9 10436 1 1 25 ASP N N -40.285 -13.387 11.389 1.00 . A A . 25 ASP N 1 1
9 10437 1 1 25 ASP O O -38.054 -14.730 12.013 1.00 . A A . 25 ASP O 1 1
9 10438 1 1 25 ASP OD1 O -38.053 -12.919 9.731 1.00 . A A . 25 ASP OD1 1 1
9 10439 1 1 25 ASP OD2 O -38.498 -13.036 7.625 1.00 . A A . 25 ASP OD2 1 1
9 10440 1 1 26 ILE C C -35.826 -16.430 9.389 1.00 . A A . 26 ILE C 1 1
9 10441 1 1 26 ILE CA C -36.824 -16.712 10.520 1.00 . A A . 26 ILE CA 1 1
9 10442 1 1 26 ILE CB C -37.011 -18.229 10.677 1.00 . A A . 26 ILE CB 1 1
9 10443 1 1 26 ILE CD1 C -39.457 -18.647 11.218 1.00 . A A . 26 ILE CD1 1 1
9 10444 1 1 26 ILE CG1 C -38.040 -18.521 11.803 1.00 . A A . 26 ILE CG1 1 1
9 10445 1 1 26 ILE CG2 C -35.659 -18.863 11.036 1.00 . A A . 26 ILE CG2 1 1
9 10446 1 1 26 ILE H H -38.610 -16.372 9.414 1.00 . A A . 26 ILE H 1 1
9 10447 1 1 26 ILE HA H -36.439 -16.328 11.451 1.00 . A A . 26 ILE HA 1 1
9 10448 1 1 26 ILE HB H -37.358 -18.648 9.740 1.00 . A A . 26 ILE HB 1 1
9 10449 1 1 26 ILE HD11 H -39.601 -17.916 10.439 1.00 . A A . 26 ILE HD11 1 1
9 10450 1 1 26 ILE HD12 H -40.185 -18.484 12.002 1.00 . A A . 26 ILE HD12 1 1
9 10451 1 1 26 ILE HD13 H -39.589 -19.638 10.809 1.00 . A A . 26 ILE HD13 1 1
9 10452 1 1 26 ILE HG12 H -37.786 -19.449 12.300 1.00 . A A . 26 ILE HG12 1 1
9 10453 1 1 26 ILE HG13 H -38.028 -17.719 12.528 1.00 . A A . 26 ILE HG13 1 1
9 10454 1 1 26 ILE HG21 H -34.970 -18.744 10.211 1.00 . A A . 26 ILE HG21 1 1
9 10455 1 1 26 ILE HG22 H -35.800 -19.914 11.236 1.00 . A A . 26 ILE HG22 1 1
9 10456 1 1 26 ILE HG23 H -35.256 -18.379 11.913 1.00 . A A . 26 ILE HG23 1 1
9 10457 1 1 26 ILE N N -38.113 -16.088 10.214 1.00 . A A . 26 ILE N 1 1
9 10458 1 1 26 ILE O O -35.743 -17.197 8.429 1.00 . A A . 26 ILE O 1 1
9 10459 1 1 27 PRO C C -32.761 -15.770 8.612 1.00 . A A . 27 PRO C 1 1
9 10460 1 1 27 PRO CA C -34.064 -14.994 8.445 1.00 . A A . 27 PRO CA 1 1
9 10461 1 1 27 PRO CB C -33.870 -13.490 8.663 1.00 . A A . 27 PRO CB 1 1
9 10462 1 1 27 PRO CD C -35.078 -14.372 10.585 1.00 . A A . 27 PRO CD 1 1
9 10463 1 1 27 PRO CG C -34.098 -13.281 10.130 1.00 . A A . 27 PRO CG 1 1
9 10464 1 1 27 PRO HA H -34.471 -15.166 7.463 1.00 . A A . 27 PRO HA 1 1
9 10465 1 1 27 PRO HB2 H -32.864 -13.195 8.386 1.00 . A A . 27 PRO HB2 1 1
9 10466 1 1 27 PRO HB3 H -34.596 -12.932 8.091 1.00 . A A . 27 PRO HB3 1 1
9 10467 1 1 27 PRO HD2 H -34.729 -14.825 11.506 1.00 . A A . 27 PRO HD2 1 1
9 10468 1 1 27 PRO HD3 H -36.072 -13.971 10.714 1.00 . A A . 27 PRO HD3 1 1
9 10469 1 1 27 PRO HG2 H -33.161 -13.370 10.668 1.00 . A A . 27 PRO HG2 1 1
9 10470 1 1 27 PRO HG3 H -34.534 -12.310 10.306 1.00 . A A . 27 PRO HG3 1 1
9 10471 1 1 27 PRO N N -35.066 -15.357 9.484 1.00 . A A . 27 PRO N 1 1
9 10472 1 1 27 PRO O O -32.342 -16.073 9.729 1.00 . A A . 27 PRO O 1 1
9 10473 1 1 28 LEU C C -29.907 -16.276 6.461 1.00 . A A . 28 LEU C 1 1
9 10474 1 1 28 LEU CA C -30.867 -16.837 7.501 1.00 . A A . 28 LEU CA 1 1
9 10475 1 1 28 LEU CB C -31.124 -18.321 7.202 1.00 . A A . 28 LEU CB 1 1
9 10476 1 1 28 LEU CD1 C -31.519 -19.716 5.130 1.00 . A A . 28 LEU CD1 1 1
9 10477 1 1 28 LEU CD2 C -33.445 -18.593 6.242 1.00 . A A . 28 LEU CD2 1 1
9 10478 1 1 28 LEU CG C -31.955 -18.465 5.900 1.00 . A A . 28 LEU CG 1 1
9 10479 1 1 28 LEU H H -32.515 -15.819 6.627 1.00 . A A . 28 LEU H 1 1
9 10480 1 1 28 LEU HA H -30.407 -16.754 8.477 1.00 . A A . 28 LEU HA 1 1
9 10481 1 1 28 LEU HB2 H -30.170 -18.821 7.088 1.00 . A A . 28 LEU HB2 1 1
9 10482 1 1 28 LEU HB3 H -31.657 -18.767 8.031 1.00 . A A . 28 LEU HB3 1 1
9 10483 1 1 28 LEU HD11 H -30.475 -19.632 4.870 1.00 . A A . 28 LEU HD11 1 1
9 10484 1 1 28 LEU HD12 H -32.108 -19.808 4.231 1.00 . A A . 28 LEU HD12 1 1
9 10485 1 1 28 LEU HD13 H -31.666 -20.589 5.749 1.00 . A A . 28 LEU HD13 1 1
9 10486 1 1 28 LEU HD21 H -33.598 -19.463 6.861 1.00 . A A . 28 LEU HD21 1 1
9 10487 1 1 28 LEU HD22 H -34.011 -18.698 5.330 1.00 . A A . 28 LEU HD22 1 1
9 10488 1 1 28 LEU HD23 H -33.772 -17.710 6.771 1.00 . A A . 28 LEU HD23 1 1
9 10489 1 1 28 LEU HG H -31.804 -17.593 5.272 1.00 . A A . 28 LEU HG 1 1
9 10490 1 1 28 LEU N N -32.128 -16.091 7.488 1.00 . A A . 28 LEU N 1 1
9 10491 1 1 28 LEU O O -30.327 -15.780 5.416 1.00 . A A . 28 LEU O 1 1
9 10492 1 1 29 TYR C C -27.083 -17.007 4.940 1.00 . A A . 29 TYR C 1 1
9 10493 1 1 29 TYR CA C -27.602 -15.869 5.815 1.00 . A A . 29 TYR CA 1 1
9 10494 1 1 29 TYR CB C -26.435 -15.265 6.596 1.00 . A A . 29 TYR CB 1 1
9 10495 1 1 29 TYR CD1 C -24.932 -17.217 7.138 1.00 . A A . 29 TYR CD1 1 1
9 10496 1 1 29 TYR CD2 C -26.340 -16.305 8.890 1.00 . A A . 29 TYR CD2 1 1
9 10497 1 1 29 TYR CE1 C -24.424 -18.161 8.038 1.00 . A A . 29 TYR CE1 1 1
9 10498 1 1 29 TYR CE2 C -25.831 -17.251 9.790 1.00 . A A . 29 TYR CE2 1 1
9 10499 1 1 29 TYR CG C -25.891 -16.289 7.564 1.00 . A A . 29 TYR CG 1 1
9 10500 1 1 29 TYR CZ C -24.873 -18.177 9.364 1.00 . A A . 29 TYR CZ 1 1
9 10501 1 1 29 TYR H H -28.333 -16.774 7.589 1.00 . A A . 29 TYR H 1 1
9 10502 1 1 29 TYR HA H -28.030 -15.105 5.180 1.00 . A A . 29 TYR HA 1 1
9 10503 1 1 29 TYR HB2 H -25.656 -14.969 5.907 1.00 . A A . 29 TYR HB2 1 1
9 10504 1 1 29 TYR HB3 H -26.778 -14.400 7.143 1.00 . A A . 29 TYR HB3 1 1
9 10505 1 1 29 TYR HD1 H -24.586 -17.205 6.115 1.00 . A A . 29 TYR HD1 1 1
9 10506 1 1 29 TYR HD2 H -27.080 -15.590 9.219 1.00 . A A . 29 TYR HD2 1 1
9 10507 1 1 29 TYR HE1 H -23.685 -18.876 7.709 1.00 . A A . 29 TYR HE1 1 1
9 10508 1 1 29 TYR HE2 H -26.178 -17.263 10.813 1.00 . A A . 29 TYR HE2 1 1
9 10509 1 1 29 TYR HH H -25.081 -19.706 10.490 1.00 . A A . 29 TYR HH 1 1
9 10510 1 1 29 TYR N N -28.614 -16.364 6.744 1.00 . A A . 29 TYR N 1 1
9 10511 1 1 29 TYR O O -26.729 -18.075 5.439 1.00 . A A . 29 TYR O 1 1
9 10512 1 1 29 TYR OH O -24.369 -19.106 10.251 1.00 . A A . 29 TYR OH 1 1
9 10513 1 1 30 LYS C C -25.768 -17.125 1.558 1.00 . A A . 30 LYS C 1 1
9 10514 1 1 30 LYS CA C -26.550 -17.783 2.691 1.00 . A A . 30 LYS CA 1 1
9 10515 1 1 30 LYS CB C -27.735 -18.569 2.118 1.00 . A A . 30 LYS CB 1 1
9 10516 1 1 30 LYS CD C -29.885 -18.391 0.854 1.00 . A A . 30 LYS CD 1 1
9 10517 1 1 30 LYS CE C -30.753 -17.464 0.001 1.00 . A A . 30 LYS CE 1 1
9 10518 1 1 30 LYS CG C -28.664 -17.619 1.359 1.00 . A A . 30 LYS CG 1 1
9 10519 1 1 30 LYS H H -27.338 -15.900 3.286 1.00 . A A . 30 LYS H 1 1
9 10520 1 1 30 LYS HA H -25.895 -18.471 3.210 1.00 . A A . 30 LYS HA 1 1
9 10521 1 1 30 LYS HB2 H -27.367 -19.329 1.442 1.00 . A A . 30 LYS HB2 1 1
9 10522 1 1 30 LYS HB3 H -28.280 -19.037 2.924 1.00 . A A . 30 LYS HB3 1 1
9 10523 1 1 30 LYS HD2 H -29.559 -19.231 0.260 1.00 . A A . 30 LYS HD2 1 1
9 10524 1 1 30 LYS HD3 H -30.461 -18.746 1.696 1.00 . A A . 30 LYS HD3 1 1
9 10525 1 1 30 LYS HE2 H -30.175 -17.101 -0.837 1.00 . A A . 30 LYS HE2 1 1
9 10526 1 1 30 LYS HE3 H -31.611 -18.009 -0.362 1.00 . A A . 30 LYS HE3 1 1
9 10527 1 1 30 LYS HG2 H -28.987 -16.829 2.022 1.00 . A A . 30 LYS HG2 1 1
9 10528 1 1 30 LYS HG3 H -28.141 -17.193 0.518 1.00 . A A . 30 LYS HG3 1 1
9 10529 1 1 30 LYS HZ1 H -31.875 -16.645 1.552 1.00 . A A . 30 LYS HZ1 1 1
9 10530 1 1 30 LYS HZ2 H -31.678 -15.611 0.218 1.00 . A A . 30 LYS HZ2 1 1
9 10531 1 1 30 LYS HZ3 H -30.388 -15.873 1.291 1.00 . A A . 30 LYS HZ3 1 1
9 10532 1 1 30 LYS N N -27.037 -16.771 3.630 1.00 . A A . 30 LYS N 1 1
9 10533 1 1 30 LYS NZ N -31.207 -16.311 0.829 1.00 . A A . 30 LYS NZ 1 1
9 10534 1 1 30 LYS O O -26.026 -15.976 1.200 1.00 . A A . 30 LYS O 1 1
9 10535 1 1 31 THR C C -24.840 -17.247 -1.363 1.00 . A A . 31 THR C 1 1
9 10536 1 1 31 THR CA C -24.004 -17.327 -0.096 1.00 . A A . 31 THR CA 1 1
9 10537 1 1 31 THR CB C -22.789 -18.226 -0.335 1.00 . A A . 31 THR CB 1 1
9 10538 1 1 31 THR CG2 C -21.916 -18.246 0.921 1.00 . A A . 31 THR CG2 1 1
9 10539 1 1 31 THR H H -24.645 -18.769 1.320 1.00 . A A . 31 THR H 1 1
9 10540 1 1 31 THR HA H -23.660 -16.340 0.161 1.00 . A A . 31 THR HA 1 1
9 10541 1 1 31 THR HB H -22.212 -17.843 -1.163 1.00 . A A . 31 THR HB 1 1
9 10542 1 1 31 THR HG1 H -24.172 -19.507 -0.806 1.00 . A A . 31 THR HG1 1 1
9 10543 1 1 31 THR HG21 H -21.086 -18.920 0.772 1.00 . A A . 31 THR HG21 1 1
9 10544 1 1 31 THR HG22 H -22.505 -18.578 1.763 1.00 . A A . 31 THR HG22 1 1
9 10545 1 1 31 THR HG23 H -21.542 -17.251 1.114 1.00 . A A . 31 THR HG23 1 1
9 10546 1 1 31 THR N N -24.810 -17.859 0.996 1.00 . A A . 31 THR N 1 1
9 10547 1 1 31 THR O O -25.409 -18.243 -1.807 1.00 . A A . 31 THR O 1 1
9 10548 1 1 31 THR OG1 O -23.230 -19.545 -0.630 1.00 . A A . 31 THR OG1 1 1
9 10549 1 1 32 LEU C C -24.841 -16.136 -4.382 1.00 . A A . 32 LEU C 1 1
9 10550 1 1 32 LEU CA C -25.700 -15.852 -3.154 1.00 . A A . 32 LEU CA 1 1
9 10551 1 1 32 LEU CB C -26.221 -14.398 -3.204 1.00 . A A . 32 LEU CB 1 1
9 10552 1 1 32 LEU CD1 C -28.728 -14.642 -3.083 1.00 . A A . 32 LEU CD1 1 1
9 10553 1 1 32 LEU CD2 C -27.720 -12.927 -4.600 1.00 . A A . 32 LEU CD2 1 1
9 10554 1 1 32 LEU CG C -27.541 -14.328 -4.005 1.00 . A A . 32 LEU CG 1 1
9 10555 1 1 32 LEU H H -24.449 -15.290 -1.539 1.00 . A A . 32 LEU H 1 1
9 10556 1 1 32 LEU HA H -26.540 -16.530 -3.152 1.00 . A A . 32 LEU HA 1 1
9 10557 1 1 32 LEU HB2 H -26.392 -14.049 -2.193 1.00 . A A . 32 LEU HB2 1 1
9 10558 1 1 32 LEU HB3 H -25.480 -13.763 -3.673 1.00 . A A . 32 LEU HB3 1 1
9 10559 1 1 32 LEU HD11 H -28.944 -13.782 -2.468 1.00 . A A . 32 LEU HD11 1 1
9 10560 1 1 32 LEU HD12 H -28.484 -15.481 -2.445 1.00 . A A . 32 LEU HD12 1 1
9 10561 1 1 32 LEU HD13 H -29.594 -14.884 -3.681 1.00 . A A . 32 LEU HD13 1 1
9 10562 1 1 32 LEU HD21 H -27.746 -12.198 -3.803 1.00 . A A . 32 LEU HD21 1 1
9 10563 1 1 32 LEU HD22 H -28.645 -12.887 -5.156 1.00 . A A . 32 LEU HD22 1 1
9 10564 1 1 32 LEU HD23 H -26.895 -12.709 -5.261 1.00 . A A . 32 LEU HD23 1 1
9 10565 1 1 32 LEU HG H -27.514 -15.056 -4.806 1.00 . A A . 32 LEU HG 1 1
9 10566 1 1 32 LEU N N -24.920 -16.052 -1.939 1.00 . A A . 32 LEU N 1 1
9 10567 1 1 32 LEU O O -25.218 -16.921 -5.252 1.00 . A A . 32 LEU O 1 1
9 10568 1 1 33 GLN C C -21.368 -15.219 -5.199 1.00 . A A . 33 GLN C 1 1
9 10569 1 1 33 GLN CA C -22.774 -15.672 -5.567 1.00 . A A . 33 GLN CA 1 1
9 10570 1 1 33 GLN CB C -23.273 -14.881 -6.778 1.00 . A A . 33 GLN CB 1 1
9 10571 1 1 33 GLN CD C -22.908 -14.454 -9.220 1.00 . A A . 33 GLN CD 1 1
9 10572 1 1 33 GLN CG C -22.355 -15.140 -7.975 1.00 . A A . 33 GLN CG 1 1
9 10573 1 1 33 GLN H H -23.435 -14.873 -3.717 1.00 . A A . 33 GLN H 1 1
9 10574 1 1 33 GLN HA H -22.745 -16.722 -5.826 1.00 . A A . 33 GLN HA 1 1
9 10575 1 1 33 GLN HB2 H -24.279 -15.193 -7.021 1.00 . A A . 33 GLN HB2 1 1
9 10576 1 1 33 GLN HB3 H -23.269 -13.827 -6.544 1.00 . A A . 33 GLN HB3 1 1
9 10577 1 1 33 GLN HE21 H -22.125 -15.779 -10.473 1.00 . A A . 33 GLN HE21 1 1
9 10578 1 1 33 GLN HE22 H -23.012 -14.529 -11.202 1.00 . A A . 33 GLN HE22 1 1
9 10579 1 1 33 GLN HG2 H -21.370 -14.751 -7.761 1.00 . A A . 33 GLN HG2 1 1
9 10580 1 1 33 GLN HG3 H -22.290 -16.202 -8.152 1.00 . A A . 33 GLN HG3 1 1
9 10581 1 1 33 GLN N N -23.683 -15.487 -4.442 1.00 . A A . 33 GLN N 1 1
9 10582 1 1 33 GLN NE2 N -22.662 -14.963 -10.395 1.00 . A A . 33 GLN NE2 1 1
9 10583 1 1 33 GLN O O -21.188 -14.322 -4.376 1.00 . A A . 33 GLN O 1 1
9 10584 1 1 33 GLN OE1 O -23.580 -13.427 -9.119 1.00 . A A . 33 GLN OE1 1 1
9 10585 1 1 34 THR C C -18.398 -14.708 -6.718 1.00 . A A . 34 THR C 1 1
9 10586 1 1 34 THR CA C -18.972 -15.482 -5.540 1.00 . A A . 34 THR CA 1 1
9 10587 1 1 34 THR CB C -18.151 -16.753 -5.317 1.00 . A A . 34 THR CB 1 1
9 10588 1 1 34 THR CG2 C -18.788 -17.582 -4.201 1.00 . A A . 34 THR CG2 1 1
9 10589 1 1 34 THR H H -20.561 -16.546 -6.461 1.00 . A A . 34 THR H 1 1
9 10590 1 1 34 THR HA H -18.913 -14.866 -4.651 1.00 . A A . 34 THR HA 1 1
9 10591 1 1 34 THR HB H -17.144 -16.488 -5.034 1.00 . A A . 34 THR HB 1 1
9 10592 1 1 34 THR HG1 H -17.215 -17.578 -6.809 1.00 . A A . 34 THR HG1 1 1
9 10593 1 1 34 THR HG21 H -19.046 -16.935 -3.375 1.00 . A A . 34 THR HG21 1 1
9 10594 1 1 34 THR HG22 H -18.089 -18.334 -3.866 1.00 . A A . 34 THR HG22 1 1
9 10595 1 1 34 THR HG23 H -19.681 -18.061 -4.575 1.00 . A A . 34 THR HG23 1 1
9 10596 1 1 34 THR N N -20.364 -15.840 -5.812 1.00 . A A . 34 THR N 1 1
9 10597 1 1 34 THR O O -18.572 -15.098 -7.872 1.00 . A A . 34 THR O 1 1
9 10598 1 1 34 THR OG1 O -18.127 -17.515 -6.516 1.00 . A A . 34 THR OG1 1 1
9 10599 1 1 35 VAL C C -15.699 -12.359 -7.061 1.00 . A A . 35 VAL C 1 1
9 10600 1 1 35 VAL CA C -17.110 -12.780 -7.470 1.00 . A A . 35 VAL CA 1 1
9 10601 1 1 35 VAL CB C -17.980 -11.542 -7.712 1.00 . A A . 35 VAL CB 1 1
9 10602 1 1 35 VAL CG1 C -19.389 -11.979 -8.122 1.00 . A A . 35 VAL CG1 1 1
9 10603 1 1 35 VAL CG2 C -18.051 -10.704 -6.431 1.00 . A A . 35 VAL CG2 1 1
9 10604 1 1 35 VAL H H -17.604 -13.340 -5.482 1.00 . A A . 35 VAL H 1 1
9 10605 1 1 35 VAL HA H -17.047 -13.346 -8.390 1.00 . A A . 35 VAL HA 1 1
9 10606 1 1 35 VAL HB H -17.550 -10.955 -8.506 1.00 . A A . 35 VAL HB 1 1
9 10607 1 1 35 VAL HG11 H -19.866 -12.479 -7.292 1.00 . A A . 35 VAL HG11 1 1
9 10608 1 1 35 VAL HG12 H -19.328 -12.654 -8.961 1.00 . A A . 35 VAL HG12 1 1
9 10609 1 1 35 VAL HG13 H -19.967 -11.110 -8.399 1.00 . A A . 35 VAL HG13 1 1
9 10610 1 1 35 VAL HG21 H -18.180 -11.354 -5.578 1.00 . A A . 35 VAL HG21 1 1
9 10611 1 1 35 VAL HG22 H -18.886 -10.020 -6.490 1.00 . A A . 35 VAL HG22 1 1
9 10612 1 1 35 VAL HG23 H -17.137 -10.143 -6.322 1.00 . A A . 35 VAL HG23 1 1
9 10613 1 1 35 VAL N N -17.710 -13.606 -6.423 1.00 . A A . 35 VAL N 1 1
9 10614 1 1 35 VAL O O -15.370 -12.335 -5.876 1.00 . A A . 35 VAL O 1 1
9 10615 1 1 36 GLY C C -12.986 -10.665 -8.858 1.00 . A A . 36 GLY C 1 1
9 10616 1 1 36 GLY CA C -13.488 -11.624 -7.782 1.00 . A A . 36 GLY CA 1 1
9 10617 1 1 36 GLY H H -15.183 -12.080 -8.976 1.00 . A A . 36 GLY H 1 1
9 10618 1 1 36 GLY HA2 H -13.434 -11.140 -6.817 1.00 . A A . 36 GLY HA2 1 1
9 10619 1 1 36 GLY HA3 H -12.856 -12.500 -7.772 1.00 . A A . 36 GLY HA3 1 1
9 10620 1 1 36 GLY N N -14.867 -12.036 -8.049 1.00 . A A . 36 GLY N 1 1
9 10621 1 1 36 GLY O O -12.015 -10.961 -9.556 1.00 . A A . 36 GLY O 1 1
9 10622 1 1 37 PRO C C -11.898 -7.866 -9.726 1.00 . A A . 37 PRO C 1 1
9 10623 1 1 37 PRO CA C -13.236 -8.527 -10.047 1.00 . A A . 37 PRO CA 1 1
9 10624 1 1 37 PRO CB C -14.394 -7.513 -10.017 1.00 . A A . 37 PRO CB 1 1
9 10625 1 1 37 PRO CD C -14.786 -9.087 -8.225 1.00 . A A . 37 PRO CD 1 1
9 10626 1 1 37 PRO CG C -14.962 -7.625 -8.638 1.00 . A A . 37 PRO CG 1 1
9 10627 1 1 37 PRO HA H -13.192 -8.994 -11.020 1.00 . A A . 37 PRO HA 1 1
9 10628 1 1 37 PRO HB2 H -14.029 -6.510 -10.201 1.00 . A A . 37 PRO HB2 1 1
9 10629 1 1 37 PRO HB3 H -15.144 -7.779 -10.748 1.00 . A A . 37 PRO HB3 1 1
9 10630 1 1 37 PRO HD2 H -14.582 -9.157 -7.165 1.00 . A A . 37 PRO HD2 1 1
9 10631 1 1 37 PRO HD3 H -15.657 -9.663 -8.484 1.00 . A A . 37 PRO HD3 1 1
9 10632 1 1 37 PRO HG2 H -14.421 -6.974 -7.960 1.00 . A A . 37 PRO HG2 1 1
9 10633 1 1 37 PRO HG3 H -16.012 -7.369 -8.640 1.00 . A A . 37 PRO HG3 1 1
9 10634 1 1 37 PRO N N -13.628 -9.535 -9.016 1.00 . A A . 37 PRO N 1 1
9 10635 1 1 37 PRO O O -11.196 -7.398 -10.623 1.00 . A A . 37 PRO O 1 1
9 10636 1 1 38 SER C C -9.296 -8.319 -7.599 1.00 . A A . 38 SER C 1 1
9 10637 1 1 38 SER CA C -10.295 -7.235 -7.990 1.00 . A A . 38 SER CA 1 1
9 10638 1 1 38 SER CB C -10.552 -6.326 -6.790 1.00 . A A . 38 SER CB 1 1
9 10639 1 1 38 SER H H -12.156 -8.230 -7.777 1.00 . A A . 38 SER H 1 1
9 10640 1 1 38 SER HA H -9.869 -6.641 -8.788 1.00 . A A . 38 SER HA 1 1
9 10641 1 1 38 SER HB2 H -9.675 -5.732 -6.592 1.00 . A A . 38 SER HB2 1 1
9 10642 1 1 38 SER HB3 H -11.385 -5.670 -7.010 1.00 . A A . 38 SER HB3 1 1
9 10643 1 1 38 SER HG H -11.492 -6.651 -5.119 1.00 . A A . 38 SER HG 1 1
9 10644 1 1 38 SER N N -11.551 -7.836 -8.441 1.00 . A A . 38 SER N 1 1
9 10645 1 1 38 SER O O -9.564 -9.510 -7.753 1.00 . A A . 38 SER O 1 1
9 10646 1 1 38 SER OG O -10.848 -7.122 -5.652 1.00 . A A . 38 SER OG 1 1
9 10647 1 1 39 HIS C C -7.650 -9.777 -5.609 1.00 . A A . 39 HIS C 1 1
9 10648 1 1 39 HIS CA C -7.111 -8.845 -6.691 1.00 . A A . 39 HIS CA 1 1
9 10649 1 1 39 HIS CB C -5.895 -8.086 -6.155 1.00 . A A . 39 HIS CB 1 1
9 10650 1 1 39 HIS CD2 C -4.398 -9.451 -4.482 1.00 . A A . 39 HIS CD2 1 1
9 10651 1 1 39 HIS CE1 C -3.251 -10.576 -5.936 1.00 . A A . 39 HIS CE1 1 1
9 10652 1 1 39 HIS CG C -4.843 -9.068 -5.724 1.00 . A A . 39 HIS CG 1 1
9 10653 1 1 39 HIS H H -7.980 -6.937 -6.997 1.00 . A A . 39 HIS H 1 1
9 10654 1 1 39 HIS HA H -6.811 -9.431 -7.545 1.00 . A A . 39 HIS HA 1 1
9 10655 1 1 39 HIS HB2 H -5.498 -7.450 -6.932 1.00 . A A . 39 HIS HB2 1 1
9 10656 1 1 39 HIS HB3 H -6.191 -7.482 -5.310 1.00 . A A . 39 HIS HB3 1 1
9 10657 1 1 39 HIS HD2 H -4.772 -9.071 -3.542 1.00 . A A . 39 HIS HD2 1 1
9 10658 1 1 39 HIS HE1 H -2.543 -11.256 -6.386 1.00 . A A . 39 HIS HE1 1 1
9 10659 1 1 39 HIS HE2 H -2.894 -10.851 -3.905 1.00 . A A . 39 HIS HE2 1 1
9 10660 1 1 39 HIS N N -8.141 -7.898 -7.097 1.00 . A A . 39 HIS N 1 1
9 10661 1 1 39 HIS ND1 N -4.098 -9.798 -6.634 1.00 . A A . 39 HIS ND1 1 1
9 10662 1 1 39 HIS NE2 N -3.393 -10.403 -4.620 1.00 . A A . 39 HIS NE2 1 1
9 10663 1 1 39 HIS O O -7.493 -10.995 -5.693 1.00 . A A . 39 HIS O 1 1
9 10664 1 1 40 ALA C C -10.250 -10.497 -3.882 1.00 . A A . 40 ALA C 1 1
9 10665 1 1 40 ALA CA C -8.863 -9.985 -3.507 1.00 . A A . 40 ALA CA 1 1
9 10666 1 1 40 ALA CB C -8.961 -9.131 -2.243 1.00 . A A . 40 ALA CB 1 1
9 10667 1 1 40 ALA H H -8.393 -8.223 -4.590 1.00 . A A . 40 ALA H 1 1
9 10668 1 1 40 ALA HA H -8.221 -10.831 -3.308 1.00 . A A . 40 ALA HA 1 1
9 10669 1 1 40 ALA HB1 H -9.183 -9.765 -1.399 1.00 . A A . 40 ALA HB1 1 1
9 10670 1 1 40 ALA HB2 H -9.747 -8.400 -2.363 1.00 . A A . 40 ALA HB2 1 1
9 10671 1 1 40 ALA HB3 H -8.020 -8.626 -2.077 1.00 . A A . 40 ALA HB3 1 1
9 10672 1 1 40 ALA N N -8.293 -9.197 -4.599 1.00 . A A . 40 ALA N 1 1
9 10673 1 1 40 ALA O O -11.009 -9.816 -4.571 1.00 . A A . 40 ALA O 1 1
9 10674 1 1 41 ARG C C -12.942 -11.697 -2.776 1.00 . A A . 41 ARG C 1 1
9 10675 1 1 41 ARG CA C -11.883 -12.287 -3.702 1.00 . A A . 41 ARG CA 1 1
9 10676 1 1 41 ARG CB C -11.827 -13.812 -3.513 1.00 . A A . 41 ARG CB 1 1
9 10677 1 1 41 ARG CD C -9.816 -13.952 -4.990 1.00 . A A . 41 ARG CD 1 1
9 10678 1 1 41 ARG CG C -11.236 -14.470 -4.764 1.00 . A A . 41 ARG CG 1 1
9 10679 1 1 41 ARG CZ C -7.908 -14.478 -6.394 1.00 . A A . 41 ARG CZ 1 1
9 10680 1 1 41 ARG H H -9.936 -12.194 -2.868 1.00 . A A . 41 ARG H 1 1
9 10681 1 1 41 ARG HA H -12.156 -12.066 -4.725 1.00 . A A . 41 ARG HA 1 1
9 10682 1 1 41 ARG HB2 H -11.206 -14.043 -2.661 1.00 . A A . 41 ARG HB2 1 1
9 10683 1 1 41 ARG HB3 H -12.822 -14.198 -3.347 1.00 . A A . 41 ARG HB3 1 1
9 10684 1 1 41 ARG HD2 H -9.860 -12.941 -5.365 1.00 . A A . 41 ARG HD2 1 1
9 10685 1 1 41 ARG HD3 H -9.277 -13.962 -4.052 1.00 . A A . 41 ARG HD3 1 1
9 10686 1 1 41 ARG HE H -9.558 -15.605 -6.289 1.00 . A A . 41 ARG HE 1 1
9 10687 1 1 41 ARG HG2 H -11.213 -15.541 -4.629 1.00 . A A . 41 ARG HG2 1 1
9 10688 1 1 41 ARG HG3 H -11.846 -14.228 -5.621 1.00 . A A . 41 ARG HG3 1 1
9 10689 1 1 41 ARG HH11 H -7.755 -16.081 -7.582 1.00 . A A . 41 ARG HH11 1 1
9 10690 1 1 41 ARG HH12 H -6.389 -15.016 -7.580 1.00 . A A . 41 ARG HH12 1 1
9 10691 1 1 41 ARG HH21 H -7.785 -12.803 -5.304 1.00 . A A . 41 ARG HH21 1 1
9 10692 1 1 41 ARG HH22 H -6.407 -13.157 -6.290 1.00 . A A . 41 ARG HH22 1 1
9 10693 1 1 41 ARG N N -10.579 -11.699 -3.415 1.00 . A A . 41 ARG N 1 1
9 10694 1 1 41 ARG NE N -9.123 -14.793 -5.958 1.00 . A A . 41 ARG NE 1 1
9 10695 1 1 41 ARG NH1 N -7.304 -15.251 -7.252 1.00 . A A . 41 ARG NH1 1 1
9 10696 1 1 41 ARG NH2 N -7.321 -13.396 -5.962 1.00 . A A . 41 ARG NH2 1 1
9 10697 1 1 41 ARG O O -12.662 -11.379 -1.619 1.00 . A A . 41 ARG O 1 1
9 10698 1 1 42 THR C C -16.496 -11.909 -2.637 1.00 . A A . 42 THR C 1 1
9 10699 1 1 42 THR CA C -15.272 -11.010 -2.514 1.00 . A A . 42 THR CA 1 1
9 10700 1 1 42 THR CB C -15.606 -9.597 -3.000 1.00 . A A . 42 THR CB 1 1
9 10701 1 1 42 THR CG2 C -14.396 -8.684 -2.799 1.00 . A A . 42 THR CG2 1 1
9 10702 1 1 42 THR H H -14.319 -11.833 -4.219 1.00 . A A . 42 THR H 1 1
9 10703 1 1 42 THR HA H -14.990 -10.956 -1.469 1.00 . A A . 42 THR HA 1 1
9 10704 1 1 42 THR HB H -16.439 -9.211 -2.435 1.00 . A A . 42 THR HB 1 1
9 10705 1 1 42 THR HG1 H -16.630 -10.306 -4.494 1.00 . A A . 42 THR HG1 1 1
9 10706 1 1 42 THR HG21 H -14.106 -8.693 -1.759 1.00 . A A . 42 THR HG21 1 1
9 10707 1 1 42 THR HG22 H -14.653 -7.677 -3.094 1.00 . A A . 42 THR HG22 1 1
9 10708 1 1 42 THR HG23 H -13.573 -9.037 -3.405 1.00 . A A . 42 THR HG23 1 1
9 10709 1 1 42 THR N N -14.161 -11.557 -3.292 1.00 . A A . 42 THR N 1 1
9 10710 1 1 42 THR O O -16.689 -12.584 -3.648 1.00 . A A . 42 THR O 1 1
9 10711 1 1 42 THR OG1 O -15.948 -9.640 -4.376 1.00 . A A . 42 THR OG1 1 1
9 10712 1 1 43 TYR C C -19.765 -11.855 -1.618 1.00 . A A . 43 TYR C 1 1
9 10713 1 1 43 TYR CA C -18.529 -12.739 -1.561 1.00 . A A . 43 TYR CA 1 1
9 10714 1 1 43 TYR CB C -18.558 -13.571 -0.277 1.00 . A A . 43 TYR CB 1 1
9 10715 1 1 43 TYR CD1 C -16.169 -14.190 0.233 1.00 . A A . 43 TYR CD1 1 1
9 10716 1 1 43 TYR CD2 C -17.598 -15.834 -0.832 1.00 . A A . 43 TYR CD2 1 1
9 10717 1 1 43 TYR CE1 C -15.108 -15.103 0.219 1.00 . A A . 43 TYR CE1 1 1
9 10718 1 1 43 TYR CE2 C -16.537 -16.746 -0.845 1.00 . A A . 43 TYR CE2 1 1
9 10719 1 1 43 TYR CG C -17.414 -14.555 -0.292 1.00 . A A . 43 TYR CG 1 1
9 10720 1 1 43 TYR CZ C -15.291 -16.380 -0.322 1.00 . A A . 43 TYR CZ 1 1
9 10721 1 1 43 TYR H H -17.103 -11.363 -0.816 1.00 . A A . 43 TYR H 1 1
9 10722 1 1 43 TYR HA H -18.540 -13.410 -2.411 1.00 . A A . 43 TYR HA 1 1
9 10723 1 1 43 TYR HB2 H -18.460 -12.917 0.577 1.00 . A A . 43 TYR HB2 1 1
9 10724 1 1 43 TYR HB3 H -19.493 -14.108 -0.217 1.00 . A A . 43 TYR HB3 1 1
9 10725 1 1 43 TYR HD1 H -16.027 -13.203 0.648 1.00 . A A . 43 TYR HD1 1 1
9 10726 1 1 43 TYR HD2 H -18.559 -16.117 -1.236 1.00 . A A . 43 TYR HD2 1 1
9 10727 1 1 43 TYR HE1 H -14.148 -14.820 0.623 1.00 . A A . 43 TYR HE1 1 1
9 10728 1 1 43 TYR HE2 H -16.679 -17.733 -1.262 1.00 . A A . 43 TYR HE2 1 1
9 10729 1 1 43 TYR HH H -14.160 -17.621 -1.231 1.00 . A A . 43 TYR HH 1 1
9 10730 1 1 43 TYR N N -17.318 -11.919 -1.591 1.00 . A A . 43 TYR N 1 1
9 10731 1 1 43 TYR O O -19.765 -10.737 -1.098 1.00 . A A . 43 TYR O 1 1
9 10732 1 1 43 TYR OH O -14.245 -17.280 -0.337 1.00 . A A . 43 TYR OH 1 1
9 10733 1 1 44 THR C C -23.184 -12.314 -1.632 1.00 . A A . 44 THR C 1 1
9 10734 1 1 44 THR CA C -22.068 -11.603 -2.380 1.00 . A A . 44 THR CA 1 1
9 10735 1 1 44 THR CB C -22.449 -11.470 -3.855 1.00 . A A . 44 THR CB 1 1
9 10736 1 1 44 THR CG2 C -23.744 -10.671 -3.983 1.00 . A A . 44 THR CG2 1 1
9 10737 1 1 44 THR H H -20.767 -13.254 -2.649 1.00 . A A . 44 THR H 1 1
9 10738 1 1 44 THR HA H -21.945 -10.614 -1.960 1.00 . A A . 44 THR HA 1 1
9 10739 1 1 44 THR HB H -22.594 -12.450 -4.280 1.00 . A A . 44 THR HB 1 1
9 10740 1 1 44 THR HG1 H -21.454 -11.060 -5.475 1.00 . A A . 44 THR HG1 1 1
9 10741 1 1 44 THR HG21 H -23.680 -9.781 -3.375 1.00 . A A . 44 THR HG21 1 1
9 10742 1 1 44 THR HG22 H -24.575 -11.276 -3.649 1.00 . A A . 44 THR HG22 1 1
9 10743 1 1 44 THR HG23 H -23.895 -10.392 -5.015 1.00 . A A . 44 THR HG23 1 1
9 10744 1 1 44 THR N N -20.823 -12.358 -2.255 1.00 . A A . 44 THR N 1 1
9 10745 1 1 44 THR O O -23.453 -13.493 -1.874 1.00 . A A . 44 THR O 1 1
9 10746 1 1 44 THR OG1 O -21.408 -10.800 -4.553 1.00 . A A . 44 THR OG1 1 1
9 10747 1 1 45 VAL C C -26.126 -11.213 0.049 1.00 . A A . 45 VAL C 1 1
9 10748 1 1 45 VAL CA C -24.931 -12.155 0.063 1.00 . A A . 45 VAL CA 1 1
9 10749 1 1 45 VAL CB C -24.475 -12.371 1.509 1.00 . A A . 45 VAL CB 1 1
9 10750 1 1 45 VAL CG1 C -23.283 -13.325 1.532 1.00 . A A . 45 VAL CG1 1 1
9 10751 1 1 45 VAL CG2 C -24.063 -11.033 2.126 1.00 . A A . 45 VAL CG2 1 1
9 10752 1 1 45 VAL H H -23.577 -10.654 -0.579 1.00 . A A . 45 VAL H 1 1
9 10753 1 1 45 VAL HA H -25.231 -13.105 -0.354 1.00 . A A . 45 VAL HA 1 1
9 10754 1 1 45 VAL HB H -25.288 -12.796 2.079 1.00 . A A . 45 VAL HB 1 1
9 10755 1 1 45 VAL HG11 H -22.869 -13.362 2.528 1.00 . A A . 45 VAL HG11 1 1
9 10756 1 1 45 VAL HG12 H -22.528 -12.974 0.841 1.00 . A A . 45 VAL HG12 1 1
9 10757 1 1 45 VAL HG13 H -23.606 -14.308 1.240 1.00 . A A . 45 VAL HG13 1 1
9 10758 1 1 45 VAL HG21 H -23.567 -11.210 3.068 1.00 . A A . 45 VAL HG21 1 1
9 10759 1 1 45 VAL HG22 H -24.941 -10.424 2.289 1.00 . A A . 45 VAL HG22 1 1
9 10760 1 1 45 VAL HG23 H -23.389 -10.519 1.455 1.00 . A A . 45 VAL HG23 1 1
9 10761 1 1 45 VAL N N -23.836 -11.589 -0.723 1.00 . A A . 45 VAL N 1 1
9 10762 1 1 45 VAL O O -25.970 -9.996 -0.072 1.00 . A A . 45 VAL O 1 1
9 10763 1 1 46 ALA C C -29.599 -11.629 1.070 1.00 . A A . 46 ALA C 1 1
9 10764 1 1 46 ALA CA C -28.541 -10.983 0.188 1.00 . A A . 46 ALA CA 1 1
9 10765 1 1 46 ALA CB C -29.078 -10.833 -1.237 1.00 . A A . 46 ALA CB 1 1
9 10766 1 1 46 ALA H H -27.382 -12.755 0.275 1.00 . A A . 46 ALA H 1 1
9 10767 1 1 46 ALA HA H -28.322 -10.004 0.582 1.00 . A A . 46 ALA HA 1 1
9 10768 1 1 46 ALA HB1 H -28.256 -10.653 -1.915 1.00 . A A . 46 ALA HB1 1 1
9 10769 1 1 46 ALA HB2 H -29.765 -10.002 -1.278 1.00 . A A . 46 ALA HB2 1 1
9 10770 1 1 46 ALA HB3 H -29.591 -11.738 -1.529 1.00 . A A . 46 ALA HB3 1 1
9 10771 1 1 46 ALA N N -27.321 -11.782 0.180 1.00 . A A . 46 ALA N 1 1
9 10772 1 1 46 ALA O O -29.974 -12.784 0.865 1.00 . A A . 46 ALA O 1 1
9 10773 1 1 47 VAL C C -32.499 -11.103 2.359 1.00 . A A . 47 VAL C 1 1
9 10774 1 1 47 VAL CA C -31.121 -11.364 2.950 1.00 . A A . 47 VAL CA 1 1
9 10775 1 1 47 VAL CB C -31.001 -10.679 4.314 1.00 . A A . 47 VAL CB 1 1
9 10776 1 1 47 VAL CG1 C -29.811 -11.267 5.080 1.00 . A A . 47 VAL CG1 1 1
9 10777 1 1 47 VAL CG2 C -30.786 -9.175 4.114 1.00 . A A . 47 VAL CG2 1 1
9 10778 1 1 47 VAL H H -29.761 -9.952 2.147 1.00 . A A . 47 VAL H 1 1
9 10779 1 1 47 VAL HA H -30.996 -12.433 3.083 1.00 . A A . 47 VAL HA 1 1
9 10780 1 1 47 VAL HB H -31.908 -10.844 4.880 1.00 . A A . 47 VAL HB 1 1
9 10781 1 1 47 VAL HG11 H -29.636 -10.685 5.973 1.00 . A A . 47 VAL HG11 1 1
9 10782 1 1 47 VAL HG12 H -28.932 -11.239 4.455 1.00 . A A . 47 VAL HG12 1 1
9 10783 1 1 47 VAL HG13 H -30.028 -12.290 5.352 1.00 . A A . 47 VAL HG13 1 1
9 10784 1 1 47 VAL HG21 H -29.759 -8.988 3.840 1.00 . A A . 47 VAL HG21 1 1
9 10785 1 1 47 VAL HG22 H -31.015 -8.656 5.032 1.00 . A A . 47 VAL HG22 1 1
9 10786 1 1 47 VAL HG23 H -31.437 -8.818 3.328 1.00 . A A . 47 VAL HG23 1 1
9 10787 1 1 47 VAL N N -30.090 -10.868 2.044 1.00 . A A . 47 VAL N 1 1
9 10788 1 1 47 VAL O O -32.696 -10.142 1.603 1.00 . A A . 47 VAL O 1 1
9 10789 1 1 48 TYR C C -35.810 -11.848 3.370 1.00 . A A . 48 TYR C 1 1
9 10790 1 1 48 TYR CA C -34.825 -11.817 2.211 1.00 . A A . 48 TYR CA 1 1
9 10791 1 1 48 TYR CB C -35.149 -12.962 1.236 1.00 . A A . 48 TYR CB 1 1
9 10792 1 1 48 TYR CD1 C -36.579 -14.622 2.472 1.00 . A A . 48 TYR CD1 1 1
9 10793 1 1 48 TYR CD2 C -34.209 -15.083 2.253 1.00 . A A . 48 TYR CD2 1 1
9 10794 1 1 48 TYR CE1 C -36.747 -15.810 3.190 1.00 . A A . 48 TYR CE1 1 1
9 10795 1 1 48 TYR CE2 C -34.378 -16.275 2.970 1.00 . A A . 48 TYR CE2 1 1
9 10796 1 1 48 TYR CG C -35.312 -14.257 2.004 1.00 . A A . 48 TYR CG 1 1
9 10797 1 1 48 TYR CZ C -35.648 -16.636 3.440 1.00 . A A . 48 TYR CZ 1 1
9 10798 1 1 48 TYR H H -33.247 -12.695 3.317 1.00 . A A . 48 TYR H 1 1
9 10799 1 1 48 TYR HA H -34.933 -10.878 1.693 1.00 . A A . 48 TYR HA 1 1
9 10800 1 1 48 TYR HB2 H -36.066 -12.738 0.711 1.00 . A A . 48 TYR HB2 1 1
9 10801 1 1 48 TYR HB3 H -34.344 -13.066 0.525 1.00 . A A . 48 TYR HB3 1 1
9 10802 1 1 48 TYR HD1 H -37.430 -13.984 2.279 1.00 . A A . 48 TYR HD1 1 1
9 10803 1 1 48 TYR HD2 H -33.231 -14.803 1.891 1.00 . A A . 48 TYR HD2 1 1
9 10804 1 1 48 TYR HE1 H -37.726 -16.088 3.551 1.00 . A A . 48 TYR HE1 1 1
9 10805 1 1 48 TYR HE2 H -33.529 -16.914 3.165 1.00 . A A . 48 TYR HE2 1 1
9 10806 1 1 48 TYR HH H -36.615 -18.235 3.828 1.00 . A A . 48 TYR HH 1 1
9 10807 1 1 48 TYR N N -33.459 -11.958 2.709 1.00 . A A . 48 TYR N 1 1
9 10808 1 1 48 TYR O O -35.535 -12.424 4.422 1.00 . A A . 48 TYR O 1 1
9 10809 1 1 48 TYR OH O -35.817 -17.807 4.146 1.00 . A A . 48 TYR OH 1 1
9 10810 1 1 49 PHE C C -39.378 -11.244 3.530 1.00 . A A . 49 PHE C 1 1
9 10811 1 1 49 PHE CA C -38.002 -11.181 4.183 1.00 . A A . 49 PHE CA 1 1
9 10812 1 1 49 PHE CB C -37.874 -9.888 4.986 1.00 . A A . 49 PHE CB 1 1
9 10813 1 1 49 PHE CD1 C -38.637 -10.419 7.328 1.00 . A A . 49 PHE CD1 1 1
9 10814 1 1 49 PHE CD2 C -40.181 -9.315 5.818 1.00 . A A . 49 PHE CD2 1 1
9 10815 1 1 49 PHE CE1 C -39.614 -10.414 8.330 1.00 . A A . 49 PHE CE1 1 1
9 10816 1 1 49 PHE CE2 C -41.156 -9.308 6.820 1.00 . A A . 49 PHE CE2 1 1
9 10817 1 1 49 PHE CG C -38.921 -9.870 6.072 1.00 . A A . 49 PHE CG 1 1
9 10818 1 1 49 PHE CZ C -40.874 -9.856 8.076 1.00 . A A . 49 PHE CZ 1 1
9 10819 1 1 49 PHE H H -37.118 -10.790 2.301 1.00 . A A . 49 PHE H 1 1
9 10820 1 1 49 PHE HA H -37.892 -12.021 4.852 1.00 . A A . 49 PHE HA 1 1
9 10821 1 1 49 PHE HB2 H -36.889 -9.839 5.429 1.00 . A A . 49 PHE HB2 1 1
9 10822 1 1 49 PHE HB3 H -38.019 -9.040 4.333 1.00 . A A . 49 PHE HB3 1 1
9 10823 1 1 49 PHE HD1 H -37.666 -10.847 7.523 1.00 . A A . 49 PHE HD1 1 1
9 10824 1 1 49 PHE HD2 H -40.399 -8.892 4.849 1.00 . A A . 49 PHE HD2 1 1
9 10825 1 1 49 PHE HE1 H -39.396 -10.837 9.299 1.00 . A A . 49 PHE HE1 1 1
9 10826 1 1 49 PHE HE2 H -42.128 -8.877 6.624 1.00 . A A . 49 PHE HE2 1 1
9 10827 1 1 49 PHE HZ H -41.626 -9.849 8.851 1.00 . A A . 49 PHE HZ 1 1
9 10828 1 1 49 PHE N N -36.962 -11.226 3.162 1.00 . A A . 49 PHE N 1 1
9 10829 1 1 49 PHE O O -39.732 -10.383 2.725 1.00 . A A . 49 PHE O 1 1
9 10830 1 1 50 LYS C C -41.418 -12.849 1.857 1.00 . A A . 50 LYS C 1 1
9 10831 1 1 50 LYS CA C -41.488 -12.429 3.327 1.00 . A A . 50 LYS CA 1 1
9 10832 1 1 50 LYS CB C -42.277 -11.110 3.453 1.00 . A A . 50 LYS CB 1 1
9 10833 1 1 50 LYS CD C -44.226 -11.700 4.952 1.00 . A A . 50 LYS CD 1 1
9 10834 1 1 50 LYS CE C -45.745 -11.862 4.998 1.00 . A A . 50 LYS CE 1 1
9 10835 1 1 50 LYS CG C -43.794 -11.390 3.512 1.00 . A A . 50 LYS CG 1 1
9 10836 1 1 50 LYS H H -39.816 -12.921 4.536 1.00 . A A . 50 LYS H 1 1
9 10837 1 1 50 LYS HA H -41.999 -13.200 3.882 1.00 . A A . 50 LYS HA 1 1
9 10838 1 1 50 LYS HB2 H -41.970 -10.598 4.354 1.00 . A A . 50 LYS HB2 1 1
9 10839 1 1 50 LYS HB3 H -42.067 -10.480 2.601 1.00 . A A . 50 LYS HB3 1 1
9 10840 1 1 50 LYS HD2 H -43.755 -12.613 5.285 1.00 . A A . 50 LYS HD2 1 1
9 10841 1 1 50 LYS HD3 H -43.933 -10.888 5.600 1.00 . A A . 50 LYS HD3 1 1
9 10842 1 1 50 LYS HE2 H -46.065 -11.981 6.025 1.00 . A A . 50 LYS HE2 1 1
9 10843 1 1 50 LYS HE3 H -46.214 -10.987 4.575 1.00 . A A . 50 LYS HE3 1 1
9 10844 1 1 50 LYS HG2 H -44.333 -10.521 3.161 1.00 . A A . 50 LYS HG2 1 1
9 10845 1 1 50 LYS HG3 H -44.031 -12.234 2.880 1.00 . A A . 50 LYS HG3 1 1
9 10846 1 1 50 LYS HZ1 H -46.638 -13.736 4.830 1.00 . A A . 50 LYS HZ1 1 1
9 10847 1 1 50 LYS HZ2 H -45.287 -13.519 3.823 1.00 . A A . 50 LYS HZ2 1 1
9 10848 1 1 50 LYS HZ3 H -46.767 -12.782 3.434 1.00 . A A . 50 LYS HZ3 1 1
9 10849 1 1 50 LYS N N -40.151 -12.265 3.886 1.00 . A A . 50 LYS N 1 1
9 10850 1 1 50 LYS NZ N -46.139 -13.066 4.212 1.00 . A A . 50 LYS NZ 1 1
9 10851 1 1 50 LYS O O -42.374 -12.660 1.106 1.00 . A A . 50 LYS O 1 1
9 10852 1 1 51 GLY C C -39.666 -12.709 -0.828 1.00 . A A . 51 GLY C 1 1
9 10853 1 1 51 GLY CA C -40.122 -13.859 0.066 1.00 . A A . 51 GLY CA 1 1
9 10854 1 1 51 GLY H H -39.555 -13.553 2.090 1.00 . A A . 51 GLY H 1 1
9 10855 1 1 51 GLY HA2 H -39.384 -14.647 0.030 1.00 . A A . 51 GLY HA2 1 1
9 10856 1 1 51 GLY HA3 H -41.063 -14.238 -0.304 1.00 . A A . 51 GLY HA3 1 1
9 10857 1 1 51 GLY N N -40.287 -13.422 1.452 1.00 . A A . 51 GLY N 1 1
9 10858 1 1 51 GLY O O -39.793 -12.774 -2.049 1.00 . A A . 51 GLY O 1 1
9 10859 1 1 52 GLU C C -37.335 -9.990 -0.395 1.00 . A A . 52 GLU C 1 1
9 10860 1 1 52 GLU CA C -38.662 -10.483 -0.962 1.00 . A A . 52 GLU CA 1 1
9 10861 1 1 52 GLU CB C -39.704 -9.362 -0.902 1.00 . A A . 52 GLU CB 1 1
9 10862 1 1 52 GLU CD C -40.322 -7.114 -1.815 1.00 . A A . 52 GLU CD 1 1
9 10863 1 1 52 GLU CG C -39.237 -8.185 -1.761 1.00 . A A . 52 GLU CG 1 1
9 10864 1 1 52 GLU H H -39.059 -11.657 0.766 1.00 . A A . 52 GLU H 1 1
9 10865 1 1 52 GLU HA H -38.512 -10.759 -1.998 1.00 . A A . 52 GLU HA 1 1
9 10866 1 1 52 GLU HB2 H -40.649 -9.728 -1.276 1.00 . A A . 52 GLU HB2 1 1
9 10867 1 1 52 GLU HB3 H -39.822 -9.034 0.121 1.00 . A A . 52 GLU HB3 1 1
9 10868 1 1 52 GLU HG2 H -38.340 -7.764 -1.331 1.00 . A A . 52 GLU HG2 1 1
9 10869 1 1 52 GLU HG3 H -39.026 -8.532 -2.761 1.00 . A A . 52 GLU HG3 1 1
9 10870 1 1 52 GLU N N -39.135 -11.652 -0.212 1.00 . A A . 52 GLU N 1 1
9 10871 1 1 52 GLU O O -37.111 -10.034 0.813 1.00 . A A . 52 GLU O 1 1
9 10872 1 1 52 GLU OE1 O -41.347 -7.305 -1.182 1.00 . A A . 52 GLU OE1 1 1
9 10873 1 1 52 GLU OE2 O -40.117 -6.124 -2.498 1.00 . A A . 52 GLU OE2 1 1
9 10874 1 1 53 ARG C C -35.319 -7.859 0.067 1.00 . A A . 53 ARG C 1 1
9 10875 1 1 53 ARG CA C -35.150 -9.047 -0.857 1.00 . A A . 53 ARG CA 1 1
9 10876 1 1 53 ARG CB C -34.321 -8.636 -2.074 1.00 . A A . 53 ARG CB 1 1
9 10877 1 1 53 ARG CD C -33.172 -9.475 -4.131 1.00 . A A . 53 ARG CD 1 1
9 10878 1 1 53 ARG CG C -33.986 -9.878 -2.901 1.00 . A A . 53 ARG CG 1 1
9 10879 1 1 53 ARG CZ C -33.463 -8.146 -6.142 1.00 . A A . 53 ARG CZ 1 1
9 10880 1 1 53 ARG H H -36.679 -9.515 -2.219 1.00 . A A . 53 ARG H 1 1
9 10881 1 1 53 ARG HA H -34.630 -9.834 -0.334 1.00 . A A . 53 ARG HA 1 1
9 10882 1 1 53 ARG HB2 H -34.889 -7.941 -2.679 1.00 . A A . 53 ARG HB2 1 1
9 10883 1 1 53 ARG HB3 H -33.406 -8.166 -1.747 1.00 . A A . 53 ARG HB3 1 1
9 10884 1 1 53 ARG HD2 H -32.320 -8.893 -3.819 1.00 . A A . 53 ARG HD2 1 1
9 10885 1 1 53 ARG HD3 H -32.831 -10.366 -4.639 1.00 . A A . 53 ARG HD3 1 1
9 10886 1 1 53 ARG HE H -34.935 -8.532 -4.839 1.00 . A A . 53 ARG HE 1 1
9 10887 1 1 53 ARG HG2 H -33.413 -10.568 -2.299 1.00 . A A . 53 ARG HG2 1 1
9 10888 1 1 53 ARG HG3 H -34.903 -10.355 -3.219 1.00 . A A . 53 ARG HG3 1 1
9 10889 1 1 53 ARG HH11 H -35.175 -7.287 -6.725 1.00 . A A . 53 ARG HH11 1 1
9 10890 1 1 53 ARG HH12 H -33.815 -7.033 -7.768 1.00 . A A . 53 ARG HH12 1 1
9 10891 1 1 53 ARG HH21 H -31.632 -8.887 -5.810 1.00 . A A . 53 ARG HH21 1 1
9 10892 1 1 53 ARG HH22 H -31.810 -7.939 -7.250 1.00 . A A . 53 ARG HH22 1 1
9 10893 1 1 53 ARG N N -36.451 -9.530 -1.279 1.00 . A A . 53 ARG N 1 1
9 10894 1 1 53 ARG NE N -33.988 -8.680 -5.041 1.00 . A A . 53 ARG NE 1 1
9 10895 1 1 53 ARG NH1 N -34.209 -7.433 -6.940 1.00 . A A . 53 ARG NH1 1 1
9 10896 1 1 53 ARG NH2 N -32.204 -8.340 -6.422 1.00 . A A . 53 ARG NH2 1 1
9 10897 1 1 53 ARG O O -36.011 -6.899 -0.268 1.00 . A A . 53 ARG O 1 1
9 10898 1 1 54 ILE C C -33.442 -6.119 2.336 1.00 . A A . 54 ILE C 1 1
9 10899 1 1 54 ILE CA C -34.777 -6.847 2.212 1.00 . A A . 54 ILE CA 1 1
9 10900 1 1 54 ILE CB C -35.193 -7.402 3.578 1.00 . A A . 54 ILE CB 1 1
9 10901 1 1 54 ILE CD1 C -36.110 -6.744 5.809 1.00 . A A . 54 ILE CD1 1 1
9 10902 1 1 54 ILE CG1 C -35.376 -6.246 4.563 1.00 . A A . 54 ILE CG1 1 1
9 10903 1 1 54 ILE CG2 C -34.112 -8.346 4.101 1.00 . A A . 54 ILE CG2 1 1
9 10904 1 1 54 ILE H H -34.151 -8.722 1.448 1.00 . A A . 54 ILE H 1 1
9 10905 1 1 54 ILE HA H -35.531 -6.144 1.885 1.00 . A A . 54 ILE HA 1 1
9 10906 1 1 54 ILE HB H -36.124 -7.942 3.477 1.00 . A A . 54 ILE HB 1 1
9 10907 1 1 54 ILE HD11 H -36.151 -5.952 6.543 1.00 . A A . 54 ILE HD11 1 1
9 10908 1 1 54 ILE HD12 H -35.583 -7.590 6.223 1.00 . A A . 54 ILE HD12 1 1
9 10909 1 1 54 ILE HD13 H -37.113 -7.039 5.541 1.00 . A A . 54 ILE HD13 1 1
9 10910 1 1 54 ILE HG12 H -34.407 -5.863 4.846 1.00 . A A . 54 ILE HG12 1 1
9 10911 1 1 54 ILE HG13 H -35.952 -5.461 4.097 1.00 . A A . 54 ILE HG13 1 1
9 10912 1 1 54 ILE HG21 H -33.846 -9.050 3.328 1.00 . A A . 54 ILE HG21 1 1
9 10913 1 1 54 ILE HG22 H -34.485 -8.879 4.962 1.00 . A A . 54 ILE HG22 1 1
9 10914 1 1 54 ILE HG23 H -33.242 -7.773 4.381 1.00 . A A . 54 ILE HG23 1 1
9 10915 1 1 54 ILE N N -34.687 -7.928 1.238 1.00 . A A . 54 ILE N 1 1
9 10916 1 1 54 ILE O O -33.390 -4.980 2.798 1.00 . A A . 54 ILE O 1 1
9 10917 1 1 55 GLY C C -30.052 -6.925 1.095 1.00 . A A . 55 GLY C 1 1
9 10918 1 1 55 GLY CA C -31.032 -6.179 1.995 1.00 . A A . 55 GLY CA 1 1
9 10919 1 1 55 GLY H H -32.465 -7.699 1.562 1.00 . A A . 55 GLY H 1 1
9 10920 1 1 55 GLY HA2 H -31.081 -5.138 1.690 1.00 . A A . 55 GLY HA2 1 1
9 10921 1 1 55 GLY HA3 H -30.681 -6.231 3.013 1.00 . A A . 55 GLY HA3 1 1
9 10922 1 1 55 GLY N N -32.364 -6.783 1.919 1.00 . A A . 55 GLY N 1 1
9 10923 1 1 55 GLY O O -30.178 -8.132 0.888 1.00 . A A . 55 GLY O 1 1
9 10924 1 1 56 CYS C C -26.747 -6.054 -0.202 1.00 . A A . 56 CYS C 1 1
9 10925 1 1 56 CYS CA C -28.073 -6.794 -0.315 1.00 . A A . 56 CYS CA 1 1
9 10926 1 1 56 CYS CB C -28.561 -6.750 -1.765 1.00 . A A . 56 CYS CB 1 1
9 10927 1 1 56 CYS H H -29.024 -5.238 0.767 1.00 . A A . 56 CYS H 1 1
9 10928 1 1 56 CYS HA H -27.917 -7.822 -0.033 1.00 . A A . 56 CYS HA 1 1
9 10929 1 1 56 CYS HB2 H -29.502 -7.277 -1.843 1.00 . A A . 56 CYS HB2 1 1
9 10930 1 1 56 CYS HB3 H -28.696 -5.723 -2.070 1.00 . A A . 56 CYS HB3 1 1
9 10931 1 1 56 CYS HG H -26.491 -7.115 -2.688 1.00 . A A . 56 CYS HG 1 1
9 10932 1 1 56 CYS N N -29.073 -6.195 0.564 1.00 . A A . 56 CYS N 1 1
9 10933 1 1 56 CYS O O -26.692 -4.832 -0.331 1.00 . A A . 56 CYS O 1 1
9 10934 1 1 56 CYS SG S -27.338 -7.542 -2.840 1.00 . A A . 56 CYS SG 1 1
9 10935 1 1 57 GLY C C -23.271 -7.243 -0.160 1.00 . A A . 57 GLY C 1 1
9 10936 1 1 57 GLY CA C -24.350 -6.218 0.165 1.00 . A A . 57 GLY CA 1 1
9 10937 1 1 57 GLY H H -25.785 -7.780 0.130 1.00 . A A . 57 GLY H 1 1
9 10938 1 1 57 GLY HA2 H -24.261 -5.384 -0.516 1.00 . A A . 57 GLY HA2 1 1
9 10939 1 1 57 GLY HA3 H -24.210 -5.869 1.177 1.00 . A A . 57 GLY HA3 1 1
9 10940 1 1 57 GLY N N -25.680 -6.809 0.039 1.00 . A A . 57 GLY N 1 1
9 10941 1 1 57 GLY O O -23.523 -8.448 -0.151 1.00 . A A . 57 GLY O 1 1
9 10942 1 1 58 LYS C C -19.632 -7.033 -0.313 1.00 . A A . 58 LYS C 1 1
9 10943 1 1 58 LYS CA C -20.951 -7.640 -0.774 1.00 . A A . 58 LYS CA 1 1
9 10944 1 1 58 LYS CB C -20.910 -7.883 -2.284 1.00 . A A . 58 LYS CB 1 1
9 10945 1 1 58 LYS CD C -20.761 -6.765 -4.538 1.00 . A A . 58 LYS CD 1 1
9 10946 1 1 58 LYS CE C -22.185 -6.973 -5.071 1.00 . A A . 58 LYS CE 1 1
9 10947 1 1 58 LYS CG C -20.785 -6.541 -3.018 1.00 . A A . 58 LYS CG 1 1
9 10948 1 1 58 LYS H H -21.927 -5.788 -0.435 1.00 . A A . 58 LYS H 1 1
9 10949 1 1 58 LYS HA H -21.086 -8.591 -0.274 1.00 . A A . 58 LYS HA 1 1
9 10950 1 1 58 LYS HB2 H -20.062 -8.507 -2.525 1.00 . A A . 58 LYS HB2 1 1
9 10951 1 1 58 LYS HB3 H -21.817 -8.376 -2.586 1.00 . A A . 58 LYS HB3 1 1
9 10952 1 1 58 LYS HD2 H -20.324 -5.900 -5.018 1.00 . A A . 58 LYS HD2 1 1
9 10953 1 1 58 LYS HD3 H -20.165 -7.637 -4.765 1.00 . A A . 58 LYS HD3 1 1
9 10954 1 1 58 LYS HE2 H -22.598 -7.883 -4.665 1.00 . A A . 58 LYS HE2 1 1
9 10955 1 1 58 LYS HE3 H -22.803 -6.136 -4.783 1.00 . A A . 58 LYS HE3 1 1
9 10956 1 1 58 LYS HG2 H -21.624 -5.911 -2.758 1.00 . A A . 58 LYS HG2 1 1
9 10957 1 1 58 LYS HG3 H -19.869 -6.055 -2.716 1.00 . A A . 58 LYS HG3 1 1
9 10958 1 1 58 LYS HZ1 H -21.477 -6.374 -6.934 1.00 . A A . 58 LYS HZ1 1 1
9 10959 1 1 58 LYS HZ2 H -23.097 -6.889 -6.940 1.00 . A A . 58 LYS HZ2 1 1
9 10960 1 1 58 LYS HZ3 H -21.840 -8.027 -6.832 1.00 . A A . 58 LYS HZ3 1 1
9 10961 1 1 58 LYS N N -22.068 -6.759 -0.446 1.00 . A A . 58 LYS N 1 1
9 10962 1 1 58 LYS NZ N -22.147 -7.073 -6.557 1.00 . A A . 58 LYS NZ 1 1
9 10963 1 1 58 LYS O O -19.534 -5.823 -0.103 1.00 . A A . 58 LYS O 1 1
9 10964 1 1 59 GLY C C -16.362 -8.579 0.515 1.00 . A A . 59 GLY C 1 1
9 10965 1 1 59 GLY CA C -17.309 -7.410 0.267 1.00 . A A . 59 GLY CA 1 1
9 10966 1 1 59 GLY H H -18.753 -8.832 -0.350 1.00 . A A . 59 GLY H 1 1
9 10967 1 1 59 GLY HA2 H -16.896 -6.774 -0.504 1.00 . A A . 59 GLY HA2 1 1
9 10968 1 1 59 GLY HA3 H -17.416 -6.841 1.178 1.00 . A A . 59 GLY HA3 1 1
9 10969 1 1 59 GLY N N -18.620 -7.879 -0.164 1.00 . A A . 59 GLY N 1 1
9 10970 1 1 59 GLY O O -16.687 -9.732 0.228 1.00 . A A . 59 GLY O 1 1
9 10971 1 1 60 PRO C C -14.712 -10.441 2.265 1.00 . A A . 60 PRO C 1 1
9 10972 1 1 60 PRO CA C -14.171 -9.349 1.341 1.00 . A A . 60 PRO CA 1 1
9 10973 1 1 60 PRO CB C -13.037 -8.560 2.023 1.00 . A A . 60 PRO CB 1 1
9 10974 1 1 60 PRO CD C -14.723 -6.959 1.417 1.00 . A A . 60 PRO CD 1 1
9 10975 1 1 60 PRO CG C -13.217 -7.154 1.553 1.00 . A A . 60 PRO CG 1 1
9 10976 1 1 60 PRO HA H -13.808 -9.784 0.423 1.00 . A A . 60 PRO HA 1 1
9 10977 1 1 60 PRO HB2 H -13.131 -8.612 3.103 1.00 . A A . 60 PRO HB2 1 1
9 10978 1 1 60 PRO HB3 H -12.072 -8.935 1.712 1.00 . A A . 60 PRO HB3 1 1
9 10979 1 1 60 PRO HD2 H -15.151 -6.644 2.359 1.00 . A A . 60 PRO HD2 1 1
9 10980 1 1 60 PRO HD3 H -14.948 -6.250 0.636 1.00 . A A . 60 PRO HD3 1 1
9 10981 1 1 60 PRO HG2 H -12.812 -6.461 2.280 1.00 . A A . 60 PRO HG2 1 1
9 10982 1 1 60 PRO HG3 H -12.742 -7.012 0.593 1.00 . A A . 60 PRO HG3 1 1
9 10983 1 1 60 PRO N N -15.199 -8.302 1.044 1.00 . A A . 60 PRO N 1 1
9 10984 1 1 60 PRO O O -14.245 -11.579 2.237 1.00 . A A . 60 PRO O 1 1
9 10985 1 1 61 SER C C -17.689 -10.603 4.407 1.00 . A A . 61 SER C 1 1
9 10986 1 1 61 SER CA C -16.273 -11.026 4.035 1.00 . A A . 61 SER CA 1 1
9 10987 1 1 61 SER CB C -15.416 -11.102 5.298 1.00 . A A . 61 SER CB 1 1
9 10988 1 1 61 SER H H -16.010 -9.153 3.080 1.00 . A A . 61 SER H 1 1
9 10989 1 1 61 SER HA H -16.309 -12.005 3.579 1.00 . A A . 61 SER HA 1 1
9 10990 1 1 61 SER HB2 H -14.415 -11.402 5.039 1.00 . A A . 61 SER HB2 1 1
9 10991 1 1 61 SER HB3 H -15.387 -10.128 5.768 1.00 . A A . 61 SER HB3 1 1
9 10992 1 1 61 SER HG H -15.372 -12.155 6.932 1.00 . A A . 61 SER HG 1 1
9 10993 1 1 61 SER N N -15.687 -10.079 3.094 1.00 . A A . 61 SER N 1 1
9 10994 1 1 61 SER O O -18.045 -9.429 4.308 1.00 . A A . 61 SER O 1 1
9 10995 1 1 61 SER OG O -15.975 -12.054 6.192 1.00 . A A . 61 SER OG 1 1
9 10996 1 1 62 LYS C C -19.931 -10.305 6.346 1.00 . A A . 62 LYS C 1 1
9 10997 1 1 62 LYS CA C -19.875 -11.303 5.198 1.00 . A A . 62 LYS CA 1 1
9 10998 1 1 62 LYS CB C -20.561 -12.601 5.628 1.00 . A A . 62 LYS CB 1 1
9 10999 1 1 62 LYS CD C -22.775 -13.623 6.257 1.00 . A A . 62 LYS CD 1 1
9 11000 1 1 62 LYS CE C -22.324 -14.220 7.596 1.00 . A A . 62 LYS CE 1 1
9 11001 1 1 62 LYS CG C -22.023 -12.314 5.981 1.00 . A A . 62 LYS CG 1 1
9 11002 1 1 62 LYS H H -18.155 -12.492 4.872 1.00 . A A . 62 LYS H 1 1
9 11003 1 1 62 LYS HA H -20.400 -10.893 4.349 1.00 . A A . 62 LYS HA 1 1
9 11004 1 1 62 LYS HB2 H -20.517 -13.317 4.820 1.00 . A A . 62 LYS HB2 1 1
9 11005 1 1 62 LYS HB3 H -20.052 -12.997 6.491 1.00 . A A . 62 LYS HB3 1 1
9 11006 1 1 62 LYS HD2 H -23.835 -13.425 6.292 1.00 . A A . 62 LYS HD2 1 1
9 11007 1 1 62 LYS HD3 H -22.567 -14.328 5.465 1.00 . A A . 62 LYS HD3 1 1
9 11008 1 1 62 LYS HE2 H -21.318 -14.598 7.507 1.00 . A A . 62 LYS HE2 1 1
9 11009 1 1 62 LYS HE3 H -22.360 -13.461 8.362 1.00 . A A . 62 LYS HE3 1 1
9 11010 1 1 62 LYS HG2 H -22.065 -11.687 6.860 1.00 . A A . 62 LYS HG2 1 1
9 11011 1 1 62 LYS HG3 H -22.493 -11.803 5.155 1.00 . A A . 62 LYS HG3 1 1
9 11012 1 1 62 LYS HZ1 H -24.046 -15.353 7.318 1.00 . A A . 62 LYS HZ1 1 1
9 11013 1 1 62 LYS HZ2 H -23.567 -15.206 8.941 1.00 . A A . 62 LYS HZ2 1 1
9 11014 1 1 62 LYS HZ3 H -22.721 -16.241 7.893 1.00 . A A . 62 LYS HZ3 1 1
9 11015 1 1 62 LYS N N -18.494 -11.574 4.823 1.00 . A A . 62 LYS N 1 1
9 11016 1 1 62 LYS NZ N -23.232 -15.339 7.965 1.00 . A A . 62 LYS NZ 1 1
9 11017 1 1 62 LYS O O -20.760 -9.394 6.349 1.00 . A A . 62 LYS O 1 1
9 11018 1 1 63 LYS C C -18.833 -8.151 8.020 1.00 . A A . 63 LYS C 1 1
9 11019 1 1 63 LYS CA C -19.035 -9.593 8.472 1.00 . A A . 63 LYS CA 1 1
9 11020 1 1 63 LYS CB C -17.917 -10.008 9.437 1.00 . A A . 63 LYS CB 1 1
9 11021 1 1 63 LYS CD C -15.450 -10.346 9.685 1.00 . A A . 63 LYS CD 1 1
9 11022 1 1 63 LYS CE C -14.103 -10.215 8.976 1.00 . A A . 63 LYS CE 1 1
9 11023 1 1 63 LYS CG C -16.558 -9.877 8.745 1.00 . A A . 63 LYS CG 1 1
9 11024 1 1 63 LYS H H -18.421 -11.232 7.281 1.00 . A A . 63 LYS H 1 1
9 11025 1 1 63 LYS HA H -19.979 -9.669 8.985 1.00 . A A . 63 LYS HA 1 1
9 11026 1 1 63 LYS HB2 H -17.940 -9.366 10.309 1.00 . A A . 63 LYS HB2 1 1
9 11027 1 1 63 LYS HB3 H -18.067 -11.032 9.744 1.00 . A A . 63 LYS HB3 1 1
9 11028 1 1 63 LYS HD2 H -15.452 -9.736 10.577 1.00 . A A . 63 LYS HD2 1 1
9 11029 1 1 63 LYS HD3 H -15.616 -11.380 9.953 1.00 . A A . 63 LYS HD3 1 1
9 11030 1 1 63 LYS HE2 H -14.101 -10.829 8.088 1.00 . A A . 63 LYS HE2 1 1
9 11031 1 1 63 LYS HE3 H -13.942 -9.182 8.698 1.00 . A A . 63 LYS HE3 1 1
9 11032 1 1 63 LYS HG2 H -16.553 -10.482 7.850 1.00 . A A . 63 LYS HG2 1 1
9 11033 1 1 63 LYS HG3 H -16.380 -8.847 8.485 1.00 . A A . 63 LYS HG3 1 1
9 11034 1 1 63 LYS HZ1 H -13.399 -11.315 10.595 1.00 . A A . 63 LYS HZ1 1 1
9 11035 1 1 63 LYS HZ2 H -12.605 -9.831 10.368 1.00 . A A . 63 LYS HZ2 1 1
9 11036 1 1 63 LYS HZ3 H -12.275 -11.141 9.338 1.00 . A A . 63 LYS HZ3 1 1
9 11037 1 1 63 LYS N N -19.055 -10.486 7.327 1.00 . A A . 63 LYS N 1 1
9 11038 1 1 63 LYS NZ N -13.013 -10.659 9.889 1.00 . A A . 63 LYS NZ 1 1
9 11039 1 1 63 LYS O O -19.433 -7.237 8.567 1.00 . A A . 63 LYS O 1 1
9 11040 1 1 64 GLN C C -18.922 -6.117 5.672 1.00 . A A . 64 GLN C 1 1
9 11041 1 1 64 GLN CA C -17.738 -6.608 6.512 1.00 . A A . 64 GLN CA 1 1
9 11042 1 1 64 GLN CB C -16.454 -6.592 5.680 1.00 . A A . 64 GLN CB 1 1
9 11043 1 1 64 GLN CD C -15.810 -4.324 6.552 1.00 . A A . 64 GLN CD 1 1
9 11044 1 1 64 GLN CG C -16.089 -5.152 5.299 1.00 . A A . 64 GLN CG 1 1
9 11045 1 1 64 GLN H H -17.525 -8.714 6.617 1.00 . A A . 64 GLN H 1 1
9 11046 1 1 64 GLN HA H -17.619 -5.943 7.353 1.00 . A A . 64 GLN HA 1 1
9 11047 1 1 64 GLN HB2 H -15.650 -7.025 6.255 1.00 . A A . 64 GLN HB2 1 1
9 11048 1 1 64 GLN HB3 H -16.601 -7.172 4.780 1.00 . A A . 64 GLN HB3 1 1
9 11049 1 1 64 GLN HE21 H -17.119 -2.907 6.087 1.00 . A A . 64 GLN HE21 1 1
9 11050 1 1 64 GLN HE22 H -16.285 -2.672 7.546 1.00 . A A . 64 GLN HE22 1 1
9 11051 1 1 64 GLN HG2 H -15.208 -5.161 4.675 1.00 . A A . 64 GLN HG2 1 1
9 11052 1 1 64 GLN HG3 H -16.909 -4.709 4.755 1.00 . A A . 64 GLN HG3 1 1
9 11053 1 1 64 GLN N N -17.984 -7.950 7.023 1.00 . A A . 64 GLN N 1 1
9 11054 1 1 64 GLN NE2 N -16.459 -3.208 6.743 1.00 . A A . 64 GLN NE2 1 1
9 11055 1 1 64 GLN O O -19.344 -4.965 5.779 1.00 . A A . 64 GLN O 1 1
9 11056 1 1 64 GLN OE1 O -14.979 -4.705 7.377 1.00 . A A . 64 GLN OE1 1 1
9 11057 1 1 65 ALA C C -21.858 -6.531 4.703 1.00 . A A . 65 ALA C 1 1
9 11058 1 1 65 ALA CA C -20.549 -6.686 3.935 1.00 . A A . 65 ALA CA 1 1
9 11059 1 1 65 ALA CB C -20.707 -7.784 2.880 1.00 . A A . 65 ALA CB 1 1
9 11060 1 1 65 ALA H H -19.034 -7.900 4.776 1.00 . A A . 65 ALA H 1 1
9 11061 1 1 65 ALA HA H -20.333 -5.755 3.430 1.00 . A A . 65 ALA HA 1 1
9 11062 1 1 65 ALA HB1 H -19.742 -8.026 2.462 1.00 . A A . 65 ALA HB1 1 1
9 11063 1 1 65 ALA HB2 H -21.363 -7.438 2.091 1.00 . A A . 65 ALA HB2 1 1
9 11064 1 1 65 ALA HB3 H -21.134 -8.666 3.337 1.00 . A A . 65 ALA HB3 1 1
9 11065 1 1 65 ALA N N -19.430 -7.007 4.821 1.00 . A A . 65 ALA N 1 1
9 11066 1 1 65 ALA O O -22.827 -5.979 4.179 1.00 . A A . 65 ALA O 1 1
9 11067 1 1 66 LYS C C -23.590 -5.549 6.850 1.00 . A A . 66 LYS C 1 1
9 11068 1 1 66 LYS CA C -23.119 -6.991 6.720 1.00 . A A . 66 LYS CA 1 1
9 11069 1 1 66 LYS CB C -22.864 -7.582 8.124 1.00 . A A . 66 LYS CB 1 1
9 11070 1 1 66 LYS CD C -21.751 -7.197 10.353 1.00 . A A . 66 LYS CD 1 1
9 11071 1 1 66 LYS CE C -21.179 -6.126 11.283 1.00 . A A . 66 LYS CE 1 1
9 11072 1 1 66 LYS CG C -22.208 -6.538 9.048 1.00 . A A . 66 LYS CG 1 1
9 11073 1 1 66 LYS H H -21.108 -7.509 6.281 1.00 . A A . 66 LYS H 1 1
9 11074 1 1 66 LYS HA H -23.885 -7.569 6.230 1.00 . A A . 66 LYS HA 1 1
9 11075 1 1 66 LYS HB2 H -23.802 -7.901 8.555 1.00 . A A . 66 LYS HB2 1 1
9 11076 1 1 66 LYS HB3 H -22.208 -8.433 8.032 1.00 . A A . 66 LYS HB3 1 1
9 11077 1 1 66 LYS HD2 H -22.594 -7.673 10.829 1.00 . A A . 66 LYS HD2 1 1
9 11078 1 1 66 LYS HD3 H -20.993 -7.933 10.145 1.00 . A A . 66 LYS HD3 1 1
9 11079 1 1 66 LYS HE2 H -21.928 -5.369 11.468 1.00 . A A . 66 LYS HE2 1 1
9 11080 1 1 66 LYS HE3 H -20.885 -6.577 12.219 1.00 . A A . 66 LYS HE3 1 1
9 11081 1 1 66 LYS HG2 H -21.370 -6.089 8.549 1.00 . A A . 66 LYS HG2 1 1
9 11082 1 1 66 LYS HG3 H -22.929 -5.770 9.289 1.00 . A A . 66 LYS HG3 1 1
9 11083 1 1 66 LYS HZ1 H -20.144 -4.478 10.537 1.00 . A A . 66 LYS HZ1 1 1
9 11084 1 1 66 LYS HZ2 H -19.842 -5.925 9.700 1.00 . A A . 66 LYS HZ2 1 1
9 11085 1 1 66 LYS HZ3 H -19.148 -5.663 11.229 1.00 . A A . 66 LYS HZ3 1 1
9 11086 1 1 66 LYS N N -21.898 -7.054 5.924 1.00 . A A . 66 LYS N 1 1
9 11087 1 1 66 LYS NZ N -19.987 -5.501 10.638 1.00 . A A . 66 LYS NZ 1 1
9 11088 1 1 66 LYS O O -24.784 -5.265 6.755 1.00 . A A . 66 LYS O 1 1
9 11089 1 1 67 MET C C -23.615 -2.696 6.008 1.00 . A A . 67 MET C 1 1
9 11090 1 1 67 MET CA C -22.964 -3.248 7.265 1.00 . A A . 67 MET CA 1 1
9 11091 1 1 67 MET CB C -21.689 -2.452 7.565 1.00 . A A . 67 MET CB 1 1
9 11092 1 1 67 MET CE C -18.583 -2.297 8.254 1.00 . A A . 67 MET CE 1 1
9 11093 1 1 67 MET CG C -21.166 -2.820 8.957 1.00 . A A . 67 MET CG 1 1
9 11094 1 1 67 MET H H -21.710 -4.949 7.177 1.00 . A A . 67 MET H 1 1
9 11095 1 1 67 MET HA H -23.647 -3.140 8.093 1.00 . A A . 67 MET HA 1 1
9 11096 1 1 67 MET HB2 H -20.936 -2.685 6.827 1.00 . A A . 67 MET HB2 1 1
9 11097 1 1 67 MET HB3 H -21.909 -1.396 7.535 1.00 . A A . 67 MET HB3 1 1
9 11098 1 1 67 MET HE1 H -18.766 -1.866 7.279 1.00 . A A . 67 MET HE1 1 1
9 11099 1 1 67 MET HE2 H -18.640 -3.372 8.185 1.00 . A A . 67 MET HE2 1 1
9 11100 1 1 67 MET HE3 H -17.600 -2.012 8.600 1.00 . A A . 67 MET HE3 1 1
9 11101 1 1 67 MET HG2 H -21.970 -2.738 9.674 1.00 . A A . 67 MET HG2 1 1
9 11102 1 1 67 MET HG3 H -20.798 -3.833 8.946 1.00 . A A . 67 MET HG3 1 1
9 11103 1 1 67 MET N N -22.642 -4.654 7.094 1.00 . A A . 67 MET N 1 1
9 11104 1 1 67 MET O O -24.597 -1.960 6.081 1.00 . A A . 67 MET O 1 1
9 11105 1 1 67 MET SD S -19.829 -1.690 9.420 1.00 . A A . 67 MET SD 1 1
9 11106 1 1 68 GLY C C -24.985 -3.170 3.325 1.00 . A A . 68 GLY C 1 1
9 11107 1 1 68 GLY CA C -23.608 -2.582 3.591 1.00 . A A . 68 GLY CA 1 1
9 11108 1 1 68 GLY H H -22.281 -3.648 4.858 1.00 . A A . 68 GLY H 1 1
9 11109 1 1 68 GLY HA2 H -23.682 -1.505 3.622 1.00 . A A . 68 GLY HA2 1 1
9 11110 1 1 68 GLY HA3 H -22.942 -2.869 2.791 1.00 . A A . 68 GLY HA3 1 1
9 11111 1 1 68 GLY N N -23.063 -3.055 4.857 1.00 . A A . 68 GLY N 1 1
9 11112 1 1 68 GLY O O -25.914 -2.452 2.960 1.00 . A A . 68 GLY O 1 1
9 11113 1 1 69 ALA C C -27.462 -4.624 4.217 1.00 . A A . 69 ALA C 1 1
9 11114 1 1 69 ALA CA C -26.391 -5.142 3.267 1.00 . A A . 69 ALA CA 1 1
9 11115 1 1 69 ALA CB C -26.233 -6.653 3.451 1.00 . A A . 69 ALA CB 1 1
9 11116 1 1 69 ALA H H -24.341 -5.008 3.796 1.00 . A A . 69 ALA H 1 1
9 11117 1 1 69 ALA HA H -26.702 -4.947 2.252 1.00 . A A . 69 ALA HA 1 1
9 11118 1 1 69 ALA HB1 H -25.440 -7.013 2.812 1.00 . A A . 69 ALA HB1 1 1
9 11119 1 1 69 ALA HB2 H -27.157 -7.147 3.187 1.00 . A A . 69 ALA HB2 1 1
9 11120 1 1 69 ALA HB3 H -25.993 -6.869 4.481 1.00 . A A . 69 ALA HB3 1 1
9 11121 1 1 69 ALA N N -25.114 -4.480 3.504 1.00 . A A . 69 ALA N 1 1
9 11122 1 1 69 ALA O O -28.575 -4.303 3.800 1.00 . A A . 69 ALA O 1 1
9 11123 1 1 70 ALA C C -28.452 -2.618 6.238 1.00 . A A . 70 ALA C 1 1
9 11124 1 1 70 ALA CA C -28.067 -4.069 6.495 1.00 . A A . 70 ALA CA 1 1
9 11125 1 1 70 ALA CB C -27.442 -4.186 7.880 1.00 . A A . 70 ALA CB 1 1
9 11126 1 1 70 ALA H H -26.222 -4.815 5.775 1.00 . A A . 70 ALA H 1 1
9 11127 1 1 70 ALA HA H -28.955 -4.678 6.460 1.00 . A A . 70 ALA HA 1 1
9 11128 1 1 70 ALA HB1 H -27.137 -5.207 8.049 1.00 . A A . 70 ALA HB1 1 1
9 11129 1 1 70 ALA HB2 H -28.164 -3.892 8.625 1.00 . A A . 70 ALA HB2 1 1
9 11130 1 1 70 ALA HB3 H -26.580 -3.539 7.936 1.00 . A A . 70 ALA HB3 1 1
9 11131 1 1 70 ALA N N -27.122 -4.547 5.498 1.00 . A A . 70 ALA N 1 1
9 11132 1 1 70 ALA O O -29.626 -2.271 6.213 1.00 . A A . 70 ALA O 1 1
9 11133 1 1 71 MET C C -28.508 -0.186 4.519 1.00 . A A . 71 MET C 1 1
9 11134 1 1 71 MET CA C -27.679 -0.367 5.784 1.00 . A A . 71 MET CA 1 1
9 11135 1 1 71 MET CB C -26.346 0.369 5.676 1.00 . A A . 71 MET CB 1 1
9 11136 1 1 71 MET CE C -25.670 4.428 5.437 1.00 . A A . 71 MET CE 1 1
9 11137 1 1 71 MET CG C -26.592 1.875 5.542 1.00 . A A . 71 MET CG 1 1
9 11138 1 1 71 MET H H -26.529 -2.111 6.063 1.00 . A A . 71 MET H 1 1
9 11139 1 1 71 MET HA H -28.232 0.045 6.617 1.00 . A A . 71 MET HA 1 1
9 11140 1 1 71 MET HB2 H -25.763 0.179 6.571 1.00 . A A . 71 MET HB2 1 1
9 11141 1 1 71 MET HB3 H -25.808 0.015 4.813 1.00 . A A . 71 MET HB3 1 1
9 11142 1 1 71 MET HE1 H -26.635 4.462 5.922 1.00 . A A . 71 MET HE1 1 1
9 11143 1 1 71 MET HE2 H -25.779 4.714 4.404 1.00 . A A . 71 MET HE2 1 1
9 11144 1 1 71 MET HE3 H -24.990 5.113 5.927 1.00 . A A . 71 MET HE3 1 1
9 11145 1 1 71 MET HG2 H -27.115 2.072 4.619 1.00 . A A . 71 MET HG2 1 1
9 11146 1 1 71 MET HG3 H -27.189 2.217 6.375 1.00 . A A . 71 MET HG3 1 1
9 11147 1 1 71 MET N N -27.448 -1.777 6.038 1.00 . A A . 71 MET N 1 1
9 11148 1 1 71 MET O O -29.353 0.706 4.444 1.00 . A A . 71 MET O 1 1
9 11149 1 1 71 MET SD S -25.006 2.748 5.537 1.00 . A A . 71 MET SD 1 1
9 11150 1 1 72 ASP C C -30.487 -1.167 2.537 1.00 . A A . 72 ASP C 1 1
9 11151 1 1 72 ASP CA C -29.001 -0.960 2.278 1.00 . A A . 72 ASP CA 1 1
9 11152 1 1 72 ASP CB C -28.494 -2.029 1.310 1.00 . A A . 72 ASP CB 1 1
9 11153 1 1 72 ASP CG C -29.162 -1.859 -0.049 1.00 . A A . 72 ASP CG 1 1
9 11154 1 1 72 ASP H H -27.590 -1.738 3.642 1.00 . A A . 72 ASP H 1 1
9 11155 1 1 72 ASP HA H -28.851 0.013 1.839 1.00 . A A . 72 ASP HA 1 1
9 11156 1 1 72 ASP HB2 H -27.423 -1.931 1.200 1.00 . A A . 72 ASP HB2 1 1
9 11157 1 1 72 ASP HB3 H -28.724 -3.008 1.703 1.00 . A A . 72 ASP HB3 1 1
9 11158 1 1 72 ASP N N -28.266 -1.039 3.528 1.00 . A A . 72 ASP N 1 1
9 11159 1 1 72 ASP O O -31.328 -0.479 1.962 1.00 . A A . 72 ASP O 1 1
9 11160 1 1 72 ASP OD1 O -28.924 -0.842 -0.679 1.00 . A A . 72 ASP OD1 1 1
9 11161 1 1 72 ASP OD2 O -29.901 -2.746 -0.439 1.00 . A A . 72 ASP OD2 1 1
9 11162 1 1 73 ALA C C -32.863 -1.157 4.321 1.00 . A A . 73 ALA C 1 1
9 11163 1 1 73 ALA CA C -32.202 -2.396 3.730 1.00 . A A . 73 ALA CA 1 1
9 11164 1 1 73 ALA CB C -32.290 -3.536 4.740 1.00 . A A . 73 ALA CB 1 1
9 11165 1 1 73 ALA H H -30.099 -2.638 3.843 1.00 . A A . 73 ALA H 1 1
9 11166 1 1 73 ALA HA H -32.724 -2.681 2.828 1.00 . A A . 73 ALA HA 1 1
9 11167 1 1 73 ALA HB1 H -33.323 -3.804 4.886 1.00 . A A . 73 ALA HB1 1 1
9 11168 1 1 73 ALA HB2 H -31.865 -3.215 5.678 1.00 . A A . 73 ALA HB2 1 1
9 11169 1 1 73 ALA HB3 H -31.741 -4.390 4.368 1.00 . A A . 73 ALA HB3 1 1
9 11170 1 1 73 ALA N N -30.808 -2.119 3.410 1.00 . A A . 73 ALA N 1 1
9 11171 1 1 73 ALA O O -33.967 -0.786 3.931 1.00 . A A . 73 ALA O 1 1
9 11172 1 1 74 LEU C C -32.907 1.790 4.823 1.00 . A A . 74 LEU C 1 1
9 11173 1 1 74 LEU CA C -32.706 0.701 5.871 1.00 . A A . 74 LEU CA 1 1
9 11174 1 1 74 LEU CB C -31.752 1.192 6.975 1.00 . A A . 74 LEU CB 1 1
9 11175 1 1 74 LEU CD1 C -33.414 0.925 8.873 1.00 . A A . 74 LEU CD1 1 1
9 11176 1 1 74 LEU CD2 C -32.079 -1.049 8.063 1.00 . A A . 74 LEU CD2 1 1
9 11177 1 1 74 LEU CG C -32.054 0.467 8.299 1.00 . A A . 74 LEU CG 1 1
9 11178 1 1 74 LEU H H -31.288 -0.841 5.520 1.00 . A A . 74 LEU H 1 1
9 11179 1 1 74 LEU HA H -33.667 0.471 6.307 1.00 . A A . 74 LEU HA 1 1
9 11180 1 1 74 LEU HB2 H -30.735 0.976 6.680 1.00 . A A . 74 LEU HB2 1 1
9 11181 1 1 74 LEU HB3 H -31.864 2.257 7.114 1.00 . A A . 74 LEU HB3 1 1
9 11182 1 1 74 LEU HD11 H -34.196 0.241 8.569 1.00 . A A . 74 LEU HD11 1 1
9 11183 1 1 74 LEU HD12 H -33.657 1.919 8.519 1.00 . A A . 74 LEU HD12 1 1
9 11184 1 1 74 LEU HD13 H -33.354 0.940 9.950 1.00 . A A . 74 LEU HD13 1 1
9 11185 1 1 74 LEU HD21 H -33.038 -1.337 7.656 1.00 . A A . 74 LEU HD21 1 1
9 11186 1 1 74 LEU HD22 H -31.918 -1.561 8.999 1.00 . A A . 74 LEU HD22 1 1
9 11187 1 1 74 LEU HD23 H -31.303 -1.317 7.371 1.00 . A A . 74 LEU HD23 1 1
9 11188 1 1 74 LEU HG H -31.277 0.702 9.007 1.00 . A A . 74 LEU HG 1 1
9 11189 1 1 74 LEU N N -32.174 -0.508 5.252 1.00 . A A . 74 LEU N 1 1
9 11190 1 1 74 LEU O O -33.930 2.473 4.816 1.00 . A A . 74 LEU O 1 1
9 11191 1 1 75 GLU C C -33.181 2.655 1.951 1.00 . A A . 75 GLU C 1 1
9 11192 1 1 75 GLU CA C -32.024 2.965 2.897 1.00 . A A . 75 GLU CA 1 1
9 11193 1 1 75 GLU CB C -30.718 3.023 2.106 1.00 . A A . 75 GLU CB 1 1
9 11194 1 1 75 GLU CD C -28.279 3.542 2.269 1.00 . A A . 75 GLU CD 1 1
9 11195 1 1 75 GLU CG C -29.620 3.617 2.987 1.00 . A A . 75 GLU CG 1 1
9 11196 1 1 75 GLU H H -31.128 1.376 3.992 1.00 . A A . 75 GLU H 1 1
9 11197 1 1 75 GLU HA H -32.194 3.927 3.358 1.00 . A A . 75 GLU HA 1 1
9 11198 1 1 75 GLU HB2 H -30.438 2.025 1.804 1.00 . A A . 75 GLU HB2 1 1
9 11199 1 1 75 GLU HB3 H -30.851 3.642 1.233 1.00 . A A . 75 GLU HB3 1 1
9 11200 1 1 75 GLU HG2 H -29.856 4.649 3.205 1.00 . A A . 75 GLU HG2 1 1
9 11201 1 1 75 GLU HG3 H -29.562 3.061 3.911 1.00 . A A . 75 GLU HG3 1 1
9 11202 1 1 75 GLU N N -31.927 1.948 3.939 1.00 . A A . 75 GLU N 1 1
9 11203 1 1 75 GLU O O -33.916 3.553 1.539 1.00 . A A . 75 GLU O 1 1
9 11204 1 1 75 GLU OE1 O -28.204 2.853 1.265 1.00 . A A . 75 GLU OE1 1 1
9 11205 1 1 75 GLU OE2 O -27.346 4.179 2.730 1.00 . A A . 75 GLU OE2 1 1
9 11206 1 1 76 LYS C C -35.747 0.947 1.455 1.00 . A A . 76 LYS C 1 1
9 11207 1 1 76 LYS CA C -34.411 0.955 0.722 1.00 . A A . 76 LYS CA 1 1
9 11208 1 1 76 LYS CB C -34.106 -0.450 0.193 1.00 . A A . 76 LYS CB 1 1
9 11209 1 1 76 LYS CD C -33.218 -0.054 -2.152 1.00 . A A . 76 LYS CD 1 1
9 11210 1 1 76 LYS CE C -33.677 -1.307 -2.913 1.00 . A A . 76 LYS CE 1 1
9 11211 1 1 76 LYS CG C -32.848 -0.416 -0.701 1.00 . A A . 76 LYS CG 1 1
9 11212 1 1 76 LYS H H -32.723 0.709 1.975 1.00 . A A . 76 LYS H 1 1
9 11213 1 1 76 LYS HA H -34.471 1.641 -0.107 1.00 . A A . 76 LYS HA 1 1
9 11214 1 1 76 LYS HB2 H -33.936 -1.113 1.030 1.00 . A A . 76 LYS HB2 1 1
9 11215 1 1 76 LYS HB3 H -34.948 -0.806 -0.377 1.00 . A A . 76 LYS HB3 1 1
9 11216 1 1 76 LYS HD2 H -34.015 0.674 -2.155 1.00 . A A . 76 LYS HD2 1 1
9 11217 1 1 76 LYS HD3 H -32.353 0.363 -2.647 1.00 . A A . 76 LYS HD3 1 1
9 11218 1 1 76 LYS HE2 H -32.895 -2.051 -2.882 1.00 . A A . 76 LYS HE2 1 1
9 11219 1 1 76 LYS HE3 H -34.570 -1.706 -2.456 1.00 . A A . 76 LYS HE3 1 1
9 11220 1 1 76 LYS HG2 H -32.154 0.320 -0.317 1.00 . A A . 76 LYS HG2 1 1
9 11221 1 1 76 LYS HG3 H -32.374 -1.386 -0.683 1.00 . A A . 76 LYS HG3 1 1
9 11222 1 1 76 LYS HZ1 H -34.600 -1.658 -4.746 1.00 . A A . 76 LYS HZ1 1 1
9 11223 1 1 76 LYS HZ2 H -33.073 -0.923 -4.869 1.00 . A A . 76 LYS HZ2 1 1
9 11224 1 1 76 LYS HZ3 H -34.420 -0.016 -4.368 1.00 . A A . 76 LYS HZ3 1 1
9 11225 1 1 76 LYS N N -33.337 1.379 1.615 1.00 . A A . 76 LYS N 1 1
9 11226 1 1 76 LYS NZ N -33.964 -0.949 -4.330 1.00 . A A . 76 LYS NZ 1 1
9 11227 1 1 76 LYS O O -36.799 1.182 0.858 1.00 . A A . 76 LYS O 1 1
9 11228 1 1 77 TYR C C -38.033 -0.088 2.808 1.00 . A A . 77 TYR C 1 1
9 11229 1 1 77 TYR CA C -36.910 0.621 3.566 1.00 . A A . 77 TYR CA 1 1
9 11230 1 1 77 TYR CB C -37.340 2.047 3.934 1.00 . A A . 77 TYR CB 1 1
9 11231 1 1 77 TYR CD1 C -37.615 2.108 6.437 1.00 . A A . 77 TYR CD1 1 1
9 11232 1 1 77 TYR CD2 C -39.597 1.900 5.054 1.00 . A A . 77 TYR CD2 1 1
9 11233 1 1 77 TYR CE1 C -38.413 2.078 7.585 1.00 . A A . 77 TYR CE1 1 1
9 11234 1 1 77 TYR CE2 C -40.395 1.871 6.203 1.00 . A A . 77 TYR CE2 1 1
9 11235 1 1 77 TYR CG C -38.207 2.020 5.172 1.00 . A A . 77 TYR CG 1 1
9 11236 1 1 77 TYR CZ C -39.802 1.959 7.469 1.00 . A A . 77 TYR CZ 1 1
9 11237 1 1 77 TYR H H -34.835 0.485 3.174 1.00 . A A . 77 TYR H 1 1
9 11238 1 1 77 TYR HA H -36.697 0.070 4.471 1.00 . A A . 77 TYR HA 1 1
9 11239 1 1 77 TYR HB2 H -36.462 2.647 4.126 1.00 . A A . 77 TYR HB2 1 1
9 11240 1 1 77 TYR HB3 H -37.896 2.482 3.117 1.00 . A A . 77 TYR HB3 1 1
9 11241 1 1 77 TYR HD1 H -36.543 2.200 6.525 1.00 . A A . 77 TYR HD1 1 1
9 11242 1 1 77 TYR HD2 H -40.052 1.833 4.077 1.00 . A A . 77 TYR HD2 1 1
9 11243 1 1 77 TYR HE1 H -37.956 2.146 8.561 1.00 . A A . 77 TYR HE1 1 1
9 11244 1 1 77 TYR HE2 H -41.467 1.780 6.113 1.00 . A A . 77 TYR HE2 1 1
9 11245 1 1 77 TYR HH H -41.167 2.692 8.585 1.00 . A A . 77 TYR HH 1 1
9 11246 1 1 77 TYR N N -35.699 0.668 2.754 1.00 . A A . 77 TYR N 1 1
9 11247 1 1 77 TYR O O -39.007 0.539 2.389 1.00 . A A . 77 TYR O 1 1
9 11248 1 1 77 TYR OH O -40.588 1.927 8.603 1.00 . A A . 77 TYR OH 1 1
9 11249 1 1 78 ASN C C -40.077 -2.470 2.817 1.00 . A A . 78 ASN C 1 1
9 11250 1 1 78 ASN CA C -38.886 -2.182 1.913 1.00 . A A . 78 ASN CA 1 1
9 11251 1 1 78 ASN CB C -38.271 -3.499 1.438 1.00 . A A . 78 ASN CB 1 1
9 11252 1 1 78 ASN CG C -37.237 -3.225 0.356 1.00 . A A . 78 ASN CG 1 1
9 11253 1 1 78 ASN H H -37.083 -1.842 2.980 1.00 . A A . 78 ASN H 1 1
9 11254 1 1 78 ASN HA H -39.220 -1.623 1.053 1.00 . A A . 78 ASN HA 1 1
9 11255 1 1 78 ASN HB2 H -37.795 -3.994 2.273 1.00 . A A . 78 ASN HB2 1 1
9 11256 1 1 78 ASN HB3 H -39.046 -4.134 1.039 1.00 . A A . 78 ASN HB3 1 1
9 11257 1 1 78 ASN HD21 H -36.082 -4.759 0.856 1.00 . A A . 78 ASN HD21 1 1
9 11258 1 1 78 ASN HD22 H -35.528 -3.830 -0.450 1.00 . A A . 78 ASN HD22 1 1
9 11259 1 1 78 ASN N N -37.884 -1.398 2.629 1.00 . A A . 78 ASN N 1 1
9 11260 1 1 78 ASN ND2 N -36.196 -4.003 0.244 1.00 . A A . 78 ASN ND2 1 1
9 11261 1 1 78 ASN O O -39.910 -2.811 3.989 1.00 . A A . 78 ASN O 1 1
9 11262 1 1 78 ASN OD1 O -37.376 -2.268 -0.407 1.00 . A A . 78 ASN OD1 1 1
9 11263 1 1 79 PHE C C -42.727 -4.058 3.249 1.00 . A A . 79 PHE C 1 1
9 11264 1 1 79 PHE CA C -42.487 -2.555 3.058 1.00 . A A . 79 PHE CA 1 1
9 11265 1 1 79 PHE CB C -43.692 -1.932 2.351 1.00 . A A . 79 PHE CB 1 1
9 11266 1 1 79 PHE CD1 C -42.819 0.133 1.206 1.00 . A A . 79 PHE CD1 1 1
9 11267 1 1 79 PHE CD2 C -44.017 0.380 3.300 1.00 . A A . 79 PHE CD2 1 1
9 11268 1 1 79 PHE CE1 C -42.641 1.520 1.145 1.00 . A A . 79 PHE CE1 1 1
9 11269 1 1 79 PHE CE2 C -43.839 1.766 3.239 1.00 . A A . 79 PHE CE2 1 1
9 11270 1 1 79 PHE CG C -43.508 -0.437 2.284 1.00 . A A . 79 PHE CG 1 1
9 11271 1 1 79 PHE CZ C -43.152 2.337 2.160 1.00 . A A . 79 PHE CZ 1 1
9 11272 1 1 79 PHE H H -41.361 -2.035 1.339 1.00 . A A . 79 PHE H 1 1
9 11273 1 1 79 PHE HA H -42.361 -2.078 4.015 1.00 . A A . 79 PHE HA 1 1
9 11274 1 1 79 PHE HB2 H -43.770 -2.333 1.350 1.00 . A A . 79 PHE HB2 1 1
9 11275 1 1 79 PHE HB3 H -44.592 -2.159 2.903 1.00 . A A . 79 PHE HB3 1 1
9 11276 1 1 79 PHE HD1 H -42.425 -0.498 0.422 1.00 . A A . 79 PHE HD1 1 1
9 11277 1 1 79 PHE HD2 H -44.547 -0.060 4.131 1.00 . A A . 79 PHE HD2 1 1
9 11278 1 1 79 PHE HE1 H -42.110 1.960 0.313 1.00 . A A . 79 PHE HE1 1 1
9 11279 1 1 79 PHE HE2 H -44.233 2.397 4.022 1.00 . A A . 79 PHE HE2 1 1
9 11280 1 1 79 PHE HZ H -43.013 3.407 2.113 1.00 . A A . 79 PHE HZ 1 1
9 11281 1 1 79 PHE N N -41.283 -2.318 2.275 1.00 . A A . 79 PHE N 1 1
9 11282 1 1 79 PHE O O -42.434 -4.852 2.353 1.00 . A A . 79 PHE O 1 1
9 11283 1 1 80 PRO C C -44.714 -6.436 3.833 1.00 . A A . 80 PRO C 1 1
9 11284 1 1 80 PRO CA C -43.543 -5.905 4.663 1.00 . A A . 80 PRO CA 1 1
9 11285 1 1 80 PRO CB C -43.871 -5.918 6.164 1.00 . A A . 80 PRO CB 1 1
9 11286 1 1 80 PRO CD C -43.651 -3.608 5.520 1.00 . A A . 80 PRO CD 1 1
9 11287 1 1 80 PRO CG C -44.413 -4.556 6.443 1.00 . A A . 80 PRO CG 1 1
9 11288 1 1 80 PRO HA H -42.661 -6.500 4.478 1.00 . A A . 80 PRO HA 1 1
9 11289 1 1 80 PRO HB2 H -44.611 -6.677 6.388 1.00 . A A . 80 PRO HB2 1 1
9 11290 1 1 80 PRO HB3 H -42.974 -6.084 6.743 1.00 . A A . 80 PRO HB3 1 1
9 11291 1 1 80 PRO HD2 H -44.291 -2.801 5.191 1.00 . A A . 80 PRO HD2 1 1
9 11292 1 1 80 PRO HD3 H -42.771 -3.221 6.013 1.00 . A A . 80 PRO HD3 1 1
9 11293 1 1 80 PRO HG2 H -45.472 -4.522 6.221 1.00 . A A . 80 PRO HG2 1 1
9 11294 1 1 80 PRO HG3 H -44.237 -4.281 7.471 1.00 . A A . 80 PRO HG3 1 1
9 11295 1 1 80 PRO N N -43.259 -4.465 4.383 1.00 . A A . 80 PRO N 1 1
9 11296 1 1 80 PRO O O -44.801 -7.633 3.560 1.00 . A A . 80 PRO O 1 1
9 11297 1 1 81 GLN C C -46.410 -6.132 1.205 1.00 . A A . 81 GLN C 1 1
9 11298 1 1 81 GLN CA C -46.787 -5.924 2.667 1.00 . A A . 81 GLN CA 1 1
9 11299 1 1 81 GLN CB C -47.863 -4.841 2.768 1.00 . A A . 81 GLN CB 1 1
9 11300 1 1 81 GLN CD C -49.338 -3.601 4.363 1.00 . A A . 81 GLN CD 1 1
9 11301 1 1 81 GLN CG C -48.402 -4.794 4.200 1.00 . A A . 81 GLN CG 1 1
9 11302 1 1 81 GLN H H -45.500 -4.597 3.707 1.00 . A A . 81 GLN H 1 1
9 11303 1 1 81 GLN HA H -47.183 -6.847 3.062 1.00 . A A . 81 GLN HA 1 1
9 11304 1 1 81 GLN HB2 H -47.437 -3.883 2.510 1.00 . A A . 81 GLN HB2 1 1
9 11305 1 1 81 GLN HB3 H -48.672 -5.073 2.090 1.00 . A A . 81 GLN HB3 1 1
9 11306 1 1 81 GLN HE21 H -50.278 -4.367 5.935 1.00 . A A . 81 GLN HE21 1 1
9 11307 1 1 81 GLN HE22 H -50.826 -2.840 5.436 1.00 . A A . 81 GLN HE22 1 1
9 11308 1 1 81 GLN HG2 H -48.941 -5.705 4.411 1.00 . A A . 81 GLN HG2 1 1
9 11309 1 1 81 GLN HG3 H -47.577 -4.697 4.890 1.00 . A A . 81 GLN HG3 1 1
9 11310 1 1 81 GLN N N -45.617 -5.537 3.451 1.00 . A A . 81 GLN N 1 1
9 11311 1 1 81 GLN NE2 N -50.220 -3.603 5.324 1.00 . A A . 81 GLN NE2 1 1
9 11312 1 1 81 GLN O O -45.464 -5.523 0.705 1.00 . A A . 81 GLN O 1 1
9 11313 1 1 81 GLN OE1 O -49.257 -2.639 3.600 1.00 . A A . 81 GLN OE1 1 1
9 11314 1 1 82 MET C C -48.172 -7.733 -1.589 1.00 . A A . 82 MET C 1 1
9 11315 1 1 82 MET CA C -46.897 -7.274 -0.889 1.00 . A A . 82 MET CA 1 1
9 11316 1 1 82 MET CB C -45.828 -8.362 -1.014 1.00 . A A . 82 MET CB 1 1
9 11317 1 1 82 MET CE C -43.818 -9.573 -4.400 1.00 . A A . 82 MET CE 1 1
9 11318 1 1 82 MET CG C -45.371 -8.459 -2.469 1.00 . A A . 82 MET CG 1 1
9 11319 1 1 82 MET H H -47.901 -7.448 0.972 1.00 . A A . 82 MET H 1 1
9 11320 1 1 82 MET HA H -46.537 -6.376 -1.370 1.00 . A A . 82 MET HA 1 1
9 11321 1 1 82 MET HB2 H -44.986 -8.112 -0.384 1.00 . A A . 82 MET HB2 1 1
9 11322 1 1 82 MET HB3 H -46.242 -9.310 -0.705 1.00 . A A . 82 MET HB3 1 1
9 11323 1 1 82 MET HE1 H -44.729 -9.234 -4.874 1.00 . A A . 82 MET HE1 1 1
9 11324 1 1 82 MET HE2 H -43.540 -10.532 -4.805 1.00 . A A . 82 MET HE2 1 1
9 11325 1 1 82 MET HE3 H -43.024 -8.862 -4.585 1.00 . A A . 82 MET HE3 1 1
9 11326 1 1 82 MET HG2 H -46.211 -8.722 -3.095 1.00 . A A . 82 MET HG2 1 1
9 11327 1 1 82 MET HG3 H -44.973 -7.506 -2.785 1.00 . A A . 82 MET HG3 1 1
9 11328 1 1 82 MET N N -47.158 -6.993 0.521 1.00 . A A . 82 MET N 1 1
9 11329 1 1 82 MET O O -49.011 -6.889 -1.858 1.00 . A A . 82 MET O 1 1
9 11330 1 1 82 MET OXT O -48.290 -8.918 -1.846 1.00 . A A . 82 MET OXT 1 1
9 11331 1 1 82 MET SD S -44.087 -9.725 -2.616 1.00 . A A . 82 MET SD 1 1
10 11332 1 1 1 GLY C C -17.595 7.710 18.002 1.00 . A A . 1 GLY C 1 1
10 11333 1 1 1 GLY CA C -16.492 8.420 17.225 1.00 . A A . 1 GLY CA 1 1
10 11334 1 1 1 GLY H1 H -17.749 10.065 17.452 1.00 . A A . 1 GLY H1 1 1
10 11335 1 1 1 GLY H2 H -16.514 10.289 16.306 1.00 . A A . 1 GLY H2 1 1
10 11336 1 1 1 GLY H3 H -16.157 10.338 17.966 1.00 . A A . 1 GLY H3 1 1
10 11337 1 1 1 GLY HA2 H -16.483 8.066 16.205 1.00 . A A . 1 GLY HA2 1 1
10 11338 1 1 1 GLY HA3 H -15.538 8.214 17.689 1.00 . A A . 1 GLY HA3 1 1
10 11339 1 1 1 GLY N N -16.746 9.890 17.238 1.00 . A A . 1 GLY N 1 1
10 11340 1 1 1 GLY O O -17.377 7.237 19.117 1.00 . A A . 1 GLY O 1 1
10 11341 1 1 2 PRO C C -19.643 5.520 18.443 1.00 . A A . 2 PRO C 1 1
10 11342 1 1 2 PRO CA C -19.939 6.972 18.080 1.00 . A A . 2 PRO CA 1 1
10 11343 1 1 2 PRO CB C -21.042 7.054 17.008 1.00 . A A . 2 PRO CB 1 1
10 11344 1 1 2 PRO CD C -19.110 8.174 16.106 1.00 . A A . 2 PRO CD 1 1
10 11345 1 1 2 PRO CG C -20.634 8.191 16.126 1.00 . A A . 2 PRO CG 1 1
10 11346 1 1 2 PRO HA H -20.239 7.525 18.959 1.00 . A A . 2 PRO HA 1 1
10 11347 1 1 2 PRO HB2 H -21.092 6.131 16.438 1.00 . A A . 2 PRO HB2 1 1
10 11348 1 1 2 PRO HB3 H -22.000 7.262 17.465 1.00 . A A . 2 PRO HB3 1 1
10 11349 1 1 2 PRO HD2 H -18.746 7.525 15.321 1.00 . A A . 2 PRO HD2 1 1
10 11350 1 1 2 PRO HD3 H -18.714 9.171 15.995 1.00 . A A . 2 PRO HD3 1 1
10 11351 1 1 2 PRO HG2 H -21.022 8.044 15.126 1.00 . A A . 2 PRO HG2 1 1
10 11352 1 1 2 PRO HG3 H -20.985 9.129 16.531 1.00 . A A . 2 PRO HG3 1 1
10 11353 1 1 2 PRO N N -18.767 7.633 17.432 1.00 . A A . 2 PRO N 1 1
10 11354 1 1 2 PRO O O -19.008 4.802 17.676 1.00 . A A . 2 PRO O 1 1
10 11355 1 1 3 GLY C C -21.245 3.010 20.273 1.00 . A A . 3 GLY C 1 1
10 11356 1 1 3 GLY CA C -19.913 3.721 20.069 1.00 . A A . 3 GLY CA 1 1
10 11357 1 1 3 GLY H H -20.628 5.719 20.175 1.00 . A A . 3 GLY H 1 1
10 11358 1 1 3 GLY HA2 H -19.330 3.171 19.338 1.00 . A A . 3 GLY HA2 1 1
10 11359 1 1 3 GLY HA3 H -19.380 3.738 21.005 1.00 . A A . 3 GLY HA3 1 1
10 11360 1 1 3 GLY N N -20.120 5.096 19.611 1.00 . A A . 3 GLY N 1 1
10 11361 1 1 3 GLY O O -21.854 3.107 21.337 1.00 . A A . 3 GLY O 1 1
10 11362 1 1 4 ASN C C -22.978 0.449 18.280 1.00 . A A . 4 ASN C 1 1
10 11363 1 1 4 ASN CA C -22.945 1.562 19.319 1.00 . A A . 4 ASN CA 1 1
10 11364 1 1 4 ASN CB C -24.122 2.509 19.085 1.00 . A A . 4 ASN CB 1 1
10 11365 1 1 4 ASN CG C -23.997 3.164 17.714 1.00 . A A . 4 ASN CG 1 1
10 11366 1 1 4 ASN H H -21.153 2.251 18.424 1.00 . A A . 4 ASN H 1 1
10 11367 1 1 4 ASN HA H -23.038 1.123 20.301 1.00 . A A . 4 ASN HA 1 1
10 11368 1 1 4 ASN HB2 H -25.045 1.950 19.133 1.00 . A A . 4 ASN HB2 1 1
10 11369 1 1 4 ASN HB3 H -24.125 3.272 19.848 1.00 . A A . 4 ASN HB3 1 1
10 11370 1 1 4 ASN HD21 H -25.003 4.793 18.241 1.00 . A A . 4 ASN HD21 1 1
10 11371 1 1 4 ASN HD22 H -24.452 4.768 16.635 1.00 . A A . 4 ASN HD22 1 1
10 11372 1 1 4 ASN N N -21.686 2.293 19.244 1.00 . A A . 4 ASN N 1 1
10 11373 1 1 4 ASN ND2 N -24.529 4.339 17.514 1.00 . A A . 4 ASN ND2 1 1
10 11374 1 1 4 ASN O O -22.039 0.286 17.498 1.00 . A A . 4 ASN O 1 1
10 11375 1 1 4 ASN OD1 O -23.396 2.595 16.805 1.00 . A A . 4 ASN OD1 1 1
10 11376 1 1 5 ASP C C -24.405 -0.862 15.920 1.00 . A A . 5 ASP C 1 1
10 11377 1 1 5 ASP CA C -24.216 -1.402 17.339 1.00 . A A . 5 ASP CA 1 1
10 11378 1 1 5 ASP CB C -25.413 -2.278 17.724 1.00 . A A . 5 ASP CB 1 1
10 11379 1 1 5 ASP CG C -25.088 -3.076 18.980 1.00 . A A . 5 ASP CG 1 1
10 11380 1 1 5 ASP H H -24.782 -0.134 18.926 1.00 . A A . 5 ASP H 1 1
10 11381 1 1 5 ASP HA H -23.321 -1.998 17.387 1.00 . A A . 5 ASP HA 1 1
10 11382 1 1 5 ASP HB2 H -26.268 -1.648 17.910 1.00 . A A . 5 ASP HB2 1 1
10 11383 1 1 5 ASP HB3 H -25.645 -2.957 16.921 1.00 . A A . 5 ASP HB3 1 1
10 11384 1 1 5 ASP N N -24.069 -0.311 18.280 1.00 . A A . 5 ASP N 1 1
10 11385 1 1 5 ASP O O -24.948 0.227 15.731 1.00 . A A . 5 ASP O 1 1
10 11386 1 1 5 ASP OD1 O -24.935 -2.462 20.019 1.00 . A A . 5 ASP OD1 1 1
10 11387 1 1 5 ASP OD2 O -24.991 -4.288 18.877 1.00 . A A . 5 ASP OD2 1 1
10 11388 1 1 6 PRO C C -25.540 -1.148 13.035 1.00 . A A . 6 PRO C 1 1
10 11389 1 1 6 PRO CA C -24.090 -1.180 13.499 1.00 . A A . 6 PRO CA 1 1
10 11390 1 1 6 PRO CB C -23.283 -2.246 12.734 1.00 . A A . 6 PRO CB 1 1
10 11391 1 1 6 PRO CD C -23.309 -2.909 15.053 1.00 . A A . 6 PRO CD 1 1
10 11392 1 1 6 PRO CG C -23.269 -3.444 13.631 1.00 . A A . 6 PRO CG 1 1
10 11393 1 1 6 PRO HA H -23.638 -0.211 13.358 1.00 . A A . 6 PRO HA 1 1
10 11394 1 1 6 PRO HB2 H -23.762 -2.485 11.790 1.00 . A A . 6 PRO HB2 1 1
10 11395 1 1 6 PRO HB3 H -22.274 -1.901 12.562 1.00 . A A . 6 PRO HB3 1 1
10 11396 1 1 6 PRO HD2 H -23.879 -3.572 15.681 1.00 . A A . 6 PRO HD2 1 1
10 11397 1 1 6 PRO HD3 H -22.311 -2.785 15.441 1.00 . A A . 6 PRO HD3 1 1
10 11398 1 1 6 PRO HG2 H -24.136 -4.066 13.442 1.00 . A A . 6 PRO HG2 1 1
10 11399 1 1 6 PRO HG3 H -22.365 -4.016 13.485 1.00 . A A . 6 PRO HG3 1 1
10 11400 1 1 6 PRO N N -23.968 -1.597 14.927 1.00 . A A . 6 PRO N 1 1
10 11401 1 1 6 PRO O O -26.470 -1.206 13.841 1.00 . A A . 6 PRO O 1 1
10 11402 1 1 7 ILE C C -27.813 -2.289 11.474 1.00 . A A . 7 ILE C 1 1
10 11403 1 1 7 ILE CA C -27.069 -0.987 11.185 1.00 . A A . 7 ILE CA 1 1
10 11404 1 1 7 ILE CB C -26.993 -0.762 9.656 1.00 . A A . 7 ILE CB 1 1
10 11405 1 1 7 ILE CD1 C -29.484 -0.417 9.605 1.00 . A A . 7 ILE CD1 1 1
10 11406 1 1 7 ILE CG1 C -28.129 0.175 9.204 1.00 . A A . 7 ILE CG1 1 1
10 11407 1 1 7 ILE CG2 C -27.095 -2.105 8.886 1.00 . A A . 7 ILE CG2 1 1
10 11408 1 1 7 ILE H H -24.955 -0.987 11.130 1.00 . A A . 7 ILE H 1 1
10 11409 1 1 7 ILE HA H -27.586 -0.162 11.650 1.00 . A A . 7 ILE HA 1 1
10 11410 1 1 7 ILE HB H -26.043 -0.307 9.428 1.00 . A A . 7 ILE HB 1 1
10 11411 1 1 7 ILE HD11 H -30.266 0.059 9.041 1.00 . A A . 7 ILE HD11 1 1
10 11412 1 1 7 ILE HD12 H -29.646 -0.247 10.652 1.00 . A A . 7 ILE HD12 1 1
10 11413 1 1 7 ILE HD13 H -29.497 -1.480 9.409 1.00 . A A . 7 ILE HD13 1 1
10 11414 1 1 7 ILE HG12 H -28.001 1.137 9.679 1.00 . A A . 7 ILE HG12 1 1
10 11415 1 1 7 ILE HG13 H -28.091 0.302 8.128 1.00 . A A . 7 ILE HG13 1 1
10 11416 1 1 7 ILE HG21 H -26.846 -1.957 7.848 1.00 . A A . 7 ILE HG21 1 1
10 11417 1 1 7 ILE HG22 H -28.104 -2.490 8.955 1.00 . A A . 7 ILE HG22 1 1
10 11418 1 1 7 ILE HG23 H -26.415 -2.817 9.325 1.00 . A A . 7 ILE HG23 1 1
10 11419 1 1 7 ILE N N -25.728 -1.042 11.730 1.00 . A A . 7 ILE N 1 1
10 11420 1 1 7 ILE O O -29.043 -2.314 11.552 1.00 . A A . 7 ILE O 1 1
10 11421 1 1 8 SER C C -28.656 -4.562 12.989 1.00 . A A . 8 SER C 1 1
10 11422 1 1 8 SER CA C -27.667 -4.669 11.843 1.00 . A A . 8 SER CA 1 1
10 11423 1 1 8 SER CB C -26.582 -5.691 12.194 1.00 . A A . 8 SER CB 1 1
10 11424 1 1 8 SER H H -26.093 -3.300 11.506 1.00 . A A . 8 SER H 1 1
10 11425 1 1 8 SER HA H -28.184 -4.993 10.950 1.00 . A A . 8 SER HA 1 1
10 11426 1 1 8 SER HB2 H -25.857 -5.736 11.399 1.00 . A A . 8 SER HB2 1 1
10 11427 1 1 8 SER HB3 H -26.092 -5.388 13.109 1.00 . A A . 8 SER HB3 1 1
10 11428 1 1 8 SER HG H -28.072 -6.930 12.019 1.00 . A A . 8 SER HG 1 1
10 11429 1 1 8 SER N N -27.063 -3.372 11.602 1.00 . A A . 8 SER N 1 1
10 11430 1 1 8 SER O O -29.619 -5.321 13.064 1.00 . A A . 8 SER O 1 1
10 11431 1 1 8 SER OG O -27.175 -6.971 12.361 1.00 . A A . 8 SER OG 1 1
10 11432 1 1 9 GLN C C -30.718 -3.088 14.538 1.00 . A A . 9 GLN C 1 1
10 11433 1 1 9 GLN CA C -29.304 -3.407 15.017 1.00 . A A . 9 GLN CA 1 1
10 11434 1 1 9 GLN CB C -28.791 -2.251 15.877 1.00 . A A . 9 GLN CB 1 1
10 11435 1 1 9 GLN CD C -29.329 -3.365 18.052 1.00 . A A . 9 GLN CD 1 1
10 11436 1 1 9 GLN CG C -29.613 -2.156 17.164 1.00 . A A . 9 GLN CG 1 1
10 11437 1 1 9 GLN H H -27.636 -3.010 13.749 1.00 . A A . 9 GLN H 1 1
10 11438 1 1 9 GLN HA H -29.327 -4.308 15.613 1.00 . A A . 9 GLN HA 1 1
10 11439 1 1 9 GLN HB2 H -27.754 -2.424 16.124 1.00 . A A . 9 GLN HB2 1 1
10 11440 1 1 9 GLN HB3 H -28.876 -1.326 15.328 1.00 . A A . 9 GLN HB3 1 1
10 11441 1 1 9 GLN HE21 H -31.210 -3.997 18.045 1.00 . A A . 9 GLN HE21 1 1
10 11442 1 1 9 GLN HE22 H -30.128 -4.947 18.942 1.00 . A A . 9 GLN HE22 1 1
10 11443 1 1 9 GLN HG2 H -29.350 -1.254 17.692 1.00 . A A . 9 GLN HG2 1 1
10 11444 1 1 9 GLN HG3 H -30.665 -2.135 16.921 1.00 . A A . 9 GLN HG3 1 1
10 11445 1 1 9 GLN N N -28.417 -3.601 13.874 1.00 . A A . 9 GLN N 1 1
10 11446 1 1 9 GLN NE2 N -30.303 -4.170 18.373 1.00 . A A . 9 GLN NE2 1 1
10 11447 1 1 9 GLN O O -31.694 -3.678 15.004 1.00 . A A . 9 GLN O 1 1
10 11448 1 1 9 GLN OE1 O -28.187 -3.586 18.452 1.00 . A A . 9 GLN OE1 1 1
10 11449 1 1 10 LEU C C -32.779 -2.949 12.366 1.00 . A A . 10 LEU C 1 1
10 11450 1 1 10 LEU CA C -32.123 -1.774 13.083 1.00 . A A . 10 LEU CA 1 1
10 11451 1 1 10 LEU CB C -31.969 -0.584 12.109 1.00 . A A . 10 LEU CB 1 1
10 11452 1 1 10 LEU CD1 C -34.464 -0.584 11.823 1.00 . A A . 10 LEU CD1 1 1
10 11453 1 1 10 LEU CD2 C -33.396 0.956 13.523 1.00 . A A . 10 LEU CD2 1 1
10 11454 1 1 10 LEU CG C -33.237 0.288 12.133 1.00 . A A . 10 LEU CG 1 1
10 11455 1 1 10 LEU H H -30.020 -1.710 13.268 1.00 . A A . 10 LEU H 1 1
10 11456 1 1 10 LEU HA H -32.746 -1.483 13.911 1.00 . A A . 10 LEU HA 1 1
10 11457 1 1 10 LEU HB2 H -31.121 0.017 12.405 1.00 . A A . 10 LEU HB2 1 1
10 11458 1 1 10 LEU HB3 H -31.810 -0.948 11.101 1.00 . A A . 10 LEU HB3 1 1
10 11459 1 1 10 LEU HD11 H -34.236 -1.273 11.022 1.00 . A A . 10 LEU HD11 1 1
10 11460 1 1 10 LEU HD12 H -35.288 0.047 11.530 1.00 . A A . 10 LEU HD12 1 1
10 11461 1 1 10 LEU HD13 H -34.734 -1.136 12.707 1.00 . A A . 10 LEU HD13 1 1
10 11462 1 1 10 LEU HD21 H -32.444 0.981 14.038 1.00 . A A . 10 LEU HD21 1 1
10 11463 1 1 10 LEU HD22 H -34.104 0.399 14.122 1.00 . A A . 10 LEU HD22 1 1
10 11464 1 1 10 LEU HD23 H -33.755 1.962 13.394 1.00 . A A . 10 LEU HD23 1 1
10 11465 1 1 10 LEU HG H -33.152 1.058 11.371 1.00 . A A . 10 LEU HG 1 1
10 11466 1 1 10 LEU N N -30.822 -2.153 13.605 1.00 . A A . 10 LEU N 1 1
10 11467 1 1 10 LEU O O -33.932 -3.295 12.632 1.00 . A A . 10 LEU O 1 1
10 11468 1 1 11 GLN C C -32.929 -5.814 11.633 1.00 . A A . 11 GLN C 1 1
10 11469 1 1 11 GLN CA C -32.553 -4.676 10.688 1.00 . A A . 11 GLN CA 1 1
10 11470 1 1 11 GLN CB C -31.497 -5.160 9.694 1.00 . A A . 11 GLN CB 1 1
10 11471 1 1 11 GLN CD C -31.104 -6.593 7.682 1.00 . A A . 11 GLN CD 1 1
10 11472 1 1 11 GLN CG C -32.131 -6.149 8.714 1.00 . A A . 11 GLN CG 1 1
10 11473 1 1 11 GLN H H -31.128 -3.225 11.277 1.00 . A A . 11 GLN H 1 1
10 11474 1 1 11 GLN HA H -33.432 -4.363 10.143 1.00 . A A . 11 GLN HA 1 1
10 11475 1 1 11 GLN HB2 H -31.101 -4.315 9.148 1.00 . A A . 11 GLN HB2 1 1
10 11476 1 1 11 GLN HB3 H -30.699 -5.650 10.229 1.00 . A A . 11 GLN HB3 1 1
10 11477 1 1 11 GLN HE21 H -30.106 -7.742 8.957 1.00 . A A . 11 GLN HE21 1 1
10 11478 1 1 11 GLN HE22 H -29.487 -7.705 7.377 1.00 . A A . 11 GLN HE22 1 1
10 11479 1 1 11 GLN HG2 H -32.489 -7.007 9.253 1.00 . A A . 11 GLN HG2 1 1
10 11480 1 1 11 GLN HG3 H -32.958 -5.672 8.210 1.00 . A A . 11 GLN HG3 1 1
10 11481 1 1 11 GLN N N -32.036 -3.551 11.449 1.00 . A A . 11 GLN N 1 1
10 11482 1 1 11 GLN NE2 N -30.154 -7.415 8.033 1.00 . A A . 11 GLN NE2 1 1
10 11483 1 1 11 GLN O O -33.957 -6.467 11.455 1.00 . A A . 11 GLN O 1 1
10 11484 1 1 11 GLN OE1 O -31.163 -6.174 6.525 1.00 . A A . 11 GLN OE1 1 1
10 11485 1 1 12 GLN C C -33.668 -6.819 14.362 1.00 . A A . 12 GLN C 1 1
10 11486 1 1 12 GLN CA C -32.358 -7.087 13.628 1.00 . A A . 12 GLN CA 1 1
10 11487 1 1 12 GLN CB C -31.212 -7.167 14.636 1.00 . A A . 12 GLN CB 1 1
10 11488 1 1 12 GLN CD C -30.260 -8.499 16.525 1.00 . A A . 12 GLN CD 1 1
10 11489 1 1 12 GLN CG C -31.443 -8.351 15.576 1.00 . A A . 12 GLN CG 1 1
10 11490 1 1 12 GLN H H -31.293 -5.468 12.741 1.00 . A A . 12 GLN H 1 1
10 11491 1 1 12 GLN HA H -32.432 -8.033 13.123 1.00 . A A . 12 GLN HA 1 1
10 11492 1 1 12 GLN HB2 H -30.279 -7.307 14.107 1.00 . A A . 12 GLN HB2 1 1
10 11493 1 1 12 GLN HB3 H -31.170 -6.255 15.209 1.00 . A A . 12 GLN HB3 1 1
10 11494 1 1 12 GLN HE21 H -31.395 -8.862 18.113 1.00 . A A . 12 GLN HE21 1 1
10 11495 1 1 12 GLN HE22 H -29.722 -8.857 18.402 1.00 . A A . 12 GLN HE22 1 1
10 11496 1 1 12 GLN HG2 H -32.345 -8.185 16.147 1.00 . A A . 12 GLN HG2 1 1
10 11497 1 1 12 GLN HG3 H -31.549 -9.255 14.995 1.00 . A A . 12 GLN HG3 1 1
10 11498 1 1 12 GLN N N -32.096 -6.031 12.648 1.00 . A A . 12 GLN N 1 1
10 11499 1 1 12 GLN NE2 N -30.476 -8.762 17.784 1.00 . A A . 12 GLN NE2 1 1
10 11500 1 1 12 GLN O O -34.466 -7.730 14.580 1.00 . A A . 12 GLN O 1 1
10 11501 1 1 12 GLN OE1 O -29.109 -8.371 16.110 1.00 . A A . 12 GLN OE1 1 1
10 11502 1 1 13 CYS C C -36.336 -5.498 14.564 1.00 . A A . 13 CYS C 1 1
10 11503 1 1 13 CYS CA C -35.113 -5.184 15.422 1.00 . A A . 13 CYS CA 1 1
10 11504 1 1 13 CYS CB C -35.089 -3.689 15.750 1.00 . A A . 13 CYS CB 1 1
10 11505 1 1 13 CYS H H -33.225 -4.874 14.515 1.00 . A A . 13 CYS H 1 1
10 11506 1 1 13 CYS HA H -35.178 -5.742 16.346 1.00 . A A . 13 CYS HA 1 1
10 11507 1 1 13 CYS HB2 H -34.234 -3.471 16.375 1.00 . A A . 13 CYS HB2 1 1
10 11508 1 1 13 CYS HB3 H -35.020 -3.121 14.835 1.00 . A A . 13 CYS HB3 1 1
10 11509 1 1 13 CYS HG H -36.369 -2.984 17.521 1.00 . A A . 13 CYS HG 1 1
10 11510 1 1 13 CYS N N -33.891 -5.561 14.725 1.00 . A A . 13 CYS N 1 1
10 11511 1 1 13 CYS O O -37.310 -6.077 15.041 1.00 . A A . 13 CYS O 1 1
10 11512 1 1 13 CYS SG S -36.606 -3.239 16.627 1.00 . A A . 13 CYS SG 1 1
10 11513 1 1 14 CYS C C -37.644 -6.855 12.248 1.00 . A A . 14 CYS C 1 1
10 11514 1 1 14 CYS CA C -37.387 -5.357 12.381 1.00 . A A . 14 CYS CA 1 1
10 11515 1 1 14 CYS CB C -37.067 -4.766 11.005 1.00 . A A . 14 CYS CB 1 1
10 11516 1 1 14 CYS H H -35.474 -4.653 12.967 1.00 . A A . 14 CYS H 1 1
10 11517 1 1 14 CYS HA H -38.275 -4.880 12.767 1.00 . A A . 14 CYS HA 1 1
10 11518 1 1 14 CYS HB2 H -36.091 -5.098 10.687 1.00 . A A . 14 CYS HB2 1 1
10 11519 1 1 14 CYS HB3 H -37.810 -5.094 10.291 1.00 . A A . 14 CYS HB3 1 1
10 11520 1 1 14 CYS HG H -36.232 -2.671 11.434 1.00 . A A . 14 CYS HG 1 1
10 11521 1 1 14 CYS N N -36.277 -5.112 13.293 1.00 . A A . 14 CYS N 1 1
10 11522 1 1 14 CYS O O -38.792 -7.299 12.225 1.00 . A A . 14 CYS O 1 1
10 11523 1 1 14 CYS SG S -37.087 -2.960 11.106 1.00 . A A . 14 CYS SG 1 1
10 11524 1 1 15 LEU C C -37.357 -9.668 13.269 1.00 . A A . 15 LEU C 1 1
10 11525 1 1 15 LEU CA C -36.696 -9.077 12.033 1.00 . A A . 15 LEU CA 1 1
10 11526 1 1 15 LEU CB C -35.306 -9.691 11.848 1.00 . A A . 15 LEU CB 1 1
10 11527 1 1 15 LEU CD1 C -33.226 -9.370 10.478 1.00 . A A . 15 LEU CD1 1 1
10 11528 1 1 15 LEU CD2 C -35.274 -10.324 9.409 1.00 . A A . 15 LEU CD2 1 1
10 11529 1 1 15 LEU CG C -34.757 -9.319 10.455 1.00 . A A . 15 LEU CG 1 1
10 11530 1 1 15 LEU H H -35.678 -7.223 12.184 1.00 . A A . 15 LEU H 1 1
10 11531 1 1 15 LEU HA H -37.303 -9.300 11.177 1.00 . A A . 15 LEU HA 1 1
10 11532 1 1 15 LEU HB2 H -34.645 -9.322 12.619 1.00 . A A . 15 LEU HB2 1 1
10 11533 1 1 15 LEU HB3 H -35.381 -10.768 11.926 1.00 . A A . 15 LEU HB3 1 1
10 11534 1 1 15 LEU HD11 H -32.844 -9.421 9.468 1.00 . A A . 15 LEU HD11 1 1
10 11535 1 1 15 LEU HD12 H -32.901 -10.230 11.035 1.00 . A A . 15 LEU HD12 1 1
10 11536 1 1 15 LEU HD13 H -32.851 -8.479 10.956 1.00 . A A . 15 LEU HD13 1 1
10 11537 1 1 15 LEU HD21 H -35.151 -9.910 8.422 1.00 . A A . 15 LEU HD21 1 1
10 11538 1 1 15 LEU HD22 H -36.316 -10.534 9.583 1.00 . A A . 15 LEU HD22 1 1
10 11539 1 1 15 LEU HD23 H -34.712 -11.242 9.483 1.00 . A A . 15 LEU HD23 1 1
10 11540 1 1 15 LEU HG H -35.076 -8.320 10.188 1.00 . A A . 15 LEU HG 1 1
10 11541 1 1 15 LEU N N -36.571 -7.630 12.161 1.00 . A A . 15 LEU N 1 1
10 11542 1 1 15 LEU O O -38.181 -10.578 13.169 1.00 . A A . 15 LEU O 1 1
10 11543 1 1 16 THR C C -38.946 -9.049 15.894 1.00 . A A . 16 THR C 1 1
10 11544 1 1 16 THR CA C -37.553 -9.629 15.686 1.00 . A A . 16 THR CA 1 1
10 11545 1 1 16 THR CB C -36.649 -9.233 16.856 1.00 . A A . 16 THR CB 1 1
10 11546 1 1 16 THR CG2 C -37.031 -10.048 18.096 1.00 . A A . 16 THR CG2 1 1
10 11547 1 1 16 THR H H -36.327 -8.425 14.447 1.00 . A A . 16 THR H 1 1
10 11548 1 1 16 THR HA H -37.623 -10.705 15.647 1.00 . A A . 16 THR HA 1 1
10 11549 1 1 16 THR HB H -36.768 -8.182 17.070 1.00 . A A . 16 THR HB 1 1
10 11550 1 1 16 THR HG1 H -34.783 -9.520 17.327 1.00 . A A . 16 THR HG1 1 1
10 11551 1 1 16 THR HG21 H -38.050 -9.826 18.372 1.00 . A A . 16 THR HG21 1 1
10 11552 1 1 16 THR HG22 H -36.373 -9.792 18.911 1.00 . A A . 16 THR HG22 1 1
10 11553 1 1 16 THR HG23 H -36.939 -11.101 17.874 1.00 . A A . 16 THR HG23 1 1
10 11554 1 1 16 THR N N -36.990 -9.146 14.432 1.00 . A A . 16 THR N 1 1
10 11555 1 1 16 THR O O -39.713 -9.528 16.728 1.00 . A A . 16 THR O 1 1
10 11556 1 1 16 THR OG1 O -35.296 -9.503 16.515 1.00 . A A . 16 THR OG1 1 1
10 11557 1 1 17 LEU C C -41.638 -8.229 14.594 1.00 . A A . 17 LEU C 1 1
10 11558 1 1 17 LEU CA C -40.568 -7.367 15.255 1.00 . A A . 17 LEU CA 1 1
10 11559 1 1 17 LEU CB C -40.539 -5.984 14.590 1.00 . A A . 17 LEU CB 1 1
10 11560 1 1 17 LEU CD1 C -42.175 -5.027 16.252 1.00 . A A . 17 LEU CD1 1 1
10 11561 1 1 17 LEU CD2 C -41.893 -3.964 13.992 1.00 . A A . 17 LEU CD2 1 1
10 11562 1 1 17 LEU CG C -41.900 -5.288 14.759 1.00 . A A . 17 LEU CG 1 1
10 11563 1 1 17 LEU H H -38.615 -7.660 14.485 1.00 . A A . 17 LEU H 1 1
10 11564 1 1 17 LEU HA H -40.802 -7.252 16.302 1.00 . A A . 17 LEU HA 1 1
10 11565 1 1 17 LEU HB2 H -39.768 -5.382 15.049 1.00 . A A . 17 LEU HB2 1 1
10 11566 1 1 17 LEU HB3 H -40.321 -6.094 13.536 1.00 . A A . 17 LEU HB3 1 1
10 11567 1 1 17 LEU HD11 H -41.247 -4.803 16.763 1.00 . A A . 17 LEU HD11 1 1
10 11568 1 1 17 LEU HD12 H -42.624 -5.901 16.692 1.00 . A A . 17 LEU HD12 1 1
10 11569 1 1 17 LEU HD13 H -42.851 -4.192 16.357 1.00 . A A . 17 LEU HD13 1 1
10 11570 1 1 17 LEU HD21 H -41.904 -4.164 12.929 1.00 . A A . 17 LEU HD21 1 1
10 11571 1 1 17 LEU HD22 H -41.007 -3.406 14.245 1.00 . A A . 17 LEU HD22 1 1
10 11572 1 1 17 LEU HD23 H -42.770 -3.397 14.258 1.00 . A A . 17 LEU HD23 1 1
10 11573 1 1 17 LEU HG H -42.681 -5.918 14.361 1.00 . A A . 17 LEU HG 1 1
10 11574 1 1 17 LEU N N -39.267 -8.005 15.133 1.00 . A A . 17 LEU N 1 1
10 11575 1 1 17 LEU O O -41.575 -8.502 13.394 1.00 . A A . 17 LEU O 1 1
10 11576 1 1 18 ARG C C -44.523 -8.717 13.831 1.00 . A A . 18 ARG C 1 1
10 11577 1 1 18 ARG CA C -43.700 -9.483 14.860 1.00 . A A . 18 ARG CA 1 1
10 11578 1 1 18 ARG CB C -44.610 -9.940 16.004 1.00 . A A . 18 ARG CB 1 1
10 11579 1 1 18 ARG CD C -44.736 -11.320 18.083 1.00 . A A . 18 ARG CD 1 1
10 11580 1 1 18 ARG CG C -43.843 -10.903 16.912 1.00 . A A . 18 ARG CG 1 1
10 11581 1 1 18 ARG CZ C -46.883 -12.406 18.411 1.00 . A A . 18 ARG CZ 1 1
10 11582 1 1 18 ARG H H -42.624 -8.402 16.329 1.00 . A A . 18 ARG H 1 1
10 11583 1 1 18 ARG HA H -43.273 -10.353 14.387 1.00 . A A . 18 ARG HA 1 1
10 11584 1 1 18 ARG HB2 H -44.926 -9.078 16.576 1.00 . A A . 18 ARG HB2 1 1
10 11585 1 1 18 ARG HB3 H -45.476 -10.441 15.599 1.00 . A A . 18 ARG HB3 1 1
10 11586 1 1 18 ARG HD2 H -44.172 -11.950 18.754 1.00 . A A . 18 ARG HD2 1 1
10 11587 1 1 18 ARG HD3 H -45.066 -10.438 18.613 1.00 . A A . 18 ARG HD3 1 1
10 11588 1 1 18 ARG HE H -45.950 -12.296 16.645 1.00 . A A . 18 ARG HE 1 1
10 11589 1 1 18 ARG HG2 H -43.555 -11.776 16.348 1.00 . A A . 18 ARG HG2 1 1
10 11590 1 1 18 ARG HG3 H -42.961 -10.410 17.293 1.00 . A A . 18 ARG HG3 1 1
10 11591 1 1 18 ARG HH11 H -47.959 -13.304 16.981 1.00 . A A . 18 ARG HH11 1 1
10 11592 1 1 18 ARG HH12 H -48.655 -13.327 18.568 1.00 . A A . 18 ARG HH12 1 1
10 11593 1 1 18 ARG HH21 H -46.036 -11.589 20.031 1.00 . A A . 18 ARG HH21 1 1
10 11594 1 1 18 ARG HH22 H -47.566 -12.356 20.294 1.00 . A A . 18 ARG HH22 1 1
10 11595 1 1 18 ARG N N -42.624 -8.651 15.381 1.00 . A A . 18 ARG N 1 1
10 11596 1 1 18 ARG NE N -45.897 -12.057 17.593 1.00 . A A . 18 ARG NE 1 1
10 11597 1 1 18 ARG NH1 N -47.912 -13.064 17.950 1.00 . A A . 18 ARG NH1 1 1
10 11598 1 1 18 ARG NH2 N -46.824 -12.091 19.677 1.00 . A A . 18 ARG NH2 1 1
10 11599 1 1 18 ARG O O -44.927 -7.579 14.068 1.00 . A A . 18 ARG O 1 1
10 11600 1 1 19 THR C C -47.000 -9.206 11.672 1.00 . A A . 19 THR C 1 1
10 11601 1 1 19 THR CA C -45.554 -8.723 11.623 1.00 . A A . 19 THR CA 1 1
10 11602 1 1 19 THR CB C -44.941 -9.058 10.262 1.00 . A A . 19 THR CB 1 1
10 11603 1 1 19 THR CG2 C -45.750 -8.372 9.161 1.00 . A A . 19 THR CG2 1 1
10 11604 1 1 19 THR H H -44.426 -10.262 12.557 1.00 . A A . 19 THR H 1 1
10 11605 1 1 19 THR HA H -45.543 -7.648 11.752 1.00 . A A . 19 THR HA 1 1
10 11606 1 1 19 THR HB H -44.959 -10.126 10.107 1.00 . A A . 19 THR HB 1 1
10 11607 1 1 19 THR HG1 H -43.541 -7.907 9.551 1.00 . A A . 19 THR HG1 1 1
10 11608 1 1 19 THR HG21 H -46.737 -8.807 9.115 1.00 . A A . 19 THR HG21 1 1
10 11609 1 1 19 THR HG22 H -45.254 -8.507 8.211 1.00 . A A . 19 THR HG22 1 1
10 11610 1 1 19 THR HG23 H -45.832 -7.317 9.378 1.00 . A A . 19 THR HG23 1 1
10 11611 1 1 19 THR N N -44.772 -9.352 12.687 1.00 . A A . 19 THR N 1 1
10 11612 1 1 19 THR O O -47.267 -10.407 11.645 1.00 . A A . 19 THR O 1 1
10 11613 1 1 19 THR OG1 O -43.599 -8.591 10.222 1.00 . A A . 19 THR OG1 1 1
10 11614 1 1 20 GLU C C -49.809 -9.165 10.457 1.00 . A A . 20 GLU C 1 1
10 11615 1 1 20 GLU CA C -49.346 -8.610 11.800 1.00 . A A . 20 GLU CA 1 1
10 11616 1 1 20 GLU CB C -50.174 -7.374 12.155 1.00 . A A . 20 GLU CB 1 1
10 11617 1 1 20 GLU CD C -50.642 -5.685 13.940 1.00 . A A . 20 GLU CD 1 1
10 11618 1 1 20 GLU CG C -49.897 -6.972 13.605 1.00 . A A . 20 GLU CG 1 1
10 11619 1 1 20 GLU H H -47.662 -7.322 11.769 1.00 . A A . 20 GLU H 1 1
10 11620 1 1 20 GLU HA H -49.494 -9.361 12.558 1.00 . A A . 20 GLU HA 1 1
10 11621 1 1 20 GLU HB2 H -49.904 -6.559 11.497 1.00 . A A . 20 GLU HB2 1 1
10 11622 1 1 20 GLU HB3 H -51.224 -7.599 12.039 1.00 . A A . 20 GLU HB3 1 1
10 11623 1 1 20 GLU HG2 H -50.229 -7.762 14.264 1.00 . A A . 20 GLU HG2 1 1
10 11624 1 1 20 GLU HG3 H -48.836 -6.818 13.736 1.00 . A A . 20 GLU HG3 1 1
10 11625 1 1 20 GLU N N -47.931 -8.263 11.748 1.00 . A A . 20 GLU N 1 1
10 11626 1 1 20 GLU O O -49.528 -8.589 9.409 1.00 . A A . 20 GLU O 1 1
10 11627 1 1 20 GLU OE1 O -51.168 -5.073 13.026 1.00 . A A . 20 GLU OE1 1 1
10 11628 1 1 20 GLU OE2 O -50.677 -5.331 15.108 1.00 . A A . 20 GLU OE2 1 1
10 11629 1 1 21 GLY C C -50.014 -11.900 8.719 1.00 . A A . 21 GLY C 1 1
10 11630 1 1 21 GLY CA C -51.027 -10.908 9.278 1.00 . A A . 21 GLY CA 1 1
10 11631 1 1 21 GLY H H -50.723 -10.697 11.365 1.00 . A A . 21 GLY H 1 1
10 11632 1 1 21 GLY HA2 H -51.946 -11.429 9.500 1.00 . A A . 21 GLY HA2 1 1
10 11633 1 1 21 GLY HA3 H -51.222 -10.146 8.534 1.00 . A A . 21 GLY HA3 1 1
10 11634 1 1 21 GLY N N -50.524 -10.285 10.499 1.00 . A A . 21 GLY N 1 1
10 11635 1 1 21 GLY O O -50.312 -12.640 7.784 1.00 . A A . 21 GLY O 1 1
10 11636 1 1 22 LYS C C -47.020 -13.413 10.041 1.00 . A A . 22 LYS C 1 1
10 11637 1 1 22 LYS CA C -47.760 -12.824 8.854 1.00 . A A . 22 LYS CA 1 1
10 11638 1 1 22 LYS CB C -46.770 -12.076 7.955 1.00 . A A . 22 LYS CB 1 1
10 11639 1 1 22 LYS CD C -47.936 -10.079 6.955 1.00 . A A . 22 LYS CD 1 1
10 11640 1 1 22 LYS CE C -48.967 -9.668 5.910 1.00 . A A . 22 LYS CE 1 1
10 11641 1 1 22 LYS CG C -47.504 -11.526 6.709 1.00 . A A . 22 LYS CG 1 1
10 11642 1 1 22 LYS H H -48.635 -11.300 10.046 1.00 . A A . 22 LYS H 1 1
10 11643 1 1 22 LYS HA H -48.197 -13.634 8.290 1.00 . A A . 22 LYS HA 1 1
10 11644 1 1 22 LYS HB2 H -46.327 -11.261 8.518 1.00 . A A . 22 LYS HB2 1 1
10 11645 1 1 22 LYS HB3 H -45.989 -12.754 7.646 1.00 . A A . 22 LYS HB3 1 1
10 11646 1 1 22 LYS HD2 H -48.369 -9.996 7.938 1.00 . A A . 22 LYS HD2 1 1
10 11647 1 1 22 LYS HD3 H -47.076 -9.431 6.883 1.00 . A A . 22 LYS HD3 1 1
10 11648 1 1 22 LYS HE2 H -49.812 -10.337 5.959 1.00 . A A . 22 LYS HE2 1 1
10 11649 1 1 22 LYS HE3 H -49.293 -8.657 6.105 1.00 . A A . 22 LYS HE3 1 1
10 11650 1 1 22 LYS HG2 H -46.842 -11.558 5.856 1.00 . A A . 22 LYS HG2 1 1
10 11651 1 1 22 LYS HG3 H -48.383 -12.128 6.498 1.00 . A A . 22 LYS HG3 1 1
10 11652 1 1 22 LYS HZ1 H -48.847 -10.455 3.989 1.00 . A A . 22 LYS HZ1 1 1
10 11653 1 1 22 LYS HZ2 H -47.347 -10.005 4.648 1.00 . A A . 22 LYS HZ2 1 1
10 11654 1 1 22 LYS HZ3 H -48.426 -8.816 4.090 1.00 . A A . 22 LYS HZ3 1 1
10 11655 1 1 22 LYS N N -48.816 -11.914 9.302 1.00 . A A . 22 LYS N 1 1
10 11656 1 1 22 LYS NZ N -48.350 -9.741 4.557 1.00 . A A . 22 LYS NZ 1 1
10 11657 1 1 22 LYS O O -46.807 -12.742 11.053 1.00 . A A . 22 LYS O 1 1
10 11658 1 1 23 GLU C C -44.518 -14.789 11.139 1.00 . A A . 23 GLU C 1 1
10 11659 1 1 23 GLU CA C -45.932 -15.354 10.980 1.00 . A A . 23 GLU CA 1 1
10 11660 1 1 23 GLU CB C -45.861 -16.859 10.696 1.00 . A A . 23 GLU CB 1 1
10 11661 1 1 23 GLU CD C -45.079 -18.590 9.078 1.00 . A A . 23 GLU CD 1 1
10 11662 1 1 23 GLU CG C -45.187 -17.094 9.348 1.00 . A A . 23 GLU CG 1 1
10 11663 1 1 23 GLU H H -46.840 -15.165 9.087 1.00 . A A . 23 GLU H 1 1
10 11664 1 1 23 GLU HA H -46.497 -15.199 11.878 1.00 . A A . 23 GLU HA 1 1
10 11665 1 1 23 GLU HB2 H -45.282 -17.347 11.466 1.00 . A A . 23 GLU HB2 1 1
10 11666 1 1 23 GLU HB3 H -46.855 -17.268 10.679 1.00 . A A . 23 GLU HB3 1 1
10 11667 1 1 23 GLU HG2 H -45.775 -16.630 8.573 1.00 . A A . 23 GLU HG2 1 1
10 11668 1 1 23 GLU HG3 H -44.198 -16.660 9.358 1.00 . A A . 23 GLU HG3 1 1
10 11669 1 1 23 GLU N N -46.636 -14.679 9.909 1.00 . A A . 23 GLU N 1 1
10 11670 1 1 23 GLU O O -43.912 -14.329 10.168 1.00 . A A . 23 GLU O 1 1
10 11671 1 1 23 GLU OE1 O -45.336 -19.360 9.989 1.00 . A A . 23 GLU OE1 1 1
10 11672 1 1 23 GLU OE2 O -44.742 -18.945 7.960 1.00 . A A . 23 GLU OE2 1 1
10 11673 1 1 24 PRO C C -41.598 -14.820 11.541 1.00 . A A . 24 PRO C 1 1
10 11674 1 1 24 PRO CA C -42.589 -14.336 12.599 1.00 . A A . 24 PRO CA 1 1
10 11675 1 1 24 PRO CB C -42.246 -14.932 13.974 1.00 . A A . 24 PRO CB 1 1
10 11676 1 1 24 PRO CD C -44.612 -15.335 13.562 1.00 . A A . 24 PRO CD 1 1
10 11677 1 1 24 PRO CG C -43.560 -15.168 14.656 1.00 . A A . 24 PRO CG 1 1
10 11678 1 1 24 PRO HA H -42.583 -13.259 12.654 1.00 . A A . 24 PRO HA 1 1
10 11679 1 1 24 PRO HB2 H -41.709 -15.870 13.854 1.00 . A A . 24 PRO HB2 1 1
10 11680 1 1 24 PRO HB3 H -41.650 -14.237 14.545 1.00 . A A . 24 PRO HB3 1 1
10 11681 1 1 24 PRO HD2 H -44.885 -16.372 13.459 1.00 . A A . 24 PRO HD2 1 1
10 11682 1 1 24 PRO HD3 H -45.479 -14.736 13.795 1.00 . A A . 24 PRO HD3 1 1
10 11683 1 1 24 PRO HG2 H -43.512 -16.068 15.262 1.00 . A A . 24 PRO HG2 1 1
10 11684 1 1 24 PRO HG3 H -43.817 -14.324 15.278 1.00 . A A . 24 PRO HG3 1 1
10 11685 1 1 24 PRO N N -43.970 -14.831 12.332 1.00 . A A . 24 PRO N 1 1
10 11686 1 1 24 PRO O O -41.879 -15.752 10.790 1.00 . A A . 24 PRO O 1 1
10 11687 1 1 25 ASP C C -38.032 -14.325 11.118 1.00 . A A . 25 ASP C 1 1
10 11688 1 1 25 ASP CA C -39.410 -14.533 10.519 1.00 . A A . 25 ASP CA 1 1
10 11689 1 1 25 ASP CB C -39.557 -13.679 9.262 1.00 . A A . 25 ASP CB 1 1
10 11690 1 1 25 ASP CG C -40.938 -13.889 8.650 1.00 . A A . 25 ASP CG 1 1
10 11691 1 1 25 ASP H H -40.277 -13.433 12.113 1.00 . A A . 25 ASP H 1 1
10 11692 1 1 25 ASP HA H -39.516 -15.576 10.252 1.00 . A A . 25 ASP HA 1 1
10 11693 1 1 25 ASP HB2 H -39.432 -12.637 9.519 1.00 . A A . 25 ASP HB2 1 1
10 11694 1 1 25 ASP HB3 H -38.803 -13.966 8.545 1.00 . A A . 25 ASP HB3 1 1
10 11695 1 1 25 ASP N N -40.441 -14.171 11.488 1.00 . A A . 25 ASP N 1 1
10 11696 1 1 25 ASP O O -37.877 -13.610 12.109 1.00 . A A . 25 ASP O 1 1
10 11697 1 1 25 ASP OD1 O -41.338 -15.033 8.518 1.00 . A A . 25 ASP OD1 1 1
10 11698 1 1 25 ASP OD2 O -41.575 -12.901 8.323 1.00 . A A . 25 ASP OD2 1 1
10 11699 1 1 26 ILE C C -34.695 -14.627 9.836 1.00 . A A . 26 ILE C 1 1
10 11700 1 1 26 ILE CA C -35.661 -14.840 11.001 1.00 . A A . 26 ILE CA 1 1
10 11701 1 1 26 ILE CB C -35.270 -16.104 11.771 1.00 . A A . 26 ILE CB 1 1
10 11702 1 1 26 ILE CD1 C -34.909 -18.562 11.560 1.00 . A A . 26 ILE CD1 1 1
10 11703 1 1 26 ILE CG1 C -35.540 -17.333 10.906 1.00 . A A . 26 ILE CG1 1 1
10 11704 1 1 26 ILE CG2 C -36.085 -16.186 13.059 1.00 . A A . 26 ILE CG2 1 1
10 11705 1 1 26 ILE H H -37.215 -15.517 9.731 1.00 . A A . 26 ILE H 1 1
10 11706 1 1 26 ILE HA H -35.606 -13.996 11.668 1.00 . A A . 26 ILE HA 1 1
10 11707 1 1 26 ILE HB H -34.220 -16.071 12.017 1.00 . A A . 26 ILE HB 1 1
10 11708 1 1 26 ILE HD11 H -33.863 -18.368 11.760 1.00 . A A . 26 ILE HD11 1 1
10 11709 1 1 26 ILE HD12 H -34.995 -19.407 10.895 1.00 . A A . 26 ILE HD12 1 1
10 11710 1 1 26 ILE HD13 H -35.417 -18.777 12.487 1.00 . A A . 26 ILE HD13 1 1
10 11711 1 1 26 ILE HG12 H -36.605 -17.477 10.817 1.00 . A A . 26 ILE HG12 1 1
10 11712 1 1 26 ILE HG13 H -35.111 -17.188 9.927 1.00 . A A . 26 ILE HG13 1 1
10 11713 1 1 26 ILE HG21 H -35.868 -15.325 13.677 1.00 . A A . 26 ILE HG21 1 1
10 11714 1 1 26 ILE HG22 H -35.823 -17.087 13.592 1.00 . A A . 26 ILE HG22 1 1
10 11715 1 1 26 ILE HG23 H -37.136 -16.199 12.818 1.00 . A A . 26 ILE HG23 1 1
10 11716 1 1 26 ILE N N -37.030 -14.959 10.515 1.00 . A A . 26 ILE N 1 1
10 11717 1 1 26 ILE O O -34.938 -15.101 8.728 1.00 . A A . 26 ILE O 1 1
10 11718 1 1 27 PRO C C -31.832 -14.921 8.626 1.00 . A A . 27 PRO C 1 1
10 11719 1 1 27 PRO CA C -32.590 -13.659 9.019 1.00 . A A . 27 PRO CA 1 1
10 11720 1 1 27 PRO CB C -31.654 -12.639 9.690 1.00 . A A . 27 PRO CB 1 1
10 11721 1 1 27 PRO CD C -33.238 -13.319 11.361 1.00 . A A . 27 PRO CD 1 1
10 11722 1 1 27 PRO CG C -31.794 -12.907 11.154 1.00 . A A . 27 PRO CG 1 1
10 11723 1 1 27 PRO HA H -33.054 -13.216 8.153 1.00 . A A . 27 PRO HA 1 1
10 11724 1 1 27 PRO HB2 H -30.628 -12.787 9.371 1.00 . A A . 27 PRO HB2 1 1
10 11725 1 1 27 PRO HB3 H -31.973 -11.636 9.465 1.00 . A A . 27 PRO HB3 1 1
10 11726 1 1 27 PRO HD2 H -33.315 -14.026 12.167 1.00 . A A . 27 PRO HD2 1 1
10 11727 1 1 27 PRO HD3 H -33.854 -12.459 11.549 1.00 . A A . 27 PRO HD3 1 1
10 11728 1 1 27 PRO HG2 H -31.130 -13.711 11.451 1.00 . A A . 27 PRO HG2 1 1
10 11729 1 1 27 PRO HG3 H -31.582 -12.018 11.728 1.00 . A A . 27 PRO HG3 1 1
10 11730 1 1 27 PRO N N -33.612 -13.931 10.071 1.00 . A A . 27 PRO N 1 1
10 11731 1 1 27 PRO O O -31.587 -15.792 9.457 1.00 . A A . 27 PRO O 1 1
10 11732 1 1 28 LEU C C -29.610 -15.701 5.904 1.00 . A A . 28 LEU C 1 1
10 11733 1 1 28 LEU CA C -30.704 -16.156 6.860 1.00 . A A . 28 LEU CA 1 1
10 11734 1 1 28 LEU CB C -31.649 -17.111 6.139 1.00 . A A . 28 LEU CB 1 1
10 11735 1 1 28 LEU CD1 C -32.593 -16.968 3.802 1.00 . A A . 28 LEU CD1 1 1
10 11736 1 1 28 LEU CD2 C -34.003 -16.280 5.746 1.00 . A A . 28 LEU CD2 1 1
10 11737 1 1 28 LEU CG C -32.577 -16.308 5.183 1.00 . A A . 28 LEU CG 1 1
10 11738 1 1 28 LEU H H -31.671 -14.269 6.744 1.00 . A A . 28 LEU H 1 1
10 11739 1 1 28 LEU HA H -30.247 -16.681 7.691 1.00 . A A . 28 LEU HA 1 1
10 11740 1 1 28 LEU HB2 H -31.060 -17.831 5.582 1.00 . A A . 28 LEU HB2 1 1
10 11741 1 1 28 LEU HB3 H -32.243 -17.642 6.873 1.00 . A A . 28 LEU HB3 1 1
10 11742 1 1 28 LEU HD11 H -33.379 -16.538 3.200 1.00 . A A . 28 LEU HD11 1 1
10 11743 1 1 28 LEU HD12 H -32.760 -18.028 3.915 1.00 . A A . 28 LEU HD12 1 1
10 11744 1 1 28 LEU HD13 H -31.639 -16.805 3.319 1.00 . A A . 28 LEU HD13 1 1
10 11745 1 1 28 LEU HD21 H -33.967 -15.996 6.785 1.00 . A A . 28 LEU HD21 1 1
10 11746 1 1 28 LEU HD22 H -34.442 -17.262 5.657 1.00 . A A . 28 LEU HD22 1 1
10 11747 1 1 28 LEU HD23 H -34.599 -15.567 5.196 1.00 . A A . 28 LEU HD23 1 1
10 11748 1 1 28 LEU HG H -32.220 -15.285 5.078 1.00 . A A . 28 LEU HG 1 1
10 11749 1 1 28 LEU N N -31.452 -15.004 7.358 1.00 . A A . 28 LEU N 1 1
10 11750 1 1 28 LEU O O -29.889 -15.242 4.798 1.00 . A A . 28 LEU O 1 1
10 11751 1 1 29 TYR C C -26.703 -16.625 4.724 1.00 . A A . 29 TYR C 1 1
10 11752 1 1 29 TYR CA C -27.232 -15.431 5.504 1.00 . A A . 29 TYR CA 1 1
10 11753 1 1 29 TYR CB C -26.118 -14.872 6.390 1.00 . A A . 29 TYR CB 1 1
10 11754 1 1 29 TYR CD1 C -26.844 -13.846 8.582 1.00 . A A . 29 TYR CD1 1 1
10 11755 1 1 29 TYR CD2 C -26.963 -12.502 6.566 1.00 . A A . 29 TYR CD2 1 1
10 11756 1 1 29 TYR CE1 C -27.341 -12.771 9.327 1.00 . A A . 29 TYR CE1 1 1
10 11757 1 1 29 TYR CE2 C -27.462 -11.428 7.311 1.00 . A A . 29 TYR CE2 1 1
10 11758 1 1 29 TYR CG C -26.654 -13.712 7.200 1.00 . A A . 29 TYR CG 1 1
10 11759 1 1 29 TYR CZ C -27.649 -11.561 8.693 1.00 . A A . 29 TYR CZ 1 1
10 11760 1 1 29 TYR H H -28.199 -16.207 7.228 1.00 . A A . 29 TYR H 1 1
10 11761 1 1 29 TYR HA H -27.545 -14.664 4.807 1.00 . A A . 29 TYR HA 1 1
10 11762 1 1 29 TYR HB2 H -25.764 -15.646 7.056 1.00 . A A . 29 TYR HB2 1 1
10 11763 1 1 29 TYR HB3 H -25.303 -14.530 5.771 1.00 . A A . 29 TYR HB3 1 1
10 11764 1 1 29 TYR HD1 H -26.607 -14.777 9.073 1.00 . A A . 29 TYR HD1 1 1
10 11765 1 1 29 TYR HD2 H -26.819 -12.399 5.501 1.00 . A A . 29 TYR HD2 1 1
10 11766 1 1 29 TYR HE1 H -27.489 -12.874 10.392 1.00 . A A . 29 TYR HE1 1 1
10 11767 1 1 29 TYR HE2 H -27.700 -10.495 6.822 1.00 . A A . 29 TYR HE2 1 1
10 11768 1 1 29 TYR HH H -28.258 -10.798 10.334 1.00 . A A . 29 TYR HH 1 1
10 11769 1 1 29 TYR N N -28.362 -15.831 6.335 1.00 . A A . 29 TYR N 1 1
10 11770 1 1 29 TYR O O -26.048 -17.499 5.288 1.00 . A A . 29 TYR O 1 1
10 11771 1 1 29 TYR OH O -28.139 -10.502 9.428 1.00 . A A . 29 TYR OH 1 1
10 11772 1 1 30 LYS C C -25.888 -17.201 1.302 1.00 . A A . 30 LYS C 1 1
10 11773 1 1 30 LYS CA C -26.529 -17.749 2.562 1.00 . A A . 30 LYS CA 1 1
10 11774 1 1 30 LYS CB C -27.720 -18.634 2.185 1.00 . A A . 30 LYS CB 1 1
10 11775 1 1 30 LYS CD C -27.518 -20.164 4.167 1.00 . A A . 30 LYS CD 1 1
10 11776 1 1 30 LYS CE C -28.306 -20.849 5.276 1.00 . A A . 30 LYS CE 1 1
10 11777 1 1 30 LYS CG C -28.416 -19.147 3.451 1.00 . A A . 30 LYS CG 1 1
10 11778 1 1 30 LYS H H -27.518 -15.924 3.031 1.00 . A A . 30 LYS H 1 1
10 11779 1 1 30 LYS HA H -25.793 -18.343 3.078 1.00 . A A . 30 LYS HA 1 1
10 11780 1 1 30 LYS HB2 H -28.422 -18.061 1.595 1.00 . A A . 30 LYS HB2 1 1
10 11781 1 1 30 LYS HB3 H -27.370 -19.474 1.607 1.00 . A A . 30 LYS HB3 1 1
10 11782 1 1 30 LYS HD2 H -27.168 -20.899 3.461 1.00 . A A . 30 LYS HD2 1 1
10 11783 1 1 30 LYS HD3 H -26.677 -19.659 4.608 1.00 . A A . 30 LYS HD3 1 1
10 11784 1 1 30 LYS HE2 H -28.585 -20.118 6.021 1.00 . A A . 30 LYS HE2 1 1
10 11785 1 1 30 LYS HE3 H -29.194 -21.300 4.861 1.00 . A A . 30 LYS HE3 1 1
10 11786 1 1 30 LYS HG2 H -28.614 -18.313 4.111 1.00 . A A . 30 LYS HG2 1 1
10 11787 1 1 30 LYS HG3 H -29.349 -19.619 3.183 1.00 . A A . 30 LYS HG3 1 1
10 11788 1 1 30 LYS HZ1 H -27.698 -21.990 6.907 1.00 . A A . 30 LYS HZ1 1 1
10 11789 1 1 30 LYS HZ2 H -26.451 -21.631 5.809 1.00 . A A . 30 LYS HZ2 1 1
10 11790 1 1 30 LYS HZ3 H -27.617 -22.805 5.422 1.00 . A A . 30 LYS HZ3 1 1
10 11791 1 1 30 LYS N N -26.986 -16.654 3.421 1.00 . A A . 30 LYS N 1 1
10 11792 1 1 30 LYS NZ N -27.455 -21.898 5.902 1.00 . A A . 30 LYS NZ 1 1
10 11793 1 1 30 LYS O O -26.415 -16.287 0.676 1.00 . A A . 30 LYS O 1 1
10 11794 1 1 31 THR C C -23.810 -18.532 -1.206 1.00 . A A . 31 THR C 1 1
10 11795 1 1 31 THR CA C -24.018 -17.354 -0.265 1.00 . A A . 31 THR CA 1 1
10 11796 1 1 31 THR CB C -22.666 -16.765 0.126 1.00 . A A . 31 THR CB 1 1
10 11797 1 1 31 THR CG2 C -21.883 -17.784 0.951 1.00 . A A . 31 THR CG2 1 1
10 11798 1 1 31 THR H H -24.381 -18.511 1.483 1.00 . A A . 31 THR H 1 1
10 11799 1 1 31 THR HA H -24.589 -16.595 -0.784 1.00 . A A . 31 THR HA 1 1
10 11800 1 1 31 THR HB H -22.819 -15.875 0.716 1.00 . A A . 31 THR HB 1 1
10 11801 1 1 31 THR HG1 H -21.025 -16.302 -0.805 1.00 . A A . 31 THR HG1 1 1
10 11802 1 1 31 THR HG21 H -22.434 -18.018 1.852 1.00 . A A . 31 THR HG21 1 1
10 11803 1 1 31 THR HG22 H -20.922 -17.370 1.215 1.00 . A A . 31 THR HG22 1 1
10 11804 1 1 31 THR HG23 H -21.740 -18.685 0.373 1.00 . A A . 31 THR HG23 1 1
10 11805 1 1 31 THR N N -24.744 -17.778 0.935 1.00 . A A . 31 THR N 1 1
10 11806 1 1 31 THR O O -23.564 -19.653 -0.766 1.00 . A A . 31 THR O 1 1
10 11807 1 1 31 THR OG1 O -21.943 -16.437 -1.049 1.00 . A A . 31 THR OG1 1 1
10 11808 1 1 32 LEU C C -23.063 -18.749 -4.755 1.00 . A A . 32 LEU C 1 1
10 11809 1 1 32 LEU CA C -23.728 -19.319 -3.508 1.00 . A A . 32 LEU CA 1 1
10 11810 1 1 32 LEU CB C -25.082 -19.920 -3.887 1.00 . A A . 32 LEU CB 1 1
10 11811 1 1 32 LEU CD1 C -27.055 -19.201 -5.286 1.00 . A A . 32 LEU CD1 1 1
10 11812 1 1 32 LEU CD2 C -26.917 -18.499 -2.888 1.00 . A A . 32 LEU CD2 1 1
10 11813 1 1 32 LEU CG C -26.104 -18.785 -4.160 1.00 . A A . 32 LEU CG 1 1
10 11814 1 1 32 LEU H H -24.111 -17.354 -2.797 1.00 . A A . 32 LEU H 1 1
10 11815 1 1 32 LEU HA H -23.101 -20.103 -3.103 1.00 . A A . 32 LEU HA 1 1
10 11816 1 1 32 LEU HB2 H -24.957 -20.529 -4.775 1.00 . A A . 32 LEU HB2 1 1
10 11817 1 1 32 LEU HB3 H -25.437 -20.545 -3.079 1.00 . A A . 32 LEU HB3 1 1
10 11818 1 1 32 LEU HD11 H -27.851 -18.478 -5.372 1.00 . A A . 32 LEU HD11 1 1
10 11819 1 1 32 LEU HD12 H -27.471 -20.171 -5.061 1.00 . A A . 32 LEU HD12 1 1
10 11820 1 1 32 LEU HD13 H -26.507 -19.251 -6.215 1.00 . A A . 32 LEU HD13 1 1
10 11821 1 1 32 LEU HD21 H -27.408 -17.542 -2.978 1.00 . A A . 32 LEU HD21 1 1
10 11822 1 1 32 LEU HD22 H -26.260 -18.486 -2.033 1.00 . A A . 32 LEU HD22 1 1
10 11823 1 1 32 LEU HD23 H -27.660 -19.269 -2.754 1.00 . A A . 32 LEU HD23 1 1
10 11824 1 1 32 LEU HG H -25.584 -17.882 -4.462 1.00 . A A . 32 LEU HG 1 1
10 11825 1 1 32 LEU N N -23.911 -18.270 -2.507 1.00 . A A . 32 LEU N 1 1
10 11826 1 1 32 LEU O O -23.244 -19.266 -5.857 1.00 . A A . 32 LEU O 1 1
10 11827 1 1 33 GLN C C -20.446 -16.202 -5.195 1.00 . A A . 33 GLN C 1 1
10 11828 1 1 33 GLN CA C -21.613 -17.042 -5.695 1.00 . A A . 33 GLN CA 1 1
10 11829 1 1 33 GLN CB C -22.586 -16.159 -6.476 1.00 . A A . 33 GLN CB 1 1
10 11830 1 1 33 GLN CD C -22.876 -14.830 -8.575 1.00 . A A . 33 GLN CD 1 1
10 11831 1 1 33 GLN CG C -21.874 -15.569 -7.695 1.00 . A A . 33 GLN CG 1 1
10 11832 1 1 33 GLN H H -22.198 -17.304 -3.674 1.00 . A A . 33 GLN H 1 1
10 11833 1 1 33 GLN HA H -21.236 -17.809 -6.355 1.00 . A A . 33 GLN HA 1 1
10 11834 1 1 33 GLN HB2 H -23.429 -16.750 -6.800 1.00 . A A . 33 GLN HB2 1 1
10 11835 1 1 33 GLN HB3 H -22.929 -15.356 -5.841 1.00 . A A . 33 GLN HB3 1 1
10 11836 1 1 33 GLN HE21 H -21.607 -14.607 -10.086 1.00 . A A . 33 GLN HE21 1 1
10 11837 1 1 33 GLN HE22 H -23.155 -13.958 -10.336 1.00 . A A . 33 GLN HE22 1 1
10 11838 1 1 33 GLN HG2 H -21.109 -14.880 -7.365 1.00 . A A . 33 GLN HG2 1 1
10 11839 1 1 33 GLN HG3 H -21.417 -16.365 -8.264 1.00 . A A . 33 GLN HG3 1 1
10 11840 1 1 33 GLN N N -22.301 -17.676 -4.575 1.00 . A A . 33 GLN N 1 1
10 11841 1 1 33 GLN NE2 N -22.516 -14.431 -9.764 1.00 . A A . 33 GLN NE2 1 1
10 11842 1 1 33 GLN O O -20.500 -15.637 -4.104 1.00 . A A . 33 GLN O 1 1
10 11843 1 1 33 GLN OE1 O -24.018 -14.614 -8.170 1.00 . A A . 33 GLN OE1 1 1
10 11844 1 1 34 THR C C -17.755 -14.488 -6.802 1.00 . A A . 34 THR C 1 1
10 11845 1 1 34 THR CA C -18.200 -15.353 -5.630 1.00 . A A . 34 THR CA 1 1
10 11846 1 1 34 THR CB C -17.067 -16.297 -5.229 1.00 . A A . 34 THR CB 1 1
10 11847 1 1 34 THR CG2 C -16.650 -17.141 -6.434 1.00 . A A . 34 THR CG2 1 1
10 11848 1 1 34 THR H H -19.404 -16.606 -6.856 1.00 . A A . 34 THR H 1 1
10 11849 1 1 34 THR HA H -18.431 -14.711 -4.792 1.00 . A A . 34 THR HA 1 1
10 11850 1 1 34 THR HB H -17.404 -16.948 -4.438 1.00 . A A . 34 THR HB 1 1
10 11851 1 1 34 THR HG1 H -15.871 -15.668 -3.832 1.00 . A A . 34 THR HG1 1 1
10 11852 1 1 34 THR HG21 H -16.081 -16.532 -7.121 1.00 . A A . 34 THR HG21 1 1
10 11853 1 1 34 THR HG22 H -17.530 -17.519 -6.933 1.00 . A A . 34 THR HG22 1 1
10 11854 1 1 34 THR HG23 H -16.042 -17.969 -6.099 1.00 . A A . 34 THR HG23 1 1
10 11855 1 1 34 THR N N -19.387 -16.129 -5.998 1.00 . A A . 34 THR N 1 1
10 11856 1 1 34 THR O O -17.914 -14.868 -7.960 1.00 . A A . 34 THR O 1 1
10 11857 1 1 34 THR OG1 O -15.960 -15.531 -4.777 1.00 . A A . 34 THR OG1 1 1
10 11858 1 1 35 VAL C C -15.312 -11.952 -7.239 1.00 . A A . 35 VAL C 1 1
10 11859 1 1 35 VAL CA C -16.749 -12.376 -7.510 1.00 . A A . 35 VAL CA 1 1
10 11860 1 1 35 VAL CB C -17.649 -11.144 -7.532 1.00 . A A . 35 VAL CB 1 1
10 11861 1 1 35 VAL CG1 C -17.137 -10.164 -8.589 1.00 . A A . 35 VAL CG1 1 1
10 11862 1 1 35 VAL CG2 C -19.080 -11.562 -7.878 1.00 . A A . 35 VAL CG2 1 1
10 11863 1 1 35 VAL H H -17.124 -13.074 -5.538 1.00 . A A . 35 VAL H 1 1
10 11864 1 1 35 VAL HA H -16.789 -12.851 -8.483 1.00 . A A . 35 VAL HA 1 1
10 11865 1 1 35 VAL HB H -17.634 -10.670 -6.561 1.00 . A A . 35 VAL HB 1 1
10 11866 1 1 35 VAL HG11 H -16.911 -10.699 -9.500 1.00 . A A . 35 VAL HG11 1 1
10 11867 1 1 35 VAL HG12 H -16.242 -9.679 -8.226 1.00 . A A . 35 VAL HG12 1 1
10 11868 1 1 35 VAL HG13 H -17.893 -9.419 -8.786 1.00 . A A . 35 VAL HG13 1 1
10 11869 1 1 35 VAL HG21 H -19.523 -12.064 -7.030 1.00 . A A . 35 VAL HG21 1 1
10 11870 1 1 35 VAL HG22 H -19.065 -12.232 -8.725 1.00 . A A . 35 VAL HG22 1 1
10 11871 1 1 35 VAL HG23 H -19.661 -10.686 -8.121 1.00 . A A . 35 VAL HG23 1 1
10 11872 1 1 35 VAL N N -17.211 -13.319 -6.486 1.00 . A A . 35 VAL N 1 1
10 11873 1 1 35 VAL O O -14.850 -11.978 -6.098 1.00 . A A . 35 VAL O 1 1
10 11874 1 1 36 GLY C C -12.293 -12.369 -7.998 1.00 . A A . 36 GLY C 1 1
10 11875 1 1 36 GLY CA C -13.214 -11.166 -8.165 1.00 . A A . 36 GLY CA 1 1
10 11876 1 1 36 GLY H H -15.021 -11.592 -9.185 1.00 . A A . 36 GLY H 1 1
10 11877 1 1 36 GLY HA2 H -12.923 -10.615 -9.047 1.00 . A A . 36 GLY HA2 1 1
10 11878 1 1 36 GLY HA3 H -13.118 -10.526 -7.300 1.00 . A A . 36 GLY HA3 1 1
10 11879 1 1 36 GLY N N -14.604 -11.580 -8.298 1.00 . A A . 36 GLY N 1 1
10 11880 1 1 36 GLY O O -11.502 -12.432 -7.056 1.00 . A A . 36 GLY O 1 1
10 11881 1 1 37 PRO C C -10.075 -14.238 -9.184 1.00 . A A . 37 PRO C 1 1
10 11882 1 1 37 PRO CA C -11.534 -14.544 -8.861 1.00 . A A . 37 PRO CA 1 1
10 11883 1 1 37 PRO CB C -12.165 -15.448 -9.933 1.00 . A A . 37 PRO CB 1 1
10 11884 1 1 37 PRO CD C -13.299 -13.316 -10.052 1.00 . A A . 37 PRO CD 1 1
10 11885 1 1 37 PRO CG C -12.829 -14.505 -10.888 1.00 . A A . 37 PRO CG 1 1
10 11886 1 1 37 PRO HA H -11.609 -15.017 -7.895 1.00 . A A . 37 PRO HA 1 1
10 11887 1 1 37 PRO HB2 H -11.401 -16.030 -10.441 1.00 . A A . 37 PRO HB2 1 1
10 11888 1 1 37 PRO HB3 H -12.899 -16.106 -9.489 1.00 . A A . 37 PRO HB3 1 1
10 11889 1 1 37 PRO HD2 H -13.208 -12.396 -10.615 1.00 . A A . 37 PRO HD2 1 1
10 11890 1 1 37 PRO HD3 H -14.314 -13.462 -9.721 1.00 . A A . 37 PRO HD3 1 1
10 11891 1 1 37 PRO HG2 H -12.127 -14.178 -11.644 1.00 . A A . 37 PRO HG2 1 1
10 11892 1 1 37 PRO HG3 H -13.682 -14.980 -11.353 1.00 . A A . 37 PRO HG3 1 1
10 11893 1 1 37 PRO N N -12.380 -13.315 -8.897 1.00 . A A . 37 PRO N 1 1
10 11894 1 1 37 PRO O O -9.769 -13.232 -9.823 1.00 . A A . 37 PRO O 1 1
10 11895 1 1 38 SER C C -7.199 -13.814 -8.112 1.00 . A A . 38 SER C 1 1
10 11896 1 1 38 SER CA C -7.755 -14.936 -8.982 1.00 . A A . 38 SER CA 1 1
10 11897 1 1 38 SER CB C -7.516 -14.607 -10.459 1.00 . A A . 38 SER CB 1 1
10 11898 1 1 38 SER H H -9.488 -15.897 -8.232 1.00 . A A . 38 SER H 1 1
10 11899 1 1 38 SER HA H -7.242 -15.856 -8.738 1.00 . A A . 38 SER HA 1 1
10 11900 1 1 38 SER HB2 H -6.543 -14.960 -10.761 1.00 . A A . 38 SER HB2 1 1
10 11901 1 1 38 SER HB3 H -8.274 -15.091 -11.062 1.00 . A A . 38 SER HB3 1 1
10 11902 1 1 38 SER HG H -7.591 -13.022 -11.587 1.00 . A A . 38 SER HG 1 1
10 11903 1 1 38 SER N N -9.182 -15.114 -8.736 1.00 . A A . 38 SER N 1 1
10 11904 1 1 38 SER O O -6.308 -14.038 -7.291 1.00 . A A . 38 SER O 1 1
10 11905 1 1 38 SER OG O -7.576 -13.199 -10.644 1.00 . A A . 38 SER OG 1 1
10 11906 1 1 39 HIS C C -7.950 -11.453 -6.144 1.00 . A A . 39 HIS C 1 1
10 11907 1 1 39 HIS CA C -7.282 -11.459 -7.516 1.00 . A A . 39 HIS CA 1 1
10 11908 1 1 39 HIS CB C -7.616 -10.164 -8.259 1.00 . A A . 39 HIS CB 1 1
10 11909 1 1 39 HIS CD2 C -5.773 -10.860 -9.996 1.00 . A A . 39 HIS CD2 1 1
10 11910 1 1 39 HIS CE1 C -5.909 -9.137 -11.304 1.00 . A A . 39 HIS CE1 1 1
10 11911 1 1 39 HIS CG C -6.741 -10.038 -9.474 1.00 . A A . 39 HIS CG 1 1
10 11912 1 1 39 HIS H H -8.441 -12.493 -8.960 1.00 . A A . 39 HIS H 1 1
10 11913 1 1 39 HIS HA H -6.211 -11.519 -7.385 1.00 . A A . 39 HIS HA 1 1
10 11914 1 1 39 HIS HB2 H -8.653 -10.180 -8.563 1.00 . A A . 39 HIS HB2 1 1
10 11915 1 1 39 HIS HB3 H -7.446 -9.322 -7.605 1.00 . A A . 39 HIS HB3 1 1
10 11916 1 1 39 HIS HD2 H -5.468 -11.807 -9.578 1.00 . A A . 39 HIS HD2 1 1
10 11917 1 1 39 HIS HE1 H -5.738 -8.445 -12.113 1.00 . A A . 39 HIS HE1 1 1
10 11918 1 1 39 HIS HE2 H -4.547 -10.653 -11.728 1.00 . A A . 39 HIS HE2 1 1
10 11919 1 1 39 HIS N N -7.732 -12.609 -8.294 1.00 . A A . 39 HIS N 1 1
10 11920 1 1 39 HIS ND1 N -6.810 -8.946 -10.324 1.00 . A A . 39 HIS ND1 1 1
10 11921 1 1 39 HIS NE2 N -5.249 -10.289 -11.152 1.00 . A A . 39 HIS NE2 1 1
10 11922 1 1 39 HIS O O -7.729 -12.352 -5.337 1.00 . A A . 39 HIS O 1 1
10 11923 1 1 40 ALA C C -10.777 -11.098 -4.659 1.00 . A A . 40 ALA C 1 1
10 11924 1 1 40 ALA CA C -9.465 -10.323 -4.615 1.00 . A A . 40 ALA CA 1 1
10 11925 1 1 40 ALA CB C -9.745 -8.852 -4.302 1.00 . A A . 40 ALA CB 1 1
10 11926 1 1 40 ALA H H -8.912 -9.747 -6.575 1.00 . A A . 40 ALA H 1 1
10 11927 1 1 40 ALA HA H -8.842 -10.733 -3.832 1.00 . A A . 40 ALA HA 1 1
10 11928 1 1 40 ALA HB1 H -10.377 -8.435 -5.071 1.00 . A A . 40 ALA HB1 1 1
10 11929 1 1 40 ALA HB2 H -8.812 -8.309 -4.267 1.00 . A A . 40 ALA HB2 1 1
10 11930 1 1 40 ALA HB3 H -10.242 -8.777 -3.346 1.00 . A A . 40 ALA HB3 1 1
10 11931 1 1 40 ALA N N -8.770 -10.433 -5.890 1.00 . A A . 40 ALA N 1 1
10 11932 1 1 40 ALA O O -11.733 -10.681 -5.315 1.00 . A A . 40 ALA O 1 1
10 11933 1 1 41 ARG C C -13.042 -12.452 -2.961 1.00 . A A . 41 ARG C 1 1
10 11934 1 1 41 ARG CA C -12.021 -13.046 -3.922 1.00 . A A . 41 ARG CA 1 1
10 11935 1 1 41 ARG CB C -11.669 -14.469 -3.476 1.00 . A A . 41 ARG CB 1 1
10 11936 1 1 41 ARG CD C -12.556 -16.785 -3.173 1.00 . A A . 41 ARG CD 1 1
10 11937 1 1 41 ARG CG C -12.931 -15.335 -3.482 1.00 . A A . 41 ARG CG 1 1
10 11938 1 1 41 ARG CZ C -11.226 -18.558 -4.165 1.00 . A A . 41 ARG CZ 1 1
10 11939 1 1 41 ARG H H -10.027 -12.505 -3.451 1.00 . A A . 41 ARG H 1 1
10 11940 1 1 41 ARG HA H -12.451 -13.087 -4.912 1.00 . A A . 41 ARG HA 1 1
10 11941 1 1 41 ARG HB2 H -10.942 -14.887 -4.156 1.00 . A A . 41 ARG HB2 1 1
10 11942 1 1 41 ARG HB3 H -11.258 -14.442 -2.478 1.00 . A A . 41 ARG HB3 1 1
10 11943 1 1 41 ARG HD2 H -12.002 -16.822 -2.248 1.00 . A A . 41 ARG HD2 1 1
10 11944 1 1 41 ARG HD3 H -13.457 -17.372 -3.074 1.00 . A A . 41 ARG HD3 1 1
10 11945 1 1 41 ARG HE H -11.556 -16.788 -5.041 1.00 . A A . 41 ARG HE 1 1
10 11946 1 1 41 ARG HG2 H -13.621 -14.977 -2.732 1.00 . A A . 41 ARG HG2 1 1
10 11947 1 1 41 ARG HG3 H -13.398 -15.285 -4.454 1.00 . A A . 41 ARG HG3 1 1
10 11948 1 1 41 ARG HH11 H -10.316 -18.462 -5.945 1.00 . A A . 41 ARG HH11 1 1
10 11949 1 1 41 ARG HH12 H -10.111 -19.947 -5.077 1.00 . A A . 41 ARG HH12 1 1
10 11950 1 1 41 ARG HH21 H -12.022 -18.936 -2.367 1.00 . A A . 41 ARG HH21 1 1
10 11951 1 1 41 ARG HH22 H -11.077 -20.215 -3.052 1.00 . A A . 41 ARG HH22 1 1
10 11952 1 1 41 ARG N N -10.818 -12.224 -3.956 1.00 . A A . 41 ARG N 1 1
10 11953 1 1 41 ARG NE N -11.736 -17.334 -4.247 1.00 . A A . 41 ARG NE 1 1
10 11954 1 1 41 ARG NH1 N -10.493 -19.026 -5.138 1.00 . A A . 41 ARG NH1 1 1
10 11955 1 1 41 ARG NH2 N -11.461 -19.294 -3.112 1.00 . A A . 41 ARG NH2 1 1
10 11956 1 1 41 ARG O O -12.723 -12.164 -1.809 1.00 . A A . 41 ARG O 1 1
10 11957 1 1 42 THR C C -16.576 -12.600 -2.675 1.00 . A A . 42 THR C 1 1
10 11958 1 1 42 THR CA C -15.341 -11.711 -2.613 1.00 . A A . 42 THR CA 1 1
10 11959 1 1 42 THR CB C -15.698 -10.310 -3.108 1.00 . A A . 42 THR CB 1 1
10 11960 1 1 42 THR CG2 C -14.433 -9.448 -3.155 1.00 . A A . 42 THR CG2 1 1
10 11961 1 1 42 THR H H -14.463 -12.525 -4.371 1.00 . A A . 42 THR H 1 1
10 11962 1 1 42 THR HA H -15.013 -11.644 -1.585 1.00 . A A . 42 THR HA 1 1
10 11963 1 1 42 THR HB H -16.410 -9.861 -2.434 1.00 . A A . 42 THR HB 1 1
10 11964 1 1 42 THR HG1 H -17.157 -10.724 -4.324 1.00 . A A . 42 THR HG1 1 1
10 11965 1 1 42 THR HG21 H -13.986 -9.411 -2.173 1.00 . A A . 42 THR HG21 1 1
10 11966 1 1 42 THR HG22 H -14.692 -8.448 -3.472 1.00 . A A . 42 THR HG22 1 1
10 11967 1 1 42 THR HG23 H -13.730 -9.877 -3.855 1.00 . A A . 42 THR HG23 1 1
10 11968 1 1 42 THR N N -14.271 -12.274 -3.441 1.00 . A A . 42 THR N 1 1
10 11969 1 1 42 THR O O -16.819 -13.270 -3.676 1.00 . A A . 42 THR O 1 1
10 11970 1 1 42 THR OG1 O -16.259 -10.397 -4.410 1.00 . A A . 42 THR OG1 1 1
10 11971 1 1 43 TYR C C -19.799 -12.533 -1.583 1.00 . A A . 43 TYR C 1 1
10 11972 1 1 43 TYR CA C -18.566 -13.418 -1.521 1.00 . A A . 43 TYR CA 1 1
10 11973 1 1 43 TYR CB C -18.577 -14.219 -0.221 1.00 . A A . 43 TYR CB 1 1
10 11974 1 1 43 TYR CD1 C -16.171 -14.795 0.265 1.00 . A A . 43 TYR CD1 1 1
10 11975 1 1 43 TYR CD2 C -17.602 -16.491 -0.715 1.00 . A A . 43 TYR CD2 1 1
10 11976 1 1 43 TYR CE1 C -15.101 -15.697 0.265 1.00 . A A . 43 TYR CE1 1 1
10 11977 1 1 43 TYR CE2 C -16.531 -17.393 -0.716 1.00 . A A . 43 TYR CE2 1 1
10 11978 1 1 43 TYR CG C -17.422 -15.191 -0.224 1.00 . A A . 43 TYR CG 1 1
10 11979 1 1 43 TYR CZ C -15.280 -16.996 -0.227 1.00 . A A . 43 TYR CZ 1 1
10 11980 1 1 43 TYR H H -17.099 -12.046 -0.826 1.00 . A A . 43 TYR H 1 1
10 11981 1 1 43 TYR HA H -18.593 -14.109 -2.352 1.00 . A A . 43 TYR HA 1 1
10 11982 1 1 43 TYR HB2 H -18.482 -13.547 0.621 1.00 . A A . 43 TYR HB2 1 1
10 11983 1 1 43 TYR HB3 H -19.505 -14.764 -0.146 1.00 . A A . 43 TYR HB3 1 1
10 11984 1 1 43 TYR HD1 H -16.034 -13.793 0.643 1.00 . A A . 43 TYR HD1 1 1
10 11985 1 1 43 TYR HD2 H -18.566 -16.798 -1.094 1.00 . A A . 43 TYR HD2 1 1
10 11986 1 1 43 TYR HE1 H -14.137 -15.391 0.642 1.00 . A A . 43 TYR HE1 1 1
10 11987 1 1 43 TYR HE2 H -16.670 -18.395 -1.095 1.00 . A A . 43 TYR HE2 1 1
10 11988 1 1 43 TYR HH H -13.956 -18.026 0.683 1.00 . A A . 43 TYR HH 1 1
10 11989 1 1 43 TYR N N -17.351 -12.603 -1.593 1.00 . A A . 43 TYR N 1 1
10 11990 1 1 43 TYR O O -19.786 -11.406 -1.091 1.00 . A A . 43 TYR O 1 1
10 11991 1 1 43 TYR OH O -14.226 -17.885 -0.227 1.00 . A A . 43 TYR OH 1 1
10 11992 1 1 44 THR C C -23.143 -12.807 -1.334 1.00 . A A . 44 THR C 1 1
10 11993 1 1 44 THR CA C -22.109 -12.284 -2.320 1.00 . A A . 44 THR CA 1 1
10 11994 1 1 44 THR CB C -22.651 -12.413 -3.745 1.00 . A A . 44 THR CB 1 1
10 11995 1 1 44 THR CG2 C -21.591 -11.941 -4.742 1.00 . A A . 44 THR CG2 1 1
10 11996 1 1 44 THR H H -20.812 -13.950 -2.573 1.00 . A A . 44 THR H 1 1
10 11997 1 1 44 THR HA H -21.922 -11.238 -2.114 1.00 . A A . 44 THR HA 1 1
10 11998 1 1 44 THR HB H -23.535 -11.804 -3.850 1.00 . A A . 44 THR HB 1 1
10 11999 1 1 44 THR HG1 H -23.867 -13.932 -3.681 1.00 . A A . 44 THR HG1 1 1
10 12000 1 1 44 THR HG21 H -21.955 -12.082 -5.748 1.00 . A A . 44 THR HG21 1 1
10 12001 1 1 44 THR HG22 H -20.686 -12.515 -4.602 1.00 . A A . 44 THR HG22 1 1
10 12002 1 1 44 THR HG23 H -21.383 -10.895 -4.576 1.00 . A A . 44 THR HG23 1 1
10 12003 1 1 44 THR N N -20.864 -13.044 -2.196 1.00 . A A . 44 THR N 1 1
10 12004 1 1 44 THR O O -23.235 -14.010 -1.094 1.00 . A A . 44 THR O 1 1
10 12005 1 1 44 THR OG1 O -22.977 -13.773 -4.007 1.00 . A A . 44 THR OG1 1 1
10 12006 1 1 45 VAL C C -26.215 -11.442 -0.033 1.00 . A A . 45 VAL C 1 1
10 12007 1 1 45 VAL CA C -24.954 -12.260 0.202 1.00 . A A . 45 VAL CA 1 1
10 12008 1 1 45 VAL CB C -24.445 -12.027 1.623 1.00 . A A . 45 VAL CB 1 1
10 12009 1 1 45 VAL CG1 C -24.079 -10.554 1.800 1.00 . A A . 45 VAL CG1 1 1
10 12010 1 1 45 VAL CG2 C -25.541 -12.402 2.622 1.00 . A A . 45 VAL CG2 1 1
10 12011 1 1 45 VAL H H -23.795 -10.946 -0.998 1.00 . A A . 45 VAL H 1 1
10 12012 1 1 45 VAL HA H -25.195 -13.310 0.087 1.00 . A A . 45 VAL HA 1 1
10 12013 1 1 45 VAL HB H -23.570 -12.638 1.797 1.00 . A A . 45 VAL HB 1 1
10 12014 1 1 45 VAL HG11 H -23.405 -10.253 1.010 1.00 . A A . 45 VAL HG11 1 1
10 12015 1 1 45 VAL HG12 H -23.597 -10.415 2.756 1.00 . A A . 45 VAL HG12 1 1
10 12016 1 1 45 VAL HG13 H -24.975 -9.951 1.756 1.00 . A A . 45 VAL HG13 1 1
10 12017 1 1 45 VAL HG21 H -25.947 -13.369 2.363 1.00 . A A . 45 VAL HG21 1 1
10 12018 1 1 45 VAL HG22 H -26.326 -11.663 2.590 1.00 . A A . 45 VAL HG22 1 1
10 12019 1 1 45 VAL HG23 H -25.125 -12.442 3.617 1.00 . A A . 45 VAL HG23 1 1
10 12020 1 1 45 VAL N N -23.920 -11.891 -0.764 1.00 . A A . 45 VAL N 1 1
10 12021 1 1 45 VAL O O -26.147 -10.250 -0.349 1.00 . A A . 45 VAL O 1 1
10 12022 1 1 46 ALA C C -29.629 -11.822 1.040 1.00 . A A . 46 ALA C 1 1
10 12023 1 1 46 ALA CA C -28.654 -11.408 -0.054 1.00 . A A . 46 ALA CA 1 1
10 12024 1 1 46 ALA CB C -29.233 -11.762 -1.425 1.00 . A A . 46 ALA CB 1 1
10 12025 1 1 46 ALA H H -27.360 -13.035 0.392 1.00 . A A . 46 ALA H 1 1
10 12026 1 1 46 ALA HA H -28.507 -10.341 -0.005 1.00 . A A . 46 ALA HA 1 1
10 12027 1 1 46 ALA HB1 H -29.659 -12.754 -1.393 1.00 . A A . 46 ALA HB1 1 1
10 12028 1 1 46 ALA HB2 H -28.447 -11.730 -2.166 1.00 . A A . 46 ALA HB2 1 1
10 12029 1 1 46 ALA HB3 H -30.001 -11.048 -1.684 1.00 . A A . 46 ALA HB3 1 1
10 12030 1 1 46 ALA N N -27.371 -12.085 0.132 1.00 . A A . 46 ALA N 1 1
10 12031 1 1 46 ALA O O -29.954 -12.999 1.187 1.00 . A A . 46 ALA O 1 1
10 12032 1 1 47 VAL C C -32.459 -11.079 2.377 1.00 . A A . 47 VAL C 1 1
10 12033 1 1 47 VAL CA C -31.029 -11.102 2.897 1.00 . A A . 47 VAL CA 1 1
10 12034 1 1 47 VAL CB C -30.867 -10.052 3.996 1.00 . A A . 47 VAL CB 1 1
10 12035 1 1 47 VAL CG1 C -31.870 -10.329 5.120 1.00 . A A . 47 VAL CG1 1 1
10 12036 1 1 47 VAL CG2 C -29.445 -10.123 4.555 1.00 . A A . 47 VAL CG2 1 1
10 12037 1 1 47 VAL H H -29.790 -9.923 1.642 1.00 . A A . 47 VAL H 1 1
10 12038 1 1 47 VAL HA H -30.824 -12.077 3.315 1.00 . A A . 47 VAL HA 1 1
10 12039 1 1 47 VAL HB H -31.048 -9.068 3.586 1.00 . A A . 47 VAL HB 1 1
10 12040 1 1 47 VAL HG11 H -31.677 -9.659 5.944 1.00 . A A . 47 VAL HG11 1 1
10 12041 1 1 47 VAL HG12 H -31.762 -11.349 5.454 1.00 . A A . 47 VAL HG12 1 1
10 12042 1 1 47 VAL HG13 H -32.875 -10.174 4.759 1.00 . A A . 47 VAL HG13 1 1
10 12043 1 1 47 VAL HG21 H -29.350 -9.439 5.384 1.00 . A A . 47 VAL HG21 1 1
10 12044 1 1 47 VAL HG22 H -28.740 -9.852 3.782 1.00 . A A . 47 VAL HG22 1 1
10 12045 1 1 47 VAL HG23 H -29.240 -11.128 4.891 1.00 . A A . 47 VAL HG23 1 1
10 12046 1 1 47 VAL N N -30.089 -10.842 1.809 1.00 . A A . 47 VAL N 1 1
10 12047 1 1 47 VAL O O -32.805 -10.248 1.545 1.00 . A A . 47 VAL O 1 1
10 12048 1 1 48 TYR C C -35.603 -11.701 3.620 1.00 . A A . 48 TYR C 1 1
10 12049 1 1 48 TYR CA C -34.689 -12.071 2.463 1.00 . A A . 48 TYR CA 1 1
10 12050 1 1 48 TYR CB C -35.010 -13.490 1.993 1.00 . A A . 48 TYR CB 1 1
10 12051 1 1 48 TYR CD1 C -32.934 -14.424 0.908 1.00 . A A . 48 TYR CD1 1 1
10 12052 1 1 48 TYR CD2 C -34.673 -13.498 -0.507 1.00 . A A . 48 TYR CD2 1 1
10 12053 1 1 48 TYR CE1 C -32.170 -14.723 -0.225 1.00 . A A . 48 TYR CE1 1 1
10 12054 1 1 48 TYR CE2 C -33.908 -13.797 -1.642 1.00 . A A . 48 TYR CE2 1 1
10 12055 1 1 48 TYR CG C -34.185 -13.812 0.767 1.00 . A A . 48 TYR CG 1 1
10 12056 1 1 48 TYR CZ C -32.656 -14.410 -1.501 1.00 . A A . 48 TYR CZ 1 1
10 12057 1 1 48 TYR H H -32.952 -12.622 3.552 1.00 . A A . 48 TYR H 1 1
10 12058 1 1 48 TYR HA H -34.869 -11.387 1.647 1.00 . A A . 48 TYR HA 1 1
10 12059 1 1 48 TYR HB2 H -34.781 -14.196 2.778 1.00 . A A . 48 TYR HB2 1 1
10 12060 1 1 48 TYR HB3 H -36.058 -13.556 1.745 1.00 . A A . 48 TYR HB3 1 1
10 12061 1 1 48 TYR HD1 H -32.559 -14.664 1.891 1.00 . A A . 48 TYR HD1 1 1
10 12062 1 1 48 TYR HD2 H -35.638 -13.025 -0.616 1.00 . A A . 48 TYR HD2 1 1
10 12063 1 1 48 TYR HE1 H -31.206 -15.195 -0.117 1.00 . A A . 48 TYR HE1 1 1
10 12064 1 1 48 TYR HE2 H -34.283 -13.557 -2.625 1.00 . A A . 48 TYR HE2 1 1
10 12065 1 1 48 TYR HH H -31.974 -15.649 -2.783 1.00 . A A . 48 TYR HH 1 1
10 12066 1 1 48 TYR N N -33.286 -11.992 2.881 1.00 . A A . 48 TYR N 1 1
10 12067 1 1 48 TYR O O -35.280 -11.942 4.784 1.00 . A A . 48 TYR O 1 1
10 12068 1 1 48 TYR OH O -31.904 -14.705 -2.619 1.00 . A A . 48 TYR OH 1 1
10 12069 1 1 49 PHE C C -39.115 -10.918 3.819 1.00 . A A . 49 PHE C 1 1
10 12070 1 1 49 PHE CA C -37.702 -10.703 4.316 1.00 . A A . 49 PHE CA 1 1
10 12071 1 1 49 PHE CB C -37.491 -9.224 4.664 1.00 . A A . 49 PHE CB 1 1
10 12072 1 1 49 PHE CD1 C -37.977 -9.544 7.122 1.00 . A A . 49 PHE CD1 1 1
10 12073 1 1 49 PHE CD2 C -39.274 -7.909 5.885 1.00 . A A . 49 PHE CD2 1 1
10 12074 1 1 49 PHE CE1 C -38.695 -9.237 8.278 1.00 . A A . 49 PHE CE1 1 1
10 12075 1 1 49 PHE CE2 C -39.989 -7.601 7.047 1.00 . A A . 49 PHE CE2 1 1
10 12076 1 1 49 PHE CG C -38.265 -8.881 5.919 1.00 . A A . 49 PHE CG 1 1
10 12077 1 1 49 PHE CZ C -39.699 -8.268 8.242 1.00 . A A . 49 PHE CZ 1 1
10 12078 1 1 49 PHE H H -36.947 -10.935 2.350 1.00 . A A . 49 PHE H 1 1
10 12079 1 1 49 PHE HA H -37.559 -11.301 5.198 1.00 . A A . 49 PHE HA 1 1
10 12080 1 1 49 PHE HB2 H -36.442 -9.041 4.828 1.00 . A A . 49 PHE HB2 1 1
10 12081 1 1 49 PHE HB3 H -37.842 -8.606 3.844 1.00 . A A . 49 PHE HB3 1 1
10 12082 1 1 49 PHE HD1 H -37.197 -10.288 7.160 1.00 . A A . 49 PHE HD1 1 1
10 12083 1 1 49 PHE HD2 H -39.500 -7.391 4.964 1.00 . A A . 49 PHE HD2 1 1
10 12084 1 1 49 PHE HE1 H -38.476 -9.753 9.198 1.00 . A A . 49 PHE HE1 1 1
10 12085 1 1 49 PHE HE2 H -40.766 -6.853 7.021 1.00 . A A . 49 PHE HE2 1 1
10 12086 1 1 49 PHE HZ H -40.253 -8.034 9.138 1.00 . A A . 49 PHE HZ 1 1
10 12087 1 1 49 PHE N N -36.747 -11.107 3.294 1.00 . A A . 49 PHE N 1 1
10 12088 1 1 49 PHE O O -39.550 -10.263 2.884 1.00 . A A . 49 PHE O 1 1
10 12089 1 1 50 LYS C C -41.369 -12.109 2.562 1.00 . A A . 50 LYS C 1 1
10 12090 1 1 50 LYS CA C -41.209 -12.146 4.083 1.00 . A A . 50 LYS CA 1 1
10 12091 1 1 50 LYS CB C -42.180 -11.157 4.726 1.00 . A A . 50 LYS CB 1 1
10 12092 1 1 50 LYS CD C -42.933 -8.772 4.766 1.00 . A A . 50 LYS CD 1 1
10 12093 1 1 50 LYS CE C -43.080 -8.875 6.288 1.00 . A A . 50 LYS CE 1 1
10 12094 1 1 50 LYS CG C -41.854 -9.727 4.283 1.00 . A A . 50 LYS CG 1 1
10 12095 1 1 50 LYS H H -39.423 -12.322 5.214 1.00 . A A . 50 LYS H 1 1
10 12096 1 1 50 LYS HA H -41.449 -13.137 4.431 1.00 . A A . 50 LYS HA 1 1
10 12097 1 1 50 LYS HB2 H -43.188 -11.405 4.430 1.00 . A A . 50 LYS HB2 1 1
10 12098 1 1 50 LYS HB3 H -42.093 -11.228 5.802 1.00 . A A . 50 LYS HB3 1 1
10 12099 1 1 50 LYS HD2 H -42.658 -7.763 4.492 1.00 . A A . 50 LYS HD2 1 1
10 12100 1 1 50 LYS HD3 H -43.867 -9.031 4.296 1.00 . A A . 50 LYS HD3 1 1
10 12101 1 1 50 LYS HE2 H -42.112 -9.056 6.740 1.00 . A A . 50 LYS HE2 1 1
10 12102 1 1 50 LYS HE3 H -43.487 -7.954 6.671 1.00 . A A . 50 LYS HE3 1 1
10 12103 1 1 50 LYS HG2 H -40.922 -9.431 4.715 1.00 . A A . 50 LYS HG2 1 1
10 12104 1 1 50 LYS HG3 H -41.791 -9.674 3.210 1.00 . A A . 50 LYS HG3 1 1
10 12105 1 1 50 LYS HZ1 H -44.974 -9.656 6.638 1.00 . A A . 50 LYS HZ1 1 1
10 12106 1 1 50 LYS HZ2 H -43.742 -10.384 7.554 1.00 . A A . 50 LYS HZ2 1 1
10 12107 1 1 50 LYS HZ3 H -43.903 -10.746 5.905 1.00 . A A . 50 LYS HZ3 1 1
10 12108 1 1 50 LYS N N -39.830 -11.839 4.462 1.00 . A A . 50 LYS N 1 1
10 12109 1 1 50 LYS NZ N -43.994 -10.001 6.622 1.00 . A A . 50 LYS NZ 1 1
10 12110 1 1 50 LYS O O -42.392 -11.649 2.050 1.00 . A A . 50 LYS O 1 1
10 12111 1 1 51 GLY C C -39.937 -11.256 -0.184 1.00 . A A . 51 GLY C 1 1
10 12112 1 1 51 GLY CA C -40.394 -12.590 0.395 1.00 . A A . 51 GLY CA 1 1
10 12113 1 1 51 GLY H H -39.565 -12.936 2.318 1.00 . A A . 51 GLY H 1 1
10 12114 1 1 51 GLY HA2 H -39.745 -13.370 0.031 1.00 . A A . 51 GLY HA2 1 1
10 12115 1 1 51 GLY HA3 H -41.403 -12.789 0.065 1.00 . A A . 51 GLY HA3 1 1
10 12116 1 1 51 GLY N N -40.354 -12.585 1.852 1.00 . A A . 51 GLY N 1 1
10 12117 1 1 51 GLY O O -40.280 -10.913 -1.313 1.00 . A A . 51 GLY O 1 1
10 12118 1 1 52 GLU C C -37.205 -9.025 0.559 1.00 . A A . 52 GLU C 1 1
10 12119 1 1 52 GLU CA C -38.664 -9.202 0.153 1.00 . A A . 52 GLU CA 1 1
10 12120 1 1 52 GLU CB C -39.512 -8.087 0.774 1.00 . A A . 52 GLU CB 1 1
10 12121 1 1 52 GLU CD C -41.098 -8.148 -1.164 1.00 . A A . 52 GLU CD 1 1
10 12122 1 1 52 GLU CG C -40.976 -8.255 0.352 1.00 . A A . 52 GLU CG 1 1
10 12123 1 1 52 GLU H H -38.927 -10.833 1.487 1.00 . A A . 52 GLU H 1 1
10 12124 1 1 52 GLU HA H -38.730 -9.136 -0.923 1.00 . A A . 52 GLU HA 1 1
10 12125 1 1 52 GLU HB2 H -39.442 -8.140 1.851 1.00 . A A . 52 GLU HB2 1 1
10 12126 1 1 52 GLU HB3 H -39.149 -7.129 0.435 1.00 . A A . 52 GLU HB3 1 1
10 12127 1 1 52 GLU HG2 H -41.336 -9.222 0.674 1.00 . A A . 52 GLU HG2 1 1
10 12128 1 1 52 GLU HG3 H -41.572 -7.481 0.814 1.00 . A A . 52 GLU HG3 1 1
10 12129 1 1 52 GLU N N -39.165 -10.506 0.596 1.00 . A A . 52 GLU N 1 1
10 12130 1 1 52 GLU O O -36.848 -9.200 1.722 1.00 . A A . 52 GLU O 1 1
10 12131 1 1 52 GLU OE1 O -40.265 -7.483 -1.759 1.00 . A A . 52 GLU OE1 1 1
10 12132 1 1 52 GLU OE2 O -42.015 -8.738 -1.710 1.00 . A A . 52 GLU OE2 1 1
10 12133 1 1 53 ARG C C -34.752 -7.213 0.675 1.00 . A A . 53 ARG C 1 1
10 12134 1 1 53 ARG CA C -34.959 -8.463 -0.159 1.00 . A A . 53 ARG CA 1 1
10 12135 1 1 53 ARG CB C -34.196 -8.338 -1.480 1.00 . A A . 53 ARG CB 1 1
10 12136 1 1 53 ARG CD C -33.552 -9.529 -3.580 1.00 . A A . 53 ARG CD 1 1
10 12137 1 1 53 ARG CG C -34.291 -9.659 -2.247 1.00 . A A . 53 ARG CG 1 1
10 12138 1 1 53 ARG CZ C -31.291 -9.080 -4.352 1.00 . A A . 53 ARG CZ 1 1
10 12139 1 1 53 ARG H H -36.711 -8.528 -1.312 1.00 . A A . 53 ARG H 1 1
10 12140 1 1 53 ARG HA H -34.579 -9.310 0.381 1.00 . A A . 53 ARG HA 1 1
10 12141 1 1 53 ARG HB2 H -34.625 -7.546 -2.073 1.00 . A A . 53 ARG HB2 1 1
10 12142 1 1 53 ARG HB3 H -33.158 -8.116 -1.278 1.00 . A A . 53 ARG HB3 1 1
10 12143 1 1 53 ARG HD2 H -33.707 -10.422 -4.165 1.00 . A A . 53 ARG HD2 1 1
10 12144 1 1 53 ARG HD3 H -33.938 -8.678 -4.120 1.00 . A A . 53 ARG HD3 1 1
10 12145 1 1 53 ARG HE H -31.767 -9.430 -2.439 1.00 . A A . 53 ARG HE 1 1
10 12146 1 1 53 ARG HG2 H -33.841 -10.449 -1.662 1.00 . A A . 53 ARG HG2 1 1
10 12147 1 1 53 ARG HG3 H -35.326 -9.893 -2.434 1.00 . A A . 53 ARG HG3 1 1
10 12148 1 1 53 ARG HH11 H -29.665 -9.009 -3.188 1.00 . A A . 53 ARG HH11 1 1
10 12149 1 1 53 ARG HH12 H -29.392 -8.722 -4.874 1.00 . A A . 53 ARG HH12 1 1
10 12150 1 1 53 ARG HH21 H -32.729 -9.090 -5.746 1.00 . A A . 53 ARG HH21 1 1
10 12151 1 1 53 ARG HH22 H -31.127 -8.768 -6.322 1.00 . A A . 53 ARG HH22 1 1
10 12152 1 1 53 ARG N N -36.369 -8.667 -0.413 1.00 . A A . 53 ARG N 1 1
10 12153 1 1 53 ARG NE N -32.121 -9.350 -3.349 1.00 . A A . 53 ARG NE 1 1
10 12154 1 1 53 ARG NH1 N -30.017 -8.925 -4.119 1.00 . A A . 53 ARG NH1 1 1
10 12155 1 1 53 ARG NH2 N -31.751 -8.971 -5.568 1.00 . A A . 53 ARG NH2 1 1
10 12156 1 1 53 ARG O O -35.305 -6.157 0.366 1.00 . A A . 53 ARG O 1 1
10 12157 1 1 54 ILE C C -32.168 -6.016 2.802 1.00 . A A . 54 ILE C 1 1
10 12158 1 1 54 ILE CA C -33.672 -6.194 2.605 1.00 . A A . 54 ILE CA 1 1
10 12159 1 1 54 ILE CB C -34.345 -6.404 3.959 1.00 . A A . 54 ILE CB 1 1
10 12160 1 1 54 ILE CD1 C -34.345 -7.848 6.008 1.00 . A A . 54 ILE CD1 1 1
10 12161 1 1 54 ILE CG1 C -33.904 -7.750 4.545 1.00 . A A . 54 ILE CG1 1 1
10 12162 1 1 54 ILE CG2 C -35.865 -6.400 3.779 1.00 . A A . 54 ILE CG2 1 1
10 12163 1 1 54 ILE H H -33.534 -8.198 1.921 1.00 . A A . 54 ILE H 1 1
10 12164 1 1 54 ILE HA H -34.073 -5.298 2.154 1.00 . A A . 54 ILE HA 1 1
10 12165 1 1 54 ILE HB H -34.059 -5.607 4.629 1.00 . A A . 54 ILE HB 1 1
10 12166 1 1 54 ILE HD11 H -34.378 -8.884 6.303 1.00 . A A . 54 ILE HD11 1 1
10 12167 1 1 54 ILE HD12 H -35.327 -7.408 6.126 1.00 . A A . 54 ILE HD12 1 1
10 12168 1 1 54 ILE HD13 H -33.638 -7.321 6.629 1.00 . A A . 54 ILE HD13 1 1
10 12169 1 1 54 ILE HG12 H -34.354 -8.548 3.974 1.00 . A A . 54 ILE HG12 1 1
10 12170 1 1 54 ILE HG13 H -32.830 -7.839 4.493 1.00 . A A . 54 ILE HG13 1 1
10 12171 1 1 54 ILE HG21 H -36.146 -7.171 3.078 1.00 . A A . 54 ILE HG21 1 1
10 12172 1 1 54 ILE HG22 H -36.179 -5.437 3.401 1.00 . A A . 54 ILE HG22 1 1
10 12173 1 1 54 ILE HG23 H -36.339 -6.586 4.730 1.00 . A A . 54 ILE HG23 1 1
10 12174 1 1 54 ILE N N -33.950 -7.331 1.729 1.00 . A A . 54 ILE N 1 1
10 12175 1 1 54 ILE O O -31.729 -5.233 3.645 1.00 . A A . 54 ILE O 1 1
10 12176 1 1 55 GLY C C -29.276 -7.293 0.898 1.00 . A A . 55 GLY C 1 1
10 12177 1 1 55 GLY CA C -29.932 -6.654 2.112 1.00 . A A . 55 GLY CA 1 1
10 12178 1 1 55 GLY H H -31.787 -7.353 1.365 1.00 . A A . 55 GLY H 1 1
10 12179 1 1 55 GLY HA2 H -29.635 -5.622 2.188 1.00 . A A . 55 GLY HA2 1 1
10 12180 1 1 55 GLY HA3 H -29.606 -7.182 2.994 1.00 . A A . 55 GLY HA3 1 1
10 12181 1 1 55 GLY N N -31.384 -6.745 2.019 1.00 . A A . 55 GLY N 1 1
10 12182 1 1 55 GLY O O -29.660 -8.380 0.474 1.00 . A A . 55 GLY O 1 1
10 12183 1 1 56 CYS C C -26.175 -6.446 -0.896 1.00 . A A . 56 CYS C 1 1
10 12184 1 1 56 CYS CA C -27.527 -7.141 -0.783 1.00 . A A . 56 CYS CA 1 1
10 12185 1 1 56 CYS CB C -28.338 -6.926 -2.060 1.00 . A A . 56 CYS CB 1 1
10 12186 1 1 56 CYS H H -27.984 -5.772 0.764 1.00 . A A . 56 CYS H 1 1
10 12187 1 1 56 CYS HA H -27.364 -8.199 -0.647 1.00 . A A . 56 CYS HA 1 1
10 12188 1 1 56 CYS HB2 H -29.295 -7.419 -1.962 1.00 . A A . 56 CYS HB2 1 1
10 12189 1 1 56 CYS HB3 H -28.491 -5.869 -2.216 1.00 . A A . 56 CYS HB3 1 1
10 12190 1 1 56 CYS HG H -27.722 -7.154 -4.258 1.00 . A A . 56 CYS HG 1 1
10 12191 1 1 56 CYS N N -28.261 -6.622 0.363 1.00 . A A . 56 CYS N 1 1
10 12192 1 1 56 CYS O O -26.106 -5.250 -1.181 1.00 . A A . 56 CYS O 1 1
10 12193 1 1 56 CYS SG S -27.442 -7.624 -3.468 1.00 . A A . 56 CYS SG 1 1
10 12194 1 1 57 GLY C C -22.727 -7.726 -0.991 1.00 . A A . 57 GLY C 1 1
10 12195 1 1 57 GLY CA C -23.758 -6.633 -0.750 1.00 . A A . 57 GLY CA 1 1
10 12196 1 1 57 GLY H H -25.220 -8.149 -0.446 1.00 . A A . 57 GLY H 1 1
10 12197 1 1 57 GLY HA2 H -23.718 -5.920 -1.566 1.00 . A A . 57 GLY HA2 1 1
10 12198 1 1 57 GLY HA3 H -23.527 -6.127 0.174 1.00 . A A . 57 GLY HA3 1 1
10 12199 1 1 57 GLY N N -25.105 -7.197 -0.673 1.00 . A A . 57 GLY N 1 1
10 12200 1 1 57 GLY O O -23.059 -8.911 -1.004 1.00 . A A . 57 GLY O 1 1
10 12201 1 1 58 LYS C C -19.111 -7.823 -0.713 1.00 . A A . 58 LYS C 1 1
10 12202 1 1 58 LYS CA C -20.391 -8.286 -1.397 1.00 . A A . 58 LYS CA 1 1
10 12203 1 1 58 LYS CB C -20.145 -8.443 -2.897 1.00 . A A . 58 LYS CB 1 1
10 12204 1 1 58 LYS CD C -19.518 -7.253 -4.999 1.00 . A A . 58 LYS CD 1 1
10 12205 1 1 58 LYS CE C -18.982 -5.943 -5.578 1.00 . A A . 58 LYS CE 1 1
10 12206 1 1 58 LYS CG C -19.677 -7.111 -3.485 1.00 . A A . 58 LYS CG 1 1
10 12207 1 1 58 LYS H H -21.263 -6.365 -1.141 1.00 . A A . 58 LYS H 1 1
10 12208 1 1 58 LYS HA H -20.674 -9.244 -0.988 1.00 . A A . 58 LYS HA 1 1
10 12209 1 1 58 LYS HB2 H -19.386 -9.197 -3.057 1.00 . A A . 58 LYS HB2 1 1
10 12210 1 1 58 LYS HB3 H -21.063 -8.747 -3.381 1.00 . A A . 58 LYS HB3 1 1
10 12211 1 1 58 LYS HD2 H -18.826 -8.054 -5.213 1.00 . A A . 58 LYS HD2 1 1
10 12212 1 1 58 LYS HD3 H -20.477 -7.475 -5.441 1.00 . A A . 58 LYS HD3 1 1
10 12213 1 1 58 LYS HE2 H -18.040 -5.701 -5.110 1.00 . A A . 58 LYS HE2 1 1
10 12214 1 1 58 LYS HE3 H -18.836 -6.056 -6.643 1.00 . A A . 58 LYS HE3 1 1
10 12215 1 1 58 LYS HG2 H -20.406 -6.345 -3.267 1.00 . A A . 58 LYS HG2 1 1
10 12216 1 1 58 LYS HG3 H -18.726 -6.836 -3.056 1.00 . A A . 58 LYS HG3 1 1
10 12217 1 1 58 LYS HZ1 H -20.472 -4.629 -6.202 1.00 . A A . 58 LYS HZ1 1 1
10 12218 1 1 58 LYS HZ2 H -19.454 -4.001 -4.997 1.00 . A A . 58 LYS HZ2 1 1
10 12219 1 1 58 LYS HZ3 H -20.640 -5.152 -4.597 1.00 . A A . 58 LYS HZ3 1 1
10 12220 1 1 58 LYS N N -21.471 -7.324 -1.170 1.00 . A A . 58 LYS N 1 1
10 12221 1 1 58 LYS NZ N -19.961 -4.849 -5.325 1.00 . A A . 58 LYS NZ 1 1
10 12222 1 1 58 LYS O O -18.933 -6.635 -0.440 1.00 . A A . 58 LYS O 1 1
10 12223 1 1 59 GLY C C -16.175 -9.703 0.548 1.00 . A A . 59 GLY C 1 1
10 12224 1 1 59 GLY CA C -16.971 -8.443 0.222 1.00 . A A . 59 GLY CA 1 1
10 12225 1 1 59 GLY H H -18.418 -9.701 -0.663 1.00 . A A . 59 GLY H 1 1
10 12226 1 1 59 GLY HA2 H -16.383 -7.804 -0.423 1.00 . A A . 59 GLY HA2 1 1
10 12227 1 1 59 GLY HA3 H -17.196 -7.920 1.135 1.00 . A A . 59 GLY HA3 1 1
10 12228 1 1 59 GLY N N -18.222 -8.770 -0.435 1.00 . A A . 59 GLY N 1 1
10 12229 1 1 59 GLY O O -16.551 -10.802 0.148 1.00 . A A . 59 GLY O 1 1
10 12230 1 1 60 PRO C C -14.929 -11.666 2.577 1.00 . A A . 60 PRO C 1 1
10 12231 1 1 60 PRO CA C -14.210 -10.717 1.630 1.00 . A A . 60 PRO CA 1 1
10 12232 1 1 60 PRO CB C -12.988 -10.062 2.300 1.00 . A A . 60 PRO CB 1 1
10 12233 1 1 60 PRO CD C -14.552 -8.287 1.771 1.00 . A A . 60 PRO CD 1 1
10 12234 1 1 60 PRO CG C -13.465 -8.718 2.753 1.00 . A A . 60 PRO CG 1 1
10 12235 1 1 60 PRO HA H -13.899 -11.249 0.745 1.00 . A A . 60 PRO HA 1 1
10 12236 1 1 60 PRO HB2 H -12.656 -10.653 3.147 1.00 . A A . 60 PRO HB2 1 1
10 12237 1 1 60 PRO HB3 H -12.184 -9.950 1.588 1.00 . A A . 60 PRO HB3 1 1
10 12238 1 1 60 PRO HD2 H -15.317 -7.734 2.293 1.00 . A A . 60 PRO HD2 1 1
10 12239 1 1 60 PRO HD3 H -14.137 -7.700 0.965 1.00 . A A . 60 PRO HD3 1 1
10 12240 1 1 60 PRO HG2 H -13.873 -8.784 3.755 1.00 . A A . 60 PRO HG2 1 1
10 12241 1 1 60 PRO HG3 H -12.656 -8.003 2.731 1.00 . A A . 60 PRO HG3 1 1
10 12242 1 1 60 PRO N N -15.080 -9.560 1.252 1.00 . A A . 60 PRO N 1 1
10 12243 1 1 60 PRO O O -14.513 -12.808 2.765 1.00 . A A . 60 PRO O 1 1
10 12244 1 1 61 SER C C -18.272 -11.608 3.999 1.00 . A A . 61 SER C 1 1
10 12245 1 1 61 SER CA C -16.802 -11.993 4.089 1.00 . A A . 61 SER CA 1 1
10 12246 1 1 61 SER CB C -16.299 -11.778 5.521 1.00 . A A . 61 SER CB 1 1
10 12247 1 1 61 SER H H -16.301 -10.264 2.971 1.00 . A A . 61 SER H 1 1
10 12248 1 1 61 SER HA H -16.696 -13.039 3.834 1.00 . A A . 61 SER HA 1 1
10 12249 1 1 61 SER HB2 H -16.327 -10.727 5.761 1.00 . A A . 61 SER HB2 1 1
10 12250 1 1 61 SER HB3 H -16.936 -12.317 6.209 1.00 . A A . 61 SER HB3 1 1
10 12251 1 1 61 SER HG H -14.375 -11.485 5.584 1.00 . A A . 61 SER HG 1 1
10 12252 1 1 61 SER N N -16.017 -11.183 3.166 1.00 . A A . 61 SER N 1 1
10 12253 1 1 61 SER O O -18.615 -10.432 3.887 1.00 . A A . 61 SER O 1 1
10 12254 1 1 61 SER OG O -14.960 -12.246 5.625 1.00 . A A . 61 SER OG 1 1
10 12255 1 1 62 LYS C C -21.082 -11.793 5.299 1.00 . A A . 62 LYS C 1 1
10 12256 1 1 62 LYS CA C -20.573 -12.377 3.989 1.00 . A A . 62 LYS CA 1 1
10 12257 1 1 62 LYS CB C -21.297 -13.693 3.687 1.00 . A A . 62 LYS CB 1 1
10 12258 1 1 62 LYS CD C -21.650 -16.044 4.459 1.00 . A A . 62 LYS CD 1 1
10 12259 1 1 62 LYS CE C -21.320 -17.060 5.553 1.00 . A A . 62 LYS CE 1 1
10 12260 1 1 62 LYS CG C -21.032 -14.691 4.815 1.00 . A A . 62 LYS CG 1 1
10 12261 1 1 62 LYS H H -18.805 -13.528 4.152 1.00 . A A . 62 LYS H 1 1
10 12262 1 1 62 LYS HA H -20.775 -11.678 3.193 1.00 . A A . 62 LYS HA 1 1
10 12263 1 1 62 LYS HB2 H -22.359 -13.507 3.613 1.00 . A A . 62 LYS HB2 1 1
10 12264 1 1 62 LYS HB3 H -20.935 -14.099 2.756 1.00 . A A . 62 LYS HB3 1 1
10 12265 1 1 62 LYS HD2 H -22.722 -15.939 4.375 1.00 . A A . 62 LYS HD2 1 1
10 12266 1 1 62 LYS HD3 H -21.246 -16.387 3.519 1.00 . A A . 62 LYS HD3 1 1
10 12267 1 1 62 LYS HE2 H -21.692 -18.031 5.267 1.00 . A A . 62 LYS HE2 1 1
10 12268 1 1 62 LYS HE3 H -20.249 -17.110 5.685 1.00 . A A . 62 LYS HE3 1 1
10 12269 1 1 62 LYS HG2 H -19.968 -14.804 4.953 1.00 . A A . 62 LYS HG2 1 1
10 12270 1 1 62 LYS HG3 H -21.477 -14.327 5.731 1.00 . A A . 62 LYS HG3 1 1
10 12271 1 1 62 LYS HZ1 H -22.344 -17.474 7.319 1.00 . A A . 62 LYS HZ1 1 1
10 12272 1 1 62 LYS HZ2 H -22.727 -15.968 6.630 1.00 . A A . 62 LYS HZ2 1 1
10 12273 1 1 62 LYS HZ3 H -21.250 -16.183 7.441 1.00 . A A . 62 LYS HZ3 1 1
10 12274 1 1 62 LYS N N -19.139 -12.613 4.058 1.00 . A A . 62 LYS N 1 1
10 12275 1 1 62 LYS NZ N -21.958 -16.639 6.831 1.00 . A A . 62 LYS NZ 1 1
10 12276 1 1 62 LYS O O -22.010 -10.983 5.311 1.00 . A A . 62 LYS O 1 1
10 12277 1 1 63 LYS C C -20.706 -10.209 7.798 1.00 . A A . 63 LYS C 1 1
10 12278 1 1 63 LYS CA C -20.878 -11.726 7.711 1.00 . A A . 63 LYS CA 1 1
10 12279 1 1 63 LYS CB C -20.024 -12.390 8.791 1.00 . A A . 63 LYS CB 1 1
10 12280 1 1 63 LYS CD C -19.398 -14.604 9.793 1.00 . A A . 63 LYS CD 1 1
10 12281 1 1 63 LYS CE C -19.451 -14.101 11.238 1.00 . A A . 63 LYS CE 1 1
10 12282 1 1 63 LYS CG C -20.431 -13.859 8.942 1.00 . A A . 63 LYS CG 1 1
10 12283 1 1 63 LYS H H -19.738 -12.860 6.334 1.00 . A A . 63 LYS H 1 1
10 12284 1 1 63 LYS HA H -21.913 -11.979 7.876 1.00 . A A . 63 LYS HA 1 1
10 12285 1 1 63 LYS HB2 H -18.982 -12.330 8.512 1.00 . A A . 63 LYS HB2 1 1
10 12286 1 1 63 LYS HB3 H -20.180 -11.877 9.726 1.00 . A A . 63 LYS HB3 1 1
10 12287 1 1 63 LYS HD2 H -19.613 -15.663 9.772 1.00 . A A . 63 LYS HD2 1 1
10 12288 1 1 63 LYS HD3 H -18.411 -14.430 9.391 1.00 . A A . 63 LYS HD3 1 1
10 12289 1 1 63 LYS HE2 H -19.065 -13.096 11.285 1.00 . A A . 63 LYS HE2 1 1
10 12290 1 1 63 LYS HE3 H -20.473 -14.114 11.586 1.00 . A A . 63 LYS HE3 1 1
10 12291 1 1 63 LYS HG2 H -21.396 -13.913 9.424 1.00 . A A . 63 LYS HG2 1 1
10 12292 1 1 63 LYS HG3 H -20.493 -14.318 7.967 1.00 . A A . 63 LYS HG3 1 1
10 12293 1 1 63 LYS HZ1 H -17.626 -14.666 12.053 1.00 . A A . 63 LYS HZ1 1 1
10 12294 1 1 63 LYS HZ2 H -18.689 -15.961 11.768 1.00 . A A . 63 LYS HZ2 1 1
10 12295 1 1 63 LYS HZ3 H -18.953 -14.916 13.082 1.00 . A A . 63 LYS HZ3 1 1
10 12296 1 1 63 LYS N N -20.469 -12.212 6.403 1.00 . A A . 63 LYS N 1 1
10 12297 1 1 63 LYS NZ N -18.616 -14.978 12.100 1.00 . A A . 63 LYS NZ 1 1
10 12298 1 1 63 LYS O O -21.625 -9.489 8.177 1.00 . A A . 63 LYS O 1 1
10 12299 1 1 64 GLN C C -20.122 -7.570 6.418 1.00 . A A . 64 GLN C 1 1
10 12300 1 1 64 GLN CA C -19.263 -8.298 7.447 1.00 . A A . 64 GLN CA 1 1
10 12301 1 1 64 GLN CB C -17.784 -8.036 7.163 1.00 . A A . 64 GLN CB 1 1
10 12302 1 1 64 GLN CD C -16.003 -6.279 7.108 1.00 . A A . 64 GLN CD 1 1
10 12303 1 1 64 GLN CG C -17.489 -6.542 7.320 1.00 . A A . 64 GLN CG 1 1
10 12304 1 1 64 GLN H H -18.840 -10.348 7.113 1.00 . A A . 64 GLN H 1 1
10 12305 1 1 64 GLN HA H -19.502 -7.918 8.428 1.00 . A A . 64 GLN HA 1 1
10 12306 1 1 64 GLN HB2 H -17.180 -8.600 7.861 1.00 . A A . 64 GLN HB2 1 1
10 12307 1 1 64 GLN HB3 H -17.551 -8.345 6.154 1.00 . A A . 64 GLN HB3 1 1
10 12308 1 1 64 GLN HE21 H -16.273 -4.410 6.491 1.00 . A A . 64 GLN HE21 1 1
10 12309 1 1 64 GLN HE22 H -14.659 -4.933 6.537 1.00 . A A . 64 GLN HE22 1 1
10 12310 1 1 64 GLN HG2 H -18.060 -5.985 6.590 1.00 . A A . 64 GLN HG2 1 1
10 12311 1 1 64 GLN HG3 H -17.771 -6.224 8.313 1.00 . A A . 64 GLN HG3 1 1
10 12312 1 1 64 GLN N N -19.533 -9.732 7.421 1.00 . A A . 64 GLN N 1 1
10 12313 1 1 64 GLN NE2 N -15.613 -5.110 6.678 1.00 . A A . 64 GLN NE2 1 1
10 12314 1 1 64 GLN O O -20.603 -6.459 6.663 1.00 . A A . 64 GLN O 1 1
10 12315 1 1 64 GLN OE1 O -15.176 -7.161 7.335 1.00 . A A . 64 GLN OE1 1 1
10 12316 1 1 65 ALA C C -22.508 -7.378 4.607 1.00 . A A . 65 ALA C 1 1
10 12317 1 1 65 ALA CA C -21.066 -7.590 4.182 1.00 . A A . 65 ALA CA 1 1
10 12318 1 1 65 ALA CB C -21.028 -8.485 2.941 1.00 . A A . 65 ALA CB 1 1
10 12319 1 1 65 ALA H H -19.869 -9.066 5.114 1.00 . A A . 65 ALA H 1 1
10 12320 1 1 65 ALA HA H -20.633 -6.635 3.938 1.00 . A A . 65 ALA HA 1 1
10 12321 1 1 65 ALA HB1 H -21.579 -8.013 2.142 1.00 . A A . 65 ALA HB1 1 1
10 12322 1 1 65 ALA HB2 H -21.476 -9.441 3.172 1.00 . A A . 65 ALA HB2 1 1
10 12323 1 1 65 ALA HB3 H -20.003 -8.630 2.637 1.00 . A A . 65 ALA HB3 1 1
10 12324 1 1 65 ALA N N -20.290 -8.193 5.258 1.00 . A A . 65 ALA N 1 1
10 12325 1 1 65 ALA O O -23.207 -6.534 4.052 1.00 . A A . 65 ALA O 1 1
10 12326 1 1 66 LYS C C -24.629 -6.598 6.457 1.00 . A A . 66 LYS C 1 1
10 12327 1 1 66 LYS CA C -24.329 -8.038 6.039 1.00 . A A . 66 LYS CA 1 1
10 12328 1 1 66 LYS CB C -24.559 -8.993 7.234 1.00 . A A . 66 LYS CB 1 1
10 12329 1 1 66 LYS CD C -24.717 -9.180 9.750 1.00 . A A . 66 LYS CD 1 1
10 12330 1 1 66 LYS CE C -23.530 -10.068 10.087 1.00 . A A . 66 LYS CE 1 1
10 12331 1 1 66 LYS CG C -24.366 -8.265 8.581 1.00 . A A . 66 LYS CG 1 1
10 12332 1 1 66 LYS H H -22.367 -8.826 5.980 1.00 . A A . 66 LYS H 1 1
10 12333 1 1 66 LYS HA H -24.990 -8.318 5.235 1.00 . A A . 66 LYS HA 1 1
10 12334 1 1 66 LYS HB2 H -25.554 -9.402 7.188 1.00 . A A . 66 LYS HB2 1 1
10 12335 1 1 66 LYS HB3 H -23.841 -9.793 7.166 1.00 . A A . 66 LYS HB3 1 1
10 12336 1 1 66 LYS HD2 H -24.969 -8.575 10.610 1.00 . A A . 66 LYS HD2 1 1
10 12337 1 1 66 LYS HD3 H -25.564 -9.796 9.487 1.00 . A A . 66 LYS HD3 1 1
10 12338 1 1 66 LYS HE2 H -23.786 -10.699 10.923 1.00 . A A . 66 LYS HE2 1 1
10 12339 1 1 66 LYS HE3 H -23.283 -10.679 9.239 1.00 . A A . 66 LYS HE3 1 1
10 12340 1 1 66 LYS HG2 H -23.345 -7.948 8.662 1.00 . A A . 66 LYS HG2 1 1
10 12341 1 1 66 LYS HG3 H -25.012 -7.403 8.632 1.00 . A A . 66 LYS HG3 1 1
10 12342 1 1 66 LYS HZ1 H -22.150 -9.320 11.460 1.00 . A A . 66 LYS HZ1 1 1
10 12343 1 1 66 LYS HZ2 H -22.592 -8.210 10.255 1.00 . A A . 66 LYS HZ2 1 1
10 12344 1 1 66 LYS HZ3 H -21.535 -9.489 9.889 1.00 . A A . 66 LYS HZ3 1 1
10 12345 1 1 66 LYS N N -22.957 -8.156 5.579 1.00 . A A . 66 LYS N 1 1
10 12346 1 1 66 LYS NZ N -22.363 -9.207 10.450 1.00 . A A . 66 LYS NZ 1 1
10 12347 1 1 66 LYS O O -25.717 -6.080 6.199 1.00 . A A . 66 LYS O 1 1
10 12348 1 1 67 MET C C -24.105 -3.664 6.525 1.00 . A A . 67 MET C 1 1
10 12349 1 1 67 MET CA C -23.877 -4.635 7.671 1.00 . A A . 67 MET CA 1 1
10 12350 1 1 67 MET CB C -22.652 -4.190 8.478 1.00 . A A . 67 MET CB 1 1
10 12351 1 1 67 MET CE C -21.147 -5.809 11.946 1.00 . A A . 67 MET CE 1 1
10 12352 1 1 67 MET CG C -22.566 -4.987 9.783 1.00 . A A . 67 MET CG 1 1
10 12353 1 1 67 MET H H -22.842 -6.467 7.384 1.00 . A A . 67 MET H 1 1
10 12354 1 1 67 MET HA H -24.743 -4.629 8.318 1.00 . A A . 67 MET HA 1 1
10 12355 1 1 67 MET HB2 H -21.760 -4.367 7.894 1.00 . A A . 67 MET HB2 1 1
10 12356 1 1 67 MET HB3 H -22.731 -3.141 8.704 1.00 . A A . 67 MET HB3 1 1
10 12357 1 1 67 MET HE1 H -20.715 -6.715 11.544 1.00 . A A . 67 MET HE1 1 1
10 12358 1 1 67 MET HE2 H -22.171 -5.996 12.223 1.00 . A A . 67 MET HE2 1 1
10 12359 1 1 67 MET HE3 H -20.591 -5.499 12.821 1.00 . A A . 67 MET HE3 1 1
10 12360 1 1 67 MET HG2 H -23.438 -4.788 10.386 1.00 . A A . 67 MET HG2 1 1
10 12361 1 1 67 MET HG3 H -22.518 -6.037 9.562 1.00 . A A . 67 MET HG3 1 1
10 12362 1 1 67 MET N N -23.675 -5.988 7.170 1.00 . A A . 67 MET N 1 1
10 12363 1 1 67 MET O O -25.056 -2.879 6.536 1.00 . A A . 67 MET O 1 1
10 12364 1 1 67 MET SD S -21.080 -4.501 10.695 1.00 . A A . 67 MET SD 1 1
10 12365 1 1 68 GLY C C -24.529 -3.258 3.492 1.00 . A A . 68 GLY C 1 1
10 12366 1 1 68 GLY CA C -23.343 -2.876 4.365 1.00 . A A . 68 GLY CA 1 1
10 12367 1 1 68 GLY H H -22.508 -4.405 5.581 1.00 . A A . 68 GLY H 1 1
10 12368 1 1 68 GLY HA2 H -23.470 -1.857 4.698 1.00 . A A . 68 GLY HA2 1 1
10 12369 1 1 68 GLY HA3 H -22.439 -2.946 3.780 1.00 . A A . 68 GLY HA3 1 1
10 12370 1 1 68 GLY N N -23.234 -3.742 5.532 1.00 . A A . 68 GLY N 1 1
10 12371 1 1 68 GLY O O -25.204 -2.394 2.934 1.00 . A A . 68 GLY O 1 1
10 12372 1 1 69 ALA C C -27.184 -4.536 3.015 1.00 . A A . 69 ALA C 1 1
10 12373 1 1 69 ALA CA C -25.840 -5.046 2.512 1.00 . A A . 69 ALA CA 1 1
10 12374 1 1 69 ALA CB C -25.843 -6.581 2.517 1.00 . A A . 69 ALA CB 1 1
10 12375 1 1 69 ALA H H -24.166 -5.200 3.798 1.00 . A A . 69 ALA H 1 1
10 12376 1 1 69 ALA HA H -25.688 -4.699 1.504 1.00 . A A . 69 ALA HA 1 1
10 12377 1 1 69 ALA HB1 H -26.816 -6.951 2.227 1.00 . A A . 69 ALA HB1 1 1
10 12378 1 1 69 ALA HB2 H -25.614 -6.934 3.509 1.00 . A A . 69 ALA HB2 1 1
10 12379 1 1 69 ALA HB3 H -25.099 -6.946 1.828 1.00 . A A . 69 ALA HB3 1 1
10 12380 1 1 69 ALA N N -24.753 -4.560 3.350 1.00 . A A . 69 ALA N 1 1
10 12381 1 1 69 ALA O O -27.985 -4.020 2.237 1.00 . A A . 69 ALA O 1 1
10 12382 1 1 70 ALA C C -28.853 -2.731 4.728 1.00 . A A . 70 ALA C 1 1
10 12383 1 1 70 ALA CA C -28.679 -4.233 4.900 1.00 . A A . 70 ALA CA 1 1
10 12384 1 1 70 ALA CB C -28.709 -4.580 6.389 1.00 . A A . 70 ALA CB 1 1
10 12385 1 1 70 ALA H H -26.744 -5.099 4.889 1.00 . A A . 70 ALA H 1 1
10 12386 1 1 70 ALA HA H -29.493 -4.740 4.408 1.00 . A A . 70 ALA HA 1 1
10 12387 1 1 70 ALA HB1 H -29.540 -4.077 6.859 1.00 . A A . 70 ALA HB1 1 1
10 12388 1 1 70 ALA HB2 H -27.786 -4.259 6.851 1.00 . A A . 70 ALA HB2 1 1
10 12389 1 1 70 ALA HB3 H -28.819 -5.646 6.508 1.00 . A A . 70 ALA HB3 1 1
10 12390 1 1 70 ALA N N -27.420 -4.679 4.316 1.00 . A A . 70 ALA N 1 1
10 12391 1 1 70 ALA O O -29.901 -2.271 4.281 1.00 . A A . 70 ALA O 1 1
10 12392 1 1 71 MET C C -28.086 -0.120 3.492 1.00 . A A . 71 MET C 1 1
10 12393 1 1 71 MET CA C -27.872 -0.526 4.942 1.00 . A A . 71 MET CA 1 1
10 12394 1 1 71 MET CB C -26.574 0.097 5.462 1.00 . A A . 71 MET CB 1 1
10 12395 1 1 71 MET CE C -23.943 1.737 4.927 1.00 . A A . 71 MET CE 1 1
10 12396 1 1 71 MET CG C -26.634 1.620 5.316 1.00 . A A . 71 MET CG 1 1
10 12397 1 1 71 MET H H -27.005 -2.400 5.414 1.00 . A A . 71 MET H 1 1
10 12398 1 1 71 MET HA H -28.694 -0.157 5.531 1.00 . A A . 71 MET HA 1 1
10 12399 1 1 71 MET HB2 H -26.446 -0.155 6.502 1.00 . A A . 71 MET HB2 1 1
10 12400 1 1 71 MET HB3 H -25.742 -0.287 4.893 1.00 . A A . 71 MET HB3 1 1
10 12401 1 1 71 MET HE1 H -24.355 1.748 3.928 1.00 . A A . 71 MET HE1 1 1
10 12402 1 1 71 MET HE2 H -23.672 0.728 5.190 1.00 . A A . 71 MET HE2 1 1
10 12403 1 1 71 MET HE3 H -23.065 2.364 4.967 1.00 . A A . 71 MET HE3 1 1
10 12404 1 1 71 MET HG2 H -26.650 1.885 4.268 1.00 . A A . 71 MET HG2 1 1
10 12405 1 1 71 MET HG3 H -27.527 1.991 5.794 1.00 . A A . 71 MET HG3 1 1
10 12406 1 1 71 MET N N -27.818 -1.977 5.071 1.00 . A A . 71 MET N 1 1
10 12407 1 1 71 MET O O -28.877 0.776 3.203 1.00 . A A . 71 MET O 1 1
10 12408 1 1 71 MET SD S -25.178 2.355 6.098 1.00 . A A . 71 MET SD 1 1
10 12409 1 1 72 ASP C C -28.874 -0.679 0.665 1.00 . A A . 72 ASP C 1 1
10 12410 1 1 72 ASP CA C -27.461 -0.430 1.170 1.00 . A A . 72 ASP CA 1 1
10 12411 1 1 72 ASP CB C -26.475 -1.279 0.363 1.00 . A A . 72 ASP CB 1 1
10 12412 1 1 72 ASP CG C -26.503 -0.861 -1.102 1.00 . A A . 72 ASP CG 1 1
10 12413 1 1 72 ASP H H -26.725 -1.455 2.872 1.00 . A A . 72 ASP H 1 1
10 12414 1 1 72 ASP HA H -27.219 0.613 1.037 1.00 . A A . 72 ASP HA 1 1
10 12415 1 1 72 ASP HB2 H -25.481 -1.146 0.757 1.00 . A A . 72 ASP HB2 1 1
10 12416 1 1 72 ASP HB3 H -26.757 -2.320 0.442 1.00 . A A . 72 ASP HB3 1 1
10 12417 1 1 72 ASP N N -27.355 -0.762 2.583 1.00 . A A . 72 ASP N 1 1
10 12418 1 1 72 ASP O O -29.488 0.197 0.055 1.00 . A A . 72 ASP O 1 1
10 12419 1 1 72 ASP OD1 O -27.296 0.004 -1.433 1.00 . A A . 72 ASP OD1 1 1
10 12420 1 1 72 ASP OD2 O -25.731 -1.411 -1.869 1.00 . A A . 72 ASP OD2 1 1
10 12421 1 1 73 ALA C C -31.768 -1.368 1.189 1.00 . A A . 73 ALA C 1 1
10 12422 1 1 73 ALA CA C -30.727 -2.236 0.497 1.00 . A A . 73 ALA CA 1 1
10 12423 1 1 73 ALA CB C -31.002 -3.704 0.801 1.00 . A A . 73 ALA CB 1 1
10 12424 1 1 73 ALA H H -28.845 -2.532 1.417 1.00 . A A . 73 ALA H 1 1
10 12425 1 1 73 ALA HA H -30.797 -2.093 -0.562 1.00 . A A . 73 ALA HA 1 1
10 12426 1 1 73 ALA HB1 H -31.939 -3.993 0.353 1.00 . A A . 73 ALA HB1 1 1
10 12427 1 1 73 ALA HB2 H -31.054 -3.843 1.869 1.00 . A A . 73 ALA HB2 1 1
10 12428 1 1 73 ALA HB3 H -30.204 -4.303 0.391 1.00 . A A . 73 ALA HB3 1 1
10 12429 1 1 73 ALA N N -29.382 -1.880 0.927 1.00 . A A . 73 ALA N 1 1
10 12430 1 1 73 ALA O O -32.724 -0.905 0.567 1.00 . A A . 73 ALA O 1 1
10 12431 1 1 74 LEU C C -32.564 1.061 2.764 1.00 . A A . 74 LEU C 1 1
10 12432 1 1 74 LEU CA C -32.521 -0.378 3.263 1.00 . A A . 74 LEU CA 1 1
10 12433 1 1 74 LEU CB C -32.113 -0.388 4.739 1.00 . A A . 74 LEU CB 1 1
10 12434 1 1 74 LEU CD1 C -34.337 -0.862 5.827 1.00 . A A . 74 LEU CD1 1 1
10 12435 1 1 74 LEU CD2 C -32.682 0.633 6.959 1.00 . A A . 74 LEU CD2 1 1
10 12436 1 1 74 LEU CG C -33.243 0.196 5.606 1.00 . A A . 74 LEU CG 1 1
10 12437 1 1 74 LEU H H -30.817 -1.578 2.933 1.00 . A A . 74 LEU H 1 1
10 12438 1 1 74 LEU HA H -33.497 -0.812 3.159 1.00 . A A . 74 LEU HA 1 1
10 12439 1 1 74 LEU HB2 H -31.907 -1.402 5.045 1.00 . A A . 74 LEU HB2 1 1
10 12440 1 1 74 LEU HB3 H -31.218 0.207 4.864 1.00 . A A . 74 LEU HB3 1 1
10 12441 1 1 74 LEU HD11 H -34.997 -0.531 6.612 1.00 . A A . 74 LEU HD11 1 1
10 12442 1 1 74 LEU HD12 H -33.887 -1.799 6.112 1.00 . A A . 74 LEU HD12 1 1
10 12443 1 1 74 LEU HD13 H -34.903 -0.999 4.922 1.00 . A A . 74 LEU HD13 1 1
10 12444 1 1 74 LEU HD21 H -31.933 1.398 6.806 1.00 . A A . 74 LEU HD21 1 1
10 12445 1 1 74 LEU HD22 H -32.236 -0.214 7.455 1.00 . A A . 74 LEU HD22 1 1
10 12446 1 1 74 LEU HD23 H -33.481 1.031 7.567 1.00 . A A . 74 LEU HD23 1 1
10 12447 1 1 74 LEU HG H -33.675 1.053 5.106 1.00 . A A . 74 LEU HG 1 1
10 12448 1 1 74 LEU N N -31.583 -1.172 2.486 1.00 . A A . 74 LEU N 1 1
10 12449 1 1 74 LEU O O -33.635 1.654 2.651 1.00 . A A . 74 LEU O 1 1
10 12450 1 1 75 GLU C C -31.941 3.171 0.671 1.00 . A A . 75 GLU C 1 1
10 12451 1 1 75 GLU CA C -31.310 3.005 2.048 1.00 . A A . 75 GLU CA 1 1
10 12452 1 1 75 GLU CB C -29.844 3.444 1.991 1.00 . A A . 75 GLU CB 1 1
10 12453 1 1 75 GLU CD C -28.310 5.384 1.607 1.00 . A A . 75 GLU CD 1 1
10 12454 1 1 75 GLU CG C -29.760 4.923 1.603 1.00 . A A . 75 GLU CG 1 1
10 12455 1 1 75 GLU H H -30.568 1.111 2.641 1.00 . A A . 75 GLU H 1 1
10 12456 1 1 75 GLU HA H -31.835 3.631 2.750 1.00 . A A . 75 GLU HA 1 1
10 12457 1 1 75 GLU HB2 H -29.387 3.295 2.957 1.00 . A A . 75 GLU HB2 1 1
10 12458 1 1 75 GLU HB3 H -29.322 2.850 1.252 1.00 . A A . 75 GLU HB3 1 1
10 12459 1 1 75 GLU HG2 H -30.179 5.062 0.617 1.00 . A A . 75 GLU HG2 1 1
10 12460 1 1 75 GLU HG3 H -30.324 5.507 2.316 1.00 . A A . 75 GLU HG3 1 1
10 12461 1 1 75 GLU N N -31.392 1.624 2.503 1.00 . A A . 75 GLU N 1 1
10 12462 1 1 75 GLU O O -32.719 4.099 0.441 1.00 . A A . 75 GLU O 1 1
10 12463 1 1 75 GLU OE1 O -27.453 4.582 1.942 1.00 . A A . 75 GLU OE1 1 1
10 12464 1 1 75 GLU OE2 O -28.074 6.532 1.269 1.00 . A A . 75 GLU OE2 1 1
10 12465 1 1 76 LYS C C -33.532 1.757 -1.670 1.00 . A A . 76 LYS C 1 1
10 12466 1 1 76 LYS CA C -32.126 2.342 -1.602 1.00 . A A . 76 LYS CA 1 1
10 12467 1 1 76 LYS CB C -31.199 1.587 -2.557 1.00 . A A . 76 LYS CB 1 1
10 12468 1 1 76 LYS CD C -30.240 -0.699 -2.978 1.00 . A A . 76 LYS CD 1 1
10 12469 1 1 76 LYS CE C -30.095 -0.428 -4.475 1.00 . A A . 76 LYS CE 1 1
10 12470 1 1 76 LYS CG C -31.440 0.078 -2.431 1.00 . A A . 76 LYS CG 1 1
10 12471 1 1 76 LYS H H -30.963 1.567 -0.009 1.00 . A A . 76 LYS H 1 1
10 12472 1 1 76 LYS HA H -32.168 3.374 -1.910 1.00 . A A . 76 LYS HA 1 1
10 12473 1 1 76 LYS HB2 H -31.405 1.902 -3.568 1.00 . A A . 76 LYS HB2 1 1
10 12474 1 1 76 LYS HB3 H -30.171 1.809 -2.308 1.00 . A A . 76 LYS HB3 1 1
10 12475 1 1 76 LYS HD2 H -29.347 -0.381 -2.467 1.00 . A A . 76 LYS HD2 1 1
10 12476 1 1 76 LYS HD3 H -30.387 -1.758 -2.820 1.00 . A A . 76 LYS HD3 1 1
10 12477 1 1 76 LYS HE2 H -29.842 0.607 -4.637 1.00 . A A . 76 LYS HE2 1 1
10 12478 1 1 76 LYS HE3 H -29.312 -1.054 -4.876 1.00 . A A . 76 LYS HE3 1 1
10 12479 1 1 76 LYS HG2 H -31.592 -0.172 -1.395 1.00 . A A . 76 LYS HG2 1 1
10 12480 1 1 76 LYS HG3 H -32.321 -0.191 -2.994 1.00 . A A . 76 LYS HG3 1 1
10 12481 1 1 76 LYS HZ1 H -31.212 -0.875 -6.174 1.00 . A A . 76 LYS HZ1 1 1
10 12482 1 1 76 LYS HZ2 H -32.055 0.031 -5.010 1.00 . A A . 76 LYS HZ2 1 1
10 12483 1 1 76 LYS HZ3 H -31.775 -1.626 -4.763 1.00 . A A . 76 LYS HZ3 1 1
10 12484 1 1 76 LYS N N -31.596 2.277 -0.245 1.00 . A A . 76 LYS N 1 1
10 12485 1 1 76 LYS NZ N -31.380 -0.750 -5.158 1.00 . A A . 76 LYS NZ 1 1
10 12486 1 1 76 LYS O O -34.252 1.950 -2.649 1.00 . A A . 76 LYS O 1 1
10 12487 1 1 77 TYR C C -35.625 0.082 0.843 1.00 . A A . 77 TYR C 1 1
10 12488 1 1 77 TYR CA C -35.223 0.392 -0.593 1.00 . A A . 77 TYR CA 1 1
10 12489 1 1 77 TYR CB C -35.201 -0.908 -1.407 1.00 . A A . 77 TYR CB 1 1
10 12490 1 1 77 TYR CD1 C -37.665 -1.163 -1.880 1.00 . A A . 77 TYR CD1 1 1
10 12491 1 1 77 TYR CD2 C -36.588 -2.775 -0.422 1.00 . A A . 77 TYR CD2 1 1
10 12492 1 1 77 TYR CE1 C -38.884 -1.831 -1.716 1.00 . A A . 77 TYR CE1 1 1
10 12493 1 1 77 TYR CE2 C -37.807 -3.442 -0.258 1.00 . A A . 77 TYR CE2 1 1
10 12494 1 1 77 TYR CG C -36.517 -1.634 -1.234 1.00 . A A . 77 TYR CG 1 1
10 12495 1 1 77 TYR CZ C -38.955 -2.971 -0.906 1.00 . A A . 77 TYR CZ 1 1
10 12496 1 1 77 TYR H H -33.287 0.882 0.112 1.00 . A A . 77 TYR H 1 1
10 12497 1 1 77 TYR HA H -35.950 1.065 -1.023 1.00 . A A . 77 TYR HA 1 1
10 12498 1 1 77 TYR HB2 H -35.052 -0.676 -2.452 1.00 . A A . 77 TYR HB2 1 1
10 12499 1 1 77 TYR HB3 H -34.393 -1.538 -1.061 1.00 . A A . 77 TYR HB3 1 1
10 12500 1 1 77 TYR HD1 H -37.610 -0.286 -2.505 1.00 . A A . 77 TYR HD1 1 1
10 12501 1 1 77 TYR HD2 H -35.703 -3.139 0.077 1.00 . A A . 77 TYR HD2 1 1
10 12502 1 1 77 TYR HE1 H -39.770 -1.468 -2.215 1.00 . A A . 77 TYR HE1 1 1
10 12503 1 1 77 TYR HE2 H -37.862 -4.320 0.366 1.00 . A A . 77 TYR HE2 1 1
10 12504 1 1 77 TYR HH H -40.219 -3.912 0.170 1.00 . A A . 77 TYR HH 1 1
10 12505 1 1 77 TYR N N -33.906 1.021 -0.632 1.00 . A A . 77 TYR N 1 1
10 12506 1 1 77 TYR O O -35.326 -0.991 1.363 1.00 . A A . 77 TYR O 1 1
10 12507 1 1 77 TYR OH O -40.158 -3.628 -0.744 1.00 . A A . 77 TYR OH 1 1
10 12508 1 1 78 ASN C C -38.234 0.373 2.857 1.00 . A A . 78 ASN C 1 1
10 12509 1 1 78 ASN CA C -36.783 0.842 2.843 1.00 . A A . 78 ASN CA 1 1
10 12510 1 1 78 ASN CB C -36.652 2.154 3.614 1.00 . A A . 78 ASN CB 1 1
10 12511 1 1 78 ASN CG C -37.406 3.265 2.895 1.00 . A A . 78 ASN CG 1 1
10 12512 1 1 78 ASN H H -36.541 1.855 0.994 1.00 . A A . 78 ASN H 1 1
10 12513 1 1 78 ASN HA H -36.176 0.093 3.329 1.00 . A A . 78 ASN HA 1 1
10 12514 1 1 78 ASN HB2 H -37.057 2.029 4.606 1.00 . A A . 78 ASN HB2 1 1
10 12515 1 1 78 ASN HB3 H -35.607 2.423 3.689 1.00 . A A . 78 ASN HB3 1 1
10 12516 1 1 78 ASN HD21 H -35.939 4.588 3.092 1.00 . A A . 78 ASN HD21 1 1
10 12517 1 1 78 ASN HD22 H -37.320 5.151 2.282 1.00 . A A . 78 ASN HD22 1 1
10 12518 1 1 78 ASN N N -36.320 1.024 1.470 1.00 . A A . 78 ASN N 1 1
10 12519 1 1 78 ASN ND2 N -36.841 4.431 2.743 1.00 . A A . 78 ASN ND2 1 1
10 12520 1 1 78 ASN O O -39.036 0.784 2.018 1.00 . A A . 78 ASN O 1 1
10 12521 1 1 78 ASN OD1 O -38.538 3.064 2.457 1.00 . A A . 78 ASN OD1 1 1
10 12522 1 1 79 PHE C C -40.190 -1.473 5.367 1.00 . A A . 79 PHE C 1 1
10 12523 1 1 79 PHE CA C -39.932 -0.978 3.946 1.00 . A A . 79 PHE CA 1 1
10 12524 1 1 79 PHE CB C -40.156 -2.124 2.952 1.00 . A A . 79 PHE CB 1 1
10 12525 1 1 79 PHE CD1 C -42.418 -1.567 1.990 1.00 . A A . 79 PHE CD1 1 1
10 12526 1 1 79 PHE CD2 C -42.231 -3.454 3.501 1.00 . A A . 79 PHE CD2 1 1
10 12527 1 1 79 PHE CE1 C -43.791 -1.809 1.859 1.00 . A A . 79 PHE CE1 1 1
10 12528 1 1 79 PHE CE2 C -43.602 -3.696 3.369 1.00 . A A . 79 PHE CE2 1 1
10 12529 1 1 79 PHE CG C -41.638 -2.389 2.811 1.00 . A A . 79 PHE CG 1 1
10 12530 1 1 79 PHE CZ C -44.384 -2.873 2.548 1.00 . A A . 79 PHE CZ 1 1
10 12531 1 1 79 PHE H H -37.890 -0.760 4.470 1.00 . A A . 79 PHE H 1 1
10 12532 1 1 79 PHE HA H -40.624 -0.181 3.717 1.00 . A A . 79 PHE HA 1 1
10 12533 1 1 79 PHE HB2 H -39.746 -1.852 1.990 1.00 . A A . 79 PHE HB2 1 1
10 12534 1 1 79 PHE HB3 H -39.665 -3.013 3.314 1.00 . A A . 79 PHE HB3 1 1
10 12535 1 1 79 PHE HD1 H -41.961 -0.746 1.459 1.00 . A A . 79 PHE HD1 1 1
10 12536 1 1 79 PHE HD2 H -41.631 -4.091 4.132 1.00 . A A . 79 PHE HD2 1 1
10 12537 1 1 79 PHE HE1 H -44.392 -1.175 1.224 1.00 . A A . 79 PHE HE1 1 1
10 12538 1 1 79 PHE HE2 H -44.060 -4.516 3.903 1.00 . A A . 79 PHE HE2 1 1
10 12539 1 1 79 PHE HZ H -45.441 -3.060 2.447 1.00 . A A . 79 PHE HZ 1 1
10 12540 1 1 79 PHE N N -38.569 -0.475 3.824 1.00 . A A . 79 PHE N 1 1
10 12541 1 1 79 PHE O O -40.520 -2.637 5.581 1.00 . A A . 79 PHE O 1 1
10 12542 1 1 80 PRO C C -41.764 -1.186 8.065 1.00 . A A . 80 PRO C 1 1
10 12543 1 1 80 PRO CA C -40.286 -0.950 7.768 1.00 . A A . 80 PRO CA 1 1
10 12544 1 1 80 PRO CB C -39.747 0.269 8.540 1.00 . A A . 80 PRO CB 1 1
10 12545 1 1 80 PRO CD C -39.647 0.799 6.168 1.00 . A A . 80 PRO CD 1 1
10 12546 1 1 80 PRO CG C -39.805 1.405 7.566 1.00 . A A . 80 PRO CG 1 1
10 12547 1 1 80 PRO HA H -39.717 -1.827 8.034 1.00 . A A . 80 PRO HA 1 1
10 12548 1 1 80 PRO HB2 H -40.371 0.477 9.405 1.00 . A A . 80 PRO HB2 1 1
10 12549 1 1 80 PRO HB3 H -38.728 0.095 8.852 1.00 . A A . 80 PRO HB3 1 1
10 12550 1 1 80 PRO HD2 H -40.293 1.306 5.464 1.00 . A A . 80 PRO HD2 1 1
10 12551 1 1 80 PRO HD3 H -38.621 0.848 5.844 1.00 . A A . 80 PRO HD3 1 1
10 12552 1 1 80 PRO HG2 H -40.757 1.922 7.643 1.00 . A A . 80 PRO HG2 1 1
10 12553 1 1 80 PRO HG3 H -38.997 2.100 7.752 1.00 . A A . 80 PRO HG3 1 1
10 12554 1 1 80 PRO N N -40.055 -0.607 6.335 1.00 . A A . 80 PRO N 1 1
10 12555 1 1 80 PRO O O -42.632 -0.864 7.250 1.00 . A A . 80 PRO O 1 1
10 12556 1 1 81 GLN C C -44.147 -0.723 9.925 1.00 . A A . 81 GLN C 1 1
10 12557 1 1 81 GLN CA C -43.417 -2.026 9.623 1.00 . A A . 81 GLN CA 1 1
10 12558 1 1 81 GLN CB C -43.435 -2.923 10.864 1.00 . A A . 81 GLN CB 1 1
10 12559 1 1 81 GLN CD C -44.913 -4.256 12.382 1.00 . A A . 81 GLN CD 1 1
10 12560 1 1 81 GLN CG C -44.882 -3.250 11.235 1.00 . A A . 81 GLN CG 1 1
10 12561 1 1 81 GLN H H -41.310 -1.987 9.840 1.00 . A A . 81 GLN H 1 1
10 12562 1 1 81 GLN HA H -43.919 -2.536 8.814 1.00 . A A . 81 GLN HA 1 1
10 12563 1 1 81 GLN HB2 H -42.899 -3.837 10.655 1.00 . A A . 81 GLN HB2 1 1
10 12564 1 1 81 GLN HB3 H -42.962 -2.407 11.686 1.00 . A A . 81 GLN HB3 1 1
10 12565 1 1 81 GLN HE21 H -46.604 -3.555 13.147 1.00 . A A . 81 GLN HE21 1 1
10 12566 1 1 81 GLN HE22 H -45.920 -4.866 13.980 1.00 . A A . 81 GLN HE22 1 1
10 12567 1 1 81 GLN HG2 H -45.388 -2.346 11.541 1.00 . A A . 81 GLN HG2 1 1
10 12568 1 1 81 GLN HG3 H -45.387 -3.670 10.378 1.00 . A A . 81 GLN HG3 1 1
10 12569 1 1 81 GLN N N -42.043 -1.752 9.233 1.00 . A A . 81 GLN N 1 1
10 12570 1 1 81 GLN NE2 N -45.894 -4.223 13.240 1.00 . A A . 81 GLN NE2 1 1
10 12571 1 1 81 GLN O O -43.708 0.069 10.758 1.00 . A A . 81 GLN O 1 1
10 12572 1 1 81 GLN OE1 O -44.019 -5.095 12.496 1.00 . A A . 81 GLN OE1 1 1
10 12573 1 1 82 MET C C -47.047 0.516 10.579 1.00 . A A . 82 MET C 1 1
10 12574 1 1 82 MET CA C -46.058 0.701 9.433 1.00 . A A . 82 MET CA 1 1
10 12575 1 1 82 MET CB C -46.817 1.038 8.148 1.00 . A A . 82 MET CB 1 1
10 12576 1 1 82 MET CE C -45.314 2.515 4.611 1.00 . A A . 82 MET CE 1 1
10 12577 1 1 82 MET CG C -45.827 1.506 7.079 1.00 . A A . 82 MET CG 1 1
10 12578 1 1 82 MET H H -45.564 -1.179 8.586 1.00 . A A . 82 MET H 1 1
10 12579 1 1 82 MET HA H -45.398 1.523 9.672 1.00 . A A . 82 MET HA 1 1
10 12580 1 1 82 MET HB2 H -47.341 0.160 7.798 1.00 . A A . 82 MET HB2 1 1
10 12581 1 1 82 MET HB3 H -47.528 1.826 8.347 1.00 . A A . 82 MET HB3 1 1
10 12582 1 1 82 MET HE1 H -45.482 2.348 3.557 1.00 . A A . 82 MET HE1 1 1
10 12583 1 1 82 MET HE2 H -44.418 1.998 4.915 1.00 . A A . 82 MET HE2 1 1
10 12584 1 1 82 MET HE3 H -45.197 3.574 4.800 1.00 . A A . 82 MET HE3 1 1
10 12585 1 1 82 MET HG2 H -45.312 2.389 7.426 1.00 . A A . 82 MET HG2 1 1
10 12586 1 1 82 MET HG3 H -45.110 0.722 6.886 1.00 . A A . 82 MET HG3 1 1
10 12587 1 1 82 MET N N -45.266 -0.510 9.239 1.00 . A A . 82 MET N 1 1
10 12588 1 1 82 MET O O -46.608 0.483 11.716 1.00 . A A . 82 MET O 1 1
10 12589 1 1 82 MET OXT O -48.231 0.410 10.301 1.00 . A A . 82 MET OXT 1 1
10 12590 1 1 82 MET SD S -46.725 1.889 5.555 1.00 . A A . 82 MET SD 1 1
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