NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
632739 |
6er0   |
34185 | cing | 4-filtered-FRED | STAR | entry | full | 829 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6er0
# This FRED archive file contains, for PDB entry <6er0>:
#
# - 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_6er0
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6er0
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 12568.13
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 $Transcription_elongation_factor_SPT5 A . 1 1
stop_
save_
save_Transcription_elongation_factor_SPT5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Transcription elongation factor SPT5"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGYNPHTPGSGIEQNSSDWVTTDIQVKVRDTYLDTQVVGQTGVIRSVTGGMCSVYLKDSEKVVSISSEHLEPITPTKNNKVKVILGEDREATGVLLSIDGEDGIVRMDLDEQLKILNLRFLGKLLEA
_Entity.Number_of_monomers 127
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 GLY . 1 1
3 TYR . 1 1
4 ASN . 1 1
5 PRO . 1 1
6 HIS . 1 1
7 THR . 1 1
8 PRO . 1 1
9 GLY . 1 1
10 SER . 1 1
11 GLY . 1 1
12 ILE . 1 1
13 GLU . 1 1
14 GLN . 1 1
15 ASN . 1 1
16 SER . 1 1
17 SER . 1 1
18 ASP . 1 1
19 TRP . 1 1
20 VAL . 1 1
21 THR . 1 1
22 THR . 1 1
23 ASP . 1 1
24 ILE . 1 1
25 GLN . 1 1
26 VAL . 1 1
27 LYS . 1 1
28 VAL . 1 1
29 ARG . 1 1
30 ASP . 1 1
31 THR . 1 1
32 TYR . 1 1
33 LEU . 1 1
34 ASP . 1 1
35 THR . 1 1
36 GLN . 1 1
37 VAL . 1 1
38 VAL . 1 1
39 GLY . 1 1
40 GLN . 1 1
41 THR . 1 1
42 GLY . 1 1
43 VAL . 1 1
44 ILE . 1 1
45 ARG . 1 1
46 SER . 1 1
47 VAL . 1 1
48 THR . 1 1
49 GLY . 1 1
50 GLY . 1 1
51 MET . 1 1
52 CYS . 1 1
53 SER . 1 1
54 VAL . 1 1
55 TYR . 1 1
56 LEU . 1 1
57 LYS . 1 1
58 ASP . 1 1
59 SER . 1 1
60 GLU . 1 1
61 LYS . 1 1
62 VAL . 1 1
63 VAL . 1 1
64 SER . 1 1
65 ILE . 1 1
66 SER . 1 1
67 SER . 1 1
68 GLU . 1 1
69 HIS . 1 1
70 LEU . 1 1
71 GLU . 1 1
72 PRO . 1 1
73 ILE . 1 1
74 THR . 1 1
75 PRO . 1 1
76 THR . 1 1
77 LYS . 1 1
78 ASN . 1 1
79 ASN . 1 1
80 LYS . 1 1
81 VAL . 1 1
82 LYS . 1 1
83 VAL . 1 1
84 ILE . 1 1
85 LEU . 1 1
86 GLY . 1 1
87 GLU . 1 1
88 ASP . 1 1
89 ARG . 1 1
90 GLU . 1 1
91 ALA . 1 1
92 THR . 1 1
93 GLY . 1 1
94 VAL . 1 1
95 LEU . 1 1
96 LEU . 1 1
97 SER . 1 1
98 ILE . 1 1
99 ASP . 1 1
100 GLY . 1 1
101 GLU . 1 1
102 ASP . 1 1
103 GLY . 1 1
104 ILE . 1 1
105 VAL . 1 1
106 ARG . 1 1
107 MET . 1 1
108 ASP . 1 1
109 LEU . 1 1
110 ASP . 1 1
111 GLU . 1 1
112 GLN . 1 1
113 LEU . 1 1
114 LYS . 1 1
115 ILE . 1 1
116 LEU . 1 1
117 ASN . 1 1
118 LEU . 1 1
119 ARG . 1 1
120 PHE . 1 1
121 LEU . 1 1
122 GLY . 1 1
123 LYS . 1 1
124 LEU . 1 1
125 LEU . 1 1
126 GLU . 1 1
127 ALA . 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
GLY 2 2 1 1
TYR 3 3 1 1
ASN 4 4 1 1
PRO 5 5 1 1
HIS 6 6 1 1
THR 7 7 1 1
PRO 8 8 1 1
GLY 9 9 1 1
SER 10 10 1 1
GLY 11 11 1 1
ILE 12 12 1 1
GLU 13 13 1 1
GLN 14 14 1 1
ASN 15 15 1 1
SER 16 16 1 1
SER 17 17 1 1
ASP 18 18 1 1
TRP 19 19 1 1
VAL 20 20 1 1
THR 21 21 1 1
THR 22 22 1 1
ASP 23 23 1 1
ILE 24 24 1 1
GLN 25 25 1 1
VAL 26 26 1 1
LYS 27 27 1 1
VAL 28 28 1 1
ARG 29 29 1 1
ASP 30 30 1 1
THR 31 31 1 1
TYR 32 32 1 1
LEU 33 33 1 1
ASP 34 34 1 1
THR 35 35 1 1
GLN 36 36 1 1
VAL 37 37 1 1
VAL 38 38 1 1
GLY 39 39 1 1
GLN 40 40 1 1
THR 41 41 1 1
GLY 42 42 1 1
VAL 43 43 1 1
ILE 44 44 1 1
ARG 45 45 1 1
SER 46 46 1 1
VAL 47 47 1 1
THR 48 48 1 1
GLY 49 49 1 1
GLY 50 50 1 1
MET 51 51 1 1
CYS 52 52 1 1
SER 53 53 1 1
VAL 54 54 1 1
TYR 55 55 1 1
LEU 56 56 1 1
LYS 57 57 1 1
ASP 58 58 1 1
SER 59 59 1 1
GLU 60 60 1 1
LYS 61 61 1 1
VAL 62 62 1 1
VAL 63 63 1 1
SER 64 64 1 1
ILE 65 65 1 1
SER 66 66 1 1
SER 67 67 1 1
GLU 68 68 1 1
HIS 69 69 1 1
LEU 70 70 1 1
GLU 71 71 1 1
PRO 72 72 1 1
ILE 73 73 1 1
THR 74 74 1 1
PRO 75 75 1 1
THR 76 76 1 1
LYS 77 77 1 1
ASN 78 78 1 1
ASN 79 79 1 1
LYS 80 80 1 1
VAL 81 81 1 1
LYS 82 82 1 1
VAL 83 83 1 1
ILE 84 84 1 1
LEU 85 85 1 1
GLY 86 86 1 1
GLU 87 87 1 1
ASP 88 88 1 1
ARG 89 89 1 1
GLU 90 90 1 1
ALA 91 91 1 1
THR 92 92 1 1
GLY 93 93 1 1
VAL 94 94 1 1
LEU 95 95 1 1
LEU 96 96 1 1
SER 97 97 1 1
ILE 98 98 1 1
ASP 99 99 1 1
GLY 100 100 1 1
GLU 101 101 1 1
ASP 102 102 1 1
GLY 103 103 1 1
ILE 104 104 1 1
VAL 105 105 1 1
ARG 106 106 1 1
MET 107 107 1 1
ASP 108 108 1 1
LEU 109 109 1 1
ASP 110 110 1 1
GLU 111 111 1 1
GLN 112 112 1 1
LEU 113 113 1 1
LYS 114 114 1 1
ILE 115 115 1 1
LEU 116 116 1 1
ASN 117 117 1 1
LEU 118 118 1 1
ARG 119 119 1 1
PHE 120 120 1 1
LEU 121 121 1 1
GLY 122 122 1 1
LYS 123 123 1 1
LEU 124 124 1 1
LEU 125 125 1 1
GLU 126 126 1 1
ALA 127 127 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_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
31 1 . . . 1 1
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
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
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
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
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
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
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
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
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
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
371 1 . . . 1 1
372 1 . . . 1 1
373 1 . . . 1 1
374 1 . . . 1 1
375 1 . . . 1 1
376 1 . . . 1 1
377 1 . . . 1 1
378 1 . . . 1 1
379 1 . . . 1 1
380 1 . . . 1 1
381 1 . . . 1 1
382 1 . . . 1 1
383 1 . . . 1 1
384 1 . . . 1 1
385 1 . . . 1 1
386 1 . . . 1 1
387 1 . . . 1 1
388 1 . . . 1 1
389 1 . . . 1 1
390 1 . . . 1 1
391 1 . . . 1 1
392 1 . . . 1 1
393 1 . . . 1 1
394 1 . . . 1 1
395 1 . . . 1 1
396 1 . . . 1 1
397 1 . . . 1 1
398 1 . . . 1 1
399 1 . . . 1 1
400 1 . . . 1 1
401 1 . . . 1 1
402 1 . . . 1 1
403 1 . . . 1 1
404 1 . . . 1 1
405 1 . . . 1 1
406 1 . . . 1 1
407 1 . . . 1 1
408 1 . . . 1 1
409 1 . . . 1 1
410 1 . . . 1 1
411 1 . . . 1 1
412 1 . . . 1 1
413 1 . . . 1 1
414 1 . . . 1 1
415 1 . . . 1 1
416 1 . . . 1 1
417 1 . . . 1 1
418 1 . . . 1 1
419 1 . . . 1 1
420 1 . . . 1 1
421 1 . . . 1 1
422 1 . . . 1 1
423 1 . . . 1 1
424 1 . . . 1 1
425 1 . . . 1 1
426 1 . . . 1 1
427 1 . . . 1 1
428 1 . . . 1 1
429 1 . . . 1 1
430 1 . . . 1 1
431 1 . . . 1 1
432 1 . . . 1 1
433 1 . . . 1 1
434 1 . . . 1 1
435 1 . . . 1 1
436 1 . . . 1 1
437 1 . . . 1 1
438 1 . . . 1 1
439 1 . . . 1 1
440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
443 1 . . . 1 1
444 1 . . . 1 1
445 1 . . . 1 1
446 1 . . . 1 1
447 1 . . . 1 1
448 1 . . . 1 1
449 1 . . . 1 1
450 1 . . . 1 1
451 1 . . . 1 1
452 1 . . . 1 1
453 1 . . . 1 1
454 1 . . . 1 1
455 1 . . . 1 1
456 1 . . . 1 1
457 1 . . . 1 1
458 1 . . . 1 1
459 1 . . . 1 1
460 1 . . . 1 1
461 1 . . . 1 1
462 1 . . . 1 1
463 1 . . . 1 1
464 1 . . . 1 1
465 1 . . . 1 1
466 1 . . . 1 1
467 1 . . . 1 1
468 1 . . . 1 1
469 1 . . . 1 1
470 1 . . . 1 1
471 1 . . . 1 1
472 1 . . . 1 1
473 1 . . . 1 1
474 1 . . . 1 1
475 1 . . . 1 1
476 1 . . . 1 1
477 1 . . . 1 1
478 1 . . . 1 1
479 1 . . . 1 1
480 1 . . . 1 1
481 1 . . . 1 1
482 1 . . . 1 1
483 1 . . . 1 1
484 1 . . . 1 1
485 1 . . . 1 1
486 1 . . . 1 1
487 1 . . . 1 1
488 1 . . . 1 1
489 1 . . . 1 1
490 1 . . . 1 1
491 1 . . . 1 1
492 1 . . . 1 1
493 1 . . . 1 1
494 1 . . . 1 1
495 1 . . . 1 1
496 1 . . . 1 1
497 1 . . . 1 1
498 1 . . . 1 1
499 1 . . . 1 1
500 1 . . . 1 1
501 1 . . . 1 1
502 1 . . . 1 1
503 1 . . . 1 1
504 1 . . . 1 1
505 1 . . . 1 1
506 1 . . . 1 1
507 1 . . . 1 1
508 1 . . . 1 1
509 1 . . . 1 1
510 1 . . . 1 1
511 1 . . . 1 1
512 1 . . . 1 1
513 1 . . . 1 1
514 1 . . . 1 1
515 1 . . . 1 1
516 1 . . . 1 1
517 1 . . . 1 1
518 1 . . . 1 1
519 1 . . . 1 1
520 1 . . . 1 1
521 1 . . . 1 1
522 1 . . . 1 1
523 1 . . . 1 1
524 1 . . . 1 1
525 1 . . . 1 1
526 1 . . . 1 1
527 1 . . . 1 1
528 1 . . . 1 1
529 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 83 VAL H . 83 . HN 1 1
1 1 2 1 1 91 ALA H . 91 . HN 1 1
2 1 1 1 1 82 LYS H . 82 . HN 1 1
2 1 2 1 1 122 GLY H . 122 . HN 1 1
3 1 1 1 1 80 LYS H . 80 . HN 1 1
3 1 2 1 1 124 LEU H . 124 . HN 1 1
4 1 1 1 1 26 VAL H . 26 . HN 1 1
4 1 2 1 1 42 GLY H . 42 . HN 1 1
5 1 1 1 1 81 VAL H . 81 . HN 1 1
5 1 2 1 1 95 LEU H . 95 . HN 1 1
6 1 1 1 1 79 ASN H . 79 . HN 1 1
6 1 2 1 1 95 LEU H . 95 . HN 1 1
7 1 1 1 1 46 SER H . 46 . HN 1 1
7 1 2 1 1 53 SER H . 53 . HN 1 1
8 1 1 1 1 27 LYS H . 27 . HN 1 1
8 1 2 1 1 71 GLU H . 71 . HN 1 1
9 1 1 1 1 27 LYS HA . 27 . HA 1 1
9 1 2 1 1 42 GLY H . 42 . HN 1 1
10 1 1 1 1 26 VAL H . 26 . HN 1 1
10 1 2 1 1 43 VAL HA . 43 . HA 1 1
11 1 1 1 1 82 LYS HA . 82 . HA 1 1
11 1 2 1 1 93 GLY H . 93 . HN 1 1
12 1 1 1 1 83 VAL HA . 83 . HA 1 1
12 1 2 1 1 122 GLY H . 122 . HN 1 1
13 1 1 1 1 84 ILE H . 84 . HN 1 1
13 1 2 1 1 121 LEU HA . 121 . HA 1 1
14 1 1 1 1 46 SER H . 46 . HN 1 1
14 1 2 1 1 52 CYS HA . 52 . HA 1 1
15 1 1 1 1 54 VAL QG . 54 . HG2* 1 1
15 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
16 1 1 1 1 28 VAL QG . 28 . HG2* 1 1
16 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
17 1 1 1 1 63 VAL MG2 . 63 . HG2* 1 1
17 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
18 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
18 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
19 1 1 1 1 20 VAL MG1 . 20 . HG1* 1 1
19 1 2 1 1 47 VAL QG . 47 . HG1* 1 1
20 1 1 1 1 55 TYR QD . 55 . HD* 1 1
20 1 2 1 1 56 LEU H . 56 . HN 1 1
21 1 1 1 1 32 TYR QD . 32 . HD* 1 1
21 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
22 1 1 1 1 19 TRP HB2 . 19 . HB1 1 1
22 1 2 1 1 120 PHE QE . 120 . HE* 1 1
23 1 1 1 1 41 THR HB . 41 . HB 1 1
23 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
24 1 1 1 1 20 VAL QG . 20 . HG* 1 1
24 1 2 1 1 67 SER H . 67 . HN 1 1
25 1 1 1 1 20 VAL H . 20 . HN 1 1
25 1 2 1 1 21 THR H . 21 . HN 1 1
26 1 1 1 1 92 THR H . 92 . HN 1 1
26 1 2 1 1 92 THR MG . 92 . HG2* 1 1
27 1 1 1 1 92 THR HB . 92 . HB 1 1
27 1 2 1 1 93 GLY H . 93 . HN 1 1
28 1 1 1 1 32 TYR QE . 32 . HE* 1 1
28 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
29 1 1 1 1 19 TRP HH2 . 19 . HH2 1 1
29 1 2 1 1 20 VAL QG . 20 . HG* 1 1
30 1 1 1 1 81 VAL HA . 81 . HA 1 1
30 1 2 1 1 82 LYS H . 82 . HN 1 1
31 1 1 1 1 82 LYS HA . 82 . HA 1 1
31 1 2 1 1 83 VAL H . 83 . HN 1 1
32 1 1 1 1 83 VAL HA . 83 . HA 1 1
32 1 2 1 1 84 ILE H . 84 . HN 1 1
33 1 1 1 1 84 ILE HA . 84 . HA 1 1
33 1 2 1 1 85 LEU H . 85 . HN 1 1
34 1 1 1 1 80 LYS HA . 80 . HA 1 1
34 1 2 1 1 81 VAL H . 81 . HN 1 1
35 1 1 1 1 79 ASN H . 79 . HN 1 1
35 1 2 1 1 80 LYS H . 80 . HN 1 1
36 1 1 1 1 78 ASN HA . 78 . HA 1 1
36 1 2 1 1 79 ASN H . 79 . HN 1 1
37 1 1 1 1 78 ASN H . 78 . HN 1 1
37 1 2 1 1 79 ASN H . 79 . HN 1 1
38 1 1 1 1 81 VAL HA . 81 . HA 1 1
38 1 2 1 1 124 LEU H . 124 . HN 1 1
39 1 1 1 1 123 LYS HA . 123 . HA 1 1
39 1 2 1 1 124 LEU H . 124 . HN 1 1
40 1 1 1 1 122 GLY QA . 122 . HA* 1 1
40 1 2 1 1 123 LYS H . 123 . HN 1 1
41 1 1 1 1 121 LEU HA . 121 . HA 1 1
41 1 2 1 1 122 GLY H . 122 . HN 1 1
42 1 1 1 1 120 PHE HA . 120 . HA 1 1
42 1 2 1 1 121 LEU H . 121 . HN 1 1
43 1 1 1 1 95 LEU HA . 95 . HA 1 1
43 1 2 1 1 96 LEU H . 96 . HN 1 1
44 1 1 1 1 94 VAL HA . 94 . HA 1 1
44 1 2 1 1 95 LEU H . 95 . HN 1 1
45 1 1 1 1 91 ALA HA . 91 . HA 1 1
45 1 2 1 1 92 THR H . 92 . HN 1 1
46 1 1 1 1 53 SER HA . 53 . HA 1 1
46 1 2 1 1 54 VAL H . 54 . HN 1 1
47 1 1 1 1 52 CYS HA . 52 . HA 1 1
47 1 2 1 1 53 SER H . 53 . HN 1 1
48 1 1 1 1 51 MET HA . 51 . HA 1 1
48 1 2 1 1 52 CYS H . 52 . HN 1 1
49 1 1 1 1 45 ARG HA . 45 . HA 1 1
49 1 2 1 1 46 SER H . 46 . HN 1 1
50 1 1 1 1 44 ILE HA . 44 . HA 1 1
50 1 2 1 1 45 ARG H . 45 . HN 1 1
51 1 1 1 1 43 VAL HA . 43 . HA 1 1
51 1 2 1 1 44 ILE H . 44 . HN 1 1
52 1 1 1 1 27 LYS HA . 27 . HA 1 1
52 1 2 1 1 28 VAL H . 28 . HN 1 1
53 1 1 1 1 26 VAL HA . 26 . HA 1 1
53 1 2 1 1 27 LYS H . 27 . HN 1 1
54 1 1 1 1 25 GLN HA . 25 . HA 1 1
54 1 2 1 1 26 VAL H . 26 . HN 1 1
55 1 1 1 1 23 ASP HA . 23 . HA 1 1
55 1 2 1 1 24 ILE H . 24 . HN 1 1
56 1 1 1 1 23 ASP H . 23 . HN 1 1
56 1 2 1 1 24 ILE H . 24 . HN 1 1
57 1 1 1 1 73 ILE HA . 73 . HA 1 1
57 1 2 1 1 74 THR H . 74 . HN 1 1
58 1 1 1 1 70 LEU HA . 70 . HA 1 1
58 1 2 1 1 71 GLU H . 71 . HN 1 1
59 1 1 1 1 26 VAL HA . 26 . HA 1 1
59 1 2 1 1 71 GLU H . 71 . HN 1 1
60 1 1 1 1 69 HIS HA . 69 . HA 1 1
60 1 2 1 1 70 LEU H . 70 . HN 1 1
61 1 1 1 1 20 VAL QG . 20 . HG* 1 1
61 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
62 1 1 1 1 23 ASP H . 23 . HN 1 1
62 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
63 1 1 1 1 21 THR H . 21 . HN 1 1
63 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
64 1 1 1 1 54 VAL QG . 54 . HG2* 1 1
64 1 2 1 1 63 VAL MG2 . 63 . HG2* 1 1
65 1 1 1 1 28 VAL HA . 28 . HA 1 1
65 1 2 1 1 65 ILE QG . 65 . HG1* 1 1
66 1 1 1 1 54 VAL QG . 54 . HG2* 1 1
66 1 2 1 1 65 ILE QG . 65 . HG1* 1 1
67 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
67 1 2 1 1 65 ILE QG . 65 . HG1* 1 1
68 1 1 1 1 28 VAL QG . 28 . HG2* 1 1
68 1 2 1 1 65 ILE QG . 65 . HG1* 1 1
69 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
69 1 2 1 1 47 VAL QG . 47 . HG1* 1 1
70 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
70 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
71 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
71 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
72 1 1 1 1 20 VAL MG2 . 20 . HG2* 1 1
72 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
73 1 1 1 1 95 LEU QD . 95 . HD* 1 1
73 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
74 1 1 1 1 116 LEU QD . 116 . HD* 1 1
74 1 2 1 1 120 PHE QD . 120 . HD* 1 1
75 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
75 1 2 1 1 20 VAL H . 20 . HN 1 1
76 1 1 1 1 19 TRP HD1 . 19 . HD1 1 1
76 1 2 1 1 20 VAL QG . 20 . HG* 1 1
77 1 1 1 1 32 TYR QD . 32 . HD* 1 1
77 1 2 1 1 69 HIS HD2 . 69 . HD2 1 1
78 1 1 1 1 55 TYR QE . 55 . HE* 1 1
78 1 2 1 1 60 GLU H . 60 . HN 1 1
79 1 1 1 1 19 TRP HZ2 . 19 . HZ2 1 1
79 1 2 1 1 70 LEU H . 70 . HN 1 1
80 1 1 1 1 17 SER HA . 17 . HA 1 1
80 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
81 1 1 1 1 17 SER HA . 17 . HA 1 1
81 1 2 1 1 19 TRP HE1 . 19 . HE1 1 1
82 1 1 1 1 19 TRP HH2 . 19 . HH2 1 1
82 1 2 1 1 70 LEU HB3 . 70 . HB1 1 1
83 1 1 1 1 19 TRP HH2 . 19 . HH2 1 1
83 1 2 1 1 70 LEU HB2 . 70 . HB2 1 1
84 1 1 1 1 55 TYR QE . 55 . HE* 1 1
84 1 2 1 1 57 LYS HA . 57 . HA 1 1
85 1 1 1 1 57 LYS HA . 57 . HA 1 1
85 1 2 1 1 60 GLU H . 60 . HN 1 1
86 1 1 1 1 60 GLU H . 60 . HN 1 1
86 1 2 1 1 61 LYS H . 61 . HN 1 1
87 1 1 1 1 59 SER H . 59 . HN 1 1
87 1 2 1 1 60 GLU H . 60 . HN 1 1
88 1 1 1 1 27 LYS H . 27 . HN 1 1
88 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
89 1 1 1 1 28 VAL H . 28 . HN 1 1
89 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
90 1 1 1 1 26 VAL H . 26 . HN 1 1
90 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
91 1 1 1 1 42 GLY H . 42 . HN 1 1
91 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
92 1 1 1 1 27 LYS H . 27 . HN 1 1
92 1 2 1 1 73 ILE H . 73 . HN 1 1
93 1 1 1 1 77 LYS H . 77 . HN 1 1
93 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
94 1 1 1 1 19 TRP HZ3 . 19 . HZ3 1 1
94 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
95 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
95 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
96 1 1 1 1 19 TRP H . 19 . HN 1 1
96 1 2 1 1 20 VAL H . 20 . HN 1 1
97 1 1 1 1 19 TRP H . 19 . HN 1 1
97 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
98 1 1 1 1 18 ASP HA . 18 . HA 1 1
98 1 2 1 1 19 TRP H . 19 . HN 1 1
99 1 1 1 1 20 VAL HA . 20 . HA 1 1
99 1 2 1 1 21 THR H . 21 . HN 1 1
100 1 1 1 1 21 THR HA . 21 . HA 1 1
100 1 2 1 1 22 THR H . 22 . HN 1 1
101 1 1 1 1 23 ASP H . 23 . HN 1 1
101 1 2 1 1 45 ARG HA . 45 . HA 1 1
102 1 1 1 1 23 ASP H . 23 . HN 1 1
102 1 2 1 1 44 ILE HB . 44 . HB 1 1
103 1 1 1 1 24 ILE H . 24 . HN 1 1
103 1 2 1 1 44 ILE H . 44 . HN 1 1
104 1 1 1 1 22 THR HB . 22 . HB 1 1
104 1 2 1 1 24 ILE H . 24 . HN 1 1
105 1 1 1 1 27 LYS H . 27 . HN 1 1
105 1 2 1 1 72 PRO HA . 72 . HA 1 1
106 1 1 1 1 29 ARG H . 29 . HN 1 1
106 1 2 1 1 31 THR H . 31 . HN 1 1
107 1 1 1 1 36 GLN HA . 36 . HA 1 1
107 1 2 1 1 37 VAL H . 37 . HN 1 1
108 1 1 1 1 25 GLN HA . 25 . HA 1 1
108 1 2 1 1 42 GLY H . 42 . HN 1 1
109 1 1 1 1 28 VAL H . 28 . HN 1 1
109 1 2 1 1 42 GLY H . 42 . HN 1 1
110 1 1 1 1 43 VAL H . 43 . HN 1 1
110 1 2 1 1 55 TYR H . 55 . HN 1 1
111 1 1 1 1 26 VAL H . 26 . HN 1 1
111 1 2 1 1 43 VAL H . 43 . HN 1 1
112 1 1 1 1 25 GLN HA . 25 . HA 1 1
112 1 2 1 1 43 VAL H . 43 . HN 1 1
113 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
113 1 2 1 1 43 VAL H . 43 . HN 1 1
114 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
114 1 2 1 1 43 VAL H . 43 . HN 1 1
115 1 1 1 1 45 ARG H . 45 . HN 1 1
115 1 2 1 1 53 SER H . 53 . HN 1 1
116 1 1 1 1 55 TYR HA . 55 . HA 1 1
116 1 2 1 1 56 LEU H . 56 . HN 1 1
117 1 1 1 1 56 LEU HA . 56 . HA 1 1
117 1 2 1 1 57 LYS H . 57 . HN 1 1
118 1 1 1 1 58 ASP H . 58 . HN 1 1
118 1 2 1 1 60 GLU H . 60 . HN 1 1
119 1 1 1 1 59 SER H . 59 . HN 1 1
119 1 2 1 1 61 LYS H . 61 . HN 1 1
120 1 1 1 1 56 LEU H . 56 . HN 1 1
120 1 2 1 1 61 LYS H . 61 . HN 1 1
121 1 1 1 1 60 GLU HA . 60 . HA 1 1
121 1 2 1 1 61 LYS H . 61 . HN 1 1
122 1 1 1 1 61 LYS HA . 61 . HA 1 1
122 1 2 1 1 62 VAL H . 62 . HN 1 1
123 1 1 1 1 54 VAL H . 54 . HN 1 1
123 1 2 1 1 63 VAL H . 63 . HN 1 1
124 1 1 1 1 62 VAL HA . 62 . HA 1 1
124 1 2 1 1 63 VAL H . 63 . HN 1 1
125 1 1 1 1 63 VAL HA . 63 . HA 1 1
125 1 2 1 1 64 SER H . 64 . HN 1 1
126 1 1 1 1 64 SER HA . 64 . HA 1 1
126 1 2 1 1 65 ILE H . 65 . HN 1 1
127 1 1 1 1 65 ILE HA . 65 . HA 1 1
127 1 2 1 1 66 SER H . 66 . HN 1 1
128 1 1 1 1 66 SER H . 66 . HN 1 1
128 1 2 1 1 69 HIS H . 69 . HN 1 1
129 1 1 1 1 67 SER H . 67 . HN 1 1
129 1 2 1 1 69 HIS H . 69 . HN 1 1
130 1 1 1 1 66 SER HA . 66 . HA 1 1
130 1 2 1 1 67 SER H . 67 . HN 1 1
131 1 1 1 1 66 SER H . 66 . HN 1 1
131 1 2 1 1 68 GLU H . 68 . HN 1 1
132 1 1 1 1 68 GLU H . 68 . HN 1 1
132 1 2 1 1 70 LEU H . 70 . HN 1 1
133 1 1 1 1 69 HIS HD2 . 69 . HD2 1 1
133 1 2 1 1 70 LEU H . 70 . HN 1 1
134 1 1 1 1 19 TRP HH2 . 19 . HH2 1 1
134 1 2 1 1 70 LEU H . 70 . HN 1 1
135 1 1 1 1 67 SER HA . 67 . HA 1 1
135 1 2 1 1 70 LEU H . 70 . HN 1 1
136 1 1 1 1 75 PRO HA . 75 . HA 1 1
136 1 2 1 1 76 THR H . 76 . HN 1 1
137 1 1 1 1 76 THR HA . 76 . HA 1 1
137 1 2 1 1 77 LYS H . 77 . HN 1 1
138 1 1 1 1 76 THR HB . 76 . HB 1 1
138 1 2 1 1 77 LYS H . 77 . HN 1 1
139 1 1 1 1 81 VAL H . 81 . HN 1 1
139 1 2 1 1 93 GLY H . 93 . HN 1 1
140 1 1 1 1 82 LYS H . 82 . HN 1 1
140 1 2 1 1 124 LEU H . 124 . HN 1 1
141 1 1 1 1 84 ILE H . 84 . HN 1 1
141 1 2 1 1 122 GLY H . 122 . HN 1 1
142 1 1 1 1 86 GLY H . 86 . HN 1 1
142 1 2 1 1 89 ARG H . 89 . HN 1 1
143 1 1 1 1 85 LEU HA . 85 . HA 1 1
143 1 2 1 1 86 GLY H . 86 . HN 1 1
144 1 1 1 1 81 VAL HA . 81 . HA 1 1
144 1 2 1 1 93 GLY H . 93 . HN 1 1
145 1 1 1 1 97 SER HA . 97 . HA 1 1
145 1 2 1 1 98 ILE H . 98 . HN 1 1
146 1 1 1 1 99 ASP HA . 99 . HA 1 1
146 1 2 1 1 100 GLY H . 100 . HN 1 1
147 1 1 1 1 104 ILE HA . 104 . HA 1 1
147 1 2 1 1 105 VAL H . 105 . HN 1 1
148 1 1 1 1 109 LEU H . 109 . HN 1 1
148 1 2 1 1 111 GLU H . 111 . HN 1 1
149 1 1 1 1 107 MET H . 107 . HN 1 1
149 1 2 1 1 112 GLN H . 112 . HN 1 1
150 1 1 1 1 107 MET H . 107 . HN 1 1
150 1 2 1 1 113 LEU HA . 113 . HA 1 1
151 1 1 1 1 110 ASP H . 110 . HN 1 1
151 1 2 1 1 111 GLU H . 111 . HN 1 1
152 1 1 1 1 110 ASP H . 110 . HN 1 1
152 1 2 1 1 112 GLN H . 112 . HN 1 1
153 1 1 1 1 43 VAL H . 43 . HN 1 1
153 1 2 1 1 54 VAL QG . 54 . HG2* 1 1
154 1 1 1 1 42 GLY H . 42 . HN 1 1
154 1 2 1 1 54 VAL QG . 54 . HG2* 1 1
155 1 1 1 1 42 GLY QA . 42 . HA* 1 1
155 1 2 1 1 54 VAL QG . 54 . HG2* 1 1
156 1 1 1 1 43 VAL HA . 43 . HA 1 1
156 1 2 1 1 54 VAL QG . 54 . HG2* 1 1
157 1 1 1 1 44 ILE HA . 44 . HA 1 1
157 1 2 1 1 54 VAL QG . 54 . HG2* 1 1
158 1 1 1 1 54 VAL QG . 54 . HG2* 1 1
158 1 2 1 1 56 LEU HA . 56 . HA 1 1
159 1 1 1 1 42 GLY H . 42 . HN 1 1
159 1 2 1 1 56 LEU MD2 . 56 . HD1* 1 1
160 1 1 1 1 56 LEU MD1 . 56 . HD2* 1 1
160 1 2 1 1 58 ASP H . 58 . HN 1 1
161 1 1 1 1 43 VAL H . 43 . HN 1 1
161 1 2 1 1 56 LEU MD1 . 56 . HD2* 1 1
162 1 1 1 1 41 THR H . 41 . HN 1 1
162 1 2 1 1 56 LEU MD1 . 56 . HD2* 1 1
163 1 1 1 1 37 VAL MG1 . 37 . HG1* 1 1
163 1 2 1 1 40 GLN H . 40 . HN 1 1
164 1 1 1 1 51 MET ME . 51 . HE* 1 1
164 1 2 1 1 66 SER H . 66 . HN 1 1
165 1 1 1 1 51 MET ME . 51 . HE* 1 1
165 1 2 1 1 65 ILE H . 65 . HN 1 1
166 1 1 1 1 17 SER H . 17 . HN 1 1
166 1 2 1 1 18 ASP H . 18 . HN 1 1
167 1 1 1 1 19 TRP H . 19 . HN 1 1
167 1 2 1 1 20 VAL QG . 20 . HG* 1 1
168 1 1 1 1 18 ASP H . 18 . HN 1 1
168 1 2 1 1 19 TRP HD1 . 19 . HD1 1 1
169 1 1 1 1 19 TRP HE3 . 19 . HE3 1 1
169 1 2 1 1 20 VAL QG . 20 . HG* 1 1
170 1 1 1 1 21 THR MG . 21 . HG2* 1 1
170 1 2 1 1 23 ASP H . 23 . HN 1 1
171 1 1 1 1 20 VAL QG . 20 . HG* 1 1
171 1 2 1 1 21 THR MG . 21 . HG2* 1 1
172 1 1 1 1 22 THR MG . 22 . HG2* 1 1
172 1 2 1 1 46 SER HA . 46 . HA 1 1
173 1 1 1 1 22 THR HB . 22 . HB 1 1
173 1 2 1 1 23 ASP H . 23 . HN 1 1
174 1 1 1 1 24 ILE H . 24 . HN 1 1
174 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
175 1 1 1 1 26 VAL QG . 26 . HG2* 1 1
175 1 2 1 1 44 ILE H . 44 . HN 1 1
176 1 1 1 1 81 VAL QG . 81 . HG2* 1 1
176 1 2 1 1 93 GLY H . 93 . HN 1 1
177 1 1 1 1 84 ILE MG . 84 . HG2* 1 1
177 1 2 1 1 122 GLY HA2 . 122 . HA2 1 1
178 1 1 1 1 84 ILE MG . 84 . HG2* 1 1
178 1 2 1 1 122 GLY H . 122 . HN 1 1
179 1 1 1 1 116 LEU MD2 . 116 . HD1* 1 1
179 1 2 1 1 120 PHE QD . 120 . HD* 1 1
180 1 1 1 1 78 ASN H . 78 . HN 1 1
180 1 2 1 1 95 LEU H . 95 . HN 1 1
181 1 1 1 1 80 LYS HA . 80 . HA 1 1
181 1 2 1 1 95 LEU H . 95 . HN 1 1
182 1 1 1 1 83 VAL H . 83 . HN 1 1
182 1 2 1 1 92 THR MG . 92 . HG2* 1 1
183 1 1 1 1 82 LYS HA . 82 . HA 1 1
183 1 2 1 1 92 THR MG . 92 . HG2* 1 1
184 1 1 1 1 82 LYS HA . 82 . HA 1 1
184 1 2 1 1 92 THR H . 92 . HN 1 1
185 1 1 1 1 19 TRP HZ3 . 19 . HZ3 1 1
185 1 2 1 1 84 ILE MG . 84 . HG2* 1 1
186 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
186 1 2 1 1 82 LYS H . 82 . HN 1 1
187 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
187 1 2 1 1 122 GLY H . 122 . HN 1 1
188 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
188 1 2 1 1 121 LEU HA . 121 . HA 1 1
189 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
189 1 2 1 1 122 GLY HA2 . 122 . HA2 1 1
190 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
190 1 2 1 1 122 GLY HA3 . 122 . HA1 1 1
191 1 1 1 1 21 THR MG . 21 . HG2* 1 1
191 1 2 1 1 84 ILE HA . 84 . HA 1 1
192 1 1 1 1 19 TRP HA . 19 . HA 1 1
192 1 2 1 1 85 LEU H . 85 . HN 1 1
193 1 1 1 1 19 TRP HB2 . 19 . HB1 1 1
193 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
194 1 1 1 1 19 TRP HB3 . 19 . HB2 1 1
194 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
195 1 1 1 1 19 TRP HA . 19 . HA 1 1
195 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
196 1 1 1 1 19 TRP HA . 19 . HA 1 1
196 1 2 1 1 84 ILE HB . 84 . HB 1 1
197 1 1 1 1 20 VAL HA . 20 . HA 1 1
197 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
198 1 1 1 1 20 VAL HA . 20 . HA 1 1
198 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
199 1 1 1 1 22 THR H . 22 . HN 1 1
199 1 2 1 1 47 VAL QG . 47 . HG1* 1 1
200 1 1 1 1 22 THR H . 22 . HN 1 1
200 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
201 1 1 1 1 22 THR HA . 22 . HA 1 1
201 1 2 1 1 23 ASP H . 23 . HN 1 1
202 1 1 1 1 22 THR HA . 22 . HA 1 1
202 1 2 1 1 44 ILE MG . 44 . HG2* 1 1
203 1 1 1 1 22 THR HA . 22 . HA 1 1
203 1 2 1 1 44 ILE HB . 44 . HB 1 1
204 1 1 1 1 25 GLN H . 25 . HN 1 1
204 1 2 1 1 123 LYS H . 123 . HN 1 1
205 1 1 1 1 24 ILE HA . 24 . HA 1 1
205 1 2 1 1 125 LEU H . 125 . HN 1 1
206 1 1 1 1 91 ALA MB . 91 . HB* 1 1
206 1 2 1 1 107 MET ME . 107 . HE* 1 1
207 1 1 1 1 88 ASP HB3 . 88 . HB1 1 1
207 1 2 1 1 91 ALA MB . 91 . HB* 1 1
208 1 1 1 1 88 ASP HB2 . 88 . HB2 1 1
208 1 2 1 1 91 ALA MB . 91 . HB* 1 1
209 1 1 1 1 88 ASP HA . 88 . HA 1 1
209 1 2 1 1 91 ALA MB . 91 . HB* 1 1
210 1 1 1 1 83 VAL QG . 83 . HG2* 1 1
210 1 2 1 1 91 ALA MB . 91 . HB* 1 1
211 1 1 1 1 51 MET ME . 51 . HE* 1 1
211 1 2 1 1 65 ILE HA . 65 . HA 1 1
212 1 1 1 1 51 MET ME . 51 . HE* 1 1
212 1 2 1 1 66 SER HA . 66 . HA 1 1
213 1 1 1 1 51 MET ME . 51 . HE* 1 1
213 1 2 1 1 64 SER HA . 64 . HA 1 1
214 1 1 1 1 107 MET H . 107 . HN 1 1
214 1 2 1 1 114 LYS QB . 114 . HB* 1 1
215 1 1 1 1 107 MET H . 107 . HN 1 1
215 1 2 1 1 113 LEU QD . 113 . HD2* 1 1
216 1 1 1 1 107 MET HA . 107 . HA 1 1
216 1 2 1 1 108 ASP H . 108 . HN 1 1
217 1 1 1 1 95 LEU HA . 95 . HA 1 1
217 1 2 1 1 106 ARG H . 106 . HN 1 1
218 1 1 1 1 95 LEU HA . 95 . HA 1 1
218 1 2 1 1 97 SER H . 97 . HN 1 1
219 1 1 1 1 21 THR H . 21 . HN 1 1
219 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
220 1 1 1 1 21 THR H . 21 . HN 1 1
220 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
221 1 1 1 1 24 ILE H . 24 . HN 1 1
221 1 2 1 1 44 ILE MD . 44 . HD1* 1 1
222 1 1 1 1 24 ILE H . 24 . HN 1 1
222 1 2 1 1 44 ILE HB . 44 . HB 1 1
223 1 1 1 1 22 THR HA . 22 . HA 1 1
223 1 2 1 1 24 ILE H . 24 . HN 1 1
224 1 1 1 1 75 PRO QG . 75 . HG* 1 1
224 1 2 1 1 95 LEU QD . 95 . HD* 1 1
225 1 1 1 1 55 TYR QE . 55 . HE* 1 1
225 1 2 1 1 60 GLU HA . 60 . HA 1 1
226 1 1 1 1 55 TYR QD . 55 . HD* 1 1
226 1 2 1 1 57 LYS HA . 57 . HA 1 1
227 1 1 1 1 84 ILE H . 84 . HN 1 1
227 1 2 1 1 85 LEU H . 85 . HN 1 1
228 1 1 1 1 83 VAL H . 83 . HN 1 1
228 1 2 1 1 107 MET ME . 107 . HE* 1 1
229 1 1 1 1 83 VAL H . 83 . HN 1 1
229 1 2 1 1 89 ARG HA . 89 . HA 1 1
230 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
230 1 2 1 1 69 HIS HD2 . 69 . HD2 1 1
231 1 1 1 1 66 SER HB3 . 66 . HB1 1 1
231 1 2 1 1 69 HIS HD2 . 69 . HD2 1 1
232 1 1 1 1 66 SER HB2 . 66 . HB2 1 1
232 1 2 1 1 69 HIS HD2 . 69 . HD2 1 1
233 1 1 1 1 66 SER H . 66 . HN 1 1
233 1 2 1 1 69 HIS HD2 . 69 . HD2 1 1
234 1 1 1 1 56 LEU MD2 . 56 . HD1* 1 1
234 1 2 1 1 65 ILE MD . 65 . HD1* 1 1
235 1 1 1 1 42 GLY QA . 42 . HA* 1 1
235 1 2 1 1 56 LEU MD2 . 56 . HD1* 1 1
236 1 1 1 1 56 LEU MD2 . 56 . HD1* 1 1
236 1 2 1 1 57 LYS H . 57 . HN 1 1
237 1 1 1 1 57 LYS H . 57 . HN 1 1
237 1 2 1 1 58 ASP H . 58 . HN 1 1
238 1 1 1 1 42 GLY QA . 42 . HA* 1 1
238 1 2 1 1 57 LYS H . 57 . HN 1 1
239 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
239 1 2 1 1 54 VAL QG . 54 . HG2* 1 1
240 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
240 1 2 1 1 54 VAL QG . 54 . HG2* 1 1
241 1 1 1 1 26 VAL QG . 26 . HG2* 1 1
241 1 2 1 1 54 VAL QG . 54 . HG2* 1 1
242 1 1 1 1 21 THR MG . 21 . HG2* 1 1
242 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
243 1 1 1 1 21 THR MG . 21 . HG2* 1 1
243 1 2 1 1 24 ILE QG . 24 . HG1* 1 1
244 1 1 1 1 28 VAL H . 28 . HN 1 1
244 1 2 1 1 41 THR HA . 41 . HA 1 1
245 1 1 1 1 28 VAL H . 28 . HN 1 1
245 1 2 1 1 28 VAL QG . 28 . HG2* 1 1
246 1 1 1 1 27 LYS HA . 27 . HA 1 1
246 1 2 1 1 28 VAL QG . 28 . HG2* 1 1
247 1 1 1 1 88 ASP QB . 88 . HB* 1 1
247 1 2 1 1 107 MET ME . 107 . HE* 1 1
248 1 1 1 1 105 VAL QG . 105 . HG2* 1 1
248 1 2 1 1 107 MET ME . 107 . HE* 1 1
249 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
249 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
250 1 1 1 1 95 LEU HA . 95 . HA 1 1
250 1 2 1 1 105 VAL QG . 105 . HG2* 1 1
251 1 1 1 1 28 VAL H . 28 . HN 1 1
251 1 2 1 1 38 VAL HA . 38 . HA 1 1
252 1 1 1 1 28 VAL HA . 28 . HA 1 1
252 1 2 1 1 29 ARG H . 29 . HN 1 1
253 1 1 1 1 29 ARG H . 29 . HN 1 1
253 1 2 1 1 70 LEU HA . 70 . HA 1 1
254 1 1 1 1 29 ARG HA . 29 . HA 1 1
254 1 2 1 1 30 ASP H . 30 . HN 1 1
255 1 1 1 1 30 ASP H . 30 . HN 1 1
255 1 2 1 1 31 THR H . 31 . HN 1 1
256 1 1 1 1 31 THR H . 31 . HN 1 1
256 1 2 1 1 32 TYR H . 32 . HN 1 1
257 1 1 1 1 29 ARG QB . 29 . HB* 1 1
257 1 2 1 1 31 THR H . 31 . HN 1 1
258 1 1 1 1 29 ARG QD . 29 . HD* 1 1
258 1 2 1 1 31 THR H . 31 . HN 1 1
259 1 1 1 1 30 ASP HA . 30 . HA 1 1
259 1 2 1 1 32 TYR H . 32 . HN 1 1
260 1 1 1 1 28 VAL QG . 28 . HG1* 1 1
260 1 2 1 1 32 TYR H . 32 . HN 1 1
261 1 1 1 1 34 ASP HA . 34 . HA 1 1
261 1 2 1 1 35 THR H . 35 . HN 1 1
262 1 1 1 1 35 THR H . 35 . HN 1 1
262 1 2 1 1 36 GLN H . 36 . HN 1 1
263 1 1 1 1 34 ASP QB . 34 . HB* 1 1
263 1 2 1 1 36 GLN H . 36 . HN 1 1
264 1 1 1 1 34 ASP HA . 34 . HA 1 1
264 1 2 1 1 36 GLN H . 36 . HN 1 1
265 1 1 1 1 36 GLN H . 36 . HN 1 1
265 1 2 1 1 37 VAL H . 37 . HN 1 1
266 1 1 1 1 34 ASP QB . 34 . HB* 1 1
266 1 2 1 1 37 VAL H . 37 . HN 1 1
267 1 1 1 1 35 THR HA . 35 . HA 1 1
267 1 2 1 1 37 VAL H . 37 . HN 1 1
268 1 1 1 1 37 VAL H . 37 . HN 1 1
268 1 2 1 1 38 VAL H . 38 . HN 1 1
269 1 1 1 1 35 THR HA . 35 . HA 1 1
269 1 2 1 1 38 VAL H . 38 . HN 1 1
270 1 1 1 1 32 TYR QD . 32 . HD* 1 1
270 1 2 1 1 37 VAL H . 37 . HN 1 1
271 1 1 1 1 32 TYR QD . 32 . HD* 1 1
271 1 2 1 1 69 HIS HB3 . 69 . HB1 1 1
272 1 1 1 1 28 VAL QG . 28 . HG2* 1 1
272 1 2 1 1 32 TYR QD . 32 . HD* 1 1
273 1 1 1 1 32 TYR QD . 32 . HD* 1 1
273 1 2 1 1 37 VAL HB . 37 . HB 1 1
274 1 1 1 1 37 VAL H . 37 . HN 1 1
274 1 2 1 1 37 VAL HB . 37 . HB 1 1
275 1 1 1 1 110 ASP HA . 110 . HA 1 1
275 1 2 1 1 112 GLN H . 112 . HN 1 1
276 1 1 1 1 111 GLU H . 111 . HN 1 1
276 1 2 1 1 112 GLN H . 112 . HN 1 1
277 1 1 1 1 109 LEU QB . 109 . HB* 1 1
277 1 2 1 1 110 ASP H . 110 . HN 1 1
278 1 1 1 1 107 MET ME . 107 . HE* 1 1
278 1 2 1 1 108 ASP H . 108 . HN 1 1
279 1 1 1 1 93 GLY QA . 93 . HA* 1 1
279 1 2 1 1 108 ASP H . 108 . HN 1 1
280 1 1 1 1 96 LEU H . 96 . HN 1 1
280 1 2 1 1 97 SER H . 97 . HN 1 1
281 1 1 1 1 97 SER H . 97 . HN 1 1
281 1 2 1 1 105 VAL HA . 105 . HA 1 1
282 1 1 1 1 77 LYS HA . 77 . HA 1 1
282 1 2 1 1 78 ASN H . 78 . HN 1 1
283 1 1 1 1 77 LYS HA . 77 . HA 1 1
283 1 2 1 1 79 ASN H . 79 . HN 1 1
284 1 1 1 1 77 LYS HA . 77 . HA 1 1
284 1 2 1 1 95 LEU QD . 95 . HD* 1 1
285 1 1 1 1 78 ASN HA . 78 . HA 1 1
285 1 2 1 1 94 VAL QG . 94 . HG2* 1 1
286 1 1 1 1 76 THR MG . 76 . HG2* 1 1
286 1 2 1 1 79 ASN HD21 . 79 . HD21 1 1
287 1 1 1 1 76 THR MG . 76 . HG2* 1 1
287 1 2 1 1 79 ASN HD22 . 79 . HD22 1 1
288 1 1 1 1 76 THR HA . 76 . HA 1 1
288 1 2 1 1 95 LEU QD . 95 . HD* 1 1
289 1 1 1 1 76 THR HA . 76 . HA 1 1
289 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
290 1 1 1 1 24 ILE H . 24 . HN 1 1
290 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
291 1 1 1 1 26 VAL HA . 26 . HA 1 1
291 1 2 1 1 73 ILE H . 73 . HN 1 1
292 1 1 1 1 26 VAL QG . 26 . HG2* 1 1
292 1 2 1 1 73 ILE H . 73 . HN 1 1
293 1 1 1 1 38 VAL HA . 38 . HA 1 1
293 1 2 1 1 39 GLY H . 39 . HN 1 1
294 1 1 1 1 28 VAL HB . 28 . HB 1 1
294 1 2 1 1 39 GLY H . 39 . HN 1 1
295 1 1 1 1 28 VAL QG . 28 . HG2* 1 1
295 1 2 1 1 39 GLY H . 39 . HN 1 1
296 1 1 1 1 40 GLN HA . 40 . HA 1 1
296 1 2 1 1 41 THR H . 41 . HN 1 1
297 1 1 1 1 42 GLY HA3 . 42 . HA2 1 1
297 1 2 1 1 56 LEU MD2 . 56 . HD1* 1 1
298 1 1 1 1 42 GLY HA2 . 42 . HA1 1 1
298 1 2 1 1 56 LEU MD2 . 56 . HD1* 1 1
299 1 1 1 1 40 GLN QB . 40 . HB* 1 1
299 1 2 1 1 56 LEU MD2 . 56 . HD1* 1 1
300 1 1 1 1 40 GLN QG . 40 . HG* 1 1
300 1 2 1 1 56 LEU MD2 . 56 . HD1* 1 1
301 1 1 1 1 41 THR HA . 41 . HA 1 1
301 1 2 1 1 56 LEU MD2 . 56 . HD1* 1 1
302 1 1 1 1 41 THR H . 41 . HN 1 1
302 1 2 1 1 56 LEU MD2 . 56 . HD1* 1 1
303 1 1 1 1 43 VAL H . 43 . HN 1 1
303 1 2 1 1 56 LEU MD2 . 56 . HD1* 1 1
304 1 1 1 1 52 CYS H . 52 . HN 1 1
304 1 2 1 1 65 ILE H . 65 . HN 1 1
305 1 1 1 1 53 SER HA . 53 . HA 1 1
305 1 2 1 1 65 ILE H . 65 . HN 1 1
306 1 1 1 1 54 VAL QG . 54 . HG1* 1 1
306 1 2 1 1 65 ILE H . 65 . HN 1 1
307 1 1 1 1 54 VAL H . 54 . HN 1 1
307 1 2 1 1 65 ILE H . 65 . HN 1 1
308 1 1 1 1 63 VAL HB . 63 . HB 1 1
308 1 2 1 1 64 SER H . 64 . HN 1 1
309 1 1 1 1 63 VAL MG1 . 63 . HG1* 1 1
309 1 2 1 1 64 SER H . 64 . HN 1 1
310 1 1 1 1 55 TYR QD . 55 . HD* 1 1
310 1 2 1 1 61 LYS H . 61 . HN 1 1
311 1 1 1 1 98 ILE HA . 98 . HA 1 1
311 1 2 1 1 99 ASP H . 99 . HN 1 1
312 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
312 1 2 1 1 99 ASP H . 99 . HN 1 1
313 1 1 1 1 99 ASP H . 99 . HN 1 1
313 1 2 1 1 104 ILE MD . 104 . HD1* 1 1
314 1 1 1 1 99 ASP H . 99 . HN 1 1
314 1 2 1 1 118 LEU QD . 118 . HD* 1 1
315 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
315 1 2 1 1 100 GLY H . 100 . HN 1 1
316 1 1 1 1 104 ILE HA . 104 . HA 1 1
316 1 2 1 1 115 ILE HA . 115 . HA 1 1
317 1 1 1 1 104 ILE HA . 104 . HA 1 1
317 1 2 1 1 116 LEU H . 116 . HN 1 1
318 1 1 1 1 105 VAL H . 105 . HN 1 1
318 1 2 1 1 105 VAL HB . 105 . HB 1 1
319 1 1 1 1 104 ILE MG . 104 . HG2* 1 1
319 1 2 1 1 105 VAL H . 105 . HN 1 1
320 1 1 1 1 105 VAL HA . 105 . HA 1 1
320 1 2 1 1 106 ARG H . 106 . HN 1 1
321 1 1 1 1 96 LEU H . 96 . HN 1 1
321 1 2 1 1 106 ARG H . 106 . HN 1 1
322 1 1 1 1 94 VAL H . 94 . HN 1 1
322 1 2 1 1 108 ASP H . 108 . HN 1 1
323 1 1 1 1 107 MET HA . 107 . HA 1 1
323 1 2 1 1 109 LEU H . 109 . HN 1 1
324 1 1 1 1 113 LEU HA . 113 . HA 1 1
324 1 2 1 1 114 LYS H . 114 . HN 1 1
325 1 1 1 1 104 ILE MG . 104 . HG2* 1 1
325 1 2 1 1 114 LYS H . 114 . HN 1 1
326 1 1 1 1 101 GLU H . 101 . HN 1 1
326 1 2 1 1 102 ASP H . 102 . HN 1 1
327 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
327 1 2 1 1 101 GLU H . 101 . HN 1 1
328 1 1 1 1 100 GLY H . 100 . HN 1 1
328 1 2 1 1 102 ASP H . 102 . HN 1 1
329 1 1 1 1 29 ARG HA . 29 . HA 1 1
329 1 2 1 1 32 TYR H . 32 . HN 1 1
330 1 1 1 1 32 TYR QD . 32 . HD* 1 1
330 1 2 1 1 38 VAL MG2 . 38 . HG1* 1 1
331 1 1 1 1 32 TYR H . 32 . HN 1 1
331 1 2 1 1 38 VAL MG2 . 38 . HG1* 1 1
332 1 1 1 1 30 ASP HA . 30 . HA 1 1
332 1 2 1 1 38 VAL MG2 . 38 . HG1* 1 1
333 1 1 1 1 35 THR HA . 35 . HA 1 1
333 1 2 1 1 38 VAL MG2 . 38 . HG1* 1 1
334 1 1 1 1 35 THR HA . 35 . HA 1 1
334 1 2 1 1 38 VAL HB . 38 . HB 1 1
335 1 1 1 1 28 VAL QG . 28 . HG2* 1 1
335 1 2 1 1 38 VAL HA . 38 . HA 1 1
336 1 1 1 1 28 VAL HB . 28 . HB 1 1
336 1 2 1 1 38 VAL HA . 38 . HA 1 1
337 1 1 1 1 75 PRO QB . 75 . HB* 1 1
337 1 2 1 1 95 LEU QD . 95 . HD* 1 1
338 1 1 1 1 78 ASN H . 78 . HN 1 1
338 1 2 1 1 95 LEU QD . 95 . HD2* 1 1
339 1 1 1 1 112 GLN HA . 112 . HA 1 1
339 1 2 1 1 113 LEU H . 113 . HN 1 1
340 1 1 1 1 115 ILE HA . 115 . HA 1 1
340 1 2 1 1 116 LEU H . 116 . HN 1 1
341 1 1 1 1 105 VAL H . 105 . HN 1 1
341 1 2 1 1 115 ILE HA . 115 . HA 1 1
342 1 1 1 1 104 ILE HA . 104 . HA 1 1
342 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
343 1 1 1 1 112 GLN H . 112 . HN 1 1
343 1 2 1 1 113 LEU H . 113 . HN 1 1
344 1 1 1 1 107 MET H . 107 . HN 1 1
344 1 2 1 1 114 LYS H . 114 . HN 1 1
345 1 1 1 1 106 ARG HA . 106 . HA 1 1
345 1 2 1 1 113 LEU HA . 113 . HA 1 1
346 1 1 1 1 92 THR HA . 92 . HA 1 1
346 1 2 1 1 93 GLY H . 93 . HN 1 1
347 1 1 1 1 82 LYS HA . 82 . HA 1 1
347 1 2 1 1 92 THR HA . 92 . HA 1 1
348 1 1 1 1 83 VAL H . 83 . HN 1 1
348 1 2 1 1 92 THR HA . 92 . HA 1 1
349 1 1 1 1 81 VAL QG . 81 . HG2* 1 1
349 1 2 1 1 92 THR HA . 92 . HA 1 1
350 1 1 1 1 103 GLY QA . 103 . HA* 1 1
350 1 2 1 1 118 LEU QD . 118 . HD* 1 1
351 1 1 1 1 118 LEU HA . 118 . HA 1 1
351 1 2 1 1 120 PHE H . 120 . HN 1 1
352 1 1 1 1 118 LEU HA . 118 . HA 1 1
352 1 2 1 1 121 LEU H . 121 . HN 1 1
353 1 1 1 1 119 ARG HA . 119 . HA 1 1
353 1 2 1 1 121 LEU H . 121 . HN 1 1
354 1 1 1 1 103 GLY HA2 . 103 . HA1 1 1
354 1 2 1 1 104 ILE H . 104 . HN 1 1
355 1 1 1 1 75 PRO QD . 75 . HD* 1 1
355 1 2 1 1 123 LYS H . 123 . HN 1 1
356 1 1 1 1 24 ILE HA . 24 . HA 1 1
356 1 2 1 1 123 LYS H . 123 . HN 1 1
357 1 1 1 1 24 ILE HB . 24 . HB 1 1
357 1 2 1 1 123 LYS H . 123 . HN 1 1
358 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
358 1 2 1 1 123 LYS H . 123 . HN 1 1
359 1 1 1 1 75 PRO HA . 75 . HA 1 1
359 1 2 1 1 123 LYS H . 123 . HN 1 1
360 1 1 1 1 81 VAL HA . 81 . HA 1 1
360 1 2 1 1 123 LYS HA . 123 . HA 1 1
361 1 1 1 1 81 VAL HA . 81 . HA 1 1
361 1 2 1 1 123 LYS QB . 123 . HB* 1 1
362 1 1 1 1 38 VAL H . 38 . HN 1 1
362 1 2 1 1 38 VAL HB . 38 . HB 1 1
363 1 1 1 1 43 VAL H . 43 . HN 1 1
363 1 2 1 1 43 VAL HB . 43 . HB 1 1
364 1 1 1 1 81 VAL HB . 81 . HB 1 1
364 1 2 1 1 82 LYS H . 82 . HN 1 1
365 1 1 1 1 83 VAL H . 83 . HN 1 1
365 1 2 1 1 83 VAL HB . 83 . HB 1 1
366 1 1 1 1 97 SER H . 97 . HN 1 1
366 1 2 1 1 104 ILE HB . 104 . HB 1 1
367 1 1 1 1 97 SER H . 97 . HN 1 1
367 1 2 1 1 104 ILE MD . 104 . HD1* 1 1
368 1 1 1 1 97 SER H . 97 . HN 1 1
368 1 2 1 1 104 ILE H . 104 . HN 1 1
369 1 1 1 1 95 LEU HA . 95 . HA 1 1
369 1 2 1 1 105 VAL HA . 105 . HA 1 1
370 1 1 1 1 80 LYS HA . 80 . HA 1 1
370 1 2 1 1 94 VAL HA . 94 . HA 1 1
371 1 1 1 1 98 ILE HA . 98 . HA 1 1
371 1 2 1 1 103 GLY HA2 . 103 . HA1 1 1
372 1 1 1 1 98 ILE HA . 98 . HA 1 1
372 1 2 1 1 103 GLY HA3 . 103 . HA2 1 1
373 1 1 1 1 98 ILE HA . 98 . HA 1 1
373 1 2 1 1 104 ILE H . 104 . HN 1 1
374 1 1 1 1 98 ILE MG . 98 . HG2* 1 1
374 1 2 1 1 103 GLY H . 103 . HN 1 1
375 1 1 1 1 103 GLY H . 103 . HN 1 1
375 1 2 1 1 115 ILE MG . 115 . HG2* 1 1
376 1 1 1 1 98 ILE HA . 98 . HA 1 1
376 1 2 1 1 103 GLY H . 103 . HN 1 1
377 1 1 1 1 115 ILE H . 115 . HN 1 1
377 1 2 1 1 115 ILE HB . 115 . HB 1 1
378 1 1 1 1 107 MET QB . 107 . HB* 1 1
378 1 2 1 1 110 ASP H . 110 . HN 1 1
379 1 1 1 1 109 LEU HG . 109 . HG 1 1
379 1 2 1 1 110 ASP H . 110 . HN 1 1
380 1 1 1 1 109 LEU MD1 . 109 . HD1* 1 1
380 1 2 1 1 110 ASP H . 110 . HN 1 1
381 1 1 1 1 109 LEU MD2 . 109 . HD2* 1 1
381 1 2 1 1 110 ASP H . 110 . HN 1 1
382 1 1 1 1 82 LYS QE . 82 . HE* 1 1
382 1 2 1 1 90 GLU HA . 90 . HA 1 1
383 1 1 1 1 81 VAL QG . 81 . HG2* 1 1
383 1 2 1 1 94 VAL HA . 94 . HA 1 1
384 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
384 1 2 1 1 116 LEU H . 116 . HN 1 1
385 1 1 1 1 105 VAL QG . 105 . HG1* 1 1
385 1 2 1 1 116 LEU H . 116 . HN 1 1
386 1 1 1 1 105 VAL H . 105 . HN 1 1
386 1 2 1 1 105 VAL QG . 105 . HG1* 1 1
387 1 1 1 1 102 ASP HA . 102 . HA 1 1
387 1 2 1 1 118 LEU H . 118 . HN 1 1
388 1 1 1 1 102 ASP HA . 102 . HA 1 1
388 1 2 1 1 103 GLY H . 103 . HN 1 1
389 1 1 1 1 118 LEU H . 118 . HN 1 1
389 1 2 1 1 119 ARG H . 119 . HN 1 1
390 1 1 1 1 103 GLY H . 103 . HN 1 1
390 1 2 1 1 118 LEU H . 118 . HN 1 1
391 1 1 1 1 106 ARG QD . 106 . HD* 1 1
391 1 2 1 1 111 GLU QG . 111 . HG* 1 1
392 1 1 1 1 106 ARG QD . 106 . HD* 1 1
392 1 2 1 1 111 GLU QB . 111 . HB* 1 1
393 1 1 1 1 106 ARG QD . 106 . HD* 1 1
393 1 2 1 1 111 GLU H . 111 . HN 1 1
394 1 1 1 1 117 ASN H . 117 . HN 1 1
394 1 2 1 1 120 PHE QD . 120 . HD* 1 1
395 1 1 1 1 117 ASN H . 117 . HN 1 1
395 1 2 1 1 120 PHE QE . 120 . HE* 1 1
396 1 1 1 1 116 LEU HA . 116 . HA 1 1
396 1 2 1 1 117 ASN H . 117 . HN 1 1
397 1 1 1 1 115 ILE MG . 115 . HG2* 1 1
397 1 2 1 1 117 ASN H . 117 . HN 1 1
398 1 1 1 1 117 ASN H . 117 . HN 1 1
398 1 2 1 1 120 PHE HB2 . 120 . HB2 1 1
399 1 1 1 1 117 ASN QB . 117 . HB* 1 1
399 1 2 1 1 119 ARG H . 119 . HN 1 1
400 1 1 1 1 119 ARG H . 119 . HN 1 1
400 1 2 1 1 120 PHE H . 120 . HN 1 1
401 1 1 1 1 120 PHE H . 120 . HN 1 1
401 1 2 1 1 121 LEU H . 121 . HN 1 1
402 1 1 1 1 117 ASN QB . 117 . HB* 1 1
402 1 2 1 1 120 PHE H . 120 . HN 1 1
403 1 1 1 1 84 ILE MD . 84 . HD1* 1 1
403 1 2 1 1 121 LEU H . 121 . HN 1 1
404 1 1 1 1 81 VAL QG . 81 . HG1* 1 1
404 1 2 1 1 122 GLY H . 122 . HN 1 1
405 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
405 1 2 1 1 123 LYS H . 123 . HN 1 1
406 1 1 1 1 82 LYS H . 82 . HN 1 1
406 1 2 1 1 122 GLY HA2 . 122 . HA2 1 1
407 1 1 1 1 82 LYS H . 82 . HN 1 1
407 1 2 1 1 121 LEU QB . 121 . HB* 1 1
408 1 1 1 1 84 ILE MD . 84 . HD1* 1 1
408 1 2 1 1 122 GLY HA2 . 122 . HA2 1 1
409 1 1 1 1 25 GLN HA . 25 . HA 1 1
409 1 2 1 1 43 VAL MG2 . 43 . HG2* 1 1
410 1 1 1 1 25 GLN HA . 25 . HA 1 1
410 1 2 1 1 43 VAL HA . 43 . HA 1 1
411 1 1 1 1 25 GLN HA . 25 . HA 1 1
411 1 2 1 1 44 ILE H . 44 . HN 1 1
412 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
412 1 2 1 1 125 LEU HB3 . 125 . HB1 1 1
413 1 1 1 1 43 VAL MG2 . 43 . HG2* 1 1
413 1 2 1 1 125 LEU HB2 . 125 . HB2 1 1
414 1 1 1 1 43 VAL H . 43 . HN 1 1
414 1 2 1 1 56 LEU HA . 56 . HA 1 1
415 1 1 1 1 22 THR HA . 22 . HA 1 1
415 1 2 1 1 44 ILE H . 44 . HN 1 1
416 1 1 1 1 45 ARG H . 45 . HN 1 1
416 1 2 1 1 46 SER H . 46 . HN 1 1
417 1 1 1 1 45 ARG H . 45 . HN 1 1
417 1 2 1 1 54 VAL HA . 54 . HA 1 1
418 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
418 1 2 1 1 45 ARG H . 45 . HN 1 1
419 1 1 1 1 46 SER H . 46 . HN 1 1
419 1 2 1 1 53 SER QB . 53 . HB* 1 1
420 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
420 1 2 1 1 46 SER H . 46 . HN 1 1
421 1 1 1 1 46 SER HA . 46 . HA 1 1
421 1 2 1 1 47 VAL H . 47 . HN 1 1
422 1 1 1 1 22 THR MG . 22 . HG2* 1 1
422 1 2 1 1 47 VAL H . 47 . HN 1 1
423 1 1 1 1 47 VAL HA . 47 . HA 1 1
423 1 2 1 1 48 THR H . 48 . HN 1 1
424 1 1 1 1 47 VAL HA . 47 . HA 1 1
424 1 2 1 1 52 CYS HA . 52 . HA 1 1
425 1 1 1 1 21 THR HA . 21 . HA 1 1
425 1 2 1 1 47 VAL QG . 47 . HG1* 1 1
426 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
426 1 2 1 1 53 SER H . 53 . HN 1 1
427 1 1 1 1 47 VAL HA . 47 . HA 1 1
427 1 2 1 1 53 SER H . 53 . HN 1 1
428 1 1 1 1 22 THR MG . 22 . HG2* 1 1
428 1 2 1 1 47 VAL QG . 47 . HG1* 1 1
429 1 1 1 1 44 ILE MG . 44 . HG2* 1 1
429 1 2 1 1 52 CYS QB . 52 . HB* 1 1
430 1 1 1 1 54 VAL H . 54 . HN 1 1
430 1 2 1 1 64 SER HA . 64 . HA 1 1
431 1 1 1 1 54 VAL H . 54 . HN 1 1
431 1 2 1 1 54 VAL HB . 54 . HB 1 1
432 1 1 1 1 54 VAL HA . 54 . HA 1 1
432 1 2 1 1 55 TYR H . 55 . HN 1 1
433 1 1 1 1 43 VAL HB . 43 . HB 1 1
433 1 2 1 1 55 TYR H . 55 . HN 1 1
434 1 1 1 1 45 ARG H . 45 . HN 1 1
434 1 2 1 1 55 TYR H . 55 . HN 1 1
435 1 1 1 1 44 ILE HA . 44 . HA 1 1
435 1 2 1 1 55 TYR H . 55 . HN 1 1
436 1 1 1 1 56 LEU H . 56 . HN 1 1
436 1 2 1 1 63 VAL H . 63 . HN 1 1
437 1 1 1 1 56 LEU H . 56 . HN 1 1
437 1 2 1 1 62 VAL HA . 62 . HA 1 1
438 1 1 1 1 58 ASP H . 58 . HN 1 1
438 1 2 1 1 59 SER H . 59 . HN 1 1
439 1 1 1 1 56 LEU QB . 56 . HB* 1 1
439 1 2 1 1 59 SER H . 59 . HN 1 1
440 1 1 1 1 56 LEU MD1 . 56 . HD2* 1 1
440 1 2 1 1 59 SER H . 59 . HN 1 1
441 1 1 1 1 56 LEU QB . 56 . HB* 1 1
441 1 2 1 1 61 LYS H . 61 . HN 1 1
442 1 1 1 1 59 SER QB . 59 . HB* 1 1
442 1 2 1 1 61 LYS H . 61 . HN 1 1
443 1 1 1 1 55 TYR QD . 55 . HD* 1 1
443 1 2 1 1 62 VAL H . 62 . HN 1 1
444 1 1 1 1 55 TYR QE . 55 . HE* 1 1
444 1 2 1 1 62 VAL H . 62 . HN 1 1
445 1 1 1 1 55 TYR HA . 55 . HA 1 1
445 1 2 1 1 63 VAL H . 63 . HN 1 1
446 1 1 1 1 62 VAL HB . 62 . HB 1 1
446 1 2 1 1 63 VAL H . 63 . HN 1 1
447 1 1 1 1 54 VAL HB . 54 . HB 1 1
447 1 2 1 1 63 VAL H . 63 . HN 1 1
448 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
448 1 2 1 1 66 SER H . 66 . HN 1 1
449 1 1 1 1 32 TYR QE . 32 . HE* 1 1
449 1 2 1 1 66 SER H . 66 . HN 1 1
450 1 1 1 1 51 MET HA . 51 . HA 1 1
450 1 2 1 1 67 SER H . 67 . HN 1 1
451 1 1 1 1 51 MET ME . 51 . HE* 1 1
451 1 2 1 1 67 SER H . 67 . HN 1 1
452 1 1 1 1 68 GLU H . 68 . HN 1 1
452 1 2 1 1 69 HIS H . 69 . HN 1 1
453 1 1 1 1 69 HIS H . 69 . HN 1 1
453 1 2 1 1 70 LEU H . 70 . HN 1 1
454 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
454 1 2 1 1 69 HIS H . 69 . HN 1 1
455 1 1 1 1 29 ARG QD . 29 . HD* 1 1
455 1 2 1 1 69 HIS H . 69 . HN 1 1
456 1 1 1 1 65 ILE MG . 65 . HG2* 1 1
456 1 2 1 1 70 LEU H . 70 . HN 1 1
457 1 1 1 1 29 ARG QD . 29 . HD* 1 1
457 1 2 1 1 70 LEU H . 70 . HN 1 1
458 1 1 1 1 28 VAL HA . 28 . HA 1 1
458 1 2 1 1 70 LEU HA . 70 . HA 1 1
459 1 1 1 1 29 ARG H . 29 . HN 1 1
459 1 2 1 1 71 GLU H . 71 . HN 1 1
460 1 1 1 1 19 TRP HH2 . 19 . HH2 1 1
460 1 2 1 1 71 GLU H . 71 . HN 1 1
461 1 1 1 1 28 VAL HA . 28 . HA 1 1
461 1 2 1 1 71 GLU H . 71 . HN 1 1
462 1 1 1 1 26 VAL QG . 26 . HG2* 1 1
462 1 2 1 1 71 GLU H . 71 . HN 1 1
463 1 1 1 1 72 PRO HA . 72 . HA 1 1
463 1 2 1 1 73 ILE H . 73 . HN 1 1
464 1 1 1 1 74 THR MG . 74 . HG2* 1 1
464 1 2 1 1 118 LEU QB . 118 . HB* 1 1
465 1 1 1 1 74 THR MG . 74 . HG2* 1 1
465 1 2 1 1 118 LEU QD . 118 . HD* 1 1
466 1 1 1 1 76 THR H . 76 . HN 1 1
466 1 2 1 1 95 LEU QD . 95 . HD2* 1 1
467 1 1 1 1 76 THR H . 76 . HN 1 1
467 1 2 1 1 79 ASN QB . 79 . HB* 1 1
468 1 1 1 1 77 LYS H . 77 . HN 1 1
468 1 2 1 1 95 LEU QD . 95 . HD2* 1 1
469 1 1 1 1 77 LYS HA . 77 . HA 1 1
469 1 2 1 1 98 ILE MD . 98 . HD1* 1 1
470 1 1 1 1 79 ASN H . 79 . HN 1 1
470 1 2 1 1 95 LEU QD . 95 . HD2* 1 1
471 1 1 1 1 79 ASN H . 79 . HN 1 1
471 1 2 1 1 95 LEU HB2 . 95 . HB1 1 1
472 1 1 1 1 79 ASN H . 79 . HN 1 1
472 1 2 1 1 95 LEU HB3 . 95 . HB2 1 1
473 1 1 1 1 79 ASN H . 79 . HN 1 1
473 1 2 1 1 94 VAL QG . 94 . HG2* 1 1
474 1 1 1 1 79 ASN HD21 . 79 . HD21 1 1
474 1 2 1 1 80 LYS H . 80 . HN 1 1
475 1 1 1 1 79 ASN HD22 . 79 . HD22 1 1
475 1 2 1 1 80 LYS H . 80 . HN 1 1
476 1 1 1 1 81 VAL H . 81 . HN 1 1
476 1 2 1 1 94 VAL HA . 94 . HA 1 1
477 1 1 1 1 85 LEU H . 85 . HN 1 1
477 1 2 1 1 120 PHE HB3 . 120 . HB1 1 1
478 1 1 1 1 85 LEU H . 85 . HN 1 1
478 1 2 1 1 120 PHE HB2 . 120 . HB2 1 1
479 1 1 1 1 85 LEU H . 85 . HN 1 1
479 1 2 1 1 120 PHE HA . 120 . HA 1 1
480 1 1 1 1 83 VAL HA . 83 . HA 1 1
480 1 2 1 1 85 LEU H . 85 . HN 1 1
481 1 1 1 1 103 GLY H . 103 . HN 1 1
481 1 2 1 1 116 LEU H . 116 . HN 1 1
482 1 1 1 1 25 GLN HE21 . 25 . HE21 1 1
482 1 2 1 1 125 LEU HA . 125 . HA 1 1
483 1 1 1 1 25 GLN HE22 . 25 . HE22 1 1
483 1 2 1 1 125 LEU HA . 125 . HA 1 1
484 1 1 1 1 125 LEU HA . 125 . HA 1 1
484 1 2 1 1 126 GLU H . 126 . HN 1 1
485 1 1 1 1 41 THR MG . 41 . HG2* 1 1
485 1 2 1 1 42 GLY H . 42 . HN 1 1
486 1 1 1 1 26 VAL H . 26 . HN 1 1
486 1 2 1 1 41 THR MG . 41 . HG2* 1 1
487 1 1 1 1 27 LYS HA . 27 . HA 1 1
487 1 2 1 1 41 THR MG . 41 . HG2* 1 1
488 1 1 1 1 41 THR MG . 41 . HG2* 1 1
488 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
489 1 1 1 1 27 LYS QB . 27 . HB* 1 1
489 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
490 1 1 1 1 27 LYS HA . 27 . HA 1 1
490 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
491 1 1 1 1 27 LYS QE . 27 . HE* 1 1
491 1 2 1 1 73 ILE MD . 73 . HD1* 1 1
492 1 1 1 1 79 ASN HA . 79 . HA 1 1
492 1 2 1 1 80 LYS H . 80 . HN 1 1
493 1 1 1 1 80 LYS H . 80 . HN 1 1
493 1 2 1 1 124 LEU QB . 124 . HB* 1 1
494 1 1 1 1 82 LYS H . 82 . HN 1 1
494 1 2 1 1 123 LYS HA . 123 . HA 1 1
495 1 1 1 1 84 ILE H . 84 . HN 1 1
495 1 2 1 1 120 PHE QB . 120 . HB* 1 1
496 1 1 1 1 85 LEU H . 85 . HN 1 1
496 1 2 1 1 89 ARG HA . 89 . HA 1 1
497 1 1 1 1 88 ASP H . 88 . HN 1 1
497 1 2 1 1 89 ARG H . 89 . HN 1 1
498 1 1 1 1 87 GLU H . 87 . HN 1 1
498 1 2 1 1 88 ASP H . 88 . HN 1 1
499 1 1 1 1 83 VAL QG . 83 . HG1* 1 1
499 1 2 1 1 88 ASP H . 88 . HN 1 1
500 1 1 1 1 83 VAL QG . 83 . HG1* 1 1
500 1 2 1 1 85 LEU H . 85 . HN 1 1
501 1 1 1 1 83 VAL QG . 83 . HG1* 1 1
501 1 2 1 1 88 ASP QB . 88 . HB* 1 1
502 1 1 1 1 83 VAL QG . 83 . HG1* 1 1
502 1 2 1 1 120 PHE QB . 120 . HB* 1 1
503 1 1 1 1 83 VAL QG . 83 . HG1* 1 1
503 1 2 1 1 89 ARG HA . 89 . HA 1 1
504 1 1 1 1 83 VAL QG . 83 . HG1* 1 1
504 1 2 1 1 89 ARG QB . 89 . HB* 1 1
505 1 1 1 1 92 THR H . 92 . HN 1 1
505 1 2 1 1 107 MET ME . 107 . HE* 1 1
506 1 1 1 1 91 ALA H . 91 . HN 1 1
506 1 2 1 1 107 MET ME . 107 . HE* 1 1
507 1 1 1 1 92 THR HA . 92 . HA 1 1
507 1 2 1 1 107 MET ME . 107 . HE* 1 1
508 1 1 1 1 93 GLY QA . 93 . HA* 1 1
508 1 2 1 1 107 MET ME . 107 . HE* 1 1
509 1 1 1 1 91 ALA HA . 91 . HA 1 1
509 1 2 1 1 107 MET ME . 107 . HE* 1 1
510 1 1 1 1 82 LYS QE . 82 . HE* 1 1
510 1 2 1 1 92 THR MG . 92 . HG2* 1 1
511 1 1 1 1 19 TRP HB2 . 19 . HB1 1 1
511 1 2 1 1 85 LEU MD1 . 85 . HD2* 1 1
512 1 1 1 1 19 TRP HB3 . 19 . HB2 1 1
512 1 2 1 1 85 LEU MD1 . 85 . HD2* 1 1
513 1 1 1 1 19 TRP HA . 19 . HA 1 1
513 1 2 1 1 85 LEU MD1 . 85 . HD2* 1 1
514 1 1 1 1 24 ILE HA . 24 . HA 1 1
514 1 2 1 1 124 LEU HA . 124 . HA 1 1
515 1 1 1 1 24 ILE HA . 24 . HA 1 1
515 1 2 1 1 124 LEU QD . 124 . HD1* 1 1
516 1 1 1 1 24 ILE HA . 24 . HA 1 1
516 1 2 1 1 25 GLN H . 25 . HN 1 1
517 1 1 1 1 80 LYS QB . 80 . HB* 1 1
517 1 2 1 1 124 LEU QB . 124 . HB* 1 1
518 1 1 1 1 83 VAL HB . 83 . HB 1 1
518 1 2 1 1 89 ARG H . 89 . HN 1 1
519 1 1 1 1 83 VAL QG . 83 . HG1* 1 1
519 1 2 1 1 89 ARG H . 89 . HN 1 1
520 1 1 1 1 87 GLU HA . 87 . HA 1 1
520 1 2 1 1 89 ARG H . 89 . HN 1 1
521 1 1 1 1 38 VAL HA . 38 . HA 1 1
521 1 2 1 1 40 GLN H . 40 . HN 1 1
522 1 1 1 1 48 THR HA . 48 . HA 1 1
522 1 2 1 1 49 GLY H . 49 . HN 1 1
523 1 1 1 1 73 ILE MG . 73 . HG2* 1 1
523 1 2 1 1 74 THR H . 74 . HN 1 1
524 1 1 1 1 21 THR MG . 21 . HG2* 1 1
524 1 2 1 1 90 GLU HA . 90 . HA 1 1
525 1 1 1 1 21 THR MG . 21 . HG2* 1 1
525 1 2 1 1 82 LYS QE . 82 . HE* 1 1
526 1 1 1 1 21 THR MG . 21 . HG2* 1 1
526 1 2 1 1 84 ILE HB . 84 . HB 1 1
527 1 1 1 1 21 THR MG . 21 . HG2* 1 1
527 1 2 1 1 84 ILE MD . 84 . HD1* 1 1
528 1 1 1 1 23 ASP HB3 . 23 . HB1 1 1
528 1 2 1 1 124 LEU QD . 124 . HD1* 1 1
529 1 1 1 1 23 ASP HB2 . 23 . HB2 1 1
529 1 2 1 1 124 LEU QD . 124 . HD1* 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 . . . . . 0.0 0.0 4.0 1 1
2 1 . . . . . 0.0 0.0 4.0 1 1
3 1 . . . . . 0.0 0.0 5.0 1 1
4 1 . . . . . 0.0 0.0 6.0 1 1
5 1 . . . . . 0.0 0.0 6.0 1 1
6 1 . . . . . 0.0 0.0 6.0 1 1
7 1 . . . . . 0.0 0.0 6.0 1 1
8 1 . . . . . 0.0 0.0 3.0 1 1
9 1 . . . . . 0.0 0.0 6.0 1 1
10 1 . . . . . 0.0 0.0 6.0 1 1
11 1 . . . . . 0.0 0.0 6.0 1 1
12 1 . . . . . 0.0 0.0 4.0 1 1
13 1 . . . . . 0.0 0.0 4.0 1 1
14 1 . . . . . 0.0 0.0 6.0 1 1
15 1 . . . . . 0.0 0.0 5.0 1 1
16 1 . . . . . 0.0 0.0 3.0 1 1
17 1 . . . . . 0.0 0.0 6.0 1 1
18 1 . . . . . 0.0 0.0 4.0 1 1
19 1 . . . . . 0.0 0.0 6.0 1 1
20 1 . . . . . 0.0 0.0 6.0 1 1
21 1 . . . . . 0.0 0.0 5.0 1 1
22 1 . . . . . 0.0 0.0 6.0 1 1
23 1 . . . . . 0.0 0.0 5.0 1 1
24 1 . . . . . 0.0 0.0 5.0 1 1
25 1 . . . . . 0.0 0.0 6.0 1 1
26 1 . . . . . 0.0 0.0 3.0 1 1
27 1 . . . . . 0.0 0.0 3.0 1 1
28 1 . . . . . 0.0 0.0 5.0 1 1
29 1 . . . . . 0.0 0.0 6.0 1 1
30 1 . . . . . 0.0 0.0 3.0 1 1
31 1 . . . . . 0.0 0.0 3.0 1 1
32 1 . . . . . 0.0 0.0 3.0 1 1
33 1 . . . . . 0.0 0.0 4.0 1 1
34 1 . . . . . 0.0 0.0 3.0 1 1
35 1 . . . . . 0.0 0.0 5.0 1 1
36 1 . . . . . 0.0 0.0 4.0 1 1
37 1 . . . . . 0.0 0.0 3.0 1 1
38 1 . . . . . 0.0 0.0 3.0 1 1
39 1 . . . . . 0.0 0.0 3.0 1 1
40 1 . . . . . 0.0 0.0 3.0 1 1
41 1 . . . . . 0.0 0.0 3.0 1 1
42 1 . . . . . 0.0 0.0 4.0 1 1
43 1 . . . . . 0.0 0.0 3.0 1 1
44 1 . . . . . 0.0 0.0 3.0 1 1
45 1 . . . . . 0.0 0.0 3.0 1 1
46 1 . . . . . 0.0 0.0 3.0 1 1
47 1 . . . . . 0.0 0.0 3.0 1 1
48 1 . . . . . 0.0 0.0 3.0 1 1
49 1 . . . . . 0.0 0.0 4.0 1 1
50 1 . . . . . 0.0 0.0 3.0 1 1
51 1 . . . . . 0.0 0.0 3.0 1 1
52 1 . . . . . 0.0 0.0 3.0 1 1
53 1 . . . . . 0.0 0.0 3.0 1 1
54 1 . . . . . 0.0 0.0 3.0 1 1
55 1 . . . . . 0.0 0.0 4.0 1 1
56 1 . . . . . 0.0 0.0 5.0 1 1
57 1 . . . . . 0.0 0.0 3.0 1 1
58 1 . . . . . 0.0 0.0 3.0 1 1
59 1 . . . . . 0.0 0.0 6.0 1 1
60 1 . . . . . 0.0 0.0 4.0 1 1
61 1 . . . . . 0.0 0.0 6.0 1 1
62 1 . . . . . 0.0 0.0 6.0 1 1
63 1 . . . . . 0.0 0.0 6.0 1 1
64 1 . . . . . 0.0 0.0 6.0 1 1
65 1 . . . . . 0.0 0.0 6.0 1 1
66 1 . . . . . 0.0 0.0 6.0 1 1
67 1 . . . . . 0.0 0.0 6.0 1 1
68 1 . . . . . 0.0 0.0 6.0 1 1
69 1 . . . . . 0.0 0.0 6.0 1 1
70 1 . . . . . 0.0 0.0 6.0 1 1
71 1 . . . . . 0.0 0.0 6.0 1 1
72 1 . . . . . 0.0 0.0 6.0 1 1
73 1 . . . . . 0.0 0.0 3.0 1 1
74 1 . . . . . 0.0 0.0 6.0 1 1
75 1 . . . . . 0.0 0.0 6.0 1 1
76 1 . . . . . 0.0 0.0 5.0 1 1
77 1 . . . . . 0.0 0.0 6.0 1 1
78 1 . . . . . 0.0 0.0 6.0 1 1
79 1 . . . . . 0.0 0.0 6.0 1 1
80 1 . . . . . 0.0 0.0 5.0 1 1
81 1 . . . . . 0.0 0.0 5.0 1 1
82 1 . . . . . 0.0 0.0 4.0 1 1
83 1 . . . . . 0.0 0.0 5.0 1 1
84 1 . . . . . 0.0 0.0 3.0 1 1
85 1 . . . . . 0.0 0.0 5.0 1 1
86 1 . . . . . 0.0 0.0 3.0 1 1
87 1 . . . . . 0.0 0.0 3.0 1 1
88 1 . . . . . 0.0 0.0 5.0 1 1
89 1 . . . . . 0.0 0.0 6.0 1 1
90 1 . . . . . 0.0 0.0 6.0 1 1
91 1 . . . . . 0.0 0.0 5.0 1 1
92 1 . . . . . 0.0 0.0 5.0 1 1
93 1 . . . . . 0.0 0.0 4.0 1 1
94 1 . . . . . 0.0 0.0 5.0 1 1
95 1 . . . . . 0.0 0.0 5.0 1 1
96 1 . . . . . 0.0 0.0 3.0 1 1
97 1 . . . . . 0.0 0.0 4.0 1 1
98 1 . . . . . 0.0 0.0 3.0 1 1
99 1 . . . . . 0.0 0.0 3.0 1 1
100 1 . . . . . 0.0 0.0 2.7 1 1
101 1 . . . . . 0.0 0.0 5.0 1 1
102 1 . . . . . 0.0 0.0 5.0 1 1
103 1 . . . . . 0.0 0.0 5.0 1 1
104 1 . . . . . 0.0 0.0 5.0 1 1
105 1 . . . . . 0.0 0.0 5.0 1 1
106 1 . . . . . 0.0 0.0 6.0 1 1
107 1 . . . . . 0.0 0.0 4.0 1 1
108 1 . . . . . 0.0 0.0 6.0 1 1
109 1 . . . . . 0.0 0.0 6.0 1 1
110 1 . . . . . 0.0 0.0 4.0 1 1
111 1 . . . . . 0.0 0.0 5.0 1 1
112 1 . . . . . 0.0 0.0 6.0 1 1
113 1 . . . . . 0.0 0.0 3.0 1 1
114 1 . . . . . 0.0 0.0 3.0 1 1
115 1 . . . . . 0.0 0.0 5.0 1 1
116 1 . . . . . 0.0 0.0 3.0 1 1
117 1 . . . . . 0.0 0.0 3.0 1 1
118 1 . . . . . 0.0 0.0 5.0 1 1
119 1 . . . . . 0.0 0.0 5.0 1 1
120 1 . . . . . 0.0 0.0 5.0 1 1
121 1 . . . . . 0.0 0.0 4.0 1 1
122 1 . . . . . 0.0 0.0 3.0 1 1
123 1 . . . . . 0.0 0.0 5.0 1 1
124 1 . . . . . 0.0 0.0 3.0 1 1
125 1 . . . . . 0.0 0.0 3.0 1 1
126 1 . . . . . 0.0 0.0 3.0 1 1
127 1 . . . . . 0.0 0.0 3.0 1 1
128 1 . . . . . 0.0 0.0 6.0 1 1
129 1 . . . . . 0.0 0.0 6.0 1 1
130 1 . . . . . 0.0 0.0 3.0 1 1
131 1 . . . . . 0.0 0.0 6.0 1 1
132 1 . . . . . 0.0 0.0 6.0 1 1
133 1 . . . . . 0.0 0.0 6.0 1 1
134 1 . . . . . 0.0 0.0 6.0 1 1
135 1 . . . . . 0.0 0.0 6.0 1 1
136 1 . . . . . 0.0 0.0 3.0 1 1
137 1 . . . . . 0.0 0.0 3.0 1 1
138 1 . . . . . 0.0 0.0 5.0 1 1
139 1 . . . . . 0.0 0.0 5.0 1 1
140 1 . . . . . 0.0 0.0 6.0 1 1
141 1 . . . . . 0.0 0.0 6.0 1 1
142 1 . . . . . 0.0 0.0 6.0 1 1
143 1 . . . . . 0.0 0.0 3.0 1 1
144 1 . . . . . 0.0 0.0 5.0 1 1
145 1 . . . . . 0.0 0.0 3.0 1 1
146 1 . . . . . 0.0 0.0 3.0 1 1
147 1 . . . . . 0.0 0.0 3.0 1 1
148 1 . . . . . 0.0 0.0 6.0 1 1
149 1 . . . . . 0.0 0.0 5.0 1 1
150 1 . . . . . 0.0 0.0 4.0 1 1
151 1 . . . . . 0.0 0.0 3.0 1 1
152 1 . . . . . 0.0 0.0 4.0 1 1
153 1 . . . . . 0.0 0.0 3.0 1 1
154 1 . . . . . 0.0 0.0 5.0 1 1
155 1 . . . . . 0.0 0.0 4.0 1 1
156 1 . . . . . 0.0 0.0 5.0 1 1
157 1 . . . . . 0.0 0.0 5.0 1 1
158 1 . . . . . 0.0 0.0 5.0 1 1
159 1 . . . . . 0.0 0.0 5.0 1 1
160 1 . . . . . 0.0 0.0 5.0 1 1
161 1 . . . . . 0.0 0.0 5.0 1 1
162 1 . . . . . 0.0 0.0 5.0 1 1
163 1 . . . . . 0.0 0.0 5.0 1 1
164 1 . . . . . 0.0 0.0 4.0 1 1
165 1 . . . . . 0.0 0.0 5.0 1 1
166 1 . . . . . 0.0 0.0 5.0 1 1
167 1 . . . . . 0.0 0.0 5.0 1 1
168 1 . . . . . 0.0 0.0 5.0 1 1
169 1 . . . . . 0.0 0.0 5.0 1 1
170 1 . . . . . 0.0 0.0 6.0 1 1
171 1 . . . . . 0.0 0.0 5.0 1 1
172 1 . . . . . 0.0 0.0 4.0 1 1
173 1 . . . . . 0.0 0.0 5.0 1 1
174 1 . . . . . 0.0 0.0 5.0 1 1
175 1 . . . . . 0.0 0.0 4.0 1 1
176 1 . . . . . 0.0 0.0 3.0 1 1
177 1 . . . . . 0.0 0.0 4.0 1 1
178 1 . . . . . 0.0 0.0 4.0 1 1
179 1 . . . . . 0.0 0.0 4.0 1 1
180 1 . . . . . 0.0 0.0 6.0 1 1
181 1 . . . . . 0.0 0.0 6.0 1 1
182 1 . . . . . 0.0 0.0 6.0 1 1
183 1 . . . . . 0.0 0.0 4.0 1 1
184 1 . . . . . 0.0 0.0 5.0 1 1
185 1 . . . . . 0.0 0.0 5.0 1 1
186 1 . . . . . 0.0 0.0 5.0 1 1
187 1 . . . . . 0.0 0.0 5.0 1 1
188 1 . . . . . 0.0 0.0 6.0 1 1
189 1 . . . . . 0.0 0.0 4.0 1 1
190 1 . . . . . 0.0 0.0 4.0 1 1
191 1 . . . . . 0.0 0.0 5.0 1 1
192 1 . . . . . 0.0 0.0 6.0 1 1
193 1 . . . . . 0.0 0.0 3.0 1 1
194 1 . . . . . 0.0 0.0 5.0 1 1
195 1 . . . . . 0.0 0.0 5.0 1 1
196 1 . . . . . 0.0 0.0 5.0 1 1
197 1 . . . . . 0.0 0.0 5.0 1 1
198 1 . . . . . 0.0 0.0 5.0 1 1
199 1 . . . . . 0.0 0.0 5.0 1 1
200 1 . . . . . 0.0 0.0 5.0 1 1
201 1 . . . . . 0.0 0.0 3.0 1 1
202 1 . . . . . 0.0 0.0 3.0 1 1
203 1 . . . . . 0.0 0.0 5.0 1 1
204 1 . . . . . 0.0 0.0 4.0 1 1
205 1 . . . . . 0.0 0.0 4.0 1 1
206 1 . . . . . 0.0 0.0 4.0 1 1
207 1 . . . . . 0.0 0.0 4.0 1 1
208 1 . . . . . 0.0 0.0 4.0 1 1
209 1 . . . . . 0.0 0.0 5.0 1 1
210 1 . . . . . 0.0 0.0 3.0 1 1
211 1 . . . . . 0.0 0.0 4.0 1 1
212 1 . . . . . 0.0 0.0 4.0 1 1
213 1 . . . . . 0.0 0.0 5.0 1 1
214 1 . . . . . 0.0 0.0 6.0 1 1
215 1 . . . . . 0.0 0.0 5.0 1 1
216 1 . . . . . 0.0 0.0 3.0 1 1
217 1 . . . . . 0.0 0.0 5.0 1 1
218 1 . . . . . 0.0 0.0 5.0 1 1
219 1 . . . . . 0.0 0.0 4.0 1 1
220 1 . . . . . 0.0 0.0 4.0 1 1
221 1 . . . . . 0.0 0.0 5.0 1 1
222 1 . . . . . 0.0 0.0 3.0 1 1
223 1 . . . . . 0.0 0.0 4.0 1 1
224 1 . . . . . 0.0 0.0 5.0 1 1
225 1 . . . . . 0.0 0.0 4.0 1 1
226 1 . . . . . 0.0 0.0 4.0 1 1
227 1 . . . . . 0.0 0.0 3.0 1 1
228 1 . . . . . 0.0 0.0 4.0 1 1
229 1 . . . . . 0.0 0.0 5.0 1 1
230 1 . . . . . 0.0 0.0 5.0 1 1
231 1 . . . . . 0.0 0.0 4.0 1 1
232 1 . . . . . 0.0 0.0 4.0 1 1
233 1 . . . . . 0.0 0.0 4.0 1 1
234 1 . . . . . 0.0 0.0 5.0 1 1
235 1 . . . . . 0.0 0.0 4.0 1 1
236 1 . . . . . 0.0 0.0 4.0 1 1
237 1 . . . . . 0.0 0.0 3.0 1 1
238 1 . . . . . 0.0 0.0 3.0 1 1
239 1 . . . . . 0.0 0.0 3.0 1 1
240 1 . . . . . 0.0 0.0 4.0 1 1
241 1 . . . . . 0.0 0.0 3.0 1 1
242 1 . . . . . 0.0 0.0 4.0 1 1
243 1 . . . . . 0.0 0.0 4.0 1 1
244 1 . . . . . 0.0 0.0 4.0 1 1
245 1 . . . . . 0.0 0.0 3.0 1 1
246 1 . . . . . 0.0 0.0 4.0 1 1
247 1 . . . . . 0.0 0.0 5.0 1 1
248 1 . . . . . 0.0 0.0 5.0 1 1
249 1 . . . . . 0.0 0.0 4.0 1 1
250 1 . . . . . 0.0 0.0 4.0 1 1
251 1 . . . . . 0.0 0.0 5.0 1 1
252 1 . . . . . 0.0 0.0 3.0 1 1
253 1 . . . . . 0.0 0.0 4.0 1 1
254 1 . . . . . 0.0 0.0 3.0 1 1
255 1 . . . . . 0.0 0.0 3.0 1 1
256 1 . . . . . 0.0 0.0 3.0 1 1
257 1 . . . . . 0.0 0.0 4.0 1 1
258 1 . . . . . 0.0 0.0 5.0 1 1
259 1 . . . . . 0.0 0.0 5.0 1 1
260 1 . . . . . 0.0 0.0 4.0 1 1
261 1 . . . . . 0.0 0.0 3.0 1 1
262 1 . . . . . 0.0 0.0 3.0 1 1
263 1 . . . . . 0.0 0.0 5.0 1 1
264 1 . . . . . 0.0 0.0 5.0 1 1
265 1 . . . . . 0.0 0.0 3.0 1 1
266 1 . . . . . 0.0 0.0 5.0 1 1
267 1 . . . . . 0.0 0.0 5.0 1 1
268 1 . . . . . 0.0 0.0 3.0 1 1
269 1 . . . . . 0.0 0.0 4.0 1 1
270 1 . . . . . 0.0 0.0 5.0 1 1
271 1 . . . . . 0.0 0.0 4.0 1 1
272 1 . . . . . 0.0 0.0 6.0 1 1
273 1 . . . . . 0.0 0.0 4.0 1 1
274 1 . . . . . 0.0 0.0 3.0 1 1
275 1 . . . . . 0.0 0.0 6.0 1 1
276 1 . . . . . 0.0 0.0 3.0 1 1
277 1 . . . . . 0.0 0.0 3.0 1 1
278 1 . . . . . 0.0 0.0 5.0 1 1
279 1 . . . . . 0.0 0.0 3.0 1 1
280 1 . . . . . 0.0 0.0 5.0 1 1
281 1 . . . . . 0.0 0.0 5.0 1 1
282 1 . . . . . 0.0 0.0 3.0 1 1
283 1 . . . . . 0.0 0.0 4.0 1 1
284 1 . . . . . 0.0 0.0 4.0 1 1
285 1 . . . . . 0.0 0.0 4.0 1 1
286 1 . . . . . 0.0 0.0 5.0 1 1
287 1 . . . . . 0.0 0.0 5.0 1 1
288 1 . . . . . 0.0 0.0 5.0 1 1
289 1 . . . . . 0.0 0.0 4.0 1 1
290 1 . . . . . 0.0 0.0 3.0 1 1
291 1 . . . . . 0.0 0.0 4.0 1 1
292 1 . . . . . 0.0 0.0 5.0 1 1
293 1 . . . . . 0.0 0.0 3.0 1 1
294 1 . . . . . 0.0 0.0 4.0 1 1
295 1 . . . . . 0.0 0.0 3.0 1 1
296 1 . . . . . 0.0 0.0 3.0 1 1
297 1 . . . . . 0.0 0.0 3.0 1 1
298 1 . . . . . 0.0 0.0 4.0 1 1
299 1 . . . . . 0.0 0.0 4.0 1 1
300 1 . . . . . 0.0 0.0 5.0 1 1
301 1 . . . . . 0.0 0.0 6.0 1 1
302 1 . . . . . 0.0 0.0 5.0 1 1
303 1 . . . . . 0.0 0.0 5.0 1 1
304 1 . . . . . 0.0 0.0 4.0 1 1
305 1 . . . . . 0.0 0.0 4.0 1 1
306 1 . . . . . 0.0 0.0 4.0 1 1
307 1 . . . . . 0.0 0.0 4.0 1 1
308 1 . . . . . 0.0 0.0 3.0 1 1
309 1 . . . . . 0.0 0.0 4.0 1 1
310 1 . . . . . 0.0 0.0 5.0 1 1
311 1 . . . . . 0.0 0.0 3.0 1 1
312 1 . . . . . 0.0 0.0 3.0 1 1
313 1 . . . . . 0.0 0.0 5.0 1 1
314 1 . . . . . 0.0 0.0 5.0 1 1
315 1 . . . . . 0.0 0.0 5.0 1 1
316 1 . . . . . 0.0 0.0 3.0 1 1
317 1 . . . . . 0.0 0.0 4.0 1 1
318 1 . . . . . 0.0 0.0 4.0 1 1
319 1 . . . . . 0.0 0.0 4.0 1 1
320 1 . . . . . 0.0 0.0 3.0 1 1
321 1 . . . . . 0.0 0.0 5.0 1 1
322 1 . . . . . 0.0 0.0 3.0 1 1
323 1 . . . . . 0.0 0.0 6.0 1 1
324 1 . . . . . 0.0 0.0 3.0 1 1
325 1 . . . . . 0.0 0.0 5.0 1 1
326 1 . . . . . 0.0 0.0 3.0 1 1
327 1 . . . . . 0.0 0.0 6.0 1 1
328 1 . . . . . 0.0 0.0 5.0 1 1
329 1 . . . . . 0.0 0.0 6.0 1 1
330 1 . . . . . 0.0 0.0 5.0 1 1
331 1 . . . . . 0.0 0.0 5.0 1 1
332 1 . . . . . 0.0 0.0 4.0 1 1
333 1 . . . . . 0.0 0.0 3.0 1 1
334 1 . . . . . 0.0 0.0 3.0 1 1
335 1 . . . . . 0.0 0.0 5.0 1 1
336 1 . . . . . 0.0 0.0 3.0 1 1
337 1 . . . . . 0.0 0.0 3.0 1 1
338 1 . . . . . 0.0 0.0 5.0 1 1
339 1 . . . . . 0.0 0.0 2.7 1 1
340 1 . . . . . 0.0 0.0 3.0 1 1
341 1 . . . . . 0.0 0.0 5.0 1 1
342 1 . . . . . 0.0 0.0 4.0 1 1
343 1 . . . . . 0.0 0.0 5.0 1 1
344 1 . . . . . 0.0 0.0 5.0 1 1
345 1 . . . . . 0.0 0.0 4.0 1 1
346 1 . . . . . 0.0 0.0 3.0 1 1
347 1 . . . . . 0.0 0.0 3.0 1 1
348 1 . . . . . 0.0 0.0 4.0 1 1
349 1 . . . . . 0.0 0.0 5.0 1 1
350 1 . . . . . 0.0 0.0 4.0 1 1
351 1 . . . . . 0.0 0.0 4.0 1 1
352 1 . . . . . 0.0 0.0 4.0 1 1
353 1 . . . . . 0.0 0.0 4.0 1 1
354 1 . . . . . 0.0 0.0 3.0 1 1
355 1 . . . . . 0.0 0.0 5.0 1 1
356 1 . . . . . 0.0 0.0 5.0 1 1
357 1 . . . . . 0.0 0.0 5.0 1 1
358 1 . . . . . 0.0 0.0 5.0 1 1
359 1 . . . . . 0.0 0.0 5.0 1 1
360 1 . . . . . 0.0 0.0 4.0 1 1
361 1 . . . . . 0.0 0.0 5.0 1 1
362 1 . . . . . 0.0 0.0 3.0 1 1
363 1 . . . . . 0.0 0.0 3.0 1 1
364 1 . . . . . 0.0 0.0 3.0 1 1
365 1 . . . . . 0.0 0.0 3.0 1 1
366 1 . . . . . 0.0 0.0 4.0 1 1
367 1 . . . . . 0.0 0.0 5.0 1 1
368 1 . . . . . 0.0 0.0 5.0 1 1
369 1 . . . . . 0.0 0.0 4.0 1 1
370 1 . . . . . 0.0 0.0 3.0 1 1
371 1 . . . . . 0.0 0.0 3.0 1 1
372 1 . . . . . 0.0 0.0 4.0 1 1
373 1 . . . . . 0.0 0.0 4.0 1 1
374 1 . . . . . 0.0 0.0 5.0 1 1
375 1 . . . . . 0.0 0.0 5.0 1 1
376 1 . . . . . 0.0 0.0 5.0 1 1
377 1 . . . . . 0.0 0.0 3.0 1 1
378 1 . . . . . 0.0 0.0 4.0 1 1
379 1 . . . . . 0.0 0.0 4.0 1 1
380 1 . . . . . 0.0 0.0 5.0 1 1
381 1 . . . . . 0.0 0.0 5.0 1 1
382 1 . . . . . 0.0 0.0 4.0 1 1
383 1 . . . . . 0.0 0.0 4.0 1 1
384 1 . . . . . 0.0 0.0 3.0 1 1
385 1 . . . . . 0.0 0.0 4.0 1 1
386 1 . . . . . 0.0 0.0 3.0 1 1
387 1 . . . . . 0.0 0.0 4.0 1 1
388 1 . . . . . 0.0 0.0 3.0 1 1
389 1 . . . . . 0.0 0.0 3.0 1 1
390 1 . . . . . 0.0 0.0 5.0 1 1
391 1 . . . . . 0.0 0.0 5.0 1 1
392 1 . . . . . 0.0 0.0 5.0 1 1
393 1 . . . . . 0.0 0.0 6.0 1 1
394 1 . . . . . 0.0 0.0 4.0 1 1
395 1 . . . . . 0.0 0.0 5.0 1 1
396 1 . . . . . 0.0 0.0 3.0 1 1
397 1 . . . . . 0.0 0.0 5.0 1 1
398 1 . . . . . 0.0 0.0 5.0 1 1
399 1 . . . . . 0.0 0.0 4.0 1 1
400 1 . . . . . 0.0 0.0 3.0 1 1
401 1 . . . . . 0.0 0.0 3.0 1 1
402 1 . . . . . 0.0 0.0 4.0 1 1
403 1 . . . . . 0.0 0.0 5.0 1 1
404 1 . . . . . 0.0 0.0 5.0 1 1
405 1 . . . . . 0.0 0.0 5.0 1 1
406 1 . . . . . 0.0 0.0 5.0 1 1
407 1 . . . . . 0.0 0.0 5.0 1 1
408 1 . . . . . 0.0 0.0 5.0 1 1
409 1 . . . . . 0.0 0.0 4.0 1 1
410 1 . . . . . 0.0 0.0 3.0 1 1
411 1 . . . . . 0.0 0.0 4.0 1 1
412 1 . . . . . 0.0 0.0 4.0 1 1
413 1 . . . . . 0.0 0.0 4.0 1 1
414 1 . . . . . 0.0 0.0 4.0 1 1
415 1 . . . . . 0.0 0.0 5.0 1 1
416 1 . . . . . 0.0 0.0 3.0 1 1
417 1 . . . . . 0.0 0.0 4.0 1 1
418 1 . . . . . 0.0 0.0 3.0 1 1
419 1 . . . . . 0.0 0.0 3.0 1 1
420 1 . . . . . 0.0 0.0 3.0 1 1
421 1 . . . . . 0.0 0.0 3.0 1 1
422 1 . . . . . 0.0 0.0 4.0 1 1
423 1 . . . . . 0.0 0.0 3.0 1 1
424 1 . . . . . 0.0 0.0 3.0 1 1
425 1 . . . . . 0.0 0.0 4.0 1 1
426 1 . . . . . 0.0 0.0 4.0 1 1
427 1 . . . . . 0.0 0.0 4.0 1 1
428 1 . . . . . 0.0 0.0 4.0 1 1
429 1 . . . . . 0.0 0.0 4.0 1 1
430 1 . . . . . 0.0 0.0 3.0 1 1
431 1 . . . . . 0.0 0.0 3.0 1 1
432 1 . . . . . 0.0 0.0 3.0 1 1
433 1 . . . . . 0.0 0.0 4.0 1 1
434 1 . . . . . 0.0 0.0 5.0 1 1
435 1 . . . . . 0.0 0.0 5.0 1 1
436 1 . . . . . 0.0 0.0 4.0 1 1
437 1 . . . . . 0.0 0.0 4.0 1 1
438 1 . . . . . 0.0 0.0 3.0 1 1
439 1 . . . . . 0.0 0.0 4.0 1 1
440 1 . . . . . 0.0 0.0 4.0 1 1
441 1 . . . . . 0.0 0.0 4.0 1 1
442 1 . . . . . 0.0 0.0 4.0 1 1
443 1 . . . . . 0.0 0.0 5.0 1 1
444 1 . . . . . 0.0 0.0 5.0 1 1
445 1 . . . . . 0.0 0.0 4.0 1 1
446 1 . . . . . 0.0 0.0 4.0 1 1
447 1 . . . . . 0.0 0.0 5.0 1 1
448 1 . . . . . 0.0 0.0 3.0 1 1
449 1 . . . . . 0.0 0.0 5.0 1 1
450 1 . . . . . 0.0 0.0 4.0 1 1
451 1 . . . . . 0.0 0.0 5.0 1 1
452 1 . . . . . 0.0 0.0 3.0 1 1
453 1 . . . . . 0.0 0.0 3.0 1 1
454 1 . . . . . 0.0 0.0 4.0 1 1
455 1 . . . . . 0.0 0.0 5.0 1 1
456 1 . . . . . 0.0 0.0 4.0 1 1
457 1 . . . . . 0.0 0.0 4.0 1 1
458 1 . . . . . 0.0 0.0 4.0 1 1
459 1 . . . . . 0.0 0.0 5.0 1 1
460 1 . . . . . 0.0 0.0 5.0 1 1
461 1 . . . . . 0.0 0.0 4.0 1 1
462 1 . . . . . 0.0 0.0 5.0 1 1
463 1 . . . . . 0.0 0.0 3.0 1 1
464 1 . . . . . 0.0 0.0 4.0 1 1
465 1 . . . . . 0.0 0.0 4.0 1 1
466 1 . . . . . 0.0 0.0 5.0 1 1
467 1 . . . . . 0.0 0.0 4.0 1 1
468 1 . . . . . 0.0 0.0 5.0 1 1
469 1 . . . . . 0.0 0.0 5.0 1 1
470 1 . . . . . 0.0 0.0 4.0 1 1
471 1 . . . . . 0.0 0.0 5.0 1 1
472 1 . . . . . 0.0 0.0 4.0 1 1
473 1 . . . . . 0.0 0.0 4.0 1 1
474 1 . . . . . 0.0 0.0 5.0 1 1
475 1 . . . . . 0.0 0.0 5.0 1 1
476 1 . . . . . 0.0 0.0 4.0 1 1
477 1 . . . . . 0.0 0.0 4.0 1 1
478 1 . . . . . 0.0 0.0 5.0 1 1
479 1 . . . . . 0.0 0.0 5.0 1 1
480 1 . . . . . 0.0 0.0 4.0 1 1
481 1 . . . . . 0.0 0.0 4.0 1 1
482 1 . . . . . 0.0 0.0 4.0 1 1
483 1 . . . . . 0.0 0.0 3.0 1 1
484 1 . . . . . 0.0 0.0 3.0 1 1
485 1 . . . . . 0.0 0.0 3.0 1 1
486 1 . . . . . 0.0 0.0 4.0 1 1
487 1 . . . . . 0.0 0.0 4.0 1 1
488 1 . . . . . 0.0 0.0 3.0 1 1
489 1 . . . . . 0.0 0.0 3.0 1 1
490 1 . . . . . 0.0 0.0 4.0 1 1
491 1 . . . . . 0.0 0.0 4.0 1 1
492 1 . . . . . 0.0 0.0 3.0 1 1
493 1 . . . . . 0.0 0.0 5.0 1 1
494 1 . . . . . 0.0 0.0 5.0 1 1
495 1 . . . . . 0.0 0.0 5.0 1 1
496 1 . . . . . 0.0 0.0 5.0 1 1
497 1 . . . . . 0.0 0.0 3.0 1 1
498 1 . . . . . 0.0 0.0 3.0 1 1
499 1 . . . . . 0.0 0.0 4.0 1 1
500 1 . . . . . 0.0 0.0 3.0 1 1
501 1 . . . . . 0.0 0.0 3.0 1 1
502 1 . . . . . 0.0 0.0 4.0 1 1
503 1 . . . . . 0.0 0.0 3.0 1 1
504 1 . . . . . 0.0 0.0 4.0 1 1
505 1 . . . . . 0.0 0.0 5.0 1 1
506 1 . . . . . 0.0 0.0 5.0 1 1
507 1 . . . . . 0.0 0.0 5.0 1 1
508 1 . . . . . 0.0 0.0 5.0 1 1
509 1 . . . . . 0.0 0.0 5.0 1 1
510 1 . . . . . 0.0 0.0 5.0 1 1
511 1 . . . . . 0.0 0.0 5.0 1 1
512 1 . . . . . 0.0 0.0 4.0 1 1
513 1 . . . . . 0.0 0.0 4.0 1 1
514 1 . . . . . 0.0 0.0 3.0 1 1
515 1 . . . . . 0.0 0.0 5.0 1 1
516 1 . . . . . 0.0 0.0 3.0 1 1
517 1 . . . . . 0.0 0.0 4.0 1 1
518 1 . . . . . 0.0 0.0 5.0 1 1
519 1 . . . . . 0.0 0.0 4.0 1 1
520 1 . . . . . 0.0 0.0 4.0 1 1
521 1 . . . . . 0.0 0.0 4.0 1 1
522 1 . . . . . 0.0 0.0 3.0 1 1
523 1 . . . . . 0.0 0.0 3.0 1 1
524 1 . . . . . 0.0 0.0 5.0 1 1
525 1 . . . . . 0.0 0.0 4.0 1 1
526 1 . . . . . 0.0 0.0 5.0 1 1
527 1 . . . . . 0.0 0.0 5.0 1 1
528 1 . . . . . 0.0 0.0 4.0 1 1
529 1 . . . . . 0.0 0.0 4.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_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 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
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 23 ASP H . 23 . HN 1 2
1 1 2 1 1 44 ILE O . 44 . O 1 2
2 1 1 1 1 23 ASP N . 23 . N 1 2
2 1 2 1 1 44 ILE O . 44 . O 1 2
3 1 1 1 1 25 GLN H . 25 . HN 1 2
3 1 2 1 1 123 LYS O . 123 . O 1 2
4 1 1 1 1 25 GLN N . 25 . N 1 2
4 1 2 1 1 123 LYS O . 123 . O 1 2
5 1 1 1 1 26 VAL H . 26 . HN 1 2
5 1 2 1 1 42 GLY O . 42 . O 1 2
6 1 1 1 1 26 VAL N . 26 . N 1 2
6 1 2 1 1 42 GLY O . 42 . O 1 2
7 1 1 1 1 27 LYS H . 27 . HN 1 2
7 1 2 1 1 71 GLU O . 71 . O 1 2
8 1 1 1 1 27 LYS N . 27 . N 1 2
8 1 2 1 1 71 GLU O . 71 . O 1 2
9 1 1 1 1 28 VAL H . 28 . HN 1 2
9 1 2 1 1 40 GLN O . 40 . O 1 2
10 1 1 1 1 28 VAL N . 28 . N 1 2
10 1 2 1 1 40 GLN O . 40 . O 1 2
11 1 1 1 1 29 ARG H . 29 . HN 1 2
11 1 2 1 1 69 HIS O . 69 . O 1 2
12 1 1 1 1 29 ARG N . 29 . N 1 2
12 1 2 1 1 69 HIS O . 69 . O 1 2
13 1 1 1 1 34 ASP O . 34 . O 1 2
13 1 2 1 1 37 VAL H . 37 . HN 1 2
14 1 1 1 1 34 ASP O . 34 . O 1 2
14 1 2 1 1 37 VAL N . 37 . N 1 2
15 1 1 1 1 35 THR O . 35 . O 1 2
15 1 2 1 1 38 VAL H . 38 . HN 1 2
16 1 1 1 1 35 THR O . 35 . O 1 2
16 1 2 1 1 38 VAL N . 38 . N 1 2
17 1 1 1 1 28 VAL O . 28 . O 1 2
17 1 2 1 1 39 GLY H . 39 . HN 1 2
18 1 1 1 1 28 VAL O . 28 . O 1 2
18 1 2 1 1 39 GLY N . 39 . N 1 2
19 1 1 1 1 37 VAL O . 37 . O 1 2
19 1 2 1 1 40 GLN H . 40 . HN 1 2
20 1 1 1 1 37 VAL O . 37 . O 1 2
20 1 2 1 1 40 GLN N . 40 . N 1 2
21 1 1 1 1 26 VAL O . 26 . O 1 2
21 1 2 1 1 42 GLY H . 42 . HN 1 2
22 1 1 1 1 26 VAL O . 26 . O 1 2
22 1 2 1 1 42 GLY N . 42 . N 1 2
23 1 1 1 1 43 VAL H . 43 . HN 1 2
23 1 2 1 1 55 TYR O . 55 . O 1 2
24 1 1 1 1 43 VAL N . 43 . N 1 2
24 1 2 1 1 55 TYR O . 55 . O 1 2
25 1 1 1 1 24 ILE O . 24 . O 1 2
25 1 2 1 1 44 ILE H . 44 . HN 1 2
26 1 1 1 1 24 ILE O . 24 . O 1 2
26 1 2 1 1 44 ILE N . 44 . N 1 2
27 1 1 1 1 45 ARG H . 45 . HN 1 2
27 1 2 1 1 53 SER O . 53 . O 1 2
28 1 1 1 1 45 ARG N . 45 . N 1 2
28 1 2 1 1 53 SER O . 53 . O 1 2
29 1 1 1 1 48 THR H . 48 . HN 1 2
29 1 2 1 1 51 MET O . 51 . O 1 2
30 1 1 1 1 48 THR N . 48 . N 1 2
30 1 2 1 1 51 MET O . 51 . O 1 2
31 1 1 1 1 48 THR O . 48 . O 1 2
31 1 2 1 1 51 MET H . 51 . HN 1 2
32 1 1 1 1 48 THR O . 48 . O 1 2
32 1 2 1 1 51 MET N . 51 . N 1 2
33 1 1 1 1 52 CYS H . 52 . HN 1 2
33 1 2 1 1 65 ILE O . 65 . O 1 2
34 1 1 1 1 52 CYS N . 52 . N 1 2
34 1 2 1 1 65 ILE O . 65 . O 1 2
35 1 1 1 1 46 SER O . 46 . O 1 2
35 1 2 1 1 53 SER H . 53 . HN 1 2
36 1 1 1 1 46 SER O . 46 . O 1 2
36 1 2 1 1 53 SER N . 53 . N 1 2
37 1 1 1 1 54 VAL H . 54 . HN 1 2
37 1 2 1 1 63 VAL O . 63 . O 1 2
38 1 1 1 1 54 VAL N . 54 . N 1 2
38 1 2 1 1 63 VAL O . 63 . O 1 2
39 1 1 1 1 43 VAL O . 43 . O 1 2
39 1 2 1 1 55 TYR H . 55 . HN 1 2
40 1 1 1 1 43 VAL O . 43 . O 1 2
40 1 2 1 1 55 TYR N . 55 . N 1 2
41 1 1 1 1 56 LEU H . 56 . HN 1 2
41 1 2 1 1 61 LYS O . 61 . O 1 2
42 1 1 1 1 56 LEU N . 56 . N 1 2
42 1 2 1 1 61 LYS O . 61 . O 1 2
43 1 1 1 1 41 THR O . 41 . O 1 2
43 1 2 1 1 57 LYS H . 57 . HN 1 2
44 1 1 1 1 41 THR O . 41 . O 1 2
44 1 2 1 1 57 LYS N . 57 . N 1 2
45 1 1 1 1 56 LEU O . 56 . O 1 2
45 1 2 1 1 60 GLU H . 60 . HN 1 2
46 1 1 1 1 56 LEU O . 56 . O 1 2
46 1 2 1 1 60 GLU N . 60 . N 1 2
47 1 1 1 1 54 VAL O . 54 . O 1 2
47 1 2 1 1 63 VAL H . 63 . HN 1 2
48 1 1 1 1 54 VAL O . 54 . O 1 2
48 1 2 1 1 63 VAL N . 63 . N 1 2
49 1 1 1 1 52 CYS O . 52 . O 1 2
49 1 2 1 1 65 ILE H . 65 . HN 1 2
50 1 1 1 1 52 CYS O . 52 . O 1 2
50 1 2 1 1 65 ILE N . 65 . N 1 2
51 1 1 1 1 66 SER O . 66 . O 1 2
51 1 2 1 1 69 HIS H . 69 . HN 1 2
52 1 1 1 1 66 SER O . 66 . O 1 2
52 1 2 1 1 69 HIS N . 69 . N 1 2
53 1 1 1 1 67 SER O . 67 . O 1 2
53 1 2 1 1 70 LEU H . 70 . HN 1 2
54 1 1 1 1 67 SER O . 67 . O 1 2
54 1 2 1 1 70 LEU N . 70 . N 1 2
55 1 1 1 1 27 LYS O . 27 . O 1 2
55 1 2 1 1 71 GLU H . 71 . HN 1 2
56 1 1 1 1 27 LYS O . 27 . O 1 2
56 1 2 1 1 71 GLU N . 71 . N 1 2
57 1 1 1 1 78 ASN H . 78 . HN 1 2
57 1 2 1 1 95 LEU O . 95 . O 1 2
58 1 1 1 1 78 ASN N . 78 . N 1 2
58 1 2 1 1 95 LEU O . 95 . O 1 2
59 1 1 1 1 76 THR O . 76 . O 1 2
59 1 2 1 1 79 ASN H . 79 . HN 1 2
60 1 1 1 1 76 THR O . 76 . O 1 2
60 1 2 1 1 79 ASN N . 79 . N 1 2
61 1 1 1 1 81 VAL H . 81 . HN 1 2
61 1 2 1 1 93 GLY O . 93 . O 1 2
62 1 1 1 1 81 VAL N . 81 . N 1 2
62 1 2 1 1 93 GLY O . 93 . O 1 2
63 1 1 1 1 82 LYS H . 82 . HN 1 2
63 1 2 1 1 122 GLY O . 122 . O 1 2
64 1 1 1 1 82 LYS N . 82 . N 1 2
64 1 2 1 1 122 GLY O . 122 . O 1 2
65 1 1 1 1 83 VAL H . 83 . HN 1 2
65 1 2 1 1 91 ALA O . 91 . O 1 2
66 1 1 1 1 83 VAL N . 83 . N 1 2
66 1 2 1 1 91 ALA O . 91 . O 1 2
67 1 1 1 1 84 ILE H . 84 . HN 1 2
67 1 2 1 1 120 PHE O . 120 . O 1 2
68 1 1 1 1 84 ILE N . 84 . N 1 2
68 1 2 1 1 120 PHE O . 120 . O 1 2
69 1 1 1 1 86 GLY O . 86 . O 1 2
69 1 2 1 1 89 ARG H . 89 . HN 1 2
70 1 1 1 1 86 GLY O . 86 . O 1 2
70 1 2 1 1 89 ARG N . 89 . N 1 2
71 1 1 1 1 83 VAL O . 83 . O 1 2
71 1 2 1 1 90 GLU H . 90 . HN 1 2
72 1 1 1 1 83 VAL O . 83 . O 1 2
72 1 2 1 1 90 GLU N . 90 . N 1 2
73 1 1 1 1 88 ASP O . 88 . O 1 2
73 1 2 1 1 91 ALA H . 91 . HN 1 2
74 1 1 1 1 88 ASP O . 88 . O 1 2
74 1 2 1 1 91 ALA N . 91 . N 1 2
75 1 1 1 1 81 VAL O . 81 . O 1 2
75 1 2 1 1 93 GLY H . 93 . HN 1 2
76 1 1 1 1 81 VAL O . 81 . O 1 2
76 1 2 1 1 93 GLY N . 93 . N 1 2
77 1 1 1 1 79 ASN O . 79 . O 1 2
77 1 2 1 1 95 LEU H . 95 . HN 1 2
78 1 1 1 1 79 ASN O . 79 . O 1 2
78 1 2 1 1 95 LEU N . 95 . N 1 2
79 1 1 1 1 117 ASN O . 117 . O 1 2
79 1 2 1 1 120 PHE H . 120 . HN 1 2
80 1 1 1 1 117 ASN O . 117 . O 1 2
80 1 2 1 1 120 PHE N . 120 . N 1 2
81 1 1 1 1 118 LEU O . 118 . O 1 2
81 1 2 1 1 121 LEU H . 121 . HN 1 2
82 1 1 1 1 118 LEU O . 118 . O 1 2
82 1 2 1 1 121 LEU N . 121 . N 1 2
83 1 1 1 1 82 LYS O . 82 . O 1 2
83 1 2 1 1 122 GLY H . 122 . HN 1 2
84 1 1 1 1 82 LYS O . 82 . O 1 2
84 1 2 1 1 122 GLY N . 122 . N 1 2
85 1 1 1 1 73 ILE O . 73 . O 1 2
85 1 2 1 1 123 LYS H . 123 . HN 1 2
86 1 1 1 1 73 ILE O . 73 . O 1 2
86 1 2 1 1 123 LYS N . 123 . N 1 2
87 1 1 1 1 80 LYS O . 80 . O 1 2
87 1 2 1 1 124 LEU H . 124 . HN 1 2
88 1 1 1 1 80 LYS O . 80 . O 1 2
88 1 2 1 1 124 LEU N . 124 . N 1 2
89 1 1 1 1 105 VAL H . 105 . HN 1 2
89 1 2 1 1 114 LYS O . 114 . O 1 2
90 1 1 1 1 105 VAL N . 105 . N 1 2
90 1 2 1 1 114 LYS O . 114 . O 1 2
91 1 1 1 1 105 VAL O . 105 . O 1 2
91 1 2 1 1 114 LYS H . 114 . HN 1 2
92 1 1 1 1 105 VAL O . 105 . O 1 2
92 1 2 1 1 114 LYS N . 114 . N 1 2
93 1 1 1 1 103 GLY H . 103 . HN 1 2
93 1 2 1 1 116 LEU O . 116 . O 1 2
94 1 1 1 1 103 GLY N . 103 . N 1 2
94 1 2 1 1 116 LEU O . 116 . O 1 2
95 1 1 1 1 103 GLY O . 103 . O 1 2
95 1 2 1 1 116 LEU H . 116 . HN 1 2
96 1 1 1 1 103 GLY O . 103 . O 1 2
96 1 2 1 1 116 LEU N . 116 . N 1 2
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 . . . . . 0.0 0.0 2.3 1 2
2 1 . . . . . 0.0 0.0 3.3 1 2
3 1 . . . . . 0.0 0.0 2.3 1 2
4 1 . . . . . 0.0 0.0 3.3 1 2
5 1 . . . . . 0.0 0.0 2.3 1 2
6 1 . . . . . 0.0 0.0 3.3 1 2
7 1 . . . . . 0.0 0.0 2.3 1 2
8 1 . . . . . 0.0 0.0 3.3 1 2
9 1 . . . . . 0.0 0.0 2.3 1 2
10 1 . . . . . 0.0 0.0 3.3 1 2
11 1 . . . . . 0.0 0.0 2.3 1 2
12 1 . . . . . 0.0 0.0 3.3 1 2
13 1 . . . . . 0.0 0.0 2.3 1 2
14 1 . . . . . 0.0 0.0 3.3 1 2
15 1 . . . . . 0.0 0.0 2.3 1 2
16 1 . . . . . 0.0 0.0 3.3 1 2
17 1 . . . . . 0.0 0.0 2.3 1 2
18 1 . . . . . 0.0 0.0 3.3 1 2
19 1 . . . . . 0.0 0.0 2.3 1 2
20 1 . . . . . 0.0 0.0 3.3 1 2
21 1 . . . . . 0.0 0.0 2.3 1 2
22 1 . . . . . 0.0 0.0 3.3 1 2
23 1 . . . . . 0.0 0.0 2.3 1 2
24 1 . . . . . 0.0 0.0 3.3 1 2
25 1 . . . . . 0.0 0.0 2.3 1 2
26 1 . . . . . 0.0 0.0 3.3 1 2
27 1 . . . . . 0.0 0.0 2.3 1 2
28 1 . . . . . 0.0 0.0 3.3 1 2
29 1 . . . . . 0.0 0.0 2.3 1 2
30 1 . . . . . 0.0 0.0 3.3 1 2
31 1 . . . . . 0.0 0.0 2.3 1 2
32 1 . . . . . 0.0 0.0 3.3 1 2
33 1 . . . . . 0.0 0.0 2.3 1 2
34 1 . . . . . 0.0 0.0 3.3 1 2
35 1 . . . . . 0.0 0.0 2.3 1 2
36 1 . . . . . 0.0 0.0 3.3 1 2
37 1 . . . . . 0.0 0.0 2.3 1 2
38 1 . . . . . 0.0 0.0 3.3 1 2
39 1 . . . . . 0.0 0.0 2.3 1 2
40 1 . . . . . 0.0 0.0 3.3 1 2
41 1 . . . . . 0.0 0.0 2.3 1 2
42 1 . . . . . 0.0 0.0 3.3 1 2
43 1 . . . . . 0.0 0.0 2.3 1 2
44 1 . . . . . 0.0 0.0 3.3 1 2
45 1 . . . . . 0.0 0.0 2.3 1 2
46 1 . . . . . 0.0 0.0 3.3 1 2
47 1 . . . . . 0.0 0.0 2.3 1 2
48 1 . . . . . 0.0 0.0 3.3 1 2
49 1 . . . . . 0.0 0.0 2.3 1 2
50 1 . . . . . 0.0 0.0 3.3 1 2
51 1 . . . . . 0.0 0.0 2.3 1 2
52 1 . . . . . 0.0 0.0 3.3 1 2
53 1 . . . . . 0.0 0.0 2.3 1 2
54 1 . . . . . 0.0 0.0 3.3 1 2
55 1 . . . . . 0.0 0.0 2.3 1 2
56 1 . . . . . 0.0 0.0 3.3 1 2
57 1 . . . . . 0.0 0.0 2.3 1 2
58 1 . . . . . 0.0 0.0 3.3 1 2
59 1 . . . . . 0.0 0.0 2.3 1 2
60 1 . . . . . 0.0 0.0 3.3 1 2
61 1 . . . . . 0.0 0.0 2.3 1 2
62 1 . . . . . 0.0 0.0 3.3 1 2
63 1 . . . . . 0.0 0.0 2.3 1 2
64 1 . . . . . 0.0 0.0 3.3 1 2
65 1 . . . . . 0.0 0.0 2.3 1 2
66 1 . . . . . 0.0 0.0 3.3 1 2
67 1 . . . . . 0.0 0.0 2.3 1 2
68 1 . . . . . 0.0 0.0 3.3 1 2
69 1 . . . . . 0.0 0.0 2.3 1 2
70 1 . . . . . 0.0 0.0 3.3 1 2
71 1 . . . . . 0.0 0.0 2.3 1 2
72 1 . . . . . 0.0 0.0 3.3 1 2
73 1 . . . . . 0.0 0.0 2.3 1 2
74 1 . . . . . 0.0 0.0 3.3 1 2
75 1 . . . . . 0.0 0.0 2.3 1 2
76 1 . . . . . 0.0 0.0 3.3 1 2
77 1 . . . . . 0.0 0.0 2.3 1 2
78 1 . . . . . 0.0 0.0 3.3 1 2
79 1 . . . . . 0.0 0.0 2.3 1 2
80 1 . . . . . 0.0 0.0 3.3 1 2
81 1 . . . . . 0.0 0.0 2.3 1 2
82 1 . . . . . 0.0 0.0 3.3 1 2
83 1 . . . . . 0.0 0.0 2.3 1 2
84 1 . . . . . 0.0 0.0 3.3 1 2
85 1 . . . . . 0.0 0.0 2.3 1 2
86 1 . . . . . 0.0 0.0 3.3 1 2
87 1 . . . . . 0.0 0.0 2.3 1 2
88 1 . . . . . 0.0 0.0 3.3 1 2
89 1 . . . . . 0.0 0.0 2.3 1 2
90 1 . . . . . 0.0 0.0 3.3 1 2
91 1 . . . . . 0.0 0.0 2.3 1 2
92 1 . . . . . 0.0 0.0 3.3 1 2
93 1 . . . . . 0.0 0.0 2.3 1 2
94 1 . . . . . 0.0 0.0 3.3 1 2
95 1 . . . . . 0.0 0.0 2.3 1 2
96 1 . . . . . 0.0 0.0 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_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 24 ILE C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -149.22 -75.06 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
2 . 1 1 25 GLN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -152.22 -119.42 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
3 . 1 1 26 VAL C 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C -167.42998 -104.91 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
4 . 1 1 27 LYS C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -106.36 -53.999996 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
5 . 1 1 29 ARG C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -105.98 -33.22 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
6 . 1 1 30 ASP C 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C -134.6 -72.44 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
7 . 1 1 32 TYR C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -79.14 -41.34 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
8 . 1 1 34 ASP C 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C -73.42 -49.78 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
9 . 1 1 35 THR C 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C -105.82 -51.14 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
10 . 1 1 37 VAL C 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C -104.07 -28.629997 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
11 . 1 1 40 GLN C 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C -149.61 -100.77 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
12 . 1 1 42 GLY C 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C -147.69 -95.29 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
13 . 1 1 43 VAL C 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C -90.98 -52.14 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
14 . 1 1 45 ARG C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -207.3 -85.06 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
15 . 1 1 46 SER C 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C -151.65 -82.49 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
16 . 1 1 47 VAL C 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C -165.7 -72.42 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
17 . 1 1 51 MET C 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C -137.32 -54.12 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
18 . 1 1 53 SER C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -157.13 -83.73 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
19 . 1 1 54 VAL C 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C -145.53 -72.81 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
20 . 1 1 56 LEU C 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C -72.65 -51.41 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
21 . 1 1 57 LYS C 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C -85.77 -50.57 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
22 . 1 1 58 ASP C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -127.399994 -56.64 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
23 . 1 1 60 GLU C 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C -170.66 -68.98 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
24 . 1 1 61 LYS C 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C -123.59999 -79.04 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
25 . 1 1 62 VAL C 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C -160.78 -93.82 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
26 . 1 1 63 VAL C 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C -118.29 -83.57 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
27 . 1 1 64 SER C 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C -150.88 -95.68 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
28 . 1 1 65 ILE C 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C -113.14 -42.98 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
29 . 1 1 66 SER C 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C -68.64 -46.08 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
30 . 1 1 67 SER C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -92.19999 -53.239998 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
31 . 1 1 69 HIS C 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C -160.4 -104.44 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
32 . 1 1 70 LEU C 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C -175.99 -98.43 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
33 . 1 1 71 GLU C 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C -82.55999 -47.56 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
34 . 1 1 72 PRO C 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C -122.48999 -57.01 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
35 . 1 1 75 PRO C 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C -154.68 -69.2 . 75 . C . 76 . N . 76 . CA . 76 . C 1 1
36 . 1 1 80 LYS C 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C -150.89 -120.44999 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
37 . 1 1 81 VAL C 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C -174.0 -105.08 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
38 . 1 1 83 VAL C 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C -135.82 -74.1 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
39 . 1 1 84 ILE C 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C -175.12 -110.2 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
40 . 1 1 86 GLY C 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C -106.91 -37.19 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
41 . 1 1 87 GLU C 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C -124.73 -51.69 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
42 . 1 1 91 ALA C 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C -163.29 -69.41 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
43 . 1 1 93 GLY C 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C -148.31 -95.509995 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
44 . 1 1 94 VAL C 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C -135.21 -73.29 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
45 . 1 1 97 SER C 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C -160.26 -74.98 . 97 . C . 98 . N . 98 . CA . 98 . C 1 1
46 . 1 1 98 ILE C 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C -177.39 -80.35 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
47 . 1 1 100 GLY C 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C -112.19 -88.79 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
48 . 1 1 103 GLY C 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C -139.46 -79.66 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
49 . 1 1 104 ILE C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -140.42 -90.62 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
50 . 1 1 105 VAL C 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C -131.0 -71.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
51 . 1 1 107 MET C 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C -71.28 -57.88 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
52 . 1 1 108 ASP C 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C -88.95 -46.07 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
53 . 1 1 109 LEU C 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C -127.48 -71.52 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
54 . 1 1 111 GLU C 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C -117.38 -43.02 . 111 . C . 112 . N . 112 . CA . 112 . C 1 1
55 . 1 1 113 LEU C 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C -194.14998 -68.35 . 113 . C . 114 . N . 114 . CA . 114 . C 1 1
56 . 1 1 114 LYS C 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C -126.36 -72.83999 . 114 . C . 115 . N . 115 . CA . 115 . C 1 1
57 . 1 1 115 ILE C 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C -178.24 -97.84 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
58 . 1 1 116 LEU C 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C -131.13 -27.73 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
59 . 1 1 117 ASN C 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C -78.96 -47.48 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
60 . 1 1 118 LEU C 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C -89.35 -44.63 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
61 . 1 1 122 GLY C 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C -142.59 -52.27 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
62 . 1 1 123 LYS C 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C -123.83999 -77.44 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
63 . 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 VAL N 114.79 176.19 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
64 . 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 LYS N 140.68 176.12 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
65 . 1 1 27 LYS N 1 1 27 LYS CA 1 1 27 LYS C 1 1 28 VAL N 115.74 175.97998 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
66 . 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 ARG N 106.0 148.36 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
67 . 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 THR N -49.92 17.8 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
68 . 1 1 31 THR N 1 1 31 THR CA 1 1 31 THR C 1 1 32 TYR N -16.59 14.490001 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
69 . 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 ASP N -50.76 -7.84 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
70 . 1 1 35 THR N 1 1 35 THR CA 1 1 35 THR C 1 1 36 GLN N -46.78 -1.54 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
71 . 1 1 36 GLN N 1 1 36 GLN CA 1 1 36 GLN C 1 1 37 VAL N -55.16 -14.959999 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
72 . 1 1 38 VAL N 1 1 38 VAL CA 1 1 38 VAL C 1 1 39 GLY N 115.5 152.9 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
73 . 1 1 41 THR N 1 1 41 THR CA 1 1 41 THR C 1 1 42 GLY N 114.7 184.02 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
74 . 1 1 43 VAL N 1 1 43 VAL CA 1 1 43 VAL C 1 1 44 ILE N 112.67 166.59 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
75 . 1 1 44 ILE N 1 1 44 ILE CA 1 1 44 ILE C 1 1 45 ARG N 110.13 156.29 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
76 . 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 VAL N 123.87 172.11 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
77 . 1 1 47 VAL N 1 1 47 VAL CA 1 1 47 VAL C 1 1 48 THR N 113.04 152.6 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
78 . 1 1 48 THR N 1 1 48 THR CA 1 1 48 THR C 1 1 49 GLY N 90.8 150.12 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
79 . 1 1 52 CYS N 1 1 52 CYS CA 1 1 52 CYS C 1 1 53 SER N 80.16 185.76 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
80 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 TYR N 106.51 145.11 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
81 . 1 1 55 TYR N 1 1 55 TYR CA 1 1 55 TYR C 1 1 56 LEU N 104.98 143.06 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
82 . 1 1 57 LYS N 1 1 57 LYS CA 1 1 57 LYS C 1 1 58 ASP N -52.61 -2.69 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
83 . 1 1 58 ASP N 1 1 58 ASP CA 1 1 58 ASP C 1 1 59 SER N -44.78 -12.5 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
84 . 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 GLU N -29.119999 22.8 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
85 . 1 1 61 LYS N 1 1 61 LYS CA 1 1 61 LYS C 1 1 62 VAL N 132.9 183.5 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
86 . 1 1 62 VAL N 1 1 62 VAL CA 1 1 62 VAL C 1 1 63 VAL N 108.81 155.37 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
87 . 1 1 63 VAL N 1 1 63 VAL CA 1 1 63 VAL C 1 1 64 SER N 113.15 182.23 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
88 . 1 1 64 SER N 1 1 64 SER CA 1 1 64 SER C 1 1 65 ILE N 112.06 144.66 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
89 . 1 1 65 ILE N 1 1 65 ILE CA 1 1 65 ILE C 1 1 66 SER N 111.19 151.71 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
90 . 1 1 66 SER N 1 1 66 SER CA 1 1 66 SER C 1 1 67 SER N 125.68 159.12 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
91 . 1 1 67 SER N 1 1 67 SER CA 1 1 67 SER C 1 1 68 GLU N -50.26 -28.38 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
92 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 HIS N -53.57 -1.09 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
93 . 1 1 70 LEU N 1 1 70 LEU CA 1 1 70 LEU C 1 1 71 GLU N 130.8 180.72 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
94 . 1 1 71 GLU N 1 1 71 GLU CA 1 1 71 GLU C 1 1 72 PRO N 123.9 188.02 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
95 . 1 1 72 PRO N 1 1 72 PRO CA 1 1 72 PRO C 1 1 73 ILE N 128.57 168.49 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
96 . 1 1 73 ILE N 1 1 73 ILE CA 1 1 73 ILE C 1 1 74 THR N 100.65 152.45 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
97 . 1 1 76 THR N 1 1 76 THR CA 1 1 76 THR C 1 1 77 LYS N 127.490005 200.97 . 76 . N . 76 . CA . 76 . C . 77 . N 1 1
98 . 1 1 81 VAL N 1 1 81 VAL CA 1 1 81 VAL C 1 1 82 LYS N 152.95 180.83 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
99 . 1 1 82 LYS N 1 1 82 LYS CA 1 1 82 LYS C 1 1 83 VAL N 106.479996 167.76 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
100 . 1 1 84 ILE N 1 1 84 ILE CA 1 1 84 ILE C 1 1 85 LEU N -48.82 21.74 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
101 . 1 1 85 LEU N 1 1 85 LEU CA 1 1 85 LEU C 1 1 86 GLY N 136.18 181.62 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
102 . 1 1 87 GLU N 1 1 87 GLU CA 1 1 87 GLU C 1 1 88 ASP N -50.59 -8.19 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
103 . 1 1 88 ASP N 1 1 88 ASP CA 1 1 88 ASP C 1 1 89 ARG N -38.699997 19.899998 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
104 . 1 1 92 THR N 1 1 92 THR CA 1 1 92 THR C 1 1 93 GLY N 138.29 185.09 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
105 . 1 1 94 VAL N 1 1 94 VAL CA 1 1 94 VAL C 1 1 95 LEU N 100.55 183.07 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
106 . 1 1 95 LEU N 1 1 95 LEU CA 1 1 95 LEU C 1 1 96 LEU N 98.29 135.81 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
107 . 1 1 98 ILE N 1 1 98 ILE CA 1 1 98 ILE C 1 1 99 ASP N 112.73 143.09 . 98 . N . 98 . CA . 98 . C . 99 . N 1 1
108 . 1 1 99 ASP N 1 1 99 ASP CA 1 1 99 ASP C 1 1 100 GLY N 80.3 157.34 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
109 . 1 1 101 GLU N 1 1 101 GLU CA 1 1 101 GLU C 1 1 102 ASP N -33.91 29.530003 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
110 . 1 1 104 ILE N 1 1 104 ILE CA 1 1 104 ILE C 1 1 105 VAL N 102.42 155.62 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
111 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 ARG N 104.17 167.80998 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
112 . 1 1 106 ARG N 1 1 106 ARG CA 1 1 106 ARG C 1 1 107 MET N 97.32 137.68 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
113 . 1 1 108 ASP N 1 1 108 ASP CA 1 1 108 ASP C 1 1 109 LEU N -51.29 -14.13 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
114 . 1 1 109 LEU N 1 1 109 LEU CA 1 1 109 LEU C 1 1 110 ASP N -53.26 -12.5 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
115 . 1 1 110 ASP N 1 1 110 ASP CA 1 1 110 ASP C 1 1 111 GLU N -15.56 32.48 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
116 . 1 1 112 GLN N 1 1 112 GLN CA 1 1 112 GLN C 1 1 113 LEU N 91.51 187.23 . 112 . N . 112 . CA . 112 . C . 113 . N 1 1
117 . 1 1 114 LYS N 1 1 114 LYS CA 1 1 114 LYS C 1 1 115 ILE N 120.17999 172.46 . 114 . N . 114 . CA . 114 . C . 115 . N 1 1
118 . 1 1 115 ILE N 1 1 115 ILE CA 1 1 115 ILE C 1 1 116 LEU N 118.28 146.04 . 115 . N . 115 . CA . 115 . C . 116 . N 1 1
119 . 1 1 116 LEU N 1 1 116 LEU CA 1 1 116 LEU C 1 1 117 ASN N 118.56 179.48 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
120 . 1 1 117 ASN N 1 1 117 ASN CA 1 1 117 ASN C 1 1 118 LEU N 95.86 175.26 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
121 . 1 1 118 LEU N 1 1 118 LEU CA 1 1 118 LEU C 1 1 119 ARG N -59.81 -14.689999 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
122 . 1 1 119 ARG N 1 1 119 ARG CA 1 1 119 ARG C 1 1 120 PHE N -44.12 -2.24 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
123 . 1 1 123 LYS N 1 1 123 LYS CA 1 1 123 LYS C 1 1 124 LEU N 121.09999 156.26 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
124 . 1 1 124 LEU N 1 1 124 LEU CA 1 1 124 LEU C 1 1 125 LEU N 104.97 156.85 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 18 ASP N 1 1 18 ASP H 0.08 . . . . 18 . HN . 18 . N 1 1
2 1 1 19 TRP N 1 1 19 TRP H 6.87 . . . . 19 . HN . 19 . N 1 1
3 1 1 20 VAL N 1 1 20 VAL H -3.73 . . . . 20 . HN . 20 . N 1 1
4 1 1 21 THR N 1 1 21 THR H -1.24 . . . . 21 . HN . 21 . N 1 1
5 1 1 22 THR N 1 1 22 THR H 5.52 . . . . 22 . HN . 22 . N 1 1
6 1 1 23 ASP N 1 1 23 ASP H 6.48 . . . . 23 . HN . 23 . N 1 1
7 1 1 24 ILE N 1 1 24 ILE H -8.73 . . . . 24 . HN . 24 . N 1 1
8 1 1 26 VAL N 1 1 26 VAL H 2.63 . . . . 26 . HN . 26 . N 1 1
9 1 1 27 LYS N 1 1 27 LYS H 1.63 . . . . 27 . HN . 27 . N 1 1
10 1 1 28 VAL N 1 1 28 VAL H -4.04 . . . . 28 . HN . 28 . N 1 1
11 1 1 29 ARG N 1 1 29 ARG H -5.75 . . . . 29 . HN . 29 . N 1 1
12 1 1 30 ASP N 1 1 30 ASP H -0.26 . . . . 30 . HN . 30 . N 1 1
13 1 1 31 THR N 1 1 31 THR H 9.99 . . . . 31 . HN . 31 . N 1 1
14 1 1 32 TYR N 1 1 32 TYR H -6.94 . . . . 32 . HN . 32 . N 1 1
15 1 1 35 THR N 1 1 35 THR H 4.74 . . . . 35 . HN . 35 . N 1 1
16 1 1 36 GLN N 1 1 36 GLN H -7.8 . . . . 36 . HN . 36 . N 1 1
17 1 1 37 VAL N 1 1 37 VAL H -4.36 . . . . 37 . HN . 37 . N 1 1
18 1 1 39 GLY N 1 1 39 GLY H -3.02 . . . . 39 . HN . 39 . N 1 1
19 1 1 41 THR N 1 1 41 THR H -3.23 . . . . 41 . HN . 41 . N 1 1
20 1 1 42 GLY N 1 1 42 GLY H 2.87 . . . . 42 . HN . 42 . N 1 1
21 1 1 44 ILE N 1 1 44 ILE H 2.33 . . . . 44 . HN . 44 . N 1 1
22 1 1 45 ARG N 1 1 45 ARG H 9.43 . . . . 45 . HN . 45 . N 1 1
23 1 1 47 VAL N 1 1 47 VAL H 6.27 . . . . 47 . HN . 47 . N 1 1
24 1 1 53 SER N 1 1 53 SER H 10.47 . . . . 53 . HN . 53 . N 1 1
25 1 1 54 VAL N 1 1 54 VAL H 7.45 . . . . 54 . HN . 54 . N 1 1
26 1 1 55 TYR N 1 1 55 TYR H 9.74 . . . . 55 . HN . 55 . N 1 1
27 1 1 56 LEU N 1 1 56 LEU H 0.17 . . . . 56 . HN . 56 . N 1 1
28 1 1 57 LYS N 1 1 57 LYS H 3.87 . . . . 57 . HN . 57 . N 1 1
29 1 1 58 ASP N 1 1 58 ASP H 0.53 . . . . 58 . HN . 58 . N 1 1
30 1 1 59 SER N 1 1 59 SER H 2.64 . . . . 59 . HN . 59 . N 1 1
31 1 1 60 GLU N 1 1 60 GLU H 1.54 . . . . 60 . HN . 60 . N 1 1
32 1 1 61 LYS N 1 1 61 LYS H -1.51 . . . . 61 . HN . 61 . N 1 1
33 1 1 62 VAL N 1 1 62 VAL H 1.96 . . . . 62 . HN . 62 . N 1 1
34 1 1 63 VAL N 1 1 63 VAL H 3.77 . . . . 63 . HN . 63 . N 1 1
35 1 1 64 SER N 1 1 64 SER H 6.91 . . . . 64 . HN . 64 . N 1 1
36 1 1 65 ILE N 1 1 65 ILE H 8.83 . . . . 65 . HN . 65 . N 1 1
37 1 1 66 SER N 1 1 66 SER H 10.22 . . . . 66 . HN . 66 . N 1 1
38 1 1 69 HIS N 1 1 69 HIS H -4.07 . . . . 69 . HN . 69 . N 1 1
39 1 1 70 LEU N 1 1 70 LEU H -3.89 . . . . 70 . HN . 70 . N 1 1
40 1 1 71 GLU N 1 1 71 GLU H 0.22 . . . . 71 . HN . 71 . N 1 1
41 1 1 73 ILE N 1 1 73 ILE H -1.35 . . . . 73 . HN . 73 . N 1 1
42 1 1 74 THR N 1 1 74 THR H 5.55 . . . . 74 . HN . 74 . N 1 1
43 1 1 76 THR N 1 1 76 THR H -0.07 . . . . 76 . HN . 76 . N 1 1
44 1 1 77 LYS N 1 1 77 LYS H -1.23 . . . . 77 . HN . 77 . N 1 1
45 1 1 79 ASN N 1 1 79 ASN H 0.29 . . . . 79 . HN . 79 . N 1 1
46 1 1 80 LYS N 1 1 80 LYS H 7.14 . . . . 80 . HN . 80 . N 1 1
47 1 1 81 VAL N 1 1 81 VAL H 10.19 . . . . 81 . HN . 81 . N 1 1
48 1 1 82 LYS N 1 1 82 LYS H 6.92 . . . . 82 . HN . 82 . N 1 1
49 1 1 83 VAL N 1 1 83 VAL H 5.01 . . . . 83 . HN . 83 . N 1 1
50 1 1 84 ILE N 1 1 84 ILE H -7.27 . . . . 84 . HN . 84 . N 1 1
51 1 1 85 LEU N 1 1 85 LEU H -6.04 . . . . 85 . HN . 85 . N 1 1
52 1 1 86 GLY N 1 1 86 GLY H -3.9 . . . . 86 . HN . 86 . N 1 1
53 1 1 88 ASP N 1 1 88 ASP H -2.51 . . . . 88 . HN . 88 . N 1 1
54 1 1 89 ARG N 1 1 89 ARG H -2.9 . . . . 89 . HN . 89 . N 1 1
55 1 1 92 THR N 1 1 92 THR H 3.91 . . . . 92 . HN . 92 . N 1 1
56 1 1 93 GLY N 1 1 93 GLY H 11.08 . . . . 93 . HN . 93 . N 1 1
57 1 1 95 LEU N 1 1 95 LEU H 8.09 . . . . 95 . HN . 95 . N 1 1
58 1 1 96 LEU N 1 1 96 LEU H -2.45 . . . . 96 . HN . 96 . N 1 1
59 1 1 97 SER N 1 1 97 SER H -9.85 . . . . 97 . HN . 97 . N 1 1
60 1 1 98 ILE N 1 1 98 ILE H -10.22 . . . . 98 . HN . 98 . N 1 1
61 1 1 99 ASP N 1 1 99 ASP H -10.24 . . . . 99 . HN . 99 . N 1 1
62 1 1 100 GLY N 1 1 100 GLY H -7.55 . . . . 100 . HN . 100 . N 1 1
63 1 1 101 GLU N 1 1 101 GLU H 4.99 . . . . 101 . HN . 101 . N 1 1
64 1 1 105 VAL N 1 1 105 VAL H -0.1 . . . . 105 . HN . 105 . N 1 1
65 1 1 106 ARG N 1 1 106 ARG H 7.02 . . . . 106 . HN . 106 . N 1 1
66 1 1 107 MET N 1 1 107 MET H 7.47 . . . . 107 . HN . 107 . N 1 1
67 1 1 108 ASP N 1 1 108 ASP H 6.06 . . . . 108 . HN . 108 . N 1 1
68 1 1 110 ASP N 1 1 110 ASP H 2.84 . . . . 110 . HN . 110 . N 1 1
69 1 1 111 GLU N 1 1 111 GLU H 6.28 . . . . 111 . HN . 111 . N 1 1
70 1 1 112 GLN N 1 1 112 GLN H -8.01 . . . . 112 . HN . 112 . N 1 1
71 1 1 113 LEU N 1 1 113 LEU H 9.12 . . . . 113 . HN . 113 . N 1 1
72 1 1 114 LYS N 1 1 114 LYS H 4.71 . . . . 114 . HN . 114 . N 1 1
73 1 1 116 LEU N 1 1 116 LEU H -6.89 . . . . 116 . HN . 116 . N 1 1
74 1 1 117 ASN N 1 1 117 ASN H -5.99 . . . . 117 . HN . 117 . N 1 1
75 1 1 118 LEU N 1 1 118 LEU H -4.69 . . . . 118 . HN . 118 . N 1 1
76 1 1 119 ARG N 1 1 119 ARG H 2.7 . . . . 119 . HN . 119 . N 1 1
77 1 1 120 PHE N 1 1 120 PHE H -2.29 . . . . 120 . HN . 120 . N 1 1
78 1 1 121 LEU N 1 1 121 LEU H -1.13 . . . . 121 . HN . 121 . N 1 1
79 1 1 123 LYS N 1 1 123 LYS H 6.66 . . . . 123 . HN . 123 . N 1 1
80 1 1 124 LEU N 1 1 124 LEU H 2.14 . . . . 124 . HN . 124 . 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 14 GLN C C 47.914 -0.114 9.199 1.00 . A A . 14 GLN C 1 1
1 2 1 1 14 GLN CA C 47.031 -0.993 8.312 1.00 . A A . 14 GLN CA 1 1
1 3 1 1 14 GLN CB C 46.183 -1.917 9.190 1.00 . A A . 14 GLN CB 1 1
1 4 1 1 14 GLN CD C 44.558 -2.129 7.304 1.00 . A A . 14 GLN CD 1 1
1 5 1 1 14 GLN CG C 45.419 -2.903 8.304 1.00 . A A . 14 GLN CG 1 1
1 6 1 1 14 GLN H H 48.024 -2.766 7.598 1.00 . A A . 14 GLN H 1 1
1 7 1 1 14 GLN HA H 46.382 -0.367 7.717 1.00 . A A . 14 GLN HA 1 1
1 8 1 1 14 GLN HB2 H 46.828 -2.462 9.864 1.00 . A A . 14 GLN HB2 1 1
1 9 1 1 14 GLN HB3 H 45.481 -1.327 9.760 1.00 . A A . 14 GLN HB3 1 1
1 10 1 1 14 GLN HE21 H 45.214 -3.149 5.732 1.00 . A A . 14 GLN HE21 1 1
1 11 1 1 14 GLN HE22 H 44.074 -1.940 5.388 1.00 . A A . 14 GLN HE22 1 1
1 12 1 1 14 GLN HG2 H 46.122 -3.525 7.768 1.00 . A A . 14 GLN HG2 1 1
1 13 1 1 14 GLN HG3 H 44.786 -3.524 8.920 1.00 . A A . 14 GLN HG3 1 1
1 14 1 1 14 GLN N N 47.890 -1.813 7.412 1.00 . A A . 14 GLN N 1 1
1 15 1 1 14 GLN NE2 N 44.619 -2.432 6.036 1.00 . A A . 14 GLN NE2 1 1
1 16 1 1 14 GLN O O 48.011 1.082 9.004 1.00 . A A . 14 GLN O 1 1
1 17 1 1 14 GLN OE1 O 43.820 -1.241 7.681 1.00 . A A . 14 GLN OE1 1 1
1 18 1 1 15 ASN C C 48.603 1.196 11.755 1.00 . A A . 15 ASN C 1 1
1 19 1 1 15 ASN CA C 49.435 0.109 11.071 1.00 . A A . 15 ASN CA 1 1
1 20 1 1 15 ASN CB C 50.548 0.760 10.248 1.00 . A A . 15 ASN CB 1 1
1 21 1 1 15 ASN CG C 51.407 -0.329 9.602 1.00 . A A . 15 ASN CG 1 1
1 22 1 1 15 ASN H H 48.467 -1.661 10.314 1.00 . A A . 15 ASN H 1 1
1 23 1 1 15 ASN HA H 49.870 -0.536 11.821 1.00 . A A . 15 ASN HA 1 1
1 24 1 1 15 ASN HB2 H 50.112 1.379 9.479 1.00 . A A . 15 ASN HB2 1 1
1 25 1 1 15 ASN HB3 H 51.165 1.368 10.894 1.00 . A A . 15 ASN HB3 1 1
1 26 1 1 15 ASN HD21 H 51.612 0.653 7.888 1.00 . A A . 15 ASN HD21 1 1
1 27 1 1 15 ASN HD22 H 52.361 -0.868 7.946 1.00 . A A . 15 ASN HD22 1 1
1 28 1 1 15 ASN N N 48.559 -0.695 10.173 1.00 . A A . 15 ASN N 1 1
1 29 1 1 15 ASN ND2 N 51.839 -0.163 8.381 1.00 . A A . 15 ASN ND2 1 1
1 30 1 1 15 ASN O O 49.068 2.294 11.986 1.00 . A A . 15 ASN O 1 1
1 31 1 1 15 ASN OD1 O 51.690 -1.340 10.213 1.00 . A A . 15 ASN OD1 1 1
1 32 1 1 16 SER C C 46.242 1.484 14.191 1.00 . A A . 16 SER C 1 1
1 33 1 1 16 SER CA C 46.514 1.915 12.749 1.00 . A A . 16 SER CA 1 1
1 34 1 1 16 SER CB C 45.188 2.036 11.995 1.00 . A A . 16 SER CB 1 1
1 35 1 1 16 SER H H 47.018 0.007 11.886 1.00 . A A . 16 SER H 1 1
1 36 1 1 16 SER HA H 47.017 2.871 12.748 1.00 . A A . 16 SER HA 1 1
1 37 1 1 16 SER HB2 H 44.870 1.058 11.667 1.00 . A A . 16 SER HB2 1 1
1 38 1 1 16 SER HB3 H 44.439 2.459 12.649 1.00 . A A . 16 SER HB3 1 1
1 39 1 1 16 SER HG H 44.742 2.599 10.187 1.00 . A A . 16 SER HG 1 1
1 40 1 1 16 SER N N 47.374 0.899 12.081 1.00 . A A . 16 SER N 1 1
1 41 1 1 16 SER O O 45.156 1.055 14.527 1.00 . A A . 16 SER O 1 1
1 42 1 1 16 SER OG O 45.360 2.880 10.866 1.00 . A A . 16 SER OG 1 1
1 43 1 1 17 SER C C 46.717 2.426 17.314 1.00 . A A . 17 SER C 1 1
1 44 1 1 17 SER CA C 47.018 1.188 16.467 1.00 . A A . 17 SER CA 1 1
1 45 1 1 17 SER CB C 48.285 0.508 16.989 1.00 . A A . 17 SER CB 1 1
1 46 1 1 17 SER H H 48.090 1.940 14.756 1.00 . A A . 17 SER H 1 1
1 47 1 1 17 SER HA H 46.188 0.499 16.529 1.00 . A A . 17 SER HA 1 1
1 48 1 1 17 SER HB2 H 48.053 -0.041 17.890 1.00 . A A . 17 SER HB2 1 1
1 49 1 1 17 SER HB3 H 48.664 -0.172 16.240 1.00 . A A . 17 SER HB3 1 1
1 50 1 1 17 SER HG H 49.349 2.062 16.506 1.00 . A A . 17 SER HG 1 1
1 51 1 1 17 SER N N 47.221 1.593 15.048 1.00 . A A . 17 SER N 1 1
1 52 1 1 17 SER O O 46.716 2.374 18.528 1.00 . A A . 17 SER O 1 1
1 53 1 1 17 SER OG O 49.267 1.493 17.275 1.00 . A A . 17 SER OG 1 1
1 54 1 1 18 ASP C C 44.654 4.869 17.711 1.00 . A A . 18 ASP C 1 1
1 55 1 1 18 ASP CA C 46.160 4.779 17.456 1.00 . A A . 18 ASP CA 1 1
1 56 1 1 18 ASP CB C 46.616 6.003 16.659 1.00 . A A . 18 ASP CB 1 1
1 57 1 1 18 ASP CG C 45.965 5.982 15.275 1.00 . A A . 18 ASP CG 1 1
1 58 1 1 18 ASP H H 46.464 3.563 15.704 1.00 . A A . 18 ASP H 1 1
1 59 1 1 18 ASP HA H 46.682 4.749 18.401 1.00 . A A . 18 ASP HA 1 1
1 60 1 1 18 ASP HB2 H 46.324 6.902 17.181 1.00 . A A . 18 ASP HB2 1 1
1 61 1 1 18 ASP HB3 H 47.691 5.981 16.551 1.00 . A A . 18 ASP HB3 1 1
1 62 1 1 18 ASP N N 46.460 3.541 16.684 1.00 . A A . 18 ASP N 1 1
1 63 1 1 18 ASP O O 44.109 5.937 17.905 1.00 . A A . 18 ASP O 1 1
1 64 1 1 18 ASP OD1 O 46.376 6.766 14.436 1.00 . A A . 18 ASP OD1 1 1
1 65 1 1 18 ASP OD2 O 45.065 5.183 15.077 1.00 . A A . 18 ASP OD2 1 1
1 66 1 1 19 TRP C C 42.217 3.204 19.346 1.00 . A A . 19 TRP C 1 1
1 67 1 1 19 TRP CA C 42.510 3.772 17.955 1.00 . A A . 19 TRP CA 1 1
1 68 1 1 19 TRP CB C 41.806 2.922 16.893 1.00 . A A . 19 TRP CB 1 1
1 69 1 1 19 TRP CD1 C 43.125 0.765 16.886 1.00 . A A . 19 TRP CD1 1 1
1 70 1 1 19 TRP CD2 C 41.099 0.539 17.840 1.00 . A A . 19 TRP CD2 1 1
1 71 1 1 19 TRP CE2 C 41.721 -0.730 17.904 1.00 . A A . 19 TRP CE2 1 1
1 72 1 1 19 TRP CE3 C 39.805 0.671 18.375 1.00 . A A . 19 TRP CE3 1 1
1 73 1 1 19 TRP CG C 42.011 1.471 17.189 1.00 . A A . 19 TRP CG 1 1
1 74 1 1 19 TRP CH2 C 39.797 -1.681 19.006 1.00 . A A . 19 TRP CH2 1 1
1 75 1 1 19 TRP CZ2 C 41.083 -1.829 18.479 1.00 . A A . 19 TRP CZ2 1 1
1 76 1 1 19 TRP CZ3 C 39.160 -0.433 18.954 1.00 . A A . 19 TRP CZ3 1 1
1 77 1 1 19 TRP H H 44.441 2.904 17.555 1.00 . A A . 19 TRP H 1 1
1 78 1 1 19 TRP HA H 42.149 4.788 17.899 1.00 . A A . 19 TRP HA 1 1
1 79 1 1 19 TRP HB2 H 40.749 3.144 16.898 1.00 . A A . 19 TRP HB2 1 1
1 80 1 1 19 TRP HB3 H 42.216 3.151 15.920 1.00 . A A . 19 TRP HB3 1 1
1 81 1 1 19 TRP HD1 H 44.003 1.156 16.395 1.00 . A A . 19 TRP HD1 1 1
1 82 1 1 19 TRP HE1 H 43.614 -1.259 17.211 1.00 . A A . 19 TRP HE1 1 1
1 83 1 1 19 TRP HE3 H 39.305 1.628 18.340 1.00 . A A . 19 TRP HE3 1 1
1 84 1 1 19 TRP HH2 H 39.295 -2.526 19.453 1.00 . A A . 19 TRP HH2 1 1
1 85 1 1 19 TRP HZ2 H 41.579 -2.788 18.517 1.00 . A A . 19 TRP HZ2 1 1
1 86 1 1 19 TRP HZ3 H 38.166 -0.320 19.363 1.00 . A A . 19 TRP HZ3 1 1
1 87 1 1 19 TRP N N 43.980 3.753 17.713 1.00 . A A . 19 TRP N 1 1
1 88 1 1 19 TRP NE1 N 42.954 -0.541 17.310 1.00 . A A . 19 TRP NE1 1 1
1 89 1 1 19 TRP O O 41.299 2.431 19.532 1.00 . A A . 19 TRP O 1 1
1 90 1 1 20 VAL C C 42.337 4.220 22.618 1.00 . A A . 20 VAL C 1 1
1 91 1 1 20 VAL CA C 42.753 3.067 21.704 1.00 . A A . 20 VAL CA 1 1
1 92 1 1 20 VAL CB C 44.039 2.432 22.238 1.00 . A A . 20 VAL CB 1 1
1 93 1 1 20 VAL CG1 C 43.745 1.721 23.561 1.00 . A A . 20 VAL CG1 1 1
1 94 1 1 20 VAL CG2 C 44.567 1.419 21.221 1.00 . A A . 20 VAL CG2 1 1
1 95 1 1 20 VAL H H 43.723 4.211 20.157 1.00 . A A . 20 VAL H 1 1
1 96 1 1 20 VAL HA H 41.968 2.325 21.680 1.00 . A A . 20 VAL HA 1 1
1 97 1 1 20 VAL HB H 44.780 3.201 22.399 1.00 . A A . 20 VAL HB 1 1
1 98 1 1 20 VAL HG11 H 42.890 1.074 23.439 1.00 . A A . 20 VAL HG11 1 1
1 99 1 1 20 VAL HG12 H 43.536 2.455 24.325 1.00 . A A . 20 VAL HG12 1 1
1 100 1 1 20 VAL HG13 H 44.603 1.134 23.852 1.00 . A A . 20 VAL HG13 1 1
1 101 1 1 20 VAL HG21 H 43.745 0.841 20.827 1.00 . A A . 20 VAL HG21 1 1
1 102 1 1 20 VAL HG22 H 45.274 0.759 21.703 1.00 . A A . 20 VAL HG22 1 1
1 103 1 1 20 VAL HG23 H 45.058 1.943 20.413 1.00 . A A . 20 VAL HG23 1 1
1 104 1 1 20 VAL N N 42.989 3.584 20.327 1.00 . A A . 20 VAL N 1 1
1 105 1 1 20 VAL O O 43.075 5.164 22.819 1.00 . A A . 20 VAL O 1 1
1 106 1 1 21 THR C C 40.288 4.658 25.425 1.00 . A A . 21 THR C 1 1
1 107 1 1 21 THR CA C 40.695 5.246 24.073 1.00 . A A . 21 THR CA 1 1
1 108 1 1 21 THR CB C 39.494 5.952 23.440 1.00 . A A . 21 THR CB 1 1
1 109 1 1 21 THR CG2 C 39.165 7.215 24.237 1.00 . A A . 21 THR CG2 1 1
1 110 1 1 21 THR H H 40.576 3.383 22.998 1.00 . A A . 21 THR H 1 1
1 111 1 1 21 THR HA H 41.496 5.957 24.216 1.00 . A A . 21 THR HA 1 1
1 112 1 1 21 THR HB H 38.640 5.291 23.454 1.00 . A A . 21 THR HB 1 1
1 113 1 1 21 THR HG1 H 40.386 5.626 21.743 1.00 . A A . 21 THR HG1 1 1
1 114 1 1 21 THR HG21 H 39.449 7.075 25.268 1.00 . A A . 21 THR HG21 1 1
1 115 1 1 21 THR HG22 H 38.105 7.412 24.178 1.00 . A A . 21 THR HG22 1 1
1 116 1 1 21 THR HG23 H 39.709 8.052 23.823 1.00 . A A . 21 THR HG23 1 1
1 117 1 1 21 THR N N 41.158 4.152 23.174 1.00 . A A . 21 THR N 1 1
1 118 1 1 21 THR O O 39.850 3.529 25.515 1.00 . A A . 21 THR O 1 1
1 119 1 1 21 THR OG1 O 39.803 6.301 22.098 1.00 . A A . 21 THR OG1 1 1
1 120 1 1 22 THR C C 38.621 5.338 28.155 1.00 . A A . 22 THR C 1 1
1 121 1 1 22 THR CA C 40.048 4.899 27.824 1.00 . A A . 22 THR CA 1 1
1 122 1 1 22 THR CB C 41.010 5.458 28.876 1.00 . A A . 22 THR CB 1 1
1 123 1 1 22 THR CG2 C 42.446 5.379 28.353 1.00 . A A . 22 THR CG2 1 1
1 124 1 1 22 THR H H 40.785 6.324 26.386 1.00 . A A . 22 THR H 1 1
1 125 1 1 22 THR HA H 40.103 3.820 27.824 1.00 . A A . 22 THR HA 1 1
1 126 1 1 22 THR HB H 40.929 4.878 29.783 1.00 . A A . 22 THR HB 1 1
1 127 1 1 22 THR HG1 H 41.076 7.358 28.467 1.00 . A A . 22 THR HG1 1 1
1 128 1 1 22 THR HG21 H 42.735 4.344 28.253 1.00 . A A . 22 THR HG21 1 1
1 129 1 1 22 THR HG22 H 43.109 5.873 29.048 1.00 . A A . 22 THR HG22 1 1
1 130 1 1 22 THR HG23 H 42.505 5.865 27.391 1.00 . A A . 22 THR HG23 1 1
1 131 1 1 22 THR N N 40.429 5.415 26.479 1.00 . A A . 22 THR N 1 1
1 132 1 1 22 THR O O 38.047 6.175 27.485 1.00 . A A . 22 THR O 1 1
1 133 1 1 22 THR OG1 O 40.677 6.812 29.147 1.00 . A A . 22 THR OG1 1 1
1 134 1 1 23 ASP C C 35.660 4.531 28.583 1.00 . A A . 23 ASP C 1 1
1 135 1 1 23 ASP CA C 36.652 5.170 29.557 1.00 . A A . 23 ASP CA 1 1
1 136 1 1 23 ASP CB C 36.514 6.693 29.497 1.00 . A A . 23 ASP CB 1 1
1 137 1 1 23 ASP CG C 37.805 7.341 30.002 1.00 . A A . 23 ASP CG 1 1
1 138 1 1 23 ASP H H 38.522 4.111 29.712 1.00 . A A . 23 ASP H 1 1
1 139 1 1 23 ASP HA H 36.441 4.829 30.560 1.00 . A A . 23 ASP HA 1 1
1 140 1 1 23 ASP HB2 H 36.333 6.998 28.478 1.00 . A A . 23 ASP HB2 1 1
1 141 1 1 23 ASP HB3 H 35.688 7.004 30.120 1.00 . A A . 23 ASP HB3 1 1
1 142 1 1 23 ASP N N 38.042 4.782 29.184 1.00 . A A . 23 ASP N 1 1
1 143 1 1 23 ASP O O 34.462 4.692 28.708 1.00 . A A . 23 ASP O 1 1
1 144 1 1 23 ASP OD1 O 38.510 6.698 30.762 1.00 . A A . 23 ASP OD1 1 1
1 145 1 1 23 ASP OD2 O 38.065 8.471 29.621 1.00 . A A . 23 ASP OD2 1 1
1 146 1 1 24 ILE C C 35.141 1.663 26.918 1.00 . A A . 24 ILE C 1 1
1 147 1 1 24 ILE CA C 35.226 3.164 26.631 1.00 . A A . 24 ILE CA 1 1
1 148 1 1 24 ILE CB C 35.761 3.380 25.213 1.00 . A A . 24 ILE CB 1 1
1 149 1 1 24 ILE CD1 C 37.692 2.983 23.678 1.00 . A A . 24 ILE CD1 1 1
1 150 1 1 24 ILE CG1 C 37.137 2.724 25.080 1.00 . A A . 24 ILE CG1 1 1
1 151 1 1 24 ILE CG2 C 35.882 4.880 24.937 1.00 . A A . 24 ILE CG2 1 1
1 152 1 1 24 ILE H H 37.114 3.691 27.524 1.00 . A A . 24 ILE H 1 1
1 153 1 1 24 ILE HA H 34.244 3.603 26.716 1.00 . A A . 24 ILE HA 1 1
1 154 1 1 24 ILE HB H 35.080 2.937 24.501 1.00 . A A . 24 ILE HB 1 1
1 155 1 1 24 ILE HD11 H 37.051 3.681 23.160 1.00 . A A . 24 ILE HD11 1 1
1 156 1 1 24 ILE HD12 H 37.730 2.054 23.129 1.00 . A A . 24 ILE HD12 1 1
1 157 1 1 24 ILE HD13 H 38.686 3.396 23.756 1.00 . A A . 24 ILE HD13 1 1
1 158 1 1 24 ILE HG12 H 37.807 3.142 25.816 1.00 . A A . 24 ILE HG12 1 1
1 159 1 1 24 ILE HG13 H 37.045 1.660 25.240 1.00 . A A . 24 ILE HG13 1 1
1 160 1 1 24 ILE HG21 H 35.328 5.128 24.043 1.00 . A A . 24 ILE HG21 1 1
1 161 1 1 24 ILE HG22 H 36.921 5.137 24.799 1.00 . A A . 24 ILE HG22 1 1
1 162 1 1 24 ILE HG23 H 35.482 5.434 25.773 1.00 . A A . 24 ILE HG23 1 1
1 163 1 1 24 ILE N N 36.145 3.808 27.611 1.00 . A A . 24 ILE N 1 1
1 164 1 1 24 ILE O O 36.006 1.092 27.552 1.00 . A A . 24 ILE O 1 1
1 165 1 1 25 GLN C C 34.679 -1.212 25.583 1.00 . A A . 25 GLN C 1 1
1 166 1 1 25 GLN CA C 33.963 -0.443 26.696 1.00 . A A . 25 GLN CA 1 1
1 167 1 1 25 GLN CB C 32.480 -0.819 26.703 1.00 . A A . 25 GLN CB 1 1
1 168 1 1 25 GLN CD C 30.219 -0.147 27.523 1.00 . A A . 25 GLN CD 1 1
1 169 1 1 25 GLN CG C 31.721 0.114 27.648 1.00 . A A . 25 GLN CG 1 1
1 170 1 1 25 GLN H H 33.419 1.500 25.943 1.00 . A A . 25 GLN H 1 1
1 171 1 1 25 GLN HA H 34.405 -0.694 27.649 1.00 . A A . 25 GLN HA 1 1
1 172 1 1 25 GLN HB2 H 32.080 -0.724 25.704 1.00 . A A . 25 GLN HB2 1 1
1 173 1 1 25 GLN HB3 H 32.370 -1.840 27.040 1.00 . A A . 25 GLN HB3 1 1
1 174 1 1 25 GLN HE21 H 29.704 1.558 28.401 1.00 . A A . 25 GLN HE21 1 1
1 175 1 1 25 GLN HE22 H 28.410 0.587 27.885 1.00 . A A . 25 GLN HE22 1 1
1 176 1 1 25 GLN HG2 H 32.035 -0.069 28.665 1.00 . A A . 25 GLN HG2 1 1
1 177 1 1 25 GLN HG3 H 31.931 1.141 27.385 1.00 . A A . 25 GLN HG3 1 1
1 178 1 1 25 GLN N N 34.104 1.020 26.453 1.00 . A A . 25 GLN N 1 1
1 179 1 1 25 GLN NE2 N 29.374 0.736 27.981 1.00 . A A . 25 GLN NE2 1 1
1 180 1 1 25 GLN O O 34.760 -0.761 24.458 1.00 . A A . 25 GLN O 1 1
1 181 1 1 25 GLN OE1 O 29.809 -1.166 27.003 1.00 . A A . 25 GLN OE1 1 1
1 182 1 1 26 VAL C C 35.317 -4.567 24.772 1.00 . A A . 26 VAL C 1 1
1 183 1 1 26 VAL CA C 35.913 -3.160 24.845 1.00 . A A . 26 VAL CA 1 1
1 184 1 1 26 VAL CB C 37.398 -3.255 25.200 1.00 . A A . 26 VAL CB 1 1
1 185 1 1 26 VAL CG1 C 37.968 -1.849 25.390 1.00 . A A . 26 VAL CG1 1 1
1 186 1 1 26 VAL CG2 C 37.563 -4.052 26.496 1.00 . A A . 26 VAL CG2 1 1
1 187 1 1 26 VAL H H 35.128 -2.714 26.802 1.00 . A A . 26 VAL H 1 1
1 188 1 1 26 VAL HA H 35.804 -2.673 23.887 1.00 . A A . 26 VAL HA 1 1
1 189 1 1 26 VAL HB H 37.928 -3.754 24.402 1.00 . A A . 26 VAL HB 1 1
1 190 1 1 26 VAL HG11 H 37.972 -1.330 24.442 1.00 . A A . 26 VAL HG11 1 1
1 191 1 1 26 VAL HG12 H 38.978 -1.917 25.766 1.00 . A A . 26 VAL HG12 1 1
1 192 1 1 26 VAL HG13 H 37.358 -1.305 26.095 1.00 . A A . 26 VAL HG13 1 1
1 193 1 1 26 VAL HG21 H 38.613 -4.217 26.687 1.00 . A A . 26 VAL HG21 1 1
1 194 1 1 26 VAL HG22 H 37.060 -5.003 26.400 1.00 . A A . 26 VAL HG22 1 1
1 195 1 1 26 VAL HG23 H 37.131 -3.498 27.316 1.00 . A A . 26 VAL HG23 1 1
1 196 1 1 26 VAL N N 35.202 -2.368 25.888 1.00 . A A . 26 VAL N 1 1
1 197 1 1 26 VAL O O 34.870 -5.116 25.759 1.00 . A A . 26 VAL O 1 1
1 198 1 1 27 LYS C C 35.889 -7.520 23.230 1.00 . A A . 27 LYS C 1 1
1 199 1 1 27 LYS CA C 34.748 -6.528 23.468 1.00 . A A . 27 LYS CA 1 1
1 200 1 1 27 LYS CB C 33.782 -6.566 22.281 1.00 . A A . 27 LYS CB 1 1
1 201 1 1 27 LYS CD C 32.128 -7.968 21.041 1.00 . A A . 27 LYS CD 1 1
1 202 1 1 27 LYS CE C 31.113 -9.098 21.220 1.00 . A A . 27 LYS CE 1 1
1 203 1 1 27 LYS CG C 33.043 -7.905 22.266 1.00 . A A . 27 LYS CG 1 1
1 204 1 1 27 LYS H H 35.678 -4.696 22.824 1.00 . A A . 27 LYS H 1 1
1 205 1 1 27 LYS HA H 34.220 -6.796 24.371 1.00 . A A . 27 LYS HA 1 1
1 206 1 1 27 LYS HB2 H 33.067 -5.762 22.374 1.00 . A A . 27 LYS HB2 1 1
1 207 1 1 27 LYS HB3 H 34.337 -6.450 21.362 1.00 . A A . 27 LYS HB3 1 1
1 208 1 1 27 LYS HD2 H 31.606 -7.029 20.934 1.00 . A A . 27 LYS HD2 1 1
1 209 1 1 27 LYS HD3 H 32.721 -8.153 20.158 1.00 . A A . 27 LYS HD3 1 1
1 210 1 1 27 LYS HE2 H 31.437 -9.750 22.017 1.00 . A A . 27 LYS HE2 1 1
1 211 1 1 27 LYS HE3 H 30.148 -8.680 21.468 1.00 . A A . 27 LYS HE3 1 1
1 212 1 1 27 LYS HG2 H 33.760 -8.712 22.220 1.00 . A A . 27 LYS HG2 1 1
1 213 1 1 27 LYS HG3 H 32.451 -8.000 23.164 1.00 . A A . 27 LYS HG3 1 1
1 214 1 1 27 LYS HZ1 H 31.705 -10.646 19.960 1.00 . A A . 27 LYS HZ1 1 1
1 215 1 1 27 LYS HZ2 H 31.191 -9.247 19.145 1.00 . A A . 27 LYS HZ2 1 1
1 216 1 1 27 LYS HZ3 H 30.052 -10.277 19.871 1.00 . A A . 27 LYS HZ3 1 1
1 217 1 1 27 LYS N N 35.310 -5.156 23.607 1.00 . A A . 27 LYS N 1 1
1 218 1 1 27 LYS NZ N 31.008 -9.876 19.953 1.00 . A A . 27 LYS NZ 1 1
1 219 1 1 27 LYS O O 36.667 -7.375 22.308 1.00 . A A . 27 LYS O 1 1
1 220 1 1 28 VAL C C 36.853 -10.320 22.595 1.00 . A A . 28 VAL C 1 1
1 221 1 1 28 VAL CA C 37.092 -9.520 23.877 1.00 . A A . 28 VAL CA 1 1
1 222 1 1 28 VAL CB C 37.117 -10.470 25.075 1.00 . A A . 28 VAL CB 1 1
1 223 1 1 28 VAL CG1 C 38.122 -11.594 24.816 1.00 . A A . 28 VAL CG1 1 1
1 224 1 1 28 VAL CG2 C 37.530 -9.696 26.329 1.00 . A A . 28 VAL CG2 1 1
1 225 1 1 28 VAL H H 35.362 -8.622 24.795 1.00 . A A . 28 VAL H 1 1
1 226 1 1 28 VAL HA H 38.039 -9.005 23.807 1.00 . A A . 28 VAL HA 1 1
1 227 1 1 28 VAL HB H 36.134 -10.892 25.220 1.00 . A A . 28 VAL HB 1 1
1 228 1 1 28 VAL HG11 H 39.088 -11.168 24.588 1.00 . A A . 28 VAL HG11 1 1
1 229 1 1 28 VAL HG12 H 37.785 -12.191 23.981 1.00 . A A . 28 VAL HG12 1 1
1 230 1 1 28 VAL HG13 H 38.201 -12.216 25.695 1.00 . A A . 28 VAL HG13 1 1
1 231 1 1 28 VAL HG21 H 38.580 -9.858 26.522 1.00 . A A . 28 VAL HG21 1 1
1 232 1 1 28 VAL HG22 H 36.950 -10.041 27.172 1.00 . A A . 28 VAL HG22 1 1
1 233 1 1 28 VAL HG23 H 37.350 -8.642 26.176 1.00 . A A . 28 VAL HG23 1 1
1 234 1 1 28 VAL N N 35.998 -8.524 24.056 1.00 . A A . 28 VAL N 1 1
1 235 1 1 28 VAL O O 35.893 -11.056 22.482 1.00 . A A . 28 VAL O 1 1
1 236 1 1 29 ARG C C 37.767 -12.426 20.607 1.00 . A A . 29 ARG C 1 1
1 237 1 1 29 ARG CA C 37.540 -10.934 20.354 1.00 . A A . 29 ARG CA 1 1
1 238 1 1 29 ARG CB C 38.549 -10.433 19.320 1.00 . A A . 29 ARG CB 1 1
1 239 1 1 29 ARG CD C 39.358 -8.427 18.067 1.00 . A A . 29 ARG CD 1 1
1 240 1 1 29 ARG CG C 38.306 -8.946 19.052 1.00 . A A . 29 ARG CG 1 1
1 241 1 1 29 ARG CZ C 39.591 -8.524 15.658 1.00 . A A . 29 ARG CZ 1 1
1 242 1 1 29 ARG H H 38.486 -9.583 21.740 1.00 . A A . 29 ARG H 1 1
1 243 1 1 29 ARG HA H 36.537 -10.781 19.983 1.00 . A A . 29 ARG HA 1 1
1 244 1 1 29 ARG HB2 H 39.551 -10.572 19.697 1.00 . A A . 29 ARG HB2 1 1
1 245 1 1 29 ARG HB3 H 38.429 -10.988 18.402 1.00 . A A . 29 ARG HB3 1 1
1 246 1 1 29 ARG HD2 H 39.235 -7.362 17.938 1.00 . A A . 29 ARG HD2 1 1
1 247 1 1 29 ARG HD3 H 40.345 -8.632 18.454 1.00 . A A . 29 ARG HD3 1 1
1 248 1 1 29 ARG HE H 38.774 -9.996 16.711 1.00 . A A . 29 ARG HE 1 1
1 249 1 1 29 ARG HG2 H 37.321 -8.812 18.630 1.00 . A A . 29 ARG HG2 1 1
1 250 1 1 29 ARG HG3 H 38.380 -8.397 19.979 1.00 . A A . 29 ARG HG3 1 1
1 251 1 1 29 ARG HH11 H 40.346 -10.197 14.860 1.00 . A A . 29 ARG HH11 1 1
1 252 1 1 29 ARG HH12 H 40.502 -8.769 13.893 1.00 . A A . 29 ARG HH12 1 1
1 253 1 1 29 ARG HH21 H 38.930 -6.714 16.201 1.00 . A A . 29 ARG HH21 1 1
1 254 1 1 29 ARG HH22 H 39.701 -6.797 14.652 1.00 . A A . 29 ARG HH22 1 1
1 255 1 1 29 ARG N N 37.718 -10.182 21.628 1.00 . A A . 29 ARG N 1 1
1 256 1 1 29 ARG NE N 39.188 -9.109 16.753 1.00 . A A . 29 ARG NE 1 1
1 257 1 1 29 ARG NH1 N 40.193 -9.218 14.732 1.00 . A A . 29 ARG NH1 1 1
1 258 1 1 29 ARG NH2 N 39.392 -7.246 15.491 1.00 . A A . 29 ARG NH2 1 1
1 259 1 1 29 ARG O O 38.551 -12.810 21.453 1.00 . A A . 29 ARG O 1 1
1 260 1 1 30 ASP C C 38.716 -15.122 19.780 1.00 . A A . 30 ASP C 1 1
1 261 1 1 30 ASP CA C 37.265 -14.736 20.077 1.00 . A A . 30 ASP CA 1 1
1 262 1 1 30 ASP CB C 36.333 -15.494 19.129 1.00 . A A . 30 ASP CB 1 1
1 263 1 1 30 ASP CG C 36.733 -15.205 17.681 1.00 . A A . 30 ASP CG 1 1
1 264 1 1 30 ASP H H 36.461 -12.940 19.202 1.00 . A A . 30 ASP H 1 1
1 265 1 1 30 ASP HA H 37.027 -14.993 21.098 1.00 . A A . 30 ASP HA 1 1
1 266 1 1 30 ASP HB2 H 36.410 -16.554 19.320 1.00 . A A . 30 ASP HB2 1 1
1 267 1 1 30 ASP HB3 H 35.315 -15.172 19.293 1.00 . A A . 30 ASP HB3 1 1
1 268 1 1 30 ASP N N 37.088 -13.270 19.879 1.00 . A A . 30 ASP N 1 1
1 269 1 1 30 ASP O O 39.155 -16.210 20.094 1.00 . A A . 30 ASP O 1 1
1 270 1 1 30 ASP OD1 O 37.714 -14.506 17.487 1.00 . A A . 30 ASP OD1 1 1
1 271 1 1 30 ASP OD2 O 36.053 -15.689 16.791 1.00 . A A . 30 ASP OD2 1 1
1 272 1 1 31 THR C C 41.727 -14.452 20.136 1.00 . A A . 31 THR C 1 1
1 273 1 1 31 THR CA C 40.885 -14.556 18.863 1.00 . A A . 31 THR CA 1 1
1 274 1 1 31 THR CB C 41.411 -13.565 17.822 1.00 . A A . 31 THR CB 1 1
1 275 1 1 31 THR CG2 C 42.799 -14.003 17.353 1.00 . A A . 31 THR CG2 1 1
1 276 1 1 31 THR H H 39.092 -13.365 18.933 1.00 . A A . 31 THR H 1 1
1 277 1 1 31 THR HA H 40.951 -15.559 18.470 1.00 . A A . 31 THR HA 1 1
1 278 1 1 31 THR HB H 41.478 -12.582 18.261 1.00 . A A . 31 THR HB 1 1
1 279 1 1 31 THR HG1 H 40.279 -14.433 16.500 1.00 . A A . 31 THR HG1 1 1
1 280 1 1 31 THR HG21 H 42.749 -15.013 16.973 1.00 . A A . 31 THR HG21 1 1
1 281 1 1 31 THR HG22 H 43.488 -13.964 18.184 1.00 . A A . 31 THR HG22 1 1
1 282 1 1 31 THR HG23 H 43.141 -13.341 16.571 1.00 . A A . 31 THR HG23 1 1
1 283 1 1 31 THR N N 39.464 -14.238 19.178 1.00 . A A . 31 THR N 1 1
1 284 1 1 31 THR O O 42.903 -14.757 20.141 1.00 . A A . 31 THR O 1 1
1 285 1 1 31 THR OG1 O 40.523 -13.529 16.713 1.00 . A A . 31 THR OG1 1 1
1 286 1 1 32 TYR C C 42.253 -15.299 23.008 1.00 . A A . 32 TYR C 1 1
1 287 1 1 32 TYR CA C 41.903 -13.903 22.489 1.00 . A A . 32 TYR CA 1 1
1 288 1 1 32 TYR CB C 41.053 -13.170 23.530 1.00 . A A . 32 TYR CB 1 1
1 289 1 1 32 TYR CD1 C 41.450 -13.042 26.016 1.00 . A A . 32 TYR CD1 1 1
1 290 1 1 32 TYR CD2 C 43.174 -12.225 24.516 1.00 . A A . 32 TYR CD2 1 1
1 291 1 1 32 TYR CE1 C 42.247 -12.701 27.115 1.00 . A A . 32 TYR CE1 1 1
1 292 1 1 32 TYR CE2 C 43.970 -11.885 25.617 1.00 . A A . 32 TYR CE2 1 1
1 293 1 1 32 TYR CG C 41.914 -12.803 24.715 1.00 . A A . 32 TYR CG 1 1
1 294 1 1 32 TYR CZ C 43.506 -12.123 26.916 1.00 . A A . 32 TYR CZ 1 1
1 295 1 1 32 TYR H H 40.186 -13.785 21.195 1.00 . A A . 32 TYR H 1 1
1 296 1 1 32 TYR HA H 42.811 -13.347 22.309 1.00 . A A . 32 TYR HA 1 1
1 297 1 1 32 TYR HB2 H 40.644 -12.272 23.091 1.00 . A A . 32 TYR HB2 1 1
1 298 1 1 32 TYR HB3 H 40.247 -13.812 23.854 1.00 . A A . 32 TYR HB3 1 1
1 299 1 1 32 TYR HD1 H 40.479 -13.487 26.170 1.00 . A A . 32 TYR HD1 1 1
1 300 1 1 32 TYR HD2 H 43.530 -12.041 23.514 1.00 . A A . 32 TYR HD2 1 1
1 301 1 1 32 TYR HE1 H 41.890 -12.885 28.118 1.00 . A A . 32 TYR HE1 1 1
1 302 1 1 32 TYR HE2 H 44.941 -11.439 25.463 1.00 . A A . 32 TYR HE2 1 1
1 303 1 1 32 TYR HH H 45.112 -12.283 27.938 1.00 . A A . 32 TYR HH 1 1
1 304 1 1 32 TYR N N 41.135 -14.025 21.219 1.00 . A A . 32 TYR N 1 1
1 305 1 1 32 TYR O O 41.480 -16.228 22.888 1.00 . A A . 32 TYR O 1 1
1 306 1 1 32 TYR OH O 44.291 -11.788 28.000 1.00 . A A . 32 TYR OH 1 1
1 307 1 1 33 LEU C C 42.865 -17.198 25.240 1.00 . A A . 33 LEU C 1 1
1 308 1 1 33 LEU CA C 43.813 -16.791 24.109 1.00 . A A . 33 LEU CA 1 1
1 309 1 1 33 LEU CB C 45.245 -16.723 24.643 1.00 . A A . 33 LEU CB 1 1
1 310 1 1 33 LEU CD1 C 47.643 -16.446 23.996 1.00 . A A . 33 LEU CD1 1 1
1 311 1 1 33 LEU CD2 C 45.994 -17.322 22.336 1.00 . A A . 33 LEU CD2 1 1
1 312 1 1 33 LEU CG C 46.198 -16.354 23.503 1.00 . A A . 33 LEU CG 1 1
1 313 1 1 33 LEU H H 44.024 -14.692 23.671 1.00 . A A . 33 LEU H 1 1
1 314 1 1 33 LEU HA H 43.759 -17.520 23.315 1.00 . A A . 33 LEU HA 1 1
1 315 1 1 33 LEU HB2 H 45.305 -15.974 25.419 1.00 . A A . 33 LEU HB2 1 1
1 316 1 1 33 LEU HB3 H 45.524 -17.685 25.048 1.00 . A A . 33 LEU HB3 1 1
1 317 1 1 33 LEU HD11 H 47.657 -16.421 25.076 1.00 . A A . 33 LEU HD11 1 1
1 318 1 1 33 LEU HD12 H 48.209 -15.611 23.610 1.00 . A A . 33 LEU HD12 1 1
1 319 1 1 33 LEU HD13 H 48.083 -17.370 23.652 1.00 . A A . 33 LEU HD13 1 1
1 320 1 1 33 LEU HD21 H 46.930 -17.459 21.814 1.00 . A A . 33 LEU HD21 1 1
1 321 1 1 33 LEU HD22 H 45.260 -16.916 21.655 1.00 . A A . 33 LEU HD22 1 1
1 322 1 1 33 LEU HD23 H 45.649 -18.273 22.712 1.00 . A A . 33 LEU HD23 1 1
1 323 1 1 33 LEU HG H 45.992 -15.346 23.175 1.00 . A A . 33 LEU HG 1 1
1 324 1 1 33 LEU N N 43.414 -15.454 23.585 1.00 . A A . 33 LEU N 1 1
1 325 1 1 33 LEU O O 42.453 -18.337 25.337 1.00 . A A . 33 LEU O 1 1
1 326 1 1 34 ASP C C 40.181 -16.814 26.674 1.00 . A A . 34 ASP C 1 1
1 327 1 1 34 ASP CA C 41.597 -16.614 27.217 1.00 . A A . 34 ASP CA 1 1
1 328 1 1 34 ASP CB C 41.594 -15.472 28.235 1.00 . A A . 34 ASP CB 1 1
1 329 1 1 34 ASP CG C 40.862 -15.920 29.503 1.00 . A A . 34 ASP CG 1 1
1 330 1 1 34 ASP H H 42.860 -15.364 26.000 1.00 . A A . 34 ASP H 1 1
1 331 1 1 34 ASP HA H 41.930 -17.523 27.696 1.00 . A A . 34 ASP HA 1 1
1 332 1 1 34 ASP HB2 H 42.611 -15.206 28.482 1.00 . A A . 34 ASP HB2 1 1
1 333 1 1 34 ASP HB3 H 41.091 -14.614 27.814 1.00 . A A . 34 ASP HB3 1 1
1 334 1 1 34 ASP N N 42.516 -16.277 26.095 1.00 . A A . 34 ASP N 1 1
1 335 1 1 34 ASP O O 39.397 -15.889 26.602 1.00 . A A . 34 ASP O 1 1
1 336 1 1 34 ASP OD1 O 40.314 -17.009 29.492 1.00 . A A . 34 ASP OD1 1 1
1 337 1 1 34 ASP OD2 O 40.862 -15.165 30.461 1.00 . A A . 34 ASP OD2 1 1
1 338 1 1 35 THR C C 37.445 -18.006 26.842 1.00 . A A . 35 THR C 1 1
1 339 1 1 35 THR CA C 38.482 -18.273 25.750 1.00 . A A . 35 THR CA 1 1
1 340 1 1 35 THR CB C 38.380 -19.730 25.294 1.00 . A A . 35 THR CB 1 1
1 341 1 1 35 THR CG2 C 36.980 -19.995 24.737 1.00 . A A . 35 THR CG2 1 1
1 342 1 1 35 THR H H 40.495 -18.748 26.354 1.00 . A A . 35 THR H 1 1
1 343 1 1 35 THR HA H 38.298 -17.619 24.911 1.00 . A A . 35 THR HA 1 1
1 344 1 1 35 THR HB H 38.560 -20.384 26.132 1.00 . A A . 35 THR HB 1 1
1 345 1 1 35 THR HG1 H 39.197 -20.860 23.937 1.00 . A A . 35 THR HG1 1 1
1 346 1 1 35 THR HG21 H 37.054 -20.288 23.700 1.00 . A A . 35 THR HG21 1 1
1 347 1 1 35 THR HG22 H 36.385 -19.098 24.817 1.00 . A A . 35 THR HG22 1 1
1 348 1 1 35 THR HG23 H 36.513 -20.788 25.302 1.00 . A A . 35 THR HG23 1 1
1 349 1 1 35 THR N N 39.848 -18.016 26.289 1.00 . A A . 35 THR N 1 1
1 350 1 1 35 THR O O 36.276 -17.815 26.568 1.00 . A A . 35 THR O 1 1
1 351 1 1 35 THR OG1 O 39.348 -19.977 24.283 1.00 . A A . 35 THR OG1 1 1
1 352 1 1 36 GLN C C 36.496 -16.253 29.172 1.00 . A A . 36 GLN C 1 1
1 353 1 1 36 GLN CA C 36.899 -17.728 29.185 1.00 . A A . 36 GLN CA 1 1
1 354 1 1 36 GLN CB C 37.556 -18.067 30.525 1.00 . A A . 36 GLN CB 1 1
1 355 1 1 36 GLN CD C 38.200 -19.923 32.067 1.00 . A A . 36 GLN CD 1 1
1 356 1 1 36 GLN CG C 37.622 -19.586 30.691 1.00 . A A . 36 GLN CG 1 1
1 357 1 1 36 GLN H H 38.809 -18.138 28.278 1.00 . A A . 36 GLN H 1 1
1 358 1 1 36 GLN HA H 36.021 -18.343 29.049 1.00 . A A . 36 GLN HA 1 1
1 359 1 1 36 GLN HB2 H 38.556 -17.658 30.547 1.00 . A A . 36 GLN HB2 1 1
1 360 1 1 36 GLN HB3 H 36.974 -17.641 31.329 1.00 . A A . 36 GLN HB3 1 1
1 361 1 1 36 GLN HE21 H 37.667 -21.834 31.980 1.00 . A A . 36 GLN HE21 1 1
1 362 1 1 36 GLN HE22 H 38.466 -21.369 33.402 1.00 . A A . 36 GLN HE22 1 1
1 363 1 1 36 GLN HG2 H 36.628 -20.001 30.606 1.00 . A A . 36 GLN HG2 1 1
1 364 1 1 36 GLN HG3 H 38.254 -20.005 29.923 1.00 . A A . 36 GLN HG3 1 1
1 365 1 1 36 GLN N N 37.862 -17.986 28.078 1.00 . A A . 36 GLN N 1 1
1 366 1 1 36 GLN NE2 N 38.105 -21.144 32.520 1.00 . A A . 36 GLN NE2 1 1
1 367 1 1 36 GLN O O 35.495 -15.866 29.744 1.00 . A A . 36 GLN O 1 1
1 368 1 1 36 GLN OE1 O 38.743 -19.068 32.737 1.00 . A A . 36 GLN OE1 1 1
1 369 1 1 37 VAL C C 36.462 -13.612 27.059 1.00 . A A . 37 VAL C 1 1
1 370 1 1 37 VAL CA C 36.929 -13.976 28.470 1.00 . A A . 37 VAL CA 1 1
1 371 1 1 37 VAL CB C 38.168 -13.152 28.826 1.00 . A A . 37 VAL CB 1 1
1 372 1 1 37 VAL CG1 C 37.849 -11.663 28.686 1.00 . A A . 37 VAL CG1 1 1
1 373 1 1 37 VAL CG2 C 38.585 -13.452 30.267 1.00 . A A . 37 VAL CG2 1 1
1 374 1 1 37 VAL H H 38.067 -15.759 28.067 1.00 . A A . 37 VAL H 1 1
1 375 1 1 37 VAL HA H 36.140 -13.763 29.176 1.00 . A A . 37 VAL HA 1 1
1 376 1 1 37 VAL HB H 38.976 -13.411 28.156 1.00 . A A . 37 VAL HB 1 1
1 377 1 1 37 VAL HG11 H 36.786 -11.533 28.550 1.00 . A A . 37 VAL HG11 1 1
1 378 1 1 37 VAL HG12 H 38.373 -11.261 27.831 1.00 . A A . 37 VAL HG12 1 1
1 379 1 1 37 VAL HG13 H 38.164 -11.142 29.578 1.00 . A A . 37 VAL HG13 1 1
1 380 1 1 37 VAL HG21 H 39.657 -13.360 30.358 1.00 . A A . 37 VAL HG21 1 1
1 381 1 1 37 VAL HG22 H 38.285 -14.457 30.527 1.00 . A A . 37 VAL HG22 1 1
1 382 1 1 37 VAL HG23 H 38.105 -12.750 30.933 1.00 . A A . 37 VAL HG23 1 1
1 383 1 1 37 VAL N N 37.266 -15.425 28.522 1.00 . A A . 37 VAL N 1 1
1 384 1 1 37 VAL O O 36.258 -12.457 26.739 1.00 . A A . 37 VAL O 1 1
1 385 1 1 38 VAL C C 34.364 -13.889 24.840 1.00 . A A . 38 VAL C 1 1
1 386 1 1 38 VAL CA C 35.838 -14.297 24.822 1.00 . A A . 38 VAL CA 1 1
1 387 1 1 38 VAL CB C 36.012 -15.545 23.954 1.00 . A A . 38 VAL CB 1 1
1 388 1 1 38 VAL CG1 C 35.283 -15.347 22.624 1.00 . A A . 38 VAL CG1 1 1
1 389 1 1 38 VAL CG2 C 37.501 -15.780 23.692 1.00 . A A . 38 VAL CG2 1 1
1 390 1 1 38 VAL H H 36.460 -15.514 26.486 1.00 . A A . 38 VAL H 1 1
1 391 1 1 38 VAL HA H 36.429 -13.490 24.413 1.00 . A A . 38 VAL HA 1 1
1 392 1 1 38 VAL HB H 35.597 -16.400 24.468 1.00 . A A . 38 VAL HB 1 1
1 393 1 1 38 VAL HG11 H 35.608 -16.099 21.920 1.00 . A A . 38 VAL HG11 1 1
1 394 1 1 38 VAL HG12 H 35.509 -14.366 22.233 1.00 . A A . 38 VAL HG12 1 1
1 395 1 1 38 VAL HG13 H 34.218 -15.435 22.779 1.00 . A A . 38 VAL HG13 1 1
1 396 1 1 38 VAL HG21 H 37.870 -15.024 23.016 1.00 . A A . 38 VAL HG21 1 1
1 397 1 1 38 VAL HG22 H 37.638 -16.757 23.251 1.00 . A A . 38 VAL HG22 1 1
1 398 1 1 38 VAL HG23 H 38.043 -15.727 24.624 1.00 . A A . 38 VAL HG23 1 1
1 399 1 1 38 VAL N N 36.290 -14.589 26.210 1.00 . A A . 38 VAL N 1 1
1 400 1 1 38 VAL O O 33.548 -14.500 25.500 1.00 . A A . 38 VAL O 1 1
1 401 1 1 39 GLY C C 32.281 -11.635 25.374 1.00 . A A . 39 GLY C 1 1
1 402 1 1 39 GLY CA C 32.595 -12.411 24.093 1.00 . A A . 39 GLY CA 1 1
1 403 1 1 39 GLY H H 34.690 -12.380 23.592 1.00 . A A . 39 GLY H 1 1
1 404 1 1 39 GLY HA2 H 32.434 -11.773 23.237 1.00 . A A . 39 GLY HA2 1 1
1 405 1 1 39 GLY HA3 H 31.947 -13.273 24.027 1.00 . A A . 39 GLY HA3 1 1
1 406 1 1 39 GLY N N 34.015 -12.858 24.118 1.00 . A A . 39 GLY N 1 1
1 407 1 1 39 GLY O O 31.188 -11.137 25.556 1.00 . A A . 39 GLY O 1 1
1 408 1 1 40 GLN C C 33.278 -9.297 27.314 1.00 . A A . 40 GLN C 1 1
1 409 1 1 40 GLN CA C 32.984 -10.783 27.531 1.00 . A A . 40 GLN CA 1 1
1 410 1 1 40 GLN CB C 33.895 -11.331 28.629 1.00 . A A . 40 GLN CB 1 1
1 411 1 1 40 GLN CD C 32.271 -13.207 28.935 1.00 . A A . 40 GLN CD 1 1
1 412 1 1 40 GLN CG C 33.742 -12.852 28.706 1.00 . A A . 40 GLN CG 1 1
1 413 1 1 40 GLN H H 34.106 -11.936 26.098 1.00 . A A . 40 GLN H 1 1
1 414 1 1 40 GLN HA H 31.952 -10.906 27.824 1.00 . A A . 40 GLN HA 1 1
1 415 1 1 40 GLN HB2 H 34.922 -11.084 28.403 1.00 . A A . 40 GLN HB2 1 1
1 416 1 1 40 GLN HB3 H 33.619 -10.893 29.577 1.00 . A A . 40 GLN HB3 1 1
1 417 1 1 40 GLN HE21 H 32.196 -14.479 27.413 1.00 . A A . 40 GLN HE21 1 1
1 418 1 1 40 GLN HE22 H 30.742 -14.282 28.267 1.00 . A A . 40 GLN HE22 1 1
1 419 1 1 40 GLN HG2 H 34.080 -13.295 27.781 1.00 . A A . 40 GLN HG2 1 1
1 420 1 1 40 GLN HG3 H 34.335 -13.232 29.525 1.00 . A A . 40 GLN HG3 1 1
1 421 1 1 40 GLN N N 33.230 -11.527 26.263 1.00 . A A . 40 GLN N 1 1
1 422 1 1 40 GLN NE2 N 31.690 -14.067 28.144 1.00 . A A . 40 GLN NE2 1 1
1 423 1 1 40 GLN O O 34.070 -8.928 26.470 1.00 . A A . 40 GLN O 1 1
1 424 1 1 40 GLN OE1 O 31.646 -12.696 29.842 1.00 . A A . 40 GLN OE1 1 1
1 425 1 1 41 THR C C 33.640 -6.439 29.122 1.00 . A A . 41 THR C 1 1
1 426 1 1 41 THR CA C 32.889 -6.980 27.902 1.00 . A A . 41 THR CA 1 1
1 427 1 1 41 THR CB C 31.550 -6.252 27.762 1.00 . A A . 41 THR CB 1 1
1 428 1 1 41 THR CG2 C 31.798 -4.788 27.397 1.00 . A A . 41 THR CG2 1 1
1 429 1 1 41 THR H H 32.009 -8.757 28.743 1.00 . A A . 41 THR H 1 1
1 430 1 1 41 THR HA H 33.482 -6.814 27.014 1.00 . A A . 41 THR HA 1 1
1 431 1 1 41 THR HB H 31.016 -6.300 28.698 1.00 . A A . 41 THR HB 1 1
1 432 1 1 41 THR HG1 H 31.055 -7.792 26.681 1.00 . A A . 41 THR HG1 1 1
1 433 1 1 41 THR HG21 H 32.487 -4.736 26.568 1.00 . A A . 41 THR HG21 1 1
1 434 1 1 41 THR HG22 H 32.218 -4.271 28.248 1.00 . A A . 41 THR HG22 1 1
1 435 1 1 41 THR HG23 H 30.863 -4.324 27.119 1.00 . A A . 41 THR HG23 1 1
1 436 1 1 41 THR N N 32.646 -8.440 28.070 1.00 . A A . 41 THR N 1 1
1 437 1 1 41 THR O O 33.464 -6.906 30.230 1.00 . A A . 41 THR O 1 1
1 438 1 1 41 THR OG1 O 30.781 -6.874 26.742 1.00 . A A . 41 THR OG1 1 1
1 439 1 1 42 GLY C C 35.453 -3.385 29.836 1.00 . A A . 42 GLY C 1 1
1 440 1 1 42 GLY CA C 35.234 -4.881 30.071 1.00 . A A . 42 GLY CA 1 1
1 441 1 1 42 GLY H H 34.598 -5.091 28.024 1.00 . A A . 42 GLY H 1 1
1 442 1 1 42 GLY HA2 H 34.674 -5.025 30.983 1.00 . A A . 42 GLY HA2 1 1
1 443 1 1 42 GLY HA3 H 36.190 -5.377 30.152 1.00 . A A . 42 GLY HA3 1 1
1 444 1 1 42 GLY N N 34.474 -5.455 28.925 1.00 . A A . 42 GLY N 1 1
1 445 1 1 42 GLY O O 35.192 -2.871 28.766 1.00 . A A . 42 GLY O 1 1
1 446 1 1 43 VAL C C 37.663 -0.944 30.592 1.00 . A A . 43 VAL C 1 1
1 447 1 1 43 VAL CA C 36.160 -1.220 30.658 1.00 . A A . 43 VAL CA 1 1
1 448 1 1 43 VAL CB C 35.556 -0.467 31.845 1.00 . A A . 43 VAL CB 1 1
1 449 1 1 43 VAL CG1 C 35.738 1.038 31.641 1.00 . A A . 43 VAL CG1 1 1
1 450 1 1 43 VAL CG2 C 34.064 -0.791 31.949 1.00 . A A . 43 VAL CG2 1 1
1 451 1 1 43 VAL H H 36.129 -3.116 31.683 1.00 . A A . 43 VAL H 1 1
1 452 1 1 43 VAL HA H 35.692 -0.884 29.744 1.00 . A A . 43 VAL HA 1 1
1 453 1 1 43 VAL HB H 36.055 -0.770 32.755 1.00 . A A . 43 VAL HB 1 1
1 454 1 1 43 VAL HG11 H 35.652 1.544 32.591 1.00 . A A . 43 VAL HG11 1 1
1 455 1 1 43 VAL HG12 H 34.978 1.405 30.967 1.00 . A A . 43 VAL HG12 1 1
1 456 1 1 43 VAL HG13 H 36.714 1.228 31.218 1.00 . A A . 43 VAL HG13 1 1
1 457 1 1 43 VAL HG21 H 33.884 -1.785 31.564 1.00 . A A . 43 VAL HG21 1 1
1 458 1 1 43 VAL HG22 H 33.499 -0.074 31.372 1.00 . A A . 43 VAL HG22 1 1
1 459 1 1 43 VAL HG23 H 33.757 -0.744 32.983 1.00 . A A . 43 VAL HG23 1 1
1 460 1 1 43 VAL N N 35.927 -2.682 30.827 1.00 . A A . 43 VAL N 1 1
1 461 1 1 43 VAL O O 38.453 -1.599 31.243 1.00 . A A . 43 VAL O 1 1
1 462 1 1 44 ILE C C 39.889 1.376 30.770 1.00 . A A . 44 ILE C 1 1
1 463 1 1 44 ILE CA C 39.518 0.339 29.709 1.00 . A A . 44 ILE CA 1 1
1 464 1 1 44 ILE CB C 39.821 0.901 28.318 1.00 . A A . 44 ILE CB 1 1
1 465 1 1 44 ILE CD1 C 39.765 0.419 25.867 1.00 . A A . 44 ILE CD1 1 1
1 466 1 1 44 ILE CG1 C 39.408 -0.118 27.254 1.00 . A A . 44 ILE CG1 1 1
1 467 1 1 44 ILE CG2 C 41.319 1.184 28.198 1.00 . A A . 44 ILE CG2 1 1
1 468 1 1 44 ILE H H 37.413 0.540 29.296 1.00 . A A . 44 ILE H 1 1
1 469 1 1 44 ILE HA H 40.096 -0.561 29.868 1.00 . A A . 44 ILE HA 1 1
1 470 1 1 44 ILE HB H 39.268 1.817 28.172 1.00 . A A . 44 ILE HB 1 1
1 471 1 1 44 ILE HD11 H 40.148 1.425 25.959 1.00 . A A . 44 ILE HD11 1 1
1 472 1 1 44 ILE HD12 H 38.882 0.426 25.246 1.00 . A A . 44 ILE HD12 1 1
1 473 1 1 44 ILE HD13 H 40.517 -0.213 25.419 1.00 . A A . 44 ILE HD13 1 1
1 474 1 1 44 ILE HG12 H 39.929 -1.049 27.425 1.00 . A A . 44 ILE HG12 1 1
1 475 1 1 44 ILE HG13 H 38.343 -0.287 27.312 1.00 . A A . 44 ILE HG13 1 1
1 476 1 1 44 ILE HG21 H 41.468 2.144 27.726 1.00 . A A . 44 ILE HG21 1 1
1 477 1 1 44 ILE HG22 H 41.785 0.413 27.601 1.00 . A A . 44 ILE HG22 1 1
1 478 1 1 44 ILE HG23 H 41.764 1.194 29.182 1.00 . A A . 44 ILE HG23 1 1
1 479 1 1 44 ILE N N 38.066 0.022 29.812 1.00 . A A . 44 ILE N 1 1
1 480 1 1 44 ILE O O 39.423 2.498 30.745 1.00 . A A . 44 ILE O 1 1
1 481 1 1 45 ARG C C 42.372 2.737 32.328 1.00 . A A . 45 ARG C 1 1
1 482 1 1 45 ARG CA C 41.119 1.977 32.769 1.00 . A A . 45 ARG CA 1 1
1 483 1 1 45 ARG CB C 41.413 1.217 34.065 1.00 . A A . 45 ARG CB 1 1
1 484 1 1 45 ARG CD C 42.113 1.449 36.451 1.00 . A A . 45 ARG CD 1 1
1 485 1 1 45 ARG CG C 41.797 2.211 35.163 1.00 . A A . 45 ARG CG 1 1
1 486 1 1 45 ARG CZ C 43.657 -0.369 36.875 1.00 . A A . 45 ARG CZ 1 1
1 487 1 1 45 ARG H H 41.086 0.101 31.710 1.00 . A A . 45 ARG H 1 1
1 488 1 1 45 ARG HA H 40.314 2.678 32.937 1.00 . A A . 45 ARG HA 1 1
1 489 1 1 45 ARG HB2 H 40.533 0.669 34.367 1.00 . A A . 45 ARG HB2 1 1
1 490 1 1 45 ARG HB3 H 42.228 0.528 33.901 1.00 . A A . 45 ARG HB3 1 1
1 491 1 1 45 ARG HD2 H 42.123 2.137 37.283 1.00 . A A . 45 ARG HD2 1 1
1 492 1 1 45 ARG HD3 H 41.359 0.694 36.618 1.00 . A A . 45 ARG HD3 1 1
1 493 1 1 45 ARG HE H 44.169 1.247 35.840 1.00 . A A . 45 ARG HE 1 1
1 494 1 1 45 ARG HG2 H 42.667 2.771 34.853 1.00 . A A . 45 ARG HG2 1 1
1 495 1 1 45 ARG HG3 H 40.975 2.889 35.339 1.00 . A A . 45 ARG HG3 1 1
1 496 1 1 45 ARG HH11 H 42.557 0.023 38.500 1.00 . A A . 45 ARG HH11 1 1
1 497 1 1 45 ARG HH12 H 43.286 -1.548 38.450 1.00 . A A . 45 ARG HH12 1 1
1 498 1 1 45 ARG HH21 H 44.807 -1.034 35.376 1.00 . A A . 45 ARG HH21 1 1
1 499 1 1 45 ARG HH22 H 44.559 -2.146 36.682 1.00 . A A . 45 ARG HH22 1 1
1 500 1 1 45 ARG N N 40.722 1.011 31.706 1.00 . A A . 45 ARG N 1 1
1 501 1 1 45 ARG NE N 43.448 0.798 36.329 1.00 . A A . 45 ARG NE 1 1
1 502 1 1 45 ARG NH1 N 43.125 -0.654 38.032 1.00 . A A . 45 ARG NH1 1 1
1 503 1 1 45 ARG NH2 N 44.399 -1.251 36.264 1.00 . A A . 45 ARG NH2 1 1
1 504 1 1 45 ARG O O 42.436 3.947 32.410 1.00 . A A . 45 ARG O 1 1
1 505 1 1 46 SER C C 44.995 2.243 30.018 1.00 . A A . 46 SER C 1 1
1 506 1 1 46 SER CA C 44.618 2.722 31.422 1.00 . A A . 46 SER CA 1 1
1 507 1 1 46 SER CB C 45.752 2.393 32.394 1.00 . A A . 46 SER CB 1 1
1 508 1 1 46 SER H H 43.301 1.061 31.807 1.00 . A A . 46 SER H 1 1
1 509 1 1 46 SER HA H 44.456 3.790 31.406 1.00 . A A . 46 SER HA 1 1
1 510 1 1 46 SER HB2 H 45.903 1.324 32.423 1.00 . A A . 46 SER HB2 1 1
1 511 1 1 46 SER HB3 H 46.660 2.876 32.064 1.00 . A A . 46 SER HB3 1 1
1 512 1 1 46 SER HG H 45.393 3.818 33.666 1.00 . A A . 46 SER HG 1 1
1 513 1 1 46 SER N N 43.371 2.037 31.864 1.00 . A A . 46 SER N 1 1
1 514 1 1 46 SER O O 44.835 1.086 29.682 1.00 . A A . 46 SER O 1 1
1 515 1 1 46 SER OG O 45.413 2.859 33.691 1.00 . A A . 46 SER OG 1 1
1 516 1 1 47 VAL C C 47.402 2.852 27.654 1.00 . A A . 47 VAL C 1 1
1 517 1 1 47 VAL CA C 45.886 2.720 27.816 1.00 . A A . 47 VAL CA 1 1
1 518 1 1 47 VAL CB C 45.183 3.626 26.803 1.00 . A A . 47 VAL CB 1 1
1 519 1 1 47 VAL CG1 C 45.667 5.066 26.985 1.00 . A A . 47 VAL CG1 1 1
1 520 1 1 47 VAL CG2 C 45.509 3.154 25.384 1.00 . A A . 47 VAL CG2 1 1
1 521 1 1 47 VAL H H 45.618 4.052 29.487 1.00 . A A . 47 VAL H 1 1
1 522 1 1 47 VAL HA H 45.593 1.694 27.645 1.00 . A A . 47 VAL HA 1 1
1 523 1 1 47 VAL HB H 44.115 3.583 26.961 1.00 . A A . 47 VAL HB 1 1
1 524 1 1 47 VAL HG11 H 46.311 5.336 26.162 1.00 . A A . 47 VAL HG11 1 1
1 525 1 1 47 VAL HG12 H 46.214 5.147 27.912 1.00 . A A . 47 VAL HG12 1 1
1 526 1 1 47 VAL HG13 H 44.816 5.731 27.010 1.00 . A A . 47 VAL HG13 1 1
1 527 1 1 47 VAL HG21 H 45.302 2.098 25.300 1.00 . A A . 47 VAL HG21 1 1
1 528 1 1 47 VAL HG22 H 46.553 3.334 25.176 1.00 . A A . 47 VAL HG22 1 1
1 529 1 1 47 VAL HG23 H 44.901 3.698 24.675 1.00 . A A . 47 VAL HG23 1 1
1 530 1 1 47 VAL N N 45.497 3.124 29.196 1.00 . A A . 47 VAL N 1 1
1 531 1 1 47 VAL O O 48.000 3.815 28.091 1.00 . A A . 47 VAL O 1 1
1 532 1 1 48 THR C C 49.862 1.502 25.428 1.00 . A A . 48 THR C 1 1
1 533 1 1 48 THR CA C 49.504 1.965 26.841 1.00 . A A . 48 THR CA 1 1
1 534 1 1 48 THR CB C 50.193 1.059 27.865 1.00 . A A . 48 THR CB 1 1
1 535 1 1 48 THR CG2 C 51.709 1.241 27.772 1.00 . A A . 48 THR CG2 1 1
1 536 1 1 48 THR H H 47.526 1.124 26.684 1.00 . A A . 48 THR H 1 1
1 537 1 1 48 THR HA H 49.835 2.983 26.981 1.00 . A A . 48 THR HA 1 1
1 538 1 1 48 THR HB H 49.946 0.029 27.659 1.00 . A A . 48 THR HB 1 1
1 539 1 1 48 THR HG1 H 49.991 0.685 29.763 1.00 . A A . 48 THR HG1 1 1
1 540 1 1 48 THR HG21 H 52.035 1.938 28.530 1.00 . A A . 48 THR HG21 1 1
1 541 1 1 48 THR HG22 H 51.966 1.625 26.796 1.00 . A A . 48 THR HG22 1 1
1 542 1 1 48 THR HG23 H 52.196 0.289 27.925 1.00 . A A . 48 THR HG23 1 1
1 543 1 1 48 THR N N 48.027 1.892 27.029 1.00 . A A . 48 THR N 1 1
1 544 1 1 48 THR O O 49.513 0.414 25.013 1.00 . A A . 48 THR O 1 1
1 545 1 1 48 THR OG1 O 49.751 1.402 29.171 1.00 . A A . 48 THR OG1 1 1
1 546 1 1 49 GLY C C 51.409 0.472 23.287 1.00 . A A . 49 GLY C 1 1
1 547 1 1 49 GLY CA C 50.938 1.928 23.297 1.00 . A A . 49 GLY CA 1 1
1 548 1 1 49 GLY H H 50.830 3.192 25.038 1.00 . A A . 49 GLY H 1 1
1 549 1 1 49 GLY HA2 H 50.084 2.034 22.646 1.00 . A A . 49 GLY HA2 1 1
1 550 1 1 49 GLY HA3 H 51.737 2.566 22.950 1.00 . A A . 49 GLY HA3 1 1
1 551 1 1 49 GLY N N 50.558 2.319 24.684 1.00 . A A . 49 GLY N 1 1
1 552 1 1 49 GLY O O 51.189 -0.255 22.338 1.00 . A A . 49 GLY O 1 1
1 553 1 1 50 GLY C C 51.350 -2.309 24.591 1.00 . A A . 50 GLY C 1 1
1 554 1 1 50 GLY CA C 52.540 -1.369 24.382 1.00 . A A . 50 GLY CA 1 1
1 555 1 1 50 GLY H H 52.224 0.641 25.090 1.00 . A A . 50 GLY H 1 1
1 556 1 1 50 GLY HA2 H 53.031 -1.613 23.452 1.00 . A A . 50 GLY HA2 1 1
1 557 1 1 50 GLY HA3 H 53.237 -1.483 25.198 1.00 . A A . 50 GLY HA3 1 1
1 558 1 1 50 GLY N N 52.056 0.039 24.335 1.00 . A A . 50 GLY N 1 1
1 559 1 1 50 GLY O O 51.182 -3.280 23.881 1.00 . A A . 50 GLY O 1 1
1 560 1 1 51 MET C C 48.199 -2.061 26.377 1.00 . A A . 51 MET C 1 1
1 561 1 1 51 MET CA C 49.346 -2.904 25.816 1.00 . A A . 51 MET CA 1 1
1 562 1 1 51 MET CB C 49.725 -3.988 26.827 1.00 . A A . 51 MET CB 1 1
1 563 1 1 51 MET CE C 48.915 -6.707 25.784 1.00 . A A . 51 MET CE 1 1
1 564 1 1 51 MET CG C 50.845 -4.857 26.249 1.00 . A A . 51 MET CG 1 1
1 565 1 1 51 MET H H 50.678 -1.239 26.122 1.00 . A A . 51 MET H 1 1
1 566 1 1 51 MET HA H 49.035 -3.366 24.891 1.00 . A A . 51 MET HA 1 1
1 567 1 1 51 MET HB2 H 50.064 -3.525 27.742 1.00 . A A . 51 MET HB2 1 1
1 568 1 1 51 MET HB3 H 48.863 -4.604 27.034 1.00 . A A . 51 MET HB3 1 1
1 569 1 1 51 MET HE1 H 48.892 -7.742 25.471 1.00 . A A . 51 MET HE1 1 1
1 570 1 1 51 MET HE2 H 47.957 -6.253 25.587 1.00 . A A . 51 MET HE2 1 1
1 571 1 1 51 MET HE3 H 49.127 -6.650 26.843 1.00 . A A . 51 MET HE3 1 1
1 572 1 1 51 MET HG2 H 51.648 -4.224 25.902 1.00 . A A . 51 MET HG2 1 1
1 573 1 1 51 MET HG3 H 51.216 -5.522 27.015 1.00 . A A . 51 MET HG3 1 1
1 574 1 1 51 MET N N 50.524 -2.028 25.561 1.00 . A A . 51 MET N 1 1
1 575 1 1 51 MET O O 48.348 -0.882 26.625 1.00 . A A . 51 MET O 1 1
1 576 1 1 51 MET SD S 50.201 -5.829 24.864 1.00 . A A . 51 MET SD 1 1
1 577 1 1 52 CYS C C 45.385 -2.562 28.393 1.00 . A A . 52 CYS C 1 1
1 578 1 1 52 CYS CA C 45.904 -1.883 27.124 1.00 . A A . 52 CYS CA 1 1
1 579 1 1 52 CYS CB C 44.786 -1.830 26.081 1.00 . A A . 52 CYS CB 1 1
1 580 1 1 52 CYS H H 46.953 -3.608 26.373 1.00 . A A . 52 CYS H 1 1
1 581 1 1 52 CYS HA H 46.224 -0.878 27.359 1.00 . A A . 52 CYS HA 1 1
1 582 1 1 52 CYS HB2 H 45.215 -1.880 25.091 1.00 . A A . 52 CYS HB2 1 1
1 583 1 1 52 CYS HB3 H 44.117 -2.665 26.227 1.00 . A A . 52 CYS HB3 1 1
1 584 1 1 52 CYS HG H 42.931 -0.495 26.307 1.00 . A A . 52 CYS HG 1 1
1 585 1 1 52 CYS N N 47.056 -2.656 26.580 1.00 . A A . 52 CYS N 1 1
1 586 1 1 52 CYS O O 45.370 -3.772 28.501 1.00 . A A . 52 CYS O 1 1
1 587 1 1 52 CYS SG S 43.865 -0.282 26.263 1.00 . A A . 52 CYS SG 1 1
1 588 1 1 53 SER C C 42.906 -2.306 30.613 1.00 . A A . 53 SER C 1 1
1 589 1 1 53 SER CA C 44.433 -2.388 30.615 1.00 . A A . 53 SER CA 1 1
1 590 1 1 53 SER CB C 44.985 -1.616 31.814 1.00 . A A . 53 SER CB 1 1
1 591 1 1 53 SER H H 44.972 -0.816 29.244 1.00 . A A . 53 SER H 1 1
1 592 1 1 53 SER HA H 44.738 -3.422 30.678 1.00 . A A . 53 SER HA 1 1
1 593 1 1 53 SER HB2 H 46.062 -1.564 31.744 1.00 . A A . 53 SER HB2 1 1
1 594 1 1 53 SER HB3 H 44.576 -0.617 31.821 1.00 . A A . 53 SER HB3 1 1
1 595 1 1 53 SER HG H 45.181 -1.950 33.720 1.00 . A A . 53 SER HG 1 1
1 596 1 1 53 SER N N 44.956 -1.790 29.354 1.00 . A A . 53 SER N 1 1
1 597 1 1 53 SER O O 42.333 -1.239 30.703 1.00 . A A . 53 SER O 1 1
1 598 1 1 53 SER OG O 44.623 -2.283 33.014 1.00 . A A . 53 SER OG 1 1
1 599 1 1 54 VAL C C 40.207 -4.225 31.658 1.00 . A A . 54 VAL C 1 1
1 600 1 1 54 VAL CA C 40.751 -3.400 30.491 1.00 . A A . 54 VAL CA 1 1
1 601 1 1 54 VAL CB C 40.247 -3.990 29.173 1.00 . A A . 54 VAL CB 1 1
1 602 1 1 54 VAL CG1 C 38.735 -3.780 29.067 1.00 . A A . 54 VAL CG1 1 1
1 603 1 1 54 VAL CG2 C 40.941 -3.293 28.002 1.00 . A A . 54 VAL CG2 1 1
1 604 1 1 54 VAL H H 42.719 -4.274 30.428 1.00 . A A . 54 VAL H 1 1
1 605 1 1 54 VAL HA H 40.408 -2.380 30.581 1.00 . A A . 54 VAL HA 1 1
1 606 1 1 54 VAL HB H 40.467 -5.047 29.144 1.00 . A A . 54 VAL HB 1 1
1 607 1 1 54 VAL HG11 H 38.276 -4.667 28.654 1.00 . A A . 54 VAL HG11 1 1
1 608 1 1 54 VAL HG12 H 38.532 -2.937 28.423 1.00 . A A . 54 VAL HG12 1 1
1 609 1 1 54 VAL HG13 H 38.328 -3.589 30.049 1.00 . A A . 54 VAL HG13 1 1
1 610 1 1 54 VAL HG21 H 41.768 -3.898 27.662 1.00 . A A . 54 VAL HG21 1 1
1 611 1 1 54 VAL HG22 H 41.309 -2.330 28.324 1.00 . A A . 54 VAL HG22 1 1
1 612 1 1 54 VAL HG23 H 40.238 -3.158 27.194 1.00 . A A . 54 VAL HG23 1 1
1 613 1 1 54 VAL N N 42.240 -3.424 30.505 1.00 . A A . 54 VAL N 1 1
1 614 1 1 54 VAL O O 40.690 -5.299 31.955 1.00 . A A . 54 VAL O 1 1
1 615 1 1 55 TYR C C 37.396 -5.273 32.959 1.00 . A A . 55 TYR C 1 1
1 616 1 1 55 TYR CA C 38.604 -4.479 33.461 1.00 . A A . 55 TYR CA 1 1
1 617 1 1 55 TYR CB C 38.160 -3.488 34.539 1.00 . A A . 55 TYR CB 1 1
1 618 1 1 55 TYR CD1 C 36.191 -4.497 35.746 1.00 . A A . 55 TYR CD1 1 1
1 619 1 1 55 TYR CD2 C 38.390 -4.669 36.753 1.00 . A A . 55 TYR CD2 1 1
1 620 1 1 55 TYR CE1 C 35.640 -5.187 36.832 1.00 . A A . 55 TYR CE1 1 1
1 621 1 1 55 TYR CE2 C 37.840 -5.361 37.839 1.00 . A A . 55 TYR CE2 1 1
1 622 1 1 55 TYR CG C 37.567 -4.238 35.707 1.00 . A A . 55 TYR CG 1 1
1 623 1 1 55 TYR CZ C 36.464 -5.619 37.878 1.00 . A A . 55 TYR CZ 1 1
1 624 1 1 55 TYR H H 38.819 -2.864 32.056 1.00 . A A . 55 TYR H 1 1
1 625 1 1 55 TYR HA H 39.339 -5.157 33.869 1.00 . A A . 55 TYR HA 1 1
1 626 1 1 55 TYR HB2 H 39.012 -2.916 34.874 1.00 . A A . 55 TYR HB2 1 1
1 627 1 1 55 TYR HB3 H 37.417 -2.820 34.127 1.00 . A A . 55 TYR HB3 1 1
1 628 1 1 55 TYR HD1 H 35.556 -4.164 34.939 1.00 . A A . 55 TYR HD1 1 1
1 629 1 1 55 TYR HD2 H 39.451 -4.470 36.722 1.00 . A A . 55 TYR HD2 1 1
1 630 1 1 55 TYR HE1 H 34.579 -5.387 36.862 1.00 . A A . 55 TYR HE1 1 1
1 631 1 1 55 TYR HE2 H 38.475 -5.694 38.646 1.00 . A A . 55 TYR HE2 1 1
1 632 1 1 55 TYR HH H 36.594 -6.365 39.630 1.00 . A A . 55 TYR HH 1 1
1 633 1 1 55 TYR N N 39.196 -3.730 32.317 1.00 . A A . 55 TYR N 1 1
1 634 1 1 55 TYR O O 36.495 -4.727 32.354 1.00 . A A . 55 TYR O 1 1
1 635 1 1 55 TYR OH O 35.920 -6.298 38.950 1.00 . A A . 55 TYR OH 1 1
1 636 1 1 56 LEU C C 35.071 -7.285 33.727 1.00 . A A . 56 LEU C 1 1
1 637 1 1 56 LEU CA C 36.218 -7.373 32.720 1.00 . A A . 56 LEU CA 1 1
1 638 1 1 56 LEU CB C 36.655 -8.832 32.575 1.00 . A A . 56 LEU CB 1 1
1 639 1 1 56 LEU CD1 C 34.565 -9.155 31.243 1.00 . A A . 56 LEU CD1 1 1
1 640 1 1 56 LEU CD2 C 36.738 -8.743 30.080 1.00 . A A . 56 LEU CD2 1 1
1 641 1 1 56 LEU CG C 36.073 -9.412 31.284 1.00 . A A . 56 LEU CG 1 1
1 642 1 1 56 LEU H H 38.105 -6.985 33.681 1.00 . A A . 56 LEU H 1 1
1 643 1 1 56 LEU HA H 35.886 -7.002 31.763 1.00 . A A . 56 LEU HA 1 1
1 644 1 1 56 LEU HB2 H 37.733 -8.884 32.540 1.00 . A A . 56 LEU HB2 1 1
1 645 1 1 56 LEU HB3 H 36.296 -9.401 33.420 1.00 . A A . 56 LEU HB3 1 1
1 646 1 1 56 LEU HD11 H 34.058 -9.889 31.853 1.00 . A A . 56 LEU HD11 1 1
1 647 1 1 56 LEU HD12 H 34.215 -9.230 30.224 1.00 . A A . 56 LEU HD12 1 1
1 648 1 1 56 LEU HD13 H 34.357 -8.166 31.623 1.00 . A A . 56 LEU HD13 1 1
1 649 1 1 56 LEU HD21 H 36.183 -7.857 29.808 1.00 . A A . 56 LEU HD21 1 1
1 650 1 1 56 LEU HD22 H 36.751 -9.430 29.248 1.00 . A A . 56 LEU HD22 1 1
1 651 1 1 56 LEU HD23 H 37.751 -8.468 30.336 1.00 . A A . 56 LEU HD23 1 1
1 652 1 1 56 LEU HG H 36.258 -10.476 31.252 1.00 . A A . 56 LEU HG 1 1
1 653 1 1 56 LEU N N 37.369 -6.556 33.196 1.00 . A A . 56 LEU N 1 1
1 654 1 1 56 LEU O O 35.175 -7.751 34.844 1.00 . A A . 56 LEU O 1 1
1 655 1 1 57 LYS C C 32.345 -7.971 34.674 1.00 . A A . 57 LYS C 1 1
1 656 1 1 57 LYS CA C 32.824 -6.573 34.279 1.00 . A A . 57 LYS CA 1 1
1 657 1 1 57 LYS CB C 31.682 -5.818 33.594 1.00 . A A . 57 LYS CB 1 1
1 658 1 1 57 LYS CD C 29.214 -5.435 33.679 1.00 . A A . 57 LYS CD 1 1
1 659 1 1 57 LYS CE C 28.052 -5.137 34.628 1.00 . A A . 57 LYS CE 1 1
1 660 1 1 57 LYS CG C 30.445 -5.841 34.493 1.00 . A A . 57 LYS CG 1 1
1 661 1 1 57 LYS H H 33.910 -6.317 32.436 1.00 . A A . 57 LYS H 1 1
1 662 1 1 57 LYS HA H 33.132 -6.035 35.163 1.00 . A A . 57 LYS HA 1 1
1 663 1 1 57 LYS HB2 H 31.981 -4.795 33.420 1.00 . A A . 57 LYS HB2 1 1
1 664 1 1 57 LYS HB3 H 31.452 -6.291 32.651 1.00 . A A . 57 LYS HB3 1 1
1 665 1 1 57 LYS HD2 H 29.442 -4.553 33.099 1.00 . A A . 57 LYS HD2 1 1
1 666 1 1 57 LYS HD3 H 28.939 -6.242 33.015 1.00 . A A . 57 LYS HD3 1 1
1 667 1 1 57 LYS HE2 H 28.369 -4.421 35.372 1.00 . A A . 57 LYS HE2 1 1
1 668 1 1 57 LYS HE3 H 27.224 -4.729 34.067 1.00 . A A . 57 LYS HE3 1 1
1 669 1 1 57 LYS HG2 H 30.304 -6.838 34.885 1.00 . A A . 57 LYS HG2 1 1
1 670 1 1 57 LYS HG3 H 30.580 -5.149 35.310 1.00 . A A . 57 LYS HG3 1 1
1 671 1 1 57 LYS HZ1 H 28.243 -7.176 35.002 1.00 . A A . 57 LYS HZ1 1 1
1 672 1 1 57 LYS HZ2 H 26.641 -6.612 35.038 1.00 . A A . 57 LYS HZ2 1 1
1 673 1 1 57 LYS HZ3 H 27.690 -6.278 36.332 1.00 . A A . 57 LYS HZ3 1 1
1 674 1 1 57 LYS N N 33.975 -6.689 33.341 1.00 . A A . 57 LYS N 1 1
1 675 1 1 57 LYS NZ N 27.624 -6.396 35.301 1.00 . A A . 57 LYS NZ 1 1
1 676 1 1 57 LYS O O 31.992 -8.219 35.810 1.00 . A A . 57 LYS O 1 1
1 677 1 1 58 ASP C C 32.900 -10.959 34.961 1.00 . A A . 58 ASP C 1 1
1 678 1 1 58 ASP CA C 31.865 -10.267 34.071 1.00 . A A . 58 ASP CA 1 1
1 679 1 1 58 ASP CB C 31.690 -11.065 32.777 1.00 . A A . 58 ASP CB 1 1
1 680 1 1 58 ASP CG C 31.215 -12.480 33.110 1.00 . A A . 58 ASP CG 1 1
1 681 1 1 58 ASP H H 32.609 -8.668 32.833 1.00 . A A . 58 ASP H 1 1
1 682 1 1 58 ASP HA H 30.920 -10.217 34.591 1.00 . A A . 58 ASP HA 1 1
1 683 1 1 58 ASP HB2 H 30.959 -10.578 32.149 1.00 . A A . 58 ASP HB2 1 1
1 684 1 1 58 ASP HB3 H 32.635 -11.116 32.256 1.00 . A A . 58 ASP HB3 1 1
1 685 1 1 58 ASP N N 32.325 -8.888 33.745 1.00 . A A . 58 ASP N 1 1
1 686 1 1 58 ASP O O 32.568 -11.561 35.962 1.00 . A A . 58 ASP O 1 1
1 687 1 1 58 ASP OD1 O 31.162 -13.295 32.203 1.00 . A A . 58 ASP OD1 1 1
1 688 1 1 58 ASP OD2 O 30.911 -12.725 34.265 1.00 . A A . 58 ASP OD2 1 1
1 689 1 1 59 SER C C 35.444 -10.730 36.704 1.00 . A A . 59 SER C 1 1
1 690 1 1 59 SER CA C 35.204 -11.543 35.430 1.00 . A A . 59 SER CA 1 1
1 691 1 1 59 SER CB C 36.505 -11.626 34.627 1.00 . A A . 59 SER CB 1 1
1 692 1 1 59 SER H H 34.407 -10.399 33.789 1.00 . A A . 59 SER H 1 1
1 693 1 1 59 SER HA H 34.882 -12.538 35.695 1.00 . A A . 59 SER HA 1 1
1 694 1 1 59 SER HB2 H 37.050 -10.699 34.728 1.00 . A A . 59 SER HB2 1 1
1 695 1 1 59 SER HB3 H 37.107 -12.440 35.002 1.00 . A A . 59 SER HB3 1 1
1 696 1 1 59 SER HG H 36.223 -12.799 33.102 1.00 . A A . 59 SER HG 1 1
1 697 1 1 59 SER N N 34.154 -10.883 34.603 1.00 . A A . 59 SER N 1 1
1 698 1 1 59 SER O O 36.055 -11.197 37.643 1.00 . A A . 59 SER O 1 1
1 699 1 1 59 SER OG O 36.203 -11.852 33.258 1.00 . A A . 59 SER OG 1 1
1 700 1 1 60 GLU C C 36.653 -8.666 38.330 1.00 . A A . 60 GLU C 1 1
1 701 1 1 60 GLU CA C 35.169 -8.678 37.959 1.00 . A A . 60 GLU CA 1 1
1 702 1 1 60 GLU CB C 34.359 -9.261 39.119 1.00 . A A . 60 GLU CB 1 1
1 703 1 1 60 GLU CD C 33.461 -7.039 39.826 1.00 . A A . 60 GLU CD 1 1
1 704 1 1 60 GLU CG C 34.299 -8.243 40.261 1.00 . A A . 60 GLU CG 1 1
1 705 1 1 60 GLU H H 34.475 -9.157 35.976 1.00 . A A . 60 GLU H 1 1
1 706 1 1 60 GLU HA H 34.839 -7.669 37.760 1.00 . A A . 60 GLU HA 1 1
1 707 1 1 60 GLU HB2 H 33.357 -9.484 38.782 1.00 . A A . 60 GLU HB2 1 1
1 708 1 1 60 GLU HB3 H 34.832 -10.167 39.469 1.00 . A A . 60 GLU HB3 1 1
1 709 1 1 60 GLU HG2 H 33.847 -8.702 41.128 1.00 . A A . 60 GLU HG2 1 1
1 710 1 1 60 GLU HG3 H 35.298 -7.917 40.505 1.00 . A A . 60 GLU HG3 1 1
1 711 1 1 60 GLU N N 34.967 -9.516 36.744 1.00 . A A . 60 GLU N 1 1
1 712 1 1 60 GLU O O 37.012 -8.621 39.490 1.00 . A A . 60 GLU O 1 1
1 713 1 1 60 GLU OE1 O 32.632 -7.205 38.947 1.00 . A A . 60 GLU OE1 1 1
1 714 1 1 60 GLU OE2 O 33.661 -5.972 40.382 1.00 . A A . 60 GLU OE2 1 1
1 715 1 1 61 LYS C C 39.692 -7.718 36.719 1.00 . A A . 61 LYS C 1 1
1 716 1 1 61 LYS CA C 38.981 -8.697 37.657 1.00 . A A . 61 LYS CA 1 1
1 717 1 1 61 LYS CB C 39.551 -10.103 37.456 1.00 . A A . 61 LYS CB 1 1
1 718 1 1 61 LYS CD C 41.563 -11.551 37.770 1.00 . A A . 61 LYS CD 1 1
1 719 1 1 61 LYS CE C 42.946 -11.629 38.422 1.00 . A A . 61 LYS CE 1 1
1 720 1 1 61 LYS CG C 41.012 -10.130 37.913 1.00 . A A . 61 LYS CG 1 1
1 721 1 1 61 LYS H H 37.213 -8.743 36.426 1.00 . A A . 61 LYS H 1 1
1 722 1 1 61 LYS HA H 39.134 -8.390 38.681 1.00 . A A . 61 LYS HA 1 1
1 723 1 1 61 LYS HB2 H 38.979 -10.810 38.038 1.00 . A A . 61 LYS HB2 1 1
1 724 1 1 61 LYS HB3 H 39.496 -10.368 36.411 1.00 . A A . 61 LYS HB3 1 1
1 725 1 1 61 LYS HD2 H 40.897 -12.246 38.258 1.00 . A A . 61 LYS HD2 1 1
1 726 1 1 61 LYS HD3 H 41.645 -11.802 36.723 1.00 . A A . 61 LYS HD3 1 1
1 727 1 1 61 LYS HE2 H 43.348 -10.633 38.531 1.00 . A A . 61 LYS HE2 1 1
1 728 1 1 61 LYS HE3 H 42.860 -12.091 39.394 1.00 . A A . 61 LYS HE3 1 1
1 729 1 1 61 LYS HG2 H 41.593 -9.456 37.301 1.00 . A A . 61 LYS HG2 1 1
1 730 1 1 61 LYS HG3 H 41.073 -9.822 38.946 1.00 . A A . 61 LYS HG3 1 1
1 731 1 1 61 LYS HZ1 H 44.237 -13.233 38.118 1.00 . A A . 61 LYS HZ1 1 1
1 732 1 1 61 LYS HZ2 H 44.637 -11.843 37.227 1.00 . A A . 61 LYS HZ2 1 1
1 733 1 1 61 LYS HZ3 H 43.325 -12.811 36.751 1.00 . A A . 61 LYS HZ3 1 1
1 734 1 1 61 LYS N N 37.521 -8.706 37.356 1.00 . A A . 61 LYS N 1 1
1 735 1 1 61 LYS NZ N 43.854 -12.440 37.565 1.00 . A A . 61 LYS NZ 1 1
1 736 1 1 61 LYS O O 39.157 -7.318 35.704 1.00 . A A . 61 LYS O 1 1
1 737 1 1 62 VAL C C 42.611 -7.154 35.291 1.00 . A A . 62 VAL C 1 1
1 738 1 1 62 VAL CA C 41.637 -6.377 36.181 1.00 . A A . 62 VAL CA 1 1
1 739 1 1 62 VAL CB C 42.419 -5.392 37.052 1.00 . A A . 62 VAL CB 1 1
1 740 1 1 62 VAL CG1 C 41.474 -4.748 38.069 1.00 . A A . 62 VAL CG1 1 1
1 741 1 1 62 VAL CG2 C 43.531 -6.137 37.793 1.00 . A A . 62 VAL CG2 1 1
1 742 1 1 62 VAL H H 41.305 -7.665 37.876 1.00 . A A . 62 VAL H 1 1
1 743 1 1 62 VAL HA H 40.938 -5.834 35.562 1.00 . A A . 62 VAL HA 1 1
1 744 1 1 62 VAL HB H 42.853 -4.625 36.428 1.00 . A A . 62 VAL HB 1 1
1 745 1 1 62 VAL HG11 H 41.212 -3.754 37.737 1.00 . A A . 62 VAL HG11 1 1
1 746 1 1 62 VAL HG12 H 41.963 -4.689 39.029 1.00 . A A . 62 VAL HG12 1 1
1 747 1 1 62 VAL HG13 H 40.578 -5.345 38.157 1.00 . A A . 62 VAL HG13 1 1
1 748 1 1 62 VAL HG21 H 44.372 -6.281 37.130 1.00 . A A . 62 VAL HG21 1 1
1 749 1 1 62 VAL HG22 H 43.163 -7.098 38.122 1.00 . A A . 62 VAL HG22 1 1
1 750 1 1 62 VAL HG23 H 43.843 -5.558 38.650 1.00 . A A . 62 VAL HG23 1 1
1 751 1 1 62 VAL N N 40.893 -7.330 37.052 1.00 . A A . 62 VAL N 1 1
1 752 1 1 62 VAL O O 43.417 -7.927 35.766 1.00 . A A . 62 VAL O 1 1
1 753 1 1 63 VAL C C 43.900 -6.750 31.954 1.00 . A A . 63 VAL C 1 1
1 754 1 1 63 VAL CA C 43.463 -7.682 33.086 1.00 . A A . 63 VAL CA 1 1
1 755 1 1 63 VAL CB C 42.741 -8.896 32.498 1.00 . A A . 63 VAL CB 1 1
1 756 1 1 63 VAL CG1 C 42.203 -9.769 33.634 1.00 . A A . 63 VAL CG1 1 1
1 757 1 1 63 VAL CG2 C 41.579 -8.424 31.624 1.00 . A A . 63 VAL CG2 1 1
1 758 1 1 63 VAL H H 41.882 -6.326 33.638 1.00 . A A . 63 VAL H 1 1
1 759 1 1 63 VAL HA H 44.332 -8.011 33.637 1.00 . A A . 63 VAL HA 1 1
1 760 1 1 63 VAL HB H 43.432 -9.470 31.899 1.00 . A A . 63 VAL HB 1 1
1 761 1 1 63 VAL HG11 H 41.467 -10.455 33.243 1.00 . A A . 63 VAL HG11 1 1
1 762 1 1 63 VAL HG12 H 41.747 -9.142 34.385 1.00 . A A . 63 VAL HG12 1 1
1 763 1 1 63 VAL HG13 H 43.016 -10.326 34.075 1.00 . A A . 63 VAL HG13 1 1
1 764 1 1 63 VAL HG21 H 40.872 -7.876 32.229 1.00 . A A . 63 VAL HG21 1 1
1 765 1 1 63 VAL HG22 H 41.089 -9.280 31.184 1.00 . A A . 63 VAL HG22 1 1
1 766 1 1 63 VAL HG23 H 41.955 -7.783 30.840 1.00 . A A . 63 VAL HG23 1 1
1 767 1 1 63 VAL N N 42.542 -6.954 34.003 1.00 . A A . 63 VAL N 1 1
1 768 1 1 63 VAL O O 43.203 -5.821 31.597 1.00 . A A . 63 VAL O 1 1
1 769 1 1 64 SER C C 45.394 -6.869 28.945 1.00 . A A . 64 SER C 1 1
1 770 1 1 64 SER CA C 45.528 -6.121 30.273 1.00 . A A . 64 SER CA 1 1
1 771 1 1 64 SER CB C 46.995 -5.758 30.508 1.00 . A A . 64 SER CB 1 1
1 772 1 1 64 SER H H 45.596 -7.747 31.685 1.00 . A A . 64 SER H 1 1
1 773 1 1 64 SER HA H 44.934 -5.220 30.240 1.00 . A A . 64 SER HA 1 1
1 774 1 1 64 SER HB2 H 47.592 -6.658 30.514 1.00 . A A . 64 SER HB2 1 1
1 775 1 1 64 SER HB3 H 47.335 -5.107 29.715 1.00 . A A . 64 SER HB3 1 1
1 776 1 1 64 SER HG H 47.019 -5.745 32.452 1.00 . A A . 64 SER HG 1 1
1 777 1 1 64 SER N N 45.049 -6.992 31.383 1.00 . A A . 64 SER N 1 1
1 778 1 1 64 SER O O 45.796 -8.008 28.820 1.00 . A A . 64 SER O 1 1
1 779 1 1 64 SER OG O 47.126 -5.093 31.756 1.00 . A A . 64 SER OG 1 1
1 780 1 1 65 ILE C C 45.217 -6.014 25.525 1.00 . A A . 65 ILE C 1 1
1 781 1 1 65 ILE CA C 44.670 -6.914 26.635 1.00 . A A . 65 ILE CA 1 1
1 782 1 1 65 ILE CB C 43.187 -7.190 26.381 1.00 . A A . 65 ILE CB 1 1
1 783 1 1 65 ILE CD1 C 41.103 -8.142 27.381 1.00 . A A . 65 ILE CD1 1 1
1 784 1 1 65 ILE CG1 C 42.624 -8.048 27.517 1.00 . A A . 65 ILE CG1 1 1
1 785 1 1 65 ILE CG2 C 43.025 -7.932 25.053 1.00 . A A . 65 ILE CG2 1 1
1 786 1 1 65 ILE H H 44.510 -5.319 28.073 1.00 . A A . 65 ILE H 1 1
1 787 1 1 65 ILE HA H 45.213 -7.848 26.642 1.00 . A A . 65 ILE HA 1 1
1 788 1 1 65 ILE HB H 42.650 -6.254 26.338 1.00 . A A . 65 ILE HB 1 1
1 789 1 1 65 ILE HD11 H 40.717 -8.818 28.129 1.00 . A A . 65 ILE HD11 1 1
1 790 1 1 65 ILE HD12 H 40.852 -8.510 26.398 1.00 . A A . 65 ILE HD12 1 1
1 791 1 1 65 ILE HD13 H 40.669 -7.163 27.522 1.00 . A A . 65 ILE HD13 1 1
1 792 1 1 65 ILE HG12 H 43.052 -9.038 27.466 1.00 . A A . 65 ILE HG12 1 1
1 793 1 1 65 ILE HG13 H 42.875 -7.597 28.466 1.00 . A A . 65 ILE HG13 1 1
1 794 1 1 65 ILE HG21 H 43.403 -7.318 24.250 1.00 . A A . 65 ILE HG21 1 1
1 795 1 1 65 ILE HG22 H 41.979 -8.144 24.884 1.00 . A A . 65 ILE HG22 1 1
1 796 1 1 65 ILE HG23 H 43.579 -8.859 25.089 1.00 . A A . 65 ILE HG23 1 1
1 797 1 1 65 ILE N N 44.830 -6.237 27.952 1.00 . A A . 65 ILE N 1 1
1 798 1 1 65 ILE O O 45.133 -4.804 25.595 1.00 . A A . 65 ILE O 1 1
1 799 1 1 66 SER C C 45.181 -5.255 22.521 1.00 . A A . 66 SER C 1 1
1 800 1 1 66 SER CA C 46.331 -5.774 23.388 1.00 . A A . 66 SER CA 1 1
1 801 1 1 66 SER CB C 47.265 -6.634 22.534 1.00 . A A . 66 SER CB 1 1
1 802 1 1 66 SER H H 45.838 -7.574 24.465 1.00 . A A . 66 SER H 1 1
1 803 1 1 66 SER HA H 46.881 -4.939 23.795 1.00 . A A . 66 SER HA 1 1
1 804 1 1 66 SER HB2 H 46.690 -7.388 22.018 1.00 . A A . 66 SER HB2 1 1
1 805 1 1 66 SER HB3 H 47.770 -6.009 21.812 1.00 . A A . 66 SER HB3 1 1
1 806 1 1 66 SER HG H 47.985 -8.188 23.456 1.00 . A A . 66 SER HG 1 1
1 807 1 1 66 SER N N 45.779 -6.596 24.501 1.00 . A A . 66 SER N 1 1
1 808 1 1 66 SER O O 44.180 -5.918 22.340 1.00 . A A . 66 SER O 1 1
1 809 1 1 66 SER OG O 48.227 -7.262 23.370 1.00 . A A . 66 SER OG 1 1
1 810 1 1 67 SER C C 43.850 -4.533 20.055 1.00 . A A . 67 SER C 1 1
1 811 1 1 67 SER CA C 44.232 -3.514 21.131 1.00 . A A . 67 SER CA 1 1
1 812 1 1 67 SER CB C 44.720 -2.227 20.462 1.00 . A A . 67 SER CB 1 1
1 813 1 1 67 SER H H 46.133 -3.554 22.143 1.00 . A A . 67 SER H 1 1
1 814 1 1 67 SER HA H 43.368 -3.297 21.742 1.00 . A A . 67 SER HA 1 1
1 815 1 1 67 SER HB2 H 45.437 -2.471 19.692 1.00 . A A . 67 SER HB2 1 1
1 816 1 1 67 SER HB3 H 43.881 -1.709 20.023 1.00 . A A . 67 SER HB3 1 1
1 817 1 1 67 SER HG H 44.833 -1.469 22.249 1.00 . A A . 67 SER HG 1 1
1 818 1 1 67 SER N N 45.317 -4.074 21.984 1.00 . A A . 67 SER N 1 1
1 819 1 1 67 SER O O 42.730 -4.565 19.585 1.00 . A A . 67 SER O 1 1
1 820 1 1 67 SER OG O 45.335 -1.394 21.434 1.00 . A A . 67 SER OG 1 1
1 821 1 1 68 GLU C C 43.501 -7.427 19.185 1.00 . A A . 68 GLU C 1 1
1 822 1 1 68 GLU CA C 44.463 -6.383 18.614 1.00 . A A . 68 GLU CA 1 1
1 823 1 1 68 GLU CB C 45.756 -7.070 18.171 1.00 . A A . 68 GLU CB 1 1
1 824 1 1 68 GLU CD C 45.920 -5.552 16.194 1.00 . A A . 68 GLU CD 1 1
1 825 1 1 68 GLU CG C 46.646 -6.061 17.441 1.00 . A A . 68 GLU CG 1 1
1 826 1 1 68 GLU H H 45.670 -5.325 20.051 1.00 . A A . 68 GLU H 1 1
1 827 1 1 68 GLU HA H 44.005 -5.897 17.766 1.00 . A A . 68 GLU HA 1 1
1 828 1 1 68 GLU HB2 H 46.278 -7.448 19.038 1.00 . A A . 68 GLU HB2 1 1
1 829 1 1 68 GLU HB3 H 45.520 -7.888 17.508 1.00 . A A . 68 GLU HB3 1 1
1 830 1 1 68 GLU HG2 H 46.862 -5.231 18.097 1.00 . A A . 68 GLU HG2 1 1
1 831 1 1 68 GLU HG3 H 47.568 -6.540 17.150 1.00 . A A . 68 GLU HG3 1 1
1 832 1 1 68 GLU N N 44.773 -5.367 19.660 1.00 . A A . 68 GLU N 1 1
1 833 1 1 68 GLU O O 42.811 -8.112 18.457 1.00 . A A . 68 GLU O 1 1
1 834 1 1 68 GLU OE1 O 44.929 -6.156 15.820 1.00 . A A . 68 GLU OE1 1 1
1 835 1 1 68 GLU OE2 O 46.370 -4.565 15.634 1.00 . A A . 68 GLU OE2 1 1
1 836 1 1 69 HIS C C 41.321 -7.838 21.697 1.00 . A A . 69 HIS C 1 1
1 837 1 1 69 HIS CA C 42.533 -8.556 21.097 1.00 . A A . 69 HIS CA 1 1
1 838 1 1 69 HIS CB C 43.272 -9.314 22.201 1.00 . A A . 69 HIS CB 1 1
1 839 1 1 69 HIS CD2 C 45.737 -10.083 21.718 1.00 . A A . 69 HIS CD2 1 1
1 840 1 1 69 HIS CE1 C 45.299 -11.719 20.367 1.00 . A A . 69 HIS CE1 1 1
1 841 1 1 69 HIS CG C 44.371 -10.141 21.593 1.00 . A A . 69 HIS CG 1 1
1 842 1 1 69 HIS H H 44.015 -6.993 21.053 1.00 . A A . 69 HIS H 1 1
1 843 1 1 69 HIS HA H 42.201 -9.252 20.341 1.00 . A A . 69 HIS HA 1 1
1 844 1 1 69 HIS HB2 H 43.696 -8.609 22.900 1.00 . A A . 69 HIS HB2 1 1
1 845 1 1 69 HIS HB3 H 42.580 -9.961 22.719 1.00 . A A . 69 HIS HB3 1 1
1 846 1 1 69 HIS HD1 H 43.231 -11.495 20.431 1.00 . A A . 69 HIS HD1 1 1
1 847 1 1 69 HIS HD2 H 46.278 -9.372 22.325 1.00 . A A . 69 HIS HD2 1 1
1 848 1 1 69 HIS HE1 H 45.409 -12.557 19.694 1.00 . A A . 69 HIS HE1 1 1
1 849 1 1 69 HIS N N 43.450 -7.555 20.483 1.00 . A A . 69 HIS N 1 1
1 850 1 1 69 HIS ND1 N 44.114 -11.192 20.728 1.00 . A A . 69 HIS ND1 1 1
1 851 1 1 69 HIS NE2 N 46.321 -11.081 20.943 1.00 . A A . 69 HIS NE2 1 1
1 852 1 1 69 HIS O O 40.433 -8.457 22.250 1.00 . A A . 69 HIS O 1 1
1 853 1 1 70 LEU C C 39.247 -5.262 21.016 1.00 . A A . 70 LEU C 1 1
1 854 1 1 70 LEU CA C 40.122 -5.785 22.156 1.00 . A A . 70 LEU CA 1 1
1 855 1 1 70 LEU CB C 40.639 -4.607 22.984 1.00 . A A . 70 LEU CB 1 1
1 856 1 1 70 LEU CD1 C 42.625 -4.086 24.409 1.00 . A A . 70 LEU CD1 1 1
1 857 1 1 70 LEU CD2 C 40.711 -5.385 25.357 1.00 . A A . 70 LEU CD2 1 1
1 858 1 1 70 LEU CG C 41.546 -5.127 24.101 1.00 . A A . 70 LEU CG 1 1
1 859 1 1 70 LEU H H 42.002 -6.057 21.140 1.00 . A A . 70 LEU H 1 1
1 860 1 1 70 LEU HA H 39.540 -6.439 22.787 1.00 . A A . 70 LEU HA 1 1
1 861 1 1 70 LEU HB2 H 41.200 -3.938 22.348 1.00 . A A . 70 LEU HB2 1 1
1 862 1 1 70 LEU HB3 H 39.805 -4.076 23.416 1.00 . A A . 70 LEU HB3 1 1
1 863 1 1 70 LEU HD11 H 43.074 -4.306 25.367 1.00 . A A . 70 LEU HD11 1 1
1 864 1 1 70 LEU HD12 H 42.179 -3.103 24.438 1.00 . A A . 70 LEU HD12 1 1
1 865 1 1 70 LEU HD13 H 43.384 -4.115 23.641 1.00 . A A . 70 LEU HD13 1 1
1 866 1 1 70 LEU HD21 H 40.862 -6.402 25.687 1.00 . A A . 70 LEU HD21 1 1
1 867 1 1 70 LEU HD22 H 39.666 -5.230 25.131 1.00 . A A . 70 LEU HD22 1 1
1 868 1 1 70 LEU HD23 H 41.016 -4.704 26.138 1.00 . A A . 70 LEU HD23 1 1
1 869 1 1 70 LEU HG H 42.014 -6.047 23.785 1.00 . A A . 70 LEU HG 1 1
1 870 1 1 70 LEU N N 41.277 -6.538 21.591 1.00 . A A . 70 LEU N 1 1
1 871 1 1 70 LEU O O 39.733 -4.894 19.965 1.00 . A A . 70 LEU O 1 1
1 872 1 1 71 GLU C C 36.232 -3.549 20.679 1.00 . A A . 71 GLU C 1 1
1 873 1 1 71 GLU CA C 37.052 -4.724 20.143 1.00 . A A . 71 GLU CA 1 1
1 874 1 1 71 GLU CB C 36.109 -5.847 19.705 1.00 . A A . 71 GLU CB 1 1
1 875 1 1 71 GLU CD C 35.410 -7.263 17.770 1.00 . A A . 71 GLU CD 1 1
1 876 1 1 71 GLU CG C 36.479 -6.300 18.291 1.00 . A A . 71 GLU CG 1 1
1 877 1 1 71 GLU H H 37.585 -5.525 22.071 1.00 . A A . 71 GLU H 1 1
1 878 1 1 71 GLU HA H 37.640 -4.397 19.299 1.00 . A A . 71 GLU HA 1 1
1 879 1 1 71 GLU HB2 H 36.202 -6.680 20.385 1.00 . A A . 71 GLU HB2 1 1
1 880 1 1 71 GLU HB3 H 35.091 -5.486 19.714 1.00 . A A . 71 GLU HB3 1 1
1 881 1 1 71 GLU HG2 H 36.537 -5.440 17.641 1.00 . A A . 71 GLU HG2 1 1
1 882 1 1 71 GLU HG3 H 37.435 -6.801 18.312 1.00 . A A . 71 GLU HG3 1 1
1 883 1 1 71 GLU N N 37.958 -5.225 21.216 1.00 . A A . 71 GLU N 1 1
1 884 1 1 71 GLU O O 35.799 -3.549 21.815 1.00 . A A . 71 GLU O 1 1
1 885 1 1 71 GLU OE1 O 34.343 -7.308 18.359 1.00 . A A . 71 GLU OE1 1 1
1 886 1 1 71 GLU OE2 O 35.677 -7.938 16.789 1.00 . A A . 71 GLU OE2 1 1
1 887 1 1 72 PRO C C 33.756 -1.651 20.381 1.00 . A A . 72 PRO C 1 1
1 888 1 1 72 PRO CA C 35.247 -1.337 20.222 1.00 . A A . 72 PRO CA 1 1
1 889 1 1 72 PRO CB C 35.457 -0.383 19.046 1.00 . A A . 72 PRO CB 1 1
1 890 1 1 72 PRO CD C 36.506 -2.453 18.451 1.00 . A A . 72 PRO CD 1 1
1 891 1 1 72 PRO CG C 35.764 -1.273 17.889 1.00 . A A . 72 PRO CG 1 1
1 892 1 1 72 PRO HA H 35.622 -0.877 21.121 1.00 . A A . 72 PRO HA 1 1
1 893 1 1 72 PRO HB2 H 34.557 0.190 18.879 1.00 . A A . 72 PRO HB2 1 1
1 894 1 1 72 PRO HB3 H 36.278 0.285 19.264 1.00 . A A . 72 PRO HB3 1 1
1 895 1 1 72 PRO HD2 H 36.266 -3.349 17.898 1.00 . A A . 72 PRO HD2 1 1
1 896 1 1 72 PRO HD3 H 37.572 -2.282 18.416 1.00 . A A . 72 PRO HD3 1 1
1 897 1 1 72 PRO HG2 H 34.845 -1.588 17.418 1.00 . A A . 72 PRO HG2 1 1
1 898 1 1 72 PRO HG3 H 36.376 -0.742 17.174 1.00 . A A . 72 PRO HG3 1 1
1 899 1 1 72 PRO N N 36.016 -2.527 19.840 1.00 . A A . 72 PRO N 1 1
1 900 1 1 72 PRO O O 33.216 -2.505 19.707 1.00 . A A . 72 PRO O 1 1
1 901 1 1 73 ILE C C 30.832 -0.048 20.899 1.00 . A A . 73 ILE C 1 1
1 902 1 1 73 ILE CA C 31.634 -1.221 21.468 1.00 . A A . 73 ILE CA 1 1
1 903 1 1 73 ILE CB C 31.341 -1.359 22.964 1.00 . A A . 73 ILE CB 1 1
1 904 1 1 73 ILE CD1 C 31.908 -3.797 23.008 1.00 . A A . 73 ILE CD1 1 1
1 905 1 1 73 ILE CG1 C 32.264 -2.419 23.572 1.00 . A A . 73 ILE CG1 1 1
1 906 1 1 73 ILE CG2 C 29.882 -1.777 23.163 1.00 . A A . 73 ILE CG2 1 1
1 907 1 1 73 ILE H H 33.541 -0.278 21.799 1.00 . A A . 73 ILE H 1 1
1 908 1 1 73 ILE HA H 31.354 -2.131 20.959 1.00 . A A . 73 ILE HA 1 1
1 909 1 1 73 ILE HB H 31.512 -0.412 23.452 1.00 . A A . 73 ILE HB 1 1
1 910 1 1 73 ILE HD11 H 30.858 -3.827 22.762 1.00 . A A . 73 ILE HD11 1 1
1 911 1 1 73 ILE HD12 H 32.127 -4.555 23.747 1.00 . A A . 73 ILE HD12 1 1
1 912 1 1 73 ILE HD13 H 32.492 -3.984 22.119 1.00 . A A . 73 ILE HD13 1 1
1 913 1 1 73 ILE HG12 H 33.290 -2.184 23.327 1.00 . A A . 73 ILE HG12 1 1
1 914 1 1 73 ILE HG13 H 32.145 -2.427 24.645 1.00 . A A . 73 ILE HG13 1 1
1 915 1 1 73 ILE HG21 H 29.566 -2.386 22.329 1.00 . A A . 73 ILE HG21 1 1
1 916 1 1 73 ILE HG22 H 29.260 -0.896 23.221 1.00 . A A . 73 ILE HG22 1 1
1 917 1 1 73 ILE HG23 H 29.792 -2.343 24.078 1.00 . A A . 73 ILE HG23 1 1
1 918 1 1 73 ILE N N 33.089 -0.965 21.268 1.00 . A A . 73 ILE N 1 1
1 919 1 1 73 ILE O O 31.182 1.101 21.083 1.00 . A A . 73 ILE O 1 1
1 920 1 1 74 THR C C 27.988 1.321 20.694 1.00 . A A . 74 THR C 1 1
1 921 1 1 74 THR CA C 28.944 0.779 19.629 1.00 . A A . 74 THR CA 1 1
1 922 1 1 74 THR CB C 28.137 0.248 18.442 1.00 . A A . 74 THR CB 1 1
1 923 1 1 74 THR CG2 C 28.922 0.473 17.149 1.00 . A A . 74 THR CG2 1 1
1 924 1 1 74 THR H H 29.493 -1.257 20.069 1.00 . A A . 74 THR H 1 1
1 925 1 1 74 THR HA H 29.597 1.572 19.295 1.00 . A A . 74 THR HA 1 1
1 926 1 1 74 THR HB H 27.195 0.771 18.383 1.00 . A A . 74 THR HB 1 1
1 927 1 1 74 THR HG1 H 27.371 -1.254 19.414 1.00 . A A . 74 THR HG1 1 1
1 928 1 1 74 THR HG21 H 29.972 0.298 17.330 1.00 . A A . 74 THR HG21 1 1
1 929 1 1 74 THR HG22 H 28.779 1.489 16.813 1.00 . A A . 74 THR HG22 1 1
1 930 1 1 74 THR HG23 H 28.569 -0.210 16.390 1.00 . A A . 74 THR HG23 1 1
1 931 1 1 74 THR N N 29.761 -0.325 20.209 1.00 . A A . 74 THR N 1 1
1 932 1 1 74 THR O O 27.245 0.581 21.310 1.00 . A A . 74 THR O 1 1
1 933 1 1 74 THR OG1 O 27.898 -1.141 18.619 1.00 . A A . 74 THR OG1 1 1
1 934 1 1 75 PRO C C 25.683 3.305 21.466 1.00 . A A . 75 PRO C 1 1
1 935 1 1 75 PRO CA C 27.151 3.301 21.903 1.00 . A A . 75 PRO CA 1 1
1 936 1 1 75 PRO CB C 27.685 4.733 21.948 1.00 . A A . 75 PRO CB 1 1
1 937 1 1 75 PRO CD C 28.884 3.603 20.209 1.00 . A A . 75 PRO CD 1 1
1 938 1 1 75 PRO CG C 28.327 4.937 20.616 1.00 . A A . 75 PRO CG 1 1
1 939 1 1 75 PRO HA H 27.241 2.860 22.882 1.00 . A A . 75 PRO HA 1 1
1 940 1 1 75 PRO HB2 H 26.867 5.420 22.104 1.00 . A A . 75 PRO HB2 1 1
1 941 1 1 75 PRO HB3 H 28.399 4.829 22.752 1.00 . A A . 75 PRO HB3 1 1
1 942 1 1 75 PRO HD2 H 28.824 3.479 19.138 1.00 . A A . 75 PRO HD2 1 1
1 943 1 1 75 PRO HD3 H 29.912 3.509 20.526 1.00 . A A . 75 PRO HD3 1 1
1 944 1 1 75 PRO HG2 H 27.589 5.275 19.905 1.00 . A A . 75 PRO HG2 1 1
1 945 1 1 75 PRO HG3 H 29.115 5.671 20.701 1.00 . A A . 75 PRO HG3 1 1
1 946 1 1 75 PRO N N 28.013 2.644 20.912 1.00 . A A . 75 PRO N 1 1
1 947 1 1 75 PRO O O 25.375 3.416 20.296 1.00 . A A . 75 PRO O 1 1
1 948 1 1 76 THR C C 22.776 4.603 22.128 1.00 . A A . 76 THR C 1 1
1 949 1 1 76 THR CA C 23.331 3.180 22.033 1.00 . A A . 76 THR CA 1 1
1 950 1 1 76 THR CB C 22.566 2.268 22.994 1.00 . A A . 76 THR CB 1 1
1 951 1 1 76 THR CG2 C 23.374 0.994 23.245 1.00 . A A . 76 THR CG2 1 1
1 952 1 1 76 THR H H 25.046 3.095 23.336 1.00 . A A . 76 THR H 1 1
1 953 1 1 76 THR HA H 23.216 2.816 21.023 1.00 . A A . 76 THR HA 1 1
1 954 1 1 76 THR HB H 21.614 2.006 22.560 1.00 . A A . 76 THR HB 1 1
1 955 1 1 76 THR HG1 H 23.055 2.690 24.829 1.00 . A A . 76 THR HG1 1 1
1 956 1 1 76 THR HG21 H 22.815 0.336 23.895 1.00 . A A . 76 THR HG21 1 1
1 957 1 1 76 THR HG22 H 24.313 1.250 23.713 1.00 . A A . 76 THR HG22 1 1
1 958 1 1 76 THR HG23 H 23.563 0.496 22.306 1.00 . A A . 76 THR HG23 1 1
1 959 1 1 76 THR N N 24.777 3.184 22.397 1.00 . A A . 76 THR N 1 1
1 960 1 1 76 THR O O 23.349 5.462 22.768 1.00 . A A . 76 THR O 1 1
1 961 1 1 76 THR OG1 O 22.355 2.949 24.224 1.00 . A A . 76 THR OG1 1 1
1 962 1 1 77 LYS C C 20.953 6.672 23.008 1.00 . A A . 77 LYS C 1 1
1 963 1 1 77 LYS CA C 21.071 6.223 21.550 1.00 . A A . 77 LYS CA 1 1
1 964 1 1 77 LYS CB C 19.682 6.202 20.909 1.00 . A A . 77 LYS CB 1 1
1 965 1 1 77 LYS CD C 18.393 5.603 18.853 1.00 . A A . 77 LYS CD 1 1
1 966 1 1 77 LYS CE C 18.495 5.026 17.440 1.00 . A A . 77 LYS CE 1 1
1 967 1 1 77 LYS CG C 19.787 5.665 19.480 1.00 . A A . 77 LYS CG 1 1
1 968 1 1 77 LYS H H 21.218 4.150 20.986 1.00 . A A . 77 LYS H 1 1
1 969 1 1 77 LYS HA H 21.705 6.912 21.012 1.00 . A A . 77 LYS HA 1 1
1 970 1 1 77 LYS HB2 H 19.029 5.564 21.486 1.00 . A A . 77 LYS HB2 1 1
1 971 1 1 77 LYS HB3 H 19.279 7.204 20.888 1.00 . A A . 77 LYS HB3 1 1
1 972 1 1 77 LYS HD2 H 17.755 4.973 19.455 1.00 . A A . 77 LYS HD2 1 1
1 973 1 1 77 LYS HD3 H 17.975 6.598 18.807 1.00 . A A . 77 LYS HD3 1 1
1 974 1 1 77 LYS HE2 H 19.378 4.409 17.366 1.00 . A A . 77 LYS HE2 1 1
1 975 1 1 77 LYS HE3 H 17.619 4.429 17.231 1.00 . A A . 77 LYS HE3 1 1
1 976 1 1 77 LYS HG2 H 20.416 6.319 18.895 1.00 . A A . 77 LYS HG2 1 1
1 977 1 1 77 LYS HG3 H 20.217 4.674 19.498 1.00 . A A . 77 LYS HG3 1 1
1 978 1 1 77 LYS HZ1 H 19.291 6.830 16.773 1.00 . A A . 77 LYS HZ1 1 1
1 979 1 1 77 LYS HZ2 H 17.655 6.605 16.373 1.00 . A A . 77 LYS HZ2 1 1
1 980 1 1 77 LYS HZ3 H 18.863 5.761 15.527 1.00 . A A . 77 LYS HZ3 1 1
1 981 1 1 77 LYS N N 21.663 4.857 21.496 1.00 . A A . 77 LYS N 1 1
1 982 1 1 77 LYS NZ N 18.583 6.140 16.454 1.00 . A A . 77 LYS NZ 1 1
1 983 1 1 77 LYS O O 20.828 5.864 23.907 1.00 . A A . 77 LYS O 1 1
1 984 1 1 78 ASN C C 22.015 7.860 25.492 1.00 . A A . 78 ASN C 1 1
1 985 1 1 78 ASN CA C 20.883 8.452 24.650 1.00 . A A . 78 ASN CA 1 1
1 986 1 1 78 ASN CB C 19.535 8.030 25.238 1.00 . A A . 78 ASN CB 1 1
1 987 1 1 78 ASN CG C 18.405 8.552 24.348 1.00 . A A . 78 ASN CG 1 1
1 988 1 1 78 ASN H H 21.094 8.589 22.510 1.00 . A A . 78 ASN H 1 1
1 989 1 1 78 ASN HA H 20.956 9.529 24.655 1.00 . A A . 78 ASN HA 1 1
1 990 1 1 78 ASN HB2 H 19.485 6.952 25.288 1.00 . A A . 78 ASN HB2 1 1
1 991 1 1 78 ASN HB3 H 19.431 8.441 26.231 1.00 . A A . 78 ASN HB3 1 1
1 992 1 1 78 ASN HD21 H 19.308 10.280 23.974 1.00 . A A . 78 ASN HD21 1 1
1 993 1 1 78 ASN HD22 H 17.793 10.077 23.233 1.00 . A A . 78 ASN HD22 1 1
1 994 1 1 78 ASN N N 20.993 7.953 23.250 1.00 . A A . 78 ASN N 1 1
1 995 1 1 78 ASN ND2 N 18.510 9.735 23.808 1.00 . A A . 78 ASN ND2 1 1
1 996 1 1 78 ASN O O 21.941 7.809 26.703 1.00 . A A . 78 ASN O 1 1
1 997 1 1 78 ASN OD1 O 17.417 7.876 24.142 1.00 . A A . 78 ASN OD1 1 1
1 998 1 1 79 ASN C C 25.415 7.753 25.516 1.00 . A A . 79 ASN C 1 1
1 999 1 1 79 ASN CA C 24.202 6.827 25.622 1.00 . A A . 79 ASN CA 1 1
1 1000 1 1 79 ASN CB C 24.555 5.455 25.042 1.00 . A A . 79 ASN CB 1 1
1 1001 1 1 79 ASN CG C 25.379 4.666 26.061 1.00 . A A . 79 ASN CG 1 1
1 1002 1 1 79 ASN H H 23.107 7.465 23.880 1.00 . A A . 79 ASN H 1 1
1 1003 1 1 79 ASN HA H 23.922 6.718 26.659 1.00 . A A . 79 ASN HA 1 1
1 1004 1 1 79 ASN HB2 H 23.647 4.915 24.817 1.00 . A A . 79 ASN HB2 1 1
1 1005 1 1 79 ASN HB3 H 25.131 5.584 24.138 1.00 . A A . 79 ASN HB3 1 1
1 1006 1 1 79 ASN HD21 H 24.891 2.899 25.300 1.00 . A A . 79 ASN HD21 1 1
1 1007 1 1 79 ASN HD22 H 25.879 2.847 26.678 1.00 . A A . 79 ASN HD22 1 1
1 1008 1 1 79 ASN N N 23.065 7.413 24.858 1.00 . A A . 79 ASN N 1 1
1 1009 1 1 79 ASN ND2 N 25.400 3.363 25.997 1.00 . A A . 79 ASN ND2 1 1
1 1010 1 1 79 ASN O O 25.493 8.593 24.641 1.00 . A A . 79 ASN O 1 1
1 1011 1 1 79 ASN OD1 O 26.010 5.241 26.926 1.00 . A A . 79 ASN OD1 1 1
1 1012 1 1 80 LYS C C 28.596 7.882 25.387 1.00 . A A . 80 LYS C 1 1
1 1013 1 1 80 LYS CA C 27.570 8.483 26.350 1.00 . A A . 80 LYS CA 1 1
1 1014 1 1 80 LYS CB C 28.183 8.592 27.747 1.00 . A A . 80 LYS CB 1 1
1 1015 1 1 80 LYS CD C 27.822 9.430 30.072 1.00 . A A . 80 LYS CD 1 1
1 1016 1 1 80 LYS CE C 26.780 9.966 31.055 1.00 . A A . 80 LYS CE 1 1
1 1017 1 1 80 LYS CG C 27.180 9.253 28.695 1.00 . A A . 80 LYS CG 1 1
1 1018 1 1 80 LYS H H 26.283 6.926 27.100 1.00 . A A . 80 LYS H 1 1
1 1019 1 1 80 LYS HA H 27.285 9.467 26.004 1.00 . A A . 80 LYS HA 1 1
1 1020 1 1 80 LYS HB2 H 28.425 7.604 28.110 1.00 . A A . 80 LYS HB2 1 1
1 1021 1 1 80 LYS HB3 H 29.081 9.189 27.699 1.00 . A A . 80 LYS HB3 1 1
1 1022 1 1 80 LYS HD2 H 28.191 8.477 30.422 1.00 . A A . 80 LYS HD2 1 1
1 1023 1 1 80 LYS HD3 H 28.642 10.129 29.999 1.00 . A A . 80 LYS HD3 1 1
1 1024 1 1 80 LYS HE2 H 26.043 9.202 31.251 1.00 . A A . 80 LYS HE2 1 1
1 1025 1 1 80 LYS HE3 H 27.266 10.244 31.979 1.00 . A A . 80 LYS HE3 1 1
1 1026 1 1 80 LYS HG2 H 26.896 10.218 28.303 1.00 . A A . 80 LYS HG2 1 1
1 1027 1 1 80 LYS HG3 H 26.303 8.629 28.783 1.00 . A A . 80 LYS HG3 1 1
1 1028 1 1 80 LYS HZ1 H 26.701 11.549 29.704 1.00 . A A . 80 LYS HZ1 1 1
1 1029 1 1 80 LYS HZ2 H 25.979 11.883 31.206 1.00 . A A . 80 LYS HZ2 1 1
1 1030 1 1 80 LYS HZ3 H 25.186 10.887 30.082 1.00 . A A . 80 LYS HZ3 1 1
1 1031 1 1 80 LYS N N 26.364 7.609 26.401 1.00 . A A . 80 LYS N 1 1
1 1032 1 1 80 LYS NZ N 26.111 11.161 30.467 1.00 . A A . 80 LYS NZ 1 1
1 1033 1 1 80 LYS O O 28.836 6.692 25.386 1.00 . A A . 80 LYS O 1 1
1 1034 1 1 81 VAL C C 31.485 9.025 23.694 1.00 . A A . 81 VAL C 1 1
1 1035 1 1 81 VAL CA C 30.217 8.174 23.611 1.00 . A A . 81 VAL CA 1 1
1 1036 1 1 81 VAL CB C 29.652 8.235 22.191 1.00 . A A . 81 VAL CB 1 1
1 1037 1 1 81 VAL CG1 C 28.250 7.621 22.172 1.00 . A A . 81 VAL CG1 1 1
1 1038 1 1 81 VAL CG2 C 29.577 9.694 21.734 1.00 . A A . 81 VAL CG2 1 1
1 1039 1 1 81 VAL H H 28.997 9.655 24.589 1.00 . A A . 81 VAL H 1 1
1 1040 1 1 81 VAL HA H 30.453 7.150 23.861 1.00 . A A . 81 VAL HA 1 1
1 1041 1 1 81 VAL HB H 30.295 7.682 21.523 1.00 . A A . 81 VAL HB 1 1
1 1042 1 1 81 VAL HG11 H 28.198 6.822 22.896 1.00 . A A . 81 VAL HG11 1 1
1 1043 1 1 81 VAL HG12 H 28.041 7.229 21.188 1.00 . A A . 81 VAL HG12 1 1
1 1044 1 1 81 VAL HG13 H 27.522 8.380 22.420 1.00 . A A . 81 VAL HG13 1 1
1 1045 1 1 81 VAL HG21 H 30.222 9.838 20.881 1.00 . A A . 81 VAL HG21 1 1
1 1046 1 1 81 VAL HG22 H 29.895 10.340 22.539 1.00 . A A . 81 VAL HG22 1 1
1 1047 1 1 81 VAL HG23 H 28.560 9.934 21.461 1.00 . A A . 81 VAL HG23 1 1
1 1048 1 1 81 VAL N N 29.205 8.698 24.571 1.00 . A A . 81 VAL N 1 1
1 1049 1 1 81 VAL O O 31.451 10.167 24.107 1.00 . A A . 81 VAL O 1 1
1 1050 1 1 82 LYS C C 34.593 9.169 22.018 1.00 . A A . 82 LYS C 1 1
1 1051 1 1 82 LYS CA C 33.872 9.260 23.365 1.00 . A A . 82 LYS CA 1 1
1 1052 1 1 82 LYS CB C 34.771 8.688 24.464 1.00 . A A . 82 LYS CB 1 1
1 1053 1 1 82 LYS CD C 36.754 9.143 25.912 1.00 . A A . 82 LYS CD 1 1
1 1054 1 1 82 LYS CE C 37.953 10.067 26.134 1.00 . A A . 82 LYS CE 1 1
1 1055 1 1 82 LYS CG C 35.937 9.644 24.721 1.00 . A A . 82 LYS CG 1 1
1 1056 1 1 82 LYS H H 32.612 7.556 22.977 1.00 . A A . 82 LYS H 1 1
1 1057 1 1 82 LYS HA H 33.649 10.293 23.585 1.00 . A A . 82 LYS HA 1 1
1 1058 1 1 82 LYS HB2 H 34.197 8.568 25.371 1.00 . A A . 82 LYS HB2 1 1
1 1059 1 1 82 LYS HB3 H 35.155 7.728 24.152 1.00 . A A . 82 LYS HB3 1 1
1 1060 1 1 82 LYS HD2 H 36.136 9.139 26.798 1.00 . A A . 82 LYS HD2 1 1
1 1061 1 1 82 LYS HD3 H 37.104 8.141 25.713 1.00 . A A . 82 LYS HD3 1 1
1 1062 1 1 82 LYS HE2 H 38.825 9.647 25.654 1.00 . A A . 82 LYS HE2 1 1
1 1063 1 1 82 LYS HE3 H 37.742 11.038 25.710 1.00 . A A . 82 LYS HE3 1 1
1 1064 1 1 82 LYS HG2 H 36.567 9.687 23.844 1.00 . A A . 82 LYS HG2 1 1
1 1065 1 1 82 LYS HG3 H 35.553 10.630 24.937 1.00 . A A . 82 LYS HG3 1 1
1 1066 1 1 82 LYS HZ1 H 37.386 9.862 28.126 1.00 . A A . 82 LYS HZ1 1 1
1 1067 1 1 82 LYS HZ2 H 38.375 11.210 27.823 1.00 . A A . 82 LYS HZ2 1 1
1 1068 1 1 82 LYS HZ3 H 39.047 9.650 27.856 1.00 . A A . 82 LYS HZ3 1 1
1 1069 1 1 82 LYS N N 32.605 8.479 23.306 1.00 . A A . 82 LYS N 1 1
1 1070 1 1 82 LYS NZ N 38.210 10.208 27.595 1.00 . A A . 82 LYS NZ 1 1
1 1071 1 1 82 LYS O O 34.701 8.111 21.431 1.00 . A A . 82 LYS O 1 1
1 1072 1 1 83 VAL C C 37.136 9.516 20.380 1.00 . A A . 83 VAL C 1 1
1 1073 1 1 83 VAL CA C 35.802 10.247 20.217 1.00 . A A . 83 VAL CA 1 1
1 1074 1 1 83 VAL CB C 36.058 11.681 19.750 1.00 . A A . 83 VAL CB 1 1
1 1075 1 1 83 VAL CG1 C 36.781 11.656 18.400 1.00 . A A . 83 VAL CG1 1 1
1 1076 1 1 83 VAL CG2 C 34.724 12.415 19.600 1.00 . A A . 83 VAL CG2 1 1
1 1077 1 1 83 VAL H H 34.991 11.114 22.015 1.00 . A A . 83 VAL H 1 1
1 1078 1 1 83 VAL HA H 35.197 9.732 19.486 1.00 . A A . 83 VAL HA 1 1
1 1079 1 1 83 VAL HB H 36.671 12.193 20.476 1.00 . A A . 83 VAL HB 1 1
1 1080 1 1 83 VAL HG11 H 36.085 11.369 17.626 1.00 . A A . 83 VAL HG11 1 1
1 1081 1 1 83 VAL HG12 H 37.592 10.944 18.440 1.00 . A A . 83 VAL HG12 1 1
1 1082 1 1 83 VAL HG13 H 37.173 12.639 18.185 1.00 . A A . 83 VAL HG13 1 1
1 1083 1 1 83 VAL HG21 H 34.123 11.920 18.851 1.00 . A A . 83 VAL HG21 1 1
1 1084 1 1 83 VAL HG22 H 34.906 13.435 19.298 1.00 . A A . 83 VAL HG22 1 1
1 1085 1 1 83 VAL HG23 H 34.201 12.407 20.545 1.00 . A A . 83 VAL HG23 1 1
1 1086 1 1 83 VAL N N 35.088 10.271 21.525 1.00 . A A . 83 VAL N 1 1
1 1087 1 1 83 VAL O O 38.038 9.990 21.043 1.00 . A A . 83 VAL O 1 1
1 1088 1 1 84 ILE C C 39.490 7.997 18.766 1.00 . A A . 84 ILE C 1 1
1 1089 1 1 84 ILE CA C 38.545 7.603 19.905 1.00 . A A . 84 ILE CA 1 1
1 1090 1 1 84 ILE CB C 38.253 6.103 19.826 1.00 . A A . 84 ILE CB 1 1
1 1091 1 1 84 ILE CD1 C 37.691 4.259 18.238 1.00 . A A . 84 ILE CD1 1 1
1 1092 1 1 84 ILE CG1 C 37.649 5.772 18.460 1.00 . A A . 84 ILE CG1 1 1
1 1093 1 1 84 ILE CG2 C 37.266 5.717 20.928 1.00 . A A . 84 ILE CG2 1 1
1 1094 1 1 84 ILE H H 36.531 7.999 19.252 1.00 . A A . 84 ILE H 1 1
1 1095 1 1 84 ILE HA H 39.011 7.830 20.853 1.00 . A A . 84 ILE HA 1 1
1 1096 1 1 84 ILE HB H 39.173 5.551 19.956 1.00 . A A . 84 ILE HB 1 1
1 1097 1 1 84 ILE HD11 H 36.701 3.849 18.366 1.00 . A A . 84 ILE HD11 1 1
1 1098 1 1 84 ILE HD12 H 38.363 3.809 18.954 1.00 . A A . 84 ILE HD12 1 1
1 1099 1 1 84 ILE HD13 H 38.041 4.052 17.237 1.00 . A A . 84 ILE HD13 1 1
1 1100 1 1 84 ILE HG12 H 36.625 6.113 18.427 1.00 . A A . 84 ILE HG12 1 1
1 1101 1 1 84 ILE HG13 H 38.218 6.265 17.686 1.00 . A A . 84 ILE HG13 1 1
1 1102 1 1 84 ILE HG21 H 37.614 6.102 21.875 1.00 . A A . 84 ILE HG21 1 1
1 1103 1 1 84 ILE HG22 H 37.191 4.640 20.983 1.00 . A A . 84 ILE HG22 1 1
1 1104 1 1 84 ILE HG23 H 36.295 6.134 20.705 1.00 . A A . 84 ILE HG23 1 1
1 1105 1 1 84 ILE N N 37.270 8.364 19.781 1.00 . A A . 84 ILE N 1 1
1 1106 1 1 84 ILE O O 40.645 7.620 18.747 1.00 . A A . 84 ILE O 1 1
1 1107 1 1 85 LEU C C 39.501 10.579 16.232 1.00 . A A . 85 LEU C 1 1
1 1108 1 1 85 LEU CA C 39.882 9.167 16.682 1.00 . A A . 85 LEU CA 1 1
1 1109 1 1 85 LEU CB C 39.700 8.193 15.515 1.00 . A A . 85 LEU CB 1 1
1 1110 1 1 85 LEU CD1 C 40.155 5.872 14.711 1.00 . A A . 85 LEU CD1 1 1
1 1111 1 1 85 LEU CD2 C 41.929 7.145 15.925 1.00 . A A . 85 LEU CD2 1 1
1 1112 1 1 85 LEU CG C 40.425 6.884 15.827 1.00 . A A . 85 LEU CG 1 1
1 1113 1 1 85 LEU H H 38.075 9.047 17.849 1.00 . A A . 85 LEU H 1 1
1 1114 1 1 85 LEU HA H 40.914 9.158 17.000 1.00 . A A . 85 LEU HA 1 1
1 1115 1 1 85 LEU HB2 H 38.647 7.997 15.372 1.00 . A A . 85 LEU HB2 1 1
1 1116 1 1 85 LEU HB3 H 40.110 8.628 14.616 1.00 . A A . 85 LEU HB3 1 1
1 1117 1 1 85 LEU HD11 H 40.993 5.854 14.031 1.00 . A A . 85 LEU HD11 1 1
1 1118 1 1 85 LEU HD12 H 39.262 6.158 14.173 1.00 . A A . 85 LEU HD12 1 1
1 1119 1 1 85 LEU HD13 H 40.017 4.890 15.140 1.00 . A A . 85 LEU HD13 1 1
1 1120 1 1 85 LEU HD21 H 42.469 6.254 15.638 1.00 . A A . 85 LEU HD21 1 1
1 1121 1 1 85 LEU HD22 H 42.183 7.409 16.940 1.00 . A A . 85 LEU HD22 1 1
1 1122 1 1 85 LEU HD23 H 42.198 7.956 15.264 1.00 . A A . 85 LEU HD23 1 1
1 1123 1 1 85 LEU HG H 40.066 6.487 16.766 1.00 . A A . 85 LEU HG 1 1
1 1124 1 1 85 LEU N N 39.009 8.753 17.817 1.00 . A A . 85 LEU N 1 1
1 1125 1 1 85 LEU O O 38.420 11.059 16.510 1.00 . A A . 85 LEU O 1 1
1 1126 1 1 86 GLY C C 40.647 13.647 16.054 1.00 . A A . 86 GLY C 1 1
1 1127 1 1 86 GLY CA C 40.067 12.628 15.070 1.00 . A A . 86 GLY CA 1 1
1 1128 1 1 86 GLY H H 41.246 10.843 15.324 1.00 . A A . 86 GLY H 1 1
1 1129 1 1 86 GLY HA2 H 40.502 12.785 14.094 1.00 . A A . 86 GLY HA2 1 1
1 1130 1 1 86 GLY HA3 H 38.996 12.754 15.011 1.00 . A A . 86 GLY HA3 1 1
1 1131 1 1 86 GLY N N 40.381 11.249 15.538 1.00 . A A . 86 GLY N 1 1
1 1132 1 1 86 GLY O O 41.096 13.301 17.129 1.00 . A A . 86 GLY O 1 1
1 1133 1 1 87 GLU C C 40.327 16.022 17.870 1.00 . A A . 87 GLU C 1 1
1 1134 1 1 87 GLU CA C 41.189 15.943 16.609 1.00 . A A . 87 GLU CA 1 1
1 1135 1 1 87 GLU CB C 41.180 17.299 15.898 1.00 . A A . 87 GLU CB 1 1
1 1136 1 1 87 GLU CD C 41.224 19.768 16.279 1.00 . A A . 87 GLU CD 1 1
1 1137 1 1 87 GLU CG C 41.531 18.403 16.898 1.00 . A A . 87 GLU CG 1 1
1 1138 1 1 87 GLU H H 40.272 15.160 14.824 1.00 . A A . 87 GLU H 1 1
1 1139 1 1 87 GLU HA H 42.202 15.686 16.881 1.00 . A A . 87 GLU HA 1 1
1 1140 1 1 87 GLU HB2 H 41.908 17.291 15.100 1.00 . A A . 87 GLU HB2 1 1
1 1141 1 1 87 GLU HB3 H 40.198 17.483 15.488 1.00 . A A . 87 GLU HB3 1 1
1 1142 1 1 87 GLU HG2 H 40.945 18.275 17.796 1.00 . A A . 87 GLU HG2 1 1
1 1143 1 1 87 GLU HG3 H 42.582 18.346 17.142 1.00 . A A . 87 GLU HG3 1 1
1 1144 1 1 87 GLU N N 40.639 14.902 15.695 1.00 . A A . 87 GLU N 1 1
1 1145 1 1 87 GLU O O 40.756 16.508 18.897 1.00 . A A . 87 GLU O 1 1
1 1146 1 1 87 GLU OE1 O 40.639 19.793 15.209 1.00 . A A . 87 GLU OE1 1 1
1 1147 1 1 87 GLU OE2 O 41.579 20.765 16.886 1.00 . A A . 87 GLU OE2 1 1
1 1148 1 1 88 ASP C C 38.495 14.384 19.886 1.00 . A A . 88 ASP C 1 1
1 1149 1 1 88 ASP CA C 38.224 15.600 18.997 1.00 . A A . 88 ASP CA 1 1
1 1150 1 1 88 ASP CB C 36.763 15.588 18.545 1.00 . A A . 88 ASP CB 1 1
1 1151 1 1 88 ASP CG C 36.469 16.856 17.742 1.00 . A A . 88 ASP CG 1 1
1 1152 1 1 88 ASP H H 38.785 15.161 16.964 1.00 . A A . 88 ASP H 1 1
1 1153 1 1 88 ASP HA H 38.423 16.504 19.554 1.00 . A A . 88 ASP HA 1 1
1 1154 1 1 88 ASP HB2 H 36.583 14.720 17.929 1.00 . A A . 88 ASP HB2 1 1
1 1155 1 1 88 ASP HB3 H 36.119 15.553 19.412 1.00 . A A . 88 ASP HB3 1 1
1 1156 1 1 88 ASP N N 39.113 15.549 17.802 1.00 . A A . 88 ASP N 1 1
1 1157 1 1 88 ASP O O 37.732 14.076 20.781 1.00 . A A . 88 ASP O 1 1
1 1158 1 1 88 ASP OD1 O 35.511 16.846 16.986 1.00 . A A . 88 ASP OD1 1 1
1 1159 1 1 88 ASP OD2 O 37.207 17.815 17.894 1.00 . A A . 88 ASP OD2 1 1
1 1160 1 1 89 ARG C C 39.866 12.882 21.960 1.00 . A A . 89 ARG C 1 1
1 1161 1 1 89 ARG CA C 39.892 12.495 20.480 1.00 . A A . 89 ARG CA 1 1
1 1162 1 1 89 ARG CB C 41.283 11.975 20.115 1.00 . A A . 89 ARG CB 1 1
1 1163 1 1 89 ARG CD C 42.529 10.308 18.731 1.00 . A A . 89 ARG CD 1 1
1 1164 1 1 89 ARG CG C 41.163 10.949 18.986 1.00 . A A . 89 ARG CG 1 1
1 1165 1 1 89 ARG CZ C 44.238 11.645 17.654 1.00 . A A . 89 ARG CZ 1 1
1 1166 1 1 89 ARG H H 40.177 13.955 18.922 1.00 . A A . 89 ARG H 1 1
1 1167 1 1 89 ARG HA H 39.159 11.724 20.298 1.00 . A A . 89 ARG HA 1 1
1 1168 1 1 89 ARG HB2 H 41.902 12.798 19.789 1.00 . A A . 89 ARG HB2 1 1
1 1169 1 1 89 ARG HB3 H 41.731 11.508 20.980 1.00 . A A . 89 ARG HB3 1 1
1 1170 1 1 89 ARG HD2 H 42.735 9.581 19.502 1.00 . A A . 89 ARG HD2 1 1
1 1171 1 1 89 ARG HD3 H 42.522 9.819 17.768 1.00 . A A . 89 ARG HD3 1 1
1 1172 1 1 89 ARG HE H 43.784 11.841 19.577 1.00 . A A . 89 ARG HE 1 1
1 1173 1 1 89 ARG HG2 H 40.454 10.184 19.268 1.00 . A A . 89 ARG HG2 1 1
1 1174 1 1 89 ARG HG3 H 40.822 11.442 18.087 1.00 . A A . 89 ARG HG3 1 1
1 1175 1 1 89 ARG HH11 H 42.705 11.212 16.440 1.00 . A A . 89 ARG HH11 1 1
1 1176 1 1 89 ARG HH12 H 44.157 11.740 15.656 1.00 . A A . 89 ARG HH12 1 1
1 1177 1 1 89 ARG HH21 H 45.924 12.144 18.612 1.00 . A A . 89 ARG HH21 1 1
1 1178 1 1 89 ARG HH22 H 45.979 12.267 16.885 1.00 . A A . 89 ARG HH22 1 1
1 1179 1 1 89 ARG N N 39.575 13.690 19.648 1.00 . A A . 89 ARG N 1 1
1 1180 1 1 89 ARG NE N 43.583 11.361 18.747 1.00 . A A . 89 ARG NE 1 1
1 1181 1 1 89 ARG NH1 N 43.655 11.523 16.493 1.00 . A A . 89 ARG NH1 1 1
1 1182 1 1 89 ARG NH2 N 45.476 12.050 17.722 1.00 . A A . 89 ARG NH2 1 1
1 1183 1 1 89 ARG O O 40.081 14.024 22.317 1.00 . A A . 89 ARG O 1 1
1 1184 1 1 90 GLU C C 38.336 13.112 24.588 1.00 . A A . 90 GLU C 1 1
1 1185 1 1 90 GLU CA C 39.566 12.255 24.281 1.00 . A A . 90 GLU CA 1 1
1 1186 1 1 90 GLU CB C 40.832 13.021 24.671 1.00 . A A . 90 GLU CB 1 1
1 1187 1 1 90 GLU CD C 42.171 13.894 26.592 1.00 . A A . 90 GLU CD 1 1
1 1188 1 1 90 GLU CG C 40.976 13.024 26.194 1.00 . A A . 90 GLU CG 1 1
1 1189 1 1 90 GLU H H 39.434 11.026 22.517 1.00 . A A . 90 GLU H 1 1
1 1190 1 1 90 GLU HA H 39.513 11.336 24.846 1.00 . A A . 90 GLU HA 1 1
1 1191 1 1 90 GLU HB2 H 41.693 12.543 24.229 1.00 . A A . 90 GLU HB2 1 1
1 1192 1 1 90 GLU HB3 H 40.761 14.038 24.314 1.00 . A A . 90 GLU HB3 1 1
1 1193 1 1 90 GLU HG2 H 40.077 13.423 26.640 1.00 . A A . 90 GLU HG2 1 1
1 1194 1 1 90 GLU HG3 H 41.134 12.014 26.543 1.00 . A A . 90 GLU HG3 1 1
1 1195 1 1 90 GLU N N 39.604 11.940 22.825 1.00 . A A . 90 GLU N 1 1
1 1196 1 1 90 GLU O O 38.151 13.576 25.696 1.00 . A A . 90 GLU O 1 1
1 1197 1 1 90 GLU OE1 O 42.884 14.329 25.701 1.00 . A A . 90 GLU OE1 1 1
1 1198 1 1 90 GLU OE2 O 42.354 14.110 27.777 1.00 . A A . 90 GLU OE2 1 1
1 1199 1 1 91 ALA C C 35.086 13.238 24.150 1.00 . A A . 91 ALA C 1 1
1 1200 1 1 91 ALA CA C 36.275 14.154 23.855 1.00 . A A . 91 ALA CA 1 1
1 1201 1 1 91 ALA CB C 35.976 14.993 22.611 1.00 . A A . 91 ALA CB 1 1
1 1202 1 1 91 ALA H H 37.657 12.944 22.729 1.00 . A A . 91 ALA H 1 1
1 1203 1 1 91 ALA HA H 36.445 14.808 24.698 1.00 . A A . 91 ALA HA 1 1
1 1204 1 1 91 ALA HB1 H 35.131 15.637 22.805 1.00 . A A . 91 ALA HB1 1 1
1 1205 1 1 91 ALA HB2 H 35.748 14.339 21.782 1.00 . A A . 91 ALA HB2 1 1
1 1206 1 1 91 ALA HB3 H 36.839 15.595 22.366 1.00 . A A . 91 ALA HB3 1 1
1 1207 1 1 91 ALA N N 37.491 13.327 23.616 1.00 . A A . 91 ALA N 1 1
1 1208 1 1 91 ALA O O 34.935 12.189 23.554 1.00 . A A . 91 ALA O 1 1
1 1209 1 1 92 THR C C 31.778 13.513 25.018 1.00 . A A . 92 THR C 1 1
1 1210 1 1 92 THR CA C 33.063 12.774 25.397 1.00 . A A . 92 THR CA 1 1
1 1211 1 1 92 THR CB C 33.055 12.474 26.898 1.00 . A A . 92 THR CB 1 1
1 1212 1 1 92 THR CG2 C 34.450 12.028 27.338 1.00 . A A . 92 THR CG2 1 1
1 1213 1 1 92 THR H H 34.380 14.473 25.534 1.00 . A A . 92 THR H 1 1
1 1214 1 1 92 THR HA H 33.121 11.847 24.845 1.00 . A A . 92 THR HA 1 1
1 1215 1 1 92 THR HB H 32.348 11.686 27.104 1.00 . A A . 92 THR HB 1 1
1 1216 1 1 92 THR HG1 H 32.938 13.528 28.529 1.00 . A A . 92 THR HG1 1 1
1 1217 1 1 92 THR HG21 H 34.465 11.904 28.411 1.00 . A A . 92 THR HG21 1 1
1 1218 1 1 92 THR HG22 H 35.175 12.775 27.052 1.00 . A A . 92 THR HG22 1 1
1 1219 1 1 92 THR HG23 H 34.694 11.089 26.864 1.00 . A A . 92 THR HG23 1 1
1 1220 1 1 92 THR N N 34.241 13.624 25.065 1.00 . A A . 92 THR N 1 1
1 1221 1 1 92 THR O O 31.777 14.710 24.811 1.00 . A A . 92 THR O 1 1
1 1222 1 1 92 THR OG1 O 32.683 13.645 27.611 1.00 . A A . 92 THR OG1 1 1
1 1223 1 1 93 GLY C C 28.272 12.440 24.560 1.00 . A A . 93 GLY C 1 1
1 1224 1 1 93 GLY CA C 29.400 13.473 24.563 1.00 . A A . 93 GLY CA 1 1
1 1225 1 1 93 GLY H H 30.706 11.845 25.099 1.00 . A A . 93 GLY H 1 1
1 1226 1 1 93 GLY HA2 H 29.178 14.246 25.284 1.00 . A A . 93 GLY HA2 1 1
1 1227 1 1 93 GLY HA3 H 29.488 13.913 23.580 1.00 . A A . 93 GLY HA3 1 1
1 1228 1 1 93 GLY N N 30.683 12.809 24.928 1.00 . A A . 93 GLY N 1 1
1 1229 1 1 93 GLY O O 28.503 11.251 24.655 1.00 . A A . 93 GLY O 1 1
1 1230 1 1 94 VAL C C 25.424 11.727 23.002 1.00 . A A . 94 VAL C 1 1
1 1231 1 1 94 VAL CA C 25.906 11.931 24.439 1.00 . A A . 94 VAL CA 1 1
1 1232 1 1 94 VAL CB C 24.763 12.495 25.285 1.00 . A A . 94 VAL CB 1 1
1 1233 1 1 94 VAL CG1 C 23.626 11.473 25.355 1.00 . A A . 94 VAL CG1 1 1
1 1234 1 1 94 VAL CG2 C 25.270 12.791 26.698 1.00 . A A . 94 VAL CG2 1 1
1 1235 1 1 94 VAL H H 26.885 13.849 24.373 1.00 . A A . 94 VAL H 1 1
1 1236 1 1 94 VAL HA H 26.224 10.984 24.850 1.00 . A A . 94 VAL HA 1 1
1 1237 1 1 94 VAL HB H 24.399 13.408 24.836 1.00 . A A . 94 VAL HB 1 1
1 1238 1 1 94 VAL HG11 H 23.961 10.534 24.941 1.00 . A A . 94 VAL HG11 1 1
1 1239 1 1 94 VAL HG12 H 22.781 11.836 24.789 1.00 . A A . 94 VAL HG12 1 1
1 1240 1 1 94 VAL HG13 H 23.335 11.329 26.385 1.00 . A A . 94 VAL HG13 1 1
1 1241 1 1 94 VAL HG21 H 25.509 11.863 27.195 1.00 . A A . 94 VAL HG21 1 1
1 1242 1 1 94 VAL HG22 H 24.505 13.311 27.254 1.00 . A A . 94 VAL HG22 1 1
1 1243 1 1 94 VAL HG23 H 26.155 13.407 26.641 1.00 . A A . 94 VAL HG23 1 1
1 1244 1 1 94 VAL N N 27.050 12.885 24.449 1.00 . A A . 94 VAL N 1 1
1 1245 1 1 94 VAL O O 25.439 12.638 22.198 1.00 . A A . 94 VAL O 1 1
1 1246 1 1 95 LEU C C 23.016 10.577 21.204 1.00 . A A . 95 LEU C 1 1
1 1247 1 1 95 LEU CA C 24.515 10.279 21.286 1.00 . A A . 95 LEU CA 1 1
1 1248 1 1 95 LEU CB C 24.764 8.812 20.927 1.00 . A A . 95 LEU CB 1 1
1 1249 1 1 95 LEU CD1 C 25.263 9.277 18.524 1.00 . A A . 95 LEU CD1 1 1
1 1250 1 1 95 LEU CD2 C 24.349 7.054 19.202 1.00 . A A . 95 LEU CD2 1 1
1 1251 1 1 95 LEU CG C 24.317 8.556 19.486 1.00 . A A . 95 LEU CG 1 1
1 1252 1 1 95 LEU H H 24.993 9.818 23.336 1.00 . A A . 95 LEU H 1 1
1 1253 1 1 95 LEU HA H 25.046 10.914 20.594 1.00 . A A . 95 LEU HA 1 1
1 1254 1 1 95 LEU HB2 H 25.817 8.592 21.022 1.00 . A A . 95 LEU HB2 1 1
1 1255 1 1 95 LEU HB3 H 24.201 8.178 21.596 1.00 . A A . 95 LEU HB3 1 1
1 1256 1 1 95 LEU HD11 H 24.879 9.199 17.517 1.00 . A A . 95 LEU HD11 1 1
1 1257 1 1 95 LEU HD12 H 26.242 8.824 18.572 1.00 . A A . 95 LEU HD12 1 1
1 1258 1 1 95 LEU HD13 H 25.334 10.319 18.801 1.00 . A A . 95 LEU HD13 1 1
1 1259 1 1 95 LEU HD21 H 24.860 6.875 18.267 1.00 . A A . 95 LEU HD21 1 1
1 1260 1 1 95 LEU HD22 H 23.339 6.678 19.137 1.00 . A A . 95 LEU HD22 1 1
1 1261 1 1 95 LEU HD23 H 24.872 6.547 20.000 1.00 . A A . 95 LEU HD23 1 1
1 1262 1 1 95 LEU HG H 23.312 8.927 19.349 1.00 . A A . 95 LEU HG 1 1
1 1263 1 1 95 LEU N N 24.997 10.539 22.672 1.00 . A A . 95 LEU N 1 1
1 1264 1 1 95 LEU O O 22.215 9.970 21.887 1.00 . A A . 95 LEU O 1 1
1 1265 1 1 96 LEU C C 20.573 11.070 19.087 1.00 . A A . 96 LEU C 1 1
1 1266 1 1 96 LEU CA C 21.184 11.847 20.255 1.00 . A A . 96 LEU CA 1 1
1 1267 1 1 96 LEU CB C 21.032 13.348 20.002 1.00 . A A . 96 LEU CB 1 1
1 1268 1 1 96 LEU CD1 C 18.903 13.603 21.285 1.00 . A A . 96 LEU CD1 1 1
1 1269 1 1 96 LEU CD2 C 19.397 15.127 19.368 1.00 . A A . 96 LEU CD2 1 1
1 1270 1 1 96 LEU CG C 19.547 13.701 19.901 1.00 . A A . 96 LEU CG 1 1
1 1271 1 1 96 LEU H H 23.292 11.990 19.836 1.00 . A A . 96 LEU H 1 1
1 1272 1 1 96 LEU HA H 20.675 11.583 21.169 1.00 . A A . 96 LEU HA 1 1
1 1273 1 1 96 LEU HB2 H 21.477 13.898 20.818 1.00 . A A . 96 LEU HB2 1 1
1 1274 1 1 96 LEU HB3 H 21.528 13.610 19.079 1.00 . A A . 96 LEU HB3 1 1
1 1275 1 1 96 LEU HD11 H 19.508 12.970 21.919 1.00 . A A . 96 LEU HD11 1 1
1 1276 1 1 96 LEU HD12 H 17.913 13.181 21.193 1.00 . A A . 96 LEU HD12 1 1
1 1277 1 1 96 LEU HD13 H 18.836 14.589 21.721 1.00 . A A . 96 LEU HD13 1 1
1 1278 1 1 96 LEU HD21 H 18.634 15.644 19.931 1.00 . A A . 96 LEU HD21 1 1
1 1279 1 1 96 LEU HD22 H 19.115 15.095 18.326 1.00 . A A . 96 LEU HD22 1 1
1 1280 1 1 96 LEU HD23 H 20.336 15.651 19.470 1.00 . A A . 96 LEU HD23 1 1
1 1281 1 1 96 LEU HG H 19.059 13.012 19.227 1.00 . A A . 96 LEU HG 1 1
1 1282 1 1 96 LEU N N 22.630 11.510 20.377 1.00 . A A . 96 LEU N 1 1
1 1283 1 1 96 LEU O O 19.412 10.712 19.109 1.00 . A A . 96 LEU O 1 1
1 1284 1 1 97 SER C C 21.959 9.484 16.079 1.00 . A A . 97 SER C 1 1
1 1285 1 1 97 SER CA C 20.802 10.052 16.902 1.00 . A A . 97 SER CA 1 1
1 1286 1 1 97 SER CB C 19.969 10.993 16.028 1.00 . A A . 97 SER CB 1 1
1 1287 1 1 97 SER H H 22.277 11.103 18.069 1.00 . A A . 97 SER H 1 1
1 1288 1 1 97 SER HA H 20.179 9.243 17.254 1.00 . A A . 97 SER HA 1 1
1 1289 1 1 97 SER HB2 H 19.442 10.419 15.282 1.00 . A A . 97 SER HB2 1 1
1 1290 1 1 97 SER HB3 H 19.257 11.521 16.646 1.00 . A A . 97 SER HB3 1 1
1 1291 1 1 97 SER HG H 20.697 11.850 14.442 1.00 . A A . 97 SER HG 1 1
1 1292 1 1 97 SER N N 21.343 10.806 18.068 1.00 . A A . 97 SER N 1 1
1 1293 1 1 97 SER O O 23.115 9.726 16.365 1.00 . A A . 97 SER O 1 1
1 1294 1 1 97 SER OG O 20.826 11.928 15.390 1.00 . A A . 97 SER OG 1 1
1 1295 1 1 98 ILE C C 22.262 8.042 12.769 1.00 . A A . 98 ILE C 1 1
1 1296 1 1 98 ILE CA C 22.741 8.145 14.218 1.00 . A A . 98 ILE CA 1 1
1 1297 1 1 98 ILE CB C 23.096 6.749 14.737 1.00 . A A . 98 ILE CB 1 1
1 1298 1 1 98 ILE CD1 C 23.233 5.300 16.769 1.00 . A A . 98 ILE CD1 1 1
1 1299 1 1 98 ILE CG1 C 22.824 6.677 16.242 1.00 . A A . 98 ILE CG1 1 1
1 1300 1 1 98 ILE CG2 C 24.576 6.467 14.473 1.00 . A A . 98 ILE CG2 1 1
1 1301 1 1 98 ILE H H 20.719 8.545 14.845 1.00 . A A . 98 ILE H 1 1
1 1302 1 1 98 ILE HA H 23.614 8.779 14.265 1.00 . A A . 98 ILE HA 1 1
1 1303 1 1 98 ILE HB H 22.492 6.012 14.228 1.00 . A A . 98 ILE HB 1 1
1 1304 1 1 98 ILE HD11 H 23.470 4.652 15.938 1.00 . A A . 98 ILE HD11 1 1
1 1305 1 1 98 ILE HD12 H 22.419 4.875 17.337 1.00 . A A . 98 ILE HD12 1 1
1 1306 1 1 98 ILE HD13 H 24.101 5.401 17.405 1.00 . A A . 98 ILE HD13 1 1
1 1307 1 1 98 ILE HG12 H 23.396 7.441 16.748 1.00 . A A . 98 ILE HG12 1 1
1 1308 1 1 98 ILE HG13 H 21.771 6.835 16.426 1.00 . A A . 98 ILE HG13 1 1
1 1309 1 1 98 ILE HG21 H 24.785 6.600 13.422 1.00 . A A . 98 ILE HG21 1 1
1 1310 1 1 98 ILE HG22 H 24.806 5.452 14.761 1.00 . A A . 98 ILE HG22 1 1
1 1311 1 1 98 ILE HG23 H 25.181 7.151 15.050 1.00 . A A . 98 ILE HG23 1 1
1 1312 1 1 98 ILE N N 21.658 8.729 15.059 1.00 . A A . 98 ILE N 1 1
1 1313 1 1 98 ILE O O 21.114 7.745 12.504 1.00 . A A . 98 ILE O 1 1
1 1314 1 1 99 ASP C C 23.238 6.880 9.805 1.00 . A A . 99 ASP C 1 1
1 1315 1 1 99 ASP CA C 22.727 8.195 10.396 1.00 . A A . 99 ASP CA 1 1
1 1316 1 1 99 ASP CB C 23.327 9.369 9.621 1.00 . A A . 99 ASP CB 1 1
1 1317 1 1 99 ASP CG C 22.748 10.682 10.152 1.00 . A A . 99 ASP CG 1 1
1 1318 1 1 99 ASP H H 24.054 8.518 12.061 1.00 . A A . 99 ASP H 1 1
1 1319 1 1 99 ASP HA H 21.650 8.228 10.325 1.00 . A A . 99 ASP HA 1 1
1 1320 1 1 99 ASP HB2 H 24.400 9.372 9.747 1.00 . A A . 99 ASP HB2 1 1
1 1321 1 1 99 ASP HB3 H 23.087 9.269 8.573 1.00 . A A . 99 ASP HB3 1 1
1 1322 1 1 99 ASP N N 23.132 8.282 11.827 1.00 . A A . 99 ASP N 1 1
1 1323 1 1 99 ASP O O 24.420 6.600 9.826 1.00 . A A . 99 ASP O 1 1
1 1324 1 1 99 ASP OD1 O 21.888 10.621 11.017 1.00 . A A . 99 ASP OD1 1 1
1 1325 1 1 99 ASP OD2 O 23.173 11.726 9.686 1.00 . A A . 99 ASP OD2 1 1
1 1326 1 1 100 GLY C C 24.120 4.930 7.967 1.00 . A A . 100 GLY C 1 1
1 1327 1 1 100 GLY CA C 22.787 4.765 8.701 1.00 . A A . 100 GLY CA 1 1
1 1328 1 1 100 GLY H H 21.407 6.308 9.290 1.00 . A A . 100 GLY H 1 1
1 1329 1 1 100 GLY HA2 H 22.901 4.038 9.492 1.00 . A A . 100 GLY HA2 1 1
1 1330 1 1 100 GLY HA3 H 22.035 4.421 8.006 1.00 . A A . 100 GLY HA3 1 1
1 1331 1 1 100 GLY N N 22.357 6.068 9.288 1.00 . A A . 100 GLY N 1 1
1 1332 1 1 100 GLY O O 24.892 3.999 7.854 1.00 . A A . 100 GLY O 1 1
1 1333 1 1 101 GLU C C 26.776 6.726 7.731 1.00 . A A . 101 GLU C 1 1
1 1334 1 1 101 GLU CA C 25.687 6.309 6.739 1.00 . A A . 101 GLU CA 1 1
1 1335 1 1 101 GLU CB C 25.507 7.408 5.690 1.00 . A A . 101 GLU CB 1 1
1 1336 1 1 101 GLU CD C 26.667 8.737 3.919 1.00 . A A . 101 GLU CD 1 1
1 1337 1 1 101 GLU CG C 26.789 7.540 4.865 1.00 . A A . 101 GLU CG 1 1
1 1338 1 1 101 GLU H H 23.772 6.847 7.561 1.00 . A A . 101 GLU H 1 1
1 1339 1 1 101 GLU HA H 25.977 5.390 6.251 1.00 . A A . 101 GLU HA 1 1
1 1340 1 1 101 GLU HB2 H 24.685 7.153 5.039 1.00 . A A . 101 GLU HB2 1 1
1 1341 1 1 101 GLU HB3 H 25.299 8.346 6.184 1.00 . A A . 101 GLU HB3 1 1
1 1342 1 1 101 GLU HG2 H 27.630 7.688 5.526 1.00 . A A . 101 GLU HG2 1 1
1 1343 1 1 101 GLU HG3 H 26.940 6.640 4.288 1.00 . A A . 101 GLU HG3 1 1
1 1344 1 1 101 GLU N N 24.401 6.102 7.465 1.00 . A A . 101 GLU N 1 1
1 1345 1 1 101 GLU O O 27.932 6.384 7.577 1.00 . A A . 101 GLU O 1 1
1 1346 1 1 101 GLU OE1 O 25.646 9.402 3.967 1.00 . A A . 101 GLU OE1 1 1
1 1347 1 1 101 GLU OE2 O 27.596 8.967 3.163 1.00 . A A . 101 GLU OE2 1 1
1 1348 1 1 102 ASP C C 26.845 7.817 11.153 1.00 . A A . 102 ASP C 1 1
1 1349 1 1 102 ASP CA C 27.438 7.900 9.744 1.00 . A A . 102 ASP CA 1 1
1 1350 1 1 102 ASP CB C 27.853 9.342 9.447 1.00 . A A . 102 ASP CB 1 1
1 1351 1 1 102 ASP CG C 28.127 9.495 7.950 1.00 . A A . 102 ASP CG 1 1
1 1352 1 1 102 ASP H H 25.482 7.729 8.854 1.00 . A A . 102 ASP H 1 1
1 1353 1 1 102 ASP HA H 28.303 7.256 9.679 1.00 . A A . 102 ASP HA 1 1
1 1354 1 1 102 ASP HB2 H 27.059 10.013 9.739 1.00 . A A . 102 ASP HB2 1 1
1 1355 1 1 102 ASP HB3 H 28.749 9.580 10.002 1.00 . A A . 102 ASP HB3 1 1
1 1356 1 1 102 ASP N N 26.419 7.462 8.747 1.00 . A A . 102 ASP N 1 1
1 1357 1 1 102 ASP O O 26.028 6.967 11.444 1.00 . A A . 102 ASP O 1 1
1 1358 1 1 102 ASP OD1 O 27.655 10.464 7.377 1.00 . A A . 102 ASP OD1 1 1
1 1359 1 1 102 ASP OD2 O 28.803 8.641 7.400 1.00 . A A . 102 ASP OD2 1 1
1 1360 1 1 103 GLY C C 26.684 10.083 13.986 1.00 . A A . 103 GLY C 1 1
1 1361 1 1 103 GLY CA C 26.712 8.662 13.418 1.00 . A A . 103 GLY CA 1 1
1 1362 1 1 103 GLY H H 27.913 9.371 11.777 1.00 . A A . 103 GLY H 1 1
1 1363 1 1 103 GLY HA2 H 25.709 8.260 13.404 1.00 . A A . 103 GLY HA2 1 1
1 1364 1 1 103 GLY HA3 H 27.341 8.040 14.036 1.00 . A A . 103 GLY HA3 1 1
1 1365 1 1 103 GLY N N 27.252 8.694 12.030 1.00 . A A . 103 GLY N 1 1
1 1366 1 1 103 GLY O O 27.705 10.646 14.328 1.00 . A A . 103 GLY O 1 1
1 1367 1 1 104 ILE C C 25.514 12.000 16.164 1.00 . A A . 104 ILE C 1 1
1 1368 1 1 104 ILE CA C 25.429 12.050 14.638 1.00 . A A . 104 ILE CA 1 1
1 1369 1 1 104 ILE CB C 24.095 12.674 14.221 1.00 . A A . 104 ILE CB 1 1
1 1370 1 1 104 ILE CD1 C 22.586 13.158 12.290 1.00 . A A . 104 ILE CD1 1 1
1 1371 1 1 104 ILE CG1 C 23.960 12.624 12.698 1.00 . A A . 104 ILE CG1 1 1
1 1372 1 1 104 ILE CG2 C 24.044 14.129 14.689 1.00 . A A . 104 ILE CG2 1 1
1 1373 1 1 104 ILE H H 24.710 10.196 13.810 1.00 . A A . 104 ILE H 1 1
1 1374 1 1 104 ILE HA H 26.242 12.646 14.251 1.00 . A A . 104 ILE HA 1 1
1 1375 1 1 104 ILE HB H 23.283 12.122 14.672 1.00 . A A . 104 ILE HB 1 1
1 1376 1 1 104 ILE HD11 H 22.284 12.701 11.360 1.00 . A A . 104 ILE HD11 1 1
1 1377 1 1 104 ILE HD12 H 22.639 14.229 12.165 1.00 . A A . 104 ILE HD12 1 1
1 1378 1 1 104 ILE HD13 H 21.866 12.921 13.059 1.00 . A A . 104 ILE HD13 1 1
1 1379 1 1 104 ILE HG12 H 24.731 13.232 12.249 1.00 . A A . 104 ILE HG12 1 1
1 1380 1 1 104 ILE HG13 H 24.065 11.603 12.361 1.00 . A A . 104 ILE HG13 1 1
1 1381 1 1 104 ILE HG21 H 24.848 14.312 15.387 1.00 . A A . 104 ILE HG21 1 1
1 1382 1 1 104 ILE HG22 H 23.097 14.319 15.174 1.00 . A A . 104 ILE HG22 1 1
1 1383 1 1 104 ILE HG23 H 24.150 14.785 13.838 1.00 . A A . 104 ILE HG23 1 1
1 1384 1 1 104 ILE N N 25.522 10.667 14.091 1.00 . A A . 104 ILE N 1 1
1 1385 1 1 104 ILE O O 24.797 11.264 16.812 1.00 . A A . 104 ILE O 1 1
1 1386 1 1 105 VAL C C 26.428 14.208 18.754 1.00 . A A . 105 VAL C 1 1
1 1387 1 1 105 VAL CA C 26.512 12.774 18.230 1.00 . A A . 105 VAL CA 1 1
1 1388 1 1 105 VAL CB C 27.860 12.165 18.625 1.00 . A A . 105 VAL CB 1 1
1 1389 1 1 105 VAL CG1 C 27.996 10.777 17.996 1.00 . A A . 105 VAL CG1 1 1
1 1390 1 1 105 VAL CG2 C 28.990 13.066 18.123 1.00 . A A . 105 VAL CG2 1 1
1 1391 1 1 105 VAL H H 26.954 13.366 16.207 1.00 . A A . 105 VAL H 1 1
1 1392 1 1 105 VAL HA H 25.713 12.187 18.658 1.00 . A A . 105 VAL HA 1 1
1 1393 1 1 105 VAL HB H 27.916 12.080 19.700 1.00 . A A . 105 VAL HB 1 1
1 1394 1 1 105 VAL HG11 H 28.745 10.807 17.218 1.00 . A A . 105 VAL HG11 1 1
1 1395 1 1 105 VAL HG12 H 27.048 10.478 17.573 1.00 . A A . 105 VAL HG12 1 1
1 1396 1 1 105 VAL HG13 H 28.292 10.067 18.753 1.00 . A A . 105 VAL HG13 1 1
1 1397 1 1 105 VAL HG21 H 29.047 13.950 18.741 1.00 . A A . 105 VAL HG21 1 1
1 1398 1 1 105 VAL HG22 H 28.796 13.353 17.100 1.00 . A A . 105 VAL HG22 1 1
1 1399 1 1 105 VAL HG23 H 29.926 12.530 18.176 1.00 . A A . 105 VAL HG23 1 1
1 1400 1 1 105 VAL N N 26.384 12.779 16.746 1.00 . A A . 105 VAL N 1 1
1 1401 1 1 105 VAL O O 26.720 15.155 18.051 1.00 . A A . 105 VAL O 1 1
1 1402 1 1 106 ARG C C 27.010 15.938 21.624 1.00 . A A . 106 ARG C 1 1
1 1403 1 1 106 ARG CA C 25.933 15.750 20.555 1.00 . A A . 106 ARG CA 1 1
1 1404 1 1 106 ARG CB C 24.551 15.944 21.185 1.00 . A A . 106 ARG CB 1 1
1 1405 1 1 106 ARG CD C 23.089 17.548 22.422 1.00 . A A . 106 ARG CD 1 1
1 1406 1 1 106 ARG CG C 24.412 17.388 21.672 1.00 . A A . 106 ARG CG 1 1
1 1407 1 1 106 ARG CZ C 20.804 16.844 22.034 1.00 . A A . 106 ARG CZ 1 1
1 1408 1 1 106 ARG H H 25.803 13.600 20.538 1.00 . A A . 106 ARG H 1 1
1 1409 1 1 106 ARG HA H 26.075 16.477 19.768 1.00 . A A . 106 ARG HA 1 1
1 1410 1 1 106 ARG HB2 H 23.788 15.737 20.449 1.00 . A A . 106 ARG HB2 1 1
1 1411 1 1 106 ARG HB3 H 24.439 15.270 22.020 1.00 . A A . 106 ARG HB3 1 1
1 1412 1 1 106 ARG HD2 H 23.088 16.908 23.291 1.00 . A A . 106 ARG HD2 1 1
1 1413 1 1 106 ARG HD3 H 22.974 18.576 22.732 1.00 . A A . 106 ARG HD3 1 1
1 1414 1 1 106 ARG HE H 22.087 17.166 20.554 1.00 . A A . 106 ARG HE 1 1
1 1415 1 1 106 ARG HG2 H 25.232 17.625 22.334 1.00 . A A . 106 ARG HG2 1 1
1 1416 1 1 106 ARG HG3 H 24.430 18.057 20.824 1.00 . A A . 106 ARG HG3 1 1
1 1417 1 1 106 ARG HH11 H 19.746 17.872 20.681 1.00 . A A . 106 ARG HH11 1 1
1 1418 1 1 106 ARG HH12 H 18.817 17.034 21.879 1.00 . A A . 106 ARG HH12 1 1
1 1419 1 1 106 ARG HH21 H 21.592 15.739 23.506 1.00 . A A . 106 ARG HH21 1 1
1 1420 1 1 106 ARG HH22 H 19.863 15.827 23.479 1.00 . A A . 106 ARG HH22 1 1
1 1421 1 1 106 ARG N N 26.033 14.377 19.986 1.00 . A A . 106 ARG N 1 1
1 1422 1 1 106 ARG NE N 21.961 17.170 21.525 1.00 . A A . 106 ARG NE 1 1
1 1423 1 1 106 ARG NH1 N 19.703 17.284 21.489 1.00 . A A . 106 ARG NH1 1 1
1 1424 1 1 106 ARG NH2 N 20.749 16.077 23.088 1.00 . A A . 106 ARG NH2 1 1
1 1425 1 1 106 ARG O O 27.173 15.118 22.506 1.00 . A A . 106 ARG O 1 1
1 1426 1 1 107 MET C C 28.178 17.631 23.901 1.00 . A A . 107 MET C 1 1
1 1427 1 1 107 MET CA C 28.818 17.248 22.565 1.00 . A A . 107 MET CA 1 1
1 1428 1 1 107 MET CB C 29.728 18.381 22.091 1.00 . A A . 107 MET CB 1 1
1 1429 1 1 107 MET CE C 32.074 15.381 21.075 1.00 . A A . 107 MET CE 1 1
1 1430 1 1 107 MET CG C 30.858 17.804 21.237 1.00 . A A . 107 MET CG 1 1
1 1431 1 1 107 MET H H 27.604 17.660 20.834 1.00 . A A . 107 MET H 1 1
1 1432 1 1 107 MET HA H 29.400 16.347 22.691 1.00 . A A . 107 MET HA 1 1
1 1433 1 1 107 MET HB2 H 29.154 19.083 21.503 1.00 . A A . 107 MET HB2 1 1
1 1434 1 1 107 MET HB3 H 30.148 18.888 22.948 1.00 . A A . 107 MET HB3 1 1
1 1435 1 1 107 MET HE1 H 32.284 15.784 20.093 1.00 . A A . 107 MET HE1 1 1
1 1436 1 1 107 MET HE2 H 31.157 14.815 21.040 1.00 . A A . 107 MET HE2 1 1
1 1437 1 1 107 MET HE3 H 32.884 14.733 21.384 1.00 . A A . 107 MET HE3 1 1
1 1438 1 1 107 MET HG2 H 30.437 17.225 20.428 1.00 . A A . 107 MET HG2 1 1
1 1439 1 1 107 MET HG3 H 31.451 18.610 20.830 1.00 . A A . 107 MET HG3 1 1
1 1440 1 1 107 MET N N 27.750 17.010 21.553 1.00 . A A . 107 MET N 1 1
1 1441 1 1 107 MET O O 27.513 18.641 24.015 1.00 . A A . 107 MET O 1 1
1 1442 1 1 107 MET SD S 31.906 16.739 22.259 1.00 . A A . 107 MET SD 1 1
1 1443 1 1 108 ASP C C 28.515 18.345 26.853 1.00 . A A . 108 ASP C 1 1
1 1444 1 1 108 ASP CA C 27.780 17.151 26.242 1.00 . A A . 108 ASP CA 1 1
1 1445 1 1 108 ASP CB C 27.915 15.939 27.166 1.00 . A A . 108 ASP CB 1 1
1 1446 1 1 108 ASP CG C 27.241 16.240 28.506 1.00 . A A . 108 ASP CG 1 1
1 1447 1 1 108 ASP H H 28.915 16.023 24.800 1.00 . A A . 108 ASP H 1 1
1 1448 1 1 108 ASP HA H 26.735 17.395 26.119 1.00 . A A . 108 ASP HA 1 1
1 1449 1 1 108 ASP HB2 H 27.442 15.083 26.709 1.00 . A A . 108 ASP HB2 1 1
1 1450 1 1 108 ASP HB3 H 28.961 15.726 27.330 1.00 . A A . 108 ASP HB3 1 1
1 1451 1 1 108 ASP N N 28.374 16.832 24.914 1.00 . A A . 108 ASP N 1 1
1 1452 1 1 108 ASP O O 28.063 18.940 27.812 1.00 . A A . 108 ASP O 1 1
1 1453 1 1 108 ASP OD1 O 27.444 15.476 29.435 1.00 . A A . 108 ASP OD1 1 1
1 1454 1 1 108 ASP OD2 O 26.531 17.230 28.579 1.00 . A A . 108 ASP OD2 1 1
1 1455 1 1 109 LEU C C 29.801 21.162 26.356 1.00 . A A . 109 LEU C 1 1
1 1456 1 1 109 LEU CA C 30.412 19.853 26.862 1.00 . A A . 109 LEU CA 1 1
1 1457 1 1 109 LEU CB C 31.870 19.763 26.407 1.00 . A A . 109 LEU CB 1 1
1 1458 1 1 109 LEU CD1 C 33.912 18.324 26.379 1.00 . A A . 109 LEU CD1 1 1
1 1459 1 1 109 LEU CD2 C 32.330 18.210 28.309 1.00 . A A . 109 LEU CD2 1 1
1 1460 1 1 109 LEU CG C 32.442 18.398 26.795 1.00 . A A . 109 LEU CG 1 1
1 1461 1 1 109 LEU H H 29.996 18.205 25.538 1.00 . A A . 109 LEU H 1 1
1 1462 1 1 109 LEU HA H 30.369 19.829 27.941 1.00 . A A . 109 LEU HA 1 1
1 1463 1 1 109 LEU HB2 H 31.920 19.883 25.335 1.00 . A A . 109 LEU HB2 1 1
1 1464 1 1 109 LEU HB3 H 32.444 20.543 26.884 1.00 . A A . 109 LEU HB3 1 1
1 1465 1 1 109 LEU HD11 H 34.074 17.437 25.784 1.00 . A A . 109 LEU HD11 1 1
1 1466 1 1 109 LEU HD12 H 34.534 18.285 27.260 1.00 . A A . 109 LEU HD12 1 1
1 1467 1 1 109 LEU HD13 H 34.166 19.199 25.797 1.00 . A A . 109 LEU HD13 1 1
1 1468 1 1 109 LEU HD21 H 32.783 19.053 28.811 1.00 . A A . 109 LEU HD21 1 1
1 1469 1 1 109 LEU HD22 H 32.840 17.303 28.598 1.00 . A A . 109 LEU HD22 1 1
1 1470 1 1 109 LEU HD23 H 31.289 18.142 28.587 1.00 . A A . 109 LEU HD23 1 1
1 1471 1 1 109 LEU HG H 31.886 17.619 26.293 1.00 . A A . 109 LEU HG 1 1
1 1472 1 1 109 LEU N N 29.648 18.699 26.309 1.00 . A A . 109 LEU N 1 1
1 1473 1 1 109 LEU O O 29.455 22.034 27.128 1.00 . A A . 109 LEU O 1 1
1 1474 1 1 110 ASP C C 27.647 22.299 24.053 1.00 . A A . 110 ASP C 1 1
1 1475 1 1 110 ASP CA C 29.081 22.564 24.517 1.00 . A A . 110 ASP CA 1 1
1 1476 1 1 110 ASP CB C 29.921 23.042 23.331 1.00 . A A . 110 ASP CB 1 1
1 1477 1 1 110 ASP CG C 31.309 23.459 23.825 1.00 . A A . 110 ASP CG 1 1
1 1478 1 1 110 ASP H H 29.954 20.595 24.458 1.00 . A A . 110 ASP H 1 1
1 1479 1 1 110 ASP HA H 29.077 23.324 25.284 1.00 . A A . 110 ASP HA 1 1
1 1480 1 1 110 ASP HB2 H 30.020 22.241 22.614 1.00 . A A . 110 ASP HB2 1 1
1 1481 1 1 110 ASP HB3 H 29.436 23.886 22.863 1.00 . A A . 110 ASP HB3 1 1
1 1482 1 1 110 ASP N N 29.667 21.308 25.066 1.00 . A A . 110 ASP N 1 1
1 1483 1 1 110 ASP O O 26.965 23.187 23.579 1.00 . A A . 110 ASP O 1 1
1 1484 1 1 110 ASP OD1 O 32.188 23.615 22.994 1.00 . A A . 110 ASP OD1 1 1
1 1485 1 1 110 ASP OD2 O 31.466 23.616 25.024 1.00 . A A . 110 ASP OD2 1 1
1 1486 1 1 111 GLU C C 25.660 20.977 22.241 1.00 . A A . 111 GLU C 1 1
1 1487 1 1 111 GLU CA C 25.792 20.768 23.751 1.00 . A A . 111 GLU CA 1 1
1 1488 1 1 111 GLU CB C 24.807 21.683 24.481 1.00 . A A . 111 GLU CB 1 1
1 1489 1 1 111 GLU CD C 24.478 19.909 26.208 1.00 . A A . 111 GLU CD 1 1
1 1490 1 1 111 GLU CG C 24.840 21.377 25.980 1.00 . A A . 111 GLU CG 1 1
1 1491 1 1 111 GLU H H 27.747 20.384 24.569 1.00 . A A . 111 GLU H 1 1
1 1492 1 1 111 GLU HA H 25.569 19.738 23.991 1.00 . A A . 111 GLU HA 1 1
1 1493 1 1 111 GLU HB2 H 25.084 22.714 24.318 1.00 . A A . 111 GLU HB2 1 1
1 1494 1 1 111 GLU HB3 H 23.810 21.514 24.102 1.00 . A A . 111 GLU HB3 1 1
1 1495 1 1 111 GLU HG2 H 25.832 21.567 26.363 1.00 . A A . 111 GLU HG2 1 1
1 1496 1 1 111 GLU HG3 H 24.129 22.008 26.492 1.00 . A A . 111 GLU HG3 1 1
1 1497 1 1 111 GLU N N 27.182 21.086 24.184 1.00 . A A . 111 GLU N 1 1
1 1498 1 1 111 GLU O O 24.575 20.955 21.696 1.00 . A A . 111 GLU O 1 1
1 1499 1 1 111 GLU OE1 O 23.910 19.312 25.307 1.00 . A A . 111 GLU OE1 1 1
1 1500 1 1 111 GLU OE2 O 24.774 19.405 27.279 1.00 . A A . 111 GLU OE2 1 1
1 1501 1 1 112 GLN C C 26.511 20.041 19.386 1.00 . A A . 112 GLN C 1 1
1 1502 1 1 112 GLN CA C 26.684 21.391 20.086 1.00 . A A . 112 GLN CA 1 1
1 1503 1 1 112 GLN CB C 27.975 22.054 19.602 1.00 . A A . 112 GLN CB 1 1
1 1504 1 1 112 GLN CD C 29.144 23.038 17.624 1.00 . A A . 112 GLN CD 1 1
1 1505 1 1 112 GLN CG C 27.856 22.370 18.110 1.00 . A A . 112 GLN CG 1 1
1 1506 1 1 112 GLN H H 27.622 21.197 22.015 1.00 . A A . 112 GLN H 1 1
1 1507 1 1 112 GLN HA H 25.843 22.027 19.852 1.00 . A A . 112 GLN HA 1 1
1 1508 1 1 112 GLN HB2 H 28.137 22.970 20.152 1.00 . A A . 112 GLN HB2 1 1
1 1509 1 1 112 GLN HB3 H 28.806 21.385 19.763 1.00 . A A . 112 GLN HB3 1 1
1 1510 1 1 112 GLN HE21 H 28.594 23.038 15.717 1.00 . A A . 112 GLN HE21 1 1
1 1511 1 1 112 GLN HE22 H 30.115 23.721 16.033 1.00 . A A . 112 GLN HE22 1 1
1 1512 1 1 112 GLN HG2 H 27.696 21.454 17.560 1.00 . A A . 112 GLN HG2 1 1
1 1513 1 1 112 GLN HG3 H 27.022 23.036 17.948 1.00 . A A . 112 GLN HG3 1 1
1 1514 1 1 112 GLN N N 26.755 21.181 21.559 1.00 . A A . 112 GLN N 1 1
1 1515 1 1 112 GLN NE2 N 29.299 23.282 16.351 1.00 . A A . 112 GLN NE2 1 1
1 1516 1 1 112 GLN O O 27.032 19.034 19.822 1.00 . A A . 112 GLN O 1 1
1 1517 1 1 112 GLN OE1 O 30.019 23.341 18.411 1.00 . A A . 112 GLN OE1 1 1
1 1518 1 1 113 LEU C C 26.714 18.520 16.575 1.00 . A A . 113 LEU C 1 1
1 1519 1 1 113 LEU CA C 25.578 18.728 17.578 1.00 . A A . 113 LEU CA 1 1
1 1520 1 1 113 LEU CB C 24.242 18.771 16.832 1.00 . A A . 113 LEU CB 1 1
1 1521 1 1 113 LEU CD1 C 23.111 16.554 17.054 1.00 . A A . 113 LEU CD1 1 1
1 1522 1 1 113 LEU CD2 C 23.290 17.645 14.814 1.00 . A A . 113 LEU CD2 1 1
1 1523 1 1 113 LEU CG C 23.993 17.421 16.154 1.00 . A A . 113 LEU CG 1 1
1 1524 1 1 113 LEU H H 25.371 20.836 17.969 1.00 . A A . 113 LEU H 1 1
1 1525 1 1 113 LEU HA H 25.569 17.912 18.286 1.00 . A A . 113 LEU HA 1 1
1 1526 1 1 113 LEU HB2 H 23.446 18.975 17.531 1.00 . A A . 113 LEU HB2 1 1
1 1527 1 1 113 LEU HB3 H 24.273 19.549 16.083 1.00 . A A . 113 LEU HB3 1 1
1 1528 1 1 113 LEU HD11 H 23.635 16.340 17.974 1.00 . A A . 113 LEU HD11 1 1
1 1529 1 1 113 LEU HD12 H 22.880 15.629 16.548 1.00 . A A . 113 LEU HD12 1 1
1 1530 1 1 113 LEU HD13 H 22.195 17.082 17.277 1.00 . A A . 113 LEU HD13 1 1
1 1531 1 1 113 LEU HD21 H 22.451 16.970 14.730 1.00 . A A . 113 LEU HD21 1 1
1 1532 1 1 113 LEU HD22 H 23.983 17.460 14.008 1.00 . A A . 113 LEU HD22 1 1
1 1533 1 1 113 LEU HD23 H 22.937 18.665 14.758 1.00 . A A . 113 LEU HD23 1 1
1 1534 1 1 113 LEU HG H 24.936 16.923 15.987 1.00 . A A . 113 LEU HG 1 1
1 1535 1 1 113 LEU N N 25.783 20.013 18.303 1.00 . A A . 113 LEU N 1 1
1 1536 1 1 113 LEU O O 27.144 19.442 15.910 1.00 . A A . 113 LEU O 1 1
1 1537 1 1 114 LYS C C 28.099 15.687 14.843 1.00 . A A . 114 LYS C 1 1
1 1538 1 1 114 LYS CA C 28.313 17.051 15.501 1.00 . A A . 114 LYS CA 1 1
1 1539 1 1 114 LYS CB C 29.648 17.053 16.248 1.00 . A A . 114 LYS CB 1 1
1 1540 1 1 114 LYS CD C 31.304 18.478 17.460 1.00 . A A . 114 LYS CD 1 1
1 1541 1 1 114 LYS CE C 31.527 19.836 18.128 1.00 . A A . 114 LYS CE 1 1
1 1542 1 1 114 LYS CG C 29.920 18.451 16.806 1.00 . A A . 114 LYS CG 1 1
1 1543 1 1 114 LYS H H 26.844 16.587 17.006 1.00 . A A . 114 LYS H 1 1
1 1544 1 1 114 LYS HA H 28.325 17.820 14.743 1.00 . A A . 114 LYS HA 1 1
1 1545 1 1 114 LYS HB2 H 29.606 16.343 17.062 1.00 . A A . 114 LYS HB2 1 1
1 1546 1 1 114 LYS HB3 H 30.441 16.775 15.570 1.00 . A A . 114 LYS HB3 1 1
1 1547 1 1 114 LYS HD2 H 31.364 17.697 18.204 1.00 . A A . 114 LYS HD2 1 1
1 1548 1 1 114 LYS HD3 H 32.061 18.318 16.708 1.00 . A A . 114 LYS HD3 1 1
1 1549 1 1 114 LYS HE2 H 30.850 20.562 17.703 1.00 . A A . 114 LYS HE2 1 1
1 1550 1 1 114 LYS HE3 H 31.343 19.750 19.189 1.00 . A A . 114 LYS HE3 1 1
1 1551 1 1 114 LYS HG2 H 29.890 19.172 16.002 1.00 . A A . 114 LYS HG2 1 1
1 1552 1 1 114 LYS HG3 H 29.170 18.699 17.540 1.00 . A A . 114 LYS HG3 1 1
1 1553 1 1 114 LYS HZ1 H 33.157 20.212 16.889 1.00 . A A . 114 LYS HZ1 1 1
1 1554 1 1 114 LYS HZ2 H 33.578 19.660 18.440 1.00 . A A . 114 LYS HZ2 1 1
1 1555 1 1 114 LYS HZ3 H 33.045 21.258 18.220 1.00 . A A . 114 LYS HZ3 1 1
1 1556 1 1 114 LYS N N 27.205 17.316 16.461 1.00 . A A . 114 LYS N 1 1
1 1557 1 1 114 LYS NZ N 32.933 20.275 17.902 1.00 . A A . 114 LYS NZ 1 1
1 1558 1 1 114 LYS O O 27.544 14.782 15.433 1.00 . A A . 114 LYS O 1 1
1 1559 1 1 115 ILE C C 29.689 13.475 12.901 1.00 . A A . 115 ILE C 1 1
1 1560 1 1 115 ILE CA C 28.356 14.225 12.928 1.00 . A A . 115 ILE CA 1 1
1 1561 1 1 115 ILE CB C 27.879 14.471 11.496 1.00 . A A . 115 ILE CB 1 1
1 1562 1 1 115 ILE CD1 C 26.228 15.708 10.085 1.00 . A A . 115 ILE CD1 1 1
1 1563 1 1 115 ILE CG1 C 26.630 15.354 11.518 1.00 . A A . 115 ILE CG1 1 1
1 1564 1 1 115 ILE CG2 C 27.545 13.133 10.833 1.00 . A A . 115 ILE CG2 1 1
1 1565 1 1 115 ILE H H 28.981 16.273 13.162 1.00 . A A . 115 ILE H 1 1
1 1566 1 1 115 ILE HA H 27.622 13.635 13.457 1.00 . A A . 115 ILE HA 1 1
1 1567 1 1 115 ILE HB H 28.659 14.965 10.936 1.00 . A A . 115 ILE HB 1 1
1 1568 1 1 115 ILE HD11 H 25.726 16.664 10.077 1.00 . A A . 115 ILE HD11 1 1
1 1569 1 1 115 ILE HD12 H 25.564 14.949 9.700 1.00 . A A . 115 ILE HD12 1 1
1 1570 1 1 115 ILE HD13 H 27.112 15.762 9.467 1.00 . A A . 115 ILE HD13 1 1
1 1571 1 1 115 ILE HG12 H 25.821 14.822 11.997 1.00 . A A . 115 ILE HG12 1 1
1 1572 1 1 115 ILE HG13 H 26.840 16.260 12.068 1.00 . A A . 115 ILE HG13 1 1
1 1573 1 1 115 ILE HG21 H 26.683 12.696 11.316 1.00 . A A . 115 ILE HG21 1 1
1 1574 1 1 115 ILE HG22 H 28.387 12.464 10.927 1.00 . A A . 115 ILE HG22 1 1
1 1575 1 1 115 ILE HG23 H 27.328 13.294 9.787 1.00 . A A . 115 ILE HG23 1 1
1 1576 1 1 115 ILE N N 28.536 15.531 13.622 1.00 . A A . 115 ILE N 1 1
1 1577 1 1 115 ILE O O 30.717 14.029 12.568 1.00 . A A . 115 ILE O 1 1
1 1578 1 1 116 LEU C C 30.646 9.971 12.908 1.00 . A A . 116 LEU C 1 1
1 1579 1 1 116 LEU CA C 30.949 11.433 13.243 1.00 . A A . 116 LEU CA 1 1
1 1580 1 1 116 LEU CB C 31.604 11.514 14.623 1.00 . A A . 116 LEU CB 1 1
1 1581 1 1 116 LEU CD1 C 30.654 13.638 15.533 1.00 . A A . 116 LEU CD1 1 1
1 1582 1 1 116 LEU CD2 C 33.035 13.035 15.993 1.00 . A A . 116 LEU CD2 1 1
1 1583 1 1 116 LEU CG C 31.908 12.975 14.959 1.00 . A A . 116 LEU CG 1 1
1 1584 1 1 116 LEU H H 28.841 11.787 13.515 1.00 . A A . 116 LEU H 1 1
1 1585 1 1 116 LEU HA H 31.619 11.841 12.501 1.00 . A A . 116 LEU HA 1 1
1 1586 1 1 116 LEU HB2 H 30.933 11.106 15.365 1.00 . A A . 116 LEU HB2 1 1
1 1587 1 1 116 LEU HB3 H 32.523 10.946 14.618 1.00 . A A . 116 LEU HB3 1 1
1 1588 1 1 116 LEU HD11 H 29.805 12.986 15.389 1.00 . A A . 116 LEU HD11 1 1
1 1589 1 1 116 LEU HD12 H 30.479 14.575 15.025 1.00 . A A . 116 LEU HD12 1 1
1 1590 1 1 116 LEU HD13 H 30.794 13.821 16.588 1.00 . A A . 116 LEU HD13 1 1
1 1591 1 1 116 LEU HD21 H 33.873 12.450 15.645 1.00 . A A . 116 LEU HD21 1 1
1 1592 1 1 116 LEU HD22 H 32.683 12.637 16.933 1.00 . A A . 116 LEU HD22 1 1
1 1593 1 1 116 LEU HD23 H 33.344 14.061 16.130 1.00 . A A . 116 LEU HD23 1 1
1 1594 1 1 116 LEU HG H 32.214 13.495 14.063 1.00 . A A . 116 LEU HG 1 1
1 1595 1 1 116 LEU N N 29.681 12.217 13.249 1.00 . A A . 116 LEU N 1 1
1 1596 1 1 116 LEU O O 29.634 9.429 13.305 1.00 . A A . 116 LEU O 1 1
1 1597 1 1 117 ASN C C 31.298 7.044 13.083 1.00 . A A . 117 ASN C 1 1
1 1598 1 1 117 ASN CA C 31.278 7.902 11.816 1.00 . A A . 117 ASN CA 1 1
1 1599 1 1 117 ASN CB C 32.377 7.428 10.862 1.00 . A A . 117 ASN CB 1 1
1 1600 1 1 117 ASN CG C 32.065 6.006 10.391 1.00 . A A . 117 ASN CG 1 1
1 1601 1 1 117 ASN H H 32.325 9.785 11.866 1.00 . A A . 117 ASN H 1 1
1 1602 1 1 117 ASN HA H 30.317 7.809 11.333 1.00 . A A . 117 ASN HA 1 1
1 1603 1 1 117 ASN HB2 H 32.422 8.089 10.009 1.00 . A A . 117 ASN HB2 1 1
1 1604 1 1 117 ASN HB3 H 33.327 7.438 11.375 1.00 . A A . 117 ASN HB3 1 1
1 1605 1 1 117 ASN HD21 H 30.701 6.590 9.073 1.00 . A A . 117 ASN HD21 1 1
1 1606 1 1 117 ASN HD22 H 30.958 4.915 9.157 1.00 . A A . 117 ASN HD22 1 1
1 1607 1 1 117 ASN N N 31.515 9.329 12.177 1.00 . A A . 117 ASN N 1 1
1 1608 1 1 117 ASN ND2 N 31.168 5.822 9.462 1.00 . A A . 117 ASN ND2 1 1
1 1609 1 1 117 ASN O O 32.012 7.326 14.025 1.00 . A A . 117 ASN O 1 1
1 1610 1 1 117 ASN OD1 O 32.644 5.054 10.874 1.00 . A A . 117 ASN OD1 1 1
1 1611 1 1 118 LEU C C 31.884 4.533 14.555 1.00 . A A . 118 LEU C 1 1
1 1612 1 1 118 LEU CA C 30.492 5.123 14.321 1.00 . A A . 118 LEU CA 1 1
1 1613 1 1 118 LEU CB C 29.489 3.988 14.105 1.00 . A A . 118 LEU CB 1 1
1 1614 1 1 118 LEU CD1 C 27.073 3.438 13.772 1.00 . A A . 118 LEU CD1 1 1
1 1615 1 1 118 LEU CD2 C 27.725 5.496 15.031 1.00 . A A . 118 LEU CD2 1 1
1 1616 1 1 118 LEU CG C 28.095 4.574 13.867 1.00 . A A . 118 LEU CG 1 1
1 1617 1 1 118 LEU H H 29.950 5.788 12.344 1.00 . A A . 118 LEU H 1 1
1 1618 1 1 118 LEU HA H 30.198 5.705 15.181 1.00 . A A . 118 LEU HA 1 1
1 1619 1 1 118 LEU HB2 H 29.784 3.404 13.246 1.00 . A A . 118 LEU HB2 1 1
1 1620 1 1 118 LEU HB3 H 29.468 3.355 14.980 1.00 . A A . 118 LEU HB3 1 1
1 1621 1 1 118 LEU HD11 H 26.379 3.509 14.595 1.00 . A A . 118 LEU HD11 1 1
1 1622 1 1 118 LEU HD12 H 27.586 2.489 13.813 1.00 . A A . 118 LEU HD12 1 1
1 1623 1 1 118 LEU HD13 H 26.535 3.517 12.839 1.00 . A A . 118 LEU HD13 1 1
1 1624 1 1 118 LEU HD21 H 26.652 5.507 15.153 1.00 . A A . 118 LEU HD21 1 1
1 1625 1 1 118 LEU HD22 H 28.075 6.497 14.823 1.00 . A A . 118 LEU HD22 1 1
1 1626 1 1 118 LEU HD23 H 28.186 5.135 15.937 1.00 . A A . 118 LEU HD23 1 1
1 1627 1 1 118 LEU HG H 28.094 5.138 12.946 1.00 . A A . 118 LEU HG 1 1
1 1628 1 1 118 LEU N N 30.518 5.998 13.115 1.00 . A A . 118 LEU N 1 1
1 1629 1 1 118 LEU O O 32.215 4.113 15.646 1.00 . A A . 118 LEU O 1 1
1 1630 1 1 119 ARG C C 34.874 4.809 14.667 1.00 . A A . 119 ARG C 1 1
1 1631 1 1 119 ARG CA C 34.071 3.930 13.705 1.00 . A A . 119 ARG CA 1 1
1 1632 1 1 119 ARG CB C 34.775 3.886 12.347 1.00 . A A . 119 ARG CB 1 1
1 1633 1 1 119 ARG CD C 36.763 3.010 11.112 1.00 . A A . 119 ARG CD 1 1
1 1634 1 1 119 ARG CG C 36.108 3.148 12.488 1.00 . A A . 119 ARG CG 1 1
1 1635 1 1 119 ARG CZ C 38.549 4.502 10.445 1.00 . A A . 119 ARG CZ 1 1
1 1636 1 1 119 ARG H H 32.417 4.838 12.666 1.00 . A A . 119 ARG H 1 1
1 1637 1 1 119 ARG HA H 34.002 2.930 14.106 1.00 . A A . 119 ARG HA 1 1
1 1638 1 1 119 ARG HB2 H 34.150 3.369 11.635 1.00 . A A . 119 ARG HB2 1 1
1 1639 1 1 119 ARG HB3 H 34.956 4.894 12.003 1.00 . A A . 119 ARG HB3 1 1
1 1640 1 1 119 ARG HD2 H 37.583 2.309 11.172 1.00 . A A . 119 ARG HD2 1 1
1 1641 1 1 119 ARG HD3 H 36.033 2.650 10.401 1.00 . A A . 119 ARG HD3 1 1
1 1642 1 1 119 ARG HE H 36.654 5.086 10.548 1.00 . A A . 119 ARG HE 1 1
1 1643 1 1 119 ARG HG2 H 36.760 3.705 13.143 1.00 . A A . 119 ARG HG2 1 1
1 1644 1 1 119 ARG HG3 H 35.933 2.166 12.904 1.00 . A A . 119 ARG HG3 1 1
1 1645 1 1 119 ARG HH11 H 39.120 3.668 12.173 1.00 . A A . 119 ARG HH11 1 1
1 1646 1 1 119 ARG HH12 H 40.402 4.230 11.153 1.00 . A A . 119 ARG HH12 1 1
1 1647 1 1 119 ARG HH21 H 38.278 5.375 8.663 1.00 . A A . 119 ARG HH21 1 1
1 1648 1 1 119 ARG HH22 H 39.926 5.196 9.166 1.00 . A A . 119 ARG HH22 1 1
1 1649 1 1 119 ARG N N 32.702 4.495 13.539 1.00 . A A . 119 ARG N 1 1
1 1650 1 1 119 ARG NE N 37.274 4.337 10.670 1.00 . A A . 119 ARG NE 1 1
1 1651 1 1 119 ARG NH1 N 39.426 4.102 11.325 1.00 . A A . 119 ARG NH1 1 1
1 1652 1 1 119 ARG NH2 N 38.949 5.068 9.339 1.00 . A A . 119 ARG NH2 1 1
1 1653 1 1 119 ARG O O 35.838 4.373 15.264 1.00 . A A . 119 ARG O 1 1
1 1654 1 1 120 PHE C C 34.406 7.167 17.020 1.00 . A A . 120 PHE C 1 1
1 1655 1 1 120 PHE CA C 35.227 6.949 15.747 1.00 . A A . 120 PHE CA 1 1
1 1656 1 1 120 PHE CB C 35.468 8.294 15.059 1.00 . A A . 120 PHE CB 1 1
1 1657 1 1 120 PHE CD1 C 37.075 7.015 13.599 1.00 . A A . 120 PHE CD1 1 1
1 1658 1 1 120 PHE CD2 C 35.895 8.910 12.653 1.00 . A A . 120 PHE CD2 1 1
1 1659 1 1 120 PHE CE1 C 37.720 6.804 12.374 1.00 . A A . 120 PHE CE1 1 1
1 1660 1 1 120 PHE CE2 C 36.539 8.699 11.427 1.00 . A A . 120 PHE CE2 1 1
1 1661 1 1 120 PHE CG C 36.162 8.067 13.738 1.00 . A A . 120 PHE CG 1 1
1 1662 1 1 120 PHE CZ C 37.451 7.646 11.288 1.00 . A A . 120 PHE CZ 1 1
1 1663 1 1 120 PHE H H 33.704 6.379 14.333 1.00 . A A . 120 PHE H 1 1
1 1664 1 1 120 PHE HA H 36.176 6.501 16.003 1.00 . A A . 120 PHE HA 1 1
1 1665 1 1 120 PHE HB2 H 34.520 8.786 14.888 1.00 . A A . 120 PHE HB2 1 1
1 1666 1 1 120 PHE HB3 H 36.087 8.915 15.690 1.00 . A A . 120 PHE HB3 1 1
1 1667 1 1 120 PHE HD1 H 37.282 6.365 14.436 1.00 . A A . 120 PHE HD1 1 1
1 1668 1 1 120 PHE HD2 H 35.191 9.722 12.760 1.00 . A A . 120 PHE HD2 1 1
1 1669 1 1 120 PHE HE1 H 38.424 5.992 12.267 1.00 . A A . 120 PHE HE1 1 1
1 1670 1 1 120 PHE HE2 H 36.333 9.349 10.590 1.00 . A A . 120 PHE HE2 1 1
1 1671 1 1 120 PHE HZ H 37.949 7.484 10.344 1.00 . A A . 120 PHE HZ 1 1
1 1672 1 1 120 PHE N N 34.485 6.045 14.823 1.00 . A A . 120 PHE N 1 1
1 1673 1 1 120 PHE O O 34.789 7.919 17.894 1.00 . A A . 120 PHE O 1 1
1 1674 1 1 121 LEU C C 32.593 5.470 19.258 1.00 . A A . 121 LEU C 1 1
1 1675 1 1 121 LEU CA C 32.438 6.691 18.349 1.00 . A A . 121 LEU CA 1 1
1 1676 1 1 121 LEU CB C 30.972 6.835 17.938 1.00 . A A . 121 LEU CB 1 1
1 1677 1 1 121 LEU CD1 C 29.376 8.071 16.465 1.00 . A A . 121 LEU CD1 1 1
1 1678 1 1 121 LEU CD2 C 31.335 9.260 17.460 1.00 . A A . 121 LEU CD2 1 1
1 1679 1 1 121 LEU CG C 30.842 7.933 16.881 1.00 . A A . 121 LEU CG 1 1
1 1680 1 1 121 LEU H H 32.987 5.916 16.416 1.00 . A A . 121 LEU H 1 1
1 1681 1 1 121 LEU HA H 32.752 7.577 18.880 1.00 . A A . 121 LEU HA 1 1
1 1682 1 1 121 LEU HB2 H 30.618 5.900 17.531 1.00 . A A . 121 LEU HB2 1 1
1 1683 1 1 121 LEU HB3 H 30.380 7.098 18.803 1.00 . A A . 121 LEU HB3 1 1
1 1684 1 1 121 LEU HD11 H 29.323 8.409 15.441 1.00 . A A . 121 LEU HD11 1 1
1 1685 1 1 121 LEU HD12 H 28.886 8.788 17.107 1.00 . A A . 121 LEU HD12 1 1
1 1686 1 1 121 LEU HD13 H 28.885 7.113 16.555 1.00 . A A . 121 LEU HD13 1 1
1 1687 1 1 121 LEU HD21 H 32.182 9.611 16.887 1.00 . A A . 121 LEU HD21 1 1
1 1688 1 1 121 LEU HD22 H 31.632 9.116 18.488 1.00 . A A . 121 LEU HD22 1 1
1 1689 1 1 121 LEU HD23 H 30.541 9.991 17.413 1.00 . A A . 121 LEU HD23 1 1
1 1690 1 1 121 LEU HG H 31.438 7.673 16.017 1.00 . A A . 121 LEU HG 1 1
1 1691 1 1 121 LEU N N 33.280 6.517 17.132 1.00 . A A . 121 LEU N 1 1
1 1692 1 1 121 LEU O O 32.359 4.349 18.854 1.00 . A A . 121 LEU O 1 1
1 1693 1 1 122 GLY C C 32.055 4.584 22.486 1.00 . A A . 122 GLY C 1 1
1 1694 1 1 122 GLY CA C 33.151 4.531 21.421 1.00 . A A . 122 GLY CA 1 1
1 1695 1 1 122 GLY H H 33.167 6.592 20.793 1.00 . A A . 122 GLY H 1 1
1 1696 1 1 122 GLY HA2 H 33.076 3.605 20.871 1.00 . A A . 122 GLY HA2 1 1
1 1697 1 1 122 GLY HA3 H 34.119 4.591 21.896 1.00 . A A . 122 GLY HA3 1 1
1 1698 1 1 122 GLY N N 32.985 5.679 20.485 1.00 . A A . 122 GLY N 1 1
1 1699 1 1 122 GLY O O 31.609 5.644 22.878 1.00 . A A . 122 GLY O 1 1
1 1700 1 1 123 LYS C C 31.182 3.544 25.383 1.00 . A A . 123 LYS C 1 1
1 1701 1 1 123 LYS CA C 30.546 3.439 23.995 1.00 . A A . 123 LYS CA 1 1
1 1702 1 1 123 LYS CB C 29.753 2.134 23.894 1.00 . A A . 123 LYS CB 1 1
1 1703 1 1 123 LYS CD C 28.010 0.730 25.001 1.00 . A A . 123 LYS CD 1 1
1 1704 1 1 123 LYS CE C 26.750 0.781 25.868 1.00 . A A . 123 LYS CE 1 1
1 1705 1 1 123 LYS CG C 28.662 2.113 24.965 1.00 . A A . 123 LYS CG 1 1
1 1706 1 1 123 LYS H H 31.986 2.604 22.628 1.00 . A A . 123 LYS H 1 1
1 1707 1 1 123 LYS HA H 29.883 4.276 23.838 1.00 . A A . 123 LYS HA 1 1
1 1708 1 1 123 LYS HB2 H 29.299 2.064 22.917 1.00 . A A . 123 LYS HB2 1 1
1 1709 1 1 123 LYS HB3 H 30.418 1.297 24.043 1.00 . A A . 123 LYS HB3 1 1
1 1710 1 1 123 LYS HD2 H 27.745 0.430 23.999 1.00 . A A . 123 LYS HD2 1 1
1 1711 1 1 123 LYS HD3 H 28.704 0.016 25.419 1.00 . A A . 123 LYS HD3 1 1
1 1712 1 1 123 LYS HE2 H 26.975 1.271 26.804 1.00 . A A . 123 LYS HE2 1 1
1 1713 1 1 123 LYS HE3 H 25.979 1.333 25.349 1.00 . A A . 123 LYS HE3 1 1
1 1714 1 1 123 LYS HG2 H 29.099 2.332 25.929 1.00 . A A . 123 LYS HG2 1 1
1 1715 1 1 123 LYS HG3 H 27.914 2.858 24.733 1.00 . A A . 123 LYS HG3 1 1
1 1716 1 1 123 LYS HZ1 H 25.428 -0.573 26.736 1.00 . A A . 123 LYS HZ1 1 1
1 1717 1 1 123 LYS HZ2 H 27.025 -1.142 26.617 1.00 . A A . 123 LYS HZ2 1 1
1 1718 1 1 123 LYS HZ3 H 26.039 -1.070 25.234 1.00 . A A . 123 LYS HZ3 1 1
1 1719 1 1 123 LYS N N 31.615 3.449 22.956 1.00 . A A . 123 LYS N 1 1
1 1720 1 1 123 LYS NZ N 26.274 -0.606 26.134 1.00 . A A . 123 LYS NZ 1 1
1 1721 1 1 123 LYS O O 32.081 2.801 25.723 1.00 . A A . 123 LYS O 1 1
1 1722 1 1 124 LEU C C 30.467 3.806 28.552 1.00 . A A . 124 LEU C 1 1
1 1723 1 1 124 LEU CA C 31.298 4.614 27.553 1.00 . A A . 124 LEU CA 1 1
1 1724 1 1 124 LEU CB C 31.281 6.091 27.953 1.00 . A A . 124 LEU CB 1 1
1 1725 1 1 124 LEU CD1 C 31.832 8.412 27.212 1.00 . A A . 124 LEU CD1 1 1
1 1726 1 1 124 LEU CD2 C 33.256 6.495 26.478 1.00 . A A . 124 LEU CD2 1 1
1 1727 1 1 124 LEU CG C 31.828 6.938 26.803 1.00 . A A . 124 LEU CG 1 1
1 1728 1 1 124 LEU H H 29.995 5.052 25.895 1.00 . A A . 124 LEU H 1 1
1 1729 1 1 124 LEU HA H 32.316 4.252 27.556 1.00 . A A . 124 LEU HA 1 1
1 1730 1 1 124 LEU HB2 H 30.267 6.393 28.173 1.00 . A A . 124 LEU HB2 1 1
1 1731 1 1 124 LEU HB3 H 31.897 6.234 28.830 1.00 . A A . 124 LEU HB3 1 1
1 1732 1 1 124 LEU HD11 H 31.070 8.580 27.959 1.00 . A A . 124 LEU HD11 1 1
1 1733 1 1 124 LEU HD12 H 31.629 9.026 26.347 1.00 . A A . 124 LEU HD12 1 1
1 1734 1 1 124 LEU HD13 H 32.798 8.671 27.619 1.00 . A A . 124 LEU HD13 1 1
1 1735 1 1 124 LEU HD21 H 33.331 6.269 25.425 1.00 . A A . 124 LEU HD21 1 1
1 1736 1 1 124 LEU HD22 H 33.500 5.614 27.054 1.00 . A A . 124 LEU HD22 1 1
1 1737 1 1 124 LEU HD23 H 33.945 7.289 26.725 1.00 . A A . 124 LEU HD23 1 1
1 1738 1 1 124 LEU HG H 31.204 6.807 25.931 1.00 . A A . 124 LEU HG 1 1
1 1739 1 1 124 LEU N N 30.721 4.463 26.189 1.00 . A A . 124 LEU N 1 1
1 1740 1 1 124 LEU O O 29.297 3.558 28.342 1.00 . A A . 124 LEU O 1 1
1 1741 1 1 125 LEU C C 29.830 3.526 31.769 1.00 . A A . 125 LEU C 1 1
1 1742 1 1 125 LEU CA C 30.306 2.601 30.647 1.00 . A A . 125 LEU CA 1 1
1 1743 1 1 125 LEU CB C 31.213 1.516 31.229 1.00 . A A . 125 LEU CB 1 1
1 1744 1 1 125 LEU CD1 C 29.389 0.961 32.843 1.00 . A A . 125 LEU CD1 1 1
1 1745 1 1 125 LEU CD2 C 29.560 -0.274 30.678 1.00 . A A . 125 LEU CD2 1 1
1 1746 1 1 125 LEU CG C 30.355 0.388 31.806 1.00 . A A . 125 LEU CG 1 1
1 1747 1 1 125 LEU H H 32.008 3.603 29.788 1.00 . A A . 125 LEU H 1 1
1 1748 1 1 125 LEU HA H 29.450 2.140 30.174 1.00 . A A . 125 LEU HA 1 1
1 1749 1 1 125 LEU HB2 H 31.850 1.122 30.450 1.00 . A A . 125 LEU HB2 1 1
1 1750 1 1 125 LEU HB3 H 31.824 1.940 32.012 1.00 . A A . 125 LEU HB3 1 1
1 1751 1 1 125 LEU HD11 H 29.106 0.185 33.540 1.00 . A A . 125 LEU HD11 1 1
1 1752 1 1 125 LEU HD12 H 28.506 1.336 32.345 1.00 . A A . 125 LEU HD12 1 1
1 1753 1 1 125 LEU HD13 H 29.870 1.766 33.377 1.00 . A A . 125 LEU HD13 1 1
1 1754 1 1 125 LEU HD21 H 29.105 -1.184 31.044 1.00 . A A . 125 LEU HD21 1 1
1 1755 1 1 125 LEU HD22 H 30.224 -0.508 29.859 1.00 . A A . 125 LEU HD22 1 1
1 1756 1 1 125 LEU HD23 H 28.790 0.400 30.336 1.00 . A A . 125 LEU HD23 1 1
1 1757 1 1 125 LEU HG H 30.993 -0.346 32.275 1.00 . A A . 125 LEU HG 1 1
1 1758 1 1 125 LEU N N 31.062 3.393 29.636 1.00 . A A . 125 LEU N 1 1
1 1759 1 1 125 LEU O O 30.619 4.170 32.432 1.00 . A A . 125 LEU O 1 1
1 1760 1 1 126 GLU C C 28.386 3.894 34.430 1.00 . A A . 126 GLU C 1 1
1 1761 1 1 126 GLU CA C 28.020 4.480 33.065 1.00 . A A . 126 GLU CA 1 1
1 1762 1 1 126 GLU CB C 26.498 4.581 32.944 1.00 . A A . 126 GLU CB 1 1
1 1763 1 1 126 GLU CD C 24.618 5.413 31.524 1.00 . A A . 126 GLU CD 1 1
1 1764 1 1 126 GLU CG C 26.137 5.257 31.619 1.00 . A A . 126 GLU CG 1 1
1 1765 1 1 126 GLU H H 27.926 3.069 31.441 1.00 . A A . 126 GLU H 1 1
1 1766 1 1 126 GLU HA H 28.455 5.464 32.967 1.00 . A A . 126 GLU HA 1 1
1 1767 1 1 126 GLU HB2 H 26.068 3.591 32.972 1.00 . A A . 126 GLU HB2 1 1
1 1768 1 1 126 GLU HB3 H 26.110 5.166 33.764 1.00 . A A . 126 GLU HB3 1 1
1 1769 1 1 126 GLU HG2 H 26.602 6.231 31.573 1.00 . A A . 126 GLU HG2 1 1
1 1770 1 1 126 GLU HG3 H 26.490 4.651 30.798 1.00 . A A . 126 GLU HG3 1 1
1 1771 1 1 126 GLU N N 28.546 3.596 31.986 1.00 . A A . 126 GLU N 1 1
1 1772 1 1 126 GLU O O 28.933 4.569 35.279 1.00 . A A . 126 GLU O 1 1
1 1773 1 1 126 GLU OE1 O 24.168 6.101 30.622 1.00 . A A . 126 GLU OE1 1 1
1 1774 1 1 126 GLU OE2 O 23.930 4.841 32.353 1.00 . A A . 126 GLU OE2 1 1
1 1775 1 1 127 ALA C C 27.841 2.867 37.094 1.00 . A A . 127 ALA C 1 1
1 1776 1 1 127 ALA CA C 28.418 2.016 35.960 1.00 . A A . 127 ALA CA 1 1
1 1777 1 1 127 ALA CB C 29.937 1.925 36.114 1.00 . A A . 127 ALA CB 1 1
1 1778 1 1 127 ALA H H 27.645 2.115 33.952 1.00 . A A . 127 ALA H 1 1
1 1779 1 1 127 ALA HA H 27.992 1.024 36.002 1.00 . A A . 127 ALA HA 1 1
1 1780 1 1 127 ALA HB1 H 30.278 0.964 35.760 1.00 . A A . 127 ALA HB1 1 1
1 1781 1 1 127 ALA HB2 H 30.201 2.039 37.155 1.00 . A A . 127 ALA HB2 1 1
1 1782 1 1 127 ALA HB3 H 30.405 2.709 35.536 1.00 . A A . 127 ALA HB3 1 1
1 1783 1 1 127 ALA N N 28.087 2.643 34.649 1.00 . A A . 127 ALA N 1 1
1 1784 1 1 127 ALA O O 26.642 3.092 37.087 1.00 . A A . 127 ALA O 1 1
1 1785 1 1 127 ALA OXT O 28.608 3.280 37.947 1.00 . A A . 127 ALA OXT 1 1
2 1786 1 1 14 GLN C C 41.558 0.382 8.654 1.00 . A A . 14 GLN C 1 1
2 1787 1 1 14 GLN CA C 41.670 -0.761 7.642 1.00 . A A . 14 GLN CA 1 1
2 1788 1 1 14 GLN CB C 40.435 -1.660 7.750 1.00 . A A . 14 GLN CB 1 1
2 1789 1 1 14 GLN CD C 40.814 -2.426 5.402 1.00 . A A . 14 GLN CD 1 1
2 1790 1 1 14 GLN CG C 40.616 -2.883 6.848 1.00 . A A . 14 GLN CG 1 1
2 1791 1 1 14 GLN H H 43.101 -2.351 7.389 1.00 . A A . 14 GLN H 1 1
2 1792 1 1 14 GLN HA H 41.733 -0.354 6.644 1.00 . A A . 14 GLN HA 1 1
2 1793 1 1 14 GLN HB2 H 40.314 -1.982 8.774 1.00 . A A . 14 GLN HB2 1 1
2 1794 1 1 14 GLN HB3 H 39.561 -1.109 7.439 1.00 . A A . 14 GLN HB3 1 1
2 1795 1 1 14 GLN HE21 H 42.407 -3.573 5.109 1.00 . A A . 14 GLN HE21 1 1
2 1796 1 1 14 GLN HE22 H 41.935 -2.633 3.776 1.00 . A A . 14 GLN HE22 1 1
2 1797 1 1 14 GLN HG2 H 41.480 -3.444 7.171 1.00 . A A . 14 GLN HG2 1 1
2 1798 1 1 14 GLN HG3 H 39.738 -3.508 6.910 1.00 . A A . 14 GLN HG3 1 1
2 1799 1 1 14 GLN N N 42.893 -1.561 7.930 1.00 . A A . 14 GLN N 1 1
2 1800 1 1 14 GLN NE2 N 41.801 -2.917 4.705 1.00 . A A . 14 GLN NE2 1 1
2 1801 1 1 14 GLN O O 41.460 1.537 8.291 1.00 . A A . 14 GLN O 1 1
2 1802 1 1 14 GLN OE1 O 40.064 -1.612 4.901 1.00 . A A . 14 GLN OE1 1 1
2 1803 1 1 15 ASN C C 42.835 1.357 11.600 1.00 . A A . 15 ASN C 1 1
2 1804 1 1 15 ASN CA C 41.466 1.137 10.953 1.00 . A A . 15 ASN CA 1 1
2 1805 1 1 15 ASN CB C 40.459 0.714 12.024 1.00 . A A . 15 ASN CB 1 1
2 1806 1 1 15 ASN CG C 40.159 1.900 12.942 1.00 . A A . 15 ASN CG 1 1
2 1807 1 1 15 ASN H H 41.651 -0.870 10.192 1.00 . A A . 15 ASN H 1 1
2 1808 1 1 15 ASN HA H 41.135 2.054 10.490 1.00 . A A . 15 ASN HA 1 1
2 1809 1 1 15 ASN HB2 H 39.545 0.386 11.549 1.00 . A A . 15 ASN HB2 1 1
2 1810 1 1 15 ASN HB3 H 40.871 -0.097 12.607 1.00 . A A . 15 ASN HB3 1 1
2 1811 1 1 15 ASN HD21 H 40.937 1.036 14.551 1.00 . A A . 15 ASN HD21 1 1
2 1812 1 1 15 ASN HD22 H 40.299 2.589 14.798 1.00 . A A . 15 ASN HD22 1 1
2 1813 1 1 15 ASN N N 41.572 0.068 9.921 1.00 . A A . 15 ASN N 1 1
2 1814 1 1 15 ASN ND2 N 40.496 1.838 14.201 1.00 . A A . 15 ASN ND2 1 1
2 1815 1 1 15 ASN O O 43.422 0.453 12.157 1.00 . A A . 15 ASN O 1 1
2 1816 1 1 15 ASN OD1 O 39.613 2.896 12.508 1.00 . A A . 15 ASN OD1 1 1
2 1817 1 1 16 SER C C 44.717 2.267 13.562 1.00 . A A . 16 SER C 1 1
2 1818 1 1 16 SER CA C 44.678 2.834 12.141 1.00 . A A . 16 SER CA 1 1
2 1819 1 1 16 SER CB C 44.912 4.345 12.187 1.00 . A A . 16 SER CB 1 1
2 1820 1 1 16 SER H H 42.858 3.273 11.076 1.00 . A A . 16 SER H 1 1
2 1821 1 1 16 SER HA H 45.452 2.369 11.547 1.00 . A A . 16 SER HA 1 1
2 1822 1 1 16 SER HB2 H 44.141 4.810 12.782 1.00 . A A . 16 SER HB2 1 1
2 1823 1 1 16 SER HB3 H 45.878 4.547 12.628 1.00 . A A . 16 SER HB3 1 1
2 1824 1 1 16 SER HG H 45.737 4.733 10.469 1.00 . A A . 16 SER HG 1 1
2 1825 1 1 16 SER N N 43.348 2.556 11.530 1.00 . A A . 16 SER N 1 1
2 1826 1 1 16 SER O O 43.702 1.905 14.123 1.00 . A A . 16 SER O 1 1
2 1827 1 1 16 SER OG O 44.876 4.871 10.869 1.00 . A A . 16 SER OG 1 1
2 1828 1 1 17 SER C C 46.056 2.802 16.528 1.00 . A A . 17 SER C 1 1
2 1829 1 1 17 SER CA C 45.983 1.645 15.531 1.00 . A A . 17 SER CA 1 1
2 1830 1 1 17 SER CB C 47.245 0.789 15.649 1.00 . A A . 17 SER CB 1 1
2 1831 1 1 17 SER H H 46.687 2.485 13.676 1.00 . A A . 17 SER H 1 1
2 1832 1 1 17 SER HA H 45.116 1.039 15.745 1.00 . A A . 17 SER HA 1 1
2 1833 1 1 17 SER HB2 H 47.175 0.164 16.528 1.00 . A A . 17 SER HB2 1 1
2 1834 1 1 17 SER HB3 H 47.344 0.167 14.773 1.00 . A A . 17 SER HB3 1 1
2 1835 1 1 17 SER HG H 49.090 1.248 15.239 1.00 . A A . 17 SER HG 1 1
2 1836 1 1 17 SER N N 45.881 2.187 14.147 1.00 . A A . 17 SER N 1 1
2 1837 1 1 17 SER O O 46.344 2.612 17.694 1.00 . A A . 17 SER O 1 1
2 1838 1 1 17 SER OG O 48.382 1.634 15.760 1.00 . A A . 17 SER OG 1 1
2 1839 1 1 18 ASP C C 44.447 5.455 17.544 1.00 . A A . 18 ASP C 1 1
2 1840 1 1 18 ASP CA C 45.851 5.168 17.006 1.00 . A A . 18 ASP CA 1 1
2 1841 1 1 18 ASP CB C 46.368 6.393 16.252 1.00 . A A . 18 ASP CB 1 1
2 1842 1 1 18 ASP CG C 47.807 6.142 15.796 1.00 . A A . 18 ASP CG 1 1
2 1843 1 1 18 ASP H H 45.566 4.132 15.139 1.00 . A A . 18 ASP H 1 1
2 1844 1 1 18 ASP HA H 46.513 4.944 17.829 1.00 . A A . 18 ASP HA 1 1
2 1845 1 1 18 ASP HB2 H 45.745 6.577 15.390 1.00 . A A . 18 ASP HB2 1 1
2 1846 1 1 18 ASP HB3 H 46.343 7.254 16.903 1.00 . A A . 18 ASP HB3 1 1
2 1847 1 1 18 ASP N N 45.796 4.001 16.082 1.00 . A A . 18 ASP N 1 1
2 1848 1 1 18 ASP O O 44.124 6.571 17.899 1.00 . A A . 18 ASP O 1 1
2 1849 1 1 18 ASP OD1 O 48.411 5.208 16.298 1.00 . A A . 18 ASP OD1 1 1
2 1850 1 1 18 ASP OD2 O 48.280 6.886 14.954 1.00 . A A . 18 ASP OD2 1 1
2 1851 1 1 19 TRP C C 42.140 4.188 19.566 1.00 . A A . 19 TRP C 1 1
2 1852 1 1 19 TRP CA C 42.228 4.671 18.118 1.00 . A A . 19 TRP CA 1 1
2 1853 1 1 19 TRP CB C 41.237 3.887 17.255 1.00 . A A . 19 TRP CB 1 1
2 1854 1 1 19 TRP CD1 C 42.351 1.641 16.939 1.00 . A A . 19 TRP CD1 1 1
2 1855 1 1 19 TRP CD2 C 40.625 1.556 18.380 1.00 . A A . 19 TRP CD2 1 1
2 1856 1 1 19 TRP CE2 C 41.151 0.245 18.298 1.00 . A A . 19 TRP CE2 1 1
2 1857 1 1 19 TRP CE3 C 39.524 1.778 19.227 1.00 . A A . 19 TRP CE3 1 1
2 1858 1 1 19 TRP CG C 41.405 2.425 17.508 1.00 . A A . 19 TRP CG 1 1
2 1859 1 1 19 TRP CH2 C 39.509 -0.572 19.866 1.00 . A A . 19 TRP CH2 1 1
2 1860 1 1 19 TRP CZ2 C 40.603 -0.809 19.030 1.00 . A A . 19 TRP CZ2 1 1
2 1861 1 1 19 TRP CZ3 C 38.970 0.718 19.964 1.00 . A A . 19 TRP CZ3 1 1
2 1862 1 1 19 TRP H H 43.891 3.564 17.312 1.00 . A A . 19 TRP H 1 1
2 1863 1 1 19 TRP HA H 41.989 5.724 18.074 1.00 . A A . 19 TRP HA 1 1
2 1864 1 1 19 TRP HB2 H 40.229 4.183 17.508 1.00 . A A . 19 TRP HB2 1 1
2 1865 1 1 19 TRP HB3 H 41.423 4.097 16.212 1.00 . A A . 19 TRP HB3 1 1
2 1866 1 1 19 TRP HD1 H 43.100 1.972 16.234 1.00 . A A . 19 TRP HD1 1 1
2 1867 1 1 19 TRP HE1 H 42.760 -0.415 17.150 1.00 . A A . 19 TRP HE1 1 1
2 1868 1 1 19 TRP HE3 H 39.102 2.767 19.310 1.00 . A A . 19 TRP HE3 1 1
2 1869 1 1 19 TRP HH2 H 39.079 -1.383 20.435 1.00 . A A . 19 TRP HH2 1 1
2 1870 1 1 19 TRP HZ2 H 41.022 -1.802 18.950 1.00 . A A . 19 TRP HZ2 1 1
2 1871 1 1 19 TRP HZ3 H 38.125 0.899 20.612 1.00 . A A . 19 TRP HZ3 1 1
2 1872 1 1 19 TRP N N 43.611 4.456 17.604 1.00 . A A . 19 TRP N 1 1
2 1873 1 1 19 TRP NE1 N 42.200 0.348 17.407 1.00 . A A . 19 TRP NE1 1 1
2 1874 1 1 19 TRP O O 41.278 4.601 20.316 1.00 . A A . 19 TRP O 1 1
2 1875 1 1 20 VAL C C 42.891 3.989 22.334 1.00 . A A . 20 VAL C 1 1
2 1876 1 1 20 VAL CA C 42.989 2.809 21.366 1.00 . A A . 20 VAL CA 1 1
2 1877 1 1 20 VAL CB C 44.265 2.015 21.655 1.00 . A A . 20 VAL CB 1 1
2 1878 1 1 20 VAL CG1 C 44.106 1.253 22.972 1.00 . A A . 20 VAL CG1 1 1
2 1879 1 1 20 VAL CG2 C 44.516 1.022 20.518 1.00 . A A . 20 VAL CG2 1 1
2 1880 1 1 20 VAL H H 43.713 2.996 19.346 1.00 . A A . 20 VAL H 1 1
2 1881 1 1 20 VAL HA H 42.130 2.166 21.494 1.00 . A A . 20 VAL HA 1 1
2 1882 1 1 20 VAL HB H 45.101 2.695 21.731 1.00 . A A . 20 VAL HB 1 1
2 1883 1 1 20 VAL HG11 H 43.111 1.410 23.360 1.00 . A A . 20 VAL HG11 1 1
2 1884 1 1 20 VAL HG12 H 44.832 1.612 23.686 1.00 . A A . 20 VAL HG12 1 1
2 1885 1 1 20 VAL HG13 H 44.263 0.199 22.798 1.00 . A A . 20 VAL HG13 1 1
2 1886 1 1 20 VAL HG21 H 45.189 0.248 20.858 1.00 . A A . 20 VAL HG21 1 1
2 1887 1 1 20 VAL HG22 H 44.957 1.540 19.679 1.00 . A A . 20 VAL HG22 1 1
2 1888 1 1 20 VAL HG23 H 43.580 0.578 20.215 1.00 . A A . 20 VAL HG23 1 1
2 1889 1 1 20 VAL N N 43.024 3.316 19.966 1.00 . A A . 20 VAL N 1 1
2 1890 1 1 20 VAL O O 43.728 4.869 22.343 1.00 . A A . 20 VAL O 1 1
2 1891 1 1 21 THR C C 41.158 4.602 25.435 1.00 . A A . 21 THR C 1 1
2 1892 1 1 21 THR CA C 41.721 5.138 24.117 1.00 . A A . 21 THR CA 1 1
2 1893 1 1 21 THR CB C 40.761 6.182 23.540 1.00 . A A . 21 THR CB 1 1
2 1894 1 1 21 THR CG2 C 39.382 5.553 23.339 1.00 . A A . 21 THR CG2 1 1
2 1895 1 1 21 THR H H 41.208 3.295 23.127 1.00 . A A . 21 THR H 1 1
2 1896 1 1 21 THR HA H 42.684 5.593 24.296 1.00 . A A . 21 THR HA 1 1
2 1897 1 1 21 THR HB H 41.136 6.530 22.590 1.00 . A A . 21 THR HB 1 1
2 1898 1 1 21 THR HG1 H 41.523 7.691 24.501 1.00 . A A . 21 THR HG1 1 1
2 1899 1 1 21 THR HG21 H 38.675 6.320 23.057 1.00 . A A . 21 THR HG21 1 1
2 1900 1 1 21 THR HG22 H 39.061 5.089 24.259 1.00 . A A . 21 THR HG22 1 1
2 1901 1 1 21 THR HG23 H 39.436 4.808 22.559 1.00 . A A . 21 THR HG23 1 1
2 1902 1 1 21 THR N N 41.873 4.016 23.150 1.00 . A A . 21 THR N 1 1
2 1903 1 1 21 THR O O 40.664 3.494 25.505 1.00 . A A . 21 THR O 1 1
2 1904 1 1 21 THR OG1 O 40.659 7.277 24.439 1.00 . A A . 21 THR OG1 1 1
2 1905 1 1 22 THR C C 39.298 5.484 28.013 1.00 . A A . 22 THR C 1 1
2 1906 1 1 22 THR CA C 40.700 4.911 27.793 1.00 . A A . 22 THR CA 1 1
2 1907 1 1 22 THR CB C 41.627 5.384 28.913 1.00 . A A . 22 THR CB 1 1
2 1908 1 1 22 THR CG2 C 43.079 5.095 28.532 1.00 . A A . 22 THR CG2 1 1
2 1909 1 1 22 THR H H 41.633 6.268 26.405 1.00 . A A . 22 THR H 1 1
2 1910 1 1 22 THR HA H 40.652 3.832 27.797 1.00 . A A . 22 THR HA 1 1
2 1911 1 1 22 THR HB H 41.387 4.861 29.826 1.00 . A A . 22 THR HB 1 1
2 1912 1 1 22 THR HG1 H 41.201 6.924 30.024 1.00 . A A . 22 THR HG1 1 1
2 1913 1 1 22 THR HG21 H 43.697 5.940 28.798 1.00 . A A . 22 THR HG21 1 1
2 1914 1 1 22 THR HG22 H 43.144 4.920 27.469 1.00 . A A . 22 THR HG22 1 1
2 1915 1 1 22 THR HG23 H 43.422 4.219 29.063 1.00 . A A . 22 THR HG23 1 1
2 1916 1 1 22 THR N N 41.229 5.379 26.481 1.00 . A A . 22 THR N 1 1
2 1917 1 1 22 THR O O 38.833 6.321 27.265 1.00 . A A . 22 THR O 1 1
2 1918 1 1 22 THR OG1 O 41.455 6.781 29.109 1.00 . A A . 22 THR OG1 1 1
2 1919 1 1 23 ASP C C 36.252 4.903 28.351 1.00 . A A . 23 ASP C 1 1
2 1920 1 1 23 ASP CA C 37.249 5.558 29.310 1.00 . A A . 23 ASP CA 1 1
2 1921 1 1 23 ASP CB C 37.227 7.075 29.112 1.00 . A A . 23 ASP CB 1 1
2 1922 1 1 23 ASP CG C 38.530 7.677 29.643 1.00 . A A . 23 ASP CG 1 1
2 1923 1 1 23 ASP H H 39.015 4.365 29.630 1.00 . A A . 23 ASP H 1 1
2 1924 1 1 23 ASP HA H 36.973 5.325 30.328 1.00 . A A . 23 ASP HA 1 1
2 1925 1 1 23 ASP HB2 H 37.130 7.299 28.060 1.00 . A A . 23 ASP HB2 1 1
2 1926 1 1 23 ASP HB3 H 36.391 7.496 29.650 1.00 . A A . 23 ASP HB3 1 1
2 1927 1 1 23 ASP N N 38.620 5.040 29.038 1.00 . A A . 23 ASP N 1 1
2 1928 1 1 23 ASP O O 35.060 5.117 28.440 1.00 . A A . 23 ASP O 1 1
2 1929 1 1 23 ASP OD1 O 38.866 8.774 29.228 1.00 . A A . 23 ASP OD1 1 1
2 1930 1 1 23 ASP OD2 O 39.171 7.029 30.454 1.00 . A A . 23 ASP OD2 1 1
2 1931 1 1 24 ILE C C 35.768 1.938 26.755 1.00 . A A . 24 ILE C 1 1
2 1932 1 1 24 ILE CA C 35.807 3.441 26.470 1.00 . A A . 24 ILE CA 1 1
2 1933 1 1 24 ILE CB C 36.303 3.674 25.041 1.00 . A A . 24 ILE CB 1 1
2 1934 1 1 24 ILE CD1 C 38.070 3.010 23.406 1.00 . A A . 24 ILE CD1 1 1
2 1935 1 1 24 ILE CG1 C 37.712 3.097 24.891 1.00 . A A . 24 ILE CG1 1 1
2 1936 1 1 24 ILE CG2 C 36.333 5.175 24.748 1.00 . A A . 24 ILE CG2 1 1
2 1937 1 1 24 ILE H H 37.694 3.946 27.376 1.00 . A A . 24 ILE H 1 1
2 1938 1 1 24 ILE HA H 34.814 3.854 26.579 1.00 . A A . 24 ILE HA 1 1
2 1939 1 1 24 ILE HB H 35.637 3.184 24.346 1.00 . A A . 24 ILE HB 1 1
2 1940 1 1 24 ILE HD11 H 37.597 3.821 22.873 1.00 . A A . 24 ILE HD11 1 1
2 1941 1 1 24 ILE HD12 H 37.726 2.067 23.008 1.00 . A A . 24 ILE HD12 1 1
2 1942 1 1 24 ILE HD13 H 39.142 3.080 23.290 1.00 . A A . 24 ILE HD13 1 1
2 1943 1 1 24 ILE HG12 H 38.419 3.739 25.395 1.00 . A A . 24 ILE HG12 1 1
2 1944 1 1 24 ILE HG13 H 37.746 2.111 25.328 1.00 . A A . 24 ILE HG13 1 1
2 1945 1 1 24 ILE HG21 H 37.343 5.542 24.847 1.00 . A A . 24 ILE HG21 1 1
2 1946 1 1 24 ILE HG22 H 35.693 5.691 25.448 1.00 . A A . 24 ILE HG22 1 1
2 1947 1 1 24 ILE HG23 H 35.982 5.352 23.742 1.00 . A A . 24 ILE HG23 1 1
2 1948 1 1 24 ILE N N 36.730 4.107 27.433 1.00 . A A . 24 ILE N 1 1
2 1949 1 1 24 ILE O O 36.739 1.355 27.193 1.00 . A A . 24 ILE O 1 1
2 1950 1 1 25 GLN C C 35.309 -0.912 25.662 1.00 . A A . 25 GLN C 1 1
2 1951 1 1 25 GLN CA C 34.556 -0.158 26.759 1.00 . A A . 25 GLN CA 1 1
2 1952 1 1 25 GLN CB C 33.085 -0.581 26.753 1.00 . A A . 25 GLN CB 1 1
2 1953 1 1 25 GLN CD C 30.829 -0.107 27.716 1.00 . A A . 25 GLN CD 1 1
2 1954 1 1 25 GLN CG C 32.320 0.223 27.806 1.00 . A A . 25 GLN CG 1 1
2 1955 1 1 25 GLN H H 33.882 1.796 26.151 1.00 . A A . 25 GLN H 1 1
2 1956 1 1 25 GLN HA H 34.993 -0.388 27.720 1.00 . A A . 25 GLN HA 1 1
2 1957 1 1 25 GLN HB2 H 32.661 -0.392 25.777 1.00 . A A . 25 GLN HB2 1 1
2 1958 1 1 25 GLN HB3 H 33.012 -1.633 26.980 1.00 . A A . 25 GLN HB3 1 1
2 1959 1 1 25 GLN HE21 H 30.259 1.581 28.591 1.00 . A A . 25 GLN HE21 1 1
2 1960 1 1 25 GLN HE22 H 29.002 0.518 28.178 1.00 . A A . 25 GLN HE22 1 1
2 1961 1 1 25 GLN HG2 H 32.686 -0.031 28.789 1.00 . A A . 25 GLN HG2 1 1
2 1962 1 1 25 GLN HG3 H 32.466 1.279 27.630 1.00 . A A . 25 GLN HG3 1 1
2 1963 1 1 25 GLN N N 34.654 1.306 26.507 1.00 . A A . 25 GLN N 1 1
2 1964 1 1 25 GLN NE2 N 29.956 0.742 28.186 1.00 . A A . 25 GLN NE2 1 1
2 1965 1 1 25 GLN O O 35.757 -0.331 24.694 1.00 . A A . 25 GLN O 1 1
2 1966 1 1 25 GLN OE1 O 30.454 -1.148 27.214 1.00 . A A . 25 GLN OE1 1 1
2 1967 1 1 26 VAL C C 35.595 -4.392 24.674 1.00 . A A . 26 VAL C 1 1
2 1968 1 1 26 VAL CA C 36.184 -2.983 24.765 1.00 . A A . 26 VAL CA 1 1
2 1969 1 1 26 VAL CB C 37.664 -3.075 25.139 1.00 . A A . 26 VAL CB 1 1
2 1970 1 1 26 VAL CG1 C 38.264 -1.668 25.192 1.00 . A A . 26 VAL CG1 1 1
2 1971 1 1 26 VAL CG2 C 37.804 -3.741 26.508 1.00 . A A . 26 VAL CG2 1 1
2 1972 1 1 26 VAL H H 35.090 -2.654 26.592 1.00 . A A . 26 VAL H 1 1
2 1973 1 1 26 VAL HA H 36.084 -2.490 23.809 1.00 . A A . 26 VAL HA 1 1
2 1974 1 1 26 VAL HB H 38.187 -3.660 24.397 1.00 . A A . 26 VAL HB 1 1
2 1975 1 1 26 VAL HG11 H 37.673 -1.048 25.851 1.00 . A A . 26 VAL HG11 1 1
2 1976 1 1 26 VAL HG12 H 38.267 -1.239 24.201 1.00 . A A . 26 VAL HG12 1 1
2 1977 1 1 26 VAL HG13 H 39.277 -1.723 25.563 1.00 . A A . 26 VAL HG13 1 1
2 1978 1 1 26 VAL HG21 H 37.618 -4.801 26.413 1.00 . A A . 26 VAL HG21 1 1
2 1979 1 1 26 VAL HG22 H 37.089 -3.311 27.193 1.00 . A A . 26 VAL HG22 1 1
2 1980 1 1 26 VAL HG23 H 38.803 -3.584 26.885 1.00 . A A . 26 VAL HG23 1 1
2 1981 1 1 26 VAL N N 35.456 -2.201 25.804 1.00 . A A . 26 VAL N 1 1
2 1982 1 1 26 VAL O O 35.067 -4.918 25.634 1.00 . A A . 26 VAL O 1 1
2 1983 1 1 27 LYS C C 36.285 -7.361 23.119 1.00 . A A . 27 LYS C 1 1
2 1984 1 1 27 LYS CA C 35.136 -6.383 23.373 1.00 . A A . 27 LYS CA 1 1
2 1985 1 1 27 LYS CB C 34.166 -6.417 22.190 1.00 . A A . 27 LYS CB 1 1
2 1986 1 1 27 LYS CD C 32.444 -7.798 21.018 1.00 . A A . 27 LYS CD 1 1
2 1987 1 1 27 LYS CE C 31.187 -8.617 21.319 1.00 . A A . 27 LYS CE 1 1
2 1988 1 1 27 LYS CG C 33.280 -7.659 22.293 1.00 . A A . 27 LYS CG 1 1
2 1989 1 1 27 LYS H H 36.118 -4.565 22.768 1.00 . A A . 27 LYS H 1 1
2 1990 1 1 27 LYS HA H 34.615 -6.667 24.275 1.00 . A A . 27 LYS HA 1 1
2 1991 1 1 27 LYS HB2 H 33.547 -5.531 22.207 1.00 . A A . 27 LYS HB2 1 1
2 1992 1 1 27 LYS HB3 H 34.725 -6.448 21.267 1.00 . A A . 27 LYS HB3 1 1
2 1993 1 1 27 LYS HD2 H 32.160 -6.817 20.666 1.00 . A A . 27 LYS HD2 1 1
2 1994 1 1 27 LYS HD3 H 33.027 -8.298 20.259 1.00 . A A . 27 LYS HD3 1 1
2 1995 1 1 27 LYS HE2 H 30.618 -8.129 22.096 1.00 . A A . 27 LYS HE2 1 1
2 1996 1 1 27 LYS HE3 H 30.584 -8.691 20.425 1.00 . A A . 27 LYS HE3 1 1
2 1997 1 1 27 LYS HG2 H 33.901 -8.535 22.413 1.00 . A A . 27 LYS HG2 1 1
2 1998 1 1 27 LYS HG3 H 32.623 -7.565 23.145 1.00 . A A . 27 LYS HG3 1 1
2 1999 1 1 27 LYS HZ1 H 30.959 -10.686 21.323 1.00 . A A . 27 LYS HZ1 1 1
2 2000 1 1 27 LYS HZ2 H 31.487 -10.044 22.805 1.00 . A A . 27 LYS HZ2 1 1
2 2001 1 1 27 LYS HZ3 H 32.564 -10.168 21.496 1.00 . A A . 27 LYS HZ3 1 1
2 2002 1 1 27 LYS N N 35.685 -5.007 23.527 1.00 . A A . 27 LYS N 1 1
2 2003 1 1 27 LYS NZ N 31.579 -9.981 21.770 1.00 . A A . 27 LYS NZ 1 1
2 2004 1 1 27 LYS O O 37.143 -7.124 22.292 1.00 . A A . 27 LYS O 1 1
2 2005 1 1 28 VAL C C 37.145 -10.252 22.346 1.00 . A A . 28 VAL C 1 1
2 2006 1 1 28 VAL CA C 37.407 -9.448 23.622 1.00 . A A . 28 VAL CA 1 1
2 2007 1 1 28 VAL CB C 37.462 -10.399 24.820 1.00 . A A . 28 VAL CB 1 1
2 2008 1 1 28 VAL CG1 C 38.557 -11.444 24.592 1.00 . A A . 28 VAL CG1 1 1
2 2009 1 1 28 VAL CG2 C 37.773 -9.604 26.089 1.00 . A A . 28 VAL CG2 1 1
2 2010 1 1 28 VAL H H 35.611 -8.633 24.487 1.00 . A A . 28 VAL H 1 1
2 2011 1 1 28 VAL HA H 38.350 -8.929 23.532 1.00 . A A . 28 VAL HA 1 1
2 2012 1 1 28 VAL HB H 36.509 -10.894 24.930 1.00 . A A . 28 VAL HB 1 1
2 2013 1 1 28 VAL HG11 H 38.741 -11.979 25.512 1.00 . A A . 28 VAL HG11 1 1
2 2014 1 1 28 VAL HG12 H 39.464 -10.952 24.274 1.00 . A A . 28 VAL HG12 1 1
2 2015 1 1 28 VAL HG13 H 38.238 -12.138 23.829 1.00 . A A . 28 VAL HG13 1 1
2 2016 1 1 28 VAL HG21 H 37.399 -8.597 25.983 1.00 . A A . 28 VAL HG21 1 1
2 2017 1 1 28 VAL HG22 H 38.841 -9.577 26.245 1.00 . A A . 28 VAL HG22 1 1
2 2018 1 1 28 VAL HG23 H 37.297 -10.076 26.935 1.00 . A A . 28 VAL HG23 1 1
2 2019 1 1 28 VAL N N 36.312 -8.460 23.824 1.00 . A A . 28 VAL N 1 1
2 2020 1 1 28 VAL O O 36.147 -10.933 22.225 1.00 . A A . 28 VAL O 1 1
2 2021 1 1 29 ARG C C 38.004 -12.436 20.401 1.00 . A A . 29 ARG C 1 1
2 2022 1 1 29 ARG CA C 37.837 -10.940 20.128 1.00 . A A . 29 ARG CA 1 1
2 2023 1 1 29 ARG CB C 38.874 -10.493 19.095 1.00 . A A . 29 ARG CB 1 1
2 2024 1 1 29 ARG CD C 39.896 -8.497 17.997 1.00 . A A . 29 ARG CD 1 1
2 2025 1 1 29 ARG CG C 38.700 -9.001 18.808 1.00 . A A . 29 ARG CG 1 1
2 2026 1 1 29 ARG CZ C 39.352 -8.516 15.636 1.00 . A A . 29 ARG CZ 1 1
2 2027 1 1 29 ARG H H 38.835 -9.624 21.511 1.00 . A A . 29 ARG H 1 1
2 2028 1 1 29 ARG HA H 36.843 -10.752 19.746 1.00 . A A . 29 ARG HA 1 1
2 2029 1 1 29 ARG HB2 H 39.866 -10.673 19.480 1.00 . A A . 29 ARG HB2 1 1
2 2030 1 1 29 ARG HB3 H 38.735 -11.054 18.181 1.00 . A A . 29 ARG HB3 1 1
2 2031 1 1 29 ARG HD2 H 39.830 -7.424 17.887 1.00 . A A . 29 ARG HD2 1 1
2 2032 1 1 29 ARG HD3 H 40.811 -8.749 18.511 1.00 . A A . 29 ARG HD3 1 1
2 2033 1 1 29 ARG HE H 40.289 -10.022 16.528 1.00 . A A . 29 ARG HE 1 1
2 2034 1 1 29 ARG HG2 H 37.791 -8.846 18.244 1.00 . A A . 29 ARG HG2 1 1
2 2035 1 1 29 ARG HG3 H 38.643 -8.459 19.740 1.00 . A A . 29 ARG HG3 1 1
2 2036 1 1 29 ARG HH11 H 40.215 -9.693 14.265 1.00 . A A . 29 ARG HH11 1 1
2 2037 1 1 29 ARG HH12 H 39.196 -8.439 13.641 1.00 . A A . 29 ARG HH12 1 1
2 2038 1 1 29 ARG HH21 H 38.361 -7.197 16.770 1.00 . A A . 29 ARG HH21 1 1
2 2039 1 1 29 ARG HH22 H 38.146 -7.026 15.059 1.00 . A A . 29 ARG HH22 1 1
2 2040 1 1 29 ARG N N 38.036 -10.179 21.393 1.00 . A A . 29 ARG N 1 1
2 2041 1 1 29 ARG NE N 39.889 -9.137 16.651 1.00 . A A . 29 ARG NE 1 1
2 2042 1 1 29 ARG NH1 N 39.607 -8.914 14.419 1.00 . A A . 29 ARG NH1 1 1
2 2043 1 1 29 ARG NH2 N 38.558 -7.501 15.837 1.00 . A A . 29 ARG NH2 1 1
2 2044 1 1 29 ARG O O 38.700 -12.836 21.313 1.00 . A A . 29 ARG O 1 1
2 2045 1 1 30 ASP C C 38.935 -15.175 19.558 1.00 . A A . 30 ASP C 1 1
2 2046 1 1 30 ASP CA C 37.495 -14.736 19.835 1.00 . A A . 30 ASP CA 1 1
2 2047 1 1 30 ASP CB C 36.547 -15.473 18.887 1.00 . A A . 30 ASP CB 1 1
2 2048 1 1 30 ASP CG C 36.932 -15.162 17.438 1.00 . A A . 30 ASP CG 1 1
2 2049 1 1 30 ASP H H 36.813 -12.925 18.888 1.00 . A A . 30 ASP H 1 1
2 2050 1 1 30 ASP HA H 37.237 -14.972 20.856 1.00 . A A . 30 ASP HA 1 1
2 2051 1 1 30 ASP HB2 H 36.621 -16.537 19.058 1.00 . A A . 30 ASP HB2 1 1
2 2052 1 1 30 ASP HB3 H 35.533 -15.147 19.067 1.00 . A A . 30 ASP HB3 1 1
2 2053 1 1 30 ASP N N 37.371 -13.267 19.618 1.00 . A A . 30 ASP N 1 1
2 2054 1 1 30 ASP O O 39.313 -16.297 19.831 1.00 . A A . 30 ASP O 1 1
2 2055 1 1 30 ASP OD1 O 37.935 -14.495 17.243 1.00 . A A . 30 ASP OD1 1 1
2 2056 1 1 30 ASP OD2 O 36.218 -15.596 16.550 1.00 . A A . 30 ASP OD2 1 1
2 2057 1 1 31 THR C C 41.983 -14.573 20.012 1.00 . A A . 31 THR C 1 1
2 2058 1 1 31 THR CA C 41.154 -14.674 18.729 1.00 . A A . 31 THR CA 1 1
2 2059 1 1 31 THR CB C 41.726 -13.723 17.675 1.00 . A A . 31 THR CB 1 1
2 2060 1 1 31 THR CG2 C 40.910 -13.834 16.388 1.00 . A A . 31 THR CG2 1 1
2 2061 1 1 31 THR H H 39.419 -13.401 18.807 1.00 . A A . 31 THR H 1 1
2 2062 1 1 31 THR HA H 41.189 -15.687 18.356 1.00 . A A . 31 THR HA 1 1
2 2063 1 1 31 THR HB H 42.752 -13.988 17.470 1.00 . A A . 31 THR HB 1 1
2 2064 1 1 31 THR HG1 H 40.798 -12.037 17.959 1.00 . A A . 31 THR HG1 1 1
2 2065 1 1 31 THR HG21 H 40.916 -14.858 16.045 1.00 . A A . 31 THR HG21 1 1
2 2066 1 1 31 THR HG22 H 41.345 -13.199 15.629 1.00 . A A . 31 THR HG22 1 1
2 2067 1 1 31 THR HG23 H 39.893 -13.524 16.577 1.00 . A A . 31 THR HG23 1 1
2 2068 1 1 31 THR N N 39.741 -14.301 19.020 1.00 . A A . 31 THR N 1 1
2 2069 1 1 31 THR O O 43.139 -14.943 20.045 1.00 . A A . 31 THR O 1 1
2 2070 1 1 31 THR OG1 O 41.668 -12.389 18.163 1.00 . A A . 31 THR OG1 1 1
2 2071 1 1 32 TYR C C 42.594 -15.342 22.815 1.00 . A A . 32 TYR C 1 1
2 2072 1 1 32 TYR CA C 42.155 -13.953 22.348 1.00 . A A . 32 TYR CA 1 1
2 2073 1 1 32 TYR CB C 41.258 -13.316 23.411 1.00 . A A . 32 TYR CB 1 1
2 2074 1 1 32 TYR CD1 C 43.195 -12.035 24.392 1.00 . A A . 32 TYR CD1 1 1
2 2075 1 1 32 TYR CD2 C 41.784 -13.333 25.876 1.00 . A A . 32 TYR CD2 1 1
2 2076 1 1 32 TYR CE1 C 43.974 -11.634 25.484 1.00 . A A . 32 TYR CE1 1 1
2 2077 1 1 32 TYR CE2 C 42.563 -12.933 26.968 1.00 . A A . 32 TYR CE2 1 1
2 2078 1 1 32 TYR CG C 42.100 -12.885 24.588 1.00 . A A . 32 TYR CG 1 1
2 2079 1 1 32 TYR CZ C 43.659 -12.083 26.772 1.00 . A A . 32 TYR CZ 1 1
2 2080 1 1 32 TYR H H 40.465 -13.784 21.022 1.00 . A A . 32 TYR H 1 1
2 2081 1 1 32 TYR HA H 43.026 -13.333 22.193 1.00 . A A . 32 TYR HA 1 1
2 2082 1 1 32 TYR HB2 H 40.757 -12.456 22.991 1.00 . A A . 32 TYR HB2 1 1
2 2083 1 1 32 TYR HB3 H 40.522 -14.036 23.739 1.00 . A A . 32 TYR HB3 1 1
2 2084 1 1 32 TYR HD1 H 43.438 -11.688 23.399 1.00 . A A . 32 TYR HD1 1 1
2 2085 1 1 32 TYR HD2 H 40.939 -13.989 26.027 1.00 . A A . 32 TYR HD2 1 1
2 2086 1 1 32 TYR HE1 H 44.820 -10.979 25.333 1.00 . A A . 32 TYR HE1 1 1
2 2087 1 1 32 TYR HE2 H 42.320 -13.280 27.961 1.00 . A A . 32 TYR HE2 1 1
2 2088 1 1 32 TYR HH H 45.237 -12.204 27.840 1.00 . A A . 32 TYR HH 1 1
2 2089 1 1 32 TYR N N 41.399 -14.076 21.068 1.00 . A A . 32 TYR N 1 1
2 2090 1 1 32 TYR O O 41.940 -16.331 22.550 1.00 . A A . 32 TYR O 1 1
2 2091 1 1 32 TYR OH O 44.427 -11.688 27.848 1.00 . A A . 32 TYR OH 1 1
2 2092 1 1 33 LEU C C 43.226 -17.276 25.069 1.00 . A A . 33 LEU C 1 1
2 2093 1 1 33 LEU CA C 44.175 -16.751 23.989 1.00 . A A . 33 LEU CA 1 1
2 2094 1 1 33 LEU CB C 45.581 -16.604 24.574 1.00 . A A . 33 LEU CB 1 1
2 2095 1 1 33 LEU CD1 C 47.941 -15.955 24.069 1.00 . A A . 33 LEU CD1 1 1
2 2096 1 1 33 LEU CD2 C 46.506 -16.945 22.279 1.00 . A A . 33 LEU CD2 1 1
2 2097 1 1 33 LEU CG C 46.519 -16.034 23.508 1.00 . A A . 33 LEU CG 1 1
2 2098 1 1 33 LEU H H 44.209 -14.615 23.710 1.00 . A A . 33 LEU H 1 1
2 2099 1 1 33 LEU HA H 44.199 -17.447 23.164 1.00 . A A . 33 LEU HA 1 1
2 2100 1 1 33 LEU HB2 H 45.551 -15.935 25.422 1.00 . A A . 33 LEU HB2 1 1
2 2101 1 1 33 LEU HB3 H 45.942 -17.572 24.891 1.00 . A A . 33 LEU HB3 1 1
2 2102 1 1 33 LEU HD11 H 48.446 -15.098 23.648 1.00 . A A . 33 LEU HD11 1 1
2 2103 1 1 33 LEU HD12 H 48.481 -16.854 23.810 1.00 . A A . 33 LEU HD12 1 1
2 2104 1 1 33 LEU HD13 H 47.899 -15.857 25.143 1.00 . A A . 33 LEU HD13 1 1
2 2105 1 1 33 LEU HD21 H 47.358 -16.721 21.655 1.00 . A A . 33 LEU HD21 1 1
2 2106 1 1 33 LEU HD22 H 45.597 -16.781 21.719 1.00 . A A . 33 LEU HD22 1 1
2 2107 1 1 33 LEU HD23 H 46.553 -17.977 22.595 1.00 . A A . 33 LEU HD23 1 1
2 2108 1 1 33 LEU HG H 46.187 -15.046 23.227 1.00 . A A . 33 LEU HG 1 1
2 2109 1 1 33 LEU N N 43.697 -15.425 23.508 1.00 . A A . 33 LEU N 1 1
2 2110 1 1 33 LEU O O 42.982 -18.462 25.170 1.00 . A A . 33 LEU O 1 1
2 2111 1 1 34 ASP C C 40.344 -16.976 26.379 1.00 . A A . 34 ASP C 1 1
2 2112 1 1 34 ASP CA C 41.757 -16.854 26.949 1.00 . A A . 34 ASP CA 1 1
2 2113 1 1 34 ASP CB C 41.760 -15.835 28.089 1.00 . A A . 34 ASP CB 1 1
2 2114 1 1 34 ASP CG C 41.023 -16.419 29.296 1.00 . A A . 34 ASP CG 1 1
2 2115 1 1 34 ASP H H 42.899 -15.450 25.779 1.00 . A A . 34 ASP H 1 1
2 2116 1 1 34 ASP HA H 42.079 -17.814 27.324 1.00 . A A . 34 ASP HA 1 1
2 2117 1 1 34 ASP HB2 H 42.780 -15.607 28.367 1.00 . A A . 34 ASP HB2 1 1
2 2118 1 1 34 ASP HB3 H 41.265 -14.932 27.767 1.00 . A A . 34 ASP HB3 1 1
2 2119 1 1 34 ASP N N 42.689 -16.403 25.877 1.00 . A A . 34 ASP N 1 1
2 2120 1 1 34 ASP O O 39.613 -16.008 26.292 1.00 . A A . 34 ASP O 1 1
2 2121 1 1 34 ASP OD1 O 40.963 -15.745 30.311 1.00 . A A . 34 ASP OD1 1 1
2 2122 1 1 34 ASP OD2 O 40.531 -17.530 29.184 1.00 . A A . 34 ASP OD2 1 1
2 2123 1 1 35 THR C C 37.542 -18.018 26.506 1.00 . A A . 35 THR C 1 1
2 2124 1 1 35 THR CA C 38.581 -18.340 25.431 1.00 . A A . 35 THR CA 1 1
2 2125 1 1 35 THR CB C 38.407 -19.790 24.971 1.00 . A A . 35 THR CB 1 1
2 2126 1 1 35 THR CG2 C 39.580 -20.188 24.075 1.00 . A A . 35 THR CG2 1 1
2 2127 1 1 35 THR H H 40.552 -18.927 26.072 1.00 . A A . 35 THR H 1 1
2 2128 1 1 35 THR HA H 38.446 -17.676 24.589 1.00 . A A . 35 THR HA 1 1
2 2129 1 1 35 THR HB H 37.488 -19.884 24.413 1.00 . A A . 35 THR HB 1 1
2 2130 1 1 35 THR HG1 H 37.493 -21.045 26.142 1.00 . A A . 35 THR HG1 1 1
2 2131 1 1 35 THR HG21 H 40.021 -21.103 24.444 1.00 . A A . 35 THR HG21 1 1
2 2132 1 1 35 THR HG22 H 40.323 -19.404 24.083 1.00 . A A . 35 THR HG22 1 1
2 2133 1 1 35 THR HG23 H 39.228 -20.340 23.066 1.00 . A A . 35 THR HG23 1 1
2 2134 1 1 35 THR N N 39.948 -18.158 25.992 1.00 . A A . 35 THR N 1 1
2 2135 1 1 35 THR O O 36.393 -17.753 26.213 1.00 . A A . 35 THR O 1 1
2 2136 1 1 35 THR OG1 O 38.363 -20.643 26.106 1.00 . A A . 35 THR OG1 1 1
2 2137 1 1 36 GLN C C 36.666 -16.230 28.841 1.00 . A A . 36 GLN C 1 1
2 2138 1 1 36 GLN CA C 36.971 -17.729 28.843 1.00 . A A . 36 GLN CA 1 1
2 2139 1 1 36 GLN CB C 37.579 -18.125 30.189 1.00 . A A . 36 GLN CB 1 1
2 2140 1 1 36 GLN CD C 37.237 -18.076 32.664 1.00 . A A . 36 GLN CD 1 1
2 2141 1 1 36 GLN CG C 36.570 -17.850 31.305 1.00 . A A . 36 GLN CG 1 1
2 2142 1 1 36 GLN H H 38.869 -18.248 27.965 1.00 . A A . 36 GLN H 1 1
2 2143 1 1 36 GLN HA H 36.058 -18.283 28.682 1.00 . A A . 36 GLN HA 1 1
2 2144 1 1 36 GLN HB2 H 37.826 -19.177 30.177 1.00 . A A . 36 GLN HB2 1 1
2 2145 1 1 36 GLN HB3 H 38.475 -17.548 30.363 1.00 . A A . 36 GLN HB3 1 1
2 2146 1 1 36 GLN HE21 H 35.936 -19.463 33.232 1.00 . A A . 36 GLN HE21 1 1
2 2147 1 1 36 GLN HE22 H 37.152 -19.104 34.360 1.00 . A A . 36 GLN HE22 1 1
2 2148 1 1 36 GLN HG2 H 36.227 -16.829 31.237 1.00 . A A . 36 GLN HG2 1 1
2 2149 1 1 36 GLN HG3 H 35.728 -18.519 31.202 1.00 . A A . 36 GLN HG3 1 1
2 2150 1 1 36 GLN N N 37.937 -18.036 27.750 1.00 . A A . 36 GLN N 1 1
2 2151 1 1 36 GLN NE2 N 36.734 -18.955 33.487 1.00 . A A . 36 GLN NE2 1 1
2 2152 1 1 36 GLN O O 35.686 -15.786 29.406 1.00 . A A . 36 GLN O 1 1
2 2153 1 1 36 GLN OE1 O 38.226 -17.444 32.980 1.00 . A A . 36 GLN OE1 1 1
2 2154 1 1 37 VAL C C 36.835 -13.569 26.759 1.00 . A A . 37 VAL C 1 1
2 2155 1 1 37 VAL CA C 37.255 -13.978 28.173 1.00 . A A . 37 VAL CA 1 1
2 2156 1 1 37 VAL CB C 38.538 -13.240 28.560 1.00 . A A . 37 VAL CB 1 1
2 2157 1 1 37 VAL CG1 C 38.299 -11.730 28.490 1.00 . A A . 37 VAL CG1 1 1
2 2158 1 1 37 VAL CG2 C 38.940 -13.628 29.983 1.00 . A A . 37 VAL CG2 1 1
2 2159 1 1 37 VAL H H 38.281 -15.825 27.762 1.00 . A A . 37 VAL H 1 1
2 2160 1 1 37 VAL HA H 36.470 -13.724 28.870 1.00 . A A . 37 VAL HA 1 1
2 2161 1 1 37 VAL HB H 39.329 -13.511 27.875 1.00 . A A . 37 VAL HB 1 1
2 2162 1 1 37 VAL HG11 H 37.238 -11.534 28.486 1.00 . A A . 37 VAL HG11 1 1
2 2163 1 1 37 VAL HG12 H 38.742 -11.336 27.587 1.00 . A A . 37 VAL HG12 1 1
2 2164 1 1 37 VAL HG13 H 38.750 -11.255 29.350 1.00 . A A . 37 VAL HG13 1 1
2 2165 1 1 37 VAL HG21 H 38.676 -12.830 30.662 1.00 . A A . 37 VAL HG21 1 1
2 2166 1 1 37 VAL HG22 H 40.006 -13.795 30.024 1.00 . A A . 37 VAL HG22 1 1
2 2167 1 1 37 VAL HG23 H 38.422 -14.530 30.271 1.00 . A A . 37 VAL HG23 1 1
2 2168 1 1 37 VAL N N 37.497 -15.447 28.211 1.00 . A A . 37 VAL N 1 1
2 2169 1 1 37 VAL O O 36.729 -12.399 26.448 1.00 . A A . 37 VAL O 1 1
2 2170 1 1 38 VAL C C 34.750 -13.647 24.517 1.00 . A A . 38 VAL C 1 1
2 2171 1 1 38 VAL CA C 36.182 -14.188 24.510 1.00 . A A . 38 VAL CA 1 1
2 2172 1 1 38 VAL CB C 36.250 -15.448 23.643 1.00 . A A . 38 VAL CB 1 1
2 2173 1 1 38 VAL CG1 C 35.470 -15.221 22.346 1.00 . A A . 38 VAL CG1 1 1
2 2174 1 1 38 VAL CG2 C 37.711 -15.759 23.309 1.00 . A A . 38 VAL CG2 1 1
2 2175 1 1 38 VAL H H 36.686 -15.461 26.174 1.00 . A A . 38 VAL H 1 1
2 2176 1 1 38 VAL HA H 36.849 -13.438 24.109 1.00 . A A . 38 VAL HA 1 1
2 2177 1 1 38 VAL HB H 35.820 -16.279 24.181 1.00 . A A . 38 VAL HB 1 1
2 2178 1 1 38 VAL HG11 H 35.802 -15.926 21.598 1.00 . A A . 38 VAL HG11 1 1
2 2179 1 1 38 VAL HG12 H 35.640 -14.215 21.994 1.00 . A A . 38 VAL HG12 1 1
2 2180 1 1 38 VAL HG13 H 34.416 -15.364 22.531 1.00 . A A . 38 VAL HG13 1 1
2 2181 1 1 38 VAL HG21 H 38.284 -15.819 24.223 1.00 . A A . 38 VAL HG21 1 1
2 2182 1 1 38 VAL HG22 H 38.113 -14.975 22.684 1.00 . A A . 38 VAL HG22 1 1
2 2183 1 1 38 VAL HG23 H 37.768 -16.702 22.786 1.00 . A A . 38 VAL HG23 1 1
2 2184 1 1 38 VAL N N 36.594 -14.523 25.902 1.00 . A A . 38 VAL N 1 1
2 2185 1 1 38 VAL O O 33.873 -14.195 25.153 1.00 . A A . 38 VAL O 1 1
2 2186 1 1 39 GLY C C 32.831 -11.314 25.110 1.00 . A A . 39 GLY C 1 1
2 2187 1 1 39 GLY CA C 33.135 -12.000 23.777 1.00 . A A . 39 GLY CA 1 1
2 2188 1 1 39 GLY H H 35.232 -12.149 23.305 1.00 . A A . 39 GLY H 1 1
2 2189 1 1 39 GLY HA2 H 33.068 -11.277 22.977 1.00 . A A . 39 GLY HA2 1 1
2 2190 1 1 39 GLY HA3 H 32.419 -12.790 23.608 1.00 . A A . 39 GLY HA3 1 1
2 2191 1 1 39 GLY N N 34.509 -12.575 23.812 1.00 . A A . 39 GLY N 1 1
2 2192 1 1 39 GLY O O 31.725 -10.876 25.356 1.00 . A A . 39 GLY O 1 1
2 2193 1 1 40 GLN C C 33.704 -9.041 27.133 1.00 . A A . 40 GLN C 1 1
2 2194 1 1 40 GLN CA C 33.568 -10.558 27.290 1.00 . A A . 40 GLN CA 1 1
2 2195 1 1 40 GLN CB C 34.600 -11.060 28.303 1.00 . A A . 40 GLN CB 1 1
2 2196 1 1 40 GLN CD C 32.869 -12.774 28.862 1.00 . A A . 40 GLN CD 1 1
2 2197 1 1 40 GLN CG C 34.356 -12.543 28.588 1.00 . A A . 40 GLN CG 1 1
2 2198 1 1 40 GLN H H 34.691 -11.576 25.759 1.00 . A A . 40 GLN H 1 1
2 2199 1 1 40 GLN HA H 32.575 -10.797 27.639 1.00 . A A . 40 GLN HA 1 1
2 2200 1 1 40 GLN HB2 H 35.593 -10.929 27.900 1.00 . A A . 40 GLN HB2 1 1
2 2201 1 1 40 GLN HB3 H 34.506 -10.498 29.220 1.00 . A A . 40 GLN HB3 1 1
2 2202 1 1 40 GLN HE21 H 32.680 -14.163 27.455 1.00 . A A . 40 GLN HE21 1 1
2 2203 1 1 40 GLN HE22 H 31.266 -13.818 28.328 1.00 . A A . 40 GLN HE22 1 1
2 2204 1 1 40 GLN HG2 H 34.660 -13.129 27.732 1.00 . A A . 40 GLN HG2 1 1
2 2205 1 1 40 GLN HG3 H 34.931 -12.843 29.451 1.00 . A A . 40 GLN HG3 1 1
2 2206 1 1 40 GLN N N 33.805 -11.216 25.974 1.00 . A A . 40 GLN N 1 1
2 2207 1 1 40 GLN NE2 N 32.216 -13.655 28.154 1.00 . A A . 40 GLN NE2 1 1
2 2208 1 1 40 GLN O O 34.621 -8.553 26.505 1.00 . A A . 40 GLN O 1 1
2 2209 1 1 40 GLN OE1 O 32.294 -12.146 29.729 1.00 . A A . 40 GLN OE1 1 1
2 2210 1 1 41 THR C C 33.473 -6.233 28.873 1.00 . A A . 41 THR C 1 1
2 2211 1 1 41 THR CA C 32.879 -6.811 27.587 1.00 . A A . 41 THR CA 1 1
2 2212 1 1 41 THR CB C 31.475 -6.238 27.370 1.00 . A A . 41 THR CB 1 1
2 2213 1 1 41 THR CG2 C 31.578 -4.758 26.996 1.00 . A A . 41 THR CG2 1 1
2 2214 1 1 41 THR H H 32.067 -8.708 28.207 1.00 . A A . 41 THR H 1 1
2 2215 1 1 41 THR HA H 33.508 -6.548 26.749 1.00 . A A . 41 THR HA 1 1
2 2216 1 1 41 THR HB H 30.902 -6.336 28.278 1.00 . A A . 41 THR HB 1 1
2 2217 1 1 41 THR HG1 H 30.278 -6.332 25.840 1.00 . A A . 41 THR HG1 1 1
2 2218 1 1 41 THR HG21 H 30.737 -4.485 26.378 1.00 . A A . 41 THR HG21 1 1
2 2219 1 1 41 THR HG22 H 32.495 -4.587 26.454 1.00 . A A . 41 THR HG22 1 1
2 2220 1 1 41 THR HG23 H 31.575 -4.160 27.895 1.00 . A A . 41 THR HG23 1 1
2 2221 1 1 41 THR N N 32.799 -8.294 27.703 1.00 . A A . 41 THR N 1 1
2 2222 1 1 41 THR O O 33.190 -6.695 29.961 1.00 . A A . 41 THR O 1 1
2 2223 1 1 41 THR OG1 O 30.832 -6.950 26.323 1.00 . A A . 41 THR OG1 1 1
2 2224 1 1 42 GLY C C 35.196 -3.143 29.726 1.00 . A A . 42 GLY C 1 1
2 2225 1 1 42 GLY CA C 34.906 -4.624 29.977 1.00 . A A . 42 GLY CA 1 1
2 2226 1 1 42 GLY H H 34.510 -4.866 27.872 1.00 . A A . 42 GLY H 1 1
2 2227 1 1 42 GLY HA2 H 34.222 -4.721 30.807 1.00 . A A . 42 GLY HA2 1 1
2 2228 1 1 42 GLY HA3 H 35.827 -5.137 30.208 1.00 . A A . 42 GLY HA3 1 1
2 2229 1 1 42 GLY N N 34.295 -5.226 28.759 1.00 . A A . 42 GLY N 1 1
2 2230 1 1 42 GLY O O 34.795 -2.583 28.725 1.00 . A A . 42 GLY O 1 1
2 2231 1 1 43 VAL C C 37.723 -0.862 30.455 1.00 . A A . 43 VAL C 1 1
2 2232 1 1 43 VAL CA C 36.206 -1.060 30.441 1.00 . A A . 43 VAL CA 1 1
2 2233 1 1 43 VAL CB C 35.576 -0.250 31.576 1.00 . A A . 43 VAL CB 1 1
2 2234 1 1 43 VAL CG1 C 35.863 1.237 31.361 1.00 . A A . 43 VAL CG1 1 1
2 2235 1 1 43 VAL CG2 C 34.064 -0.482 31.589 1.00 . A A . 43 VAL CG2 1 1
2 2236 1 1 43 VAL H H 36.204 -2.977 31.427 1.00 . A A . 43 VAL H 1 1
2 2237 1 1 43 VAL HA H 35.808 -0.725 29.495 1.00 . A A . 43 VAL HA 1 1
2 2238 1 1 43 VAL HB H 35.996 -0.567 32.519 1.00 . A A . 43 VAL HB 1 1
2 2239 1 1 43 VAL HG11 H 36.209 1.674 32.287 1.00 . A A . 43 VAL HG11 1 1
2 2240 1 1 43 VAL HG12 H 34.960 1.736 31.044 1.00 . A A . 43 VAL HG12 1 1
2 2241 1 1 43 VAL HG13 H 36.624 1.351 30.604 1.00 . A A . 43 VAL HG13 1 1
2 2242 1 1 43 VAL HG21 H 33.682 -0.422 30.581 1.00 . A A . 43 VAL HG21 1 1
2 2243 1 1 43 VAL HG22 H 33.589 0.274 32.197 1.00 . A A . 43 VAL HG22 1 1
2 2244 1 1 43 VAL HG23 H 33.852 -1.458 31.997 1.00 . A A . 43 VAL HG23 1 1
2 2245 1 1 43 VAL N N 35.891 -2.505 30.627 1.00 . A A . 43 VAL N 1 1
2 2246 1 1 43 VAL O O 38.442 -1.555 31.147 1.00 . A A . 43 VAL O 1 1
2 2247 1 1 44 ILE C C 40.060 1.329 30.752 1.00 . A A . 44 ILE C 1 1
2 2248 1 1 44 ILE CA C 39.686 0.319 29.666 1.00 . A A . 44 ILE CA 1 1
2 2249 1 1 44 ILE CB C 40.085 0.872 28.297 1.00 . A A . 44 ILE CB 1 1
2 2250 1 1 44 ILE CD1 C 39.944 0.507 25.830 1.00 . A A . 44 ILE CD1 1 1
2 2251 1 1 44 ILE CG1 C 39.624 -0.091 27.202 1.00 . A A . 44 ILE CG1 1 1
2 2252 1 1 44 ILE CG2 C 41.607 1.025 28.233 1.00 . A A . 44 ILE CG2 1 1
2 2253 1 1 44 ILE H H 37.618 0.626 29.145 1.00 . A A . 44 ILE H 1 1
2 2254 1 1 44 ILE HA H 40.207 -0.611 29.844 1.00 . A A . 44 ILE HA 1 1
2 2255 1 1 44 ILE HB H 39.620 1.835 28.149 1.00 . A A . 44 ILE HB 1 1
2 2256 1 1 44 ILE HD11 H 40.451 1.451 25.958 1.00 . A A . 44 ILE HD11 1 1
2 2257 1 1 44 ILE HD12 H 39.027 0.662 25.282 1.00 . A A . 44 ILE HD12 1 1
2 2258 1 1 44 ILE HD13 H 40.580 -0.172 25.282 1.00 . A A . 44 ILE HD13 1 1
2 2259 1 1 44 ILE HG12 H 40.137 -1.035 27.312 1.00 . A A . 44 ILE HG12 1 1
2 2260 1 1 44 ILE HG13 H 38.559 -0.248 27.286 1.00 . A A . 44 ILE HG13 1 1
2 2261 1 1 44 ILE HG21 H 42.074 0.210 28.767 1.00 . A A . 44 ILE HG21 1 1
2 2262 1 1 44 ILE HG22 H 41.893 1.963 28.684 1.00 . A A . 44 ILE HG22 1 1
2 2263 1 1 44 ILE HG23 H 41.927 1.008 27.201 1.00 . A A . 44 ILE HG23 1 1
2 2264 1 1 44 ILE N N 38.216 0.078 29.696 1.00 . A A . 44 ILE N 1 1
2 2265 1 1 44 ILE O O 39.665 2.477 30.707 1.00 . A A . 44 ILE O 1 1
2 2266 1 1 45 ARG C C 42.443 2.654 32.372 1.00 . A A . 45 ARG C 1 1
2 2267 1 1 45 ARG CA C 41.219 1.850 32.814 1.00 . A A . 45 ARG CA 1 1
2 2268 1 1 45 ARG CB C 41.562 1.054 34.075 1.00 . A A . 45 ARG CB 1 1
2 2269 1 1 45 ARG CD C 42.765 1.215 36.258 1.00 . A A . 45 ARG CD 1 1
2 2270 1 1 45 ARG CG C 42.050 2.011 35.164 1.00 . A A . 45 ARG CG 1 1
2 2271 1 1 45 ARG CZ C 44.216 2.512 37.701 1.00 . A A . 45 ARG CZ 1 1
2 2272 1 1 45 ARG H H 41.129 -0.018 31.745 1.00 . A A . 45 ARG H 1 1
2 2273 1 1 45 ARG HA H 40.402 2.524 33.025 1.00 . A A . 45 ARG HA 1 1
2 2274 1 1 45 ARG HB2 H 40.682 0.532 34.422 1.00 . A A . 45 ARG HB2 1 1
2 2275 1 1 45 ARG HB3 H 42.339 0.339 33.849 1.00 . A A . 45 ARG HB3 1 1
2 2276 1 1 45 ARG HD2 H 42.150 0.379 36.556 1.00 . A A . 45 ARG HD2 1 1
2 2277 1 1 45 ARG HD3 H 43.709 0.852 35.881 1.00 . A A . 45 ARG HD3 1 1
2 2278 1 1 45 ARG HE H 42.259 2.367 38.008 1.00 . A A . 45 ARG HE 1 1
2 2279 1 1 45 ARG HG2 H 42.735 2.727 34.734 1.00 . A A . 45 ARG HG2 1 1
2 2280 1 1 45 ARG HG3 H 41.206 2.531 35.590 1.00 . A A . 45 ARG HG3 1 1
2 2281 1 1 45 ARG HH11 H 44.635 0.982 38.923 1.00 . A A . 45 ARG HH11 1 1
2 2282 1 1 45 ARG HH12 H 45.904 2.143 38.713 1.00 . A A . 45 ARG HH12 1 1
2 2283 1 1 45 ARG HH21 H 44.078 4.139 36.542 1.00 . A A . 45 ARG HH21 1 1
2 2284 1 1 45 ARG HH22 H 45.588 3.930 37.364 1.00 . A A . 45 ARG HH22 1 1
2 2285 1 1 45 ARG N N 40.821 0.913 31.727 1.00 . A A . 45 ARG N 1 1
2 2286 1 1 45 ARG NE N 43.008 2.098 37.435 1.00 . A A . 45 ARG NE 1 1
2 2287 1 1 45 ARG NH1 N 44.977 1.826 38.508 1.00 . A A . 45 ARG NH1 1 1
2 2288 1 1 45 ARG NH2 N 44.662 3.612 37.161 1.00 . A A . 45 ARG NH2 1 1
2 2289 1 1 45 ARG O O 42.624 3.791 32.763 1.00 . A A . 45 ARG O 1 1
2 2290 1 1 46 SER C C 45.081 2.112 29.868 1.00 . A A . 46 SER C 1 1
2 2291 1 1 46 SER CA C 44.496 2.812 31.096 1.00 . A A . 46 SER CA 1 1
2 2292 1 1 46 SER CB C 45.539 2.832 32.215 1.00 . A A . 46 SER CB 1 1
2 2293 1 1 46 SER H H 43.122 1.159 31.256 1.00 . A A . 46 SER H 1 1
2 2294 1 1 46 SER HA H 44.225 3.825 30.838 1.00 . A A . 46 SER HA 1 1
2 2295 1 1 46 SER HB2 H 46.368 3.460 31.923 1.00 . A A . 46 SER HB2 1 1
2 2296 1 1 46 SER HB3 H 45.092 3.223 33.116 1.00 . A A . 46 SER HB3 1 1
2 2297 1 1 46 SER HG H 46.460 1.505 33.298 1.00 . A A . 46 SER HG 1 1
2 2298 1 1 46 SER N N 43.285 2.077 31.560 1.00 . A A . 46 SER N 1 1
2 2299 1 1 46 SER O O 44.802 0.959 29.606 1.00 . A A . 46 SER O 1 1
2 2300 1 1 46 SER OG O 46.006 1.512 32.451 1.00 . A A . 46 SER OG 1 1
2 2301 1 1 47 VAL C C 48.022 2.232 28.007 1.00 . A A . 47 VAL C 1 1
2 2302 1 1 47 VAL CA C 46.497 2.175 27.902 1.00 . A A . 47 VAL CA 1 1
2 2303 1 1 47 VAL CB C 46.042 2.936 26.654 1.00 . A A . 47 VAL CB 1 1
2 2304 1 1 47 VAL CG1 C 44.513 2.976 26.611 1.00 . A A . 47 VAL CG1 1 1
2 2305 1 1 47 VAL CG2 C 46.589 4.364 26.700 1.00 . A A . 47 VAL CG2 1 1
2 2306 1 1 47 VAL H H 46.106 3.729 29.342 1.00 . A A . 47 VAL H 1 1
2 2307 1 1 47 VAL HA H 46.179 1.146 27.831 1.00 . A A . 47 VAL HA 1 1
2 2308 1 1 47 VAL HB H 46.414 2.436 25.773 1.00 . A A . 47 VAL HB 1 1
2 2309 1 1 47 VAL HG11 H 44.191 3.891 26.137 1.00 . A A . 47 VAL HG11 1 1
2 2310 1 1 47 VAL HG12 H 44.123 2.936 27.618 1.00 . A A . 47 VAL HG12 1 1
2 2311 1 1 47 VAL HG13 H 44.147 2.131 26.048 1.00 . A A . 47 VAL HG13 1 1
2 2312 1 1 47 VAL HG21 H 46.903 4.597 27.707 1.00 . A A . 47 VAL HG21 1 1
2 2313 1 1 47 VAL HG22 H 45.816 5.055 26.396 1.00 . A A . 47 VAL HG22 1 1
2 2314 1 1 47 VAL HG23 H 47.431 4.450 26.031 1.00 . A A . 47 VAL HG23 1 1
2 2315 1 1 47 VAL N N 45.893 2.801 29.113 1.00 . A A . 47 VAL N 1 1
2 2316 1 1 47 VAL O O 48.594 3.255 28.331 1.00 . A A . 47 VAL O 1 1
2 2317 1 1 48 THR C C 50.767 0.811 26.449 1.00 . A A . 48 THR C 1 1
2 2318 1 1 48 THR CA C 50.175 1.137 27.822 1.00 . A A . 48 THR CA 1 1
2 2319 1 1 48 THR CB C 50.625 0.079 28.834 1.00 . A A . 48 THR CB 1 1
2 2320 1 1 48 THR CG2 C 52.134 0.191 29.055 1.00 . A A . 48 THR CG2 1 1
2 2321 1 1 48 THR H H 48.209 0.328 27.478 1.00 . A A . 48 THR H 1 1
2 2322 1 1 48 THR HA H 50.521 2.109 28.142 1.00 . A A . 48 THR HA 1 1
2 2323 1 1 48 THR HB H 50.392 -0.904 28.454 1.00 . A A . 48 THR HB 1 1
2 2324 1 1 48 THR HG1 H 49.913 -0.553 30.529 1.00 . A A . 48 THR HG1 1 1
2 2325 1 1 48 THR HG21 H 52.480 -0.666 29.615 1.00 . A A . 48 THR HG21 1 1
2 2326 1 1 48 THR HG22 H 52.352 1.094 29.607 1.00 . A A . 48 THR HG22 1 1
2 2327 1 1 48 THR HG23 H 52.637 0.223 28.099 1.00 . A A . 48 THR HG23 1 1
2 2328 1 1 48 THR N N 48.688 1.142 27.736 1.00 . A A . 48 THR N 1 1
2 2329 1 1 48 THR O O 50.216 0.036 25.693 1.00 . A A . 48 THR O 1 1
2 2330 1 1 48 THR OG1 O 49.945 0.286 30.064 1.00 . A A . 48 THR OG1 1 1
2 2331 1 1 49 GLY C C 52.782 -0.379 24.666 1.00 . A A . 49 GLY C 1 1
2 2332 1 1 49 GLY CA C 52.512 1.121 24.798 1.00 . A A . 49 GLY CA 1 1
2 2333 1 1 49 GLY H H 52.314 2.019 26.746 1.00 . A A . 49 GLY H 1 1
2 2334 1 1 49 GLY HA2 H 51.845 1.438 24.011 1.00 . A A . 49 GLY HA2 1 1
2 2335 1 1 49 GLY HA3 H 53.444 1.661 24.721 1.00 . A A . 49 GLY HA3 1 1
2 2336 1 1 49 GLY N N 51.886 1.397 26.121 1.00 . A A . 49 GLY N 1 1
2 2337 1 1 49 GLY O O 53.760 -0.891 25.173 1.00 . A A . 49 GLY O 1 1
2 2338 1 1 50 GLY C C 50.972 -3.309 24.479 1.00 . A A . 50 GLY C 1 1
2 2339 1 1 50 GLY CA C 52.130 -2.555 23.823 1.00 . A A . 50 GLY CA 1 1
2 2340 1 1 50 GLY H H 51.139 -0.657 23.586 1.00 . A A . 50 GLY H 1 1
2 2341 1 1 50 GLY HA2 H 52.168 -2.798 22.771 1.00 . A A . 50 GLY HA2 1 1
2 2342 1 1 50 GLY HA3 H 53.059 -2.841 24.293 1.00 . A A . 50 GLY HA3 1 1
2 2343 1 1 50 GLY N N 51.922 -1.089 23.987 1.00 . A A . 50 GLY N 1 1
2 2344 1 1 50 GLY O O 50.460 -4.270 23.940 1.00 . A A . 50 GLY O 1 1
2 2345 1 1 51 MET C C 48.470 -2.532 26.903 1.00 . A A . 51 MET C 1 1
2 2346 1 1 51 MET CA C 49.431 -3.574 26.328 1.00 . A A . 51 MET CA 1 1
2 2347 1 1 51 MET CB C 49.982 -4.441 27.463 1.00 . A A . 51 MET CB 1 1
2 2348 1 1 51 MET CE C 49.185 -7.284 26.706 1.00 . A A . 51 MET CE 1 1
2 2349 1 1 51 MET CG C 51.082 -5.354 26.919 1.00 . A A . 51 MET CG 1 1
2 2350 1 1 51 MET H H 50.982 -2.105 26.057 1.00 . A A . 51 MET H 1 1
2 2351 1 1 51 MET HA H 48.905 -4.198 25.621 1.00 . A A . 51 MET HA 1 1
2 2352 1 1 51 MET HB2 H 50.391 -3.805 28.234 1.00 . A A . 51 MET HB2 1 1
2 2353 1 1 51 MET HB3 H 49.185 -5.042 27.876 1.00 . A A . 51 MET HB3 1 1
2 2354 1 1 51 MET HE1 H 49.659 -7.568 27.635 1.00 . A A . 51 MET HE1 1 1
2 2355 1 1 51 MET HE2 H 48.822 -8.168 26.206 1.00 . A A . 51 MET HE2 1 1
2 2356 1 1 51 MET HE3 H 48.357 -6.620 26.906 1.00 . A A . 51 MET HE3 1 1
2 2357 1 1 51 MET HG2 H 51.869 -4.753 26.488 1.00 . A A . 51 MET HG2 1 1
2 2358 1 1 51 MET HG3 H 51.484 -5.951 27.724 1.00 . A A . 51 MET HG3 1 1
2 2359 1 1 51 MET N N 50.555 -2.882 25.640 1.00 . A A . 51 MET N 1 1
2 2360 1 1 51 MET O O 48.828 -1.389 27.107 1.00 . A A . 51 MET O 1 1
2 2361 1 1 51 MET SD S 50.389 -6.442 25.650 1.00 . A A . 51 MET SD 1 1
2 2362 1 1 52 CYS C C 45.578 -2.555 28.943 1.00 . A A . 52 CYS C 1 1
2 2363 1 1 52 CYS CA C 46.270 -1.941 27.723 1.00 . A A . 52 CYS CA 1 1
2 2364 1 1 52 CYS CB C 45.223 -1.605 26.660 1.00 . A A . 52 CYS CB 1 1
2 2365 1 1 52 CYS H H 46.977 -3.840 26.991 1.00 . A A . 52 CYS H 1 1
2 2366 1 1 52 CYS HA H 46.786 -1.040 28.018 1.00 . A A . 52 CYS HA 1 1
2 2367 1 1 52 CYS HB2 H 45.717 -1.240 25.771 1.00 . A A . 52 CYS HB2 1 1
2 2368 1 1 52 CYS HB3 H 44.657 -2.492 26.417 1.00 . A A . 52 CYS HB3 1 1
2 2369 1 1 52 CYS HG H 43.496 -0.749 27.907 1.00 . A A . 52 CYS HG 1 1
2 2370 1 1 52 CYS N N 47.249 -2.914 27.164 1.00 . A A . 52 CYS N 1 1
2 2371 1 1 52 CYS O O 45.499 -3.759 29.083 1.00 . A A . 52 CYS O 1 1
2 2372 1 1 52 CYS SG S 44.106 -0.330 27.294 1.00 . A A . 52 CYS SG 1 1
2 2373 1 1 53 SER C C 42.873 -2.254 30.793 1.00 . A A . 53 SER C 1 1
2 2374 1 1 53 SER CA C 44.384 -2.269 31.030 1.00 . A A . 53 SER CA 1 1
2 2375 1 1 53 SER CB C 44.721 -1.396 32.241 1.00 . A A . 53 SER CB 1 1
2 2376 1 1 53 SER H H 45.146 -0.767 29.689 1.00 . A A . 53 SER H 1 1
2 2377 1 1 53 SER HA H 44.710 -3.283 31.213 1.00 . A A . 53 SER HA 1 1
2 2378 1 1 53 SER HB2 H 44.608 -0.355 31.975 1.00 . A A . 53 SER HB2 1 1
2 2379 1 1 53 SER HB3 H 44.054 -1.635 33.055 1.00 . A A . 53 SER HB3 1 1
2 2380 1 1 53 SER HG H 46.377 -0.864 33.109 1.00 . A A . 53 SER HG 1 1
2 2381 1 1 53 SER N N 45.074 -1.735 29.824 1.00 . A A . 53 SER N 1 1
2 2382 1 1 53 SER O O 42.310 -1.257 30.387 1.00 . A A . 53 SER O 1 1
2 2383 1 1 53 SER OG O 46.062 -1.640 32.640 1.00 . A A . 53 SER OG 1 1
2 2384 1 1 54 VAL C C 40.073 -4.227 31.915 1.00 . A A . 54 VAL C 1 1
2 2385 1 1 54 VAL CA C 40.738 -3.391 30.820 1.00 . A A . 54 VAL CA 1 1
2 2386 1 1 54 VAL CB C 40.445 -4.018 29.455 1.00 . A A . 54 VAL CB 1 1
2 2387 1 1 54 VAL CG1 C 38.935 -4.010 29.205 1.00 . A A . 54 VAL CG1 1 1
2 2388 1 1 54 VAL CG2 C 41.149 -3.213 28.362 1.00 . A A . 54 VAL CG2 1 1
2 2389 1 1 54 VAL H H 42.681 -4.148 31.364 1.00 . A A . 54 VAL H 1 1
2 2390 1 1 54 VAL HA H 40.343 -2.387 30.845 1.00 . A A . 54 VAL HA 1 1
2 2391 1 1 54 VAL HB H 40.806 -5.036 29.442 1.00 . A A . 54 VAL HB 1 1
2 2392 1 1 54 VAL HG11 H 38.414 -4.143 30.141 1.00 . A A . 54 VAL HG11 1 1
2 2393 1 1 54 VAL HG12 H 38.677 -4.815 28.531 1.00 . A A . 54 VAL HG12 1 1
2 2394 1 1 54 VAL HG13 H 38.648 -3.067 28.764 1.00 . A A . 54 VAL HG13 1 1
2 2395 1 1 54 VAL HG21 H 42.094 -3.678 28.124 1.00 . A A . 54 VAL HG21 1 1
2 2396 1 1 54 VAL HG22 H 41.321 -2.206 28.711 1.00 . A A . 54 VAL HG22 1 1
2 2397 1 1 54 VAL HG23 H 40.528 -3.187 27.478 1.00 . A A . 54 VAL HG23 1 1
2 2398 1 1 54 VAL N N 42.211 -3.351 31.039 1.00 . A A . 54 VAL N 1 1
2 2399 1 1 54 VAL O O 40.497 -5.326 32.217 1.00 . A A . 54 VAL O 1 1
2 2400 1 1 55 TYR C C 37.126 -5.206 32.968 1.00 . A A . 55 TYR C 1 1
2 2401 1 1 55 TYR CA C 38.327 -4.481 33.577 1.00 . A A . 55 TYR CA 1 1
2 2402 1 1 55 TYR CB C 37.847 -3.515 34.662 1.00 . A A . 55 TYR CB 1 1
2 2403 1 1 55 TYR CD1 C 35.676 -4.480 35.506 1.00 . A A . 55 TYR CD1 1 1
2 2404 1 1 55 TYR CD2 C 37.676 -4.765 36.846 1.00 . A A . 55 TYR CD2 1 1
2 2405 1 1 55 TYR CE1 C 34.934 -5.179 36.465 1.00 . A A . 55 TYR CE1 1 1
2 2406 1 1 55 TYR CE2 C 36.934 -5.465 37.805 1.00 . A A . 55 TYR CE2 1 1
2 2407 1 1 55 TYR CG C 37.047 -4.273 35.696 1.00 . A A . 55 TYR CG 1 1
2 2408 1 1 55 TYR CZ C 35.563 -5.671 37.614 1.00 . A A . 55 TYR CZ 1 1
2 2409 1 1 55 TYR H H 38.701 -2.831 32.244 1.00 . A A . 55 TYR H 1 1
2 2410 1 1 55 TYR HA H 39.005 -5.204 34.009 1.00 . A A . 55 TYR HA 1 1
2 2411 1 1 55 TYR HB2 H 38.702 -3.054 35.137 1.00 . A A . 55 TYR HB2 1 1
2 2412 1 1 55 TYR HB3 H 37.228 -2.751 34.217 1.00 . A A . 55 TYR HB3 1 1
2 2413 1 1 55 TYR HD1 H 35.190 -4.100 34.619 1.00 . A A . 55 TYR HD1 1 1
2 2414 1 1 55 TYR HD2 H 38.734 -4.605 36.992 1.00 . A A . 55 TYR HD2 1 1
2 2415 1 1 55 TYR HE1 H 33.875 -5.339 36.318 1.00 . A A . 55 TYR HE1 1 1
2 2416 1 1 55 TYR HE2 H 37.420 -5.845 38.691 1.00 . A A . 55 TYR HE2 1 1
2 2417 1 1 55 TYR HH H 34.589 -5.744 39.255 1.00 . A A . 55 TYR HH 1 1
2 2418 1 1 55 TYR N N 39.028 -3.717 32.507 1.00 . A A . 55 TYR N 1 1
2 2419 1 1 55 TYR O O 36.293 -4.606 32.319 1.00 . A A . 55 TYR O 1 1
2 2420 1 1 55 TYR OH O 34.833 -6.361 38.560 1.00 . A A . 55 TYR OH 1 1
2 2421 1 1 56 LEU C C 34.676 -7.142 33.519 1.00 . A A . 56 LEU C 1 1
2 2422 1 1 56 LEU CA C 35.884 -7.248 32.588 1.00 . A A . 56 LEU CA 1 1
2 2423 1 1 56 LEU CB C 36.274 -8.718 32.424 1.00 . A A . 56 LEU CB 1 1
2 2424 1 1 56 LEU CD1 C 34.278 -8.882 30.927 1.00 . A A . 56 LEU CD1 1 1
2 2425 1 1 56 LEU CD2 C 36.557 -8.583 29.946 1.00 . A A . 56 LEU CD2 1 1
2 2426 1 1 56 LEU CG C 35.760 -9.233 31.078 1.00 . A A . 56 LEU CG 1 1
2 2427 1 1 56 LEU H H 37.713 -6.962 33.689 1.00 . A A . 56 LEU H 1 1
2 2428 1 1 56 LEU HA H 35.631 -6.834 31.623 1.00 . A A . 56 LEU HA 1 1
2 2429 1 1 56 LEU HB2 H 37.349 -8.811 32.459 1.00 . A A . 56 LEU HB2 1 1
2 2430 1 1 56 LEU HB3 H 35.835 -9.297 33.223 1.00 . A A . 56 LEU HB3 1 1
2 2431 1 1 56 LEU HD11 H 34.021 -8.848 29.879 1.00 . A A . 56 LEU HD11 1 1
2 2432 1 1 56 LEU HD12 H 34.089 -7.919 31.377 1.00 . A A . 56 LEU HD12 1 1
2 2433 1 1 56 LEU HD13 H 33.680 -9.633 31.421 1.00 . A A . 56 LEU HD13 1 1
2 2434 1 1 56 LEU HD21 H 36.998 -7.661 30.298 1.00 . A A . 56 LEU HD21 1 1
2 2435 1 1 56 LEU HD22 H 35.898 -8.372 29.117 1.00 . A A . 56 LEU HD22 1 1
2 2436 1 1 56 LEU HD23 H 37.339 -9.255 29.623 1.00 . A A . 56 LEU HD23 1 1
2 2437 1 1 56 LEU HG H 35.882 -10.306 31.035 1.00 . A A . 56 LEU HG 1 1
2 2438 1 1 56 LEU N N 37.031 -6.491 33.165 1.00 . A A . 56 LEU N 1 1
2 2439 1 1 56 LEU O O 34.696 -7.617 34.638 1.00 . A A . 56 LEU O 1 1
2 2440 1 1 57 LYS C C 31.743 -7.753 34.096 1.00 . A A . 57 LYS C 1 1
2 2441 1 1 57 LYS CA C 32.409 -6.386 33.926 1.00 . A A . 57 LYS CA 1 1
2 2442 1 1 57 LYS CB C 31.424 -5.417 33.270 1.00 . A A . 57 LYS CB 1 1
2 2443 1 1 57 LYS CD C 29.129 -4.443 33.438 1.00 . A A . 57 LYS CD 1 1
2 2444 1 1 57 LYS CE C 27.976 -4.130 34.395 1.00 . A A . 57 LYS CE 1 1
2 2445 1 1 57 LYS CG C 30.209 -5.232 34.181 1.00 . A A . 57 LYS CG 1 1
2 2446 1 1 57 LYS H H 33.622 -6.144 32.163 1.00 . A A . 57 LYS H 1 1
2 2447 1 1 57 LYS HA H 32.697 -6.005 34.895 1.00 . A A . 57 LYS HA 1 1
2 2448 1 1 57 LYS HB2 H 31.906 -4.463 33.115 1.00 . A A . 57 LYS HB2 1 1
2 2449 1 1 57 LYS HB3 H 31.103 -5.818 32.320 1.00 . A A . 57 LYS HB3 1 1
2 2450 1 1 57 LYS HD2 H 29.548 -3.520 33.066 1.00 . A A . 57 LYS HD2 1 1
2 2451 1 1 57 LYS HD3 H 28.760 -5.031 32.611 1.00 . A A . 57 LYS HD3 1 1
2 2452 1 1 57 LYS HE2 H 27.137 -3.745 33.835 1.00 . A A . 57 LYS HE2 1 1
2 2453 1 1 57 LYS HE3 H 27.681 -5.033 34.909 1.00 . A A . 57 LYS HE3 1 1
2 2454 1 1 57 LYS HG2 H 29.820 -6.198 34.464 1.00 . A A . 57 LYS HG2 1 1
2 2455 1 1 57 LYS HG3 H 30.503 -4.689 35.068 1.00 . A A . 57 LYS HG3 1 1
2 2456 1 1 57 LYS HZ1 H 29.110 -3.541 36.039 1.00 . A A . 57 LYS HZ1 1 1
2 2457 1 1 57 LYS HZ2 H 27.596 -2.777 35.931 1.00 . A A . 57 LYS HZ2 1 1
2 2458 1 1 57 LYS HZ3 H 28.861 -2.314 34.896 1.00 . A A . 57 LYS HZ3 1 1
2 2459 1 1 57 LYS N N 33.619 -6.523 33.067 1.00 . A A . 57 LYS N 1 1
2 2460 1 1 57 LYS NZ N 28.419 -3.114 35.390 1.00 . A A . 57 LYS NZ 1 1
2 2461 1 1 57 LYS O O 31.253 -8.088 35.156 1.00 . A A . 57 LYS O 1 1
2 2462 1 1 58 ASP C C 31.869 -10.748 34.164 1.00 . A A . 58 ASP C 1 1
2 2463 1 1 58 ASP CA C 31.083 -9.892 33.168 1.00 . A A . 58 ASP CA 1 1
2 2464 1 1 58 ASP CB C 31.085 -10.572 31.797 1.00 . A A . 58 ASP CB 1 1
2 2465 1 1 58 ASP CG C 30.016 -9.933 30.910 1.00 . A A . 58 ASP CG 1 1
2 2466 1 1 58 ASP H H 32.120 -8.262 32.212 1.00 . A A . 58 ASP H 1 1
2 2467 1 1 58 ASP HA H 30.066 -9.781 33.514 1.00 . A A . 58 ASP HA 1 1
2 2468 1 1 58 ASP HB2 H 32.054 -10.453 31.337 1.00 . A A . 58 ASP HB2 1 1
2 2469 1 1 58 ASP HB3 H 30.871 -11.624 31.918 1.00 . A A . 58 ASP HB3 1 1
2 2470 1 1 58 ASP N N 31.719 -8.548 33.060 1.00 . A A . 58 ASP N 1 1
2 2471 1 1 58 ASP O O 31.302 -11.407 35.013 1.00 . A A . 58 ASP O 1 1
2 2472 1 1 58 ASP OD1 O 29.978 -10.258 29.734 1.00 . A A . 58 ASP OD1 1 1
2 2473 1 1 58 ASP OD2 O 29.252 -9.129 31.419 1.00 . A A . 58 ASP OD2 1 1
2 2474 1 1 59 SER C C 34.238 -10.755 36.291 1.00 . A A . 59 SER C 1 1
2 2475 1 1 59 SER CA C 33.991 -11.555 35.010 1.00 . A A . 59 SER CA 1 1
2 2476 1 1 59 SER CB C 35.330 -11.896 34.355 1.00 . A A . 59 SER CB 1 1
2 2477 1 1 59 SER H H 33.609 -10.203 33.377 1.00 . A A . 59 SER H 1 1
2 2478 1 1 59 SER HA H 33.465 -12.467 35.252 1.00 . A A . 59 SER HA 1 1
2 2479 1 1 59 SER HB2 H 35.714 -12.812 34.777 1.00 . A A . 59 SER HB2 1 1
2 2480 1 1 59 SER HB3 H 35.189 -12.019 33.291 1.00 . A A . 59 SER HB3 1 1
2 2481 1 1 59 SER HG H 36.997 -10.961 33.995 1.00 . A A . 59 SER HG 1 1
2 2482 1 1 59 SER N N 33.170 -10.742 34.068 1.00 . A A . 59 SER N 1 1
2 2483 1 1 59 SER O O 34.799 -11.252 37.247 1.00 . A A . 59 SER O 1 1
2 2484 1 1 59 SER OG O 36.254 -10.843 34.591 1.00 . A A . 59 SER OG 1 1
2 2485 1 1 60 GLU C C 35.496 -8.785 37.977 1.00 . A A . 60 GLU C 1 1
2 2486 1 1 60 GLU CA C 34.034 -8.685 37.535 1.00 . A A . 60 GLU CA 1 1
2 2487 1 1 60 GLU CB C 33.126 -9.188 38.660 1.00 . A A . 60 GLU CB 1 1
2 2488 1 1 60 GLU CD C 31.491 -7.360 38.185 1.00 . A A . 60 GLU CD 1 1
2 2489 1 1 60 GLU CG C 31.668 -8.874 38.318 1.00 . A A . 60 GLU CG 1 1
2 2490 1 1 60 GLU H H 33.373 -9.135 35.536 1.00 . A A . 60 GLU H 1 1
2 2491 1 1 60 GLU HA H 33.794 -7.657 37.313 1.00 . A A . 60 GLU HA 1 1
2 2492 1 1 60 GLU HB2 H 33.248 -10.255 38.770 1.00 . A A . 60 GLU HB2 1 1
2 2493 1 1 60 GLU HB3 H 33.394 -8.698 39.584 1.00 . A A . 60 GLU HB3 1 1
2 2494 1 1 60 GLU HG2 H 31.406 -9.351 37.386 1.00 . A A . 60 GLU HG2 1 1
2 2495 1 1 60 GLU HG3 H 31.026 -9.243 39.105 1.00 . A A . 60 GLU HG3 1 1
2 2496 1 1 60 GLU N N 33.823 -9.517 36.317 1.00 . A A . 60 GLU N 1 1
2 2497 1 1 60 GLU O O 35.804 -8.734 39.152 1.00 . A A . 60 GLU O 1 1
2 2498 1 1 60 GLU OE1 O 32.354 -6.638 38.655 1.00 . A A . 60 GLU OE1 1 1
2 2499 1 1 60 GLU OE2 O 30.494 -6.949 37.613 1.00 . A A . 60 GLU OE2 1 1
2 2500 1 1 61 LYS C C 38.663 -8.082 36.541 1.00 . A A . 61 LYS C 1 1
2 2501 1 1 61 LYS CA C 37.841 -9.030 37.418 1.00 . A A . 61 LYS CA 1 1
2 2502 1 1 61 LYS CB C 38.319 -10.466 37.204 1.00 . A A . 61 LYS CB 1 1
2 2503 1 1 61 LYS CD C 40.231 -12.045 37.516 1.00 . A A . 61 LYS CD 1 1
2 2504 1 1 61 LYS CE C 41.527 -12.286 38.293 1.00 . A A . 61 LYS CE 1 1
2 2505 1 1 61 LYS CG C 39.714 -10.635 37.811 1.00 . A A . 61 LYS CG 1 1
2 2506 1 1 61 LYS H H 36.132 -8.966 36.106 1.00 . A A . 61 LYS H 1 1
2 2507 1 1 61 LYS HA H 37.966 -8.759 38.456 1.00 . A A . 61 LYS HA 1 1
2 2508 1 1 61 LYS HB2 H 37.634 -11.149 37.682 1.00 . A A . 61 LYS HB2 1 1
2 2509 1 1 61 LYS HB3 H 38.360 -10.679 36.145 1.00 . A A . 61 LYS HB3 1 1
2 2510 1 1 61 LYS HD2 H 39.490 -12.771 37.820 1.00 . A A . 61 LYS HD2 1 1
2 2511 1 1 61 LYS HD3 H 40.421 -12.145 36.458 1.00 . A A . 61 LYS HD3 1 1
2 2512 1 1 61 LYS HE2 H 42.283 -11.592 37.955 1.00 . A A . 61 LYS HE2 1 1
2 2513 1 1 61 LYS HE3 H 41.348 -12.138 39.347 1.00 . A A . 61 LYS HE3 1 1
2 2514 1 1 61 LYS HG2 H 40.386 -9.908 37.378 1.00 . A A . 61 LYS HG2 1 1
2 2515 1 1 61 LYS HG3 H 39.662 -10.487 38.879 1.00 . A A . 61 LYS HG3 1 1
2 2516 1 1 61 LYS HZ1 H 42.853 -13.858 38.618 1.00 . A A . 61 LYS HZ1 1 1
2 2517 1 1 61 LYS HZ2 H 42.204 -13.812 37.048 1.00 . A A . 61 LYS HZ2 1 1
2 2518 1 1 61 LYS HZ3 H 41.252 -14.349 38.349 1.00 . A A . 61 LYS HZ3 1 1
2 2519 1 1 61 LYS N N 36.400 -8.926 37.047 1.00 . A A . 61 LYS N 1 1
2 2520 1 1 61 LYS NZ N 41.995 -13.681 38.059 1.00 . A A . 61 LYS NZ 1 1
2 2521 1 1 61 LYS O O 38.240 -7.683 35.474 1.00 . A A . 61 LYS O 1 1
2 2522 1 1 62 VAL C C 41.809 -7.591 35.510 1.00 . A A . 62 VAL C 1 1
2 2523 1 1 62 VAL CA C 40.682 -6.797 36.173 1.00 . A A . 62 VAL CA 1 1
2 2524 1 1 62 VAL CB C 41.279 -5.717 37.082 1.00 . A A . 62 VAL CB 1 1
2 2525 1 1 62 VAL CG1 C 41.629 -6.330 38.440 1.00 . A A . 62 VAL CG1 1 1
2 2526 1 1 62 VAL CG2 C 42.543 -5.141 36.441 1.00 . A A . 62 VAL CG2 1 1
2 2527 1 1 62 VAL H H 40.159 -8.050 37.846 1.00 . A A . 62 VAL H 1 1
2 2528 1 1 62 VAL HA H 40.076 -6.329 35.412 1.00 . A A . 62 VAL HA 1 1
2 2529 1 1 62 VAL HB H 40.556 -4.928 37.220 1.00 . A A . 62 VAL HB 1 1
2 2530 1 1 62 VAL HG11 H 41.937 -7.356 38.303 1.00 . A A . 62 VAL HG11 1 1
2 2531 1 1 62 VAL HG12 H 40.762 -6.298 39.084 1.00 . A A . 62 VAL HG12 1 1
2 2532 1 1 62 VAL HG13 H 42.434 -5.769 38.891 1.00 . A A . 62 VAL HG13 1 1
2 2533 1 1 62 VAL HG21 H 42.909 -4.320 37.041 1.00 . A A . 62 VAL HG21 1 1
2 2534 1 1 62 VAL HG22 H 42.314 -4.787 35.448 1.00 . A A . 62 VAL HG22 1 1
2 2535 1 1 62 VAL HG23 H 43.301 -5.910 36.384 1.00 . A A . 62 VAL HG23 1 1
2 2536 1 1 62 VAL N N 39.836 -7.718 36.983 1.00 . A A . 62 VAL N 1 1
2 2537 1 1 62 VAL O O 42.498 -8.364 36.146 1.00 . A A . 62 VAL O 1 1
2 2538 1 1 63 VAL C C 43.674 -7.259 32.429 1.00 . A A . 63 VAL C 1 1
2 2539 1 1 63 VAL CA C 43.079 -8.147 33.523 1.00 . A A . 63 VAL CA 1 1
2 2540 1 1 63 VAL CB C 42.497 -9.414 32.893 1.00 . A A . 63 VAL CB 1 1
2 2541 1 1 63 VAL CG1 C 41.762 -10.224 33.963 1.00 . A A . 63 VAL CG1 1 1
2 2542 1 1 63 VAL CG2 C 41.518 -9.028 31.782 1.00 . A A . 63 VAL CG2 1 1
2 2543 1 1 63 VAL H H 41.430 -6.777 33.742 1.00 . A A . 63 VAL H 1 1
2 2544 1 1 63 VAL HA H 43.852 -8.418 34.227 1.00 . A A . 63 VAL HA 1 1
2 2545 1 1 63 VAL HB H 43.297 -10.010 32.477 1.00 . A A . 63 VAL HB 1 1
2 2546 1 1 63 VAL HG11 H 42.472 -10.591 34.689 1.00 . A A . 63 VAL HG11 1 1
2 2547 1 1 63 VAL HG12 H 41.258 -11.060 33.498 1.00 . A A . 63 VAL HG12 1 1
2 2548 1 1 63 VAL HG13 H 41.036 -9.594 34.455 1.00 . A A . 63 VAL HG13 1 1
2 2549 1 1 63 VAL HG21 H 41.013 -8.111 32.050 1.00 . A A . 63 VAL HG21 1 1
2 2550 1 1 63 VAL HG22 H 40.791 -9.816 31.653 1.00 . A A . 63 VAL HG22 1 1
2 2551 1 1 63 VAL HG23 H 42.060 -8.883 30.859 1.00 . A A . 63 VAL HG23 1 1
2 2552 1 1 63 VAL N N 41.999 -7.405 34.233 1.00 . A A . 63 VAL N 1 1
2 2553 1 1 63 VAL O O 43.057 -6.313 31.980 1.00 . A A . 63 VAL O 1 1
2 2554 1 1 64 SER C C 45.220 -7.352 29.563 1.00 . A A . 64 SER C 1 1
2 2555 1 1 64 SER CA C 45.502 -6.727 30.930 1.00 . A A . 64 SER CA 1 1
2 2556 1 1 64 SER CB C 47.012 -6.668 31.162 1.00 . A A . 64 SER CB 1 1
2 2557 1 1 64 SER H H 45.349 -8.322 32.370 1.00 . A A . 64 SER H 1 1
2 2558 1 1 64 SER HA H 45.092 -5.728 30.961 1.00 . A A . 64 SER HA 1 1
2 2559 1 1 64 SER HB2 H 47.208 -6.418 32.195 1.00 . A A . 64 SER HB2 1 1
2 2560 1 1 64 SER HB3 H 47.450 -7.628 30.934 1.00 . A A . 64 SER HB3 1 1
2 2561 1 1 64 SER HG H 47.672 -4.868 30.830 1.00 . A A . 64 SER HG 1 1
2 2562 1 1 64 SER N N 44.869 -7.556 31.995 1.00 . A A . 64 SER N 1 1
2 2563 1 1 64 SER O O 45.226 -8.557 29.405 1.00 . A A . 64 SER O 1 1
2 2564 1 1 64 SER OG O 47.582 -5.677 30.320 1.00 . A A . 64 SER OG 1 1
2 2565 1 1 65 ILE C C 45.273 -6.146 26.155 1.00 . A A . 65 ILE C 1 1
2 2566 1 1 65 ILE CA C 44.693 -7.087 27.212 1.00 . A A . 65 ILE CA 1 1
2 2567 1 1 65 ILE CB C 43.180 -7.207 27.012 1.00 . A A . 65 ILE CB 1 1
2 2568 1 1 65 ILE CD1 C 41.059 -8.041 28.033 1.00 . A A . 65 ILE CD1 1 1
2 2569 1 1 65 ILE CG1 C 42.586 -8.081 28.118 1.00 . A A . 65 ILE CG1 1 1
2 2570 1 1 65 ILE CG2 C 42.896 -7.843 25.651 1.00 . A A . 65 ILE CG2 1 1
2 2571 1 1 65 ILE H H 44.974 -5.572 28.719 1.00 . A A . 65 ILE H 1 1
2 2572 1 1 65 ILE HA H 45.147 -8.062 27.116 1.00 . A A . 65 ILE HA 1 1
2 2573 1 1 65 ILE HB H 42.733 -6.224 27.051 1.00 . A A . 65 ILE HB 1 1
2 2574 1 1 65 ILE HD11 H 40.637 -8.470 28.930 1.00 . A A . 65 ILE HD11 1 1
2 2575 1 1 65 ILE HD12 H 40.730 -8.607 27.174 1.00 . A A . 65 ILE HD12 1 1
2 2576 1 1 65 ILE HD13 H 40.730 -7.016 27.936 1.00 . A A . 65 ILE HD13 1 1
2 2577 1 1 65 ILE HG12 H 42.926 -9.098 27.995 1.00 . A A . 65 ILE HG12 1 1
2 2578 1 1 65 ILE HG13 H 42.903 -7.710 29.081 1.00 . A A . 65 ILE HG13 1 1
2 2579 1 1 65 ILE HG21 H 43.378 -8.809 25.597 1.00 . A A . 65 ILE HG21 1 1
2 2580 1 1 65 ILE HG22 H 43.279 -7.206 24.867 1.00 . A A . 65 ILE HG22 1 1
2 2581 1 1 65 ILE HG23 H 41.830 -7.965 25.526 1.00 . A A . 65 ILE HG23 1 1
2 2582 1 1 65 ILE N N 44.974 -6.540 28.570 1.00 . A A . 65 ILE N 1 1
2 2583 1 1 65 ILE O O 45.108 -4.944 26.221 1.00 . A A . 65 ILE O 1 1
2 2584 1 1 66 SER C C 45.427 -5.285 23.217 1.00 . A A . 66 SER C 1 1
2 2585 1 1 66 SER CA C 46.542 -5.818 24.118 1.00 . A A . 66 SER CA 1 1
2 2586 1 1 66 SER CB C 47.527 -6.637 23.281 1.00 . A A . 66 SER CB 1 1
2 2587 1 1 66 SER H H 46.075 -7.654 25.143 1.00 . A A . 66 SER H 1 1
2 2588 1 1 66 SER HA H 47.062 -4.990 24.576 1.00 . A A . 66 SER HA 1 1
2 2589 1 1 66 SER HB2 H 48.217 -7.147 23.935 1.00 . A A . 66 SER HB2 1 1
2 2590 1 1 66 SER HB3 H 46.984 -7.363 22.693 1.00 . A A . 66 SER HB3 1 1
2 2591 1 1 66 SER HG H 48.718 -6.312 21.779 1.00 . A A . 66 SER HG 1 1
2 2592 1 1 66 SER N N 45.952 -6.683 25.178 1.00 . A A . 66 SER N 1 1
2 2593 1 1 66 SER O O 44.473 -5.977 22.917 1.00 . A A . 66 SER O 1 1
2 2594 1 1 66 SER OG O 48.246 -5.770 22.416 1.00 . A A . 66 SER OG 1 1
2 2595 1 1 67 SER C C 44.215 -4.434 20.733 1.00 . A A . 67 SER C 1 1
2 2596 1 1 67 SER CA C 44.479 -3.483 21.902 1.00 . A A . 67 SER CA 1 1
2 2597 1 1 67 SER CB C 44.948 -2.130 21.364 1.00 . A A . 67 SER CB 1 1
2 2598 1 1 67 SER H H 46.311 -3.517 23.036 1.00 . A A . 67 SER H 1 1
2 2599 1 1 67 SER HA H 43.570 -3.350 22.470 1.00 . A A . 67 SER HA 1 1
2 2600 1 1 67 SER HB2 H 45.162 -1.468 22.190 1.00 . A A . 67 SER HB2 1 1
2 2601 1 1 67 SER HB3 H 45.840 -2.266 20.771 1.00 . A A . 67 SER HB3 1 1
2 2602 1 1 67 SER HG H 43.173 -1.374 21.122 1.00 . A A . 67 SER HG 1 1
2 2603 1 1 67 SER N N 45.535 -4.059 22.783 1.00 . A A . 67 SER N 1 1
2 2604 1 1 67 SER O O 43.129 -4.477 20.190 1.00 . A A . 67 SER O 1 1
2 2605 1 1 67 SER OG O 43.925 -1.562 20.557 1.00 . A A . 67 SER OG 1 1
2 2606 1 1 68 GLU C C 43.973 -7.201 19.599 1.00 . A A . 68 GLU C 1 1
2 2607 1 1 68 GLU CA C 45.003 -6.140 19.205 1.00 . A A . 68 GLU CA 1 1
2 2608 1 1 68 GLU CB C 46.333 -6.818 18.870 1.00 . A A . 68 GLU CB 1 1
2 2609 1 1 68 GLU CD C 46.729 -5.090 17.110 1.00 . A A . 68 GLU CD 1 1
2 2610 1 1 68 GLU CG C 47.320 -5.773 18.345 1.00 . A A . 68 GLU CG 1 1
2 2611 1 1 68 GLU H H 46.069 -5.144 20.791 1.00 . A A . 68 GLU H 1 1
2 2612 1 1 68 GLU HA H 44.649 -5.598 18.342 1.00 . A A . 68 GLU HA 1 1
2 2613 1 1 68 GLU HB2 H 46.737 -7.279 19.760 1.00 . A A . 68 GLU HB2 1 1
2 2614 1 1 68 GLU HB3 H 46.172 -7.573 18.116 1.00 . A A . 68 GLU HB3 1 1
2 2615 1 1 68 GLU HG2 H 47.504 -5.035 19.111 1.00 . A A . 68 GLU HG2 1 1
2 2616 1 1 68 GLU HG3 H 48.249 -6.255 18.080 1.00 . A A . 68 GLU HG3 1 1
2 2617 1 1 68 GLU N N 45.200 -5.195 20.340 1.00 . A A . 68 GLU N 1 1
2 2618 1 1 68 GLU O O 43.326 -7.793 18.759 1.00 . A A . 68 GLU O 1 1
2 2619 1 1 68 GLU OE1 O 45.784 -5.627 16.555 1.00 . A A . 68 GLU OE1 1 1
2 2620 1 1 68 GLU OE2 O 47.230 -4.041 16.739 1.00 . A A . 68 GLU OE2 1 1
2 2621 1 1 69 HIS C C 41.573 -7.769 21.842 1.00 . A A . 69 HIS C 1 1
2 2622 1 1 69 HIS CA C 42.828 -8.469 21.317 1.00 . A A . 69 HIS CA 1 1
2 2623 1 1 69 HIS CB C 43.441 -9.319 22.431 1.00 . A A . 69 HIS CB 1 1
2 2624 1 1 69 HIS CD2 C 45.993 -9.913 22.237 1.00 . A A . 69 HIS CD2 1 1
2 2625 1 1 69 HIS CE1 C 45.851 -11.408 20.675 1.00 . A A . 69 HIS CE1 1 1
2 2626 1 1 69 HIS CG C 44.664 -10.021 21.909 1.00 . A A . 69 HIS CG 1 1
2 2627 1 1 69 HIS H H 44.349 -6.959 21.534 1.00 . A A . 69 HIS H 1 1
2 2628 1 1 69 HIS HA H 42.565 -9.102 20.483 1.00 . A A . 69 HIS HA 1 1
2 2629 1 1 69 HIS HB2 H 43.716 -8.685 23.260 1.00 . A A . 69 HIS HB2 1 1
2 2630 1 1 69 HIS HB3 H 42.720 -10.052 22.762 1.00 . A A . 69 HIS HB3 1 1
2 2631 1 1 69 HIS HD1 H 43.785 -11.291 20.460 1.00 . A A . 69 HIS HD1 1 1
2 2632 1 1 69 HIS HD2 H 46.396 -9.248 22.986 1.00 . A A . 69 HIS HD2 1 1
2 2633 1 1 69 HIS HE1 H 46.107 -12.159 19.943 1.00 . A A . 69 HIS HE1 1 1
2 2634 1 1 69 HIS N N 43.816 -7.447 20.871 1.00 . A A . 69 HIS N 1 1
2 2635 1 1 69 HIS ND1 N 44.597 -10.980 20.911 1.00 . A A . 69 HIS ND1 1 1
2 2636 1 1 69 HIS NE2 N 46.741 -10.789 21.456 1.00 . A A . 69 HIS NE2 1 1
2 2637 1 1 69 HIS O O 40.630 -8.405 22.272 1.00 . A A . 69 HIS O 1 1
2 2638 1 1 70 LEU C C 39.542 -5.216 21.126 1.00 . A A . 70 LEU C 1 1
2 2639 1 1 70 LEU CA C 40.359 -5.727 22.313 1.00 . A A . 70 LEU CA 1 1
2 2640 1 1 70 LEU CB C 40.813 -4.541 23.167 1.00 . A A . 70 LEU CB 1 1
2 2641 1 1 70 LEU CD1 C 42.661 -3.956 24.744 1.00 . A A . 70 LEU CD1 1 1
2 2642 1 1 70 LEU CD2 C 40.772 -5.399 25.512 1.00 . A A . 70 LEU CD2 1 1
2 2643 1 1 70 LEU CG C 41.673 -5.047 24.327 1.00 . A A . 70 LEU CG 1 1
2 2644 1 1 70 LEU H H 42.324 -5.971 21.465 1.00 . A A . 70 LEU H 1 1
2 2645 1 1 70 LEU HA H 39.750 -6.389 22.912 1.00 . A A . 70 LEU HA 1 1
2 2646 1 1 70 LEU HB2 H 41.393 -3.862 22.560 1.00 . A A . 70 LEU HB2 1 1
2 2647 1 1 70 LEU HB3 H 39.948 -4.026 23.557 1.00 . A A . 70 LEU HB3 1 1
2 2648 1 1 70 LEU HD11 H 42.534 -3.093 24.107 1.00 . A A . 70 LEU HD11 1 1
2 2649 1 1 70 LEU HD12 H 43.670 -4.330 24.648 1.00 . A A . 70 LEU HD12 1 1
2 2650 1 1 70 LEU HD13 H 42.477 -3.677 25.771 1.00 . A A . 70 LEU HD13 1 1
2 2651 1 1 70 LEU HD21 H 39.767 -5.581 25.160 1.00 . A A . 70 LEU HD21 1 1
2 2652 1 1 70 LEU HD22 H 40.764 -4.578 26.215 1.00 . A A . 70 LEU HD22 1 1
2 2653 1 1 70 LEU HD23 H 41.149 -6.286 26.000 1.00 . A A . 70 LEU HD23 1 1
2 2654 1 1 70 LEU HG H 42.217 -5.926 24.015 1.00 . A A . 70 LEU HG 1 1
2 2655 1 1 70 LEU N N 41.554 -6.465 21.814 1.00 . A A . 70 LEU N 1 1
2 2656 1 1 70 LEU O O 40.078 -4.882 20.088 1.00 . A A . 70 LEU O 1 1
2 2657 1 1 71 GLU C C 36.590 -3.449 20.617 1.00 . A A . 71 GLU C 1 1
2 2658 1 1 71 GLU CA C 37.397 -4.662 20.149 1.00 . A A . 71 GLU CA 1 1
2 2659 1 1 71 GLU CB C 36.440 -5.772 19.711 1.00 . A A . 71 GLU CB 1 1
2 2660 1 1 71 GLU CD C 35.357 -6.016 17.472 1.00 . A A . 71 GLU CD 1 1
2 2661 1 1 71 GLU CG C 36.681 -6.099 18.235 1.00 . A A . 71 GLU CG 1 1
2 2662 1 1 71 GLU H H 37.833 -5.425 22.114 1.00 . A A . 71 GLU H 1 1
2 2663 1 1 71 GLU HA H 38.025 -4.378 19.318 1.00 . A A . 71 GLU HA 1 1
2 2664 1 1 71 GLU HB2 H 36.616 -6.655 20.308 1.00 . A A . 71 GLU HB2 1 1
2 2665 1 1 71 GLU HB3 H 35.420 -5.444 19.845 1.00 . A A . 71 GLU HB3 1 1
2 2666 1 1 71 GLU HG2 H 37.381 -5.390 17.819 1.00 . A A . 71 GLU HG2 1 1
2 2667 1 1 71 GLU HG3 H 37.084 -7.097 18.149 1.00 . A A . 71 GLU HG3 1 1
2 2668 1 1 71 GLU N N 38.247 -5.152 21.269 1.00 . A A . 71 GLU N 1 1
2 2669 1 1 71 GLU O O 36.153 -3.382 21.748 1.00 . A A . 71 GLU O 1 1
2 2670 1 1 71 GLU OE1 O 34.330 -6.275 18.077 1.00 . A A . 71 GLU OE1 1 1
2 2671 1 1 71 GLU OE2 O 35.394 -5.695 16.296 1.00 . A A . 71 GLU OE2 1 1
2 2672 1 1 72 PRO C C 34.146 -1.530 20.203 1.00 . A A . 72 PRO C 1 1
2 2673 1 1 72 PRO CA C 35.642 -1.250 20.033 1.00 . A A . 72 PRO CA 1 1
2 2674 1 1 72 PRO CB C 35.872 -0.366 18.808 1.00 . A A . 72 PRO CB 1 1
2 2675 1 1 72 PRO CD C 36.892 -2.480 18.335 1.00 . A A . 72 PRO CD 1 1
2 2676 1 1 72 PRO CG C 36.170 -1.323 17.703 1.00 . A A . 72 PRO CG 1 1
2 2677 1 1 72 PRO HA H 36.021 -0.747 20.907 1.00 . A A . 72 PRO HA 1 1
2 2678 1 1 72 PRO HB2 H 34.982 0.211 18.605 1.00 . A A . 72 PRO HB2 1 1
2 2679 1 1 72 PRO HB3 H 36.701 0.301 18.992 1.00 . A A . 72 PRO HB3 1 1
2 2680 1 1 72 PRO HD2 H 36.643 -3.402 17.830 1.00 . A A . 72 PRO HD2 1 1
2 2681 1 1 72 PRO HD3 H 37.960 -2.326 18.296 1.00 . A A . 72 PRO HD3 1 1
2 2682 1 1 72 PRO HG2 H 35.248 -1.651 17.246 1.00 . A A . 72 PRO HG2 1 1
2 2683 1 1 72 PRO HG3 H 36.794 -0.842 16.963 1.00 . A A . 72 PRO HG3 1 1
2 2684 1 1 72 PRO N N 36.395 -2.471 19.721 1.00 . A A . 72 PRO N 1 1
2 2685 1 1 72 PRO O O 33.579 -2.362 19.524 1.00 . A A . 72 PRO O 1 1
2 2686 1 1 73 ILE C C 31.272 0.164 20.805 1.00 . A A . 73 ILE C 1 1
2 2687 1 1 73 ILE CA C 32.045 -1.056 21.313 1.00 . A A . 73 ILE CA 1 1
2 2688 1 1 73 ILE CB C 31.769 -1.247 22.806 1.00 . A A . 73 ILE CB 1 1
2 2689 1 1 73 ILE CD1 C 32.115 -3.723 22.711 1.00 . A A . 73 ILE CD1 1 1
2 2690 1 1 73 ILE CG1 C 32.604 -2.415 23.337 1.00 . A A . 73 ILE CG1 1 1
2 2691 1 1 73 ILE CG2 C 30.283 -1.542 23.018 1.00 . A A . 73 ILE CG2 1 1
2 2692 1 1 73 ILE H H 33.979 -0.167 21.636 1.00 . A A . 73 ILE H 1 1
2 2693 1 1 73 ILE HA H 31.729 -1.935 20.772 1.00 . A A . 73 ILE HA 1 1
2 2694 1 1 73 ILE HB H 32.034 -0.345 23.339 1.00 . A A . 73 ILE HB 1 1
2 2695 1 1 73 ILE HD11 H 32.279 -4.537 23.402 1.00 . A A . 73 ILE HD11 1 1
2 2696 1 1 73 ILE HD12 H 32.661 -3.911 21.798 1.00 . A A . 73 ILE HD12 1 1
2 2697 1 1 73 ILE HD13 H 31.060 -3.647 22.491 1.00 . A A . 73 ILE HD13 1 1
2 2698 1 1 73 ILE HG12 H 33.642 -2.260 23.081 1.00 . A A . 73 ILE HG12 1 1
2 2699 1 1 73 ILE HG13 H 32.503 -2.471 24.410 1.00 . A A . 73 ILE HG13 1 1
2 2700 1 1 73 ILE HG21 H 29.803 -1.680 22.059 1.00 . A A . 73 ILE HG21 1 1
2 2701 1 1 73 ILE HG22 H 29.820 -0.715 23.535 1.00 . A A . 73 ILE HG22 1 1
2 2702 1 1 73 ILE HG23 H 30.174 -2.442 23.607 1.00 . A A . 73 ILE HG23 1 1
2 2703 1 1 73 ILE N N 33.503 -0.836 21.102 1.00 . A A . 73 ILE N 1 1
2 2704 1 1 73 ILE O O 31.655 1.293 21.038 1.00 . A A . 73 ILE O 1 1
2 2705 1 1 74 THR C C 28.370 1.534 20.637 1.00 . A A . 74 THR C 1 1
2 2706 1 1 74 THR CA C 29.397 1.097 19.588 1.00 . A A . 74 THR CA 1 1
2 2707 1 1 74 THR CB C 28.671 0.676 18.308 1.00 . A A . 74 THR CB 1 1
2 2708 1 1 74 THR CG2 C 29.512 1.064 17.091 1.00 . A A . 74 THR CG2 1 1
2 2709 1 1 74 THR H H 29.895 -0.970 19.931 1.00 . A A . 74 THR H 1 1
2 2710 1 1 74 THR HA H 30.060 1.921 19.370 1.00 . A A . 74 THR HA 1 1
2 2711 1 1 74 THR HB H 27.716 1.175 18.254 1.00 . A A . 74 THR HB 1 1
2 2712 1 1 74 THR HG1 H 27.765 -0.935 17.703 1.00 . A A . 74 THR HG1 1 1
2 2713 1 1 74 THR HG21 H 30.404 1.576 17.418 1.00 . A A . 74 THR HG21 1 1
2 2714 1 1 74 THR HG22 H 28.938 1.716 16.450 1.00 . A A . 74 THR HG22 1 1
2 2715 1 1 74 THR HG23 H 29.787 0.173 16.545 1.00 . A A . 74 THR HG23 1 1
2 2716 1 1 74 THR N N 30.188 -0.052 20.111 1.00 . A A . 74 THR N 1 1
2 2717 1 1 74 THR O O 27.597 0.736 21.130 1.00 . A A . 74 THR O 1 1
2 2718 1 1 74 THR OG1 O 28.472 -0.731 18.320 1.00 . A A . 74 THR OG1 1 1
2 2719 1 1 75 PRO C C 26.002 3.438 21.440 1.00 . A A . 75 PRO C 1 1
2 2720 1 1 75 PRO CA C 27.437 3.389 21.969 1.00 . A A . 75 PRO CA 1 1
2 2721 1 1 75 PRO CB C 27.957 4.808 22.189 1.00 . A A . 75 PRO CB 1 1
2 2722 1 1 75 PRO CD C 29.271 3.853 20.425 1.00 . A A . 75 PRO CD 1 1
2 2723 1 1 75 PRO CG C 28.686 5.143 20.931 1.00 . A A . 75 PRO CG 1 1
2 2724 1 1 75 PRO HA H 27.464 2.853 22.903 1.00 . A A . 75 PRO HA 1 1
2 2725 1 1 75 PRO HB2 H 27.126 5.477 22.356 1.00 . A A . 75 PRO HB2 1 1
2 2726 1 1 75 PRO HB3 H 28.615 4.824 23.046 1.00 . A A . 75 PRO HB3 1 1
2 2727 1 1 75 PRO HD2 H 29.273 3.838 19.346 1.00 . A A . 75 PRO HD2 1 1
2 2728 1 1 75 PRO HD3 H 30.280 3.729 20.789 1.00 . A A . 75 PRO HD3 1 1
2 2729 1 1 75 PRO HG2 H 27.996 5.557 20.211 1.00 . A A . 75 PRO HG2 1 1
2 2730 1 1 75 PRO HG3 H 29.467 5.859 21.142 1.00 . A A . 75 PRO HG3 1 1
2 2731 1 1 75 PRO N N 28.367 2.830 20.978 1.00 . A A . 75 PRO N 1 1
2 2732 1 1 75 PRO O O 25.771 3.528 20.249 1.00 . A A . 75 PRO O 1 1
2 2733 1 1 76 THR C C 23.072 4.846 22.020 1.00 . A A . 76 THR C 1 1
2 2734 1 1 76 THR CA C 23.615 3.424 21.862 1.00 . A A . 76 THR CA 1 1
2 2735 1 1 76 THR CB C 22.780 2.462 22.709 1.00 . A A . 76 THR CB 1 1
2 2736 1 1 76 THR CG2 C 23.479 1.104 22.784 1.00 . A A . 76 THR CG2 1 1
2 2737 1 1 76 THR H H 25.241 3.307 23.269 1.00 . A A . 76 THR H 1 1
2 2738 1 1 76 THR HA H 23.560 3.131 20.823 1.00 . A A . 76 THR HA 1 1
2 2739 1 1 76 THR HB H 21.807 2.337 22.259 1.00 . A A . 76 THR HB 1 1
2 2740 1 1 76 THR HG1 H 21.785 3.443 24.063 1.00 . A A . 76 THR HG1 1 1
2 2741 1 1 76 THR HG21 H 24.149 1.090 23.631 1.00 . A A . 76 THR HG21 1 1
2 2742 1 1 76 THR HG22 H 24.043 0.940 21.877 1.00 . A A . 76 THR HG22 1 1
2 2743 1 1 76 THR HG23 H 22.741 0.324 22.895 1.00 . A A . 76 THR HG23 1 1
2 2744 1 1 76 THR N N 25.035 3.380 22.314 1.00 . A A . 76 THR N 1 1
2 2745 1 1 76 THR O O 23.680 5.688 22.651 1.00 . A A . 76 THR O 1 1
2 2746 1 1 76 THR OG1 O 22.633 2.993 24.018 1.00 . A A . 76 THR OG1 1 1
2 2747 1 1 77 LYS C C 21.084 6.801 23.045 1.00 . A A . 77 LYS C 1 1
2 2748 1 1 77 LYS CA C 21.352 6.489 21.572 1.00 . A A . 77 LYS CA 1 1
2 2749 1 1 77 LYS CB C 20.041 6.558 20.787 1.00 . A A . 77 LYS CB 1 1
2 2750 1 1 77 LYS CD C 17.706 5.682 20.639 1.00 . A A . 77 LYS CD 1 1
2 2751 1 1 77 LYS CE C 16.554 5.110 21.468 1.00 . A A . 77 LYS CE 1 1
2 2752 1 1 77 LYS CG C 18.981 5.704 21.485 1.00 . A A . 77 LYS CG 1 1
2 2753 1 1 77 LYS H H 21.456 4.430 20.947 1.00 . A A . 77 LYS H 1 1
2 2754 1 1 77 LYS HA H 22.049 7.211 21.173 1.00 . A A . 77 LYS HA 1 1
2 2755 1 1 77 LYS HB2 H 19.704 7.583 20.739 1.00 . A A . 77 LYS HB2 1 1
2 2756 1 1 77 LYS HB3 H 20.200 6.185 19.786 1.00 . A A . 77 LYS HB3 1 1
2 2757 1 1 77 LYS HD2 H 17.463 6.687 20.330 1.00 . A A . 77 LYS HD2 1 1
2 2758 1 1 77 LYS HD3 H 17.863 5.064 19.768 1.00 . A A . 77 LYS HD3 1 1
2 2759 1 1 77 LYS HE2 H 16.952 4.562 22.308 1.00 . A A . 77 LYS HE2 1 1
2 2760 1 1 77 LYS HE3 H 15.933 5.918 21.828 1.00 . A A . 77 LYS HE3 1 1
2 2761 1 1 77 LYS HG2 H 19.352 4.697 21.605 1.00 . A A . 77 LYS HG2 1 1
2 2762 1 1 77 LYS HG3 H 18.762 6.125 22.456 1.00 . A A . 77 LYS HG3 1 1
2 2763 1 1 77 LYS HZ1 H 16.341 3.768 19.890 1.00 . A A . 77 LYS HZ1 1 1
2 2764 1 1 77 LYS HZ2 H 14.973 4.737 20.165 1.00 . A A . 77 LYS HZ2 1 1
2 2765 1 1 77 LYS HZ3 H 15.328 3.446 21.212 1.00 . A A . 77 LYS HZ3 1 1
2 2766 1 1 77 LYS N N 21.932 5.121 21.451 1.00 . A A . 77 LYS N 1 1
2 2767 1 1 77 LYS NZ N 15.738 4.197 20.620 1.00 . A A . 77 LYS NZ 1 1
2 2768 1 1 77 LYS O O 20.621 5.962 23.793 1.00 . A A . 77 LYS O 1 1
2 2769 1 1 78 ASN C C 22.275 7.838 25.761 1.00 . A A . 78 ASN C 1 1
2 2770 1 1 78 ASN CA C 21.134 8.372 24.892 1.00 . A A . 78 ASN CA 1 1
2 2771 1 1 78 ASN CB C 19.808 7.774 25.364 1.00 . A A . 78 ASN CB 1 1
2 2772 1 1 78 ASN CG C 19.259 8.604 26.526 1.00 . A A . 78 ASN CG 1 1
2 2773 1 1 78 ASN H H 21.745 8.662 22.846 1.00 . A A . 78 ASN H 1 1
2 2774 1 1 78 ASN HA H 21.092 9.449 24.979 1.00 . A A . 78 ASN HA 1 1
2 2775 1 1 78 ASN HB2 H 19.099 7.781 24.550 1.00 . A A . 78 ASN HB2 1 1
2 2776 1 1 78 ASN HB3 H 19.969 6.758 25.692 1.00 . A A . 78 ASN HB3 1 1
2 2777 1 1 78 ASN HD21 H 17.708 7.404 26.837 1.00 . A A . 78 ASN HD21 1 1
2 2778 1 1 78 ASN HD22 H 17.808 8.743 27.874 1.00 . A A . 78 ASN HD22 1 1
2 2779 1 1 78 ASN N N 21.372 8.002 23.467 1.00 . A A . 78 ASN N 1 1
2 2780 1 1 78 ASN ND2 N 18.168 8.218 27.129 1.00 . A A . 78 ASN ND2 1 1
2 2781 1 1 78 ASN O O 22.191 7.830 26.972 1.00 . A A . 78 ASN O 1 1
2 2782 1 1 78 ASN OD1 O 19.828 9.614 26.889 1.00 . A A . 78 ASN OD1 1 1
2 2783 1 1 79 ASN C C 25.693 7.790 25.785 1.00 . A A . 79 ASN C 1 1
2 2784 1 1 79 ASN CA C 24.485 6.866 25.953 1.00 . A A . 79 ASN CA 1 1
2 2785 1 1 79 ASN CB C 24.846 5.461 25.467 1.00 . A A . 79 ASN CB 1 1
2 2786 1 1 79 ASN CG C 23.900 4.442 26.104 1.00 . A A . 79 ASN CG 1 1
2 2787 1 1 79 ASN H H 23.394 7.412 24.175 1.00 . A A . 79 ASN H 1 1
2 2788 1 1 79 ASN HA H 24.206 6.825 26.995 1.00 . A A . 79 ASN HA 1 1
2 2789 1 1 79 ASN HB2 H 24.753 5.417 24.392 1.00 . A A . 79 ASN HB2 1 1
2 2790 1 1 79 ASN HB3 H 25.863 5.234 25.749 1.00 . A A . 79 ASN HB3 1 1
2 2791 1 1 79 ASN HD21 H 25.355 3.464 27.034 1.00 . A A . 79 ASN HD21 1 1
2 2792 1 1 79 ASN HD22 H 23.786 2.900 27.348 1.00 . A A . 79 ASN HD22 1 1
2 2793 1 1 79 ASN N N 23.343 7.394 25.154 1.00 . A A . 79 ASN N 1 1
2 2794 1 1 79 ASN ND2 N 24.390 3.507 26.872 1.00 . A A . 79 ASN ND2 1 1
2 2795 1 1 79 ASN O O 25.760 8.581 24.865 1.00 . A A . 79 ASN O 1 1
2 2796 1 1 79 ASN OD1 O 22.703 4.497 25.902 1.00 . A A . 79 ASN OD1 1 1
2 2797 1 1 80 LYS C C 28.816 7.983 25.523 1.00 . A A . 80 LYS C 1 1
2 2798 1 1 80 LYS CA C 27.853 8.569 26.557 1.00 . A A . 80 LYS CA 1 1
2 2799 1 1 80 LYS CB C 28.551 8.647 27.917 1.00 . A A . 80 LYS CB 1 1
2 2800 1 1 80 LYS CD C 30.222 9.907 29.283 1.00 . A A . 80 LYS CD 1 1
2 2801 1 1 80 LYS CE C 31.387 10.896 29.213 1.00 . A A . 80 LYS CE 1 1
2 2802 1 1 80 LYS CG C 29.568 9.791 27.904 1.00 . A A . 80 LYS CG 1 1
2 2803 1 1 80 LYS H H 26.578 7.051 27.402 1.00 . A A . 80 LYS H 1 1
2 2804 1 1 80 LYS HA H 27.552 9.559 26.249 1.00 . A A . 80 LYS HA 1 1
2 2805 1 1 80 LYS HB2 H 27.816 8.828 28.688 1.00 . A A . 80 LYS HB2 1 1
2 2806 1 1 80 LYS HB3 H 29.059 7.716 28.115 1.00 . A A . 80 LYS HB3 1 1
2 2807 1 1 80 LYS HD2 H 29.493 10.259 29.998 1.00 . A A . 80 LYS HD2 1 1
2 2808 1 1 80 LYS HD3 H 30.589 8.938 29.590 1.00 . A A . 80 LYS HD3 1 1
2 2809 1 1 80 LYS HE2 H 32.041 10.623 28.397 1.00 . A A . 80 LYS HE2 1 1
2 2810 1 1 80 LYS HE3 H 31.005 11.892 29.049 1.00 . A A . 80 LYS HE3 1 1
2 2811 1 1 80 LYS HG2 H 30.326 9.589 27.162 1.00 . A A . 80 LYS HG2 1 1
2 2812 1 1 80 LYS HG3 H 29.065 10.717 27.665 1.00 . A A . 80 LYS HG3 1 1
2 2813 1 1 80 LYS HZ1 H 32.095 9.903 30.901 1.00 . A A . 80 LYS HZ1 1 1
2 2814 1 1 80 LYS HZ2 H 31.736 11.544 31.160 1.00 . A A . 80 LYS HZ2 1 1
2 2815 1 1 80 LYS HZ3 H 33.143 11.102 30.314 1.00 . A A . 80 LYS HZ3 1 1
2 2816 1 1 80 LYS N N 26.651 7.696 26.667 1.00 . A A . 80 LYS N 1 1
2 2817 1 1 80 LYS NZ N 32.148 10.858 30.494 1.00 . A A . 80 LYS NZ 1 1
2 2818 1 1 80 LYS O O 29.097 6.801 25.524 1.00 . A A . 80 LYS O 1 1
2 2819 1 1 81 VAL C C 31.566 9.097 23.658 1.00 . A A . 81 VAL C 1 1
2 2820 1 1 81 VAL CA C 30.269 8.286 23.609 1.00 . A A . 81 VAL CA 1 1
2 2821 1 1 81 VAL CB C 29.634 8.423 22.224 1.00 . A A . 81 VAL CB 1 1
2 2822 1 1 81 VAL CG1 C 28.230 7.815 22.244 1.00 . A A . 81 VAL CG1 1 1
2 2823 1 1 81 VAL CG2 C 29.544 9.904 21.850 1.00 . A A . 81 VAL CG2 1 1
2 2824 1 1 81 VAL H H 29.088 9.750 24.657 1.00 . A A . 81 VAL H 1 1
2 2825 1 1 81 VAL HA H 30.487 7.246 23.805 1.00 . A A . 81 VAL HA 1 1
2 2826 1 1 81 VAL HB H 30.241 7.904 21.497 1.00 . A A . 81 VAL HB 1 1
2 2827 1 1 81 VAL HG11 H 28.012 7.382 21.279 1.00 . A A . 81 VAL HG11 1 1
2 2828 1 1 81 VAL HG12 H 27.507 8.587 22.464 1.00 . A A . 81 VAL HG12 1 1
2 2829 1 1 81 VAL HG13 H 28.180 7.049 23.003 1.00 . A A . 81 VAL HG13 1 1
2 2830 1 1 81 VAL HG21 H 29.976 10.502 22.638 1.00 . A A . 81 VAL HG21 1 1
2 2831 1 1 81 VAL HG22 H 28.507 10.180 21.716 1.00 . A A . 81 VAL HG22 1 1
2 2832 1 1 81 VAL HG23 H 30.083 10.077 20.930 1.00 . A A . 81 VAL HG23 1 1
2 2833 1 1 81 VAL N N 29.325 8.799 24.642 1.00 . A A . 81 VAL N 1 1
2 2834 1 1 81 VAL O O 31.578 10.244 24.057 1.00 . A A . 81 VAL O 1 1
2 2835 1 1 82 LYS C C 34.577 9.227 21.881 1.00 . A A . 82 LYS C 1 1
2 2836 1 1 82 LYS CA C 33.953 9.248 23.277 1.00 . A A . 82 LYS CA 1 1
2 2837 1 1 82 LYS CB C 34.907 8.580 24.269 1.00 . A A . 82 LYS CB 1 1
2 2838 1 1 82 LYS CD C 37.249 8.548 25.140 1.00 . A A . 82 LYS CD 1 1
2 2839 1 1 82 LYS CE C 38.454 9.457 25.392 1.00 . A A . 82 LYS CE 1 1
2 2840 1 1 82 LYS CG C 36.286 9.236 24.171 1.00 . A A . 82 LYS CG 1 1
2 2841 1 1 82 LYS H H 32.629 7.584 22.934 1.00 . A A . 82 LYS H 1 1
2 2842 1 1 82 LYS HA H 33.779 10.271 23.577 1.00 . A A . 82 LYS HA 1 1
2 2843 1 1 82 LYS HB2 H 34.522 8.698 25.272 1.00 . A A . 82 LYS HB2 1 1
2 2844 1 1 82 LYS HB3 H 34.991 7.529 24.036 1.00 . A A . 82 LYS HB3 1 1
2 2845 1 1 82 LYS HD2 H 36.743 8.353 26.075 1.00 . A A . 82 LYS HD2 1 1
2 2846 1 1 82 LYS HD3 H 37.585 7.615 24.713 1.00 . A A . 82 LYS HD3 1 1
2 2847 1 1 82 LYS HE2 H 39.051 9.519 24.495 1.00 . A A . 82 LYS HE2 1 1
2 2848 1 1 82 LYS HE3 H 38.110 10.443 25.665 1.00 . A A . 82 LYS HE3 1 1
2 2849 1 1 82 LYS HG2 H 36.659 9.138 23.163 1.00 . A A . 82 LYS HG2 1 1
2 2850 1 1 82 LYS HG3 H 36.206 10.282 24.426 1.00 . A A . 82 LYS HG3 1 1
2 2851 1 1 82 LYS HZ1 H 39.100 7.873 26.580 1.00 . A A . 82 LYS HZ1 1 1
2 2852 1 1 82 LYS HZ2 H 39.025 9.364 27.392 1.00 . A A . 82 LYS HZ2 1 1
2 2853 1 1 82 LYS HZ3 H 40.285 9.053 26.297 1.00 . A A . 82 LYS HZ3 1 1
2 2854 1 1 82 LYS N N 32.659 8.509 23.253 1.00 . A A . 82 LYS N 1 1
2 2855 1 1 82 LYS NZ N 39.278 8.894 26.499 1.00 . A A . 82 LYS NZ 1 1
2 2856 1 1 82 LYS O O 34.749 8.183 21.282 1.00 . A A . 82 LYS O 1 1
2 2857 1 1 83 VAL C C 36.890 9.706 20.031 1.00 . A A . 83 VAL C 1 1
2 2858 1 1 83 VAL CA C 35.535 10.416 19.999 1.00 . A A . 83 VAL CA 1 1
2 2859 1 1 83 VAL CB C 35.730 11.872 19.575 1.00 . A A . 83 VAL CB 1 1
2 2860 1 1 83 VAL CG1 C 36.317 11.918 18.163 1.00 . A A . 83 VAL CG1 1 1
2 2861 1 1 83 VAL CG2 C 34.379 12.591 19.590 1.00 . A A . 83 VAL CG2 1 1
2 2862 1 1 83 VAL H H 34.775 11.204 21.854 1.00 . A A . 83 VAL H 1 1
2 2863 1 1 83 VAL HA H 34.885 9.918 19.294 1.00 . A A . 83 VAL HA 1 1
2 2864 1 1 83 VAL HB H 36.405 12.360 20.262 1.00 . A A . 83 VAL HB 1 1
2 2865 1 1 83 VAL HG11 H 35.916 11.103 17.580 1.00 . A A . 83 VAL HG11 1 1
2 2866 1 1 83 VAL HG12 H 37.392 11.829 18.217 1.00 . A A . 83 VAL HG12 1 1
2 2867 1 1 83 VAL HG13 H 36.058 12.858 17.697 1.00 . A A . 83 VAL HG13 1 1
2 2868 1 1 83 VAL HG21 H 34.448 13.497 19.006 1.00 . A A . 83 VAL HG21 1 1
2 2869 1 1 83 VAL HG22 H 34.115 12.839 20.607 1.00 . A A . 83 VAL HG22 1 1
2 2870 1 1 83 VAL HG23 H 33.623 11.947 19.168 1.00 . A A . 83 VAL HG23 1 1
2 2871 1 1 83 VAL N N 34.921 10.372 21.356 1.00 . A A . 83 VAL N 1 1
2 2872 1 1 83 VAL O O 37.801 10.119 20.720 1.00 . A A . 83 VAL O 1 1
2 2873 1 1 84 ILE C C 39.106 8.263 18.013 1.00 . A A . 84 ILE C 1 1
2 2874 1 1 84 ILE CA C 38.326 7.905 19.280 1.00 . A A . 84 ILE CA 1 1
2 2875 1 1 84 ILE CB C 38.058 6.398 19.308 1.00 . A A . 84 ILE CB 1 1
2 2876 1 1 84 ILE CD1 C 37.393 4.421 17.934 1.00 . A A . 84 ILE CD1 1 1
2 2877 1 1 84 ILE CG1 C 37.545 5.943 17.940 1.00 . A A . 84 ILE CG1 1 1
2 2878 1 1 84 ILE CG2 C 37.007 6.087 20.375 1.00 . A A . 84 ILE CG2 1 1
2 2879 1 1 84 ILE H H 36.282 8.322 18.742 1.00 . A A . 84 ILE H 1 1
2 2880 1 1 84 ILE HA H 38.904 8.184 20.149 1.00 . A A . 84 ILE HA 1 1
2 2881 1 1 84 ILE HB H 38.973 5.874 19.541 1.00 . A A . 84 ILE HB 1 1
2 2882 1 1 84 ILE HD11 H 38.349 3.965 17.727 1.00 . A A . 84 ILE HD11 1 1
2 2883 1 1 84 ILE HD12 H 36.685 4.134 17.171 1.00 . A A . 84 ILE HD12 1 1
2 2884 1 1 84 ILE HD13 H 37.037 4.091 18.898 1.00 . A A . 84 ILE HD13 1 1
2 2885 1 1 84 ILE HG12 H 36.586 6.402 17.745 1.00 . A A . 84 ILE HG12 1 1
2 2886 1 1 84 ILE HG13 H 38.248 6.238 17.175 1.00 . A A . 84 ILE HG13 1 1
2 2887 1 1 84 ILE HG21 H 36.036 6.412 20.030 1.00 . A A . 84 ILE HG21 1 1
2 2888 1 1 84 ILE HG22 H 37.257 6.606 21.289 1.00 . A A . 84 ILE HG22 1 1
2 2889 1 1 84 ILE HG23 H 36.985 5.023 20.559 1.00 . A A . 84 ILE HG23 1 1
2 2890 1 1 84 ILE N N 37.029 8.640 19.291 1.00 . A A . 84 ILE N 1 1
2 2891 1 1 84 ILE O O 40.221 7.822 17.815 1.00 . A A . 84 ILE O 1 1
2 2892 1 1 85 LEU C C 38.988 10.921 15.604 1.00 . A A . 85 LEU C 1 1
2 2893 1 1 85 LEU CA C 39.242 9.441 15.901 1.00 . A A . 85 LEU CA 1 1
2 2894 1 1 85 LEU CB C 38.724 8.592 14.739 1.00 . A A . 85 LEU CB 1 1
2 2895 1 1 85 LEU CD1 C 40.635 7.610 13.463 1.00 . A A . 85 LEU CD1 1 1
2 2896 1 1 85 LEU CD2 C 38.799 8.793 12.250 1.00 . A A . 85 LEU CD2 1 1
2 2897 1 1 85 LEU CG C 39.641 8.771 13.527 1.00 . A A . 85 LEU CG 1 1
2 2898 1 1 85 LEU H H 37.630 9.402 17.331 1.00 . A A . 85 LEU H 1 1
2 2899 1 1 85 LEU HA H 40.301 9.276 16.024 1.00 . A A . 85 LEU HA 1 1
2 2900 1 1 85 LEU HB2 H 38.712 7.551 15.031 1.00 . A A . 85 LEU HB2 1 1
2 2901 1 1 85 LEU HB3 H 37.722 8.904 14.483 1.00 . A A . 85 LEU HB3 1 1
2 2902 1 1 85 LEU HD11 H 40.925 7.328 14.464 1.00 . A A . 85 LEU HD11 1 1
2 2903 1 1 85 LEU HD12 H 41.510 7.914 12.907 1.00 . A A . 85 LEU HD12 1 1
2 2904 1 1 85 LEU HD13 H 40.172 6.767 12.972 1.00 . A A . 85 LEU HD13 1 1
2 2905 1 1 85 LEU HD21 H 38.835 7.822 11.779 1.00 . A A . 85 LEU HD21 1 1
2 2906 1 1 85 LEU HD22 H 39.193 9.537 11.573 1.00 . A A . 85 LEU HD22 1 1
2 2907 1 1 85 LEU HD23 H 37.777 9.037 12.496 1.00 . A A . 85 LEU HD23 1 1
2 2908 1 1 85 LEU HG H 40.180 9.702 13.619 1.00 . A A . 85 LEU HG 1 1
2 2909 1 1 85 LEU N N 38.530 9.058 17.154 1.00 . A A . 85 LEU N 1 1
2 2910 1 1 85 LEU O O 37.943 11.457 15.915 1.00 . A A . 85 LEU O 1 1
2 2911 1 1 86 GLY C C 40.479 13.878 15.735 1.00 . A A . 86 GLY C 1 1
2 2912 1 1 86 GLY CA C 39.753 13.030 14.689 1.00 . A A . 86 GLY CA 1 1
2 2913 1 1 86 GLY H H 40.774 11.134 14.763 1.00 . A A . 86 GLY H 1 1
2 2914 1 1 86 GLY HA2 H 40.160 13.239 13.710 1.00 . A A . 86 GLY HA2 1 1
2 2915 1 1 86 GLY HA3 H 38.699 13.268 14.699 1.00 . A A . 86 GLY HA3 1 1
2 2916 1 1 86 GLY N N 39.938 11.585 15.005 1.00 . A A . 86 GLY N 1 1
2 2917 1 1 86 GLY O O 40.845 13.400 16.789 1.00 . A A . 86 GLY O 1 1
2 2918 1 1 87 GLU C C 40.519 16.177 17.680 1.00 . A A . 87 GLU C 1 1
2 2919 1 1 87 GLU CA C 41.388 16.012 16.432 1.00 . A A . 87 GLU CA 1 1
2 2920 1 1 87 GLU CB C 41.641 17.382 15.801 1.00 . A A . 87 GLU CB 1 1
2 2921 1 1 87 GLU CD C 44.039 16.715 15.576 1.00 . A A . 87 GLU CD 1 1
2 2922 1 1 87 GLU CG C 42.827 17.289 14.838 1.00 . A A . 87 GLU CG 1 1
2 2923 1 1 87 GLU H H 40.384 15.501 14.596 1.00 . A A . 87 GLU H 1 1
2 2924 1 1 87 GLU HA H 42.331 15.562 16.707 1.00 . A A . 87 GLU HA 1 1
2 2925 1 1 87 GLU HB2 H 40.761 17.697 15.259 1.00 . A A . 87 GLU HB2 1 1
2 2926 1 1 87 GLU HB3 H 41.863 18.101 16.576 1.00 . A A . 87 GLU HB3 1 1
2 2927 1 1 87 GLU HG2 H 42.569 16.643 14.011 1.00 . A A . 87 GLU HG2 1 1
2 2928 1 1 87 GLU HG3 H 43.065 18.273 14.465 1.00 . A A . 87 GLU HG3 1 1
2 2929 1 1 87 GLU N N 40.688 15.135 15.453 1.00 . A A . 87 GLU N 1 1
2 2930 1 1 87 GLU O O 40.961 16.681 18.693 1.00 . A A . 87 GLU O 1 1
2 2931 1 1 87 GLU OE1 O 44.626 15.775 15.066 1.00 . A A . 87 GLU OE1 1 1
2 2932 1 1 87 GLU OE2 O 44.358 17.225 16.637 1.00 . A A . 87 GLU OE2 1 1
2 2933 1 1 88 ASP C C 38.516 14.639 19.674 1.00 . A A . 88 ASP C 1 1
2 2934 1 1 88 ASP CA C 38.391 15.887 18.799 1.00 . A A . 88 ASP CA 1 1
2 2935 1 1 88 ASP CB C 36.943 16.038 18.329 1.00 . A A . 88 ASP CB 1 1
2 2936 1 1 88 ASP CG C 36.819 17.279 17.444 1.00 . A A . 88 ASP CG 1 1
2 2937 1 1 88 ASP H H 38.950 15.350 16.789 1.00 . A A . 88 ASP H 1 1
2 2938 1 1 88 ASP HA H 38.676 16.758 19.371 1.00 . A A . 88 ASP HA 1 1
2 2939 1 1 88 ASP HB2 H 36.654 15.163 17.765 1.00 . A A . 88 ASP HB2 1 1
2 2940 1 1 88 ASP HB3 H 36.294 16.142 19.187 1.00 . A A . 88 ASP HB3 1 1
2 2941 1 1 88 ASP N N 39.286 15.755 17.616 1.00 . A A . 88 ASP N 1 1
2 2942 1 1 88 ASP O O 37.731 14.418 20.576 1.00 . A A . 88 ASP O 1 1
2 2943 1 1 88 ASP OD1 O 37.646 18.165 17.582 1.00 . A A . 88 ASP OD1 1 1
2 2944 1 1 88 ASP OD2 O 35.900 17.323 16.642 1.00 . A A . 88 ASP OD2 1 1
2 2945 1 1 89 ARG C C 39.755 12.961 21.713 1.00 . A A . 89 ARG C 1 1
2 2946 1 1 89 ARG CA C 39.673 12.586 20.233 1.00 . A A . 89 ARG CA 1 1
2 2947 1 1 89 ARG CB C 40.962 11.876 19.814 1.00 . A A . 89 ARG CB 1 1
2 2948 1 1 89 ARG CD C 41.903 10.079 18.357 1.00 . A A . 89 ARG CD 1 1
2 2949 1 1 89 ARG CG C 40.673 10.944 18.636 1.00 . A A . 89 ARG CG 1 1
2 2950 1 1 89 ARG CZ C 44.075 10.879 19.070 1.00 . A A . 89 ARG CZ 1 1
2 2951 1 1 89 ARG H H 40.122 14.014 18.686 1.00 . A A . 89 ARG H 1 1
2 2952 1 1 89 ARG HA H 38.832 11.926 20.074 1.00 . A A . 89 ARG HA 1 1
2 2953 1 1 89 ARG HB2 H 41.698 12.610 19.521 1.00 . A A . 89 ARG HB2 1 1
2 2954 1 1 89 ARG HB3 H 41.341 11.299 20.645 1.00 . A A . 89 ARG HB3 1 1
2 2955 1 1 89 ARG HD2 H 42.058 9.397 19.181 1.00 . A A . 89 ARG HD2 1 1
2 2956 1 1 89 ARG HD3 H 41.749 9.516 17.448 1.00 . A A . 89 ARG HD3 1 1
2 2957 1 1 89 ARG HE H 43.157 11.581 17.456 1.00 . A A . 89 ARG HE 1 1
2 2958 1 1 89 ARG HG2 H 39.833 10.310 18.875 1.00 . A A . 89 ARG HG2 1 1
2 2959 1 1 89 ARG HG3 H 40.442 11.533 17.760 1.00 . A A . 89 ARG HG3 1 1
2 2960 1 1 89 ARG HH11 H 44.136 12.853 19.399 1.00 . A A . 89 ARG HH11 1 1
2 2961 1 1 89 ARG HH12 H 45.279 11.910 20.294 1.00 . A A . 89 ARG HH12 1 1
2 2962 1 1 89 ARG HH21 H 44.245 8.888 18.942 1.00 . A A . 89 ARG HH21 1 1
2 2963 1 1 89 ARG HH22 H 45.342 9.665 20.034 1.00 . A A . 89 ARG HH22 1 1
2 2964 1 1 89 ARG N N 39.498 13.819 19.416 1.00 . A A . 89 ARG N 1 1
2 2965 1 1 89 ARG NE N 43.101 10.952 18.205 1.00 . A A . 89 ARG NE 1 1
2 2966 1 1 89 ARG NH1 N 44.532 11.965 19.631 1.00 . A A . 89 ARG NH1 1 1
2 2967 1 1 89 ARG NH2 N 44.594 9.720 19.373 1.00 . A A . 89 ARG NH2 1 1
2 2968 1 1 89 ARG O O 40.110 14.069 22.064 1.00 . A A . 89 ARG O 1 1
2 2969 1 1 90 GLU C C 38.299 13.219 24.437 1.00 . A A . 90 GLU C 1 1
2 2970 1 1 90 GLU CA C 39.493 12.347 24.043 1.00 . A A . 90 GLU CA 1 1
2 2971 1 1 90 GLU CB C 40.794 13.091 24.358 1.00 . A A . 90 GLU CB 1 1
2 2972 1 1 90 GLU CD C 43.278 12.860 24.219 1.00 . A A . 90 GLU CD 1 1
2 2973 1 1 90 GLU CG C 41.948 12.454 23.581 1.00 . A A . 90 GLU CG 1 1
2 2974 1 1 90 GLU H H 39.150 11.157 22.280 1.00 . A A . 90 GLU H 1 1
2 2975 1 1 90 GLU HA H 39.464 11.424 24.602 1.00 . A A . 90 GLU HA 1 1
2 2976 1 1 90 GLU HB2 H 40.695 14.127 24.071 1.00 . A A . 90 GLU HB2 1 1
2 2977 1 1 90 GLU HB3 H 40.996 13.029 25.418 1.00 . A A . 90 GLU HB3 1 1
2 2978 1 1 90 GLU HG2 H 41.850 11.378 23.608 1.00 . A A . 90 GLU HG2 1 1
2 2979 1 1 90 GLU HG3 H 41.923 12.793 22.556 1.00 . A A . 90 GLU HG3 1 1
2 2980 1 1 90 GLU N N 39.433 12.046 22.585 1.00 . A A . 90 GLU N 1 1
2 2981 1 1 90 GLU O O 38.135 13.581 25.585 1.00 . A A . 90 GLU O 1 1
2 2982 1 1 90 GLU OE1 O 44.215 12.083 24.137 1.00 . A A . 90 GLU OE1 1 1
2 2983 1 1 90 GLU OE2 O 43.337 13.943 24.780 1.00 . A A . 90 GLU OE2 1 1
2 2984 1 1 91 ALA C C 35.078 13.509 24.127 1.00 . A A . 91 ALA C 1 1
2 2985 1 1 91 ALA CA C 36.279 14.407 23.822 1.00 . A A . 91 ALA CA 1 1
2 2986 1 1 91 ALA CB C 35.952 15.307 22.629 1.00 . A A . 91 ALA CB 1 1
2 2987 1 1 91 ALA H H 37.609 13.259 22.574 1.00 . A A . 91 ALA H 1 1
2 2988 1 1 91 ALA HA H 36.501 15.017 24.685 1.00 . A A . 91 ALA HA 1 1
2 2989 1 1 91 ALA HB1 H 35.015 15.815 22.808 1.00 . A A . 91 ALA HB1 1 1
2 2990 1 1 91 ALA HB2 H 35.871 14.706 21.735 1.00 . A A . 91 ALA HB2 1 1
2 2991 1 1 91 ALA HB3 H 36.739 16.037 22.503 1.00 . A A . 91 ALA HB3 1 1
2 2992 1 1 91 ALA N N 37.461 13.560 23.495 1.00 . A A . 91 ALA N 1 1
2 2993 1 1 91 ALA O O 34.899 12.470 23.524 1.00 . A A . 91 ALA O 1 1
2 2994 1 1 92 THR C C 31.792 13.795 24.970 1.00 . A A . 92 THR C 1 1
2 2995 1 1 92 THR CA C 33.067 13.067 25.402 1.00 . A A . 92 THR CA 1 1
2 2996 1 1 92 THR CB C 33.029 12.827 26.913 1.00 . A A . 92 THR CB 1 1
2 2997 1 1 92 THR CG2 C 34.383 12.290 27.381 1.00 . A A . 92 THR CG2 1 1
2 2998 1 1 92 THR H H 34.416 14.742 25.536 1.00 . A A . 92 THR H 1 1
2 2999 1 1 92 THR HA H 33.132 12.120 24.889 1.00 . A A . 92 THR HA 1 1
2 3000 1 1 92 THR HB H 32.261 12.105 27.145 1.00 . A A . 92 THR HB 1 1
2 3001 1 1 92 THR HG1 H 32.987 13.947 28.503 1.00 . A A . 92 THR HG1 1 1
2 3002 1 1 92 THR HG21 H 34.323 12.024 28.425 1.00 . A A . 92 THR HG21 1 1
2 3003 1 1 92 THR HG22 H 35.137 13.051 27.246 1.00 . A A . 92 THR HG22 1 1
2 3004 1 1 92 THR HG23 H 34.644 11.418 26.800 1.00 . A A . 92 THR HG23 1 1
2 3005 1 1 92 THR N N 34.254 13.900 25.061 1.00 . A A . 92 THR N 1 1
2 3006 1 1 92 THR O O 31.782 14.995 24.784 1.00 . A A . 92 THR O 1 1
2 3007 1 1 92 THR OG1 O 32.746 14.050 27.579 1.00 . A A . 92 THR OG1 1 1
2 3008 1 1 93 GLY C C 28.289 12.727 24.517 1.00 . A A . 93 GLY C 1 1
2 3009 1 1 93 GLY CA C 29.440 13.728 24.389 1.00 . A A . 93 GLY CA 1 1
2 3010 1 1 93 GLY H H 30.742 12.109 24.964 1.00 . A A . 93 GLY H 1 1
2 3011 1 1 93 GLY HA2 H 29.247 14.581 25.022 1.00 . A A . 93 GLY HA2 1 1
2 3012 1 1 93 GLY HA3 H 29.523 14.052 23.362 1.00 . A A . 93 GLY HA3 1 1
2 3013 1 1 93 GLY N N 30.714 13.077 24.809 1.00 . A A . 93 GLY N 1 1
2 3014 1 1 93 GLY O O 28.500 11.541 24.671 1.00 . A A . 93 GLY O 1 1
2 3015 1 1 94 VAL C C 25.336 11.995 23.183 1.00 . A A . 94 VAL C 1 1
2 3016 1 1 94 VAL CA C 25.912 12.271 24.573 1.00 . A A . 94 VAL CA 1 1
2 3017 1 1 94 VAL CB C 24.836 12.911 25.453 1.00 . A A . 94 VAL CB 1 1
2 3018 1 1 94 VAL CG1 C 23.609 12.000 25.501 1.00 . A A . 94 VAL CG1 1 1
2 3019 1 1 94 VAL CG2 C 25.384 13.103 26.869 1.00 . A A . 94 VAL CG2 1 1
2 3020 1 1 94 VAL H H 26.924 14.157 24.330 1.00 . A A . 94 VAL H 1 1
2 3021 1 1 94 VAL HA H 26.236 11.342 25.018 1.00 . A A . 94 VAL HA 1 1
2 3022 1 1 94 VAL HB H 24.558 13.870 25.042 1.00 . A A . 94 VAL HB 1 1
2 3023 1 1 94 VAL HG11 H 23.435 11.577 24.523 1.00 . A A . 94 VAL HG11 1 1
2 3024 1 1 94 VAL HG12 H 22.746 12.574 25.804 1.00 . A A . 94 VAL HG12 1 1
2 3025 1 1 94 VAL HG13 H 23.779 11.203 26.212 1.00 . A A . 94 VAL HG13 1 1
2 3026 1 1 94 VAL HG21 H 25.686 14.131 27.002 1.00 . A A . 94 VAL HG21 1 1
2 3027 1 1 94 VAL HG22 H 26.236 12.456 27.016 1.00 . A A . 94 VAL HG22 1 1
2 3028 1 1 94 VAL HG23 H 24.616 12.857 27.588 1.00 . A A . 94 VAL HG23 1 1
2 3029 1 1 94 VAL N N 27.074 13.197 24.455 1.00 . A A . 94 VAL N 1 1
2 3030 1 1 94 VAL O O 25.309 12.859 22.329 1.00 . A A . 94 VAL O 1 1
2 3031 1 1 95 LEU C C 22.835 10.905 21.568 1.00 . A A . 95 LEU C 1 1
2 3032 1 1 95 LEU CA C 24.300 10.466 21.616 1.00 . A A . 95 LEU CA 1 1
2 3033 1 1 95 LEU CB C 24.390 8.956 21.387 1.00 . A A . 95 LEU CB 1 1
2 3034 1 1 95 LEU CD1 C 24.475 7.176 19.637 1.00 . A A . 95 LEU CD1 1 1
2 3035 1 1 95 LEU CD2 C 23.549 9.430 19.084 1.00 . A A . 95 LEU CD2 1 1
2 3036 1 1 95 LEU CG C 24.603 8.678 19.899 1.00 . A A . 95 LEU CG 1 1
2 3037 1 1 95 LEU H H 24.906 10.115 23.652 1.00 . A A . 95 LEU H 1 1
2 3038 1 1 95 LEU HA H 24.856 10.981 20.846 1.00 . A A . 95 LEU HA 1 1
2 3039 1 1 95 LEU HB2 H 25.219 8.556 21.950 1.00 . A A . 95 LEU HB2 1 1
2 3040 1 1 95 LEU HB3 H 23.472 8.487 21.713 1.00 . A A . 95 LEU HB3 1 1
2 3041 1 1 95 LEU HD11 H 23.431 6.916 19.538 1.00 . A A . 95 LEU HD11 1 1
2 3042 1 1 95 LEU HD12 H 24.905 6.629 20.463 1.00 . A A . 95 LEU HD12 1 1
2 3043 1 1 95 LEU HD13 H 24.997 6.924 18.725 1.00 . A A . 95 LEU HD13 1 1
2 3044 1 1 95 LEU HD21 H 23.899 10.432 18.880 1.00 . A A . 95 LEU HD21 1 1
2 3045 1 1 95 LEU HD22 H 22.628 9.478 19.645 1.00 . A A . 95 LEU HD22 1 1
2 3046 1 1 95 LEU HD23 H 23.376 8.912 18.153 1.00 . A A . 95 LEU HD23 1 1
2 3047 1 1 95 LEU HG H 25.588 9.012 19.607 1.00 . A A . 95 LEU HG 1 1
2 3048 1 1 95 LEU N N 24.874 10.798 22.950 1.00 . A A . 95 LEU N 1 1
2 3049 1 1 95 LEU O O 22.050 10.575 22.435 1.00 . A A . 95 LEU O 1 1
2 3050 1 1 96 LEU C C 20.355 11.390 19.297 1.00 . A A . 96 LEU C 1 1
2 3051 1 1 96 LEU CA C 21.045 12.106 20.461 1.00 . A A . 96 LEU CA 1 1
2 3052 1 1 96 LEU CB C 21.017 13.617 20.220 1.00 . A A . 96 LEU CB 1 1
2 3053 1 1 96 LEU CD1 C 18.818 13.803 21.391 1.00 . A A . 96 LEU CD1 1 1
2 3054 1 1 96 LEU CD2 C 19.543 15.590 19.802 1.00 . A A . 96 LEU CD2 1 1
2 3055 1 1 96 LEU CG C 19.567 14.087 20.087 1.00 . A A . 96 LEU CG 1 1
2 3056 1 1 96 LEU H H 23.105 11.904 19.871 1.00 . A A . 96 LEU H 1 1
2 3057 1 1 96 LEU HA H 20.526 11.879 21.381 1.00 . A A . 96 LEU HA 1 1
2 3058 1 1 96 LEU HB2 H 21.485 14.123 21.050 1.00 . A A . 96 LEU HB2 1 1
2 3059 1 1 96 LEU HB3 H 21.553 13.845 19.310 1.00 . A A . 96 LEU HB3 1 1
2 3060 1 1 96 LEU HD11 H 19.506 13.860 22.221 1.00 . A A . 96 LEU HD11 1 1
2 3061 1 1 96 LEU HD12 H 18.385 12.815 21.349 1.00 . A A . 96 LEU HD12 1 1
2 3062 1 1 96 LEU HD13 H 18.034 14.534 21.522 1.00 . A A . 96 LEU HD13 1 1
2 3063 1 1 96 LEU HD21 H 19.575 16.134 20.735 1.00 . A A . 96 LEU HD21 1 1
2 3064 1 1 96 LEU HD22 H 18.638 15.842 19.269 1.00 . A A . 96 LEU HD22 1 1
2 3065 1 1 96 LEU HD23 H 20.401 15.856 19.201 1.00 . A A . 96 LEU HD23 1 1
2 3066 1 1 96 LEU HG H 19.089 13.559 19.275 1.00 . A A . 96 LEU HG 1 1
2 3067 1 1 96 LEU N N 22.458 11.647 20.561 1.00 . A A . 96 LEU N 1 1
2 3068 1 1 96 LEU O O 19.167 11.137 19.328 1.00 . A A . 96 LEU O 1 1
2 3069 1 1 97 SER C C 21.568 9.669 16.291 1.00 . A A . 97 SER C 1 1
2 3070 1 1 97 SER CA C 20.475 10.364 17.105 1.00 . A A . 97 SER CA 1 1
2 3071 1 1 97 SER CB C 19.753 11.383 16.223 1.00 . A A . 97 SER CB 1 1
2 3072 1 1 97 SER H H 22.047 11.276 18.263 1.00 . A A . 97 SER H 1 1
2 3073 1 1 97 SER HA H 19.767 9.629 17.459 1.00 . A A . 97 SER HA 1 1
2 3074 1 1 97 SER HB2 H 20.464 12.109 15.854 1.00 . A A . 97 SER HB2 1 1
2 3075 1 1 97 SER HB3 H 19.293 10.875 15.388 1.00 . A A . 97 SER HB3 1 1
2 3076 1 1 97 SER HG H 18.177 12.513 16.374 1.00 . A A . 97 SER HG 1 1
2 3077 1 1 97 SER N N 21.091 11.063 18.269 1.00 . A A . 97 SER N 1 1
2 3078 1 1 97 SER O O 22.741 9.941 16.449 1.00 . A A . 97 SER O 1 1
2 3079 1 1 97 SER OG O 18.754 12.046 16.984 1.00 . A A . 97 SER OG 1 1
2 3080 1 1 98 ILE C C 21.644 7.805 13.198 1.00 . A A . 98 ILE C 1 1
2 3081 1 1 98 ILE CA C 22.211 8.064 14.595 1.00 . A A . 98 ILE CA 1 1
2 3082 1 1 98 ILE CB C 22.569 6.728 15.253 1.00 . A A . 98 ILE CB 1 1
2 3083 1 1 98 ILE CD1 C 22.359 5.465 17.399 1.00 . A A . 98 ILE CD1 1 1
2 3084 1 1 98 ILE CG1 C 22.465 6.858 16.775 1.00 . A A . 98 ILE CG1 1 1
2 3085 1 1 98 ILE CG2 C 24.000 6.343 14.873 1.00 . A A . 98 ILE CG2 1 1
2 3086 1 1 98 ILE H H 20.242 8.569 15.305 1.00 . A A . 98 ILE H 1 1
2 3087 1 1 98 ILE HA H 23.100 8.674 14.514 1.00 . A A . 98 ILE HA 1 1
2 3088 1 1 98 ILE HB H 21.887 5.963 14.909 1.00 . A A . 98 ILE HB 1 1
2 3089 1 1 98 ILE HD11 H 21.458 5.403 17.990 1.00 . A A . 98 ILE HD11 1 1
2 3090 1 1 98 ILE HD12 H 23.217 5.287 18.030 1.00 . A A . 98 ILE HD12 1 1
2 3091 1 1 98 ILE HD13 H 22.328 4.721 16.616 1.00 . A A . 98 ILE HD13 1 1
2 3092 1 1 98 ILE HG12 H 23.345 7.356 17.154 1.00 . A A . 98 ILE HG12 1 1
2 3093 1 1 98 ILE HG13 H 21.587 7.433 17.030 1.00 . A A . 98 ILE HG13 1 1
2 3094 1 1 98 ILE HG21 H 24.692 7.039 15.325 1.00 . A A . 98 ILE HG21 1 1
2 3095 1 1 98 ILE HG22 H 24.108 6.375 13.798 1.00 . A A . 98 ILE HG22 1 1
2 3096 1 1 98 ILE HG23 H 24.210 5.345 15.226 1.00 . A A . 98 ILE HG23 1 1
2 3097 1 1 98 ILE N N 21.193 8.774 15.419 1.00 . A A . 98 ILE N 1 1
2 3098 1 1 98 ILE O O 20.471 7.533 13.034 1.00 . A A . 98 ILE O 1 1
2 3099 1 1 99 ASP C C 22.437 6.266 10.331 1.00 . A A . 99 ASP C 1 1
2 3100 1 1 99 ASP CA C 21.973 7.645 10.803 1.00 . A A . 99 ASP CA 1 1
2 3101 1 1 99 ASP CB C 22.529 8.721 9.868 1.00 . A A . 99 ASP CB 1 1
2 3102 1 1 99 ASP CG C 21.937 8.537 8.470 1.00 . A A . 99 ASP CG 1 1
2 3103 1 1 99 ASP H H 23.410 8.107 12.340 1.00 . A A . 99 ASP H 1 1
2 3104 1 1 99 ASP HA H 20.894 7.684 10.795 1.00 . A A . 99 ASP HA 1 1
2 3105 1 1 99 ASP HB2 H 22.266 9.698 10.246 1.00 . A A . 99 ASP HB2 1 1
2 3106 1 1 99 ASP HB3 H 23.605 8.633 9.818 1.00 . A A . 99 ASP HB3 1 1
2 3107 1 1 99 ASP N N 22.467 7.887 12.188 1.00 . A A . 99 ASP N 1 1
2 3108 1 1 99 ASP O O 23.600 5.927 10.419 1.00 . A A . 99 ASP O 1 1
2 3109 1 1 99 ASP OD1 O 21.025 7.737 8.334 1.00 . A A . 99 ASP OD1 1 1
2 3110 1 1 99 ASP OD2 O 22.404 9.199 7.558 1.00 . A A . 99 ASP OD2 1 1
2 3111 1 1 100 GLY C C 23.276 4.152 8.657 1.00 . A A . 100 GLY C 1 1
2 3112 1 1 100 GLY CA C 21.917 4.102 9.362 1.00 . A A . 100 GLY CA 1 1
2 3113 1 1 100 GLY H H 20.600 5.752 9.781 1.00 . A A . 100 GLY H 1 1
2 3114 1 1 100 GLY HA2 H 21.978 3.434 10.207 1.00 . A A . 100 GLY HA2 1 1
2 3115 1 1 100 GLY HA3 H 21.169 3.741 8.672 1.00 . A A . 100 GLY HA3 1 1
2 3116 1 1 100 GLY N N 21.534 5.464 9.836 1.00 . A A . 100 GLY N 1 1
2 3117 1 1 100 GLY O O 23.995 3.174 8.615 1.00 . A A . 100 GLY O 1 1
2 3118 1 1 101 GLU C C 25.979 6.037 8.315 1.00 . A A . 101 GLU C 1 1
2 3119 1 1 101 GLU CA C 24.949 5.370 7.399 1.00 . A A . 101 GLU CA 1 1
2 3120 1 1 101 GLU CB C 24.789 6.201 6.125 1.00 . A A . 101 GLU CB 1 1
2 3121 1 1 101 GLU CD C 23.467 6.477 4.022 1.00 . A A . 101 GLU CD 1 1
2 3122 1 1 101 GLU CG C 23.675 5.604 5.262 1.00 . A A . 101 GLU CG 1 1
2 3123 1 1 101 GLU H H 23.047 6.059 8.138 1.00 . A A . 101 GLU H 1 1
2 3124 1 1 101 GLU HA H 25.288 4.378 7.140 1.00 . A A . 101 GLU HA 1 1
2 3125 1 1 101 GLU HB2 H 24.534 7.217 6.388 1.00 . A A . 101 GLU HB2 1 1
2 3126 1 1 101 GLU HB3 H 25.715 6.194 5.572 1.00 . A A . 101 GLU HB3 1 1
2 3127 1 1 101 GLU HG2 H 23.952 4.605 4.957 1.00 . A A . 101 GLU HG2 1 1
2 3128 1 1 101 GLU HG3 H 22.758 5.565 5.832 1.00 . A A . 101 GLU HG3 1 1
2 3129 1 1 101 GLU N N 23.637 5.277 8.099 1.00 . A A . 101 GLU N 1 1
2 3130 1 1 101 GLU O O 27.152 5.725 8.272 1.00 . A A . 101 GLU O 1 1
2 3131 1 1 101 GLU OE1 O 22.780 6.033 3.118 1.00 . A A . 101 GLU OE1 1 1
2 3132 1 1 101 GLU OE2 O 24.000 7.575 3.999 1.00 . A A . 101 GLU OE2 1 1
2 3133 1 1 102 ASP C C 25.931 7.723 11.460 1.00 . A A . 102 ASP C 1 1
2 3134 1 1 102 ASP CA C 26.518 7.641 10.049 1.00 . A A . 102 ASP CA 1 1
2 3135 1 1 102 ASP CB C 26.790 9.054 9.529 1.00 . A A . 102 ASP CB 1 1
2 3136 1 1 102 ASP CG C 27.739 8.985 8.332 1.00 . A A . 102 ASP CG 1 1
2 3137 1 1 102 ASP H H 24.604 7.198 9.159 1.00 . A A . 102 ASP H 1 1
2 3138 1 1 102 ASP HA H 27.443 7.085 10.076 1.00 . A A . 102 ASP HA 1 1
2 3139 1 1 102 ASP HB2 H 25.860 9.511 9.225 1.00 . A A . 102 ASP HB2 1 1
2 3140 1 1 102 ASP HB3 H 27.241 9.645 10.313 1.00 . A A . 102 ASP HB3 1 1
2 3141 1 1 102 ASP N N 25.554 6.956 9.140 1.00 . A A . 102 ASP N 1 1
2 3142 1 1 102 ASP O O 24.845 7.248 11.721 1.00 . A A . 102 ASP O 1 1
2 3143 1 1 102 ASP OD1 O 28.501 8.035 8.260 1.00 . A A . 102 ASP OD1 1 1
2 3144 1 1 102 ASP OD2 O 27.690 9.883 7.509 1.00 . A A . 102 ASP OD2 1 1
2 3145 1 1 103 GLY C C 26.225 9.888 14.231 1.00 . A A . 103 GLY C 1 1
2 3146 1 1 103 GLY CA C 26.126 8.433 13.766 1.00 . A A . 103 GLY CA 1 1
2 3147 1 1 103 GLY H H 27.517 8.699 12.145 1.00 . A A . 103 GLY H 1 1
2 3148 1 1 103 GLY HA2 H 25.094 8.116 13.793 1.00 . A A . 103 GLY HA2 1 1
2 3149 1 1 103 GLY HA3 H 26.712 7.805 14.420 1.00 . A A . 103 GLY HA3 1 1
2 3150 1 1 103 GLY N N 26.642 8.321 12.374 1.00 . A A . 103 GLY N 1 1
2 3151 1 1 103 GLY O O 27.288 10.372 14.563 1.00 . A A . 103 GLY O 1 1
2 3152 1 1 104 ILE C C 25.226 12.062 16.227 1.00 . A A . 104 ILE C 1 1
2 3153 1 1 104 ILE CA C 25.157 12.008 14.700 1.00 . A A . 104 ILE CA 1 1
2 3154 1 1 104 ILE CB C 23.890 12.720 14.221 1.00 . A A . 104 ILE CB 1 1
2 3155 1 1 104 ILE CD1 C 22.226 12.737 12.357 1.00 . A A . 104 ILE CD1 1 1
2 3156 1 1 104 ILE CG1 C 23.680 12.441 12.731 1.00 . A A . 104 ILE CG1 1 1
2 3157 1 1 104 ILE CG2 C 24.038 14.228 14.440 1.00 . A A . 104 ILE CG2 1 1
2 3158 1 1 104 ILE H H 24.277 10.178 13.985 1.00 . A A . 104 ILE H 1 1
2 3159 1 1 104 ILE HA H 26.025 12.497 14.282 1.00 . A A . 104 ILE HA 1 1
2 3160 1 1 104 ILE HB H 23.040 12.357 14.778 1.00 . A A . 104 ILE HB 1 1
2 3161 1 1 104 ILE HD11 H 21.676 13.018 13.243 1.00 . A A . 104 ILE HD11 1 1
2 3162 1 1 104 ILE HD12 H 21.780 11.854 11.922 1.00 . A A . 104 ILE HD12 1 1
2 3163 1 1 104 ILE HD13 H 22.195 13.545 11.642 1.00 . A A . 104 ILE HD13 1 1
2 3164 1 1 104 ILE HG12 H 24.337 13.072 12.150 1.00 . A A . 104 ILE HG12 1 1
2 3165 1 1 104 ILE HG13 H 23.901 11.405 12.525 1.00 . A A . 104 ILE HG13 1 1
2 3166 1 1 104 ILE HG21 H 23.658 14.488 15.418 1.00 . A A . 104 ILE HG21 1 1
2 3167 1 1 104 ILE HG22 H 23.480 14.759 13.684 1.00 . A A . 104 ILE HG22 1 1
2 3168 1 1 104 ILE HG23 H 25.081 14.500 14.376 1.00 . A A . 104 ILE HG23 1 1
2 3169 1 1 104 ILE N N 25.124 10.587 14.257 1.00 . A A . 104 ILE N 1 1
2 3170 1 1 104 ILE O O 24.461 11.419 16.916 1.00 . A A . 104 ILE O 1 1
2 3171 1 1 105 VAL C C 26.320 14.388 18.659 1.00 . A A . 105 VAL C 1 1
2 3172 1 1 105 VAL CA C 26.258 12.917 18.243 1.00 . A A . 105 VAL CA 1 1
2 3173 1 1 105 VAL CB C 27.532 12.199 18.696 1.00 . A A . 105 VAL CB 1 1
2 3174 1 1 105 VAL CG1 C 27.522 10.762 18.170 1.00 . A A . 105 VAL CG1 1 1
2 3175 1 1 105 VAL CG2 C 28.755 12.936 18.146 1.00 . A A . 105 VAL CG2 1 1
2 3176 1 1 105 VAL H H 26.748 13.335 16.188 1.00 . A A . 105 VAL H 1 1
2 3177 1 1 105 VAL HA H 25.400 12.449 18.702 1.00 . A A . 105 VAL HA 1 1
2 3178 1 1 105 VAL HB H 27.574 12.187 19.775 1.00 . A A . 105 VAL HB 1 1
2 3179 1 1 105 VAL HG11 H 26.604 10.583 17.628 1.00 . A A . 105 VAL HG11 1 1
2 3180 1 1 105 VAL HG12 H 27.590 10.074 18.999 1.00 . A A . 105 VAL HG12 1 1
2 3181 1 1 105 VAL HG13 H 28.363 10.615 17.509 1.00 . A A . 105 VAL HG13 1 1
2 3182 1 1 105 VAL HG21 H 29.638 12.616 18.680 1.00 . A A . 105 VAL HG21 1 1
2 3183 1 1 105 VAL HG22 H 28.623 14.000 18.276 1.00 . A A . 105 VAL HG22 1 1
2 3184 1 1 105 VAL HG23 H 28.868 12.712 17.097 1.00 . A A . 105 VAL HG23 1 1
2 3185 1 1 105 VAL N N 26.140 12.824 16.761 1.00 . A A . 105 VAL N 1 1
2 3186 1 1 105 VAL O O 26.629 15.254 17.865 1.00 . A A . 105 VAL O 1 1
2 3187 1 1 106 ARG C C 26.984 16.213 21.576 1.00 . A A . 106 ARG C 1 1
2 3188 1 1 106 ARG CA C 26.065 16.095 20.358 1.00 . A A . 106 ARG CA 1 1
2 3189 1 1 106 ARG CB C 24.653 16.544 20.741 1.00 . A A . 106 ARG CB 1 1
2 3190 1 1 106 ARG CD C 23.334 18.402 21.766 1.00 . A A . 106 ARG CD 1 1
2 3191 1 1 106 ARG CG C 24.677 18.021 21.141 1.00 . A A . 106 ARG CG 1 1
2 3192 1 1 106 ARG CZ C 21.127 18.733 20.823 1.00 . A A . 106 ARG CZ 1 1
2 3193 1 1 106 ARG H H 25.778 13.966 20.521 1.00 . A A . 106 ARG H 1 1
2 3194 1 1 106 ARG HA H 26.439 16.723 19.562 1.00 . A A . 106 ARG HA 1 1
2 3195 1 1 106 ARG HB2 H 23.992 16.411 19.897 1.00 . A A . 106 ARG HB2 1 1
2 3196 1 1 106 ARG HB3 H 24.300 15.952 21.572 1.00 . A A . 106 ARG HB3 1 1
2 3197 1 1 106 ARG HD2 H 23.210 17.875 22.701 1.00 . A A . 106 ARG HD2 1 1
2 3198 1 1 106 ARG HD3 H 23.311 19.466 21.948 1.00 . A A . 106 ARG HD3 1 1
2 3199 1 1 106 ARG HE H 22.330 17.265 20.237 1.00 . A A . 106 ARG HE 1 1
2 3200 1 1 106 ARG HG2 H 25.468 18.186 21.857 1.00 . A A . 106 ARG HG2 1 1
2 3201 1 1 106 ARG HG3 H 24.853 18.628 20.265 1.00 . A A . 106 ARG HG3 1 1
2 3202 1 1 106 ARG HH11 H 21.753 19.975 19.384 1.00 . A A . 106 ARG HH11 1 1
2 3203 1 1 106 ARG HH12 H 20.160 20.275 19.992 1.00 . A A . 106 ARG HH12 1 1
2 3204 1 1 106 ARG HH21 H 20.245 17.654 22.260 1.00 . A A . 106 ARG HH21 1 1
2 3205 1 1 106 ARG HH22 H 19.306 18.961 21.621 1.00 . A A . 106 ARG HH22 1 1
2 3206 1 1 106 ARG N N 26.026 14.678 19.896 1.00 . A A . 106 ARG N 1 1
2 3207 1 1 106 ARG NE N 22.230 18.033 20.837 1.00 . A A . 106 ARG NE 1 1
2 3208 1 1 106 ARG NH1 N 21.004 19.739 20.002 1.00 . A A . 106 ARG NH1 1 1
2 3209 1 1 106 ARG NH2 N 20.149 18.425 21.631 1.00 . A A . 106 ARG NH2 1 1
2 3210 1 1 106 ARG O O 26.961 15.385 22.465 1.00 . A A . 106 ARG O 1 1
2 3211 1 1 107 MET C C 27.913 17.894 23.995 1.00 . A A . 107 MET C 1 1
2 3212 1 1 107 MET CA C 28.711 17.406 22.785 1.00 . A A . 107 MET CA 1 1
2 3213 1 1 107 MET CB C 29.791 18.432 22.437 1.00 . A A . 107 MET CB 1 1
2 3214 1 1 107 MET CE C 31.849 15.390 21.568 1.00 . A A . 107 MET CE 1 1
2 3215 1 1 107 MET CG C 30.723 17.852 21.371 1.00 . A A . 107 MET CG 1 1
2 3216 1 1 107 MET H H 27.797 17.893 20.896 1.00 . A A . 107 MET H 1 1
2 3217 1 1 107 MET HA H 29.175 16.459 23.017 1.00 . A A . 107 MET HA 1 1
2 3218 1 1 107 MET HB2 H 29.326 19.330 22.059 1.00 . A A . 107 MET HB2 1 1
2 3219 1 1 107 MET HB3 H 30.362 18.668 23.323 1.00 . A A . 107 MET HB3 1 1
2 3220 1 1 107 MET HE1 H 31.277 15.432 20.652 1.00 . A A . 107 MET HE1 1 1
2 3221 1 1 107 MET HE2 H 31.296 14.832 22.308 1.00 . A A . 107 MET HE2 1 1
2 3222 1 1 107 MET HE3 H 32.796 14.901 21.386 1.00 . A A . 107 MET HE3 1 1
2 3223 1 1 107 MET HG2 H 30.188 17.116 20.788 1.00 . A A . 107 MET HG2 1 1
2 3224 1 1 107 MET HG3 H 31.065 18.645 20.722 1.00 . A A . 107 MET HG3 1 1
2 3225 1 1 107 MET N N 27.794 17.236 21.624 1.00 . A A . 107 MET N 1 1
2 3226 1 1 107 MET O O 27.262 18.918 23.951 1.00 . A A . 107 MET O 1 1
2 3227 1 1 107 MET SD S 32.145 17.070 22.171 1.00 . A A . 107 MET SD 1 1
2 3228 1 1 108 ASP C C 27.873 18.807 26.921 1.00 . A A . 108 ASP C 1 1
2 3229 1 1 108 ASP CA C 27.200 17.585 26.289 1.00 . A A . 108 ASP CA 1 1
2 3230 1 1 108 ASP CB C 27.179 16.436 27.299 1.00 . A A . 108 ASP CB 1 1
2 3231 1 1 108 ASP CG C 28.564 16.289 27.935 1.00 . A A . 108 ASP CG 1 1
2 3232 1 1 108 ASP H H 28.488 16.342 25.091 1.00 . A A . 108 ASP H 1 1
2 3233 1 1 108 ASP HA H 26.187 17.837 26.011 1.00 . A A . 108 ASP HA 1 1
2 3234 1 1 108 ASP HB2 H 26.451 16.646 28.068 1.00 . A A . 108 ASP HB2 1 1
2 3235 1 1 108 ASP HB3 H 26.915 15.518 26.795 1.00 . A A . 108 ASP HB3 1 1
2 3236 1 1 108 ASP N N 27.957 17.166 25.077 1.00 . A A . 108 ASP N 1 1
2 3237 1 1 108 ASP O O 27.307 19.468 27.769 1.00 . A A . 108 ASP O 1 1
2 3238 1 1 108 ASP OD1 O 29.537 16.570 27.256 1.00 . A A . 108 ASP OD1 1 1
2 3239 1 1 108 ASP OD2 O 28.626 15.898 29.089 1.00 . A A . 108 ASP OD2 1 1
2 3240 1 1 109 LEU C C 29.273 21.570 26.444 1.00 . A A . 109 LEU C 1 1
2 3241 1 1 109 LEU CA C 29.780 20.286 27.104 1.00 . A A . 109 LEU CA 1 1
2 3242 1 1 109 LEU CB C 31.286 20.152 26.864 1.00 . A A . 109 LEU CB 1 1
2 3243 1 1 109 LEU CD1 C 31.988 21.517 28.837 1.00 . A A . 109 LEU CD1 1 1
2 3244 1 1 109 LEU CD2 C 33.432 21.429 26.798 1.00 . A A . 109 LEU CD2 1 1
2 3245 1 1 109 LEU CG C 31.988 21.436 27.308 1.00 . A A . 109 LEU CG 1 1
2 3246 1 1 109 LEU H H 29.519 18.563 25.836 1.00 . A A . 109 LEU H 1 1
2 3247 1 1 109 LEU HA H 29.588 20.328 28.166 1.00 . A A . 109 LEU HA 1 1
2 3248 1 1 109 LEU HB2 H 31.667 19.316 27.434 1.00 . A A . 109 LEU HB2 1 1
2 3249 1 1 109 LEU HB3 H 31.470 19.985 25.814 1.00 . A A . 109 LEU HB3 1 1
2 3250 1 1 109 LEU HD11 H 31.335 22.315 29.154 1.00 . A A . 109 LEU HD11 1 1
2 3251 1 1 109 LEU HD12 H 32.990 21.709 29.187 1.00 . A A . 109 LEU HD12 1 1
2 3252 1 1 109 LEU HD13 H 31.637 20.581 29.246 1.00 . A A . 109 LEU HD13 1 1
2 3253 1 1 109 LEU HD21 H 34.008 20.706 27.356 1.00 . A A . 109 LEU HD21 1 1
2 3254 1 1 109 LEU HD22 H 33.863 22.411 26.929 1.00 . A A . 109 LEU HD22 1 1
2 3255 1 1 109 LEU HD23 H 33.442 21.167 25.751 1.00 . A A . 109 LEU HD23 1 1
2 3256 1 1 109 LEU HG H 31.468 22.290 26.902 1.00 . A A . 109 LEU HG 1 1
2 3257 1 1 109 LEU N N 29.077 19.109 26.519 1.00 . A A . 109 LEU N 1 1
2 3258 1 1 109 LEU O O 28.831 22.486 27.109 1.00 . A A . 109 LEU O 1 1
2 3259 1 1 110 ASP C C 27.485 22.623 23.831 1.00 . A A . 110 ASP C 1 1
2 3260 1 1 110 ASP CA C 28.862 22.880 24.450 1.00 . A A . 110 ASP CA 1 1
2 3261 1 1 110 ASP CB C 29.851 23.259 23.346 1.00 . A A . 110 ASP CB 1 1
2 3262 1 1 110 ASP CG C 31.133 23.807 23.979 1.00 . A A . 110 ASP CG 1 1
2 3263 1 1 110 ASP H H 29.703 20.905 24.622 1.00 . A A . 110 ASP H 1 1
2 3264 1 1 110 ASP HA H 28.790 23.689 25.161 1.00 . A A . 110 ASP HA 1 1
2 3265 1 1 110 ASP HB2 H 30.086 22.385 22.758 1.00 . A A . 110 ASP HB2 1 1
2 3266 1 1 110 ASP HB3 H 29.412 24.014 22.712 1.00 . A A . 110 ASP HB3 1 1
2 3267 1 1 110 ASP N N 29.337 21.650 25.143 1.00 . A A . 110 ASP N 1 1
2 3268 1 1 110 ASP O O 26.880 23.506 23.256 1.00 . A A . 110 ASP O 1 1
2 3269 1 1 110 ASP OD1 O 31.113 24.082 25.167 1.00 . A A . 110 ASP OD1 1 1
2 3270 1 1 110 ASP OD2 O 32.112 23.941 23.264 1.00 . A A . 110 ASP OD2 1 1
2 3271 1 1 111 GLU C C 25.707 21.232 21.840 1.00 . A A . 111 GLU C 1 1
2 3272 1 1 111 GLU CA C 25.648 21.114 23.365 1.00 . A A . 111 GLU CA 1 1
2 3273 1 1 111 GLU CB C 24.612 22.099 23.914 1.00 . A A . 111 GLU CB 1 1
2 3274 1 1 111 GLU CD C 23.424 22.833 25.985 1.00 . A A . 111 GLU CD 1 1
2 3275 1 1 111 GLU CG C 24.613 22.039 25.443 1.00 . A A . 111 GLU CG 1 1
2 3276 1 1 111 GLU H H 27.486 20.722 24.414 1.00 . A A . 111 GLU H 1 1
2 3277 1 1 111 GLU HA H 25.363 20.107 23.635 1.00 . A A . 111 GLU HA 1 1
2 3278 1 1 111 GLU HB2 H 24.861 23.099 23.592 1.00 . A A . 111 GLU HB2 1 1
2 3279 1 1 111 GLU HB3 H 23.633 21.834 23.544 1.00 . A A . 111 GLU HB3 1 1
2 3280 1 1 111 GLU HG2 H 24.535 21.010 25.763 1.00 . A A . 111 GLU HG2 1 1
2 3281 1 1 111 GLU HG3 H 25.532 22.463 25.819 1.00 . A A . 111 GLU HG3 1 1
2 3282 1 1 111 GLU N N 26.985 21.423 23.945 1.00 . A A . 111 GLU N 1 1
2 3283 1 1 111 GLU O O 24.698 21.175 21.165 1.00 . A A . 111 GLU O 1 1
2 3284 1 1 111 GLU OE1 O 23.077 22.632 27.138 1.00 . A A . 111 GLU OE1 1 1
2 3285 1 1 111 GLU OE2 O 22.879 23.631 25.239 1.00 . A A . 111 GLU OE2 1 1
2 3286 1 1 112 GLN C C 26.766 20.149 19.165 1.00 . A A . 112 GLN C 1 1
2 3287 1 1 112 GLN CA C 26.994 21.519 19.807 1.00 . A A . 112 GLN CA 1 1
2 3288 1 1 112 GLN CB C 28.391 22.026 19.444 1.00 . A A . 112 GLN CB 1 1
2 3289 1 1 112 GLN CD C 30.022 23.895 19.738 1.00 . A A . 112 GLN CD 1 1
2 3290 1 1 112 GLN CG C 28.601 23.419 20.042 1.00 . A A . 112 GLN CG 1 1
2 3291 1 1 112 GLN H H 27.683 21.443 21.846 1.00 . A A . 112 GLN H 1 1
2 3292 1 1 112 GLN HA H 26.252 22.215 19.445 1.00 . A A . 112 GLN HA 1 1
2 3293 1 1 112 GLN HB2 H 29.134 21.349 19.840 1.00 . A A . 112 GLN HB2 1 1
2 3294 1 1 112 GLN HB3 H 28.487 22.078 18.369 1.00 . A A . 112 GLN HB3 1 1
2 3295 1 1 112 GLN HE21 H 29.678 25.757 20.335 1.00 . A A . 112 GLN HE21 1 1
2 3296 1 1 112 GLN HE22 H 31.250 25.455 19.772 1.00 . A A . 112 GLN HE22 1 1
2 3297 1 1 112 GLN HG2 H 27.890 24.107 19.611 1.00 . A A . 112 GLN HG2 1 1
2 3298 1 1 112 GLN HG3 H 28.456 23.376 21.112 1.00 . A A . 112 GLN HG3 1 1
2 3299 1 1 112 GLN N N 26.879 21.398 21.288 1.00 . A A . 112 GLN N 1 1
2 3300 1 1 112 GLN NE2 N 30.344 25.138 19.970 1.00 . A A . 112 GLN NE2 1 1
2 3301 1 1 112 GLN O O 27.186 19.132 19.681 1.00 . A A . 112 GLN O 1 1
2 3302 1 1 112 GLN OE1 O 30.848 23.128 19.284 1.00 . A A . 112 GLN OE1 1 1
2 3303 1 1 113 LEU C C 26.980 18.513 16.382 1.00 . A A . 113 LEU C 1 1
2 3304 1 1 113 LEU CA C 25.849 18.808 17.368 1.00 . A A . 113 LEU CA 1 1
2 3305 1 1 113 LEU CB C 24.520 18.874 16.613 1.00 . A A . 113 LEU CB 1 1
2 3306 1 1 113 LEU CD1 C 23.429 20.733 17.875 1.00 . A A . 113 LEU CD1 1 1
2 3307 1 1 113 LEU CD2 C 22.047 18.861 16.967 1.00 . A A . 113 LEU CD2 1 1
2 3308 1 1 113 LEU CG C 23.395 19.231 17.586 1.00 . A A . 113 LEU CG 1 1
2 3309 1 1 113 LEU H H 25.771 20.943 17.641 1.00 . A A . 113 LEU H 1 1
2 3310 1 1 113 LEU HA H 25.802 18.023 18.109 1.00 . A A . 113 LEU HA 1 1
2 3311 1 1 113 LEU HB2 H 24.581 19.629 15.842 1.00 . A A . 113 LEU HB2 1 1
2 3312 1 1 113 LEU HB3 H 24.313 17.915 16.161 1.00 . A A . 113 LEU HB3 1 1
2 3313 1 1 113 LEU HD11 H 24.005 20.916 18.770 1.00 . A A . 113 LEU HD11 1 1
2 3314 1 1 113 LEU HD12 H 22.421 21.095 18.016 1.00 . A A . 113 LEU HD12 1 1
2 3315 1 1 113 LEU HD13 H 23.882 21.250 17.043 1.00 . A A . 113 LEU HD13 1 1
2 3316 1 1 113 LEU HD21 H 22.199 18.136 16.181 1.00 . A A . 113 LEU HD21 1 1
2 3317 1 1 113 LEU HD22 H 21.583 19.746 16.556 1.00 . A A . 113 LEU HD22 1 1
2 3318 1 1 113 LEU HD23 H 21.406 18.438 17.726 1.00 . A A . 113 LEU HD23 1 1
2 3319 1 1 113 LEU HG H 23.531 18.684 18.509 1.00 . A A . 113 LEU HG 1 1
2 3320 1 1 113 LEU N N 26.102 20.113 18.041 1.00 . A A . 113 LEU N 1 1
2 3321 1 1 113 LEU O O 27.493 19.399 15.727 1.00 . A A . 113 LEU O 1 1
2 3322 1 1 114 LYS C C 28.185 15.558 14.694 1.00 . A A . 114 LYS C 1 1
2 3323 1 1 114 LYS CA C 28.472 16.923 15.324 1.00 . A A . 114 LYS CA 1 1
2 3324 1 1 114 LYS CB C 29.798 16.866 16.084 1.00 . A A . 114 LYS CB 1 1
2 3325 1 1 114 LYS CD C 31.594 18.247 17.137 1.00 . A A . 114 LYS CD 1 1
2 3326 1 1 114 LYS CE C 31.922 19.617 17.735 1.00 . A A . 114 LYS CE 1 1
2 3327 1 1 114 LYS CG C 30.182 18.272 16.548 1.00 . A A . 114 LYS CG 1 1
2 3328 1 1 114 LYS H H 26.948 16.573 16.805 1.00 . A A . 114 LYS H 1 1
2 3329 1 1 114 LYS HA H 28.533 17.672 14.549 1.00 . A A . 114 LYS HA 1 1
2 3330 1 1 114 LYS HB2 H 29.695 16.219 16.943 1.00 . A A . 114 LYS HB2 1 1
2 3331 1 1 114 LYS HB3 H 30.569 16.478 15.434 1.00 . A A . 114 LYS HB3 1 1
2 3332 1 1 114 LYS HD2 H 31.648 17.494 17.910 1.00 . A A . 114 LYS HD2 1 1
2 3333 1 1 114 LYS HD3 H 32.306 18.016 16.358 1.00 . A A . 114 LYS HD3 1 1
2 3334 1 1 114 LYS HE2 H 31.213 20.347 17.374 1.00 . A A . 114 LYS HE2 1 1
2 3335 1 1 114 LYS HE3 H 31.864 19.562 18.812 1.00 . A A . 114 LYS HE3 1 1
2 3336 1 1 114 LYS HG2 H 30.156 18.949 15.706 1.00 . A A . 114 LYS HG2 1 1
2 3337 1 1 114 LYS HG3 H 29.484 18.607 17.301 1.00 . A A . 114 LYS HG3 1 1
2 3338 1 1 114 LYS HZ1 H 33.252 20.598 16.470 1.00 . A A . 114 LYS HZ1 1 1
2 3339 1 1 114 LYS HZ2 H 33.868 19.168 17.148 1.00 . A A . 114 LYS HZ2 1 1
2 3340 1 1 114 LYS HZ3 H 33.736 20.573 18.094 1.00 . A A . 114 LYS HZ3 1 1
2 3341 1 1 114 LYS N N 27.374 17.273 16.269 1.00 . A A . 114 LYS N 1 1
2 3342 1 1 114 LYS NZ N 33.299 20.019 17.331 1.00 . A A . 114 LYS NZ 1 1
2 3343 1 1 114 LYS O O 27.549 14.710 15.287 1.00 . A A . 114 LYS O 1 1
2 3344 1 1 115 ILE C C 29.695 13.206 12.831 1.00 . A A . 115 ILE C 1 1
2 3345 1 1 115 ILE CA C 28.406 14.030 12.827 1.00 . A A . 115 ILE CA 1 1
2 3346 1 1 115 ILE CB C 27.958 14.269 11.384 1.00 . A A . 115 ILE CB 1 1
2 3347 1 1 115 ILE CD1 C 26.283 15.421 9.931 1.00 . A A . 115 ILE CD1 1 1
2 3348 1 1 115 ILE CG1 C 26.718 15.166 11.375 1.00 . A A . 115 ILE CG1 1 1
2 3349 1 1 115 ILE CG2 C 27.621 12.929 10.726 1.00 . A A . 115 ILE CG2 1 1
2 3350 1 1 115 ILE H H 29.162 16.037 13.033 1.00 . A A . 115 ILE H 1 1
2 3351 1 1 115 ILE HA H 27.634 13.493 13.360 1.00 . A A . 115 ILE HA 1 1
2 3352 1 1 115 ILE HB H 28.753 14.750 10.835 1.00 . A A . 115 ILE HB 1 1
2 3353 1 1 115 ILE HD11 H 25.881 14.512 9.510 1.00 . A A . 115 ILE HD11 1 1
2 3354 1 1 115 ILE HD12 H 27.134 15.742 9.349 1.00 . A A . 115 ILE HD12 1 1
2 3355 1 1 115 ILE HD13 H 25.525 16.192 9.914 1.00 . A A . 115 ILE HD13 1 1
2 3356 1 1 115 ILE HG12 H 25.918 14.680 11.912 1.00 . A A . 115 ILE HG12 1 1
2 3357 1 1 115 ILE HG13 H 26.952 16.107 11.852 1.00 . A A . 115 ILE HG13 1 1
2 3358 1 1 115 ILE HG21 H 26.669 12.576 11.093 1.00 . A A . 115 ILE HG21 1 1
2 3359 1 1 115 ILE HG22 H 28.389 12.208 10.964 1.00 . A A . 115 ILE HG22 1 1
2 3360 1 1 115 ILE HG23 H 27.568 13.058 9.654 1.00 . A A . 115 ILE HG23 1 1
2 3361 1 1 115 ILE N N 28.651 15.339 13.494 1.00 . A A . 115 ILE N 1 1
2 3362 1 1 115 ILE O O 30.763 13.706 12.543 1.00 . A A . 115 ILE O 1 1
2 3363 1 1 116 LEU C C 30.440 9.646 12.850 1.00 . A A . 116 LEU C 1 1
2 3364 1 1 116 LEU CA C 30.823 11.090 13.180 1.00 . A A . 116 LEU CA 1 1
2 3365 1 1 116 LEU CB C 31.459 11.145 14.570 1.00 . A A . 116 LEU CB 1 1
2 3366 1 1 116 LEU CD1 C 33.815 11.005 13.748 1.00 . A A . 116 LEU CD1 1 1
2 3367 1 1 116 LEU CD2 C 33.230 10.139 16.018 1.00 . A A . 116 LEU CD2 1 1
2 3368 1 1 116 LEU CG C 32.738 10.304 14.578 1.00 . A A . 116 LEU CG 1 1
2 3369 1 1 116 LEU H H 28.731 11.560 13.386 1.00 . A A . 116 LEU H 1 1
2 3370 1 1 116 LEU HA H 31.529 11.452 12.446 1.00 . A A . 116 LEU HA 1 1
2 3371 1 1 116 LEU HB2 H 31.699 12.168 14.816 1.00 . A A . 116 LEU HB2 1 1
2 3372 1 1 116 LEU HB3 H 30.765 10.752 15.299 1.00 . A A . 116 LEU HB3 1 1
2 3373 1 1 116 LEU HD11 H 33.890 10.528 12.782 1.00 . A A . 116 LEU HD11 1 1
2 3374 1 1 116 LEU HD12 H 34.764 10.938 14.259 1.00 . A A . 116 LEU HD12 1 1
2 3375 1 1 116 LEU HD13 H 33.549 12.044 13.617 1.00 . A A . 116 LEU HD13 1 1
2 3376 1 1 116 LEU HD21 H 33.474 9.102 16.198 1.00 . A A . 116 LEU HD21 1 1
2 3377 1 1 116 LEU HD22 H 32.454 10.449 16.702 1.00 . A A . 116 LEU HD22 1 1
2 3378 1 1 116 LEU HD23 H 34.109 10.748 16.170 1.00 . A A . 116 LEU HD23 1 1
2 3379 1 1 116 LEU HG H 32.532 9.332 14.155 1.00 . A A . 116 LEU HG 1 1
2 3380 1 1 116 LEU N N 29.602 11.945 13.157 1.00 . A A . 116 LEU N 1 1
2 3381 1 1 116 LEU O O 29.392 9.168 13.236 1.00 . A A . 116 LEU O 1 1
2 3382 1 1 117 ASN C C 30.889 6.694 13.060 1.00 . A A . 117 ASN C 1 1
2 3383 1 1 117 ASN CA C 30.964 7.535 11.784 1.00 . A A . 117 ASN CA 1 1
2 3384 1 1 117 ASN CB C 32.060 6.979 10.872 1.00 . A A . 117 ASN CB 1 1
2 3385 1 1 117 ASN CG C 31.586 5.667 10.245 1.00 . A A . 117 ASN CG 1 1
2 3386 1 1 117 ASN H H 32.122 9.350 11.837 1.00 . A A . 117 ASN H 1 1
2 3387 1 1 117 ASN HA H 30.015 7.496 11.271 1.00 . A A . 117 ASN HA 1 1
2 3388 1 1 117 ASN HB2 H 32.276 7.695 10.092 1.00 . A A . 117 ASN HB2 1 1
2 3389 1 1 117 ASN HB3 H 32.953 6.799 11.452 1.00 . A A . 117 ASN HB3 1 1
2 3390 1 1 117 ASN HD21 H 33.252 5.402 9.198 1.00 . A A . 117 ASN HD21 1 1
2 3391 1 1 117 ASN HD22 H 32.073 4.197 9.002 1.00 . A A . 117 ASN HD22 1 1
2 3392 1 1 117 ASN N N 31.281 8.947 12.138 1.00 . A A . 117 ASN N 1 1
2 3393 1 1 117 ASN ND2 N 32.370 5.035 9.414 1.00 . A A . 117 ASN ND2 1 1
2 3394 1 1 117 ASN O O 31.576 6.953 14.028 1.00 . A A . 117 ASN O 1 1
2 3395 1 1 117 ASN OD1 O 30.491 5.213 10.511 1.00 . A A . 117 ASN OD1 1 1
2 3396 1 1 118 LEU C C 31.245 4.066 14.500 1.00 . A A . 118 LEU C 1 1
2 3397 1 1 118 LEU CA C 29.939 4.832 14.285 1.00 . A A . 118 LEU CA 1 1
2 3398 1 1 118 LEU CB C 28.790 3.838 14.098 1.00 . A A . 118 LEU CB 1 1
2 3399 1 1 118 LEU CD1 C 27.118 5.250 12.893 1.00 . A A . 118 LEU CD1 1 1
2 3400 1 1 118 LEU CD2 C 26.354 3.569 14.575 1.00 . A A . 118 LEU CD2 1 1
2 3401 1 1 118 LEU CG C 27.453 4.571 14.223 1.00 . A A . 118 LEU CG 1 1
2 3402 1 1 118 LEU H H 29.512 5.495 12.280 1.00 . A A . 118 LEU H 1 1
2 3403 1 1 118 LEU HA H 29.740 5.453 15.145 1.00 . A A . 118 LEU HA 1 1
2 3404 1 1 118 LEU HB2 H 28.863 3.385 13.119 1.00 . A A . 118 LEU HB2 1 1
2 3405 1 1 118 LEU HB3 H 28.853 3.070 14.854 1.00 . A A . 118 LEU HB3 1 1
2 3406 1 1 118 LEU HD11 H 26.063 5.475 12.860 1.00 . A A . 118 LEU HD11 1 1
2 3407 1 1 118 LEU HD12 H 27.371 4.590 12.077 1.00 . A A . 118 LEU HD12 1 1
2 3408 1 1 118 LEU HD13 H 27.684 6.166 12.804 1.00 . A A . 118 LEU HD13 1 1
2 3409 1 1 118 LEU HD21 H 26.791 2.594 14.731 1.00 . A A . 118 LEU HD21 1 1
2 3410 1 1 118 LEU HD22 H 25.639 3.518 13.767 1.00 . A A . 118 LEU HD22 1 1
2 3411 1 1 118 LEU HD23 H 25.853 3.885 15.478 1.00 . A A . 118 LEU HD23 1 1
2 3412 1 1 118 LEU HG H 27.523 5.317 15.001 1.00 . A A . 118 LEU HG 1 1
2 3413 1 1 118 LEU N N 30.058 5.688 13.071 1.00 . A A . 118 LEU N 1 1
2 3414 1 1 118 LEU O O 31.545 3.625 15.591 1.00 . A A . 118 LEU O 1 1
2 3415 1 1 119 ARG C C 34.269 3.974 14.489 1.00 . A A . 119 ARG C 1 1
2 3416 1 1 119 ARG CA C 33.311 3.165 13.612 1.00 . A A . 119 ARG CA 1 1
2 3417 1 1 119 ARG CB C 33.938 2.956 12.233 1.00 . A A . 119 ARG CB 1 1
2 3418 1 1 119 ARG CD C 33.644 1.872 10.002 1.00 . A A . 119 ARG CD 1 1
2 3419 1 1 119 ARG CG C 33.014 2.086 11.379 1.00 . A A . 119 ARG CG 1 1
2 3420 1 1 119 ARG CZ C 35.034 0.017 9.303 1.00 . A A . 119 ARG CZ 1 1
2 3421 1 1 119 ARG H H 31.765 4.266 12.594 1.00 . A A . 119 ARG H 1 1
2 3422 1 1 119 ARG HA H 33.125 2.206 14.073 1.00 . A A . 119 ARG HA 1 1
2 3423 1 1 119 ARG HB2 H 34.078 3.912 11.751 1.00 . A A . 119 ARG HB2 1 1
2 3424 1 1 119 ARG HB3 H 34.895 2.465 12.343 1.00 . A A . 119 ARG HB3 1 1
2 3425 1 1 119 ARG HD2 H 32.928 1.398 9.347 1.00 . A A . 119 ARG HD2 1 1
2 3426 1 1 119 ARG HD3 H 33.934 2.826 9.587 1.00 . A A . 119 ARG HD3 1 1
2 3427 1 1 119 ARG HE H 35.498 1.173 10.848 1.00 . A A . 119 ARG HE 1 1
2 3428 1 1 119 ARG HG2 H 32.872 1.129 11.862 1.00 . A A . 119 ARG HG2 1 1
2 3429 1 1 119 ARG HG3 H 32.059 2.577 11.267 1.00 . A A . 119 ARG HG3 1 1
2 3430 1 1 119 ARG HH11 H 33.190 -0.728 9.531 1.00 . A A . 119 ARG HH11 1 1
2 3431 1 1 119 ARG HH12 H 34.215 -1.590 8.433 1.00 . A A . 119 ARG HH12 1 1
2 3432 1 1 119 ARG HH21 H 36.923 0.530 8.879 1.00 . A A . 119 ARG HH21 1 1
2 3433 1 1 119 ARG HH22 H 36.328 -0.878 8.064 1.00 . A A . 119 ARG HH22 1 1
2 3434 1 1 119 ARG N N 32.026 3.904 13.467 1.00 . A A . 119 ARG N 1 1
2 3435 1 1 119 ARG NE N 34.847 1.003 10.135 1.00 . A A . 119 ARG NE 1 1
2 3436 1 1 119 ARG NH1 N 34.071 -0.834 9.071 1.00 . A A . 119 ARG NH1 1 1
2 3437 1 1 119 ARG NH2 N 36.185 -0.122 8.702 1.00 . A A . 119 ARG NH2 1 1
2 3438 1 1 119 ARG O O 35.217 3.447 15.039 1.00 . A A . 119 ARG O 1 1
2 3439 1 1 120 PHE C C 34.204 6.487 16.754 1.00 . A A . 120 PHE C 1 1
2 3440 1 1 120 PHE CA C 34.930 6.089 15.467 1.00 . A A . 120 PHE CA 1 1
2 3441 1 1 120 PHE CB C 35.324 7.348 14.692 1.00 . A A . 120 PHE CB 1 1
2 3442 1 1 120 PHE CD1 C 36.778 5.832 13.298 1.00 . A A . 120 PHE CD1 1 1
2 3443 1 1 120 PHE CD2 C 35.685 7.712 12.224 1.00 . A A . 120 PHE CD2 1 1
2 3444 1 1 120 PHE CE1 C 37.352 5.468 12.076 1.00 . A A . 120 PHE CE1 1 1
2 3445 1 1 120 PHE CE2 C 36.260 7.347 11.001 1.00 . A A . 120 PHE CE2 1 1
2 3446 1 1 120 PHE CG C 35.943 6.955 13.373 1.00 . A A . 120 PHE CG 1 1
2 3447 1 1 120 PHE CZ C 37.094 6.225 10.926 1.00 . A A . 120 PHE CZ 1 1
2 3448 1 1 120 PHE H H 33.262 5.656 14.174 1.00 . A A . 120 PHE H 1 1
2 3449 1 1 120 PHE HA H 35.819 5.527 15.714 1.00 . A A . 120 PHE HA 1 1
2 3450 1 1 120 PHE HB2 H 34.444 7.949 14.512 1.00 . A A . 120 PHE HB2 1 1
2 3451 1 1 120 PHE HB3 H 36.037 7.918 15.270 1.00 . A A . 120 PHE HB3 1 1
2 3452 1 1 120 PHE HD1 H 36.977 5.248 14.185 1.00 . A A . 120 PHE HD1 1 1
2 3453 1 1 120 PHE HD2 H 35.042 8.578 12.281 1.00 . A A . 120 PHE HD2 1 1
2 3454 1 1 120 PHE HE1 H 37.996 4.602 12.018 1.00 . A A . 120 PHE HE1 1 1
2 3455 1 1 120 PHE HE2 H 36.061 7.931 10.115 1.00 . A A . 120 PHE HE2 1 1
2 3456 1 1 120 PHE HZ H 37.538 5.943 9.983 1.00 . A A . 120 PHE HZ 1 1
2 3457 1 1 120 PHE N N 34.032 5.250 14.626 1.00 . A A . 120 PHE N 1 1
2 3458 1 1 120 PHE O O 34.689 7.288 17.528 1.00 . A A . 120 PHE O 1 1
2 3459 1 1 121 LEU C C 32.516 5.202 19.283 1.00 . A A . 121 LEU C 1 1
2 3460 1 1 121 LEU CA C 32.291 6.284 18.224 1.00 . A A . 121 LEU CA 1 1
2 3461 1 1 121 LEU CB C 30.799 6.380 17.901 1.00 . A A . 121 LEU CB 1 1
2 3462 1 1 121 LEU CD1 C 29.053 7.698 16.693 1.00 . A A . 121 LEU CD1 1 1
2 3463 1 1 121 LEU CD2 C 31.013 8.862 17.714 1.00 . A A . 121 LEU CD2 1 1
2 3464 1 1 121 LEU CG C 30.548 7.591 17.000 1.00 . A A . 121 LEU CG 1 1
2 3465 1 1 121 LEU H H 32.671 5.291 16.351 1.00 . A A . 121 LEU H 1 1
2 3466 1 1 121 LEU HA H 32.639 7.234 18.602 1.00 . A A . 121 LEU HA 1 1
2 3467 1 1 121 LEU HB2 H 30.482 5.481 17.393 1.00 . A A . 121 LEU HB2 1 1
2 3468 1 1 121 LEU HB3 H 30.239 6.490 18.818 1.00 . A A . 121 LEU HB3 1 1
2 3469 1 1 121 LEU HD11 H 28.870 7.370 15.680 1.00 . A A . 121 LEU HD11 1 1
2 3470 1 1 121 LEU HD12 H 28.736 8.723 16.803 1.00 . A A . 121 LEU HD12 1 1
2 3471 1 1 121 LEU HD13 H 28.499 7.073 17.378 1.00 . A A . 121 LEU HD13 1 1
2 3472 1 1 121 LEU HD21 H 30.656 9.728 17.177 1.00 . A A . 121 LEU HD21 1 1
2 3473 1 1 121 LEU HD22 H 32.093 8.880 17.749 1.00 . A A . 121 LEU HD22 1 1
2 3474 1 1 121 LEU HD23 H 30.621 8.875 18.720 1.00 . A A . 121 LEU HD23 1 1
2 3475 1 1 121 LEU HG H 31.098 7.473 16.078 1.00 . A A . 121 LEU HG 1 1
2 3476 1 1 121 LEU N N 33.045 5.934 16.988 1.00 . A A . 121 LEU N 1 1
2 3477 1 1 121 LEU O O 32.152 4.057 19.101 1.00 . A A . 121 LEU O 1 1
2 3478 1 1 122 GLY C C 32.298 4.698 22.554 1.00 . A A . 122 GLY C 1 1
2 3479 1 1 122 GLY CA C 33.357 4.549 21.459 1.00 . A A . 122 GLY CA 1 1
2 3480 1 1 122 GLY H H 33.395 6.486 20.518 1.00 . A A . 122 GLY H 1 1
2 3481 1 1 122 GLY HA2 H 33.303 3.555 21.039 1.00 . A A . 122 GLY HA2 1 1
2 3482 1 1 122 GLY HA3 H 34.338 4.706 21.883 1.00 . A A . 122 GLY HA3 1 1
2 3483 1 1 122 GLY N N 33.111 5.557 20.389 1.00 . A A . 122 GLY N 1 1
2 3484 1 1 122 GLY O O 31.921 5.793 22.918 1.00 . A A . 122 GLY O 1 1
2 3485 1 1 123 LYS C C 31.466 3.757 25.517 1.00 . A A . 123 LYS C 1 1
2 3486 1 1 123 LYS CA C 30.782 3.690 24.151 1.00 . A A . 123 LYS CA 1 1
2 3487 1 1 123 LYS CB C 29.882 2.453 24.090 1.00 . A A . 123 LYS CB 1 1
2 3488 1 1 123 LYS CD C 27.903 1.326 25.120 1.00 . A A . 123 LYS CD 1 1
2 3489 1 1 123 LYS CE C 26.651 1.547 25.971 1.00 . A A . 123 LYS CE 1 1
2 3490 1 1 123 LYS CG C 28.730 2.613 25.085 1.00 . A A . 123 LYS CG 1 1
2 3491 1 1 123 LYS H H 32.132 2.731 22.773 1.00 . A A . 123 LYS H 1 1
2 3492 1 1 123 LYS HA H 30.184 4.577 24.005 1.00 . A A . 123 LYS HA 1 1
2 3493 1 1 123 LYS HB2 H 29.484 2.346 23.092 1.00 . A A . 123 LYS HB2 1 1
2 3494 1 1 123 LYS HB3 H 30.458 1.577 24.345 1.00 . A A . 123 LYS HB3 1 1
2 3495 1 1 123 LYS HD2 H 27.613 1.055 24.116 1.00 . A A . 123 LYS HD2 1 1
2 3496 1 1 123 LYS HD3 H 28.494 0.530 25.551 1.00 . A A . 123 LYS HD3 1 1
2 3497 1 1 123 LYS HE2 H 26.922 2.051 26.886 1.00 . A A . 123 LYS HE2 1 1
2 3498 1 1 123 LYS HE3 H 25.945 2.153 25.422 1.00 . A A . 123 LYS HE3 1 1
2 3499 1 1 123 LYS HG2 H 29.129 2.812 26.068 1.00 . A A . 123 LYS HG2 1 1
2 3500 1 1 123 LYS HG3 H 28.101 3.436 24.778 1.00 . A A . 123 LYS HG3 1 1
2 3501 1 1 123 LYS HZ1 H 26.212 -0.438 25.520 1.00 . A A . 123 LYS HZ1 1 1
2 3502 1 1 123 LYS HZ2 H 25.003 0.353 26.412 1.00 . A A . 123 LYS HZ2 1 1
2 3503 1 1 123 LYS HZ3 H 26.440 -0.139 27.173 1.00 . A A . 123 LYS HZ3 1 1
2 3504 1 1 123 LYS N N 31.815 3.606 23.080 1.00 . A A . 123 LYS N 1 1
2 3505 1 1 123 LYS NZ N 26.030 0.232 26.294 1.00 . A A . 123 LYS NZ 1 1
2 3506 1 1 123 LYS O O 32.321 2.953 25.835 1.00 . A A . 123 LYS O 1 1
2 3507 1 1 124 LEU C C 30.864 4.112 28.710 1.00 . A A . 124 LEU C 1 1
2 3508 1 1 124 LEU CA C 31.730 4.830 27.673 1.00 . A A . 124 LEU CA 1 1
2 3509 1 1 124 LEU CB C 31.855 6.308 28.051 1.00 . A A . 124 LEU CB 1 1
2 3510 1 1 124 LEU CD1 C 32.535 8.570 27.235 1.00 . A A . 124 LEU CD1 1 1
2 3511 1 1 124 LEU CD2 C 33.887 6.561 26.620 1.00 . A A . 124 LEU CD2 1 1
2 3512 1 1 124 LEU CG C 32.473 7.081 26.884 1.00 . A A . 124 LEU CG 1 1
2 3513 1 1 124 LEU H H 30.410 5.350 26.053 1.00 . A A . 124 LEU H 1 1
2 3514 1 1 124 LEU HA H 32.712 4.380 27.652 1.00 . A A . 124 LEU HA 1 1
2 3515 1 1 124 LEU HB2 H 30.875 6.707 28.269 1.00 . A A . 124 LEU HB2 1 1
2 3516 1 1 124 LEU HB3 H 32.486 6.405 28.921 1.00 . A A . 124 LEU HB3 1 1
2 3517 1 1 124 LEU HD11 H 32.074 9.145 26.446 1.00 . A A . 124 LEU HD11 1 1
2 3518 1 1 124 LEU HD12 H 33.566 8.871 27.345 1.00 . A A . 124 LEU HD12 1 1
2 3519 1 1 124 LEU HD13 H 32.008 8.743 28.162 1.00 . A A . 124 LEU HD13 1 1
2 3520 1 1 124 LEU HD21 H 33.902 5.487 26.732 1.00 . A A . 124 LEU HD21 1 1
2 3521 1 1 124 LEU HD22 H 34.572 7.006 27.326 1.00 . A A . 124 LEU HD22 1 1
2 3522 1 1 124 LEU HD23 H 34.185 6.823 25.616 1.00 . A A . 124 LEU HD23 1 1
2 3523 1 1 124 LEU HG H 31.868 6.945 26.000 1.00 . A A . 124 LEU HG 1 1
2 3524 1 1 124 LEU N N 31.099 4.711 26.329 1.00 . A A . 124 LEU N 1 1
2 3525 1 1 124 LEU O O 29.653 4.216 28.701 1.00 . A A . 124 LEU O 1 1
2 3526 1 1 125 LEU C C 30.684 3.475 31.938 1.00 . A A . 125 LEU C 1 1
2 3527 1 1 125 LEU CA C 30.685 2.663 30.642 1.00 . A A . 125 LEU CA 1 1
2 3528 1 1 125 LEU CB C 31.313 1.292 30.901 1.00 . A A . 125 LEU CB 1 1
2 3529 1 1 125 LEU CD1 C 29.161 0.051 31.174 1.00 . A A . 125 LEU CD1 1 1
2 3530 1 1 125 LEU CD2 C 31.206 -0.715 32.387 1.00 . A A . 125 LEU CD2 1 1
2 3531 1 1 125 LEU CG C 30.438 0.508 31.882 1.00 . A A . 125 LEU CG 1 1
2 3532 1 1 125 LEU H H 32.452 3.314 29.596 1.00 . A A . 125 LEU H 1 1
2 3533 1 1 125 LEU HA H 29.670 2.534 30.297 1.00 . A A . 125 LEU HA 1 1
2 3534 1 1 125 LEU HB2 H 31.386 0.748 29.971 1.00 . A A . 125 LEU HB2 1 1
2 3535 1 1 125 LEU HB3 H 32.299 1.420 31.321 1.00 . A A . 125 LEU HB3 1 1
2 3536 1 1 125 LEU HD11 H 29.420 -0.570 30.330 1.00 . A A . 125 LEU HD11 1 1
2 3537 1 1 125 LEU HD12 H 28.611 0.915 30.832 1.00 . A A . 125 LEU HD12 1 1
2 3538 1 1 125 LEU HD13 H 28.551 -0.514 31.863 1.00 . A A . 125 LEU HD13 1 1
2 3539 1 1 125 LEU HD21 H 30.507 -1.466 32.722 1.00 . A A . 125 LEU HD21 1 1
2 3540 1 1 125 LEU HD22 H 31.843 -0.424 33.210 1.00 . A A . 125 LEU HD22 1 1
2 3541 1 1 125 LEU HD23 H 31.812 -1.116 31.588 1.00 . A A . 125 LEU HD23 1 1
2 3542 1 1 125 LEU HG H 30.180 1.141 32.718 1.00 . A A . 125 LEU HG 1 1
2 3543 1 1 125 LEU N N 31.475 3.384 29.605 1.00 . A A . 125 LEU N 1 1
2 3544 1 1 125 LEU O O 31.713 3.936 32.394 1.00 . A A . 125 LEU O 1 1
2 3545 1 1 126 GLU C C 28.714 3.642 34.861 1.00 . A A . 126 GLU C 1 1
2 3546 1 1 126 GLU CA C 29.475 4.442 33.801 1.00 . A A . 126 GLU CA 1 1
2 3547 1 1 126 GLU CB C 28.753 5.766 33.543 1.00 . A A . 126 GLU CB 1 1
2 3548 1 1 126 GLU CD C 28.940 8.001 32.442 1.00 . A A . 126 GLU CD 1 1
2 3549 1 1 126 GLU CG C 29.580 6.618 32.579 1.00 . A A . 126 GLU CG 1 1
2 3550 1 1 126 GLU H H 28.721 3.279 32.152 1.00 . A A . 126 GLU H 1 1
2 3551 1 1 126 GLU HA H 30.477 4.641 34.152 1.00 . A A . 126 GLU HA 1 1
2 3552 1 1 126 GLU HB2 H 27.784 5.569 33.108 1.00 . A A . 126 GLU HB2 1 1
2 3553 1 1 126 GLU HB3 H 28.627 6.296 34.476 1.00 . A A . 126 GLU HB3 1 1
2 3554 1 1 126 GLU HG2 H 30.584 6.724 32.963 1.00 . A A . 126 GLU HG2 1 1
2 3555 1 1 126 GLU HG3 H 29.613 6.140 31.612 1.00 . A A . 126 GLU HG3 1 1
2 3556 1 1 126 GLU N N 29.539 3.658 32.536 1.00 . A A . 126 GLU N 1 1
2 3557 1 1 126 GLU O O 27.877 2.819 34.548 1.00 . A A . 126 GLU O 1 1
2 3558 1 1 126 GLU OE1 O 29.582 8.878 31.887 1.00 . A A . 126 GLU OE1 1 1
2 3559 1 1 126 GLU OE2 O 27.819 8.160 32.896 1.00 . A A . 126 GLU OE2 1 1
2 3560 1 1 127 ALA C C 26.863 3.667 37.330 1.00 . A A . 127 ALA C 1 1
2 3561 1 1 127 ALA CA C 28.290 3.132 37.190 1.00 . A A . 127 ALA CA 1 1
2 3562 1 1 127 ALA CB C 29.035 3.318 38.513 1.00 . A A . 127 ALA CB 1 1
2 3563 1 1 127 ALA H H 29.676 4.548 36.344 1.00 . A A . 127 ALA H 1 1
2 3564 1 1 127 ALA HA H 28.257 2.082 36.939 1.00 . A A . 127 ALA HA 1 1
2 3565 1 1 127 ALA HB1 H 28.890 2.446 39.134 1.00 . A A . 127 ALA HB1 1 1
2 3566 1 1 127 ALA HB2 H 28.654 4.189 39.023 1.00 . A A . 127 ALA HB2 1 1
2 3567 1 1 127 ALA HB3 H 30.089 3.448 38.317 1.00 . A A . 127 ALA HB3 1 1
2 3568 1 1 127 ALA N N 28.998 3.878 36.112 1.00 . A A . 127 ALA N 1 1
2 3569 1 1 127 ALA O O 26.013 2.919 37.781 1.00 . A A . 127 ALA O 1 1
2 3570 1 1 127 ALA OXT O 26.646 4.817 36.984 1.00 . A A . 127 ALA OXT 1 1
3 3571 1 1 14 GLN C C 52.605 7.618 14.572 1.00 . A A . 14 GLN C 1 1
3 3572 1 1 14 GLN CA C 52.985 8.810 15.452 1.00 . A A . 14 GLN CA 1 1
3 3573 1 1 14 GLN CB C 53.783 8.318 16.660 1.00 . A A . 14 GLN CB 1 1
3 3574 1 1 14 GLN CD C 54.980 9.023 18.737 1.00 . A A . 14 GLN CD 1 1
3 3575 1 1 14 GLN CG C 54.231 9.518 17.499 1.00 . A A . 14 GLN CG 1 1
3 3576 1 1 14 GLN H H 51.361 9.267 16.792 1.00 . A A . 14 GLN H 1 1
3 3577 1 1 14 GLN HA H 53.585 9.502 14.881 1.00 . A A . 14 GLN HA 1 1
3 3578 1 1 14 GLN HB2 H 53.164 7.670 17.262 1.00 . A A . 14 GLN HB2 1 1
3 3579 1 1 14 GLN HB3 H 54.651 7.773 16.320 1.00 . A A . 14 GLN HB3 1 1
3 3580 1 1 14 GLN HE21 H 55.870 10.767 19.069 1.00 . A A . 14 GLN HE21 1 1
3 3581 1 1 14 GLN HE22 H 56.238 9.541 20.183 1.00 . A A . 14 GLN HE22 1 1
3 3582 1 1 14 GLN HG2 H 54.884 10.145 16.909 1.00 . A A . 14 GLN HG2 1 1
3 3583 1 1 14 GLN HG3 H 53.365 10.087 17.804 1.00 . A A . 14 GLN HG3 1 1
3 3584 1 1 14 GLN N N 51.747 9.495 15.920 1.00 . A A . 14 GLN N 1 1
3 3585 1 1 14 GLN NE2 N 55.764 9.844 19.381 1.00 . A A . 14 GLN NE2 1 1
3 3586 1 1 14 GLN O O 52.887 7.591 13.391 1.00 . A A . 14 GLN O 1 1
3 3587 1 1 14 GLN OE1 O 54.849 7.879 19.125 1.00 . A A . 14 GLN OE1 1 1
3 3588 1 1 15 ASN C C 50.057 5.457 14.110 1.00 . A A . 15 ASN C 1 1
3 3589 1 1 15 ASN CA C 51.570 5.441 14.333 1.00 . A A . 15 ASN CA 1 1
3 3590 1 1 15 ASN CB C 51.960 4.165 15.082 1.00 . A A . 15 ASN CB 1 1
3 3591 1 1 15 ASN CG C 53.472 4.154 15.318 1.00 . A A . 15 ASN CG 1 1
3 3592 1 1 15 ASN H H 51.748 6.671 16.093 1.00 . A A . 15 ASN H 1 1
3 3593 1 1 15 ASN HA H 52.076 5.467 13.379 1.00 . A A . 15 ASN HA 1 1
3 3594 1 1 15 ASN HB2 H 51.448 4.134 16.032 1.00 . A A . 15 ASN HB2 1 1
3 3595 1 1 15 ASN HB3 H 51.681 3.303 14.495 1.00 . A A . 15 ASN HB3 1 1
3 3596 1 1 15 ASN HD21 H 53.909 4.689 13.455 1.00 . A A . 15 ASN HD21 1 1
3 3597 1 1 15 ASN HD22 H 55.244 4.474 14.481 1.00 . A A . 15 ASN HD22 1 1
3 3598 1 1 15 ASN N N 51.967 6.630 15.138 1.00 . A A . 15 ASN N 1 1
3 3599 1 1 15 ASN ND2 N 54.275 4.458 14.335 1.00 . A A . 15 ASN ND2 1 1
3 3600 1 1 15 ASN O O 49.290 5.733 15.011 1.00 . A A . 15 ASN O 1 1
3 3601 1 1 15 ASN OD1 O 53.928 3.868 16.407 1.00 . A A . 15 ASN OD1 1 1
3 3602 1 1 16 SER C C 47.479 4.072 13.464 1.00 . A A . 16 SER C 1 1
3 3603 1 1 16 SER CA C 48.157 5.165 12.635 1.00 . A A . 16 SER CA 1 1
3 3604 1 1 16 SER CB C 47.922 4.897 11.148 1.00 . A A . 16 SER CB 1 1
3 3605 1 1 16 SER H H 50.256 4.947 12.202 1.00 . A A . 16 SER H 1 1
3 3606 1 1 16 SER HA H 47.740 6.127 12.898 1.00 . A A . 16 SER HA 1 1
3 3607 1 1 16 SER HB2 H 46.875 5.027 10.919 1.00 . A A . 16 SER HB2 1 1
3 3608 1 1 16 SER HB3 H 48.508 5.589 10.560 1.00 . A A . 16 SER HB3 1 1
3 3609 1 1 16 SER HG H 47.670 2.971 11.233 1.00 . A A . 16 SER HG 1 1
3 3610 1 1 16 SER N N 49.621 5.166 12.915 1.00 . A A . 16 SER N 1 1
3 3611 1 1 16 SER O O 46.269 4.010 13.556 1.00 . A A . 16 SER O 1 1
3 3612 1 1 16 SER OG O 48.312 3.567 10.840 1.00 . A A . 16 SER OG 1 1
3 3613 1 1 17 SER C C 47.071 2.710 16.177 1.00 . A A . 17 SER C 1 1
3 3614 1 1 17 SER CA C 47.647 2.120 14.888 1.00 . A A . 17 SER CA 1 1
3 3615 1 1 17 SER CB C 48.724 1.088 15.235 1.00 . A A . 17 SER CB 1 1
3 3616 1 1 17 SER H H 49.223 3.275 13.980 1.00 . A A . 17 SER H 1 1
3 3617 1 1 17 SER HA H 46.859 1.641 14.327 1.00 . A A . 17 SER HA 1 1
3 3618 1 1 17 SER HB2 H 48.263 0.231 15.702 1.00 . A A . 17 SER HB2 1 1
3 3619 1 1 17 SER HB3 H 49.229 0.779 14.333 1.00 . A A . 17 SER HB3 1 1
3 3620 1 1 17 SER HG H 49.789 1.058 16.862 1.00 . A A . 17 SER HG 1 1
3 3621 1 1 17 SER N N 48.249 3.208 14.067 1.00 . A A . 17 SER N 1 1
3 3622 1 1 17 SER O O 46.389 2.039 16.926 1.00 . A A . 17 SER O 1 1
3 3623 1 1 17 SER OG O 49.662 1.667 16.129 1.00 . A A . 17 SER OG 1 1
3 3624 1 1 18 ASP C C 45.321 4.905 17.496 1.00 . A A . 18 ASP C 1 1
3 3625 1 1 18 ASP CA C 46.806 4.589 17.682 1.00 . A A . 18 ASP CA 1 1
3 3626 1 1 18 ASP CB C 47.573 5.882 17.967 1.00 . A A . 18 ASP CB 1 1
3 3627 1 1 18 ASP CG C 47.211 6.392 19.363 1.00 . A A . 18 ASP CG 1 1
3 3628 1 1 18 ASP H H 47.893 4.482 15.824 1.00 . A A . 18 ASP H 1 1
3 3629 1 1 18 ASP HA H 46.929 3.908 18.512 1.00 . A A . 18 ASP HA 1 1
3 3630 1 1 18 ASP HB2 H 48.634 5.690 17.918 1.00 . A A . 18 ASP HB2 1 1
3 3631 1 1 18 ASP HB3 H 47.307 6.627 17.231 1.00 . A A . 18 ASP HB3 1 1
3 3632 1 1 18 ASP N N 47.340 3.959 16.442 1.00 . A A . 18 ASP N 1 1
3 3633 1 1 18 ASP O O 44.947 5.710 16.667 1.00 . A A . 18 ASP O 1 1
3 3634 1 1 18 ASP OD1 O 47.699 7.448 19.732 1.00 . A A . 18 ASP OD1 1 1
3 3635 1 1 18 ASP OD2 O 46.450 5.719 20.040 1.00 . A A . 18 ASP OD2 1 1
3 3636 1 1 19 TRP C C 42.288 4.104 19.405 1.00 . A A . 19 TRP C 1 1
3 3637 1 1 19 TRP CA C 43.010 4.543 18.129 1.00 . A A . 19 TRP CA 1 1
3 3638 1 1 19 TRP CB C 42.458 3.760 16.937 1.00 . A A . 19 TRP CB 1 1
3 3639 1 1 19 TRP CD1 C 43.452 1.437 16.888 1.00 . A A . 19 TRP CD1 1 1
3 3640 1 1 19 TRP CD2 C 41.485 1.513 17.978 1.00 . A A . 19 TRP CD2 1 1
3 3641 1 1 19 TRP CE2 C 41.924 0.169 18.027 1.00 . A A . 19 TRP CE2 1 1
3 3642 1 1 19 TRP CE3 C 40.263 1.834 18.597 1.00 . A A . 19 TRP CE3 1 1
3 3643 1 1 19 TRP CG C 42.473 2.298 17.249 1.00 . A A . 19 TRP CG 1 1
3 3644 1 1 19 TRP CH2 C 39.965 -0.486 19.275 1.00 . A A . 19 TRP CH2 1 1
3 3645 1 1 19 TRP CZ2 C 41.177 -0.822 18.665 1.00 . A A . 19 TRP CZ2 1 1
3 3646 1 1 19 TRP CZ3 C 39.509 0.839 19.240 1.00 . A A . 19 TRP CZ3 1 1
3 3647 1 1 19 TRP H H 44.794 3.632 18.925 1.00 . A A . 19 TRP H 1 1
3 3648 1 1 19 TRP HA H 42.849 5.599 17.970 1.00 . A A . 19 TRP HA 1 1
3 3649 1 1 19 TRP HB2 H 41.443 4.075 16.738 1.00 . A A . 19 TRP HB2 1 1
3 3650 1 1 19 TRP HB3 H 43.069 3.948 16.067 1.00 . A A . 19 TRP HB3 1 1
3 3651 1 1 19 TRP HD1 H 44.341 1.693 16.331 1.00 . A A . 19 TRP HD1 1 1
3 3652 1 1 19 TRP HE1 H 43.671 -0.632 17.219 1.00 . A A . 19 TRP HE1 1 1
3 3653 1 1 19 TRP HE3 H 39.902 2.851 18.577 1.00 . A A . 19 TRP HE3 1 1
3 3654 1 1 19 TRP HH2 H 39.381 -1.247 19.771 1.00 . A A . 19 TRP HH2 1 1
3 3655 1 1 19 TRP HZ2 H 41.534 -1.842 18.689 1.00 . A A . 19 TRP HZ2 1 1
3 3656 1 1 19 TRP HZ3 H 38.572 1.096 19.711 1.00 . A A . 19 TRP HZ3 1 1
3 3657 1 1 19 TRP N N 44.471 4.278 18.263 1.00 . A A . 19 TRP N 1 1
3 3658 1 1 19 TRP NE1 N 43.128 0.173 17.348 1.00 . A A . 19 TRP NE1 1 1
3 3659 1 1 19 TRP O O 41.301 4.691 19.804 1.00 . A A . 19 TRP O 1 1
3 3660 1 1 20 VAL C C 42.007 3.763 22.294 1.00 . A A . 20 VAL C 1 1
3 3661 1 1 20 VAL CA C 42.110 2.604 21.300 1.00 . A A . 20 VAL CA 1 1
3 3662 1 1 20 VAL CB C 42.937 1.474 21.917 1.00 . A A . 20 VAL CB 1 1
3 3663 1 1 20 VAL CG1 C 44.304 2.017 22.342 1.00 . A A . 20 VAL CG1 1 1
3 3664 1 1 20 VAL CG2 C 42.208 0.916 23.140 1.00 . A A . 20 VAL CG2 1 1
3 3665 1 1 20 VAL H H 43.567 2.618 19.714 1.00 . A A . 20 VAL H 1 1
3 3666 1 1 20 VAL HA H 41.119 2.239 21.069 1.00 . A A . 20 VAL HA 1 1
3 3667 1 1 20 VAL HB H 43.074 0.689 21.190 1.00 . A A . 20 VAL HB 1 1
3 3668 1 1 20 VAL HG11 H 45.068 1.294 22.103 1.00 . A A . 20 VAL HG11 1 1
3 3669 1 1 20 VAL HG12 H 44.302 2.201 23.407 1.00 . A A . 20 VAL HG12 1 1
3 3670 1 1 20 VAL HG13 H 44.503 2.940 21.819 1.00 . A A . 20 VAL HG13 1 1
3 3671 1 1 20 VAL HG21 H 42.929 0.637 23.894 1.00 . A A . 20 VAL HG21 1 1
3 3672 1 1 20 VAL HG22 H 41.634 0.047 22.852 1.00 . A A . 20 VAL HG22 1 1
3 3673 1 1 20 VAL HG23 H 41.545 1.669 23.539 1.00 . A A . 20 VAL HG23 1 1
3 3674 1 1 20 VAL N N 42.771 3.077 20.051 1.00 . A A . 20 VAL N 1 1
3 3675 1 1 20 VAL O O 42.834 4.653 22.312 1.00 . A A . 20 VAL O 1 1
3 3676 1 1 21 THR C C 40.320 4.282 25.433 1.00 . A A . 21 THR C 1 1
3 3677 1 1 21 THR CA C 40.844 4.858 24.116 1.00 . A A . 21 THR CA 1 1
3 3678 1 1 21 THR CB C 39.854 5.895 23.581 1.00 . A A . 21 THR CB 1 1
3 3679 1 1 21 THR CG2 C 38.484 5.244 23.393 1.00 . A A . 21 THR CG2 1 1
3 3680 1 1 21 THR H H 40.344 3.029 23.093 1.00 . A A . 21 THR H 1 1
3 3681 1 1 21 THR HA H 41.802 5.328 24.285 1.00 . A A . 21 THR HA 1 1
3 3682 1 1 21 THR HB H 40.203 6.269 22.630 1.00 . A A . 21 THR HB 1 1
3 3683 1 1 21 THR HG1 H 39.519 7.761 24.015 1.00 . A A . 21 THR HG1 1 1
3 3684 1 1 21 THR HG21 H 37.738 6.012 23.244 1.00 . A A . 21 THR HG21 1 1
3 3685 1 1 21 THR HG22 H 38.235 4.667 24.271 1.00 . A A . 21 THR HG22 1 1
3 3686 1 1 21 THR HG23 H 38.508 4.594 22.530 1.00 . A A . 21 THR HG23 1 1
3 3687 1 1 21 THR N N 40.999 3.758 23.123 1.00 . A A . 21 THR N 1 1
3 3688 1 1 21 THR O O 39.845 3.164 25.487 1.00 . A A . 21 THR O 1 1
3 3689 1 1 21 THR OG1 O 39.750 6.968 24.505 1.00 . A A . 21 THR OG1 1 1
3 3690 1 1 22 THR C C 38.496 5.047 28.068 1.00 . A A . 22 THR C 1 1
3 3691 1 1 22 THR CA C 39.911 4.523 27.808 1.00 . A A . 22 THR CA 1 1
3 3692 1 1 22 THR CB C 40.843 5.003 28.923 1.00 . A A . 22 THR CB 1 1
3 3693 1 1 22 THR CG2 C 42.296 4.899 28.456 1.00 . A A . 22 THR CG2 1 1
3 3694 1 1 22 THR H H 40.790 5.930 26.434 1.00 . A A . 22 THR H 1 1
3 3695 1 1 22 THR HA H 39.897 3.443 27.792 1.00 . A A . 22 THR HA 1 1
3 3696 1 1 22 THR HB H 40.707 4.386 29.798 1.00 . A A . 22 THR HB 1 1
3 3697 1 1 22 THR HG1 H 41.344 6.770 29.561 1.00 . A A . 22 THR HG1 1 1
3 3698 1 1 22 THR HG21 H 42.580 3.859 28.393 1.00 . A A . 22 THR HG21 1 1
3 3699 1 1 22 THR HG22 H 42.937 5.407 29.161 1.00 . A A . 22 THR HG22 1 1
3 3700 1 1 22 THR HG23 H 42.395 5.360 27.484 1.00 . A A . 22 THR HG23 1 1
3 3701 1 1 22 THR N N 40.402 5.033 26.497 1.00 . A A . 22 THR N 1 1
3 3702 1 1 22 THR O O 37.998 5.900 27.360 1.00 . A A . 22 THR O 1 1
3 3703 1 1 22 THR OG1 O 40.540 6.354 29.242 1.00 . A A . 22 THR OG1 1 1
3 3704 1 1 23 ASP C C 35.476 4.421 28.393 1.00 . A A . 23 ASP C 1 1
3 3705 1 1 23 ASP CA C 36.468 5.014 29.398 1.00 . A A . 23 ASP CA 1 1
3 3706 1 1 23 ASP CB C 36.420 6.540 29.319 1.00 . A A . 23 ASP CB 1 1
3 3707 1 1 23 ASP CG C 37.745 7.117 29.822 1.00 . A A . 23 ASP CG 1 1
3 3708 1 1 23 ASP H H 38.272 3.862 29.644 1.00 . A A . 23 ASP H 1 1
3 3709 1 1 23 ASP HA H 36.199 4.697 30.395 1.00 . A A . 23 ASP HA 1 1
3 3710 1 1 23 ASP HB2 H 36.261 6.843 28.295 1.00 . A A . 23 ASP HB2 1 1
3 3711 1 1 23 ASP HB3 H 35.611 6.907 29.933 1.00 . A A . 23 ASP HB3 1 1
3 3712 1 1 23 ASP N N 37.848 4.544 29.084 1.00 . A A . 23 ASP N 1 1
3 3713 1 1 23 ASP O O 34.285 4.644 28.480 1.00 . A A . 23 ASP O 1 1
3 3714 1 1 23 ASP OD1 O 38.049 8.245 29.468 1.00 . A A . 23 ASP OD1 1 1
3 3715 1 1 23 ASP OD2 O 38.432 6.423 30.552 1.00 . A A . 23 ASP OD2 1 1
3 3716 1 1 24 ILE C C 34.918 1.563 26.671 1.00 . A A . 24 ILE C 1 1
3 3717 1 1 24 ILE CA C 35.031 3.070 26.433 1.00 . A A . 24 ILE CA 1 1
3 3718 1 1 24 ILE CB C 35.577 3.321 25.026 1.00 . A A . 24 ILE CB 1 1
3 3719 1 1 24 ILE CD1 C 37.383 2.659 23.431 1.00 . A A . 24 ILE CD1 1 1
3 3720 1 1 24 ILE CG1 C 36.978 2.716 24.905 1.00 . A A . 24 ILE CG1 1 1
3 3721 1 1 24 ILE CG2 C 35.648 4.828 24.766 1.00 . A A . 24 ILE CG2 1 1
3 3722 1 1 24 ILE H H 36.918 3.501 27.382 1.00 . A A . 24 ILE H 1 1
3 3723 1 1 24 ILE HA H 34.056 3.523 26.525 1.00 . A A . 24 ILE HA 1 1
3 3724 1 1 24 ILE HB H 34.923 2.861 24.299 1.00 . A A . 24 ILE HB 1 1
3 3725 1 1 24 ILE HD11 H 38.432 2.902 23.337 1.00 . A A . 24 ILE HD11 1 1
3 3726 1 1 24 ILE HD12 H 36.798 3.371 22.869 1.00 . A A . 24 ILE HD12 1 1
3 3727 1 1 24 ILE HD13 H 37.208 1.665 23.047 1.00 . A A . 24 ILE HD13 1 1
3 3728 1 1 24 ILE HG12 H 37.682 3.326 25.450 1.00 . A A . 24 ILE HG12 1 1
3 3729 1 1 24 ILE HG13 H 36.974 1.717 25.316 1.00 . A A . 24 ILE HG13 1 1
3 3730 1 1 24 ILE HG21 H 34.892 5.329 25.352 1.00 . A A . 24 ILE HG21 1 1
3 3731 1 1 24 ILE HG22 H 35.478 5.020 23.717 1.00 . A A . 24 ILE HG22 1 1
3 3732 1 1 24 ILE HG23 H 36.624 5.195 25.047 1.00 . A A . 24 ILE HG23 1 1
3 3733 1 1 24 ILE N N 35.954 3.669 27.439 1.00 . A A . 24 ILE N 1 1
3 3734 1 1 24 ILE O O 35.823 0.937 27.187 1.00 . A A . 24 ILE O 1 1
3 3735 1 1 25 GLN C C 34.062 -1.226 25.223 1.00 . A A . 25 GLN C 1 1
3 3736 1 1 25 GLN CA C 33.643 -0.490 26.497 1.00 . A A . 25 GLN CA 1 1
3 3737 1 1 25 GLN CB C 32.175 -0.794 26.802 1.00 . A A . 25 GLN CB 1 1
3 3738 1 1 25 GLN CD C 30.224 -0.198 28.242 1.00 . A A . 25 GLN CD 1 1
3 3739 1 1 25 GLN CG C 31.695 0.100 27.946 1.00 . A A . 25 GLN CG 1 1
3 3740 1 1 25 GLN H H 33.099 1.501 25.879 1.00 . A A . 25 GLN H 1 1
3 3741 1 1 25 GLN HA H 34.259 -0.816 27.322 1.00 . A A . 25 GLN HA 1 1
3 3742 1 1 25 GLN HB2 H 31.578 -0.605 25.922 1.00 . A A . 25 GLN HB2 1 1
3 3743 1 1 25 GLN HB3 H 32.075 -1.831 27.089 1.00 . A A . 25 GLN HB3 1 1
3 3744 1 1 25 GLN HE21 H 29.550 1.319 27.153 1.00 . A A . 25 GLN HE21 1 1
3 3745 1 1 25 GLN HE22 H 28.353 0.366 27.888 1.00 . A A . 25 GLN HE22 1 1
3 3746 1 1 25 GLN HG2 H 32.286 -0.094 28.827 1.00 . A A . 25 GLN HG2 1 1
3 3747 1 1 25 GLN HG3 H 31.803 1.136 27.662 1.00 . A A . 25 GLN HG3 1 1
3 3748 1 1 25 GLN N N 33.815 0.977 26.296 1.00 . A A . 25 GLN N 1 1
3 3749 1 1 25 GLN NE2 N 29.300 0.564 27.725 1.00 . A A . 25 GLN NE2 1 1
3 3750 1 1 25 GLN O O 33.775 -0.796 24.124 1.00 . A A . 25 GLN O 1 1
3 3751 1 1 25 GLN OE1 O 29.912 -1.135 28.951 1.00 . A A . 25 GLN OE1 1 1
3 3752 1 1 26 VAL C C 34.955 -4.587 24.377 1.00 . A A . 26 VAL C 1 1
3 3753 1 1 26 VAL CA C 35.174 -3.090 24.152 1.00 . A A . 26 VAL CA 1 1
3 3754 1 1 26 VAL CB C 36.657 -2.825 23.891 1.00 . A A . 26 VAL CB 1 1
3 3755 1 1 26 VAL CG1 C 36.808 -1.563 23.041 1.00 . A A . 26 VAL CG1 1 1
3 3756 1 1 26 VAL CG2 C 37.384 -2.632 25.224 1.00 . A A . 26 VAL CG2 1 1
3 3757 1 1 26 VAL H H 34.963 -2.665 26.254 1.00 . A A . 26 VAL H 1 1
3 3758 1 1 26 VAL HA H 34.596 -2.766 23.299 1.00 . A A . 26 VAL HA 1 1
3 3759 1 1 26 VAL HB H 37.086 -3.666 23.366 1.00 . A A . 26 VAL HB 1 1
3 3760 1 1 26 VAL HG11 H 37.599 -0.948 23.446 1.00 . A A . 26 VAL HG11 1 1
3 3761 1 1 26 VAL HG12 H 35.881 -1.009 23.052 1.00 . A A . 26 VAL HG12 1 1
3 3762 1 1 26 VAL HG13 H 37.051 -1.839 22.026 1.00 . A A . 26 VAL HG13 1 1
3 3763 1 1 26 VAL HG21 H 36.968 -1.779 25.740 1.00 . A A . 26 VAL HG21 1 1
3 3764 1 1 26 VAL HG22 H 38.435 -2.465 25.041 1.00 . A A . 26 VAL HG22 1 1
3 3765 1 1 26 VAL HG23 H 37.260 -3.515 25.834 1.00 . A A . 26 VAL HG23 1 1
3 3766 1 1 26 VAL N N 34.739 -2.333 25.359 1.00 . A A . 26 VAL N 1 1
3 3767 1 1 26 VAL O O 34.610 -5.018 25.460 1.00 . A A . 26 VAL O 1 1
3 3768 1 1 27 LYS C C 36.288 -7.570 23.280 1.00 . A A . 27 LYS C 1 1
3 3769 1 1 27 LYS CA C 34.957 -6.853 23.518 1.00 . A A . 27 LYS CA 1 1
3 3770 1 1 27 LYS CB C 33.927 -7.341 22.498 1.00 . A A . 27 LYS CB 1 1
3 3771 1 1 27 LYS CD C 31.492 -7.695 22.066 1.00 . A A . 27 LYS CD 1 1
3 3772 1 1 27 LYS CE C 30.145 -7.022 22.341 1.00 . A A . 27 LYS CE 1 1
3 3773 1 1 27 LYS CG C 32.522 -7.211 23.090 1.00 . A A . 27 LYS CG 1 1
3 3774 1 1 27 LYS H H 35.432 -5.014 22.498 1.00 . A A . 27 LYS H 1 1
3 3775 1 1 27 LYS HA H 34.606 -7.066 24.516 1.00 . A A . 27 LYS HA 1 1
3 3776 1 1 27 LYS HB2 H 33.996 -6.744 21.601 1.00 . A A . 27 LYS HB2 1 1
3 3777 1 1 27 LYS HB3 H 34.121 -8.375 22.257 1.00 . A A . 27 LYS HB3 1 1
3 3778 1 1 27 LYS HD2 H 31.826 -7.439 21.072 1.00 . A A . 27 LYS HD2 1 1
3 3779 1 1 27 LYS HD3 H 31.382 -8.766 22.145 1.00 . A A . 27 LYS HD3 1 1
3 3780 1 1 27 LYS HE2 H 30.111 -6.691 23.368 1.00 . A A . 27 LYS HE2 1 1
3 3781 1 1 27 LYS HE3 H 30.026 -6.173 21.685 1.00 . A A . 27 LYS HE3 1 1
3 3782 1 1 27 LYS HG2 H 32.450 -7.812 23.984 1.00 . A A . 27 LYS HG2 1 1
3 3783 1 1 27 LYS HG3 H 32.328 -6.177 23.334 1.00 . A A . 27 LYS HG3 1 1
3 3784 1 1 27 LYS HZ1 H 28.948 -8.162 21.075 1.00 . A A . 27 LYS HZ1 1 1
3 3785 1 1 27 LYS HZ2 H 28.153 -7.613 22.473 1.00 . A A . 27 LYS HZ2 1 1
3 3786 1 1 27 LYS HZ3 H 29.264 -8.895 22.572 1.00 . A A . 27 LYS HZ3 1 1
3 3787 1 1 27 LYS N N 35.153 -5.383 23.363 1.00 . A A . 27 LYS N 1 1
3 3788 1 1 27 LYS NZ N 29.044 -7.997 22.097 1.00 . A A . 27 LYS NZ 1 1
3 3789 1 1 27 LYS O O 37.192 -7.036 22.669 1.00 . A A . 27 LYS O 1 1
3 3790 1 1 28 VAL C C 37.568 -10.434 22.335 1.00 . A A . 28 VAL C 1 1
3 3791 1 1 28 VAL CA C 37.692 -9.526 23.561 1.00 . A A . 28 VAL CA 1 1
3 3792 1 1 28 VAL CB C 37.977 -10.380 24.799 1.00 . A A . 28 VAL CB 1 1
3 3793 1 1 28 VAL CG1 C 39.089 -11.382 24.484 1.00 . A A . 28 VAL CG1 1 1
3 3794 1 1 28 VAL CG2 C 38.418 -9.475 25.952 1.00 . A A . 28 VAL CG2 1 1
3 3795 1 1 28 VAL H H 35.679 -9.192 24.252 1.00 . A A . 28 VAL H 1 1
3 3796 1 1 28 VAL HA H 38.501 -8.827 23.412 1.00 . A A . 28 VAL HA 1 1
3 3797 1 1 28 VAL HB H 37.082 -10.913 25.083 1.00 . A A . 28 VAL HB 1 1
3 3798 1 1 28 VAL HG11 H 38.661 -12.258 24.017 1.00 . A A . 28 VAL HG11 1 1
3 3799 1 1 28 VAL HG12 H 39.586 -11.668 25.398 1.00 . A A . 28 VAL HG12 1 1
3 3800 1 1 28 VAL HG13 H 39.802 -10.928 23.811 1.00 . A A . 28 VAL HG13 1 1
3 3801 1 1 28 VAL HG21 H 39.461 -9.650 26.167 1.00 . A A . 28 VAL HG21 1 1
3 3802 1 1 28 VAL HG22 H 37.827 -9.697 26.828 1.00 . A A . 28 VAL HG22 1 1
3 3803 1 1 28 VAL HG23 H 38.276 -8.441 25.673 1.00 . A A . 28 VAL HG23 1 1
3 3804 1 1 28 VAL N N 36.418 -8.777 23.759 1.00 . A A . 28 VAL N 1 1
3 3805 1 1 28 VAL O O 36.580 -11.116 22.153 1.00 . A A . 28 VAL O 1 1
3 3806 1 1 29 ARG C C 38.724 -12.771 20.688 1.00 . A A . 29 ARG C 1 1
3 3807 1 1 29 ARG CA C 38.508 -11.312 20.281 1.00 . A A . 29 ARG CA 1 1
3 3808 1 1 29 ARG CB C 39.602 -10.887 19.300 1.00 . A A . 29 ARG CB 1 1
3 3809 1 1 29 ARG CD C 40.576 -8.950 18.061 1.00 . A A . 29 ARG CD 1 1
3 3810 1 1 29 ARG CG C 39.386 -9.429 18.894 1.00 . A A . 29 ARG CG 1 1
3 3811 1 1 29 ARG CZ C 39.515 -9.442 15.940 1.00 . A A . 29 ARG CZ 1 1
3 3812 1 1 29 ARG H H 39.355 -9.889 21.661 1.00 . A A . 29 ARG H 1 1
3 3813 1 1 29 ARG HA H 37.541 -11.207 19.811 1.00 . A A . 29 ARG HA 1 1
3 3814 1 1 29 ARG HB2 H 40.568 -10.991 19.772 1.00 . A A . 29 ARG HB2 1 1
3 3815 1 1 29 ARG HB3 H 39.560 -11.515 18.422 1.00 . A A . 29 ARG HB3 1 1
3 3816 1 1 29 ARG HD2 H 40.520 -7.879 17.935 1.00 . A A . 29 ARG HD2 1 1
3 3817 1 1 29 ARG HD3 H 41.496 -9.206 18.566 1.00 . A A . 29 ARG HD3 1 1
3 3818 1 1 29 ARG HE H 41.296 -10.167 16.436 1.00 . A A . 29 ARG HE 1 1
3 3819 1 1 29 ARG HG2 H 38.481 -9.347 18.311 1.00 . A A . 29 ARG HG2 1 1
3 3820 1 1 29 ARG HG3 H 39.298 -8.818 19.781 1.00 . A A . 29 ARG HG3 1 1
3 3821 1 1 29 ARG HH11 H 38.860 -7.808 16.893 1.00 . A A . 29 ARG HH11 1 1
3 3822 1 1 29 ARG HH12 H 37.909 -8.316 15.538 1.00 . A A . 29 ARG HH12 1 1
3 3823 1 1 29 ARG HH21 H 39.929 -11.038 14.805 1.00 . A A . 29 ARG HH21 1 1
3 3824 1 1 29 ARG HH22 H 38.514 -10.145 14.355 1.00 . A A . 29 ARG HH22 1 1
3 3825 1 1 29 ARG N N 38.566 -10.447 21.495 1.00 . A A . 29 ARG N 1 1
3 3826 1 1 29 ARG NE N 40.544 -9.608 16.725 1.00 . A A . 29 ARG NE 1 1
3 3827 1 1 29 ARG NH1 N 38.698 -8.444 16.139 1.00 . A A . 29 ARG NH1 1 1
3 3828 1 1 29 ARG NH2 N 39.303 -10.273 14.956 1.00 . A A . 29 ARG NH2 1 1
3 3829 1 1 29 ARG O O 39.320 -13.060 21.707 1.00 . A A . 29 ARG O 1 1
3 3830 1 1 30 ASP C C 39.908 -15.494 20.208 1.00 . A A . 30 ASP C 1 1
3 3831 1 1 30 ASP CA C 38.421 -15.134 20.243 1.00 . A A . 30 ASP CA 1 1
3 3832 1 1 30 ASP CB C 37.664 -15.994 19.230 1.00 . A A . 30 ASP CB 1 1
3 3833 1 1 30 ASP CG C 36.179 -15.624 19.254 1.00 . A A . 30 ASP CG 1 1
3 3834 1 1 30 ASP H H 37.764 -13.443 19.083 1.00 . A A . 30 ASP H 1 1
3 3835 1 1 30 ASP HA H 38.031 -15.316 21.233 1.00 . A A . 30 ASP HA 1 1
3 3836 1 1 30 ASP HB2 H 38.063 -15.821 18.241 1.00 . A A . 30 ASP HB2 1 1
3 3837 1 1 30 ASP HB3 H 37.778 -17.037 19.487 1.00 . A A . 30 ASP HB3 1 1
3 3838 1 1 30 ASP N N 38.244 -13.694 19.899 1.00 . A A . 30 ASP N 1 1
3 3839 1 1 30 ASP O O 40.305 -16.568 20.613 1.00 . A A . 30 ASP O 1 1
3 3840 1 1 30 ASP OD1 O 35.828 -14.717 19.990 1.00 . A A . 30 ASP OD1 1 1
3 3841 1 1 30 ASP OD2 O 35.421 -16.252 18.534 1.00 . A A . 30 ASP OD2 1 1
3 3842 1 1 31 THR C C 42.818 -14.662 21.050 1.00 . A A . 31 THR C 1 1
3 3843 1 1 31 THR CA C 42.195 -14.904 19.672 1.00 . A A . 31 THR CA 1 1
3 3844 1 1 31 THR CB C 42.864 -13.990 18.642 1.00 . A A . 31 THR CB 1 1
3 3845 1 1 31 THR CG2 C 44.338 -14.370 18.502 1.00 . A A . 31 THR CG2 1 1
3 3846 1 1 31 THR H H 40.400 -13.743 19.407 1.00 . A A . 31 THR H 1 1
3 3847 1 1 31 THR HA H 42.341 -15.936 19.387 1.00 . A A . 31 THR HA 1 1
3 3848 1 1 31 THR HB H 42.789 -12.965 18.969 1.00 . A A . 31 THR HB 1 1
3 3849 1 1 31 THR HG1 H 41.921 -13.268 17.103 1.00 . A A . 31 THR HG1 1 1
3 3850 1 1 31 THR HG21 H 44.527 -15.286 19.043 1.00 . A A . 31 THR HG21 1 1
3 3851 1 1 31 THR HG22 H 44.953 -13.580 18.907 1.00 . A A . 31 THR HG22 1 1
3 3852 1 1 31 THR HG23 H 44.575 -14.513 17.459 1.00 . A A . 31 THR HG23 1 1
3 3853 1 1 31 THR N N 40.736 -14.606 19.728 1.00 . A A . 31 THR N 1 1
3 3854 1 1 31 THR O O 43.971 -14.964 21.281 1.00 . A A . 31 THR O 1 1
3 3855 1 1 31 THR OG1 O 42.212 -14.137 17.389 1.00 . A A . 31 THR OG1 1 1
3 3856 1 1 32 TYR C C 43.101 -15.171 23.940 1.00 . A A . 32 TYR C 1 1
3 3857 1 1 32 TYR CA C 42.613 -13.858 23.325 1.00 . A A . 32 TYR CA 1 1
3 3858 1 1 32 TYR CB C 41.518 -13.257 24.209 1.00 . A A . 32 TYR CB 1 1
3 3859 1 1 32 TYR CD1 C 41.677 -12.923 26.702 1.00 . A A . 32 TYR CD1 1 1
3 3860 1 1 32 TYR CD2 C 43.201 -11.704 25.262 1.00 . A A . 32 TYR CD2 1 1
3 3861 1 1 32 TYR CE1 C 42.261 -12.325 27.825 1.00 . A A . 32 TYR CE1 1 1
3 3862 1 1 32 TYR CE2 C 43.784 -11.105 26.385 1.00 . A A . 32 TYR CE2 1 1
3 3863 1 1 32 TYR CG C 42.147 -12.612 25.421 1.00 . A A . 32 TYR CG 1 1
3 3864 1 1 32 TYR CZ C 43.314 -11.416 27.666 1.00 . A A . 32 TYR CZ 1 1
3 3865 1 1 32 TYR H H 41.135 -13.883 21.758 1.00 . A A . 32 TYR H 1 1
3 3866 1 1 32 TYR HA H 43.439 -13.165 23.253 1.00 . A A . 32 TYR HA 1 1
3 3867 1 1 32 TYR HB2 H 40.971 -12.513 23.648 1.00 . A A . 32 TYR HB2 1 1
3 3868 1 1 32 TYR HB3 H 40.843 -14.037 24.527 1.00 . A A . 32 TYR HB3 1 1
3 3869 1 1 32 TYR HD1 H 40.865 -13.623 26.823 1.00 . A A . 32 TYR HD1 1 1
3 3870 1 1 32 TYR HD2 H 43.563 -11.463 24.273 1.00 . A A . 32 TYR HD2 1 1
3 3871 1 1 32 TYR HE1 H 41.898 -12.564 28.814 1.00 . A A . 32 TYR HE1 1 1
3 3872 1 1 32 TYR HE2 H 44.596 -10.404 26.264 1.00 . A A . 32 TYR HE2 1 1
3 3873 1 1 32 TYR HH H 43.188 -10.441 29.304 1.00 . A A . 32 TYR HH 1 1
3 3874 1 1 32 TYR N N 42.063 -14.119 21.965 1.00 . A A . 32 TYR N 1 1
3 3875 1 1 32 TYR O O 42.557 -16.227 23.685 1.00 . A A . 32 TYR O 1 1
3 3876 1 1 32 TYR OH O 43.889 -10.827 28.774 1.00 . A A . 32 TYR OH 1 1
3 3877 1 1 33 LEU C C 43.627 -16.886 26.391 1.00 . A A . 33 LEU C 1 1
3 3878 1 1 33 LEU CA C 44.646 -16.360 25.379 1.00 . A A . 33 LEU CA 1 1
3 3879 1 1 33 LEU CB C 45.964 -16.055 26.094 1.00 . A A . 33 LEU CB 1 1
3 3880 1 1 33 LEU CD1 C 48.329 -15.314 25.779 1.00 . A A . 33 LEU CD1 1 1
3 3881 1 1 33 LEU CD2 C 47.140 -16.509 23.936 1.00 . A A . 33 LEU CD2 1 1
3 3882 1 1 33 LEU CG C 46.980 -15.513 25.086 1.00 . A A . 33 LEU CG 1 1
3 3883 1 1 33 LEU H H 44.549 -14.252 24.941 1.00 . A A . 33 LEU H 1 1
3 3884 1 1 33 LEU HA H 44.816 -17.106 24.616 1.00 . A A . 33 LEU HA 1 1
3 3885 1 1 33 LEU HB2 H 45.793 -15.317 26.865 1.00 . A A . 33 LEU HB2 1 1
3 3886 1 1 33 LEU HB3 H 46.349 -16.959 26.542 1.00 . A A . 33 LEU HB3 1 1
3 3887 1 1 33 LEU HD11 H 48.580 -14.263 25.785 1.00 . A A . 33 LEU HD11 1 1
3 3888 1 1 33 LEU HD12 H 49.092 -15.863 25.248 1.00 . A A . 33 LEU HD12 1 1
3 3889 1 1 33 LEU HD13 H 48.269 -15.674 26.795 1.00 . A A . 33 LEU HD13 1 1
3 3890 1 1 33 LEU HD21 H 46.383 -16.322 23.189 1.00 . A A . 33 LEU HD21 1 1
3 3891 1 1 33 LEU HD22 H 47.031 -17.516 24.314 1.00 . A A . 33 LEU HD22 1 1
3 3892 1 1 33 LEU HD23 H 48.119 -16.394 23.493 1.00 . A A . 33 LEU HD23 1 1
3 3893 1 1 33 LEU HG H 46.632 -14.567 24.698 1.00 . A A . 33 LEU HG 1 1
3 3894 1 1 33 LEU N N 44.125 -15.114 24.748 1.00 . A A . 33 LEU N 1 1
3 3895 1 1 33 LEU O O 43.389 -18.074 26.486 1.00 . A A . 33 LEU O 1 1
3 3896 1 1 34 ASP C C 40.694 -16.763 27.455 1.00 . A A . 34 ASP C 1 1
3 3897 1 1 34 ASP CA C 42.021 -16.464 28.155 1.00 . A A . 34 ASP CA 1 1
3 3898 1 1 34 ASP CB C 41.811 -15.363 29.196 1.00 . A A . 34 ASP CB 1 1
3 3899 1 1 34 ASP CG C 43.134 -15.078 29.910 1.00 . A A . 34 ASP CG 1 1
3 3900 1 1 34 ASP H H 43.230 -15.058 27.057 1.00 . A A . 34 ASP H 1 1
3 3901 1 1 34 ASP HA H 42.380 -17.358 28.644 1.00 . A A . 34 ASP HA 1 1
3 3902 1 1 34 ASP HB2 H 41.467 -14.465 28.705 1.00 . A A . 34 ASP HB2 1 1
3 3903 1 1 34 ASP HB3 H 41.075 -15.684 29.917 1.00 . A A . 34 ASP HB3 1 1
3 3904 1 1 34 ASP N N 43.023 -16.012 27.149 1.00 . A A . 34 ASP N 1 1
3 3905 1 1 34 ASP O O 39.952 -15.868 27.101 1.00 . A A . 34 ASP O 1 1
3 3906 1 1 34 ASP OD1 O 43.235 -14.034 30.533 1.00 . A A . 34 ASP OD1 1 1
3 3907 1 1 34 ASP OD2 O 44.024 -15.908 29.822 1.00 . A A . 34 ASP OD2 1 1
3 3908 1 1 35 THR C C 37.934 -17.962 27.467 1.00 . A A . 35 THR C 1 1
3 3909 1 1 35 THR CA C 39.108 -18.369 26.576 1.00 . A A . 35 THR CA 1 1
3 3910 1 1 35 THR CB C 39.061 -19.879 26.328 1.00 . A A . 35 THR CB 1 1
3 3911 1 1 35 THR CG2 C 37.809 -20.226 25.522 1.00 . A A . 35 THR CG2 1 1
3 3912 1 1 35 THR H H 41.000 -18.723 27.546 1.00 . A A . 35 THR H 1 1
3 3913 1 1 35 THR HA H 39.043 -17.847 25.632 1.00 . A A . 35 THR HA 1 1
3 3914 1 1 35 THR HB H 39.031 -20.398 27.273 1.00 . A A . 35 THR HB 1 1
3 3915 1 1 35 THR HG1 H 40.032 -21.117 25.184 1.00 . A A . 35 THR HG1 1 1
3 3916 1 1 35 THR HG21 H 38.006 -21.090 24.906 1.00 . A A . 35 THR HG21 1 1
3 3917 1 1 35 THR HG22 H 37.541 -19.390 24.894 1.00 . A A . 35 THR HG22 1 1
3 3918 1 1 35 THR HG23 H 36.996 -20.444 26.198 1.00 . A A . 35 THR HG23 1 1
3 3919 1 1 35 THR N N 40.389 -18.016 27.252 1.00 . A A . 35 THR N 1 1
3 3920 1 1 35 THR O O 36.818 -17.812 27.011 1.00 . A A . 35 THR O 1 1
3 3921 1 1 35 THR OG1 O 40.219 -20.274 25.605 1.00 . A A . 35 THR OG1 1 1
3 3922 1 1 36 GLN C C 36.722 -15.910 29.405 1.00 . A A . 36 GLN C 1 1
3 3923 1 1 36 GLN CA C 37.077 -17.377 29.655 1.00 . A A . 36 GLN CA 1 1
3 3924 1 1 36 GLN CB C 37.529 -17.558 31.104 1.00 . A A . 36 GLN CB 1 1
3 3925 1 1 36 GLN CD C 37.771 -19.290 32.891 1.00 . A A . 36 GLN CD 1 1
3 3926 1 1 36 GLN CG C 37.759 -19.046 31.381 1.00 . A A . 36 GLN CG 1 1
3 3927 1 1 36 GLN H H 39.086 -17.899 29.083 1.00 . A A . 36 GLN H 1 1
3 3928 1 1 36 GLN HA H 36.209 -17.993 29.468 1.00 . A A . 36 GLN HA 1 1
3 3929 1 1 36 GLN HB2 H 38.449 -17.016 31.265 1.00 . A A . 36 GLN HB2 1 1
3 3930 1 1 36 GLN HB3 H 36.768 -17.181 31.770 1.00 . A A . 36 GLN HB3 1 1
3 3931 1 1 36 GLN HE21 H 38.367 -17.448 33.328 1.00 . A A . 36 GLN HE21 1 1
3 3932 1 1 36 GLN HE22 H 38.080 -18.453 34.665 1.00 . A A . 36 GLN HE22 1 1
3 3933 1 1 36 GLN HG2 H 36.965 -19.622 30.930 1.00 . A A . 36 GLN HG2 1 1
3 3934 1 1 36 GLN HG3 H 38.707 -19.348 30.961 1.00 . A A . 36 GLN HG3 1 1
3 3935 1 1 36 GLN N N 38.177 -17.778 28.736 1.00 . A A . 36 GLN N 1 1
3 3936 1 1 36 GLN NE2 N 38.118 -18.321 33.694 1.00 . A A . 36 GLN NE2 1 1
3 3937 1 1 36 GLN O O 35.694 -15.426 29.836 1.00 . A A . 36 GLN O 1 1
3 3938 1 1 36 GLN OE1 O 37.462 -20.373 33.345 1.00 . A A . 36 GLN OE1 1 1
3 3939 1 1 37 VAL C C 36.977 -13.596 26.934 1.00 . A A . 37 VAL C 1 1
3 3940 1 1 37 VAL CA C 37.282 -13.767 28.425 1.00 . A A . 37 VAL CA 1 1
3 3941 1 1 37 VAL CB C 38.501 -12.921 28.796 1.00 . A A . 37 VAL CB 1 1
3 3942 1 1 37 VAL CG1 C 38.235 -11.457 28.440 1.00 . A A . 37 VAL CG1 1 1
3 3943 1 1 37 VAL CG2 C 38.766 -13.041 30.299 1.00 . A A . 37 VAL CG2 1 1
3 3944 1 1 37 VAL H H 38.387 -15.613 28.368 1.00 . A A . 37 VAL H 1 1
3 3945 1 1 37 VAL HA H 36.429 -13.445 29.005 1.00 . A A . 37 VAL HA 1 1
3 3946 1 1 37 VAL HB H 39.364 -13.274 28.250 1.00 . A A . 37 VAL HB 1 1
3 3947 1 1 37 VAL HG11 H 37.192 -11.331 28.188 1.00 . A A . 37 VAL HG11 1 1
3 3948 1 1 37 VAL HG12 H 38.846 -11.175 27.596 1.00 . A A . 37 VAL HG12 1 1
3 3949 1 1 37 VAL HG13 H 38.479 -10.830 29.286 1.00 . A A . 37 VAL HG13 1 1
3 3950 1 1 37 VAL HG21 H 39.696 -12.548 30.540 1.00 . A A . 37 VAL HG21 1 1
3 3951 1 1 37 VAL HG22 H 38.828 -14.083 30.571 1.00 . A A . 37 VAL HG22 1 1
3 3952 1 1 37 VAL HG23 H 37.959 -12.574 30.845 1.00 . A A . 37 VAL HG23 1 1
3 3953 1 1 37 VAL N N 37.567 -15.200 28.708 1.00 . A A . 37 VAL N 1 1
3 3954 1 1 37 VAL O O 36.790 -12.497 26.450 1.00 . A A . 37 VAL O 1 1
3 3955 1 1 38 VAL C C 35.162 -14.222 24.543 1.00 . A A . 38 VAL C 1 1
3 3956 1 1 38 VAL CA C 36.637 -14.578 24.745 1.00 . A A . 38 VAL CA 1 1
3 3957 1 1 38 VAL CB C 36.936 -15.920 24.073 1.00 . A A . 38 VAL CB 1 1
3 3958 1 1 38 VAL CG1 C 36.317 -15.944 22.675 1.00 . A A . 38 VAL CG1 1 1
3 3959 1 1 38 VAL CG2 C 38.450 -16.109 23.965 1.00 . A A . 38 VAL CG2 1 1
3 3960 1 1 38 VAL H H 37.082 -15.553 26.612 1.00 . A A . 38 VAL H 1 1
3 3961 1 1 38 VAL HA H 37.255 -13.809 24.305 1.00 . A A . 38 VAL HA 1 1
3 3962 1 1 38 VAL HB H 36.515 -16.720 24.667 1.00 . A A . 38 VAL HB 1 1
3 3963 1 1 38 VAL HG11 H 35.298 -16.297 22.737 1.00 . A A . 38 VAL HG11 1 1
3 3964 1 1 38 VAL HG12 H 36.888 -16.604 22.039 1.00 . A A . 38 VAL HG12 1 1
3 3965 1 1 38 VAL HG13 H 36.327 -14.946 22.260 1.00 . A A . 38 VAL HG13 1 1
3 3966 1 1 38 VAL HG21 H 38.887 -16.089 24.952 1.00 . A A . 38 VAL HG21 1 1
3 3967 1 1 38 VAL HG22 H 38.870 -15.312 23.368 1.00 . A A . 38 VAL HG22 1 1
3 3968 1 1 38 VAL HG23 H 38.661 -17.059 23.497 1.00 . A A . 38 VAL HG23 1 1
3 3969 1 1 38 VAL N N 36.928 -14.676 26.203 1.00 . A A . 38 VAL N 1 1
3 3970 1 1 38 VAL O O 34.278 -14.918 25.003 1.00 . A A . 38 VAL O 1 1
3 3971 1 1 39 GLY C C 32.946 -12.016 24.875 1.00 . A A . 39 GLY C 1 1
3 3972 1 1 39 GLY CA C 33.471 -12.744 23.636 1.00 . A A . 39 GLY CA 1 1
3 3973 1 1 39 GLY H H 35.616 -12.594 23.502 1.00 . A A . 39 GLY H 1 1
3 3974 1 1 39 GLY HA2 H 33.414 -12.087 22.780 1.00 . A A . 39 GLY HA2 1 1
3 3975 1 1 39 GLY HA3 H 32.874 -13.625 23.455 1.00 . A A . 39 GLY HA3 1 1
3 3976 1 1 39 GLY N N 34.889 -13.142 23.863 1.00 . A A . 39 GLY N 1 1
3 3977 1 1 39 GLY O O 31.762 -11.773 25.009 1.00 . A A . 39 GLY O 1 1
3 3978 1 1 40 GLN C C 33.482 -9.443 26.795 1.00 . A A . 40 GLN C 1 1
3 3979 1 1 40 GLN CA C 33.370 -10.954 27.011 1.00 . A A . 40 GLN CA 1 1
3 3980 1 1 40 GLN CB C 34.256 -11.371 28.187 1.00 . A A . 40 GLN CB 1 1
3 3981 1 1 40 GLN CD C 34.350 -13.040 30.042 1.00 . A A . 40 GLN CD 1 1
3 3982 1 1 40 GLN CG C 33.929 -12.810 28.589 1.00 . A A . 40 GLN CG 1 1
3 3983 1 1 40 GLN H H 34.766 -11.872 25.652 1.00 . A A . 40 GLN H 1 1
3 3984 1 1 40 GLN HA H 32.344 -11.212 27.224 1.00 . A A . 40 GLN HA 1 1
3 3985 1 1 40 GLN HB2 H 35.294 -11.305 27.896 1.00 . A A . 40 GLN HB2 1 1
3 3986 1 1 40 GLN HB3 H 34.075 -10.714 29.023 1.00 . A A . 40 GLN HB3 1 1
3 3987 1 1 40 GLN HE21 H 32.986 -14.446 30.363 1.00 . A A . 40 GLN HE21 1 1
3 3988 1 1 40 GLN HE22 H 33.946 -14.046 31.705 1.00 . A A . 40 GLN HE22 1 1
3 3989 1 1 40 GLN HG2 H 32.865 -12.978 28.492 1.00 . A A . 40 GLN HG2 1 1
3 3990 1 1 40 GLN HG3 H 34.462 -13.494 27.946 1.00 . A A . 40 GLN HG3 1 1
3 3991 1 1 40 GLN N N 33.817 -11.666 25.781 1.00 . A A . 40 GLN N 1 1
3 3992 1 1 40 GLN NE2 N 33.721 -13.932 30.758 1.00 . A A . 40 GLN NE2 1 1
3 3993 1 1 40 GLN O O 34.333 -8.972 26.068 1.00 . A A . 40 GLN O 1 1
3 3994 1 1 40 GLN OE1 O 35.262 -12.403 30.530 1.00 . A A . 40 GLN OE1 1 1
3 3995 1 1 41 THR C C 33.318 -6.560 28.483 1.00 . A A . 41 THR C 1 1
3 3996 1 1 41 THR CA C 32.684 -7.199 27.245 1.00 . A A . 41 THR CA 1 1
3 3997 1 1 41 THR CB C 31.267 -6.651 27.058 1.00 . A A . 41 THR CB 1 1
3 3998 1 1 41 THR CG2 C 31.337 -5.207 26.561 1.00 . A A . 41 THR CG2 1 1
3 3999 1 1 41 THR H H 31.945 -9.077 28.000 1.00 . A A . 41 THR H 1 1
3 4000 1 1 41 THR HA H 33.278 -6.963 26.374 1.00 . A A . 41 THR HA 1 1
3 4001 1 1 41 THR HB H 30.742 -6.678 28.000 1.00 . A A . 41 THR HB 1 1
3 4002 1 1 41 THR HG1 H 29.903 -6.901 25.694 1.00 . A A . 41 THR HG1 1 1
3 4003 1 1 41 THR HG21 H 30.669 -4.593 27.146 1.00 . A A . 41 THR HG21 1 1
3 4004 1 1 41 THR HG22 H 31.045 -5.168 25.522 1.00 . A A . 41 THR HG22 1 1
3 4005 1 1 41 THR HG23 H 32.347 -4.840 26.665 1.00 . A A . 41 THR HG23 1 1
3 4006 1 1 41 THR N N 32.626 -8.679 27.419 1.00 . A A . 41 THR N 1 1
3 4007 1 1 41 THR O O 33.129 -7.012 29.595 1.00 . A A . 41 THR O 1 1
3 4008 1 1 41 THR OG1 O 30.576 -7.448 26.106 1.00 . A A . 41 THR OG1 1 1
3 4009 1 1 42 GLY C C 34.994 -3.376 29.119 1.00 . A A . 42 GLY C 1 1
3 4010 1 1 42 GLY CA C 34.711 -4.840 29.465 1.00 . A A . 42 GLY CA 1 1
3 4011 1 1 42 GLY H H 34.205 -5.154 27.396 1.00 . A A . 42 GLY H 1 1
3 4012 1 1 42 GLY HA2 H 34.051 -4.887 30.317 1.00 . A A . 42 GLY HA2 1 1
3 4013 1 1 42 GLY HA3 H 35.640 -5.340 29.699 1.00 . A A . 42 GLY HA3 1 1
3 4014 1 1 42 GLY N N 34.068 -5.508 28.300 1.00 . A A . 42 GLY N 1 1
3 4015 1 1 42 GLY O O 34.752 -2.931 28.015 1.00 . A A . 42 GLY O 1 1
3 4016 1 1 43 VAL C C 37.307 -0.948 29.891 1.00 . A A . 43 VAL C 1 1
3 4017 1 1 43 VAL CA C 35.800 -1.190 29.779 1.00 . A A . 43 VAL CA 1 1
3 4018 1 1 43 VAL CB C 35.066 -0.313 30.794 1.00 . A A . 43 VAL CB 1 1
3 4019 1 1 43 VAL CG1 C 35.274 1.161 30.440 1.00 . A A . 43 VAL CG1 1 1
3 4020 1 1 43 VAL CG2 C 33.571 -0.639 30.763 1.00 . A A . 43 VAL CG2 1 1
3 4021 1 1 43 VAL H H 35.690 -3.002 30.939 1.00 . A A . 43 VAL H 1 1
3 4022 1 1 43 VAL HA H 35.469 -0.940 28.782 1.00 . A A . 43 VAL HA 1 1
3 4023 1 1 43 VAL HB H 35.455 -0.503 31.783 1.00 . A A . 43 VAL HB 1 1
3 4024 1 1 43 VAL HG11 H 34.973 1.778 31.273 1.00 . A A . 43 VAL HG11 1 1
3 4025 1 1 43 VAL HG12 H 34.680 1.411 29.574 1.00 . A A . 43 VAL HG12 1 1
3 4026 1 1 43 VAL HG13 H 36.318 1.335 30.223 1.00 . A A . 43 VAL HG13 1 1
3 4027 1 1 43 VAL HG21 H 33.014 0.253 30.514 1.00 . A A . 43 VAL HG21 1 1
3 4028 1 1 43 VAL HG22 H 33.260 -0.998 31.733 1.00 . A A . 43 VAL HG22 1 1
3 4029 1 1 43 VAL HG23 H 33.384 -1.400 30.020 1.00 . A A . 43 VAL HG23 1 1
3 4030 1 1 43 VAL N N 35.503 -2.623 30.055 1.00 . A A . 43 VAL N 1 1
3 4031 1 1 43 VAL O O 37.986 -1.562 30.688 1.00 . A A . 43 VAL O 1 1
3 4032 1 1 44 ILE C C 39.584 1.184 30.315 1.00 . A A . 44 ILE C 1 1
3 4033 1 1 44 ILE CA C 39.297 0.225 29.160 1.00 . A A . 44 ILE CA 1 1
3 4034 1 1 44 ILE CB C 39.750 0.861 27.844 1.00 . A A . 44 ILE CB 1 1
3 4035 1 1 44 ILE CD1 C 39.996 0.503 25.383 1.00 . A A . 44 ILE CD1 1 1
3 4036 1 1 44 ILE CG1 C 39.564 -0.141 26.702 1.00 . A A . 44 ILE CG1 1 1
3 4037 1 1 44 ILE CG2 C 41.227 1.248 27.947 1.00 . A A . 44 ILE CG2 1 1
3 4038 1 1 44 ILE H H 37.269 0.429 28.461 1.00 . A A . 44 ILE H 1 1
3 4039 1 1 44 ILE HA H 39.834 -0.699 29.317 1.00 . A A . 44 ILE HA 1 1
3 4040 1 1 44 ILE HB H 39.160 1.743 27.648 1.00 . A A . 44 ILE HB 1 1
3 4041 1 1 44 ILE HD11 H 40.378 -0.256 24.719 1.00 . A A . 44 ILE HD11 1 1
3 4042 1 1 44 ILE HD12 H 40.768 1.235 25.575 1.00 . A A . 44 ILE HD12 1 1
3 4043 1 1 44 ILE HD13 H 39.146 0.989 24.925 1.00 . A A . 44 ILE HD13 1 1
3 4044 1 1 44 ILE HG12 H 40.168 -1.017 26.889 1.00 . A A . 44 ILE HG12 1 1
3 4045 1 1 44 ILE HG13 H 38.525 -0.428 26.639 1.00 . A A . 44 ILE HG13 1 1
3 4046 1 1 44 ILE HG21 H 41.513 1.304 28.987 1.00 . A A . 44 ILE HG21 1 1
3 4047 1 1 44 ILE HG22 H 41.380 2.208 27.479 1.00 . A A . 44 ILE HG22 1 1
3 4048 1 1 44 ILE HG23 H 41.830 0.503 27.449 1.00 . A A . 44 ILE HG23 1 1
3 4049 1 1 44 ILE N N 37.835 -0.056 29.098 1.00 . A A . 44 ILE N 1 1
3 4050 1 1 44 ILE O O 39.178 2.330 30.300 1.00 . A A . 44 ILE O 1 1
3 4051 1 1 45 ARG C C 41.771 2.523 32.120 1.00 . A A . 45 ARG C 1 1
3 4052 1 1 45 ARG CA C 40.592 1.614 32.476 1.00 . A A . 45 ARG CA 1 1
3 4053 1 1 45 ARG CB C 40.958 0.759 33.692 1.00 . A A . 45 ARG CB 1 1
3 4054 1 1 45 ARG CD C 41.417 0.795 36.148 1.00 . A A . 45 ARG CD 1 1
3 4055 1 1 45 ARG CG C 41.062 1.651 34.930 1.00 . A A . 45 ARG CG 1 1
3 4056 1 1 45 ARG CZ C 40.532 1.498 38.292 1.00 . A A . 45 ARG CZ 1 1
3 4057 1 1 45 ARG H H 40.599 -0.199 31.315 1.00 . A A . 45 ARG H 1 1
3 4058 1 1 45 ARG HA H 39.728 2.219 32.709 1.00 . A A . 45 ARG HA 1 1
3 4059 1 1 45 ARG HB2 H 40.193 0.012 33.849 1.00 . A A . 45 ARG HB2 1 1
3 4060 1 1 45 ARG HB3 H 41.906 0.272 33.518 1.00 . A A . 45 ARG HB3 1 1
3 4061 1 1 45 ARG HD2 H 40.678 0.018 36.269 1.00 . A A . 45 ARG HD2 1 1
3 4062 1 1 45 ARG HD3 H 42.390 0.349 36.003 1.00 . A A . 45 ARG HD3 1 1
3 4063 1 1 45 ARG HE H 42.137 2.333 37.475 1.00 . A A . 45 ARG HE 1 1
3 4064 1 1 45 ARG HG2 H 41.831 2.394 34.776 1.00 . A A . 45 ARG HG2 1 1
3 4065 1 1 45 ARG HG3 H 40.115 2.143 35.101 1.00 . A A . 45 ARG HG3 1 1
3 4066 1 1 45 ARG HH11 H 39.693 3.288 37.982 1.00 . A A . 45 ARG HH11 1 1
3 4067 1 1 45 ARG HH12 H 38.967 2.325 39.225 1.00 . A A . 45 ARG HH12 1 1
3 4068 1 1 45 ARG HH21 H 41.160 -0.331 38.817 1.00 . A A . 45 ARG HH21 1 1
3 4069 1 1 45 ARG HH22 H 39.797 0.276 39.698 1.00 . A A . 45 ARG HH22 1 1
3 4070 1 1 45 ARG N N 40.281 0.728 31.320 1.00 . A A . 45 ARG N 1 1
3 4071 1 1 45 ARG NE N 41.440 1.653 37.367 1.00 . A A . 45 ARG NE 1 1
3 4072 1 1 45 ARG NH1 N 39.663 2.444 38.517 1.00 . A A . 45 ARG NH1 1 1
3 4073 1 1 45 ARG NH2 N 40.493 0.395 38.990 1.00 . A A . 45 ARG NH2 1 1
3 4074 1 1 45 ARG O O 41.724 3.722 32.315 1.00 . A A . 45 ARG O 1 1
3 4075 1 1 46 SER C C 44.761 2.139 30.077 1.00 . A A . 46 SER C 1 1
3 4076 1 1 46 SER CA C 44.008 2.798 31.235 1.00 . A A . 46 SER CA 1 1
3 4077 1 1 46 SER CB C 44.940 2.922 32.443 1.00 . A A . 46 SER CB 1 1
3 4078 1 1 46 SER H H 42.849 0.995 31.453 1.00 . A A . 46 SER H 1 1
3 4079 1 1 46 SER HA H 43.675 3.780 30.935 1.00 . A A . 46 SER HA 1 1
3 4080 1 1 46 SER HB2 H 44.380 3.284 33.292 1.00 . A A . 46 SER HB2 1 1
3 4081 1 1 46 SER HB3 H 45.360 1.954 32.675 1.00 . A A . 46 SER HB3 1 1
3 4082 1 1 46 SER HG H 46.118 4.396 32.907 1.00 . A A . 46 SER HG 1 1
3 4083 1 1 46 SER N N 42.829 1.963 31.602 1.00 . A A . 46 SER N 1 1
3 4084 1 1 46 SER O O 44.525 0.995 29.740 1.00 . A A . 46 SER O 1 1
3 4085 1 1 46 SER OG O 45.987 3.833 32.141 1.00 . A A . 46 SER OG 1 1
3 4086 1 1 47 VAL C C 47.889 2.732 28.406 1.00 . A A . 47 VAL C 1 1
3 4087 1 1 47 VAL CA C 46.434 2.267 28.329 1.00 . A A . 47 VAL CA 1 1
3 4088 1 1 47 VAL CB C 45.820 2.729 27.006 1.00 . A A . 47 VAL CB 1 1
3 4089 1 1 47 VAL CG1 C 45.904 4.254 26.911 1.00 . A A . 47 VAL CG1 1 1
3 4090 1 1 47 VAL CG2 C 46.590 2.103 25.841 1.00 . A A . 47 VAL CG2 1 1
3 4091 1 1 47 VAL H H 45.841 3.772 29.751 1.00 . A A . 47 VAL H 1 1
3 4092 1 1 47 VAL HA H 46.396 1.189 28.386 1.00 . A A . 47 VAL HA 1 1
3 4093 1 1 47 VAL HB H 44.787 2.421 26.962 1.00 . A A . 47 VAL HB 1 1
3 4094 1 1 47 VAL HG11 H 46.874 4.539 26.531 1.00 . A A . 47 VAL HG11 1 1
3 4095 1 1 47 VAL HG12 H 45.760 4.684 27.892 1.00 . A A . 47 VAL HG12 1 1
3 4096 1 1 47 VAL HG13 H 45.136 4.616 26.244 1.00 . A A . 47 VAL HG13 1 1
3 4097 1 1 47 VAL HG21 H 45.898 1.835 25.056 1.00 . A A . 47 VAL HG21 1 1
3 4098 1 1 47 VAL HG22 H 47.105 1.218 26.184 1.00 . A A . 47 VAL HG22 1 1
3 4099 1 1 47 VAL HG23 H 47.308 2.814 25.460 1.00 . A A . 47 VAL HG23 1 1
3 4100 1 1 47 VAL N N 45.666 2.852 29.464 1.00 . A A . 47 VAL N 1 1
3 4101 1 1 47 VAL O O 48.174 3.855 28.771 1.00 . A A . 47 VAL O 1 1
3 4102 1 1 48 THR C C 51.022 1.546 27.016 1.00 . A A . 48 THR C 1 1
3 4103 1 1 48 THR CA C 50.250 2.271 28.121 1.00 . A A . 48 THR CA 1 1
3 4104 1 1 48 THR CB C 50.831 1.890 29.484 1.00 . A A . 48 THR CB 1 1
3 4105 1 1 48 THR CG2 C 50.974 0.371 29.574 1.00 . A A . 48 THR CG2 1 1
3 4106 1 1 48 THR H H 48.565 0.975 27.774 1.00 . A A . 48 THR H 1 1
3 4107 1 1 48 THR HA H 50.336 3.338 27.978 1.00 . A A . 48 THR HA 1 1
3 4108 1 1 48 THR HB H 50.172 2.233 30.267 1.00 . A A . 48 THR HB 1 1
3 4109 1 1 48 THR HG1 H 52.753 1.951 29.187 1.00 . A A . 48 THR HG1 1 1
3 4110 1 1 48 THR HG21 H 51.844 0.057 29.015 1.00 . A A . 48 THR HG21 1 1
3 4111 1 1 48 THR HG22 H 50.093 -0.099 29.162 1.00 . A A . 48 THR HG22 1 1
3 4112 1 1 48 THR HG23 H 51.087 0.080 30.609 1.00 . A A . 48 THR HG23 1 1
3 4113 1 1 48 THR N N 48.814 1.876 28.066 1.00 . A A . 48 THR N 1 1
3 4114 1 1 48 THR O O 50.697 0.436 26.645 1.00 . A A . 48 THR O 1 1
3 4115 1 1 48 THR OG1 O 52.106 2.498 29.639 1.00 . A A . 48 THR OG1 1 1
3 4116 1 1 49 GLY C C 51.882 0.931 24.358 1.00 . A A . 49 GLY C 1 1
3 4117 1 1 49 GLY CA C 52.833 1.511 25.408 1.00 . A A . 49 GLY CA 1 1
3 4118 1 1 49 GLY H H 52.287 3.061 26.801 1.00 . A A . 49 GLY H 1 1
3 4119 1 1 49 GLY HA2 H 53.479 2.240 24.943 1.00 . A A . 49 GLY HA2 1 1
3 4120 1 1 49 GLY HA3 H 53.430 0.716 25.830 1.00 . A A . 49 GLY HA3 1 1
3 4121 1 1 49 GLY N N 52.042 2.165 26.487 1.00 . A A . 49 GLY N 1 1
3 4122 1 1 49 GLY O O 51.016 1.612 23.847 1.00 . A A . 49 GLY O 1 1
3 4123 1 1 50 GLY C C 50.091 -1.807 23.721 1.00 . A A . 50 GLY C 1 1
3 4124 1 1 50 GLY CA C 51.141 -0.946 23.017 1.00 . A A . 50 GLY CA 1 1
3 4125 1 1 50 GLY H H 52.741 -0.856 24.458 1.00 . A A . 50 GLY H 1 1
3 4126 1 1 50 GLY HA2 H 50.649 -0.172 22.448 1.00 . A A . 50 GLY HA2 1 1
3 4127 1 1 50 GLY HA3 H 51.727 -1.565 22.353 1.00 . A A . 50 GLY HA3 1 1
3 4128 1 1 50 GLY N N 52.036 -0.325 24.034 1.00 . A A . 50 GLY N 1 1
3 4129 1 1 50 GLY O O 49.180 -2.321 23.103 1.00 . A A . 50 GLY O 1 1
3 4130 1 1 51 MET C C 48.370 -1.889 26.652 1.00 . A A . 51 MET C 1 1
3 4131 1 1 51 MET CA C 49.213 -2.794 25.752 1.00 . A A . 51 MET CA 1 1
3 4132 1 1 51 MET CB C 49.948 -3.825 26.612 1.00 . A A . 51 MET CB 1 1
3 4133 1 1 51 MET CE C 48.840 -6.392 25.591 1.00 . A A . 51 MET CE 1 1
3 4134 1 1 51 MET CG C 50.905 -4.633 25.733 1.00 . A A . 51 MET CG 1 1
3 4135 1 1 51 MET H H 50.948 -1.544 25.493 1.00 . A A . 51 MET H 1 1
3 4136 1 1 51 MET HA H 48.571 -3.302 25.049 1.00 . A A . 51 MET HA 1 1
3 4137 1 1 51 MET HB2 H 50.509 -3.317 27.383 1.00 . A A . 51 MET HB2 1 1
3 4138 1 1 51 MET HB3 H 49.230 -4.491 27.068 1.00 . A A . 51 MET HB3 1 1
3 4139 1 1 51 MET HE1 H 47.867 -5.923 25.563 1.00 . A A . 51 MET HE1 1 1
3 4140 1 1 51 MET HE2 H 49.229 -6.349 26.595 1.00 . A A . 51 MET HE2 1 1
3 4141 1 1 51 MET HE3 H 48.758 -7.426 25.283 1.00 . A A . 51 MET HE3 1 1
3 4142 1 1 51 MET HG2 H 51.606 -3.964 25.256 1.00 . A A . 51 MET HG2 1 1
3 4143 1 1 51 MET HG3 H 51.442 -5.343 26.345 1.00 . A A . 51 MET HG3 1 1
3 4144 1 1 51 MET N N 50.208 -1.967 25.011 1.00 . A A . 51 MET N 1 1
3 4145 1 1 51 MET O O 48.830 -0.870 27.129 1.00 . A A . 51 MET O 1 1
3 4146 1 1 51 MET SD S 49.960 -5.518 24.468 1.00 . A A . 51 MET SD 1 1
3 4147 1 1 52 CYS C C 45.597 -2.283 28.813 1.00 . A A . 52 CYS C 1 1
3 4148 1 1 52 CYS CA C 46.271 -1.406 27.756 1.00 . A A . 52 CYS CA 1 1
3 4149 1 1 52 CYS CB C 45.200 -0.727 26.899 1.00 . A A . 52 CYS CB 1 1
3 4150 1 1 52 CYS H H 46.784 -3.075 26.493 1.00 . A A . 52 CYS H 1 1
3 4151 1 1 52 CYS HA H 46.872 -0.653 28.243 1.00 . A A . 52 CYS HA 1 1
3 4152 1 1 52 CYS HB2 H 44.499 -0.213 27.539 1.00 . A A . 52 CYS HB2 1 1
3 4153 1 1 52 CYS HB3 H 45.668 -0.017 26.234 1.00 . A A . 52 CYS HB3 1 1
3 4154 1 1 52 CYS HG H 44.540 -2.840 26.289 1.00 . A A . 52 CYS HG 1 1
3 4155 1 1 52 CYS N N 47.139 -2.250 26.888 1.00 . A A . 52 CYS N 1 1
3 4156 1 1 52 CYS O O 45.674 -3.494 28.772 1.00 . A A . 52 CYS O 1 1
3 4157 1 1 52 CYS SG S 44.323 -1.977 25.927 1.00 . A A . 52 CYS SG 1 1
3 4158 1 1 53 SER C C 42.734 -2.341 30.647 1.00 . A A . 53 SER C 1 1
3 4159 1 1 53 SER CA C 44.248 -2.472 30.818 1.00 . A A . 53 SER CA 1 1
3 4160 1 1 53 SER CB C 44.655 -1.946 32.195 1.00 . A A . 53 SER CB 1 1
3 4161 1 1 53 SER H H 44.879 -0.699 29.771 1.00 . A A . 53 SER H 1 1
3 4162 1 1 53 SER HA H 44.533 -3.510 30.729 1.00 . A A . 53 SER HA 1 1
3 4163 1 1 53 SER HB2 H 45.732 -1.934 32.272 1.00 . A A . 53 SER HB2 1 1
3 4164 1 1 53 SER HB3 H 44.275 -0.944 32.325 1.00 . A A . 53 SER HB3 1 1
3 4165 1 1 53 SER HG H 43.283 -2.415 33.490 1.00 . A A . 53 SER HG 1 1
3 4166 1 1 53 SER N N 44.932 -1.677 29.759 1.00 . A A . 53 SER N 1 1
3 4167 1 1 53 SER O O 42.185 -1.259 30.709 1.00 . A A . 53 SER O 1 1
3 4168 1 1 53 SER OG O 44.118 -2.791 33.202 1.00 . A A . 53 SER OG 1 1
3 4169 1 1 54 VAL C C 39.884 -4.125 31.382 1.00 . A A . 54 VAL C 1 1
3 4170 1 1 54 VAL CA C 40.576 -3.361 30.252 1.00 . A A . 54 VAL CA 1 1
3 4171 1 1 54 VAL CB C 40.194 -3.986 28.908 1.00 . A A . 54 VAL CB 1 1
3 4172 1 1 54 VAL CG1 C 38.688 -3.832 28.685 1.00 . A A . 54 VAL CG1 1 1
3 4173 1 1 54 VAL CG2 C 40.951 -3.277 27.783 1.00 . A A . 54 VAL CG2 1 1
3 4174 1 1 54 VAL H H 42.513 -4.297 30.379 1.00 . A A . 54 VAL H 1 1
3 4175 1 1 54 VAL HA H 40.261 -2.329 30.270 1.00 . A A . 54 VAL HA 1 1
3 4176 1 1 54 VAL HB H 40.452 -5.034 28.911 1.00 . A A . 54 VAL HB 1 1
3 4177 1 1 54 VAL HG11 H 38.205 -3.613 29.626 1.00 . A A . 54 VAL HG11 1 1
3 4178 1 1 54 VAL HG12 H 38.288 -4.749 28.280 1.00 . A A . 54 VAL HG12 1 1
3 4179 1 1 54 VAL HG13 H 38.508 -3.023 27.992 1.00 . A A . 54 VAL HG13 1 1
3 4180 1 1 54 VAL HG21 H 40.348 -3.279 26.887 1.00 . A A . 54 VAL HG21 1 1
3 4181 1 1 54 VAL HG22 H 41.880 -3.795 27.593 1.00 . A A . 54 VAL HG22 1 1
3 4182 1 1 54 VAL HG23 H 41.160 -2.258 28.075 1.00 . A A . 54 VAL HG23 1 1
3 4183 1 1 54 VAL N N 42.054 -3.433 30.429 1.00 . A A . 54 VAL N 1 1
3 4184 1 1 54 VAL O O 40.306 -5.195 31.774 1.00 . A A . 54 VAL O 1 1
3 4185 1 1 55 TYR C C 36.955 -5.105 32.412 1.00 . A A . 55 TYR C 1 1
3 4186 1 1 55 TYR CA C 38.093 -4.275 33.008 1.00 . A A . 55 TYR CA 1 1
3 4187 1 1 55 TYR CB C 37.519 -3.230 33.967 1.00 . A A . 55 TYR CB 1 1
3 4188 1 1 55 TYR CD1 C 37.492 -4.318 36.241 1.00 . A A . 55 TYR CD1 1 1
3 4189 1 1 55 TYR CD2 C 35.416 -4.164 34.996 1.00 . A A . 55 TYR CD2 1 1
3 4190 1 1 55 TYR CE1 C 36.817 -4.956 37.287 1.00 . A A . 55 TYR CE1 1 1
3 4191 1 1 55 TYR CE2 C 34.741 -4.801 36.043 1.00 . A A . 55 TYR CE2 1 1
3 4192 1 1 55 TYR CG C 36.792 -3.922 35.095 1.00 . A A . 55 TYR CG 1 1
3 4193 1 1 55 TYR CZ C 35.441 -5.198 37.189 1.00 . A A . 55 TYR CZ 1 1
3 4194 1 1 55 TYR H H 38.495 -2.722 31.573 1.00 . A A . 55 TYR H 1 1
3 4195 1 1 55 TYR HA H 38.774 -4.922 33.541 1.00 . A A . 55 TYR HA 1 1
3 4196 1 1 55 TYR HB2 H 38.322 -2.633 34.371 1.00 . A A . 55 TYR HB2 1 1
3 4197 1 1 55 TYR HB3 H 36.830 -2.593 33.433 1.00 . A A . 55 TYR HB3 1 1
3 4198 1 1 55 TYR HD1 H 38.553 -4.132 36.317 1.00 . A A . 55 TYR HD1 1 1
3 4199 1 1 55 TYR HD2 H 34.876 -3.858 34.112 1.00 . A A . 55 TYR HD2 1 1
3 4200 1 1 55 TYR HE1 H 37.357 -5.262 38.171 1.00 . A A . 55 TYR HE1 1 1
3 4201 1 1 55 TYR HE2 H 33.680 -4.989 35.967 1.00 . A A . 55 TYR HE2 1 1
3 4202 1 1 55 TYR HH H 35.179 -5.548 39.048 1.00 . A A . 55 TYR HH 1 1
3 4203 1 1 55 TYR N N 38.820 -3.584 31.907 1.00 . A A . 55 TYR N 1 1
3 4204 1 1 55 TYR O O 36.161 -4.615 31.633 1.00 . A A . 55 TYR O 1 1
3 4205 1 1 55 TYR OH O 34.776 -5.826 38.222 1.00 . A A . 55 TYR OH 1 1
3 4206 1 1 56 LEU C C 34.568 -7.180 33.149 1.00 . A A . 56 LEU C 1 1
3 4207 1 1 56 LEU CA C 35.777 -7.209 32.211 1.00 . A A . 56 LEU CA 1 1
3 4208 1 1 56 LEU CB C 36.275 -8.649 32.068 1.00 . A A . 56 LEU CB 1 1
3 4209 1 1 56 LEU CD1 C 34.194 -9.045 30.740 1.00 . A A . 56 LEU CD1 1 1
3 4210 1 1 56 LEU CD2 C 36.353 -8.588 29.571 1.00 . A A . 56 LEU CD2 1 1
3 4211 1 1 56 LEU CG C 35.708 -9.261 30.785 1.00 . A A . 56 LEU CG 1 1
3 4212 1 1 56 LEU H H 37.515 -6.741 33.394 1.00 . A A . 56 LEU H 1 1
3 4213 1 1 56 LEU HA H 35.487 -6.834 31.241 1.00 . A A . 56 LEU HA 1 1
3 4214 1 1 56 LEU HB2 H 37.354 -8.654 32.024 1.00 . A A . 56 LEU HB2 1 1
3 4215 1 1 56 LEU HB3 H 35.947 -9.229 32.919 1.00 . A A . 56 LEU HB3 1 1
3 4216 1 1 56 LEU HD11 H 33.705 -9.808 31.328 1.00 . A A . 56 LEU HD11 1 1
3 4217 1 1 56 LEU HD12 H 33.851 -9.103 29.719 1.00 . A A . 56 LEU HD12 1 1
3 4218 1 1 56 LEU HD13 H 33.955 -8.074 31.143 1.00 . A A . 56 LEU HD13 1 1
3 4219 1 1 56 LEU HD21 H 35.702 -7.809 29.202 1.00 . A A . 56 LEU HD21 1 1
3 4220 1 1 56 LEU HD22 H 36.513 -9.322 28.795 1.00 . A A . 56 LEU HD22 1 1
3 4221 1 1 56 LEU HD23 H 37.301 -8.158 29.860 1.00 . A A . 56 LEU HD23 1 1
3 4222 1 1 56 LEU HG H 35.923 -10.319 30.765 1.00 . A A . 56 LEU HG 1 1
3 4223 1 1 56 LEU N N 36.867 -6.358 32.767 1.00 . A A . 56 LEU N 1 1
3 4224 1 1 56 LEU O O 34.630 -7.636 34.273 1.00 . A A . 56 LEU O 1 1
3 4225 1 1 57 LYS C C 31.782 -7.995 33.894 1.00 . A A . 57 LYS C 1 1
3 4226 1 1 57 LYS CA C 32.256 -6.577 33.558 1.00 . A A . 57 LYS CA 1 1
3 4227 1 1 57 LYS CB C 31.144 -5.832 32.818 1.00 . A A . 57 LYS CB 1 1
3 4228 1 1 57 LYS CD C 28.733 -5.186 32.899 1.00 . A A . 57 LYS CD 1 1
3 4229 1 1 57 LYS CE C 27.552 -4.912 33.833 1.00 . A A . 57 LYS CE 1 1
3 4230 1 1 57 LYS CG C 29.903 -5.747 33.709 1.00 . A A . 57 LYS CG 1 1
3 4231 1 1 57 LYS H H 33.441 -6.274 31.785 1.00 . A A . 57 LYS H 1 1
3 4232 1 1 57 LYS HA H 32.492 -6.052 34.471 1.00 . A A . 57 LYS HA 1 1
3 4233 1 1 57 LYS HB2 H 31.480 -4.835 32.573 1.00 . A A . 57 LYS HB2 1 1
3 4234 1 1 57 LYS HB3 H 30.899 -6.362 31.909 1.00 . A A . 57 LYS HB3 1 1
3 4235 1 1 57 LYS HD2 H 29.034 -4.266 32.421 1.00 . A A . 57 LYS HD2 1 1
3 4236 1 1 57 LYS HD3 H 28.438 -5.903 32.147 1.00 . A A . 57 LYS HD3 1 1
3 4237 1 1 57 LYS HE2 H 27.291 -5.819 34.358 1.00 . A A . 57 LYS HE2 1 1
3 4238 1 1 57 LYS HE3 H 27.827 -4.149 34.546 1.00 . A A . 57 LYS HE3 1 1
3 4239 1 1 57 LYS HG2 H 29.651 -6.733 34.069 1.00 . A A . 57 LYS HG2 1 1
3 4240 1 1 57 LYS HG3 H 30.106 -5.098 34.547 1.00 . A A . 57 LYS HG3 1 1
3 4241 1 1 57 LYS HZ1 H 26.648 -4.401 32.029 1.00 . A A . 57 LYS HZ1 1 1
3 4242 1 1 57 LYS HZ2 H 26.096 -3.501 33.361 1.00 . A A . 57 LYS HZ2 1 1
3 4243 1 1 57 LYS HZ3 H 25.595 -5.112 33.152 1.00 . A A . 57 LYS HZ3 1 1
3 4244 1 1 57 LYS N N 33.469 -6.642 32.694 1.00 . A A . 57 LYS N 1 1
3 4245 1 1 57 LYS NZ N 26.385 -4.446 33.034 1.00 . A A . 57 LYS NZ 1 1
3 4246 1 1 57 LYS O O 31.431 -8.289 35.020 1.00 . A A . 57 LYS O 1 1
3 4247 1 1 58 ASP C C 32.227 -10.909 34.244 1.00 . A A . 58 ASP C 1 1
3 4248 1 1 58 ASP CA C 31.308 -10.266 33.204 1.00 . A A . 58 ASP CA 1 1
3 4249 1 1 58 ASP CB C 31.349 -11.086 31.911 1.00 . A A . 58 ASP CB 1 1
3 4250 1 1 58 ASP CG C 30.239 -10.610 30.971 1.00 . A A . 58 ASP CG 1 1
3 4251 1 1 58 ASP H H 32.049 -8.619 32.027 1.00 . A A . 58 ASP H 1 1
3 4252 1 1 58 ASP HA H 30.297 -10.244 33.583 1.00 . A A . 58 ASP HA 1 1
3 4253 1 1 58 ASP HB2 H 32.306 -10.955 31.432 1.00 . A A . 58 ASP HB2 1 1
3 4254 1 1 58 ASP HB3 H 31.201 -12.129 32.143 1.00 . A A . 58 ASP HB3 1 1
3 4255 1 1 58 ASP N N 31.765 -8.874 32.930 1.00 . A A . 58 ASP N 1 1
3 4256 1 1 58 ASP O O 31.774 -11.534 35.183 1.00 . A A . 58 ASP O 1 1
3 4257 1 1 58 ASP OD1 O 30.230 -11.044 29.831 1.00 . A A . 58 ASP OD1 1 1
3 4258 1 1 58 ASP OD2 O 29.417 -9.821 31.408 1.00 . A A . 58 ASP OD2 1 1
3 4259 1 1 59 SER C C 34.590 -10.436 36.278 1.00 . A A . 59 SER C 1 1
3 4260 1 1 59 SER CA C 34.457 -11.364 35.070 1.00 . A A . 59 SER CA 1 1
3 4261 1 1 59 SER CB C 35.827 -11.550 34.415 1.00 . A A . 59 SER CB 1 1
3 4262 1 1 59 SER H H 33.860 -10.254 33.323 1.00 . A A . 59 SER H 1 1
3 4263 1 1 59 SER HA H 34.078 -12.323 35.392 1.00 . A A . 59 SER HA 1 1
3 4264 1 1 59 SER HB2 H 36.319 -12.410 34.847 1.00 . A A . 59 SER HB2 1 1
3 4265 1 1 59 SER HB3 H 35.701 -11.704 33.353 1.00 . A A . 59 SER HB3 1 1
3 4266 1 1 59 SER HG H 37.343 -10.404 34.005 1.00 . A A . 59 SER HG 1 1
3 4267 1 1 59 SER N N 33.513 -10.761 34.087 1.00 . A A . 59 SER N 1 1
3 4268 1 1 59 SER O O 35.048 -10.834 37.332 1.00 . A A . 59 SER O 1 1
3 4269 1 1 59 SER OG O 36.619 -10.392 34.635 1.00 . A A . 59 SER OG 1 1
3 4270 1 1 60 GLU C C 35.753 -8.151 37.730 1.00 . A A . 60 GLU C 1 1
3 4271 1 1 60 GLU CA C 34.296 -8.247 37.273 1.00 . A A . 60 GLU CA 1 1
3 4272 1 1 60 GLU CB C 33.429 -8.743 38.433 1.00 . A A . 60 GLU CB 1 1
3 4273 1 1 60 GLU CD C 32.404 -8.111 40.622 1.00 . A A . 60 GLU CD 1 1
3 4274 1 1 60 GLU CG C 33.177 -7.592 39.407 1.00 . A A . 60 GLU CG 1 1
3 4275 1 1 60 GLU H H 33.827 -8.902 35.276 1.00 . A A . 60 GLU H 1 1
3 4276 1 1 60 GLU HA H 33.952 -7.273 36.958 1.00 . A A . 60 GLU HA 1 1
3 4277 1 1 60 GLU HB2 H 32.486 -9.103 38.049 1.00 . A A . 60 GLU HB2 1 1
3 4278 1 1 60 GLU HB3 H 33.939 -9.545 38.946 1.00 . A A . 60 GLU HB3 1 1
3 4279 1 1 60 GLU HG2 H 34.122 -7.181 39.731 1.00 . A A . 60 GLU HG2 1 1
3 4280 1 1 60 GLU HG3 H 32.599 -6.823 38.916 1.00 . A A . 60 GLU HG3 1 1
3 4281 1 1 60 GLU N N 34.193 -9.201 36.134 1.00 . A A . 60 GLU N 1 1
3 4282 1 1 60 GLU O O 36.038 -7.770 38.848 1.00 . A A . 60 GLU O 1 1
3 4283 1 1 60 GLU OE1 O 32.011 -9.265 40.599 1.00 . A A . 60 GLU OE1 1 1
3 4284 1 1 60 GLU OE2 O 32.220 -7.346 41.554 1.00 . A A . 60 GLU OE2 1 1
3 4285 1 1 61 LYS C C 38.858 -7.494 36.298 1.00 . A A . 61 LYS C 1 1
3 4286 1 1 61 LYS CA C 38.114 -8.418 37.263 1.00 . A A . 61 LYS CA 1 1
3 4287 1 1 61 LYS CB C 38.731 -9.818 37.205 1.00 . A A . 61 LYS CB 1 1
3 4288 1 1 61 LYS CD C 38.766 -12.076 38.274 1.00 . A A . 61 LYS CD 1 1
3 4289 1 1 61 LYS CE C 38.026 -13.010 39.234 1.00 . A A . 61 LYS CE 1 1
3 4290 1 1 61 LYS CG C 38.091 -10.702 38.277 1.00 . A A . 61 LYS CG 1 1
3 4291 1 1 61 LYS H H 36.428 -8.797 35.978 1.00 . A A . 61 LYS H 1 1
3 4292 1 1 61 LYS HA H 38.196 -8.031 38.268 1.00 . A A . 61 LYS HA 1 1
3 4293 1 1 61 LYS HB2 H 38.554 -10.249 36.231 1.00 . A A . 61 LYS HB2 1 1
3 4294 1 1 61 LYS HB3 H 39.795 -9.750 37.382 1.00 . A A . 61 LYS HB3 1 1
3 4295 1 1 61 LYS HD2 H 38.738 -12.488 37.277 1.00 . A A . 61 LYS HD2 1 1
3 4296 1 1 61 LYS HD3 H 39.793 -11.973 38.592 1.00 . A A . 61 LYS HD3 1 1
3 4297 1 1 61 LYS HE2 H 38.674 -13.262 40.061 1.00 . A A . 61 LYS HE2 1 1
3 4298 1 1 61 LYS HE3 H 37.142 -12.514 39.609 1.00 . A A . 61 LYS HE3 1 1
3 4299 1 1 61 LYS HG2 H 38.216 -10.241 39.246 1.00 . A A . 61 LYS HG2 1 1
3 4300 1 1 61 LYS HG3 H 37.038 -10.818 38.067 1.00 . A A . 61 LYS HG3 1 1
3 4301 1 1 61 LYS HZ1 H 36.990 -14.013 37.732 1.00 . A A . 61 LYS HZ1 1 1
3 4302 1 1 61 LYS HZ2 H 37.151 -14.898 39.174 1.00 . A A . 61 LYS HZ2 1 1
3 4303 1 1 61 LYS HZ3 H 38.481 -14.717 38.131 1.00 . A A . 61 LYS HZ3 1 1
3 4304 1 1 61 LYS N N 36.678 -8.492 36.875 1.00 . A A . 61 LYS N 1 1
3 4305 1 1 61 LYS NZ N 37.632 -14.253 38.514 1.00 . A A . 61 LYS NZ 1 1
3 4306 1 1 61 LYS O O 38.316 -7.055 35.302 1.00 . A A . 61 LYS O 1 1
3 4307 1 1 62 VAL C C 41.969 -7.106 34.982 1.00 . A A . 62 VAL C 1 1
3 4308 1 1 62 VAL CA C 40.873 -6.299 35.681 1.00 . A A . 62 VAL CA 1 1
3 4309 1 1 62 VAL CB C 41.511 -5.178 36.501 1.00 . A A . 62 VAL CB 1 1
3 4310 1 1 62 VAL CG1 C 41.911 -4.029 35.573 1.00 . A A . 62 VAL CG1 1 1
3 4311 1 1 62 VAL CG2 C 40.507 -4.670 37.539 1.00 . A A . 62 VAL CG2 1 1
3 4312 1 1 62 VAL H H 40.514 -7.560 37.390 1.00 . A A . 62 VAL H 1 1
3 4313 1 1 62 VAL HA H 40.211 -5.872 34.940 1.00 . A A . 62 VAL HA 1 1
3 4314 1 1 62 VAL HB H 42.388 -5.555 37.006 1.00 . A A . 62 VAL HB 1 1
3 4315 1 1 62 VAL HG11 H 42.201 -4.428 34.612 1.00 . A A . 62 VAL HG11 1 1
3 4316 1 1 62 VAL HG12 H 42.741 -3.490 36.004 1.00 . A A . 62 VAL HG12 1 1
3 4317 1 1 62 VAL HG13 H 41.073 -3.360 35.447 1.00 . A A . 62 VAL HG13 1 1
3 4318 1 1 62 VAL HG21 H 40.915 -4.803 38.530 1.00 . A A . 62 VAL HG21 1 1
3 4319 1 1 62 VAL HG22 H 39.586 -5.225 37.451 1.00 . A A . 62 VAL HG22 1 1
3 4320 1 1 62 VAL HG23 H 40.314 -3.621 37.368 1.00 . A A . 62 VAL HG23 1 1
3 4321 1 1 62 VAL N N 40.095 -7.194 36.583 1.00 . A A . 62 VAL N 1 1
3 4322 1 1 62 VAL O O 42.693 -7.855 35.606 1.00 . A A . 62 VAL O 1 1
3 4323 1 1 63 VAL C C 43.764 -6.822 31.879 1.00 . A A . 63 VAL C 1 1
3 4324 1 1 63 VAL CA C 43.147 -7.716 32.956 1.00 . A A . 63 VAL CA 1 1
3 4325 1 1 63 VAL CB C 42.522 -8.950 32.300 1.00 . A A . 63 VAL CB 1 1
3 4326 1 1 63 VAL CG1 C 41.779 -9.769 33.357 1.00 . A A . 63 VAL CG1 1 1
3 4327 1 1 63 VAL CG2 C 41.539 -8.506 31.214 1.00 . A A . 63 VAL CG2 1 1
3 4328 1 1 63 VAL H H 41.501 -6.348 33.207 1.00 . A A . 63 VAL H 1 1
3 4329 1 1 63 VAL HA H 43.916 -8.029 33.647 1.00 . A A . 63 VAL HA 1 1
3 4330 1 1 63 VAL HB H 43.299 -9.554 31.856 1.00 . A A . 63 VAL HB 1 1
3 4331 1 1 63 VAL HG11 H 41.596 -10.764 32.979 1.00 . A A . 63 VAL HG11 1 1
3 4332 1 1 63 VAL HG12 H 40.837 -9.292 33.586 1.00 . A A . 63 VAL HG12 1 1
3 4333 1 1 63 VAL HG13 H 42.379 -9.828 34.253 1.00 . A A . 63 VAL HG13 1 1
3 4334 1 1 63 VAL HG21 H 41.828 -8.941 30.268 1.00 . A A . 63 VAL HG21 1 1
3 4335 1 1 63 VAL HG22 H 41.550 -7.430 31.135 1.00 . A A . 63 VAL HG22 1 1
3 4336 1 1 63 VAL HG23 H 40.544 -8.839 31.472 1.00 . A A . 63 VAL HG23 1 1
3 4337 1 1 63 VAL N N 42.096 -6.957 33.692 1.00 . A A . 63 VAL N 1 1
3 4338 1 1 63 VAL O O 43.133 -5.911 31.379 1.00 . A A . 63 VAL O 1 1
3 4339 1 1 64 SER C C 45.464 -6.903 29.102 1.00 . A A . 64 SER C 1 1
3 4340 1 1 64 SER CA C 45.646 -6.240 30.469 1.00 . A A . 64 SER CA 1 1
3 4341 1 1 64 SER CB C 47.139 -6.112 30.778 1.00 . A A . 64 SER CB 1 1
3 4342 1 1 64 SER H H 45.481 -7.816 31.929 1.00 . A A . 64 SER H 1 1
3 4343 1 1 64 SER HA H 45.195 -5.259 30.457 1.00 . A A . 64 SER HA 1 1
3 4344 1 1 64 SER HB2 H 47.268 -5.723 31.777 1.00 . A A . 64 SER HB2 1 1
3 4345 1 1 64 SER HB3 H 47.606 -7.083 30.707 1.00 . A A . 64 SER HB3 1 1
3 4346 1 1 64 SER HG H 48.676 -5.162 30.058 1.00 . A A . 64 SER HG 1 1
3 4347 1 1 64 SER N N 44.992 -7.075 31.515 1.00 . A A . 64 SER N 1 1
3 4348 1 1 64 SER O O 45.752 -8.070 28.924 1.00 . A A . 64 SER O 1 1
3 4349 1 1 64 SER OG O 47.742 -5.228 29.845 1.00 . A A . 64 SER OG 1 1
3 4350 1 1 65 ILE C C 45.298 -5.791 25.716 1.00 . A A . 65 ILE C 1 1
3 4351 1 1 65 ILE CA C 44.784 -6.761 26.783 1.00 . A A . 65 ILE CA 1 1
3 4352 1 1 65 ILE CB C 43.293 -7.023 26.559 1.00 . A A . 65 ILE CB 1 1
3 4353 1 1 65 ILE CD1 C 41.253 -8.110 27.508 1.00 . A A . 65 ILE CD1 1 1
3 4354 1 1 65 ILE CG1 C 42.766 -7.942 27.663 1.00 . A A . 65 ILE CG1 1 1
3 4355 1 1 65 ILE CG2 C 43.092 -7.694 25.199 1.00 . A A . 65 ILE CG2 1 1
3 4356 1 1 65 ILE H H 44.757 -5.230 28.298 1.00 . A A . 65 ILE H 1 1
3 4357 1 1 65 ILE HA H 45.327 -7.692 26.713 1.00 . A A . 65 ILE HA 1 1
3 4358 1 1 65 ILE HB H 42.756 -6.087 26.583 1.00 . A A . 65 ILE HB 1 1
3 4359 1 1 65 ILE HD11 H 40.920 -7.573 26.633 1.00 . A A . 65 ILE HD11 1 1
3 4360 1 1 65 ILE HD12 H 40.756 -7.718 28.383 1.00 . A A . 65 ILE HD12 1 1
3 4361 1 1 65 ILE HD13 H 41.017 -9.158 27.398 1.00 . A A . 65 ILE HD13 1 1
3 4362 1 1 65 ILE HG12 H 43.245 -8.908 27.587 1.00 . A A . 65 ILE HG12 1 1
3 4363 1 1 65 ILE HG13 H 42.983 -7.508 28.628 1.00 . A A . 65 ILE HG13 1 1
3 4364 1 1 65 ILE HG21 H 43.127 -6.946 24.420 1.00 . A A . 65 ILE HG21 1 1
3 4365 1 1 65 ILE HG22 H 42.132 -8.189 25.180 1.00 . A A . 65 ILE HG22 1 1
3 4366 1 1 65 ILE HG23 H 43.875 -8.420 25.036 1.00 . A A . 65 ILE HG23 1 1
3 4367 1 1 65 ILE N N 44.986 -6.169 28.135 1.00 . A A . 65 ILE N 1 1
3 4368 1 1 65 ILE O O 45.169 -4.590 25.842 1.00 . A A . 65 ILE O 1 1
3 4369 1 1 66 SER C C 45.236 -4.897 22.749 1.00 . A A . 66 SER C 1 1
3 4370 1 1 66 SER CA C 46.402 -5.416 23.593 1.00 . A A . 66 SER CA 1 1
3 4371 1 1 66 SER CB C 47.365 -6.204 22.702 1.00 . A A . 66 SER CB 1 1
3 4372 1 1 66 SER H H 45.974 -7.278 24.589 1.00 . A A . 66 SER H 1 1
3 4373 1 1 66 SER HA H 46.924 -4.581 24.038 1.00 . A A . 66 SER HA 1 1
3 4374 1 1 66 SER HB2 H 47.989 -5.516 22.151 1.00 . A A . 66 SER HB2 1 1
3 4375 1 1 66 SER HB3 H 47.984 -6.840 23.315 1.00 . A A . 66 SER HB3 1 1
3 4376 1 1 66 SER HG H 46.958 -6.836 20.909 1.00 . A A . 66 SER HG 1 1
3 4377 1 1 66 SER N N 45.879 -6.306 24.668 1.00 . A A . 66 SER N 1 1
3 4378 1 1 66 SER O O 44.213 -5.541 22.625 1.00 . A A . 66 SER O 1 1
3 4379 1 1 66 SER OG O 46.621 -7.002 21.792 1.00 . A A . 66 SER OG 1 1
3 4380 1 1 67 SER C C 43.937 -4.166 20.216 1.00 . A A . 67 SER C 1 1
3 4381 1 1 67 SER CA C 44.281 -3.179 21.334 1.00 . A A . 67 SER CA 1 1
3 4382 1 1 67 SER CB C 44.729 -1.851 20.720 1.00 . A A . 67 SER CB 1 1
3 4383 1 1 67 SER H H 46.214 -3.233 22.281 1.00 . A A . 67 SER H 1 1
3 4384 1 1 67 SER HA H 43.408 -3.015 21.950 1.00 . A A . 67 SER HA 1 1
3 4385 1 1 67 SER HB2 H 45.136 -1.216 21.494 1.00 . A A . 67 SER HB2 1 1
3 4386 1 1 67 SER HB3 H 45.486 -2.038 19.973 1.00 . A A . 67 SER HB3 1 1
3 4387 1 1 67 SER HG H 42.967 -1.880 19.899 1.00 . A A . 67 SER HG 1 1
3 4388 1 1 67 SER N N 45.380 -3.737 22.169 1.00 . A A . 67 SER N 1 1
3 4389 1 1 67 SER O O 42.813 -4.235 19.760 1.00 . A A . 67 SER O 1 1
3 4390 1 1 67 SER OG O 43.617 -1.207 20.117 1.00 . A A . 67 SER OG 1 1
3 4391 1 1 68 GLU C C 43.629 -6.961 19.175 1.00 . A A . 68 GLU C 1 1
3 4392 1 1 68 GLU CA C 44.625 -5.909 18.681 1.00 . A A . 68 GLU CA 1 1
3 4393 1 1 68 GLU CB C 45.932 -6.594 18.276 1.00 . A A . 68 GLU CB 1 1
3 4394 1 1 68 GLU CD C 48.168 -6.249 17.216 1.00 . A A . 68 GLU CD 1 1
3 4395 1 1 68 GLU CG C 46.904 -5.551 17.723 1.00 . A A . 68 GLU CG 1 1
3 4396 1 1 68 GLU H H 45.797 -4.856 20.151 1.00 . A A . 68 GLU H 1 1
3 4397 1 1 68 GLU HA H 44.210 -5.393 17.828 1.00 . A A . 68 GLU HA 1 1
3 4398 1 1 68 GLU HB2 H 46.370 -7.073 19.140 1.00 . A A . 68 GLU HB2 1 1
3 4399 1 1 68 GLU HB3 H 45.729 -7.335 17.519 1.00 . A A . 68 GLU HB3 1 1
3 4400 1 1 68 GLU HG2 H 46.436 -5.019 16.909 1.00 . A A . 68 GLU HG2 1 1
3 4401 1 1 68 GLU HG3 H 47.167 -4.854 18.505 1.00 . A A . 68 GLU HG3 1 1
3 4402 1 1 68 GLU N N 44.897 -4.929 19.770 1.00 . A A . 68 GLU N 1 1
3 4403 1 1 68 GLU O O 42.919 -7.570 18.400 1.00 . A A . 68 GLU O 1 1
3 4404 1 1 68 GLU OE1 O 48.948 -5.600 16.539 1.00 . A A . 68 GLU OE1 1 1
3 4405 1 1 68 GLU OE2 O 48.334 -7.420 17.515 1.00 . A A . 68 GLU OE2 1 1
3 4406 1 1 69 HIS C C 41.396 -7.490 21.583 1.00 . A A . 69 HIS C 1 1
3 4407 1 1 69 HIS CA C 42.621 -8.196 21.000 1.00 . A A . 69 HIS CA 1 1
3 4408 1 1 69 HIS CB C 43.312 -9.008 22.096 1.00 . A A . 69 HIS CB 1 1
3 4409 1 1 69 HIS CD2 C 45.836 -9.659 21.755 1.00 . A A . 69 HIS CD2 1 1
3 4410 1 1 69 HIS CE1 C 45.568 -11.172 20.228 1.00 . A A . 69 HIS CE1 1 1
3 4411 1 1 69 HIS CG C 44.487 -9.743 21.511 1.00 . A A . 69 HIS CG 1 1
3 4412 1 1 69 HIS H H 44.153 -6.682 21.071 1.00 . A A . 69 HIS H 1 1
3 4413 1 1 69 HIS HA H 42.311 -8.857 20.204 1.00 . A A . 69 HIS HA 1 1
3 4414 1 1 69 HIS HB2 H 43.655 -8.344 22.876 1.00 . A A . 69 HIS HB2 1 1
3 4415 1 1 69 HIS HB3 H 42.613 -9.720 22.512 1.00 . A A . 69 HIS HB3 1 1
3 4416 1 1 69 HIS HD1 H 43.494 -11.013 20.137 1.00 . A A . 69 HIS HD1 1 1
3 4417 1 1 69 HIS HD2 H 46.298 -8.992 22.469 1.00 . A A . 69 HIS HD2 1 1
3 4418 1 1 69 HIS HE1 H 45.762 -11.939 19.493 1.00 . A A . 69 HIS HE1 1 1
3 4419 1 1 69 HIS N N 43.571 -7.182 20.461 1.00 . A A . 69 HIS N 1 1
3 4420 1 1 69 HIS ND1 N 44.339 -10.714 20.533 1.00 . A A . 69 HIS ND1 1 1
3 4421 1 1 69 HIS NE2 N 46.516 -10.562 20.944 1.00 . A A . 69 HIS NE2 1 1
3 4422 1 1 69 HIS O O 40.497 -8.117 22.108 1.00 . A A . 69 HIS O 1 1
3 4423 1 1 70 LEU C C 39.274 -4.996 20.904 1.00 . A A . 70 LEU C 1 1
3 4424 1 1 70 LEU CA C 40.184 -5.444 22.050 1.00 . A A . 70 LEU CA 1 1
3 4425 1 1 70 LEU CB C 40.678 -4.218 22.820 1.00 . A A . 70 LEU CB 1 1
3 4426 1 1 70 LEU CD1 C 41.937 -3.452 24.837 1.00 . A A . 70 LEU CD1 1 1
3 4427 1 1 70 LEU CD2 C 40.715 -5.631 24.880 1.00 . A A . 70 LEU CD2 1 1
3 4428 1 1 70 LEU CG C 41.528 -4.672 24.009 1.00 . A A . 70 LEU CG 1 1
3 4429 1 1 70 LEU H H 42.088 -5.700 21.073 1.00 . A A . 70 LEU H 1 1
3 4430 1 1 70 LEU HA H 39.631 -6.090 22.717 1.00 . A A . 70 LEU HA 1 1
3 4431 1 1 70 LEU HB2 H 41.275 -3.599 22.166 1.00 . A A . 70 LEU HB2 1 1
3 4432 1 1 70 LEU HB3 H 39.831 -3.652 23.178 1.00 . A A . 70 LEU HB3 1 1
3 4433 1 1 70 LEU HD11 H 42.454 -3.779 25.728 1.00 . A A . 70 LEU HD11 1 1
3 4434 1 1 70 LEU HD12 H 41.055 -2.894 25.117 1.00 . A A . 70 LEU HD12 1 1
3 4435 1 1 70 LEU HD13 H 42.591 -2.822 24.253 1.00 . A A . 70 LEU HD13 1 1
3 4436 1 1 70 LEU HD21 H 40.924 -6.649 24.586 1.00 . A A . 70 LEU HD21 1 1
3 4437 1 1 70 LEU HD22 H 39.661 -5.428 24.753 1.00 . A A . 70 LEU HD22 1 1
3 4438 1 1 70 LEU HD23 H 40.985 -5.493 25.916 1.00 . A A . 70 LEU HD23 1 1
3 4439 1 1 70 LEU HG H 42.413 -5.175 23.648 1.00 . A A . 70 LEU HG 1 1
3 4440 1 1 70 LEU N N 41.352 -6.188 21.498 1.00 . A A . 70 LEU N 1 1
3 4441 1 1 70 LEU O O 39.732 -4.658 19.831 1.00 . A A . 70 LEU O 1 1
3 4442 1 1 71 GLU C C 36.129 -3.466 20.589 1.00 . A A . 71 GLU C 1 1
3 4443 1 1 71 GLU CA C 37.047 -4.565 20.051 1.00 . A A . 71 GLU CA 1 1
3 4444 1 1 71 GLU CB C 36.202 -5.761 19.605 1.00 . A A . 71 GLU CB 1 1
3 4445 1 1 71 GLU CD C 36.149 -8.259 19.594 1.00 . A A . 71 GLU CD 1 1
3 4446 1 1 71 GLU CG C 37.060 -7.029 19.619 1.00 . A A . 71 GLU CG 1 1
3 4447 1 1 71 GLU H H 37.639 -5.268 21.999 1.00 . A A . 71 GLU H 1 1
3 4448 1 1 71 GLU HA H 37.609 -4.186 19.210 1.00 . A A . 71 GLU HA 1 1
3 4449 1 1 71 GLU HB2 H 35.369 -5.883 20.281 1.00 . A A . 71 GLU HB2 1 1
3 4450 1 1 71 GLU HB3 H 35.833 -5.588 18.606 1.00 . A A . 71 GLU HB3 1 1
3 4451 1 1 71 GLU HG2 H 37.702 -7.039 18.751 1.00 . A A . 71 GLU HG2 1 1
3 4452 1 1 71 GLU HG3 H 37.663 -7.047 20.515 1.00 . A A . 71 GLU HG3 1 1
3 4453 1 1 71 GLU N N 37.988 -4.991 21.125 1.00 . A A . 71 GLU N 1 1
3 4454 1 1 71 GLU O O 35.534 -3.603 21.640 1.00 . A A . 71 GLU O 1 1
3 4455 1 1 71 GLU OE1 O 34.958 -8.094 19.802 1.00 . A A . 71 GLU OE1 1 1
3 4456 1 1 71 GLU OE2 O 36.658 -9.345 19.368 1.00 . A A . 71 GLU OE2 1 1
3 4457 1 1 72 PRO C C 33.677 -1.562 20.155 1.00 . A A . 72 PRO C 1 1
3 4458 1 1 72 PRO CA C 35.167 -1.221 20.250 1.00 . A A . 72 PRO CA 1 1
3 4459 1 1 72 PRO CB C 35.520 -0.135 19.234 1.00 . A A . 72 PRO CB 1 1
3 4460 1 1 72 PRO CD C 36.700 -2.110 18.570 1.00 . A A . 72 PRO CD 1 1
3 4461 1 1 72 PRO CG C 36.012 -0.884 18.040 1.00 . A A . 72 PRO CG 1 1
3 4462 1 1 72 PRO HA H 35.399 -0.865 21.241 1.00 . A A . 72 PRO HA 1 1
3 4463 1 1 72 PRO HB2 H 34.640 0.446 19.003 1.00 . A A . 72 PRO HB2 1 1
3 4464 1 1 72 PRO HB3 H 36.284 0.510 19.641 1.00 . A A . 72 PRO HB3 1 1
3 4465 1 1 72 PRO HD2 H 36.571 -2.939 17.889 1.00 . A A . 72 PRO HD2 1 1
3 4466 1 1 72 PRO HD3 H 37.753 -1.921 18.713 1.00 . A A . 72 PRO HD3 1 1
3 4467 1 1 72 PRO HG2 H 35.177 -1.154 17.411 1.00 . A A . 72 PRO HG2 1 1
3 4468 1 1 72 PRO HG3 H 36.703 -0.268 17.484 1.00 . A A . 72 PRO HG3 1 1
3 4469 1 1 72 PRO N N 36.014 -2.353 19.851 1.00 . A A . 72 PRO N 1 1
3 4470 1 1 72 PRO O O 33.243 -2.240 19.247 1.00 . A A . 72 PRO O 1 1
3 4471 1 1 73 ILE C C 30.674 -0.153 20.557 1.00 . A A . 73 ILE C 1 1
3 4472 1 1 73 ILE CA C 31.431 -1.389 21.049 1.00 . A A . 73 ILE CA 1 1
3 4473 1 1 73 ILE CB C 30.948 -1.756 22.454 1.00 . A A . 73 ILE CB 1 1
3 4474 1 1 73 ILE CD1 C 31.322 -4.222 22.269 1.00 . A A . 73 ILE CD1 1 1
3 4475 1 1 73 ILE CG1 C 31.762 -2.941 22.982 1.00 . A A . 73 ILE CG1 1 1
3 4476 1 1 73 ILE CG2 C 29.467 -2.136 22.401 1.00 . A A . 73 ILE CG2 1 1
3 4477 1 1 73 ILE H H 33.261 -0.547 21.811 1.00 . A A . 73 ILE H 1 1
3 4478 1 1 73 ILE HA H 31.248 -2.215 20.378 1.00 . A A . 73 ILE HA 1 1
3 4479 1 1 73 ILE HB H 31.080 -0.911 23.112 1.00 . A A . 73 ILE HB 1 1
3 4480 1 1 73 ILE HD11 H 30.874 -4.895 22.984 1.00 . A A . 73 ILE HD11 1 1
3 4481 1 1 73 ILE HD12 H 32.182 -4.697 21.819 1.00 . A A . 73 ILE HD12 1 1
3 4482 1 1 73 ILE HD13 H 30.602 -3.979 21.503 1.00 . A A . 73 ILE HD13 1 1
3 4483 1 1 73 ILE HG12 H 32.811 -2.769 22.795 1.00 . A A . 73 ILE HG12 1 1
3 4484 1 1 73 ILE HG13 H 31.598 -3.045 24.044 1.00 . A A . 73 ILE HG13 1 1
3 4485 1 1 73 ILE HG21 H 28.880 -1.261 22.164 1.00 . A A . 73 ILE HG21 1 1
3 4486 1 1 73 ILE HG22 H 29.161 -2.525 23.361 1.00 . A A . 73 ILE HG22 1 1
3 4487 1 1 73 ILE HG23 H 29.315 -2.889 21.642 1.00 . A A . 73 ILE HG23 1 1
3 4488 1 1 73 ILE N N 32.892 -1.094 21.087 1.00 . A A . 73 ILE N 1 1
3 4489 1 1 73 ILE O O 31.039 0.968 20.852 1.00 . A A . 73 ILE O 1 1
3 4490 1 1 74 THR C C 27.929 1.347 20.404 1.00 . A A . 74 THR C 1 1
3 4491 1 1 74 THR CA C 28.844 0.816 19.298 1.00 . A A . 74 THR CA 1 1
3 4492 1 1 74 THR CB C 27.995 0.375 18.102 1.00 . A A . 74 THR CB 1 1
3 4493 1 1 74 THR CG2 C 27.807 1.554 17.145 1.00 . A A . 74 THR CG2 1 1
3 4494 1 1 74 THR H H 29.345 -1.261 19.583 1.00 . A A . 74 THR H 1 1
3 4495 1 1 74 THR HA H 29.524 1.596 18.988 1.00 . A A . 74 THR HA 1 1
3 4496 1 1 74 THR HB H 27.029 0.041 18.449 1.00 . A A . 74 THR HB 1 1
3 4497 1 1 74 THR HG1 H 28.096 -1.470 17.495 1.00 . A A . 74 THR HG1 1 1
3 4498 1 1 74 THR HG21 H 27.766 1.190 16.129 1.00 . A A . 74 THR HG21 1 1
3 4499 1 1 74 THR HG22 H 28.636 2.237 17.249 1.00 . A A . 74 THR HG22 1 1
3 4500 1 1 74 THR HG23 H 26.886 2.065 17.381 1.00 . A A . 74 THR HG23 1 1
3 4501 1 1 74 THR N N 29.623 -0.348 19.809 1.00 . A A . 74 THR N 1 1
3 4502 1 1 74 THR O O 27.195 0.604 21.024 1.00 . A A . 74 THR O 1 1
3 4503 1 1 74 THR OG1 O 28.650 -0.688 17.425 1.00 . A A . 74 THR OG1 1 1
3 4504 1 1 75 PRO C C 25.678 3.361 21.281 1.00 . A A . 75 PRO C 1 1
3 4505 1 1 75 PRO CA C 27.156 3.312 21.679 1.00 . A A . 75 PRO CA 1 1
3 4506 1 1 75 PRO CB C 27.723 4.729 21.751 1.00 . A A . 75 PRO CB 1 1
3 4507 1 1 75 PRO CD C 28.842 3.626 19.940 1.00 . A A . 75 PRO CD 1 1
3 4508 1 1 75 PRO CG C 28.334 4.960 20.409 1.00 . A A . 75 PRO CG 1 1
3 4509 1 1 75 PRO HA H 27.261 2.840 22.643 1.00 . A A . 75 PRO HA 1 1
3 4510 1 1 75 PRO HB2 H 26.925 5.428 21.950 1.00 . A A . 75 PRO HB2 1 1
3 4511 1 1 75 PRO HB3 H 28.460 4.786 22.538 1.00 . A A . 75 PRO HB3 1 1
3 4512 1 1 75 PRO HD2 H 28.736 3.537 18.868 1.00 . A A . 75 PRO HD2 1 1
3 4513 1 1 75 PRO HD3 H 29.879 3.499 20.211 1.00 . A A . 75 PRO HD3 1 1
3 4514 1 1 75 PRO HG2 H 27.587 5.344 19.731 1.00 . A A . 75 PRO HG2 1 1
3 4515 1 1 75 PRO HG3 H 29.145 5.668 20.496 1.00 . A A . 75 PRO HG3 1 1
3 4516 1 1 75 PRO N N 27.979 2.665 20.649 1.00 . A A . 75 PRO N 1 1
3 4517 1 1 75 PRO O O 25.342 3.496 20.122 1.00 . A A . 75 PRO O 1 1
3 4518 1 1 76 THR C C 22.837 4.738 22.007 1.00 . A A . 76 THR C 1 1
3 4519 1 1 76 THR CA C 23.339 3.296 21.909 1.00 . A A . 76 THR CA 1 1
3 4520 1 1 76 THR CB C 22.568 2.420 22.899 1.00 . A A . 76 THR CB 1 1
3 4521 1 1 76 THR CG2 C 23.316 1.102 23.107 1.00 . A A . 76 THR CG2 1 1
3 4522 1 1 76 THR H H 25.084 3.146 23.164 1.00 . A A . 76 THR H 1 1
3 4523 1 1 76 THR HA H 23.184 2.929 20.906 1.00 . A A . 76 THR HA 1 1
3 4524 1 1 76 THR HB H 21.585 2.212 22.507 1.00 . A A . 76 THR HB 1 1
3 4525 1 1 76 THR HG1 H 23.218 2.880 24.674 1.00 . A A . 76 THR HG1 1 1
3 4526 1 1 76 THR HG21 H 23.115 0.439 22.278 1.00 . A A . 76 THR HG21 1 1
3 4527 1 1 76 THR HG22 H 22.985 0.641 24.026 1.00 . A A . 76 THR HG22 1 1
3 4528 1 1 76 THR HG23 H 24.377 1.295 23.164 1.00 . A A . 76 THR HG23 1 1
3 4529 1 1 76 THR N N 24.793 3.254 22.235 1.00 . A A . 76 THR N 1 1
3 4530 1 1 76 THR O O 23.479 5.592 22.586 1.00 . A A . 76 THR O 1 1
3 4531 1 1 76 THR OG1 O 22.451 3.102 24.141 1.00 . A A . 76 THR OG1 1 1
3 4532 1 1 77 LYS C C 21.103 6.866 22.967 1.00 . A A . 77 LYS C 1 1
3 4533 1 1 77 LYS CA C 21.151 6.404 21.510 1.00 . A A . 77 LYS CA 1 1
3 4534 1 1 77 LYS CB C 19.738 6.427 20.922 1.00 . A A . 77 LYS CB 1 1
3 4535 1 1 77 LYS CD C 18.357 5.888 18.910 1.00 . A A . 77 LYS CD 1 1
3 4536 1 1 77 LYS CE C 18.386 5.302 17.497 1.00 . A A . 77 LYS CE 1 1
3 4537 1 1 77 LYS CG C 19.774 5.892 19.489 1.00 . A A . 77 LYS CG 1 1
3 4538 1 1 77 LYS H H 21.187 4.316 20.984 1.00 . A A . 77 LYS H 1 1
3 4539 1 1 77 LYS HA H 21.789 7.065 20.943 1.00 . A A . 77 LYS HA 1 1
3 4540 1 1 77 LYS HB2 H 19.088 5.808 21.522 1.00 . A A . 77 LYS HB2 1 1
3 4541 1 1 77 LYS HB3 H 19.368 7.442 20.918 1.00 . A A . 77 LYS HB3 1 1
3 4542 1 1 77 LYS HD2 H 17.714 5.287 19.536 1.00 . A A . 77 LYS HD2 1 1
3 4543 1 1 77 LYS HD3 H 17.980 6.899 18.874 1.00 . A A . 77 LYS HD3 1 1
3 4544 1 1 77 LYS HE2 H 18.843 6.012 16.823 1.00 . A A . 77 LYS HE2 1 1
3 4545 1 1 77 LYS HE3 H 18.957 4.387 17.498 1.00 . A A . 77 LYS HE3 1 1
3 4546 1 1 77 LYS HG2 H 20.407 6.523 18.884 1.00 . A A . 77 LYS HG2 1 1
3 4547 1 1 77 LYS HG3 H 20.165 4.885 19.491 1.00 . A A . 77 LYS HG3 1 1
3 4548 1 1 77 LYS HZ1 H 16.575 4.287 17.657 1.00 . A A . 77 LYS HZ1 1 1
3 4549 1 1 77 LYS HZ2 H 17.008 4.683 16.063 1.00 . A A . 77 LYS HZ2 1 1
3 4550 1 1 77 LYS HZ3 H 16.424 5.886 17.111 1.00 . A A . 77 LYS HZ3 1 1
3 4551 1 1 77 LYS N N 21.692 5.018 21.447 1.00 . A A . 77 LYS N 1 1
3 4552 1 1 77 LYS NZ N 16.993 5.018 17.049 1.00 . A A . 77 LYS NZ 1 1
3 4553 1 1 77 LYS O O 21.041 6.067 23.880 1.00 . A A . 77 LYS O 1 1
3 4554 1 1 78 ASN C C 22.191 7.992 25.414 1.00 . A A . 78 ASN C 1 1
3 4555 1 1 78 ASN CA C 21.089 8.663 24.591 1.00 . A A . 78 ASN CA 1 1
3 4556 1 1 78 ASN CB C 19.725 8.345 25.208 1.00 . A A . 78 ASN CB 1 1
3 4557 1 1 78 ASN CG C 18.630 9.075 24.427 1.00 . A A . 78 ASN CG 1 1
3 4558 1 1 78 ASN H H 21.183 8.779 22.442 1.00 . A A . 78 ASN H 1 1
3 4559 1 1 78 ASN HA H 21.242 9.732 24.588 1.00 . A A . 78 ASN HA 1 1
3 4560 1 1 78 ASN HB2 H 19.551 7.280 25.165 1.00 . A A . 78 ASN HB2 1 1
3 4561 1 1 78 ASN HB3 H 19.711 8.670 26.238 1.00 . A A . 78 ASN HB3 1 1
3 4562 1 1 78 ASN HD21 H 17.148 8.102 25.322 1.00 . A A . 78 ASN HD21 1 1
3 4563 1 1 78 ASN HD22 H 16.671 9.230 24.146 1.00 . A A . 78 ASN HD22 1 1
3 4564 1 1 78 ASN N N 21.133 8.151 23.193 1.00 . A A . 78 ASN N 1 1
3 4565 1 1 78 ASN ND2 N 17.379 8.784 24.656 1.00 . A A . 78 ASN ND2 1 1
3 4566 1 1 78 ASN O O 22.122 7.931 26.627 1.00 . A A . 78 ASN O 1 1
3 4567 1 1 78 ASN OD1 O 18.916 9.919 23.602 1.00 . A A . 78 ASN OD1 1 1
3 4568 1 1 79 ASN C C 25.564 7.700 25.456 1.00 . A A . 79 ASN C 1 1
3 4569 1 1 79 ASN CA C 24.310 6.826 25.517 1.00 . A A . 79 ASN CA 1 1
3 4570 1 1 79 ASN CB C 24.606 5.463 24.889 1.00 . A A . 79 ASN CB 1 1
3 4571 1 1 79 ASN CG C 25.368 4.594 25.892 1.00 . A A . 79 ASN CG 1 1
3 4572 1 1 79 ASN H H 23.244 7.550 23.790 1.00 . A A . 79 ASN H 1 1
3 4573 1 1 79 ASN HA H 24.015 6.692 26.548 1.00 . A A . 79 ASN HA 1 1
3 4574 1 1 79 ASN HB2 H 23.678 4.979 24.626 1.00 . A A . 79 ASN HB2 1 1
3 4575 1 1 79 ASN HB3 H 25.206 5.598 24.002 1.00 . A A . 79 ASN HB3 1 1
3 4576 1 1 79 ASN HD21 H 27.141 4.961 25.078 1.00 . A A . 79 ASN HD21 1 1
3 4577 1 1 79 ASN HD22 H 27.160 3.922 26.420 1.00 . A A . 79 ASN HD22 1 1
3 4578 1 1 79 ASN N N 23.206 7.490 24.769 1.00 . A A . 79 ASN N 1 1
3 4579 1 1 79 ASN ND2 N 26.665 4.487 25.791 1.00 . A A . 79 ASN ND2 1 1
3 4580 1 1 79 ASN O O 25.699 8.548 24.597 1.00 . A A . 79 ASN O 1 1
3 4581 1 1 79 ASN OD1 O 24.777 4.007 26.777 1.00 . A A . 79 ASN OD1 1 1
3 4582 1 1 80 LYS C C 28.718 7.729 25.347 1.00 . A A . 80 LYS C 1 1
3 4583 1 1 80 LYS CA C 27.727 8.320 26.352 1.00 . A A . 80 LYS CA 1 1
3 4584 1 1 80 LYS CB C 28.352 8.314 27.749 1.00 . A A . 80 LYS CB 1 1
3 4585 1 1 80 LYS CD C 30.106 9.342 29.201 1.00 . A A . 80 LYS CD 1 1
3 4586 1 1 80 LYS CE C 31.187 10.422 29.278 1.00 . A A . 80 LYS CE 1 1
3 4587 1 1 80 LYS CG C 29.472 9.356 27.809 1.00 . A A . 80 LYS CG 1 1
3 4588 1 1 80 LYS H H 26.355 6.810 27.045 1.00 . A A . 80 LYS H 1 1
3 4589 1 1 80 LYS HA H 27.487 9.334 26.068 1.00 . A A . 80 LYS HA 1 1
3 4590 1 1 80 LYS HB2 H 27.596 8.555 28.482 1.00 . A A . 80 LYS HB2 1 1
3 4591 1 1 80 LYS HB3 H 28.758 7.335 27.958 1.00 . A A . 80 LYS HB3 1 1
3 4592 1 1 80 LYS HD2 H 29.348 9.538 29.945 1.00 . A A . 80 LYS HD2 1 1
3 4593 1 1 80 LYS HD3 H 30.550 8.374 29.386 1.00 . A A . 80 LYS HD3 1 1
3 4594 1 1 80 LYS HE2 H 32.139 9.963 29.502 1.00 . A A . 80 LYS HE2 1 1
3 4595 1 1 80 LYS HE3 H 31.250 10.936 28.331 1.00 . A A . 80 LYS HE3 1 1
3 4596 1 1 80 LYS HG2 H 30.222 9.120 27.069 1.00 . A A . 80 LYS HG2 1 1
3 4597 1 1 80 LYS HG3 H 29.063 10.335 27.610 1.00 . A A . 80 LYS HG3 1 1
3 4598 1 1 80 LYS HZ1 H 29.971 11.091 30.830 1.00 . A A . 80 LYS HZ1 1 1
3 4599 1 1 80 LYS HZ2 H 30.694 12.337 29.930 1.00 . A A . 80 LYS HZ2 1 1
3 4600 1 1 80 LYS HZ3 H 31.616 11.442 31.043 1.00 . A A . 80 LYS HZ3 1 1
3 4601 1 1 80 LYS N N 26.483 7.500 26.361 1.00 . A A . 80 LYS N 1 1
3 4602 1 1 80 LYS NZ N 30.841 11.397 30.351 1.00 . A A . 80 LYS NZ 1 1
3 4603 1 1 80 LYS O O 28.972 6.541 25.336 1.00 . A A . 80 LYS O 1 1
3 4604 1 1 81 VAL C C 31.549 8.839 23.584 1.00 . A A . 81 VAL C 1 1
3 4605 1 1 81 VAL CA C 30.251 8.033 23.498 1.00 . A A . 81 VAL CA 1 1
3 4606 1 1 81 VAL CB C 29.656 8.175 22.096 1.00 . A A . 81 VAL CB 1 1
3 4607 1 1 81 VAL CG1 C 28.224 7.636 22.093 1.00 . A A . 81 VAL CG1 1 1
3 4608 1 1 81 VAL CG2 C 29.647 9.650 21.692 1.00 . A A . 81 VAL CG2 1 1
3 4609 1 1 81 VAL H H 29.061 9.504 24.526 1.00 . A A . 81 VAL H 1 1
3 4610 1 1 81 VAL HA H 30.459 6.993 23.698 1.00 . A A . 81 VAL HA 1 1
3 4611 1 1 81 VAL HB H 30.254 7.613 21.392 1.00 . A A . 81 VAL HB 1 1
3 4612 1 1 81 VAL HG11 H 27.538 8.438 22.322 1.00 . A A . 81 VAL HG11 1 1
3 4613 1 1 81 VAL HG12 H 28.131 6.858 22.837 1.00 . A A . 81 VAL HG12 1 1
3 4614 1 1 81 VAL HG13 H 27.993 7.231 21.119 1.00 . A A . 81 VAL HG13 1 1
3 4615 1 1 81 VAL HG21 H 29.949 10.256 22.534 1.00 . A A . 81 VAL HG21 1 1
3 4616 1 1 81 VAL HG22 H 28.650 9.933 21.385 1.00 . A A . 81 VAL HG22 1 1
3 4617 1 1 81 VAL HG23 H 30.334 9.804 20.872 1.00 . A A . 81 VAL HG23 1 1
3 4618 1 1 81 VAL N N 29.279 8.549 24.502 1.00 . A A . 81 VAL N 1 1
3 4619 1 1 81 VAL O O 31.559 9.975 24.012 1.00 . A A . 81 VAL O 1 1
3 4620 1 1 82 LYS C C 34.621 8.937 21.868 1.00 . A A . 82 LYS C 1 1
3 4621 1 1 82 LYS CA C 33.943 8.991 23.239 1.00 . A A . 82 LYS CA 1 1
3 4622 1 1 82 LYS CB C 34.849 8.338 24.285 1.00 . A A . 82 LYS CB 1 1
3 4623 1 1 82 LYS CD C 37.046 8.493 25.464 1.00 . A A . 82 LYS CD 1 1
3 4624 1 1 82 LYS CE C 38.168 9.461 25.842 1.00 . A A . 82 LYS CE 1 1
3 4625 1 1 82 LYS CG C 36.146 9.140 24.409 1.00 . A A . 82 LYS CG 1 1
3 4626 1 1 82 LYS H H 32.618 7.341 22.838 1.00 . A A . 82 LYS H 1 1
3 4627 1 1 82 LYS HA H 33.763 10.021 23.511 1.00 . A A . 82 LYS HA 1 1
3 4628 1 1 82 LYS HB2 H 34.344 8.320 25.239 1.00 . A A . 82 LYS HB2 1 1
3 4629 1 1 82 LYS HB3 H 35.079 7.328 23.980 1.00 . A A . 82 LYS HB3 1 1
3 4630 1 1 82 LYS HD2 H 36.461 8.259 26.342 1.00 . A A . 82 LYS HD2 1 1
3 4631 1 1 82 LYS HD3 H 37.473 7.585 25.065 1.00 . A A . 82 LYS HD3 1 1
3 4632 1 1 82 LYS HE2 H 39.097 9.124 25.404 1.00 . A A . 82 LYS HE2 1 1
3 4633 1 1 82 LYS HE3 H 37.932 10.447 25.472 1.00 . A A . 82 LYS HE3 1 1
3 4634 1 1 82 LYS HG2 H 36.656 9.150 23.457 1.00 . A A . 82 LYS HG2 1 1
3 4635 1 1 82 LYS HG3 H 35.916 10.153 24.705 1.00 . A A . 82 LYS HG3 1 1
3 4636 1 1 82 LYS HZ1 H 38.849 10.349 27.598 1.00 . A A . 82 LYS HZ1 1 1
3 4637 1 1 82 LYS HZ2 H 38.802 8.653 27.653 1.00 . A A . 82 LYS HZ2 1 1
3 4638 1 1 82 LYS HZ3 H 37.363 9.549 27.760 1.00 . A A . 82 LYS HZ3 1 1
3 4639 1 1 82 LYS N N 32.647 8.259 23.180 1.00 . A A . 82 LYS N 1 1
3 4640 1 1 82 LYS NZ N 38.306 9.507 27.325 1.00 . A A . 82 LYS NZ 1 1
3 4641 1 1 82 LYS O O 34.726 7.891 21.258 1.00 . A A . 82 LYS O 1 1
3 4642 1 1 83 VAL C C 37.073 9.298 20.134 1.00 . A A . 83 VAL C 1 1
3 4643 1 1 83 VAL CA C 35.752 10.065 20.047 1.00 . A A . 83 VAL CA 1 1
3 4644 1 1 83 VAL CB C 36.028 11.510 19.627 1.00 . A A . 83 VAL CB 1 1
3 4645 1 1 83 VAL CG1 C 36.659 11.524 18.233 1.00 . A A . 83 VAL CG1 1 1
3 4646 1 1 83 VAL CG2 C 34.715 12.294 19.600 1.00 . A A . 83 VAL CG2 1 1
3 4647 1 1 83 VAL H H 34.988 10.887 21.886 1.00 . A A . 83 VAL H 1 1
3 4648 1 1 83 VAL HA H 35.110 9.594 19.317 1.00 . A A . 83 VAL HA 1 1
3 4649 1 1 83 VAL HB H 36.706 11.967 20.333 1.00 . A A . 83 VAL HB 1 1
3 4650 1 1 83 VAL HG11 H 37.732 11.444 18.322 1.00 . A A . 83 VAL HG11 1 1
3 4651 1 1 83 VAL HG12 H 36.407 12.447 17.732 1.00 . A A . 83 VAL HG12 1 1
3 4652 1 1 83 VAL HG13 H 36.282 10.690 17.660 1.00 . A A . 83 VAL HG13 1 1
3 4653 1 1 83 VAL HG21 H 34.116 11.963 18.765 1.00 . A A . 83 VAL HG21 1 1
3 4654 1 1 83 VAL HG22 H 34.926 13.348 19.497 1.00 . A A . 83 VAL HG22 1 1
3 4655 1 1 83 VAL HG23 H 34.175 12.123 20.521 1.00 . A A . 83 VAL HG23 1 1
3 4656 1 1 83 VAL N N 35.082 10.055 21.379 1.00 . A A . 83 VAL N 1 1
3 4657 1 1 83 VAL O O 38.010 9.727 20.778 1.00 . A A . 83 VAL O 1 1
3 4658 1 1 84 ILE C C 39.312 7.763 18.361 1.00 . A A . 84 ILE C 1 1
3 4659 1 1 84 ILE CA C 38.415 7.372 19.539 1.00 . A A . 84 ILE CA 1 1
3 4660 1 1 84 ILE CB C 38.082 5.880 19.453 1.00 . A A . 84 ILE CB 1 1
3 4661 1 1 84 ILE CD1 C 37.550 4.018 17.873 1.00 . A A . 84 ILE CD1 1 1
3 4662 1 1 84 ILE CG1 C 37.616 5.538 18.035 1.00 . A A . 84 ILE CG1 1 1
3 4663 1 1 84 ILE CG2 C 36.969 5.548 20.449 1.00 . A A . 84 ILE CG2 1 1
3 4664 1 1 84 ILE H H 36.388 7.837 18.978 1.00 . A A . 84 ILE H 1 1
3 4665 1 1 84 ILE HA H 38.932 7.572 20.465 1.00 . A A . 84 ILE HA 1 1
3 4666 1 1 84 ILE HB H 38.963 5.301 19.691 1.00 . A A . 84 ILE HB 1 1
3 4667 1 1 84 ILE HD11 H 38.469 3.664 17.430 1.00 . A A . 84 ILE HD11 1 1
3 4668 1 1 84 ILE HD12 H 36.719 3.760 17.233 1.00 . A A . 84 ILE HD12 1 1
3 4669 1 1 84 ILE HD13 H 37.416 3.558 18.841 1.00 . A A . 84 ILE HD13 1 1
3 4670 1 1 84 ILE HG12 H 36.636 5.961 17.867 1.00 . A A . 84 ILE HG12 1 1
3 4671 1 1 84 ILE HG13 H 38.312 5.947 17.319 1.00 . A A . 84 ILE HG13 1 1
3 4672 1 1 84 ILE HG21 H 36.795 4.482 20.452 1.00 . A A . 84 ILE HG21 1 1
3 4673 1 1 84 ILE HG22 H 36.063 6.060 20.160 1.00 . A A . 84 ILE HG22 1 1
3 4674 1 1 84 ILE HG23 H 37.264 5.867 21.437 1.00 . A A . 84 ILE HG23 1 1
3 4675 1 1 84 ILE N N 37.155 8.165 19.491 1.00 . A A . 84 ILE N 1 1
3 4676 1 1 84 ILE O O 40.440 7.323 18.256 1.00 . A A . 84 ILE O 1 1
3 4677 1 1 85 LEU C C 39.332 10.456 15.950 1.00 . A A . 85 LEU C 1 1
3 4678 1 1 85 LEU CA C 39.648 9.002 16.307 1.00 . A A . 85 LEU CA 1 1
3 4679 1 1 85 LEU CB C 39.331 8.102 15.112 1.00 . A A . 85 LEU CB 1 1
3 4680 1 1 85 LEU CD1 C 41.022 6.614 14.033 1.00 . A A . 85 LEU CD1 1 1
3 4681 1 1 85 LEU CD2 C 40.134 8.596 12.799 1.00 . A A . 85 LEU CD2 1 1
3 4682 1 1 85 LEU CG C 40.537 8.058 14.173 1.00 . A A . 85 LEU CG 1 1
3 4683 1 1 85 LEU H H 37.909 8.930 17.578 1.00 . A A . 85 LEU H 1 1
3 4684 1 1 85 LEU HA H 40.695 8.913 16.558 1.00 . A A . 85 LEU HA 1 1
3 4685 1 1 85 LEU HB2 H 39.110 7.105 15.461 1.00 . A A . 85 LEU HB2 1 1
3 4686 1 1 85 LEU HB3 H 38.475 8.495 14.582 1.00 . A A . 85 LEU HB3 1 1
3 4687 1 1 85 LEU HD11 H 40.802 6.255 13.038 1.00 . A A . 85 LEU HD11 1 1
3 4688 1 1 85 LEU HD12 H 40.518 5.993 14.759 1.00 . A A . 85 LEU HD12 1 1
3 4689 1 1 85 LEU HD13 H 42.088 6.574 14.202 1.00 . A A . 85 LEU HD13 1 1
3 4690 1 1 85 LEU HD21 H 40.963 9.136 12.365 1.00 . A A . 85 LEU HD21 1 1
3 4691 1 1 85 LEU HD22 H 39.290 9.261 12.906 1.00 . A A . 85 LEU HD22 1 1
3 4692 1 1 85 LEU HD23 H 39.864 7.773 12.154 1.00 . A A . 85 LEU HD23 1 1
3 4693 1 1 85 LEU HG H 41.332 8.667 14.578 1.00 . A A . 85 LEU HG 1 1
3 4694 1 1 85 LEU N N 38.821 8.586 17.476 1.00 . A A . 85 LEU N 1 1
3 4695 1 1 85 LEU O O 38.304 10.987 16.319 1.00 . A A . 85 LEU O 1 1
3 4696 1 1 86 GLY C C 40.611 13.450 15.875 1.00 . A A . 86 GLY C 1 1
3 4697 1 1 86 GLY CA C 39.958 12.522 14.849 1.00 . A A . 86 GLY CA 1 1
3 4698 1 1 86 GLY H H 41.032 10.656 14.943 1.00 . A A . 86 GLY H 1 1
3 4699 1 1 86 GLY HA2 H 40.380 12.712 13.873 1.00 . A A . 86 GLY HA2 1 1
3 4700 1 1 86 GLY HA3 H 38.894 12.705 14.822 1.00 . A A . 86 GLY HA3 1 1
3 4701 1 1 86 GLY N N 40.209 11.103 15.231 1.00 . A A . 86 GLY N 1 1
3 4702 1 1 86 GLY O O 40.998 13.030 16.949 1.00 . A A . 86 GLY O 1 1
3 4703 1 1 87 GLU C C 40.536 15.711 17.801 1.00 . A A . 87 GLU C 1 1
3 4704 1 1 87 GLU CA C 41.362 15.663 16.514 1.00 . A A . 87 GLU CA 1 1
3 4705 1 1 87 GLU CB C 41.410 17.058 15.888 1.00 . A A . 87 GLU CB 1 1
3 4706 1 1 87 GLU CD C 42.485 18.468 14.128 1.00 . A A . 87 GLU CD 1 1
3 4707 1 1 87 GLU CG C 42.433 17.071 14.751 1.00 . A A . 87 GLU CG 1 1
3 4708 1 1 87 GLU H H 40.416 15.027 14.686 1.00 . A A . 87 GLU H 1 1
3 4709 1 1 87 GLU HA H 42.366 15.335 16.743 1.00 . A A . 87 GLU HA 1 1
3 4710 1 1 87 GLU HB2 H 40.435 17.311 15.498 1.00 . A A . 87 GLU HB2 1 1
3 4711 1 1 87 GLU HB3 H 41.696 17.779 16.639 1.00 . A A . 87 GLU HB3 1 1
3 4712 1 1 87 GLU HG2 H 43.408 16.814 15.139 1.00 . A A . 87 GLU HG2 1 1
3 4713 1 1 87 GLU HG3 H 42.145 16.352 13.998 1.00 . A A . 87 GLU HG3 1 1
3 4714 1 1 87 GLU N N 40.735 14.709 15.556 1.00 . A A . 87 GLU N 1 1
3 4715 1 1 87 GLU O O 41.002 16.148 18.834 1.00 . A A . 87 GLU O 1 1
3 4716 1 1 87 GLU OE1 O 43.350 18.694 13.297 1.00 . A A . 87 GLU OE1 1 1
3 4717 1 1 87 GLU OE2 O 41.659 19.289 14.493 1.00 . A A . 87 GLU OE2 1 1
3 4718 1 1 88 ASP C C 38.690 14.008 19.778 1.00 . A A . 88 ASP C 1 1
3 4719 1 1 88 ASP CA C 38.457 15.286 18.969 1.00 . A A . 88 ASP CA 1 1
3 4720 1 1 88 ASP CB C 36.984 15.368 18.559 1.00 . A A . 88 ASP CB 1 1
3 4721 1 1 88 ASP CG C 36.695 16.751 17.971 1.00 . A A . 88 ASP CG 1 1
3 4722 1 1 88 ASP H H 38.952 14.916 16.905 1.00 . A A . 88 ASP H 1 1
3 4723 1 1 88 ASP HA H 38.711 16.146 19.571 1.00 . A A . 88 ASP HA 1 1
3 4724 1 1 88 ASP HB2 H 36.773 14.611 17.819 1.00 . A A . 88 ASP HB2 1 1
3 4725 1 1 88 ASP HB3 H 36.360 15.208 19.426 1.00 . A A . 88 ASP HB3 1 1
3 4726 1 1 88 ASP N N 39.311 15.265 17.748 1.00 . A A . 88 ASP N 1 1
3 4727 1 1 88 ASP O O 37.913 13.662 20.646 1.00 . A A . 88 ASP O 1 1
3 4728 1 1 88 ASP OD1 O 35.598 16.943 17.471 1.00 . A A . 88 ASP OD1 1 1
3 4729 1 1 88 ASP OD2 O 37.575 17.593 18.030 1.00 . A A . 88 ASP OD2 1 1
3 4730 1 1 89 ARG C C 40.074 12.359 21.755 1.00 . A A . 89 ARG C 1 1
3 4731 1 1 89 ARG CA C 40.033 12.052 20.257 1.00 . A A . 89 ARG CA 1 1
3 4732 1 1 89 ARG CB C 41.383 11.481 19.816 1.00 . A A . 89 ARG CB 1 1
3 4733 1 1 89 ARG CD C 42.527 10.062 18.108 1.00 . A A . 89 ARG CD 1 1
3 4734 1 1 89 ARG CG C 41.171 10.503 18.660 1.00 . A A . 89 ARG CG 1 1
3 4735 1 1 89 ARG CZ C 44.648 11.017 18.785 1.00 . A A . 89 ARG CZ 1 1
3 4736 1 1 89 ARG H H 40.368 13.601 18.798 1.00 . A A . 89 ARG H 1 1
3 4737 1 1 89 ARG HA H 39.255 11.330 20.058 1.00 . A A . 89 ARG HA 1 1
3 4738 1 1 89 ARG HB2 H 42.026 12.287 19.493 1.00 . A A . 89 ARG HB2 1 1
3 4739 1 1 89 ARG HB3 H 41.844 10.964 20.645 1.00 . A A . 89 ARG HB3 1 1
3 4740 1 1 89 ARG HD2 H 42.895 9.225 18.684 1.00 . A A . 89 ARG HD2 1 1
3 4741 1 1 89 ARG HD3 H 42.418 9.769 17.074 1.00 . A A . 89 ARG HD3 1 1
3 4742 1 1 89 ARG HE H 43.261 12.068 17.830 1.00 . A A . 89 ARG HE 1 1
3 4743 1 1 89 ARG HG2 H 40.628 9.639 19.015 1.00 . A A . 89 ARG HG2 1 1
3 4744 1 1 89 ARG HG3 H 40.604 10.987 17.878 1.00 . A A . 89 ARG HG3 1 1
3 4745 1 1 89 ARG HH11 H 44.758 12.894 19.474 1.00 . A A . 89 ARG HH11 1 1
3 4746 1 1 89 ARG HH12 H 46.096 11.869 19.874 1.00 . A A . 89 ARG HH12 1 1
3 4747 1 1 89 ARG HH21 H 44.808 9.099 18.233 1.00 . A A . 89 ARG HH21 1 1
3 4748 1 1 89 ARG HH22 H 46.124 9.721 19.171 1.00 . A A . 89 ARG HH22 1 1
3 4749 1 1 89 ARG N N 39.754 13.306 19.502 1.00 . A A . 89 ARG N 1 1
3 4750 1 1 89 ARG NE N 43.493 11.192 18.204 1.00 . A A . 89 ARG NE 1 1
3 4751 1 1 89 ARG NH1 N 45.211 12.004 19.428 1.00 . A A . 89 ARG NH1 1 1
3 4752 1 1 89 ARG NH2 N 45.240 9.855 18.726 1.00 . A A . 89 ARG NH2 1 1
3 4753 1 1 89 ARG O O 40.338 13.472 22.164 1.00 . A A . 89 ARG O 1 1
3 4754 1 1 90 GLU C C 38.690 12.555 24.431 1.00 . A A . 90 GLU C 1 1
3 4755 1 1 90 GLU CA C 39.836 11.616 24.048 1.00 . A A . 90 GLU CA 1 1
3 4756 1 1 90 GLU CB C 41.170 12.252 24.443 1.00 . A A . 90 GLU CB 1 1
3 4757 1 1 90 GLU CD C 43.654 12.009 24.333 1.00 . A A . 90 GLU CD 1 1
3 4758 1 1 90 GLU CG C 42.320 11.432 23.855 1.00 . A A . 90 GLU CG 1 1
3 4759 1 1 90 GLU H H 39.601 10.489 22.227 1.00 . A A . 90 GLU H 1 1
3 4760 1 1 90 GLU HA H 39.718 10.676 24.565 1.00 . A A . 90 GLU HA 1 1
3 4761 1 1 90 GLU HB2 H 41.215 13.261 24.061 1.00 . A A . 90 GLU HB2 1 1
3 4762 1 1 90 GLU HB3 H 41.255 12.270 25.520 1.00 . A A . 90 GLU HB3 1 1
3 4763 1 1 90 GLU HG2 H 42.235 10.406 24.181 1.00 . A A . 90 GLU HG2 1 1
3 4764 1 1 90 GLU HG3 H 42.277 11.472 22.776 1.00 . A A . 90 GLU HG3 1 1
3 4765 1 1 90 GLU N N 39.813 11.380 22.577 1.00 . A A . 90 GLU N 1 1
3 4766 1 1 90 GLU O O 38.600 13.016 25.552 1.00 . A A . 90 GLU O 1 1
3 4767 1 1 90 GLU OE1 O 43.666 13.157 24.746 1.00 . A A . 90 GLU OE1 1 1
3 4768 1 1 90 GLU OE2 O 44.641 11.294 24.278 1.00 . A A . 90 GLU OE2 1 1
3 4769 1 1 91 ALA C C 35.427 12.915 24.129 1.00 . A A . 91 ALA C 1 1
3 4770 1 1 91 ALA CA C 36.672 13.749 23.821 1.00 . A A . 91 ALA CA 1 1
3 4771 1 1 91 ALA CB C 36.397 14.654 22.618 1.00 . A A . 91 ALA CB 1 1
3 4772 1 1 91 ALA H H 37.901 12.460 22.611 1.00 . A A . 91 ALA H 1 1
3 4773 1 1 91 ALA HA H 36.920 14.357 24.680 1.00 . A A . 91 ALA HA 1 1
3 4774 1 1 91 ALA HB1 H 37.312 15.140 22.316 1.00 . A A . 91 ALA HB1 1 1
3 4775 1 1 91 ALA HB2 H 35.665 15.401 22.890 1.00 . A A . 91 ALA HB2 1 1
3 4776 1 1 91 ALA HB3 H 36.017 14.060 21.801 1.00 . A A . 91 ALA HB3 1 1
3 4777 1 1 91 ALA N N 37.811 12.842 23.509 1.00 . A A . 91 ALA N 1 1
3 4778 1 1 91 ALA O O 35.203 11.877 23.540 1.00 . A A . 91 ALA O 1 1
3 4779 1 1 92 THR C C 32.149 13.393 24.986 1.00 . A A . 92 THR C 1 1
3 4780 1 1 92 THR CA C 33.387 12.591 25.393 1.00 . A A . 92 THR CA 1 1
3 4781 1 1 92 THR CB C 33.353 12.331 26.900 1.00 . A A . 92 THR CB 1 1
3 4782 1 1 92 THR CG2 C 34.721 11.830 27.365 1.00 . A A . 92 THR CG2 1 1
3 4783 1 1 92 THR H H 34.813 14.200 25.513 1.00 . A A . 92 THR H 1 1
3 4784 1 1 92 THR HA H 33.393 11.647 24.865 1.00 . A A . 92 THR HA 1 1
3 4785 1 1 92 THR HB H 32.606 11.583 27.121 1.00 . A A . 92 THR HB 1 1
3 4786 1 1 92 THR HG1 H 32.768 13.313 28.475 1.00 . A A . 92 THR HG1 1 1
3 4787 1 1 92 THR HG21 H 34.596 11.191 28.227 1.00 . A A . 92 THR HG21 1 1
3 4788 1 1 92 THR HG22 H 35.341 12.674 27.630 1.00 . A A . 92 THR HG22 1 1
3 4789 1 1 92 THR HG23 H 35.191 11.275 26.567 1.00 . A A . 92 THR HG23 1 1
3 4790 1 1 92 THR N N 34.615 13.360 25.049 1.00 . A A . 92 THR N 1 1
3 4791 1 1 92 THR O O 32.209 14.592 24.800 1.00 . A A . 92 THR O 1 1
3 4792 1 1 92 THR OG1 O 33.030 13.537 27.579 1.00 . A A . 92 THR OG1 1 1
3 4793 1 1 93 GLY C C 28.587 12.528 24.556 1.00 . A A . 93 GLY C 1 1
3 4794 1 1 93 GLY CA C 29.788 13.469 24.454 1.00 . A A . 93 GLY CA 1 1
3 4795 1 1 93 GLY H H 31.001 11.774 25.004 1.00 . A A . 93 GLY H 1 1
3 4796 1 1 93 GLY HA2 H 29.641 14.311 25.114 1.00 . A A . 93 GLY HA2 1 1
3 4797 1 1 93 GLY HA3 H 29.885 13.821 23.438 1.00 . A A . 93 GLY HA3 1 1
3 4798 1 1 93 GLY N N 31.027 12.741 24.848 1.00 . A A . 93 GLY N 1 1
3 4799 1 1 93 GLY O O 28.733 11.327 24.661 1.00 . A A . 93 GLY O 1 1
3 4800 1 1 94 VAL C C 25.571 12.031 23.230 1.00 . A A . 94 VAL C 1 1
3 4801 1 1 94 VAL CA C 26.187 12.203 24.621 1.00 . A A . 94 VAL CA 1 1
3 4802 1 1 94 VAL CB C 25.165 12.858 25.552 1.00 . A A . 94 VAL CB 1 1
3 4803 1 1 94 VAL CG1 C 23.911 11.986 25.629 1.00 . A A . 94 VAL CG1 1 1
3 4804 1 1 94 VAL CG2 C 25.769 13.006 26.950 1.00 . A A . 94 VAL CG2 1 1
3 4805 1 1 94 VAL H H 27.302 14.038 24.440 1.00 . A A . 94 VAL H 1 1
3 4806 1 1 94 VAL HA H 26.463 11.236 25.014 1.00 . A A . 94 VAL HA 1 1
3 4807 1 1 94 VAL HB H 24.903 13.834 25.170 1.00 . A A . 94 VAL HB 1 1
3 4808 1 1 94 VAL HG11 H 23.381 12.034 24.689 1.00 . A A . 94 VAL HG11 1 1
3 4809 1 1 94 VAL HG12 H 23.271 12.345 26.421 1.00 . A A . 94 VAL HG12 1 1
3 4810 1 1 94 VAL HG13 H 24.196 10.964 25.830 1.00 . A A . 94 VAL HG13 1 1
3 4811 1 1 94 VAL HG21 H 26.125 12.044 27.292 1.00 . A A . 94 VAL HG21 1 1
3 4812 1 1 94 VAL HG22 H 25.017 13.374 27.632 1.00 . A A . 94 VAL HG22 1 1
3 4813 1 1 94 VAL HG23 H 26.595 13.702 26.914 1.00 . A A . 94 VAL HG23 1 1
3 4814 1 1 94 VAL N N 27.398 13.065 24.525 1.00 . A A . 94 VAL N 1 1
3 4815 1 1 94 VAL O O 25.602 12.929 22.412 1.00 . A A . 94 VAL O 1 1
3 4816 1 1 95 LEU C C 22.923 11.065 21.659 1.00 . A A . 95 LEU C 1 1
3 4817 1 1 95 LEU CA C 24.396 10.655 21.618 1.00 . A A . 95 LEU CA 1 1
3 4818 1 1 95 LEU CB C 24.504 9.172 21.256 1.00 . A A . 95 LEU CB 1 1
3 4819 1 1 95 LEU CD1 C 24.783 7.696 19.261 1.00 . A A . 95 LEU CD1 1 1
3 4820 1 1 95 LEU CD2 C 22.614 8.874 19.650 1.00 . A A . 95 LEU CD2 1 1
3 4821 1 1 95 LEU CG C 24.135 8.979 19.784 1.00 . A A . 95 LEU CG 1 1
3 4822 1 1 95 LEU H H 24.999 10.172 23.629 1.00 . A A . 95 LEU H 1 1
3 4823 1 1 95 LEU HA H 24.914 11.245 20.877 1.00 . A A . 95 LEU HA 1 1
3 4824 1 1 95 LEU HB2 H 25.516 8.834 21.421 1.00 . A A . 95 LEU HB2 1 1
3 4825 1 1 95 LEU HB3 H 23.828 8.601 21.875 1.00 . A A . 95 LEU HB3 1 1
3 4826 1 1 95 LEU HD11 H 25.283 7.900 18.326 1.00 . A A . 95 LEU HD11 1 1
3 4827 1 1 95 LEU HD12 H 24.022 6.945 19.107 1.00 . A A . 95 LEU HD12 1 1
3 4828 1 1 95 LEU HD13 H 25.502 7.336 19.983 1.00 . A A . 95 LEU HD13 1 1
3 4829 1 1 95 LEU HD21 H 22.156 9.035 20.614 1.00 . A A . 95 LEU HD21 1 1
3 4830 1 1 95 LEU HD22 H 22.352 7.891 19.286 1.00 . A A . 95 LEU HD22 1 1
3 4831 1 1 95 LEU HD23 H 22.262 9.621 18.954 1.00 . A A . 95 LEU HD23 1 1
3 4832 1 1 95 LEU HG H 24.490 9.822 19.210 1.00 . A A . 95 LEU HG 1 1
3 4833 1 1 95 LEU N N 25.013 10.884 22.956 1.00 . A A . 95 LEU N 1 1
3 4834 1 1 95 LEU O O 22.178 10.651 22.526 1.00 . A A . 95 LEU O 1 1
3 4835 1 1 96 LEU C C 20.342 11.655 19.544 1.00 . A A . 96 LEU C 1 1
3 4836 1 1 96 LEU CA C 21.070 12.312 20.719 1.00 . A A . 96 LEU CA 1 1
3 4837 1 1 96 LEU CB C 21.005 13.833 20.575 1.00 . A A . 96 LEU CB 1 1
3 4838 1 1 96 LEU CD1 C 18.782 14.080 21.690 1.00 . A A . 96 LEU CD1 1 1
3 4839 1 1 96 LEU CD2 C 19.507 15.741 19.971 1.00 . A A . 96 LEU CD2 1 1
3 4840 1 1 96 LEU CG C 19.550 14.266 20.380 1.00 . A A . 96 LEU CG 1 1
3 4841 1 1 96 LEU H H 23.111 12.200 20.040 1.00 . A A . 96 LEU H 1 1
3 4842 1 1 96 LEU HA H 20.597 12.017 21.645 1.00 . A A . 96 LEU HA 1 1
3 4843 1 1 96 LEU HB2 H 21.402 14.297 21.466 1.00 . A A . 96 LEU HB2 1 1
3 4844 1 1 96 LEU HB3 H 21.588 14.139 19.719 1.00 . A A . 96 LEU HB3 1 1
3 4845 1 1 96 LEU HD11 H 18.507 15.045 22.087 1.00 . A A . 96 LEU HD11 1 1
3 4846 1 1 96 LEU HD12 H 19.408 13.561 22.403 1.00 . A A . 96 LEU HD12 1 1
3 4847 1 1 96 LEU HD13 H 17.890 13.499 21.506 1.00 . A A . 96 LEU HD13 1 1
3 4848 1 1 96 LEU HD21 H 19.308 16.349 20.841 1.00 . A A . 96 LEU HD21 1 1
3 4849 1 1 96 LEU HD22 H 18.726 15.889 19.242 1.00 . A A . 96 LEU HD22 1 1
3 4850 1 1 96 LEU HD23 H 20.458 16.023 19.544 1.00 . A A . 96 LEU HD23 1 1
3 4851 1 1 96 LEU HG H 19.095 13.664 19.607 1.00 . A A . 96 LEU HG 1 1
3 4852 1 1 96 LEU N N 22.495 11.876 20.730 1.00 . A A . 96 LEU N 1 1
3 4853 1 1 96 LEU O O 19.160 11.379 19.610 1.00 . A A . 96 LEU O 1 1
3 4854 1 1 97 SER C C 21.426 10.015 16.463 1.00 . A A . 97 SER C 1 1
3 4855 1 1 97 SER CA C 20.379 10.765 17.291 1.00 . A A . 97 SER CA 1 1
3 4856 1 1 97 SER CB C 19.724 11.843 16.426 1.00 . A A . 97 SER CB 1 1
3 4857 1 1 97 SER H H 21.988 11.632 18.432 1.00 . A A . 97 SER H 1 1
3 4858 1 1 97 SER HA H 19.626 10.070 17.632 1.00 . A A . 97 SER HA 1 1
3 4859 1 1 97 SER HB2 H 19.036 12.418 17.027 1.00 . A A . 97 SER HB2 1 1
3 4860 1 1 97 SER HB3 H 20.485 12.496 16.026 1.00 . A A . 97 SER HB3 1 1
3 4861 1 1 97 SER HG H 18.351 10.652 15.736 1.00 . A A . 97 SER HG 1 1
3 4862 1 1 97 SER N N 21.036 11.403 18.467 1.00 . A A . 97 SER N 1 1
3 4863 1 1 97 SER O O 22.610 10.105 16.715 1.00 . A A . 97 SER O 1 1
3 4864 1 1 97 SER OG O 19.018 11.229 15.357 1.00 . A A . 97 SER OG 1 1
3 4865 1 1 98 ILE C C 21.381 8.301 13.244 1.00 . A A . 98 ILE C 1 1
3 4866 1 1 98 ILE CA C 21.970 8.515 14.640 1.00 . A A . 98 ILE CA 1 1
3 4867 1 1 98 ILE CB C 22.253 7.157 15.287 1.00 . A A . 98 ILE CB 1 1
3 4868 1 1 98 ILE CD1 C 22.457 5.932 17.457 1.00 . A A . 98 ILE CD1 1 1
3 4869 1 1 98 ILE CG1 C 22.144 7.283 16.809 1.00 . A A . 98 ILE CG1 1 1
3 4870 1 1 98 ILE CG2 C 23.664 6.699 14.913 1.00 . A A . 98 ILE CG2 1 1
3 4871 1 1 98 ILE H H 20.039 9.208 15.295 1.00 . A A . 98 ILE H 1 1
3 4872 1 1 98 ILE HA H 22.892 9.074 14.560 1.00 . A A . 98 ILE HA 1 1
3 4873 1 1 98 ILE HB H 21.535 6.433 14.933 1.00 . A A . 98 ILE HB 1 1
3 4874 1 1 98 ILE HD11 H 22.215 5.974 18.508 1.00 . A A . 98 ILE HD11 1 1
3 4875 1 1 98 ILE HD12 H 23.507 5.710 17.337 1.00 . A A . 98 ILE HD12 1 1
3 4876 1 1 98 ILE HD13 H 21.869 5.161 16.981 1.00 . A A . 98 ILE HD13 1 1
3 4877 1 1 98 ILE HG12 H 22.850 8.022 17.160 1.00 . A A . 98 ILE HG12 1 1
3 4878 1 1 98 ILE HG13 H 21.143 7.586 17.074 1.00 . A A . 98 ILE HG13 1 1
3 4879 1 1 98 ILE HG21 H 24.388 7.366 15.359 1.00 . A A . 98 ILE HG21 1 1
3 4880 1 1 98 ILE HG22 H 23.774 6.714 13.839 1.00 . A A . 98 ILE HG22 1 1
3 4881 1 1 98 ILE HG23 H 23.826 5.696 15.278 1.00 . A A . 98 ILE HG23 1 1
3 4882 1 1 98 ILE N N 20.999 9.271 15.479 1.00 . A A . 98 ILE N 1 1
3 4883 1 1 98 ILE O O 20.198 8.070 13.088 1.00 . A A . 98 ILE O 1 1
3 4884 1 1 99 ASP C C 22.165 6.825 10.311 1.00 . A A . 99 ASP C 1 1
3 4885 1 1 99 ASP CA C 21.684 8.177 10.843 1.00 . A A . 99 ASP CA 1 1
3 4886 1 1 99 ASP CB C 22.207 9.297 9.941 1.00 . A A . 99 ASP CB 1 1
3 4887 1 1 99 ASP CG C 21.500 9.233 8.586 1.00 . A A . 99 ASP CG 1 1
3 4888 1 1 99 ASP H H 23.147 8.562 12.375 1.00 . A A . 99 ASP H 1 1
3 4889 1 1 99 ASP HA H 20.604 8.197 10.852 1.00 . A A . 99 ASP HA 1 1
3 4890 1 1 99 ASP HB2 H 22.012 10.252 10.403 1.00 . A A . 99 ASP HB2 1 1
3 4891 1 1 99 ASP HB3 H 23.271 9.175 9.797 1.00 . A A . 99 ASP HB3 1 1
3 4892 1 1 99 ASP N N 22.197 8.375 12.228 1.00 . A A . 99 ASP N 1 1
3 4893 1 1 99 ASP O O 23.334 6.503 10.374 1.00 . A A . 99 ASP O 1 1
3 4894 1 1 99 ASP OD1 O 20.563 8.461 8.464 1.00 . A A . 99 ASP OD1 1 1
3 4895 1 1 99 ASP OD2 O 21.908 9.957 7.692 1.00 . A A . 99 ASP OD2 1 1
3 4896 1 1 100 GLY C C 23.017 4.795 8.536 1.00 . A A . 100 GLY C 1 1
3 4897 1 1 100 GLY CA C 21.670 4.694 9.259 1.00 . A A . 100 GLY CA 1 1
3 4898 1 1 100 GLY H H 20.330 6.304 9.757 1.00 . A A . 100 GLY H 1 1
3 4899 1 1 100 GLY HA2 H 21.754 3.994 10.076 1.00 . A A . 100 GLY HA2 1 1
3 4900 1 1 100 GLY HA3 H 20.918 4.346 8.567 1.00 . A A . 100 GLY HA3 1 1
3 4901 1 1 100 GLY N N 21.270 6.029 9.791 1.00 . A A . 100 GLY N 1 1
3 4902 1 1 100 GLY O O 23.750 3.831 8.443 1.00 . A A . 100 GLY O 1 1
3 4903 1 1 101 GLU C C 25.709 6.657 8.262 1.00 . A A . 101 GLU C 1 1
3 4904 1 1 101 GLU CA C 24.654 6.089 7.308 1.00 . A A . 101 GLU CA 1 1
3 4905 1 1 101 GLU CB C 24.482 7.038 6.120 1.00 . A A . 101 GLU CB 1 1
3 4906 1 1 101 GLU CD C 25.649 8.101 4.183 1.00 . A A . 101 GLU CD 1 1
3 4907 1 1 101 GLU CG C 25.756 7.032 5.272 1.00 . A A . 101 GLU CG 1 1
3 4908 1 1 101 GLU H H 22.755 6.720 8.101 1.00 . A A . 101 GLU H 1 1
3 4909 1 1 101 GLU HA H 24.976 5.121 6.951 1.00 . A A . 101 GLU HA 1 1
3 4910 1 1 101 GLU HB2 H 23.647 6.712 5.517 1.00 . A A . 101 GLU HB2 1 1
3 4911 1 1 101 GLU HB3 H 24.295 8.038 6.482 1.00 . A A . 101 GLU HB3 1 1
3 4912 1 1 101 GLU HG2 H 26.608 7.244 5.902 1.00 . A A . 101 GLU HG2 1 1
3 4913 1 1 101 GLU HG3 H 25.879 6.062 4.814 1.00 . A A . 101 GLU HG3 1 1
3 4914 1 1 101 GLU N N 23.353 5.948 8.022 1.00 . A A . 101 GLU N 1 1
3 4915 1 1 101 GLU O O 26.872 6.316 8.187 1.00 . A A . 101 GLU O 1 1
3 4916 1 1 101 GLU OE1 O 26.566 8.198 3.383 1.00 . A A . 101 GLU OE1 1 1
3 4917 1 1 101 GLU OE2 O 24.653 8.804 4.167 1.00 . A A . 101 GLU OE2 1 1
3 4918 1 1 102 ASP C C 25.669 8.197 11.505 1.00 . A A . 102 ASP C 1 1
3 4919 1 1 102 ASP CA C 26.298 8.106 10.112 1.00 . A A . 102 ASP CA 1 1
3 4920 1 1 102 ASP CB C 26.695 9.506 9.638 1.00 . A A . 102 ASP CB 1 1
3 4921 1 1 102 ASP CG C 27.566 9.391 8.385 1.00 . A A . 102 ASP CG 1 1
3 4922 1 1 102 ASP H H 24.371 7.784 9.202 1.00 . A A . 102 ASP H 1 1
3 4923 1 1 102 ASP HA H 27.176 7.478 10.154 1.00 . A A . 102 ASP HA 1 1
3 4924 1 1 102 ASP HB2 H 25.806 10.074 9.409 1.00 . A A . 102 ASP HB2 1 1
3 4925 1 1 102 ASP HB3 H 27.251 10.006 10.418 1.00 . A A . 102 ASP HB3 1 1
3 4926 1 1 102 ASP N N 25.313 7.520 9.158 1.00 . A A . 102 ASP N 1 1
3 4927 1 1 102 ASP O O 24.497 7.940 11.684 1.00 . A A . 102 ASP O 1 1
3 4928 1 1 102 ASP OD1 O 27.483 10.275 7.548 1.00 . A A . 102 ASP OD1 1 1
3 4929 1 1 102 ASP OD2 O 28.299 8.422 8.284 1.00 . A A . 102 ASP OD2 1 1
3 4930 1 1 103 GLY C C 26.036 10.094 14.384 1.00 . A A . 103 GLY C 1 1
3 4931 1 1 103 GLY CA C 25.879 8.661 13.870 1.00 . A A . 103 GLY CA 1 1
3 4932 1 1 103 GLY H H 27.382 8.761 12.332 1.00 . A A . 103 GLY H 1 1
3 4933 1 1 103 GLY HA2 H 24.832 8.399 13.852 1.00 . A A . 103 GLY HA2 1 1
3 4934 1 1 103 GLY HA3 H 26.408 7.984 14.524 1.00 . A A . 103 GLY HA3 1 1
3 4935 1 1 103 GLY N N 26.439 8.559 12.494 1.00 . A A . 103 GLY N 1 1
3 4936 1 1 103 GLY O O 27.123 10.532 14.705 1.00 . A A . 103 GLY O 1 1
3 4937 1 1 104 ILE C C 25.113 12.216 16.495 1.00 . A A . 104 ILE C 1 1
3 4938 1 1 104 ILE CA C 25.043 12.225 14.967 1.00 . A A . 104 ILE CA 1 1
3 4939 1 1 104 ILE CB C 23.805 13.001 14.517 1.00 . A A . 104 ILE CB 1 1
3 4940 1 1 104 ILE CD1 C 22.212 13.312 12.617 1.00 . A A . 104 ILE CD1 1 1
3 4941 1 1 104 ILE CG1 C 23.604 12.816 13.012 1.00 . A A . 104 ILE CG1 1 1
3 4942 1 1 104 ILE CG2 C 23.995 14.487 14.827 1.00 . A A . 104 ILE CG2 1 1
3 4943 1 1 104 ILE H H 24.090 10.448 14.209 1.00 . A A . 104 ILE H 1 1
3 4944 1 1 104 ILE HA H 25.930 12.696 14.568 1.00 . A A . 104 ILE HA 1 1
3 4945 1 1 104 ILE HB H 22.938 12.632 15.044 1.00 . A A . 104 ILE HB 1 1
3 4946 1 1 104 ILE HD11 H 21.764 12.616 11.924 1.00 . A A . 104 ILE HD11 1 1
3 4947 1 1 104 ILE HD12 H 22.294 14.283 12.150 1.00 . A A . 104 ILE HD12 1 1
3 4948 1 1 104 ILE HD13 H 21.594 13.388 13.500 1.00 . A A . 104 ILE HD13 1 1
3 4949 1 1 104 ILE HG12 H 24.353 13.382 12.476 1.00 . A A . 104 ILE HG12 1 1
3 4950 1 1 104 ILE HG13 H 23.697 11.769 12.761 1.00 . A A . 104 ILE HG13 1 1
3 4951 1 1 104 ILE HG21 H 23.791 14.666 15.872 1.00 . A A . 104 ILE HG21 1 1
3 4952 1 1 104 ILE HG22 H 23.316 15.071 14.222 1.00 . A A . 104 ILE HG22 1 1
3 4953 1 1 104 ILE HG23 H 25.012 14.774 14.604 1.00 . A A . 104 ILE HG23 1 1
3 4954 1 1 104 ILE N N 24.958 10.823 14.470 1.00 . A A . 104 ILE N 1 1
3 4955 1 1 104 ILE O O 24.380 11.507 17.155 1.00 . A A . 104 ILE O 1 1
3 4956 1 1 105 VAL C C 26.216 14.474 19.027 1.00 . A A . 105 VAL C 1 1
3 4957 1 1 105 VAL CA C 26.102 13.025 18.550 1.00 . A A . 105 VAL CA 1 1
3 4958 1 1 105 VAL CB C 27.345 12.247 18.982 1.00 . A A . 105 VAL CB 1 1
3 4959 1 1 105 VAL CG1 C 27.294 10.834 18.392 1.00 . A A . 105 VAL CG1 1 1
3 4960 1 1 105 VAL CG2 C 28.598 12.964 18.477 1.00 . A A . 105 VAL CG2 1 1
3 4961 1 1 105 VAL H H 26.574 13.560 16.517 1.00 . A A . 105 VAL H 1 1
3 4962 1 1 105 VAL HA H 25.224 12.571 18.985 1.00 . A A . 105 VAL HA 1 1
3 4963 1 1 105 VAL HB H 27.376 12.185 20.059 1.00 . A A . 105 VAL HB 1 1
3 4964 1 1 105 VAL HG11 H 27.873 10.803 17.481 1.00 . A A . 105 VAL HG11 1 1
3 4965 1 1 105 VAL HG12 H 26.269 10.572 18.177 1.00 . A A . 105 VAL HG12 1 1
3 4966 1 1 105 VAL HG13 H 27.703 10.133 19.103 1.00 . A A . 105 VAL HG13 1 1
3 4967 1 1 105 VAL HG21 H 28.786 13.835 19.089 1.00 . A A . 105 VAL HG21 1 1
3 4968 1 1 105 VAL HG22 H 28.448 13.271 17.452 1.00 . A A . 105 VAL HG22 1 1
3 4969 1 1 105 VAL HG23 H 29.444 12.296 18.532 1.00 . A A . 105 VAL HG23 1 1
3 4970 1 1 105 VAL N N 25.990 12.996 17.065 1.00 . A A . 105 VAL N 1 1
3 4971 1 1 105 VAL O O 26.494 15.372 18.258 1.00 . A A . 105 VAL O 1 1
3 4972 1 1 106 ARG C C 27.280 16.196 21.786 1.00 . A A . 106 ARG C 1 1
3 4973 1 1 106 ARG CA C 26.099 16.098 20.820 1.00 . A A . 106 ARG CA 1 1
3 4974 1 1 106 ARG CB C 24.807 16.456 21.557 1.00 . A A . 106 ARG CB 1 1
3 4975 1 1 106 ARG CD C 23.607 18.260 22.803 1.00 . A A . 106 ARG CD 1 1
3 4976 1 1 106 ARG CG C 24.933 17.860 22.153 1.00 . A A . 106 ARG CG 1 1
3 4977 1 1 106 ARG CZ C 22.801 18.017 25.073 1.00 . A A . 106 ARG CZ 1 1
3 4978 1 1 106 ARG H H 25.779 13.969 20.897 1.00 . A A . 106 ARG H 1 1
3 4979 1 1 106 ARG HA H 26.247 16.785 20.000 1.00 . A A . 106 ARG HA 1 1
3 4980 1 1 106 ARG HB2 H 23.979 16.431 20.865 1.00 . A A . 106 ARG HB2 1 1
3 4981 1 1 106 ARG HB3 H 24.636 15.742 22.350 1.00 . A A . 106 ARG HB3 1 1
3 4982 1 1 106 ARG HD2 H 23.625 19.314 23.036 1.00 . A A . 106 ARG HD2 1 1
3 4983 1 1 106 ARG HD3 H 22.796 18.056 22.118 1.00 . A A . 106 ARG HD3 1 1
3 4984 1 1 106 ARG HE H 23.738 16.554 24.112 1.00 . A A . 106 ARG HE 1 1
3 4985 1 1 106 ARG HG2 H 25.715 17.866 22.898 1.00 . A A . 106 ARG HG2 1 1
3 4986 1 1 106 ARG HG3 H 25.177 18.562 21.369 1.00 . A A . 106 ARG HG3 1 1
3 4987 1 1 106 ARG HH11 H 23.850 16.996 26.439 1.00 . A A . 106 ARG HH11 1 1
3 4988 1 1 106 ARG HH12 H 22.664 18.089 27.069 1.00 . A A . 106 ARG HH12 1 1
3 4989 1 1 106 ARG HH21 H 21.609 19.164 23.945 1.00 . A A . 106 ARG HH21 1 1
3 4990 1 1 106 ARG HH22 H 21.395 19.317 25.657 1.00 . A A . 106 ARG HH22 1 1
3 4991 1 1 106 ARG N N 26.003 14.708 20.293 1.00 . A A . 106 ARG N 1 1
3 4992 1 1 106 ARG NE N 23.410 17.476 24.054 1.00 . A A . 106 ARG NE 1 1
3 4993 1 1 106 ARG NH1 N 23.130 17.674 26.288 1.00 . A A . 106 ARG NH1 1 1
3 4994 1 1 106 ARG NH2 N 21.861 18.901 24.877 1.00 . A A . 106 ARG NH2 1 1
3 4995 1 1 106 ARG O O 27.449 15.370 22.662 1.00 . A A . 106 ARG O 1 1
3 4996 1 1 107 MET C C 28.775 17.761 23.940 1.00 . A A . 107 MET C 1 1
3 4997 1 1 107 MET CA C 29.265 17.352 22.550 1.00 . A A . 107 MET CA 1 1
3 4998 1 1 107 MET CB C 30.205 18.428 22.002 1.00 . A A . 107 MET CB 1 1
3 4999 1 1 107 MET CE C 32.491 15.351 20.936 1.00 . A A . 107 MET CE 1 1
3 5000 1 1 107 MET CG C 31.272 17.772 21.122 1.00 . A A . 107 MET CG 1 1
3 5001 1 1 107 MET H H 27.943 17.857 20.927 1.00 . A A . 107 MET H 1 1
3 5002 1 1 107 MET HA H 29.794 16.412 22.616 1.00 . A A . 107 MET HA 1 1
3 5003 1 1 107 MET HB2 H 29.640 19.136 21.414 1.00 . A A . 107 MET HB2 1 1
3 5004 1 1 107 MET HB3 H 30.682 18.941 22.822 1.00 . A A . 107 MET HB3 1 1
3 5005 1 1 107 MET HE1 H 33.195 14.623 21.313 1.00 . A A . 107 MET HE1 1 1
3 5006 1 1 107 MET HE2 H 32.853 15.749 20.002 1.00 . A A . 107 MET HE2 1 1
3 5007 1 1 107 MET HE3 H 31.529 14.882 20.776 1.00 . A A . 107 MET HE3 1 1
3 5008 1 1 107 MET HG2 H 30.793 17.187 20.351 1.00 . A A . 107 MET HG2 1 1
3 5009 1 1 107 MET HG3 H 31.884 18.537 20.667 1.00 . A A . 107 MET HG3 1 1
3 5010 1 1 107 MET N N 28.098 17.202 21.638 1.00 . A A . 107 MET N 1 1
3 5011 1 1 107 MET O O 28.195 18.813 24.120 1.00 . A A . 107 MET O 1 1
3 5012 1 1 107 MET SD S 32.311 16.693 22.137 1.00 . A A . 107 MET SD 1 1
3 5013 1 1 108 ASP C C 29.423 18.409 26.858 1.00 . A A . 108 ASP C 1 1
3 5014 1 1 108 ASP CA C 28.555 17.278 26.303 1.00 . A A . 108 ASP CA 1 1
3 5015 1 1 108 ASP CB C 28.687 16.047 27.202 1.00 . A A . 108 ASP CB 1 1
3 5016 1 1 108 ASP CG C 28.141 16.370 28.594 1.00 . A A . 108 ASP CG 1 1
3 5017 1 1 108 ASP H H 29.478 16.095 24.758 1.00 . A A . 108 ASP H 1 1
3 5018 1 1 108 ASP HA H 27.523 17.596 26.277 1.00 . A A . 108 ASP HA 1 1
3 5019 1 1 108 ASP HB2 H 28.124 15.229 26.775 1.00 . A A . 108 ASP HB2 1 1
3 5020 1 1 108 ASP HB3 H 29.727 15.766 27.279 1.00 . A A . 108 ASP HB3 1 1
3 5021 1 1 108 ASP N N 29.006 16.937 24.925 1.00 . A A . 108 ASP N 1 1
3 5022 1 1 108 ASP O O 29.094 19.026 27.852 1.00 . A A . 108 ASP O 1 1
3 5023 1 1 108 ASP OD1 O 26.960 16.157 28.810 1.00 . A A . 108 ASP OD1 1 1
3 5024 1 1 108 ASP OD2 O 28.915 16.824 29.421 1.00 . A A . 108 ASP OD2 1 1
3 5025 1 1 109 LEU C C 30.852 21.130 26.286 1.00 . A A . 109 LEU C 1 1
3 5026 1 1 109 LEU CA C 31.418 19.776 26.719 1.00 . A A . 109 LEU CA 1 1
3 5027 1 1 109 LEU CB C 32.819 19.598 26.131 1.00 . A A . 109 LEU CB 1 1
3 5028 1 1 109 LEU CD1 C 34.027 20.460 28.140 1.00 . A A . 109 LEU CD1 1 1
3 5029 1 1 109 LEU CD2 C 35.050 20.693 25.873 1.00 . A A . 109 LEU CD2 1 1
3 5030 1 1 109 LEU CG C 33.737 20.702 26.658 1.00 . A A . 109 LEU CG 1 1
3 5031 1 1 109 LEU H H 30.778 18.175 25.427 1.00 . A A . 109 LEU H 1 1
3 5032 1 1 109 LEU HA H 31.471 19.736 27.796 1.00 . A A . 109 LEU HA 1 1
3 5033 1 1 109 LEU HB2 H 33.212 18.634 26.421 1.00 . A A . 109 LEU HB2 1 1
3 5034 1 1 109 LEU HB3 H 32.768 19.656 25.054 1.00 . A A . 109 LEU HB3 1 1
3 5035 1 1 109 LEU HD11 H 33.805 21.355 28.702 1.00 . A A . 109 LEU HD11 1 1
3 5036 1 1 109 LEU HD12 H 35.069 20.205 28.266 1.00 . A A . 109 LEU HD12 1 1
3 5037 1 1 109 LEU HD13 H 33.412 19.647 28.499 1.00 . A A . 109 LEU HD13 1 1
3 5038 1 1 109 LEU HD21 H 35.030 21.476 25.129 1.00 . A A . 109 LEU HD21 1 1
3 5039 1 1 109 LEU HD22 H 35.172 19.736 25.386 1.00 . A A . 109 LEU HD22 1 1
3 5040 1 1 109 LEU HD23 H 35.875 20.860 26.549 1.00 . A A . 109 LEU HD23 1 1
3 5041 1 1 109 LEU HG H 33.253 21.660 26.538 1.00 . A A . 109 LEU HG 1 1
3 5042 1 1 109 LEU N N 30.530 18.686 26.225 1.00 . A A . 109 LEU N 1 1
3 5043 1 1 109 LEU O O 30.645 22.013 27.095 1.00 . A A . 109 LEU O 1 1
3 5044 1 1 110 ASP C C 28.558 22.449 24.241 1.00 . A A . 110 ASP C 1 1
3 5045 1 1 110 ASP CA C 30.051 22.602 24.537 1.00 . A A . 110 ASP CA 1 1
3 5046 1 1 110 ASP CB C 30.781 23.024 23.260 1.00 . A A . 110 ASP CB 1 1
3 5047 1 1 110 ASP CG C 32.274 23.187 23.555 1.00 . A A . 110 ASP CG 1 1
3 5048 1 1 110 ASP H H 30.776 20.579 24.379 1.00 . A A . 110 ASP H 1 1
3 5049 1 1 110 ASP HA H 30.191 23.355 25.298 1.00 . A A . 110 ASP HA 1 1
3 5050 1 1 110 ASP HB2 H 30.644 22.270 22.501 1.00 . A A . 110 ASP HB2 1 1
3 5051 1 1 110 ASP HB3 H 30.379 23.964 22.910 1.00 . A A . 110 ASP HB3 1 1
3 5052 1 1 110 ASP N N 30.602 21.302 25.017 1.00 . A A . 110 ASP N 1 1
3 5053 1 1 110 ASP O O 27.876 23.407 23.934 1.00 . A A . 110 ASP O 1 1
3 5054 1 1 110 ASP OD1 O 33.050 23.151 22.614 1.00 . A A . 110 ASP OD1 1 1
3 5055 1 1 110 ASP OD2 O 32.615 23.344 24.715 1.00 . A A . 110 ASP OD2 1 1
3 5056 1 1 111 GLU C C 26.325 21.225 22.559 1.00 . A A . 111 GLU C 1 1
3 5057 1 1 111 GLU CA C 26.592 21.045 24.055 1.00 . A A . 111 GLU CA 1 1
3 5058 1 1 111 GLU CB C 25.772 22.065 24.845 1.00 . A A . 111 GLU CB 1 1
3 5059 1 1 111 GLU CD C 23.487 22.621 25.690 1.00 . A A . 111 GLU CD 1 1
3 5060 1 1 111 GLU CG C 24.341 21.548 25.012 1.00 . A A . 111 GLU CG 1 1
3 5061 1 1 111 GLU H H 28.606 20.492 24.581 1.00 . A A . 111 GLU H 1 1
3 5062 1 1 111 GLU HA H 26.309 20.046 24.353 1.00 . A A . 111 GLU HA 1 1
3 5063 1 1 111 GLU HB2 H 26.217 22.210 25.818 1.00 . A A . 111 GLU HB2 1 1
3 5064 1 1 111 GLU HB3 H 25.755 23.005 24.313 1.00 . A A . 111 GLU HB3 1 1
3 5065 1 1 111 GLU HG2 H 23.925 21.318 24.042 1.00 . A A . 111 GLU HG2 1 1
3 5066 1 1 111 GLU HG3 H 24.349 20.657 25.621 1.00 . A A . 111 GLU HG3 1 1
3 5067 1 1 111 GLU N N 28.042 21.254 24.331 1.00 . A A . 111 GLU N 1 1
3 5068 1 1 111 GLU O O 25.193 21.311 22.127 1.00 . A A . 111 GLU O 1 1
3 5069 1 1 111 GLU OE1 O 22.276 22.476 25.688 1.00 . A A . 111 GLU OE1 1 1
3 5070 1 1 111 GLU OE2 O 24.059 23.571 26.201 1.00 . A A . 111 GLU OE2 1 1
3 5071 1 1 112 GLN C C 26.942 20.093 19.642 1.00 . A A . 112 GLN C 1 1
3 5072 1 1 112 GLN CA C 27.163 21.459 20.297 1.00 . A A . 112 GLN CA 1 1
3 5073 1 1 112 GLN CB C 28.404 22.120 19.693 1.00 . A A . 112 GLN CB 1 1
3 5074 1 1 112 GLN CD C 29.939 24.086 19.843 1.00 . A A . 112 GLN CD 1 1
3 5075 1 1 112 GLN CG C 28.633 23.478 20.359 1.00 . A A . 112 GLN CG 1 1
3 5076 1 1 112 GLN H H 28.265 21.213 22.131 1.00 . A A . 112 GLN H 1 1
3 5077 1 1 112 GLN HA H 26.301 22.087 20.122 1.00 . A A . 112 GLN HA 1 1
3 5078 1 1 112 GLN HB2 H 29.264 21.489 19.858 1.00 . A A . 112 GLN HB2 1 1
3 5079 1 1 112 GLN HB3 H 28.257 22.259 18.632 1.00 . A A . 112 GLN HB3 1 1
3 5080 1 1 112 GLN HE21 H 29.461 25.932 20.390 1.00 . A A . 112 GLN HE21 1 1
3 5081 1 1 112 GLN HE22 H 30.961 25.773 19.612 1.00 . A A . 112 GLN HE22 1 1
3 5082 1 1 112 GLN HG2 H 27.811 24.138 20.123 1.00 . A A . 112 GLN HG2 1 1
3 5083 1 1 112 GLN HG3 H 28.695 23.348 21.430 1.00 . A A . 112 GLN HG3 1 1
3 5084 1 1 112 GLN N N 27.359 21.283 21.763 1.00 . A A . 112 GLN N 1 1
3 5085 1 1 112 GLN NE2 N 30.142 25.368 19.968 1.00 . A A . 112 GLN NE2 1 1
3 5086 1 1 112 GLN O O 27.402 19.080 20.129 1.00 . A A . 112 GLN O 1 1
3 5087 1 1 112 GLN OE1 O 30.784 23.385 19.320 1.00 . A A . 112 GLN OE1 1 1
3 5088 1 1 113 LEU C C 27.082 18.514 16.811 1.00 . A A . 113 LEU C 1 1
3 5089 1 1 113 LEU CA C 25.992 18.758 17.857 1.00 . A A . 113 LEU CA 1 1
3 5090 1 1 113 LEU CB C 24.625 18.795 17.172 1.00 . A A . 113 LEU CB 1 1
3 5091 1 1 113 LEU CD1 C 22.204 19.325 17.484 1.00 . A A . 113 LEU CD1 1 1
3 5092 1 1 113 LEU CD2 C 23.457 18.108 19.271 1.00 . A A . 113 LEU CD2 1 1
3 5093 1 1 113 LEU CG C 23.553 19.188 18.191 1.00 . A A . 113 LEU CG 1 1
3 5094 1 1 113 LEU H H 25.879 20.887 18.164 1.00 . A A . 113 LEU H 1 1
3 5095 1 1 113 LEU HA H 26.008 17.961 18.586 1.00 . A A . 113 LEU HA 1 1
3 5096 1 1 113 LEU HB2 H 24.643 19.521 16.371 1.00 . A A . 113 LEU HB2 1 1
3 5097 1 1 113 LEU HB3 H 24.398 17.819 16.768 1.00 . A A . 113 LEU HB3 1 1
3 5098 1 1 113 LEU HD11 H 21.623 20.099 17.964 1.00 . A A . 113 LEU HD11 1 1
3 5099 1 1 113 LEU HD12 H 21.670 18.386 17.542 1.00 . A A . 113 LEU HD12 1 1
3 5100 1 1 113 LEU HD13 H 22.364 19.584 16.448 1.00 . A A . 113 LEU HD13 1 1
3 5101 1 1 113 LEU HD21 H 24.434 17.937 19.697 1.00 . A A . 113 LEU HD21 1 1
3 5102 1 1 113 LEU HD22 H 23.090 17.192 18.832 1.00 . A A . 113 LEU HD22 1 1
3 5103 1 1 113 LEU HD23 H 22.778 18.433 20.045 1.00 . A A . 113 LEU HD23 1 1
3 5104 1 1 113 LEU HG H 23.818 20.130 18.646 1.00 . A A . 113 LEU HG 1 1
3 5105 1 1 113 LEU N N 26.241 20.059 18.541 1.00 . A A . 113 LEU N 1 1
3 5106 1 1 113 LEU O O 27.561 19.432 16.175 1.00 . A A . 113 LEU O 1 1
3 5107 1 1 114 LYS C C 28.285 15.600 15.017 1.00 . A A . 114 LYS C 1 1
3 5108 1 1 114 LYS CA C 28.534 16.983 15.622 1.00 . A A . 114 LYS CA 1 1
3 5109 1 1 114 LYS CB C 29.903 17.001 16.304 1.00 . A A . 114 LYS CB 1 1
3 5110 1 1 114 LYS CD C 32.324 16.471 15.985 1.00 . A A . 114 LYS CD 1 1
3 5111 1 1 114 LYS CE C 33.459 16.457 14.958 1.00 . A A . 114 LYS CE 1 1
3 5112 1 1 114 LYS CG C 30.991 16.702 15.270 1.00 . A A . 114 LYS CG 1 1
3 5113 1 1 114 LYS H H 27.077 16.557 17.150 1.00 . A A . 114 LYS H 1 1
3 5114 1 1 114 LYS HA H 28.511 17.728 14.840 1.00 . A A . 114 LYS HA 1 1
3 5115 1 1 114 LYS HB2 H 30.077 17.975 16.737 1.00 . A A . 114 LYS HB2 1 1
3 5116 1 1 114 LYS HB3 H 29.929 16.251 17.080 1.00 . A A . 114 LYS HB3 1 1
3 5117 1 1 114 LYS HD2 H 32.492 17.266 16.697 1.00 . A A . 114 LYS HD2 1 1
3 5118 1 1 114 LYS HD3 H 32.295 15.524 16.502 1.00 . A A . 114 LYS HD3 1 1
3 5119 1 1 114 LYS HE2 H 34.371 16.129 15.434 1.00 . A A . 114 LYS HE2 1 1
3 5120 1 1 114 LYS HE3 H 33.209 15.781 14.154 1.00 . A A . 114 LYS HE3 1 1
3 5121 1 1 114 LYS HG2 H 30.725 15.816 14.712 1.00 . A A . 114 LYS HG2 1 1
3 5122 1 1 114 LYS HG3 H 31.086 17.539 14.593 1.00 . A A . 114 LYS HG3 1 1
3 5123 1 1 114 LYS HZ1 H 33.213 17.894 13.471 1.00 . A A . 114 LYS HZ1 1 1
3 5124 1 1 114 LYS HZ2 H 34.669 18.034 14.336 1.00 . A A . 114 LYS HZ2 1 1
3 5125 1 1 114 LYS HZ3 H 33.206 18.523 15.046 1.00 . A A . 114 LYS HZ3 1 1
3 5126 1 1 114 LYS N N 27.476 17.284 16.627 1.00 . A A . 114 LYS N 1 1
3 5127 1 1 114 LYS NZ N 33.651 17.831 14.412 1.00 . A A . 114 LYS NZ 1 1
3 5128 1 1 114 LYS O O 27.942 14.662 15.708 1.00 . A A . 114 LYS O 1 1
3 5129 1 1 115 ILE C C 29.552 13.372 13.030 1.00 . A A . 115 ILE C 1 1
3 5130 1 1 115 ILE CA C 28.233 14.143 13.083 1.00 . A A . 115 ILE CA 1 1
3 5131 1 1 115 ILE CB C 27.707 14.354 11.662 1.00 . A A . 115 ILE CB 1 1
3 5132 1 1 115 ILE CD1 C 26.081 15.645 10.271 1.00 . A A . 115 ILE CD1 1 1
3 5133 1 1 115 ILE CG1 C 26.493 15.284 11.699 1.00 . A A . 115 ILE CG1 1 1
3 5134 1 1 115 ILE CG2 C 27.299 13.006 11.065 1.00 . A A . 115 ILE CG2 1 1
3 5135 1 1 115 ILE H H 28.736 16.235 13.190 1.00 . A A . 115 ILE H 1 1
3 5136 1 1 115 ILE HA H 27.509 13.580 13.656 1.00 . A A . 115 ILE HA 1 1
3 5137 1 1 115 ILE HB H 28.481 14.798 11.054 1.00 . A A . 115 ILE HB 1 1
3 5138 1 1 115 ILE HD11 H 26.384 16.658 10.053 1.00 . A A . 115 ILE HD11 1 1
3 5139 1 1 115 ILE HD12 H 25.008 15.561 10.173 1.00 . A A . 115 ILE HD12 1 1
3 5140 1 1 115 ILE HD13 H 26.559 14.968 9.577 1.00 . A A . 115 ILE HD13 1 1
3 5141 1 1 115 ILE HG12 H 25.673 14.787 12.196 1.00 . A A . 115 ILE HG12 1 1
3 5142 1 1 115 ILE HG13 H 26.746 16.186 12.238 1.00 . A A . 115 ILE HG13 1 1
3 5143 1 1 115 ILE HG21 H 26.226 12.895 11.126 1.00 . A A . 115 ILE HG21 1 1
3 5144 1 1 115 ILE HG22 H 27.774 12.209 11.617 1.00 . A A . 115 ILE HG22 1 1
3 5145 1 1 115 ILE HG23 H 27.606 12.962 10.031 1.00 . A A . 115 ILE HG23 1 1
3 5146 1 1 115 ILE N N 28.457 15.465 13.731 1.00 . A A . 115 ILE N 1 1
3 5147 1 1 115 ILE O O 30.596 13.927 12.750 1.00 . A A . 115 ILE O 1 1
3 5148 1 1 116 LEU C C 30.439 9.842 12.894 1.00 . A A . 116 LEU C 1 1
3 5149 1 1 116 LEU CA C 30.769 11.290 13.260 1.00 . A A . 116 LEU CA 1 1
3 5150 1 1 116 LEU CB C 31.440 11.326 14.635 1.00 . A A . 116 LEU CB 1 1
3 5151 1 1 116 LEU CD1 C 33.764 11.258 13.720 1.00 . A A . 116 LEU CD1 1 1
3 5152 1 1 116 LEU CD2 C 33.295 10.362 16.005 1.00 . A A . 116 LEU CD2 1 1
3 5153 1 1 116 LEU CG C 32.742 10.522 14.588 1.00 . A A . 116 LEU CG 1 1
3 5154 1 1 116 LEU H H 28.663 11.665 13.521 1.00 . A A . 116 LEU H 1 1
3 5155 1 1 116 LEU HA H 31.441 11.703 12.523 1.00 . A A . 116 LEU HA 1 1
3 5156 1 1 116 LEU HB2 H 31.658 12.349 14.904 1.00 . A A . 116 LEU HB2 1 1
3 5157 1 1 116 LEU HB3 H 30.776 10.893 15.370 1.00 . A A . 116 LEU HB3 1 1
3 5158 1 1 116 LEU HD11 H 34.746 10.840 13.888 1.00 . A A . 116 LEU HD11 1 1
3 5159 1 1 116 LEU HD12 H 33.769 12.306 13.982 1.00 . A A . 116 LEU HD12 1 1
3 5160 1 1 116 LEU HD13 H 33.498 11.149 12.679 1.00 . A A . 116 LEU HD13 1 1
3 5161 1 1 116 LEU HD21 H 32.493 10.473 16.720 1.00 . A A . 116 LEU HD21 1 1
3 5162 1 1 116 LEU HD22 H 34.045 11.118 16.185 1.00 . A A . 116 LEU HD22 1 1
3 5163 1 1 116 LEU HD23 H 33.739 9.383 16.111 1.00 . A A . 116 LEU HD23 1 1
3 5164 1 1 116 LEU HG H 32.547 9.547 14.165 1.00 . A A . 116 LEU HG 1 1
3 5165 1 1 116 LEU N N 29.516 12.094 13.297 1.00 . A A . 116 LEU N 1 1
3 5166 1 1 116 LEU O O 29.409 9.316 13.268 1.00 . A A . 116 LEU O 1 1
3 5167 1 1 117 ASN C C 30.990 6.907 13.029 1.00 . A A . 117 ASN C 1 1
3 5168 1 1 117 ASN CA C 31.038 7.780 11.774 1.00 . A A . 117 ASN CA 1 1
3 5169 1 1 117 ASN CB C 32.153 7.287 10.851 1.00 . A A . 117 ASN CB 1 1
3 5170 1 1 117 ASN CG C 31.678 6.043 10.099 1.00 . A A . 117 ASN CG 1 1
3 5171 1 1 117 ASN H H 32.127 9.635 11.872 1.00 . A A . 117 ASN H 1 1
3 5172 1 1 117 ASN HA H 30.090 7.721 11.258 1.00 . A A . 117 ASN HA 1 1
3 5173 1 1 117 ASN HB2 H 32.404 8.063 10.143 1.00 . A A . 117 ASN HB2 1 1
3 5174 1 1 117 ASN HB3 H 33.025 7.041 11.439 1.00 . A A . 117 ASN HB3 1 1
3 5175 1 1 117 ASN HD21 H 33.474 5.630 9.359 1.00 . A A . 117 ASN HD21 1 1
3 5176 1 1 117 ASN HD22 H 32.241 4.554 8.911 1.00 . A A . 117 ASN HD22 1 1
3 5177 1 1 117 ASN N N 31.303 9.194 12.163 1.00 . A A . 117 ASN N 1 1
3 5178 1 1 117 ASN ND2 N 32.536 5.352 9.399 1.00 . A A . 117 ASN ND2 1 1
3 5179 1 1 117 ASN O O 31.776 7.068 13.940 1.00 . A A . 117 ASN O 1 1
3 5180 1 1 117 ASN OD1 O 30.515 5.696 10.147 1.00 . A A . 117 ASN OD1 1 1
3 5181 1 1 118 LEU C C 31.311 4.396 14.509 1.00 . A A . 118 LEU C 1 1
3 5182 1 1 118 LEU CA C 29.972 5.098 14.280 1.00 . A A . 118 LEU CA 1 1
3 5183 1 1 118 LEU CB C 28.880 4.051 14.050 1.00 . A A . 118 LEU CB 1 1
3 5184 1 1 118 LEU CD1 C 26.420 3.698 13.796 1.00 . A A . 118 LEU CD1 1 1
3 5185 1 1 118 LEU CD2 C 27.273 5.654 15.094 1.00 . A A . 118 LEU CD2 1 1
3 5186 1 1 118 LEU CG C 27.528 4.749 13.887 1.00 . A A . 118 LEU CG 1 1
3 5187 1 1 118 LEU H H 29.446 5.868 12.337 1.00 . A A . 118 LEU H 1 1
3 5188 1 1 118 LEU HA H 29.724 5.693 15.146 1.00 . A A . 118 LEU HA 1 1
3 5189 1 1 118 LEU HB2 H 29.104 3.487 13.156 1.00 . A A . 118 LEU HB2 1 1
3 5190 1 1 118 LEU HB3 H 28.840 3.382 14.897 1.00 . A A . 118 LEU HB3 1 1
3 5191 1 1 118 LEU HD11 H 26.256 3.261 14.769 1.00 . A A . 118 LEU HD11 1 1
3 5192 1 1 118 LEU HD12 H 26.713 2.926 13.099 1.00 . A A . 118 LEU HD12 1 1
3 5193 1 1 118 LEU HD13 H 25.508 4.165 13.454 1.00 . A A . 118 LEU HD13 1 1
3 5194 1 1 118 LEU HD21 H 26.225 5.905 15.141 1.00 . A A . 118 LEU HD21 1 1
3 5195 1 1 118 LEU HD22 H 27.855 6.560 14.994 1.00 . A A . 118 LEU HD22 1 1
3 5196 1 1 118 LEU HD23 H 27.562 5.140 15.998 1.00 . A A . 118 LEU HD23 1 1
3 5197 1 1 118 LEU HG H 27.537 5.343 12.986 1.00 . A A . 118 LEU HG 1 1
3 5198 1 1 118 LEU N N 30.071 5.982 13.083 1.00 . A A . 118 LEU N 1 1
3 5199 1 1 118 LEU O O 31.616 3.962 15.602 1.00 . A A . 118 LEU O 1 1
3 5200 1 1 119 ARG C C 34.352 4.464 14.511 1.00 . A A . 119 ARG C 1 1
3 5201 1 1 119 ARG CA C 33.430 3.600 13.647 1.00 . A A . 119 ARG CA 1 1
3 5202 1 1 119 ARG CB C 34.069 3.393 12.271 1.00 . A A . 119 ARG CB 1 1
3 5203 1 1 119 ARG CD C 36.207 2.867 11.091 1.00 . A A . 119 ARG CD 1 1
3 5204 1 1 119 ARG CG C 35.498 2.875 12.446 1.00 . A A . 119 ARG CG 1 1
3 5205 1 1 119 ARG CZ C 38.269 2.260 12.209 1.00 . A A . 119 ARG CZ 1 1
3 5206 1 1 119 ARG H H 31.848 4.632 12.612 1.00 . A A . 119 ARG H 1 1
3 5207 1 1 119 ARG HA H 33.286 2.641 14.123 1.00 . A A . 119 ARG HA 1 1
3 5208 1 1 119 ARG HB2 H 33.490 2.674 11.711 1.00 . A A . 119 ARG HB2 1 1
3 5209 1 1 119 ARG HB3 H 34.088 4.333 11.740 1.00 . A A . 119 ARG HB3 1 1
3 5210 1 1 119 ARG HD2 H 35.563 2.420 10.348 1.00 . A A . 119 ARG HD2 1 1
3 5211 1 1 119 ARG HD3 H 36.440 3.882 10.801 1.00 . A A . 119 ARG HD3 1 1
3 5212 1 1 119 ARG HE H 37.696 1.426 10.500 1.00 . A A . 119 ARG HE 1 1
3 5213 1 1 119 ARG HG2 H 36.033 3.518 13.129 1.00 . A A . 119 ARG HG2 1 1
3 5214 1 1 119 ARG HG3 H 35.470 1.871 12.844 1.00 . A A . 119 ARG HG3 1 1
3 5215 1 1 119 ARG HH11 H 38.837 0.342 12.297 1.00 . A A . 119 ARG HH11 1 1
3 5216 1 1 119 ARG HH12 H 39.552 1.390 13.477 1.00 . A A . 119 ARG HH12 1 1
3 5217 1 1 119 ARG HH21 H 37.888 4.219 12.360 1.00 . A A . 119 ARG HH21 1 1
3 5218 1 1 119 ARG HH22 H 39.014 3.584 13.512 1.00 . A A . 119 ARG HH22 1 1
3 5219 1 1 119 ARG N N 32.113 4.277 13.487 1.00 . A A . 119 ARG N 1 1
3 5220 1 1 119 ARG NE N 37.468 2.080 11.194 1.00 . A A . 119 ARG NE 1 1
3 5221 1 1 119 ARG NH1 N 38.938 1.252 12.699 1.00 . A A . 119 ARG NH1 1 1
3 5222 1 1 119 ARG NH2 N 38.400 3.447 12.734 1.00 . A A . 119 ARG NH2 1 1
3 5223 1 1 119 ARG O O 35.307 3.984 15.086 1.00 . A A . 119 ARG O 1 1
3 5224 1 1 120 PHE C C 34.249 6.922 16.763 1.00 . A A . 120 PHE C 1 1
3 5225 1 1 120 PHE CA C 34.939 6.626 15.430 1.00 . A A . 120 PHE CA 1 1
3 5226 1 1 120 PHE CB C 35.180 7.939 14.682 1.00 . A A . 120 PHE CB 1 1
3 5227 1 1 120 PHE CD1 C 37.024 6.841 13.357 1.00 . A A . 120 PHE CD1 1 1
3 5228 1 1 120 PHE CD2 C 35.403 8.214 12.186 1.00 . A A . 120 PHE CD2 1 1
3 5229 1 1 120 PHE CE1 C 37.677 6.581 12.147 1.00 . A A . 120 PHE CE1 1 1
3 5230 1 1 120 PHE CE2 C 36.058 7.954 10.976 1.00 . A A . 120 PHE CE2 1 1
3 5231 1 1 120 PHE CG C 35.886 7.657 13.377 1.00 . A A . 120 PHE CG 1 1
3 5232 1 1 120 PHE CZ C 37.195 7.138 10.956 1.00 . A A . 120 PHE CZ 1 1
3 5233 1 1 120 PHE H H 33.301 6.106 14.131 1.00 . A A . 120 PHE H 1 1
3 5234 1 1 120 PHE HA H 35.886 6.139 15.614 1.00 . A A . 120 PHE HA 1 1
3 5235 1 1 120 PHE HB2 H 34.233 8.418 14.482 1.00 . A A . 120 PHE HB2 1 1
3 5236 1 1 120 PHE HB3 H 35.792 8.591 15.288 1.00 . A A . 120 PHE HB3 1 1
3 5237 1 1 120 PHE HD1 H 37.395 6.411 14.275 1.00 . A A . 120 PHE HD1 1 1
3 5238 1 1 120 PHE HD2 H 34.526 8.844 12.201 1.00 . A A . 120 PHE HD2 1 1
3 5239 1 1 120 PHE HE1 H 38.555 5.952 12.132 1.00 . A A . 120 PHE HE1 1 1
3 5240 1 1 120 PHE HE2 H 35.686 8.383 10.058 1.00 . A A . 120 PHE HE2 1 1
3 5241 1 1 120 PHE HZ H 37.700 6.938 10.023 1.00 . A A . 120 PHE HZ 1 1
3 5242 1 1 120 PHE N N 34.075 5.735 14.604 1.00 . A A . 120 PHE N 1 1
3 5243 1 1 120 PHE O O 34.737 7.691 17.567 1.00 . A A . 120 PHE O 1 1
3 5244 1 1 121 LEU C C 32.487 5.334 19.180 1.00 . A A . 121 LEU C 1 1
3 5245 1 1 121 LEU CA C 32.400 6.574 18.287 1.00 . A A . 121 LEU CA 1 1
3 5246 1 1 121 LEU CB C 30.932 6.891 17.997 1.00 . A A . 121 LEU CB 1 1
3 5247 1 1 121 LEU CD1 C 30.835 8.337 15.961 1.00 . A A . 121 LEU CD1 1 1
3 5248 1 1 121 LEU CD2 C 29.498 8.936 17.985 1.00 . A A . 121 LEU CD2 1 1
3 5249 1 1 121 LEU CG C 30.813 8.331 17.491 1.00 . A A . 121 LEU CG 1 1
3 5250 1 1 121 LEU H H 32.736 5.705 16.345 1.00 . A A . 121 LEU H 1 1
3 5251 1 1 121 LEU HA H 32.855 7.413 18.793 1.00 . A A . 121 LEU HA 1 1
3 5252 1 1 121 LEU HB2 H 30.561 6.213 17.242 1.00 . A A . 121 LEU HB2 1 1
3 5253 1 1 121 LEU HB3 H 30.353 6.778 18.901 1.00 . A A . 121 LEU HB3 1 1
3 5254 1 1 121 LEU HD11 H 30.495 7.381 15.592 1.00 . A A . 121 LEU HD11 1 1
3 5255 1 1 121 LEU HD12 H 31.841 8.519 15.617 1.00 . A A . 121 LEU HD12 1 1
3 5256 1 1 121 LEU HD13 H 30.182 9.117 15.596 1.00 . A A . 121 LEU HD13 1 1
3 5257 1 1 121 LEU HD21 H 28.687 8.596 17.358 1.00 . A A . 121 LEU HD21 1 1
3 5258 1 1 121 LEU HD22 H 29.559 10.014 17.941 1.00 . A A . 121 LEU HD22 1 1
3 5259 1 1 121 LEU HD23 H 29.319 8.628 19.005 1.00 . A A . 121 LEU HD23 1 1
3 5260 1 1 121 LEU HG H 31.641 8.914 17.866 1.00 . A A . 121 LEU HG 1 1
3 5261 1 1 121 LEU N N 33.117 6.320 17.006 1.00 . A A . 121 LEU N 1 1
3 5262 1 1 121 LEU O O 32.113 4.247 18.786 1.00 . A A . 121 LEU O 1 1
3 5263 1 1 122 GLY C C 31.987 4.417 22.365 1.00 . A A . 122 GLY C 1 1
3 5264 1 1 122 GLY CA C 33.082 4.322 21.300 1.00 . A A . 122 GLY CA 1 1
3 5265 1 1 122 GLY H H 33.268 6.376 20.678 1.00 . A A . 122 GLY H 1 1
3 5266 1 1 122 GLY HA2 H 32.961 3.408 20.738 1.00 . A A . 122 GLY HA2 1 1
3 5267 1 1 122 GLY HA3 H 34.050 4.327 21.778 1.00 . A A . 122 GLY HA3 1 1
3 5268 1 1 122 GLY N N 32.975 5.490 20.380 1.00 . A A . 122 GLY N 1 1
3 5269 1 1 122 GLY O O 31.609 5.493 22.783 1.00 . A A . 122 GLY O 1 1
3 5270 1 1 123 LYS C C 31.039 3.371 25.234 1.00 . A A . 123 LYS C 1 1
3 5271 1 1 123 LYS CA C 30.404 3.336 23.843 1.00 . A A . 123 LYS CA 1 1
3 5272 1 1 123 LYS CB C 29.529 2.087 23.714 1.00 . A A . 123 LYS CB 1 1
3 5273 1 1 123 LYS CD C 27.550 0.880 24.647 1.00 . A A . 123 LYS CD 1 1
3 5274 1 1 123 LYS CE C 26.259 1.060 25.447 1.00 . A A . 123 LYS CE 1 1
3 5275 1 1 123 LYS CG C 28.374 2.167 24.714 1.00 . A A . 123 LYS CG 1 1
3 5276 1 1 123 LYS H H 31.790 2.441 22.458 1.00 . A A . 123 LYS H 1 1
3 5277 1 1 123 LYS HA H 29.796 4.216 23.702 1.00 . A A . 123 LYS HA 1 1
3 5278 1 1 123 LYS HB2 H 29.133 2.027 22.711 1.00 . A A . 123 LYS HB2 1 1
3 5279 1 1 123 LYS HB3 H 30.122 1.208 23.919 1.00 . A A . 123 LYS HB3 1 1
3 5280 1 1 123 LYS HD2 H 27.309 0.659 23.618 1.00 . A A . 123 LYS HD2 1 1
3 5281 1 1 123 LYS HD3 H 28.123 0.064 25.066 1.00 . A A . 123 LYS HD3 1 1
3 5282 1 1 123 LYS HE2 H 26.275 2.016 25.947 1.00 . A A . 123 LYS HE2 1 1
3 5283 1 1 123 LYS HE3 H 25.412 1.018 24.778 1.00 . A A . 123 LYS HE3 1 1
3 5284 1 1 123 LYS HG2 H 28.770 2.290 25.711 1.00 . A A . 123 LYS HG2 1 1
3 5285 1 1 123 LYS HG3 H 27.745 3.010 24.469 1.00 . A A . 123 LYS HG3 1 1
3 5286 1 1 123 LYS HZ1 H 26.993 -0.630 26.419 1.00 . A A . 123 LYS HZ1 1 1
3 5287 1 1 123 LYS HZ2 H 25.301 -0.604 26.256 1.00 . A A . 123 LYS HZ2 1 1
3 5288 1 1 123 LYS HZ3 H 26.062 0.387 27.408 1.00 . A A . 123 LYS HZ3 1 1
3 5289 1 1 123 LYS N N 31.474 3.301 22.807 1.00 . A A . 123 LYS N 1 1
3 5290 1 1 123 LYS NZ N 26.145 -0.028 26.459 1.00 . A A . 123 LYS NZ 1 1
3 5291 1 1 123 LYS O O 31.906 2.582 25.552 1.00 . A A . 123 LYS O 1 1
3 5292 1 1 124 LEU C C 30.278 3.628 28.422 1.00 . A A . 124 LEU C 1 1
3 5293 1 1 124 LEU CA C 31.189 4.365 27.438 1.00 . A A . 124 LEU CA 1 1
3 5294 1 1 124 LEU CB C 31.307 5.833 27.854 1.00 . A A . 124 LEU CB 1 1
3 5295 1 1 124 LEU CD1 C 32.007 6.837 25.676 1.00 . A A . 124 LEU CD1 1 1
3 5296 1 1 124 LEU CD2 C 32.890 7.765 27.820 1.00 . A A . 124 LEU CD2 1 1
3 5297 1 1 124 LEU CG C 32.462 6.488 27.094 1.00 . A A . 124 LEU CG 1 1
3 5298 1 1 124 LEU H H 29.910 4.906 25.791 1.00 . A A . 124 LEU H 1 1
3 5299 1 1 124 LEU HA H 32.168 3.909 27.445 1.00 . A A . 124 LEU HA 1 1
3 5300 1 1 124 LEU HB2 H 30.386 6.347 27.623 1.00 . A A . 124 LEU HB2 1 1
3 5301 1 1 124 LEU HB3 H 31.495 5.891 28.916 1.00 . A A . 124 LEU HB3 1 1
3 5302 1 1 124 LEU HD11 H 30.963 7.113 25.691 1.00 . A A . 124 LEU HD11 1 1
3 5303 1 1 124 LEU HD12 H 32.142 5.980 25.033 1.00 . A A . 124 LEU HD12 1 1
3 5304 1 1 124 LEU HD13 H 32.593 7.663 25.303 1.00 . A A . 124 LEU HD13 1 1
3 5305 1 1 124 LEU HD21 H 33.466 8.385 27.149 1.00 . A A . 124 LEU HD21 1 1
3 5306 1 1 124 LEU HD22 H 33.494 7.506 28.678 1.00 . A A . 124 LEU HD22 1 1
3 5307 1 1 124 LEU HD23 H 32.014 8.305 28.146 1.00 . A A . 124 LEU HD23 1 1
3 5308 1 1 124 LEU HG H 33.296 5.803 27.046 1.00 . A A . 124 LEU HG 1 1
3 5309 1 1 124 LEU N N 30.612 4.280 26.068 1.00 . A A . 124 LEU N 1 1
3 5310 1 1 124 LEU O O 29.101 3.447 28.176 1.00 . A A . 124 LEU O 1 1
3 5311 1 1 125 LEU C C 29.607 3.427 31.674 1.00 . A A . 125 LEU C 1 1
3 5312 1 1 125 LEU CA C 29.971 2.477 30.530 1.00 . A A . 125 LEU CA 1 1
3 5313 1 1 125 LEU CB C 30.753 1.284 31.083 1.00 . A A . 125 LEU CB 1 1
3 5314 1 1 125 LEU CD1 C 29.417 1.052 33.181 1.00 . A A . 125 LEU CD1 1 1
3 5315 1 1 125 LEU CD2 C 28.553 0.099 31.041 1.00 . A A . 125 LEU CD2 1 1
3 5316 1 1 125 LEU CG C 29.810 0.371 31.869 1.00 . A A . 125 LEU CG 1 1
3 5317 1 1 125 LEU H H 31.760 3.357 29.713 1.00 . A A . 125 LEU H 1 1
3 5318 1 1 125 LEU HA H 29.069 2.127 30.052 1.00 . A A . 125 LEU HA 1 1
3 5319 1 1 125 LEU HB2 H 31.189 0.730 30.264 1.00 . A A . 125 LEU HB2 1 1
3 5320 1 1 125 LEU HB3 H 31.538 1.638 31.735 1.00 . A A . 125 LEU HB3 1 1
3 5321 1 1 125 LEU HD11 H 30.171 1.779 33.450 1.00 . A A . 125 LEU HD11 1 1
3 5322 1 1 125 LEU HD12 H 29.338 0.310 33.962 1.00 . A A . 125 LEU HD12 1 1
3 5323 1 1 125 LEU HD13 H 28.466 1.549 33.059 1.00 . A A . 125 LEU HD13 1 1
3 5324 1 1 125 LEU HD21 H 27.758 0.753 31.368 1.00 . A A . 125 LEU HD21 1 1
3 5325 1 1 125 LEU HD22 H 28.250 -0.930 31.173 1.00 . A A . 125 LEU HD22 1 1
3 5326 1 1 125 LEU HD23 H 28.762 0.281 29.997 1.00 . A A . 125 LEU HD23 1 1
3 5327 1 1 125 LEU HG H 30.309 -0.562 32.084 1.00 . A A . 125 LEU HG 1 1
3 5328 1 1 125 LEU N N 30.809 3.201 29.534 1.00 . A A . 125 LEU N 1 1
3 5329 1 1 125 LEU O O 30.465 3.969 32.342 1.00 . A A . 125 LEU O 1 1
3 5330 1 1 126 GLU C C 28.623 4.155 34.300 1.00 . A A . 126 GLU C 1 1
3 5331 1 1 126 GLU CA C 27.918 4.551 33.001 1.00 . A A . 126 GLU CA 1 1
3 5332 1 1 126 GLU CB C 26.403 4.451 33.194 1.00 . A A . 126 GLU CB 1 1
3 5333 1 1 126 GLU CD C 26.059 6.261 31.504 1.00 . A A . 126 GLU CD 1 1
3 5334 1 1 126 GLU CG C 25.698 4.824 31.888 1.00 . A A . 126 GLU CG 1 1
3 5335 1 1 126 GLU H H 27.662 3.188 31.351 1.00 . A A . 126 GLU H 1 1
3 5336 1 1 126 GLU HA H 28.181 5.566 32.743 1.00 . A A . 126 GLU HA 1 1
3 5337 1 1 126 GLU HB2 H 26.140 3.441 33.469 1.00 . A A . 126 GLU HB2 1 1
3 5338 1 1 126 GLU HB3 H 26.095 5.130 33.975 1.00 . A A . 126 GLU HB3 1 1
3 5339 1 1 126 GLU HG2 H 26.014 4.152 31.103 1.00 . A A . 126 GLU HG2 1 1
3 5340 1 1 126 GLU HG3 H 24.629 4.745 32.021 1.00 . A A . 126 GLU HG3 1 1
3 5341 1 1 126 GLU N N 28.339 3.635 31.903 1.00 . A A . 126 GLU N 1 1
3 5342 1 1 126 GLU O O 28.672 2.997 34.664 1.00 . A A . 126 GLU O 1 1
3 5343 1 1 126 GLU OE1 O 25.838 6.621 30.361 1.00 . A A . 126 GLU OE1 1 1
3 5344 1 1 126 GLU OE2 O 26.549 6.976 32.363 1.00 . A A . 126 GLU OE2 1 1
3 5345 1 1 127 ALA C C 29.037 3.790 37.081 1.00 . A A . 127 ALA C 1 1
3 5346 1 1 127 ALA CA C 29.872 4.788 36.277 1.00 . A A . 127 ALA CA 1 1
3 5347 1 1 127 ALA CB C 30.058 6.070 37.092 1.00 . A A . 127 ALA CB 1 1
3 5348 1 1 127 ALA H H 29.118 6.037 34.692 1.00 . A A . 127 ALA H 1 1
3 5349 1 1 127 ALA HA H 30.837 4.357 36.059 1.00 . A A . 127 ALA HA 1 1
3 5350 1 1 127 ALA HB1 H 30.200 6.904 36.422 1.00 . A A . 127 ALA HB1 1 1
3 5351 1 1 127 ALA HB2 H 30.925 5.968 37.729 1.00 . A A . 127 ALA HB2 1 1
3 5352 1 1 127 ALA HB3 H 29.183 6.240 37.700 1.00 . A A . 127 ALA HB3 1 1
3 5353 1 1 127 ALA N N 29.170 5.109 35.002 1.00 . A A . 127 ALA N 1 1
3 5354 1 1 127 ALA O O 27.836 3.744 36.869 1.00 . A A . 127 ALA O 1 1
3 5355 1 1 127 ALA OXT O 29.613 3.087 37.897 1.00 . A A . 127 ALA OXT 1 1
4 5356 1 1 14 GLN C C 44.398 -4.448 11.656 1.00 . A A . 14 GLN C 1 1
4 5357 1 1 14 GLN CA C 43.936 -4.936 10.281 1.00 . A A . 14 GLN CA 1 1
4 5358 1 1 14 GLN CB C 43.809 -3.743 9.332 1.00 . A A . 14 GLN CB 1 1
4 5359 1 1 14 GLN CD C 43.352 -3.052 6.976 1.00 . A A . 14 GLN CD 1 1
4 5360 1 1 14 GLN CG C 43.511 -4.246 7.919 1.00 . A A . 14 GLN CG 1 1
4 5361 1 1 14 GLN H H 42.084 -5.810 9.611 1.00 . A A . 14 GLN H 1 1
4 5362 1 1 14 GLN HA H 44.658 -5.636 9.886 1.00 . A A . 14 GLN HA 1 1
4 5363 1 1 14 GLN HB2 H 43.005 -3.103 9.664 1.00 . A A . 14 GLN HB2 1 1
4 5364 1 1 14 GLN HB3 H 44.734 -3.186 9.329 1.00 . A A . 14 GLN HB3 1 1
4 5365 1 1 14 GLN HE21 H 43.773 -4.103 5.345 1.00 . A A . 14 GLN HE21 1 1
4 5366 1 1 14 GLN HE22 H 43.418 -2.464 5.080 1.00 . A A . 14 GLN HE22 1 1
4 5367 1 1 14 GLN HG2 H 44.326 -4.868 7.579 1.00 . A A . 14 GLN HG2 1 1
4 5368 1 1 14 GLN HG3 H 42.597 -4.822 7.927 1.00 . A A . 14 GLN HG3 1 1
4 5369 1 1 14 GLN N N 42.613 -5.609 10.412 1.00 . A A . 14 GLN N 1 1
4 5370 1 1 14 GLN NE2 N 43.536 -3.219 5.695 1.00 . A A . 14 GLN NE2 1 1
4 5371 1 1 14 GLN O O 43.808 -4.768 12.669 1.00 . A A . 14 GLN O 1 1
4 5372 1 1 14 GLN OE1 O 43.057 -1.956 7.409 1.00 . A A . 14 GLN OE1 1 1
4 5373 1 1 15 ASN C C 45.575 -1.692 13.159 1.00 . A A . 15 ASN C 1 1
4 5374 1 1 15 ASN CA C 45.948 -3.169 13.008 1.00 . A A . 15 ASN CA 1 1
4 5375 1 1 15 ASN CB C 47.469 -3.318 13.067 1.00 . A A . 15 ASN CB 1 1
4 5376 1 1 15 ASN CG C 47.838 -4.803 13.015 1.00 . A A . 15 ASN CG 1 1
4 5377 1 1 15 ASN H H 45.911 -3.430 10.870 1.00 . A A . 15 ASN H 1 1
4 5378 1 1 15 ASN HA H 45.498 -3.737 13.810 1.00 . A A . 15 ASN HA 1 1
4 5379 1 1 15 ASN HB2 H 47.914 -2.807 12.226 1.00 . A A . 15 ASN HB2 1 1
4 5380 1 1 15 ASN HB3 H 47.837 -2.887 13.986 1.00 . A A . 15 ASN HB3 1 1
4 5381 1 1 15 ASN HD21 H 49.709 -4.462 12.444 1.00 . A A . 15 ASN HD21 1 1
4 5382 1 1 15 ASN HD22 H 49.299 -6.096 12.652 1.00 . A A . 15 ASN HD22 1 1
4 5383 1 1 15 ASN N N 45.449 -3.675 11.699 1.00 . A A . 15 ASN N 1 1
4 5384 1 1 15 ASN ND2 N 49.048 -5.150 12.668 1.00 . A A . 15 ASN ND2 1 1
4 5385 1 1 15 ASN O O 45.667 -0.920 12.225 1.00 . A A . 15 ASN O 1 1
4 5386 1 1 15 ASN OD1 O 47.017 -5.655 13.294 1.00 . A A . 15 ASN OD1 1 1
4 5387 1 1 16 SER C C 45.818 0.808 15.435 1.00 . A A . 16 SER C 1 1
4 5388 1 1 16 SER CA C 44.778 0.133 14.538 1.00 . A A . 16 SER CA 1 1
4 5389 1 1 16 SER CB C 43.404 0.205 15.206 1.00 . A A . 16 SER CB 1 1
4 5390 1 1 16 SER H H 45.089 -1.931 15.069 1.00 . A A . 16 SER H 1 1
4 5391 1 1 16 SER HA H 44.743 0.640 13.585 1.00 . A A . 16 SER HA 1 1
4 5392 1 1 16 SER HB2 H 42.683 -0.328 14.603 1.00 . A A . 16 SER HB2 1 1
4 5393 1 1 16 SER HB3 H 43.456 -0.246 16.186 1.00 . A A . 16 SER HB3 1 1
4 5394 1 1 16 SER HG H 42.419 1.767 14.598 1.00 . A A . 16 SER HG 1 1
4 5395 1 1 16 SER N N 45.156 -1.293 14.329 1.00 . A A . 16 SER N 1 1
4 5396 1 1 16 SER O O 46.370 0.198 16.329 1.00 . A A . 16 SER O 1 1
4 5397 1 1 16 SER OG O 43.008 1.562 15.329 1.00 . A A . 16 SER OG 1 1
4 5398 1 1 17 SER C C 46.485 4.075 16.575 1.00 . A A . 17 SER C 1 1
4 5399 1 1 17 SER CA C 47.093 2.774 16.045 1.00 . A A . 17 SER CA 1 1
4 5400 1 1 17 SER CB C 48.329 3.095 15.202 1.00 . A A . 17 SER CB 1 1
4 5401 1 1 17 SER H H 45.634 2.538 14.478 1.00 . A A . 17 SER H 1 1
4 5402 1 1 17 SER HA H 47.378 2.146 16.876 1.00 . A A . 17 SER HA 1 1
4 5403 1 1 17 SER HB2 H 48.713 2.185 14.765 1.00 . A A . 17 SER HB2 1 1
4 5404 1 1 17 SER HB3 H 48.060 3.786 14.417 1.00 . A A . 17 SER HB3 1 1
4 5405 1 1 17 SER HG H 50.054 3.060 16.097 1.00 . A A . 17 SER HG 1 1
4 5406 1 1 17 SER N N 46.090 2.063 15.205 1.00 . A A . 17 SER N 1 1
4 5407 1 1 17 SER O O 45.596 4.645 15.975 1.00 . A A . 17 SER O 1 1
4 5408 1 1 17 SER OG O 49.325 3.681 16.026 1.00 . A A . 17 SER OG 1 1
4 5409 1 1 18 ASP C C 44.887 5.810 18.142 1.00 . A A . 18 ASP C 1 1
4 5410 1 1 18 ASP CA C 46.413 5.813 18.262 1.00 . A A . 18 ASP CA 1 1
4 5411 1 1 18 ASP CB C 46.981 7.007 17.492 1.00 . A A . 18 ASP CB 1 1
4 5412 1 1 18 ASP CG C 48.486 7.110 17.751 1.00 . A A . 18 ASP CG 1 1
4 5413 1 1 18 ASP H H 47.680 4.075 18.161 1.00 . A A . 18 ASP H 1 1
4 5414 1 1 18 ASP HA H 46.691 5.890 19.303 1.00 . A A . 18 ASP HA 1 1
4 5415 1 1 18 ASP HB2 H 46.806 6.871 16.436 1.00 . A A . 18 ASP HB2 1 1
4 5416 1 1 18 ASP HB3 H 46.496 7.913 17.824 1.00 . A A . 18 ASP HB3 1 1
4 5417 1 1 18 ASP N N 46.961 4.550 17.694 1.00 . A A . 18 ASP N 1 1
4 5418 1 1 18 ASP O O 44.295 6.726 17.609 1.00 . A A . 18 ASP O 1 1
4 5419 1 1 18 ASP OD1 O 48.957 6.450 18.663 1.00 . A A . 18 ASP OD1 1 1
4 5420 1 1 18 ASP OD2 O 49.141 7.846 17.032 1.00 . A A . 18 ASP OD2 1 1
4 5421 1 1 19 TRP C C 42.189 4.286 19.897 1.00 . A A . 19 TRP C 1 1
4 5422 1 1 19 TRP CA C 42.761 4.725 18.547 1.00 . A A . 19 TRP CA 1 1
4 5423 1 1 19 TRP CB C 42.353 3.719 17.468 1.00 . A A . 19 TRP CB 1 1
4 5424 1 1 19 TRP CD1 C 43.827 1.694 17.806 1.00 . A A . 19 TRP CD1 1 1
4 5425 1 1 19 TRP CD2 C 41.754 1.402 18.629 1.00 . A A . 19 TRP CD2 1 1
4 5426 1 1 19 TRP CE2 C 42.465 0.204 18.884 1.00 . A A . 19 TRP CE2 1 1
4 5427 1 1 19 TRP CE3 C 40.414 1.479 19.051 1.00 . A A . 19 TRP CE3 1 1
4 5428 1 1 19 TRP CG C 42.641 2.331 17.944 1.00 . A A . 19 TRP CG 1 1
4 5429 1 1 19 TRP CH2 C 40.536 -0.782 19.947 1.00 . A A . 19 TRP CH2 1 1
4 5430 1 1 19 TRP CZ2 C 41.868 -0.877 19.533 1.00 . A A . 19 TRP CZ2 1 1
4 5431 1 1 19 TRP CZ3 C 39.810 0.393 19.705 1.00 . A A . 19 TRP CZ3 1 1
4 5432 1 1 19 TRP H H 44.742 4.055 19.061 1.00 . A A . 19 TRP H 1 1
4 5433 1 1 19 TRP HA H 42.375 5.701 18.293 1.00 . A A . 19 TRP HA 1 1
4 5434 1 1 19 TRP HB2 H 41.296 3.817 17.266 1.00 . A A . 19 TRP HB2 1 1
4 5435 1 1 19 TRP HB3 H 42.912 3.914 16.565 1.00 . A A . 19 TRP HB3 1 1
4 5436 1 1 19 TRP HD1 H 44.710 2.104 17.338 1.00 . A A . 19 TRP HD1 1 1
4 5437 1 1 19 TRP HE1 H 44.442 -0.233 18.395 1.00 . A A . 19 TRP HE1 1 1
4 5438 1 1 19 TRP HE3 H 39.847 2.380 18.871 1.00 . A A . 19 TRP HE3 1 1
4 5439 1 1 19 TRP HH2 H 40.066 -1.614 20.450 1.00 . A A . 19 TRP HH2 1 1
4 5440 1 1 19 TRP HZ2 H 42.431 -1.780 19.717 1.00 . A A . 19 TRP HZ2 1 1
4 5441 1 1 19 TRP HZ3 H 38.782 0.464 20.025 1.00 . A A . 19 TRP HZ3 1 1
4 5442 1 1 19 TRP N N 44.247 4.785 18.634 1.00 . A A . 19 TRP N 1 1
4 5443 1 1 19 TRP NE1 N 43.724 0.432 18.363 1.00 . A A . 19 TRP NE1 1 1
4 5444 1 1 19 TRP O O 41.224 4.842 20.383 1.00 . A A . 19 TRP O 1 1
4 5445 1 1 20 VAL C C 41.998 4.024 22.730 1.00 . A A . 20 VAL C 1 1
4 5446 1 1 20 VAL CA C 42.265 2.821 21.824 1.00 . A A . 20 VAL CA 1 1
4 5447 1 1 20 VAL CB C 43.307 1.910 22.478 1.00 . A A . 20 VAL CB 1 1
4 5448 1 1 20 VAL CG1 C 42.774 1.407 23.821 1.00 . A A . 20 VAL CG1 1 1
4 5449 1 1 20 VAL CG2 C 43.588 0.717 21.562 1.00 . A A . 20 VAL CG2 1 1
4 5450 1 1 20 VAL H H 43.553 2.858 20.098 1.00 . A A . 20 VAL H 1 1
4 5451 1 1 20 VAL HA H 41.347 2.270 21.677 1.00 . A A . 20 VAL HA 1 1
4 5452 1 1 20 VAL HB H 44.220 2.465 22.638 1.00 . A A . 20 VAL HB 1 1
4 5453 1 1 20 VAL HG11 H 43.598 1.265 24.504 1.00 . A A . 20 VAL HG11 1 1
4 5454 1 1 20 VAL HG12 H 42.260 0.468 23.676 1.00 . A A . 20 VAL HG12 1 1
4 5455 1 1 20 VAL HG13 H 42.088 2.134 24.231 1.00 . A A . 20 VAL HG13 1 1
4 5456 1 1 20 VAL HG21 H 42.706 0.096 21.500 1.00 . A A . 20 VAL HG21 1 1
4 5457 1 1 20 VAL HG22 H 44.407 0.139 21.965 1.00 . A A . 20 VAL HG22 1 1
4 5458 1 1 20 VAL HG23 H 43.848 1.073 20.577 1.00 . A A . 20 VAL HG23 1 1
4 5459 1 1 20 VAL N N 42.776 3.293 20.506 1.00 . A A . 20 VAL N 1 1
4 5460 1 1 20 VAL O O 42.798 4.935 22.820 1.00 . A A . 20 VAL O 1 1
4 5461 1 1 21 THR C C 40.191 4.648 25.688 1.00 . A A . 21 THR C 1 1
4 5462 1 1 21 THR CA C 40.564 5.179 24.302 1.00 . A A . 21 THR CA 1 1
4 5463 1 1 21 THR CB C 39.388 5.972 23.726 1.00 . A A . 21 THR CB 1 1
4 5464 1 1 21 THR CG2 C 39.105 7.185 24.613 1.00 . A A . 21 THR CG2 1 1
4 5465 1 1 21 THR H H 40.251 3.290 23.316 1.00 . A A . 21 THR H 1 1
4 5466 1 1 21 THR HA H 41.427 5.822 24.384 1.00 . A A . 21 THR HA 1 1
4 5467 1 1 21 THR HB H 38.512 5.343 23.693 1.00 . A A . 21 THR HB 1 1
4 5468 1 1 21 THR HG1 H 40.376 7.097 22.485 1.00 . A A . 21 THR HG1 1 1
4 5469 1 1 21 THR HG21 H 40.025 7.520 25.069 1.00 . A A . 21 THR HG21 1 1
4 5470 1 1 21 THR HG22 H 38.399 6.911 25.384 1.00 . A A . 21 THR HG22 1 1
4 5471 1 1 21 THR HG23 H 38.690 7.981 24.012 1.00 . A A . 21 THR HG23 1 1
4 5472 1 1 21 THR N N 40.881 4.035 23.403 1.00 . A A . 21 THR N 1 1
4 5473 1 1 21 THR O O 39.708 3.542 25.830 1.00 . A A . 21 THR O 1 1
4 5474 1 1 21 THR OG1 O 39.713 6.407 22.414 1.00 . A A . 21 THR OG1 1 1
4 5475 1 1 22 THR C C 38.665 5.435 28.454 1.00 . A A . 22 THR C 1 1
4 5476 1 1 22 THR CA C 40.073 4.962 28.087 1.00 . A A . 22 THR CA 1 1
4 5477 1 1 22 THR CB C 41.080 5.540 29.083 1.00 . A A . 22 THR CB 1 1
4 5478 1 1 22 THR CG2 C 42.498 5.377 28.532 1.00 . A A . 22 THR CG2 1 1
4 5479 1 1 22 THR H H 40.806 6.313 26.577 1.00 . A A . 22 THR H 1 1
4 5480 1 1 22 THR HA H 40.110 3.883 28.122 1.00 . A A . 22 THR HA 1 1
4 5481 1 1 22 THR HB H 41.001 5.014 30.022 1.00 . A A . 22 THR HB 1 1
4 5482 1 1 22 THR HG1 H 41.310 7.421 28.644 1.00 . A A . 22 THR HG1 1 1
4 5483 1 1 22 THR HG21 H 42.801 4.344 28.618 1.00 . A A . 22 THR HG21 1 1
4 5484 1 1 22 THR HG22 H 43.177 6.000 29.096 1.00 . A A . 22 THR HG22 1 1
4 5485 1 1 22 THR HG23 H 42.516 5.672 27.494 1.00 . A A . 22 THR HG23 1 1
4 5486 1 1 22 THR N N 40.413 5.426 26.712 1.00 . A A . 22 THR N 1 1
4 5487 1 1 22 THR O O 38.106 6.307 27.819 1.00 . A A . 22 THR O 1 1
4 5488 1 1 22 THR OG1 O 40.804 6.919 29.286 1.00 . A A . 22 THR OG1 1 1
4 5489 1 1 23 ASP C C 35.691 4.778 28.879 1.00 . A A . 23 ASP C 1 1
4 5490 1 1 23 ASP CA C 36.719 5.285 29.894 1.00 . A A . 23 ASP CA 1 1
4 5491 1 1 23 ASP CB C 36.654 6.813 29.964 1.00 . A A . 23 ASP CB 1 1
4 5492 1 1 23 ASP CG C 37.987 7.355 30.484 1.00 . A A . 23 ASP CG 1 1
4 5493 1 1 23 ASP H H 38.561 4.169 29.979 1.00 . A A . 23 ASP H 1 1
4 5494 1 1 23 ASP HA H 36.497 4.873 30.867 1.00 . A A . 23 ASP HA 1 1
4 5495 1 1 23 ASP HB2 H 36.464 7.211 28.978 1.00 . A A . 23 ASP HB2 1 1
4 5496 1 1 23 ASP HB3 H 35.860 7.109 30.632 1.00 . A A . 23 ASP HB3 1 1
4 5497 1 1 23 ASP N N 38.089 4.867 29.479 1.00 . A A . 23 ASP N 1 1
4 5498 1 1 23 ASP O O 34.505 5.002 29.021 1.00 . A A . 23 ASP O 1 1
4 5499 1 1 23 ASP OD1 O 38.274 8.513 30.227 1.00 . A A . 23 ASP OD1 1 1
4 5500 1 1 23 ASP OD2 O 38.698 6.604 31.131 1.00 . A A . 23 ASP OD2 1 1
4 5501 1 1 24 ILE C C 34.941 2.089 27.059 1.00 . A A . 24 ILE C 1 1
4 5502 1 1 24 ILE CA C 35.172 3.584 26.837 1.00 . A A . 24 ILE CA 1 1
4 5503 1 1 24 ILE CB C 35.745 3.807 25.435 1.00 . A A . 24 ILE CB 1 1
4 5504 1 1 24 ILE CD1 C 37.471 3.056 23.793 1.00 . A A . 24 ILE CD1 1 1
4 5505 1 1 24 ILE CG1 C 36.909 2.842 25.200 1.00 . A A . 24 ILE CG1 1 1
4 5506 1 1 24 ILE CG2 C 36.242 5.248 25.310 1.00 . A A . 24 ILE CG2 1 1
4 5507 1 1 24 ILE H H 37.090 3.929 27.754 1.00 . A A . 24 ILE H 1 1
4 5508 1 1 24 ILE HA H 34.233 4.111 26.929 1.00 . A A . 24 ILE HA 1 1
4 5509 1 1 24 ILE HB H 34.975 3.627 24.700 1.00 . A A . 24 ILE HB 1 1
4 5510 1 1 24 ILE HD11 H 38.479 3.435 23.863 1.00 . A A . 24 ILE HD11 1 1
4 5511 1 1 24 ILE HD12 H 36.855 3.768 23.264 1.00 . A A . 24 ILE HD12 1 1
4 5512 1 1 24 ILE HD13 H 37.475 2.117 23.261 1.00 . A A . 24 ILE HD13 1 1
4 5513 1 1 24 ILE HG12 H 37.682 3.028 25.930 1.00 . A A . 24 ILE HG12 1 1
4 5514 1 1 24 ILE HG13 H 36.559 1.826 25.297 1.00 . A A . 24 ILE HG13 1 1
4 5515 1 1 24 ILE HG21 H 35.891 5.825 26.153 1.00 . A A . 24 ILE HG21 1 1
4 5516 1 1 24 ILE HG22 H 35.866 5.680 24.395 1.00 . A A . 24 ILE HG22 1 1
4 5517 1 1 24 ILE HG23 H 37.322 5.255 25.293 1.00 . A A . 24 ILE HG23 1 1
4 5518 1 1 24 ILE N N 36.131 4.099 27.855 1.00 . A A . 24 ILE N 1 1
4 5519 1 1 24 ILE O O 35.770 1.398 27.615 1.00 . A A . 24 ILE O 1 1
4 5520 1 1 25 GLN C C 34.044 -0.640 25.591 1.00 . A A . 25 GLN C 1 1
4 5521 1 1 25 GLN CA C 33.533 0.134 26.809 1.00 . A A . 25 GLN CA 1 1
4 5522 1 1 25 GLN CB C 32.024 -0.077 26.952 1.00 . A A . 25 GLN CB 1 1
4 5523 1 1 25 GLN CD C 30.023 0.416 28.365 1.00 . A A . 25 GLN CD 1 1
4 5524 1 1 25 GLN CG C 31.528 0.645 28.207 1.00 . A A . 25 GLN CG 1 1
4 5525 1 1 25 GLN H H 33.162 2.159 26.178 1.00 . A A . 25 GLN H 1 1
4 5526 1 1 25 GLN HA H 34.033 -0.223 27.698 1.00 . A A . 25 GLN HA 1 1
4 5527 1 1 25 GLN HB2 H 31.521 0.324 26.084 1.00 . A A . 25 GLN HB2 1 1
4 5528 1 1 25 GLN HB3 H 31.814 -1.132 27.036 1.00 . A A . 25 GLN HB3 1 1
4 5529 1 1 25 GLN HE21 H 29.643 2.307 28.831 1.00 . A A . 25 GLN HE21 1 1
4 5530 1 1 25 GLN HE22 H 28.299 1.272 28.848 1.00 . A A . 25 GLN HE22 1 1
4 5531 1 1 25 GLN HG2 H 32.043 0.256 29.073 1.00 . A A . 25 GLN HG2 1 1
4 5532 1 1 25 GLN HG3 H 31.724 1.703 28.116 1.00 . A A . 25 GLN HG3 1 1
4 5533 1 1 25 GLN N N 33.818 1.584 26.626 1.00 . A A . 25 GLN N 1 1
4 5534 1 1 25 GLN NE2 N 29.255 1.419 28.690 1.00 . A A . 25 GLN NE2 1 1
4 5535 1 1 25 GLN O O 33.801 -0.267 24.461 1.00 . A A . 25 GLN O 1 1
4 5536 1 1 25 GLN OE1 O 29.542 -0.686 28.190 1.00 . A A . 25 GLN OE1 1 1
4 5537 1 1 26 VAL C C 34.951 -3.986 24.872 1.00 . A A . 26 VAL C 1 1
4 5538 1 1 26 VAL CA C 35.279 -2.506 24.666 1.00 . A A . 26 VAL CA 1 1
4 5539 1 1 26 VAL CB C 36.796 -2.327 24.581 1.00 . A A . 26 VAL CB 1 1
4 5540 1 1 26 VAL CG1 C 37.116 -1.021 23.854 1.00 . A A . 26 VAL CG1 1 1
4 5541 1 1 26 VAL CG2 C 37.383 -2.282 25.992 1.00 . A A . 26 VAL CG2 1 1
4 5542 1 1 26 VAL H H 34.939 -1.997 26.732 1.00 . A A . 26 VAL H 1 1
4 5543 1 1 26 VAL HA H 34.824 -2.161 23.750 1.00 . A A . 26 VAL HA 1 1
4 5544 1 1 26 VAL HB H 37.226 -3.156 24.038 1.00 . A A . 26 VAL HB 1 1
4 5545 1 1 26 VAL HG11 H 36.282 -0.341 23.951 1.00 . A A . 26 VAL HG11 1 1
4 5546 1 1 26 VAL HG12 H 37.295 -1.224 22.808 1.00 . A A . 26 VAL HG12 1 1
4 5547 1 1 26 VAL HG13 H 37.998 -0.573 24.289 1.00 . A A . 26 VAL HG13 1 1
4 5548 1 1 26 VAL HG21 H 36.926 -1.475 26.546 1.00 . A A . 26 VAL HG21 1 1
4 5549 1 1 26 VAL HG22 H 38.449 -2.121 25.934 1.00 . A A . 26 VAL HG22 1 1
4 5550 1 1 26 VAL HG23 H 37.187 -3.218 26.494 1.00 . A A . 26 VAL HG23 1 1
4 5551 1 1 26 VAL N N 34.752 -1.714 25.812 1.00 . A A . 26 VAL N 1 1
4 5552 1 1 26 VAL O O 34.512 -4.394 25.929 1.00 . A A . 26 VAL O 1 1
4 5553 1 1 27 LYS C C 36.090 -7.056 23.569 1.00 . A A . 27 LYS C 1 1
4 5554 1 1 27 LYS CA C 34.867 -6.247 24.006 1.00 . A A . 27 LYS CA 1 1
4 5555 1 1 27 LYS CB C 33.672 -6.610 23.121 1.00 . A A . 27 LYS CB 1 1
4 5556 1 1 27 LYS CD C 32.869 -6.809 20.763 1.00 . A A . 27 LYS CD 1 1
4 5557 1 1 27 LYS CE C 33.389 -7.145 19.364 1.00 . A A . 27 LYS CE 1 1
4 5558 1 1 27 LYS CG C 34.039 -6.384 21.652 1.00 . A A . 27 LYS CG 1 1
4 5559 1 1 27 LYS H H 35.519 -4.443 23.025 1.00 . A A . 27 LYS H 1 1
4 5560 1 1 27 LYS HA H 34.634 -6.473 25.035 1.00 . A A . 27 LYS HA 1 1
4 5561 1 1 27 LYS HB2 H 33.415 -7.649 23.271 1.00 . A A . 27 LYS HB2 1 1
4 5562 1 1 27 LYS HB3 H 32.829 -5.989 23.381 1.00 . A A . 27 LYS HB3 1 1
4 5563 1 1 27 LYS HD2 H 32.391 -7.680 21.188 1.00 . A A . 27 LYS HD2 1 1
4 5564 1 1 27 LYS HD3 H 32.155 -6.002 20.697 1.00 . A A . 27 LYS HD3 1 1
4 5565 1 1 27 LYS HE2 H 32.899 -6.515 18.636 1.00 . A A . 27 LYS HE2 1 1
4 5566 1 1 27 LYS HE3 H 34.456 -6.977 19.326 1.00 . A A . 27 LYS HE3 1 1
4 5567 1 1 27 LYS HG2 H 34.251 -5.337 21.492 1.00 . A A . 27 LYS HG2 1 1
4 5568 1 1 27 LYS HG3 H 34.911 -6.969 21.404 1.00 . A A . 27 LYS HG3 1 1
4 5569 1 1 27 LYS HZ1 H 33.531 -8.827 18.144 1.00 . A A . 27 LYS HZ1 1 1
4 5570 1 1 27 LYS HZ2 H 32.071 -8.718 19.006 1.00 . A A . 27 LYS HZ2 1 1
4 5571 1 1 27 LYS HZ3 H 33.498 -9.178 19.804 1.00 . A A . 27 LYS HZ3 1 1
4 5572 1 1 27 LYS N N 35.163 -4.793 23.869 1.00 . A A . 27 LYS N 1 1
4 5573 1 1 27 LYS NZ N 33.101 -8.575 19.057 1.00 . A A . 27 LYS NZ 1 1
4 5574 1 1 27 LYS O O 37.014 -6.532 22.980 1.00 . A A . 27 LYS O 1 1
4 5575 1 1 28 VAL C C 36.941 -9.932 22.172 1.00 . A A . 28 VAL C 1 1
4 5576 1 1 28 VAL CA C 37.272 -9.166 23.454 1.00 . A A . 28 VAL CA 1 1
4 5577 1 1 28 VAL CB C 37.593 -10.163 24.571 1.00 . A A . 28 VAL CB 1 1
4 5578 1 1 28 VAL CG1 C 38.596 -11.198 24.057 1.00 . A A . 28 VAL CG1 1 1
4 5579 1 1 28 VAL CG2 C 38.196 -9.417 25.763 1.00 . A A . 28 VAL CG2 1 1
4 5580 1 1 28 VAL H H 35.352 -8.736 24.330 1.00 . A A . 28 VAL H 1 1
4 5581 1 1 28 VAL HA H 38.128 -8.531 23.283 1.00 . A A . 28 VAL HA 1 1
4 5582 1 1 28 VAL HB H 36.687 -10.662 24.879 1.00 . A A . 28 VAL HB 1 1
4 5583 1 1 28 VAL HG11 H 39.211 -10.753 23.288 1.00 . A A . 28 VAL HG11 1 1
4 5584 1 1 28 VAL HG12 H 38.063 -12.043 23.646 1.00 . A A . 28 VAL HG12 1 1
4 5585 1 1 28 VAL HG13 H 39.222 -11.528 24.872 1.00 . A A . 28 VAL HG13 1 1
4 5586 1 1 28 VAL HG21 H 37.454 -9.324 26.542 1.00 . A A . 28 VAL HG21 1 1
4 5587 1 1 28 VAL HG22 H 38.514 -8.434 25.449 1.00 . A A . 28 VAL HG22 1 1
4 5588 1 1 28 VAL HG23 H 39.045 -9.967 26.139 1.00 . A A . 28 VAL HG23 1 1
4 5589 1 1 28 VAL N N 36.106 -8.330 23.853 1.00 . A A . 28 VAL N 1 1
4 5590 1 1 28 VAL O O 35.949 -10.631 22.093 1.00 . A A . 28 VAL O 1 1
4 5591 1 1 29 ARG C C 37.701 -12.029 20.105 1.00 . A A . 29 ARG C 1 1
4 5592 1 1 29 ARG CA C 37.496 -10.529 19.891 1.00 . A A . 29 ARG CA 1 1
4 5593 1 1 29 ARG CB C 38.458 -10.030 18.811 1.00 . A A . 29 ARG CB 1 1
4 5594 1 1 29 ARG CD C 39.265 -8.018 17.569 1.00 . A A . 29 ARG CD 1 1
4 5595 1 1 29 ARG CG C 38.273 -8.524 18.619 1.00 . A A . 29 ARG CG 1 1
4 5596 1 1 29 ARG CZ C 38.059 -8.080 15.469 1.00 . A A . 29 ARG CZ 1 1
4 5597 1 1 29 ARG H H 38.558 -9.238 21.251 1.00 . A A . 29 ARG H 1 1
4 5598 1 1 29 ARG HA H 36.478 -10.346 19.580 1.00 . A A . 29 ARG HA 1 1
4 5599 1 1 29 ARG HB2 H 39.475 -10.233 19.113 1.00 . A A . 29 ARG HB2 1 1
4 5600 1 1 29 ARG HB3 H 38.251 -10.540 17.881 1.00 . A A . 29 ARG HB3 1 1
4 5601 1 1 29 ARG HD2 H 39.191 -6.943 17.492 1.00 . A A . 29 ARG HD2 1 1
4 5602 1 1 29 ARG HD3 H 40.268 -8.291 17.860 1.00 . A A . 29 ARG HD3 1 1
4 5603 1 1 29 ARG HE H 39.404 -9.453 15.969 1.00 . A A . 29 ARG HE 1 1
4 5604 1 1 29 ARG HG2 H 37.265 -8.324 18.288 1.00 . A A . 29 ARG HG2 1 1
4 5605 1 1 29 ARG HG3 H 38.451 -8.017 19.556 1.00 . A A . 29 ARG HG3 1 1
4 5606 1 1 29 ARG HH11 H 38.709 -9.009 13.819 1.00 . A A . 29 ARG HH11 1 1
4 5607 1 1 29 ARG HH12 H 37.362 -7.942 13.597 1.00 . A A . 29 ARG HH12 1 1
4 5608 1 1 29 ARG HH21 H 37.202 -7.022 16.937 1.00 . A A . 29 ARG HH21 1 1
4 5609 1 1 29 ARG HH22 H 36.509 -6.818 15.363 1.00 . A A . 29 ARG HH22 1 1
4 5610 1 1 29 ARG N N 37.764 -9.807 21.166 1.00 . A A . 29 ARG N 1 1
4 5611 1 1 29 ARG NE N 38.946 -8.633 16.250 1.00 . A A . 29 ARG NE 1 1
4 5612 1 1 29 ARG NH1 N 38.042 -8.366 14.195 1.00 . A A . 29 ARG NH1 1 1
4 5613 1 1 29 ARG NH2 N 37.189 -7.242 15.961 1.00 . A A . 29 ARG NH2 1 1
4 5614 1 1 29 ARG O O 38.482 -12.446 20.937 1.00 . A A . 29 ARG O 1 1
4 5615 1 1 30 ASP C C 38.599 -14.727 19.214 1.00 . A A . 30 ASP C 1 1
4 5616 1 1 30 ASP CA C 37.157 -14.319 19.527 1.00 . A A . 30 ASP CA 1 1
4 5617 1 1 30 ASP CB C 36.206 -15.038 18.567 1.00 . A A . 30 ASP CB 1 1
4 5618 1 1 30 ASP CG C 34.763 -14.646 18.889 1.00 . A A . 30 ASP CG 1 1
4 5619 1 1 30 ASP H H 36.377 -12.490 18.699 1.00 . A A . 30 ASP H 1 1
4 5620 1 1 30 ASP HA H 36.918 -14.595 20.542 1.00 . A A . 30 ASP HA 1 1
4 5621 1 1 30 ASP HB2 H 36.439 -14.755 17.551 1.00 . A A . 30 ASP HB2 1 1
4 5622 1 1 30 ASP HB3 H 36.323 -16.106 18.679 1.00 . A A . 30 ASP HB3 1 1
4 5623 1 1 30 ASP N N 37.004 -12.846 19.363 1.00 . A A . 30 ASP N 1 1
4 5624 1 1 30 ASP O O 39.011 -15.838 19.486 1.00 . A A . 30 ASP O 1 1
4 5625 1 1 30 ASP OD1 O 34.572 -13.881 19.820 1.00 . A A . 30 ASP OD1 1 1
4 5626 1 1 30 ASP OD2 O 33.874 -15.116 18.198 1.00 . A A . 30 ASP OD2 1 1
4 5627 1 1 31 THR C C 41.614 -14.227 19.599 1.00 . A A . 31 THR C 1 1
4 5628 1 1 31 THR CA C 40.782 -14.188 18.315 1.00 . A A . 31 THR CA 1 1
4 5629 1 1 31 THR CB C 41.358 -13.134 17.366 1.00 . A A . 31 THR CB 1 1
4 5630 1 1 31 THR CG2 C 42.754 -13.562 16.913 1.00 . A A . 31 THR CG2 1 1
4 5631 1 1 31 THR H H 39.023 -12.951 18.430 1.00 . A A . 31 THR H 1 1
4 5632 1 1 31 THR HA H 40.813 -15.157 17.838 1.00 . A A . 31 THR HA 1 1
4 5633 1 1 31 THR HB H 41.425 -12.187 17.878 1.00 . A A . 31 THR HB 1 1
4 5634 1 1 31 THR HG1 H 39.619 -13.249 16.501 1.00 . A A . 31 THR HG1 1 1
4 5635 1 1 31 THR HG21 H 43.498 -12.998 17.455 1.00 . A A . 31 THR HG21 1 1
4 5636 1 1 31 THR HG22 H 42.861 -13.375 15.854 1.00 . A A . 31 THR HG22 1 1
4 5637 1 1 31 THR HG23 H 42.889 -14.616 17.108 1.00 . A A . 31 THR HG23 1 1
4 5638 1 1 31 THR N N 39.371 -13.842 18.643 1.00 . A A . 31 THR N 1 1
4 5639 1 1 31 THR O O 42.777 -14.580 19.586 1.00 . A A . 31 THR O 1 1
4 5640 1 1 31 THR OG1 O 40.508 -13.003 16.235 1.00 . A A . 31 THR OG1 1 1
4 5641 1 1 32 TYR C C 42.131 -15.328 22.362 1.00 . A A . 32 TYR C 1 1
4 5642 1 1 32 TYR CA C 41.792 -13.883 21.990 1.00 . A A . 32 TYR CA 1 1
4 5643 1 1 32 TYR CB C 40.942 -13.257 23.097 1.00 . A A . 32 TYR CB 1 1
4 5644 1 1 32 TYR CD1 C 41.728 -13.414 25.488 1.00 . A A . 32 TYR CD1 1 1
4 5645 1 1 32 TYR CD2 C 42.782 -11.799 24.017 1.00 . A A . 32 TYR CD2 1 1
4 5646 1 1 32 TYR CE1 C 42.560 -13.001 26.536 1.00 . A A . 32 TYR CE1 1 1
4 5647 1 1 32 TYR CE2 C 43.614 -11.387 25.065 1.00 . A A . 32 TYR CE2 1 1
4 5648 1 1 32 TYR CG C 41.839 -12.812 24.228 1.00 . A A . 32 TYR CG 1 1
4 5649 1 1 32 TYR CZ C 43.504 -11.989 26.324 1.00 . A A . 32 TYR CZ 1 1
4 5650 1 1 32 TYR H H 40.091 -13.584 20.700 1.00 . A A . 32 TYR H 1 1
4 5651 1 1 32 TYR HA H 42.704 -13.317 21.873 1.00 . A A . 32 TYR HA 1 1
4 5652 1 1 32 TYR HB2 H 40.409 -12.403 22.705 1.00 . A A . 32 TYR HB2 1 1
4 5653 1 1 32 TYR HB3 H 40.235 -13.985 23.464 1.00 . A A . 32 TYR HB3 1 1
4 5654 1 1 32 TYR HD1 H 41.002 -14.194 25.651 1.00 . A A . 32 TYR HD1 1 1
4 5655 1 1 32 TYR HD2 H 42.868 -11.335 23.046 1.00 . A A . 32 TYR HD2 1 1
4 5656 1 1 32 TYR HE1 H 42.475 -13.466 27.508 1.00 . A A . 32 TYR HE1 1 1
4 5657 1 1 32 TYR HE2 H 44.341 -10.606 24.901 1.00 . A A . 32 TYR HE2 1 1
4 5658 1 1 32 TYR HH H 45.232 -11.625 27.049 1.00 . A A . 32 TYR HH 1 1
4 5659 1 1 32 TYR N N 41.029 -13.866 20.709 1.00 . A A . 32 TYR N 1 1
4 5660 1 1 32 TYR O O 41.435 -16.254 21.995 1.00 . A A . 32 TYR O 1 1
4 5661 1 1 32 TYR OH O 44.324 -11.583 27.357 1.00 . A A . 32 TYR OH 1 1
4 5662 1 1 33 LEU C C 42.656 -17.397 24.606 1.00 . A A . 33 LEU C 1 1
4 5663 1 1 33 LEU CA C 43.578 -16.913 23.485 1.00 . A A . 33 LEU CA 1 1
4 5664 1 1 33 LEU CB C 45.027 -16.921 23.977 1.00 . A A . 33 LEU CB 1 1
4 5665 1 1 33 LEU CD1 C 47.409 -16.666 23.265 1.00 . A A . 33 LEU CD1 1 1
4 5666 1 1 33 LEU CD2 C 45.665 -17.293 21.590 1.00 . A A . 33 LEU CD2 1 1
4 5667 1 1 33 LEU CG C 45.952 -16.466 22.845 1.00 . A A . 33 LEU CG 1 1
4 5668 1 1 33 LEU H H 43.743 -14.768 23.377 1.00 . A A . 33 LEU H 1 1
4 5669 1 1 33 LEU HA H 43.484 -17.569 22.633 1.00 . A A . 33 LEU HA 1 1
4 5670 1 1 33 LEU HB2 H 45.127 -16.247 24.815 1.00 . A A . 33 LEU HB2 1 1
4 5671 1 1 33 LEU HB3 H 45.298 -17.920 24.284 1.00 . A A . 33 LEU HB3 1 1
4 5672 1 1 33 LEU HD11 H 47.968 -17.082 22.440 1.00 . A A . 33 LEU HD11 1 1
4 5673 1 1 33 LEU HD12 H 47.452 -17.344 24.105 1.00 . A A . 33 LEU HD12 1 1
4 5674 1 1 33 LEU HD13 H 47.836 -15.716 23.547 1.00 . A A . 33 LEU HD13 1 1
4 5675 1 1 33 LEU HD21 H 44.702 -17.013 21.188 1.00 . A A . 33 LEU HD21 1 1
4 5676 1 1 33 LEU HD22 H 45.658 -18.343 21.844 1.00 . A A . 33 LEU HD22 1 1
4 5677 1 1 33 LEU HD23 H 46.432 -17.107 20.853 1.00 . A A . 33 LEU HD23 1 1
4 5678 1 1 33 LEU HG H 45.777 -15.421 22.635 1.00 . A A . 33 LEU HG 1 1
4 5679 1 1 33 LEU N N 43.195 -15.528 23.090 1.00 . A A . 33 LEU N 1 1
4 5680 1 1 33 LEU O O 42.087 -18.468 24.535 1.00 . A A . 33 LEU O 1 1
4 5681 1 1 34 ASP C C 40.171 -17.101 26.274 1.00 . A A . 34 ASP C 1 1
4 5682 1 1 34 ASP CA C 41.619 -17.034 26.764 1.00 . A A . 34 ASP CA 1 1
4 5683 1 1 34 ASP CB C 41.727 -16.018 27.903 1.00 . A A . 34 ASP CB 1 1
4 5684 1 1 34 ASP CG C 43.200 -15.790 28.245 1.00 . A A . 34 ASP CG 1 1
4 5685 1 1 34 ASP H H 42.972 -15.757 25.679 1.00 . A A . 34 ASP H 1 1
4 5686 1 1 34 ASP HA H 41.923 -18.008 27.120 1.00 . A A . 34 ASP HA 1 1
4 5687 1 1 34 ASP HB2 H 41.279 -15.085 27.596 1.00 . A A . 34 ASP HB2 1 1
4 5688 1 1 34 ASP HB3 H 41.209 -16.396 28.772 1.00 . A A . 34 ASP HB3 1 1
4 5689 1 1 34 ASP N N 42.505 -16.618 25.641 1.00 . A A . 34 ASP N 1 1
4 5690 1 1 34 ASP O O 39.454 -16.119 26.293 1.00 . A A . 34 ASP O 1 1
4 5691 1 1 34 ASP OD1 O 44.021 -16.564 27.783 1.00 . A A . 34 ASP OD1 1 1
4 5692 1 1 34 ASP OD2 O 43.481 -14.845 28.964 1.00 . A A . 34 ASP OD2 1 1
4 5693 1 1 35 THR C C 37.363 -18.037 26.476 1.00 . A A . 35 THR C 1 1
4 5694 1 1 35 THR CA C 38.335 -18.376 25.343 1.00 . A A . 35 THR CA 1 1
4 5695 1 1 35 THR CB C 38.087 -19.813 24.876 1.00 . A A . 35 THR CB 1 1
4 5696 1 1 35 THR CG2 C 39.095 -20.179 23.785 1.00 . A A . 35 THR CG2 1 1
4 5697 1 1 35 THR H H 40.330 -19.028 25.828 1.00 . A A . 35 THR H 1 1
4 5698 1 1 35 THR HA H 38.179 -17.697 24.518 1.00 . A A . 35 THR HA 1 1
4 5699 1 1 35 THR HB H 37.087 -19.895 24.477 1.00 . A A . 35 THR HB 1 1
4 5700 1 1 35 THR HG1 H 37.360 -20.880 26.329 1.00 . A A . 35 THR HG1 1 1
4 5701 1 1 35 THR HG21 H 39.903 -19.462 23.787 1.00 . A A . 35 THR HG21 1 1
4 5702 1 1 35 THR HG22 H 38.606 -20.167 22.823 1.00 . A A . 35 THR HG22 1 1
4 5703 1 1 35 THR HG23 H 39.490 -21.166 23.977 1.00 . A A . 35 THR HG23 1 1
4 5704 1 1 35 THR N N 39.735 -18.250 25.835 1.00 . A A . 35 THR N 1 1
4 5705 1 1 35 THR O O 36.194 -17.794 26.252 1.00 . A A . 35 THR O 1 1
4 5706 1 1 35 THR OG1 O 38.233 -20.699 25.977 1.00 . A A . 35 THR OG1 1 1
4 5707 1 1 36 GLN C C 36.575 -16.209 28.797 1.00 . A A . 36 GLN C 1 1
4 5708 1 1 36 GLN CA C 36.941 -17.695 28.836 1.00 . A A . 36 GLN CA 1 1
4 5709 1 1 36 GLN CB C 37.659 -18.008 30.150 1.00 . A A . 36 GLN CB 1 1
4 5710 1 1 36 GLN CD C 37.337 -18.436 32.590 1.00 . A A . 36 GLN CD 1 1
4 5711 1 1 36 GLN CG C 36.653 -17.973 31.303 1.00 . A A . 36 GLN CG 1 1
4 5712 1 1 36 GLN H H 38.784 -18.216 27.850 1.00 . A A . 36 GLN H 1 1
4 5713 1 1 36 GLN HA H 36.041 -18.288 28.767 1.00 . A A . 36 GLN HA 1 1
4 5714 1 1 36 GLN HB2 H 38.105 -18.989 30.092 1.00 . A A . 36 GLN HB2 1 1
4 5715 1 1 36 GLN HB3 H 38.430 -17.272 30.324 1.00 . A A . 36 GLN HB3 1 1
4 5716 1 1 36 GLN HE21 H 35.808 -17.932 33.752 1.00 . A A . 36 GLN HE21 1 1
4 5717 1 1 36 GLN HE22 H 37.133 -18.625 34.556 1.00 . A A . 36 GLN HE22 1 1
4 5718 1 1 36 GLN HG2 H 36.287 -16.965 31.432 1.00 . A A . 36 GLN HG2 1 1
4 5719 1 1 36 GLN HG3 H 35.826 -18.629 31.078 1.00 . A A . 36 GLN HG3 1 1
4 5720 1 1 36 GLN N N 37.838 -18.018 27.691 1.00 . A A . 36 GLN N 1 1
4 5721 1 1 36 GLN NE2 N 36.709 -18.317 33.728 1.00 . A A . 36 GLN NE2 1 1
4 5722 1 1 36 GLN O O 35.630 -15.777 29.425 1.00 . A A . 36 GLN O 1 1
4 5723 1 1 36 GLN OE1 O 38.455 -18.913 32.561 1.00 . A A . 36 GLN OE1 1 1
4 5724 1 1 37 VAL C C 36.593 -13.604 26.564 1.00 . A A . 37 VAL C 1 1
4 5725 1 1 37 VAL CA C 37.010 -13.967 27.990 1.00 . A A . 37 VAL CA 1 1
4 5726 1 1 37 VAL CB C 38.253 -13.163 28.377 1.00 . A A . 37 VAL CB 1 1
4 5727 1 1 37 VAL CG1 C 37.909 -11.672 28.396 1.00 . A A . 37 VAL CG1 1 1
4 5728 1 1 37 VAL CG2 C 38.729 -13.595 29.766 1.00 . A A . 37 VAL CG2 1 1
4 5729 1 1 37 VAL H H 38.077 -15.790 27.567 1.00 . A A . 37 VAL H 1 1
4 5730 1 1 37 VAL HA H 36.206 -13.735 28.671 1.00 . A A . 37 VAL HA 1 1
4 5731 1 1 37 VAL HB H 39.037 -13.343 27.656 1.00 . A A . 37 VAL HB 1 1
4 5732 1 1 37 VAL HG11 H 36.872 -11.545 28.664 1.00 . A A . 37 VAL HG11 1 1
4 5733 1 1 37 VAL HG12 H 38.083 -11.250 27.418 1.00 . A A . 37 VAL HG12 1 1
4 5734 1 1 37 VAL HG13 H 38.532 -11.169 29.122 1.00 . A A . 37 VAL HG13 1 1
4 5735 1 1 37 VAL HG21 H 38.905 -14.660 29.771 1.00 . A A . 37 VAL HG21 1 1
4 5736 1 1 37 VAL HG22 H 37.971 -13.352 30.497 1.00 . A A . 37 VAL HG22 1 1
4 5737 1 1 37 VAL HG23 H 39.643 -13.077 30.010 1.00 . A A . 37 VAL HG23 1 1
4 5738 1 1 37 VAL N N 37.318 -15.423 28.066 1.00 . A A . 37 VAL N 1 1
4 5739 1 1 37 VAL O O 36.484 -12.445 26.215 1.00 . A A . 37 VAL O 1 1
4 5740 1 1 38 VAL C C 34.490 -13.817 24.319 1.00 . A A . 38 VAL C 1 1
4 5741 1 1 38 VAL CA C 35.944 -14.289 24.335 1.00 . A A . 38 VAL CA 1 1
4 5742 1 1 38 VAL CB C 36.079 -15.555 23.485 1.00 . A A . 38 VAL CB 1 1
4 5743 1 1 38 VAL CG1 C 35.367 -15.350 22.146 1.00 . A A . 38 VAL CG1 1 1
4 5744 1 1 38 VAL CG2 C 37.561 -15.844 23.235 1.00 . A A . 38 VAL CG2 1 1
4 5745 1 1 38 VAL H H 36.447 -15.513 26.036 1.00 . A A . 38 VAL H 1 1
4 5746 1 1 38 VAL HA H 36.579 -13.514 23.930 1.00 . A A . 38 VAL HA 1 1
4 5747 1 1 38 VAL HB H 35.634 -16.389 24.007 1.00 . A A . 38 VAL HB 1 1
4 5748 1 1 38 VAL HG11 H 35.378 -14.301 21.890 1.00 . A A . 38 VAL HG11 1 1
4 5749 1 1 38 VAL HG12 H 34.346 -15.690 22.228 1.00 . A A . 38 VAL HG12 1 1
4 5750 1 1 38 VAL HG13 H 35.875 -15.915 21.379 1.00 . A A . 38 VAL HG13 1 1
4 5751 1 1 38 VAL HG21 H 37.677 -16.863 22.896 1.00 . A A . 38 VAL HG21 1 1
4 5752 1 1 38 VAL HG22 H 38.115 -15.705 24.152 1.00 . A A . 38 VAL HG22 1 1
4 5753 1 1 38 VAL HG23 H 37.938 -15.168 22.481 1.00 . A A . 38 VAL HG23 1 1
4 5754 1 1 38 VAL N N 36.356 -14.584 25.736 1.00 . A A . 38 VAL N 1 1
4 5755 1 1 38 VAL O O 33.600 -14.498 24.790 1.00 . A A . 38 VAL O 1 1
4 5756 1 1 39 GLY C C 32.529 -11.400 25.037 1.00 . A A . 39 GLY C 1 1
4 5757 1 1 39 GLY CA C 32.843 -12.139 23.735 1.00 . A A . 39 GLY CA 1 1
4 5758 1 1 39 GLY H H 34.972 -12.122 23.406 1.00 . A A . 39 GLY H 1 1
4 5759 1 1 39 GLY HA2 H 32.736 -11.461 22.901 1.00 . A A . 39 GLY HA2 1 1
4 5760 1 1 39 GLY HA3 H 32.157 -12.965 23.617 1.00 . A A . 39 GLY HA3 1 1
4 5761 1 1 39 GLY N N 34.240 -12.655 23.780 1.00 . A A . 39 GLY N 1 1
4 5762 1 1 39 GLY O O 31.472 -10.822 25.196 1.00 . A A . 39 GLY O 1 1
4 5763 1 1 40 GLN C C 33.400 -9.204 27.071 1.00 . A A . 40 GLN C 1 1
4 5764 1 1 40 GLN CA C 33.195 -10.709 27.263 1.00 . A A . 40 GLN CA 1 1
4 5765 1 1 40 GLN CB C 34.175 -11.228 28.318 1.00 . A A . 40 GLN CB 1 1
4 5766 1 1 40 GLN CD C 34.439 -12.995 30.063 1.00 . A A . 40 GLN CD 1 1
4 5767 1 1 40 GLN CG C 33.781 -12.649 28.725 1.00 . A A . 40 GLN CG 1 1
4 5768 1 1 40 GLN H H 34.287 -11.883 25.824 1.00 . A A . 40 GLN H 1 1
4 5769 1 1 40 GLN HA H 32.182 -10.897 27.587 1.00 . A A . 40 GLN HA 1 1
4 5770 1 1 40 GLN HB2 H 35.174 -11.234 27.909 1.00 . A A . 40 GLN HB2 1 1
4 5771 1 1 40 GLN HB3 H 34.144 -10.584 29.184 1.00 . A A . 40 GLN HB3 1 1
4 5772 1 1 40 GLN HE21 H 33.217 -14.516 30.432 1.00 . A A . 40 GLN HE21 1 1
4 5773 1 1 40 GLN HE22 H 34.387 -14.219 31.625 1.00 . A A . 40 GLN HE22 1 1
4 5774 1 1 40 GLN HG2 H 32.708 -12.711 28.825 1.00 . A A . 40 GLN HG2 1 1
4 5775 1 1 40 GLN HG3 H 34.113 -13.346 27.970 1.00 . A A . 40 GLN HG3 1 1
4 5776 1 1 40 GLN N N 33.441 -11.412 25.972 1.00 . A A . 40 GLN N 1 1
4 5777 1 1 40 GLN NE2 N 33.978 -13.994 30.764 1.00 . A A . 40 GLN NE2 1 1
4 5778 1 1 40 GLN O O 34.279 -8.774 26.353 1.00 . A A . 40 GLN O 1 1
4 5779 1 1 40 GLN OE1 O 35.382 -12.349 30.475 1.00 . A A . 40 GLN OE1 1 1
4 5780 1 1 41 THR C C 33.364 -6.345 28.838 1.00 . A A . 41 THR C 1 1
4 5781 1 1 41 THR CA C 32.742 -6.925 27.565 1.00 . A A . 41 THR CA 1 1
4 5782 1 1 41 THR CB C 31.368 -6.292 27.334 1.00 . A A . 41 THR CB 1 1
4 5783 1 1 41 THR CG2 C 31.531 -4.793 27.080 1.00 . A A . 41 THR CG2 1 1
4 5784 1 1 41 THR H H 31.889 -8.767 28.286 1.00 . A A . 41 THR H 1 1
4 5785 1 1 41 THR HA H 33.383 -6.709 26.722 1.00 . A A . 41 THR HA 1 1
4 5786 1 1 41 THR HB H 30.752 -6.441 28.207 1.00 . A A . 41 THR HB 1 1
4 5787 1 1 41 THR HG1 H 31.155 -6.540 25.416 1.00 . A A . 41 THR HG1 1 1
4 5788 1 1 41 THR HG21 H 31.801 -4.630 26.047 1.00 . A A . 41 THR HG21 1 1
4 5789 1 1 41 THR HG22 H 32.305 -4.401 27.722 1.00 . A A . 41 THR HG22 1 1
4 5790 1 1 41 THR HG23 H 30.598 -4.290 27.291 1.00 . A A . 41 THR HG23 1 1
4 5791 1 1 41 THR N N 32.593 -8.400 27.711 1.00 . A A . 41 THR N 1 1
4 5792 1 1 41 THR O O 33.075 -6.779 29.936 1.00 . A A . 41 THR O 1 1
4 5793 1 1 41 THR OG1 O 30.751 -6.903 26.208 1.00 . A A . 41 THR OG1 1 1
4 5794 1 1 42 GLY C C 35.128 -3.277 29.643 1.00 . A A . 42 GLY C 1 1
4 5795 1 1 42 GLY CA C 34.852 -4.760 29.903 1.00 . A A . 42 GLY CA 1 1
4 5796 1 1 42 GLY H H 34.434 -5.027 27.807 1.00 . A A . 42 GLY H 1 1
4 5797 1 1 42 GLY HA2 H 34.190 -4.859 30.750 1.00 . A A . 42 GLY HA2 1 1
4 5798 1 1 42 GLY HA3 H 35.783 -5.268 30.111 1.00 . A A . 42 GLY HA3 1 1
4 5799 1 1 42 GLY N N 34.214 -5.365 28.700 1.00 . A A . 42 GLY N 1 1
4 5800 1 1 42 GLY O O 34.776 -2.741 28.611 1.00 . A A . 42 GLY O 1 1
4 5801 1 1 43 VAL C C 37.571 -0.964 30.282 1.00 . A A . 43 VAL C 1 1
4 5802 1 1 43 VAL CA C 36.056 -1.163 30.380 1.00 . A A . 43 VAL CA 1 1
4 5803 1 1 43 VAL CB C 35.512 -0.370 31.570 1.00 . A A . 43 VAL CB 1 1
4 5804 1 1 43 VAL CG1 C 35.945 1.093 31.449 1.00 . A A . 43 VAL CG1 1 1
4 5805 1 1 43 VAL CG2 C 33.985 -0.452 31.581 1.00 . A A . 43 VAL CG2 1 1
4 5806 1 1 43 VAL H H 36.032 -3.064 31.397 1.00 . A A . 43 VAL H 1 1
4 5807 1 1 43 VAL HA H 35.588 -0.816 29.471 1.00 . A A . 43 VAL HA 1 1
4 5808 1 1 43 VAL HB H 35.902 -0.785 32.488 1.00 . A A . 43 VAL HB 1 1
4 5809 1 1 43 VAL HG11 H 36.589 1.208 30.590 1.00 . A A . 43 VAL HG11 1 1
4 5810 1 1 43 VAL HG12 H 36.478 1.386 32.340 1.00 . A A . 43 VAL HG12 1 1
4 5811 1 1 43 VAL HG13 H 35.071 1.718 31.329 1.00 . A A . 43 VAL HG13 1 1
4 5812 1 1 43 VAL HG21 H 33.621 -0.249 32.578 1.00 . A A . 43 VAL HG21 1 1
4 5813 1 1 43 VAL HG22 H 33.675 -1.441 31.279 1.00 . A A . 43 VAL HG22 1 1
4 5814 1 1 43 VAL HG23 H 33.580 0.277 30.894 1.00 . A A . 43 VAL HG23 1 1
4 5815 1 1 43 VAL N N 35.757 -2.612 30.572 1.00 . A A . 43 VAL N 1 1
4 5816 1 1 43 VAL O O 38.339 -1.637 30.940 1.00 . A A . 43 VAL O 1 1
4 5817 1 1 44 ILE C C 39.953 1.089 30.473 1.00 . A A . 44 ILE C 1 1
4 5818 1 1 44 ILE CA C 39.471 0.195 29.330 1.00 . A A . 44 ILE CA 1 1
4 5819 1 1 44 ILE CB C 39.754 0.881 27.991 1.00 . A A . 44 ILE CB 1 1
4 5820 1 1 44 ILE CD1 C 39.697 0.614 25.508 1.00 . A A . 44 ILE CD1 1 1
4 5821 1 1 44 ILE CG1 C 39.402 -0.069 26.845 1.00 . A A . 44 ILE CG1 1 1
4 5822 1 1 44 ILE CG2 C 41.237 1.248 27.911 1.00 . A A . 44 ILE CG2 1 1
4 5823 1 1 44 ILE H H 37.372 0.489 28.944 1.00 . A A . 44 ILE H 1 1
4 5824 1 1 44 ILE HA H 39.995 -0.750 29.367 1.00 . A A . 44 ILE HA 1 1
4 5825 1 1 44 ILE HB H 39.156 1.776 27.913 1.00 . A A . 44 ILE HB 1 1
4 5826 1 1 44 ILE HD11 H 38.800 1.090 25.141 1.00 . A A . 44 ILE HD11 1 1
4 5827 1 1 44 ILE HD12 H 40.032 -0.123 24.793 1.00 . A A . 44 ILE HD12 1 1
4 5828 1 1 44 ILE HD13 H 40.468 1.357 25.646 1.00 . A A . 44 ILE HD13 1 1
4 5829 1 1 44 ILE HG12 H 39.994 -0.969 26.928 1.00 . A A . 44 ILE HG12 1 1
4 5830 1 1 44 ILE HG13 H 38.353 -0.323 26.896 1.00 . A A . 44 ILE HG13 1 1
4 5831 1 1 44 ILE HG21 H 41.779 0.730 28.689 1.00 . A A . 44 ILE HG21 1 1
4 5832 1 1 44 ILE HG22 H 41.351 2.314 28.042 1.00 . A A . 44 ILE HG22 1 1
4 5833 1 1 44 ILE HG23 H 41.628 0.961 26.946 1.00 . A A . 44 ILE HG23 1 1
4 5834 1 1 44 ILE N N 38.007 -0.045 29.466 1.00 . A A . 44 ILE N 1 1
4 5835 1 1 44 ILE O O 39.648 2.265 30.524 1.00 . A A . 44 ILE O 1 1
4 5836 1 1 45 ARG C C 42.256 2.350 32.026 1.00 . A A . 45 ARG C 1 1
4 5837 1 1 45 ARG CA C 41.201 1.363 32.531 1.00 . A A . 45 ARG CA 1 1
4 5838 1 1 45 ARG CB C 41.824 0.444 33.583 1.00 . A A . 45 ARG CB 1 1
4 5839 1 1 45 ARG CD C 42.837 0.347 35.866 1.00 . A A . 45 ARG CD 1 1
4 5840 1 1 45 ARG CG C 42.212 1.266 34.814 1.00 . A A . 45 ARG CG 1 1
4 5841 1 1 45 ARG CZ C 43.170 0.554 38.256 1.00 . A A . 45 ARG CZ 1 1
4 5842 1 1 45 ARG H H 40.934 -0.408 31.333 1.00 . A A . 45 ARG H 1 1
4 5843 1 1 45 ARG HA H 40.378 1.908 32.971 1.00 . A A . 45 ARG HA 1 1
4 5844 1 1 45 ARG HB2 H 41.109 -0.314 33.868 1.00 . A A . 45 ARG HB2 1 1
4 5845 1 1 45 ARG HB3 H 42.705 -0.027 33.173 1.00 . A A . 45 ARG HB3 1 1
4 5846 1 1 45 ARG HD2 H 42.139 -0.439 36.117 1.00 . A A . 45 ARG HD2 1 1
4 5847 1 1 45 ARG HD3 H 43.742 -0.090 35.469 1.00 . A A . 45 ARG HD3 1 1
4 5848 1 1 45 ARG HE H 43.361 2.091 37.014 1.00 . A A . 45 ARG HE 1 1
4 5849 1 1 45 ARG HG2 H 42.926 2.025 34.530 1.00 . A A . 45 ARG HG2 1 1
4 5850 1 1 45 ARG HG3 H 41.331 1.737 35.225 1.00 . A A . 45 ARG HG3 1 1
4 5851 1 1 45 ARG HH11 H 42.135 2.008 39.162 1.00 . A A . 45 ARG HH11 1 1
4 5852 1 1 45 ARG HH12 H 42.598 0.678 40.170 1.00 . A A . 45 ARG HH12 1 1
4 5853 1 1 45 ARG HH21 H 44.207 -1.039 37.622 1.00 . A A . 45 ARG HH21 1 1
4 5854 1 1 45 ARG HH22 H 43.770 -1.047 39.299 1.00 . A A . 45 ARG HH22 1 1
4 5855 1 1 45 ARG N N 40.701 0.543 31.392 1.00 . A A . 45 ARG N 1 1
4 5856 1 1 45 ARG NE N 43.159 1.135 37.087 1.00 . A A . 45 ARG NE 1 1
4 5857 1 1 45 ARG NH1 N 42.589 1.124 39.275 1.00 . A A . 45 ARG NH1 1 1
4 5858 1 1 45 ARG NH2 N 43.762 -0.600 38.404 1.00 . A A . 45 ARG NH2 1 1
4 5859 1 1 45 ARG O O 42.142 3.545 32.215 1.00 . A A . 45 ARG O 1 1
4 5860 1 1 46 SER C C 44.966 2.167 29.610 1.00 . A A . 46 SER C 1 1
4 5861 1 1 46 SER CA C 44.342 2.772 30.870 1.00 . A A . 46 SER CA 1 1
4 5862 1 1 46 SER CB C 45.422 2.952 31.939 1.00 . A A . 46 SER CB 1 1
4 5863 1 1 46 SER H H 43.355 0.893 31.243 1.00 . A A . 46 SER H 1 1
4 5864 1 1 46 SER HA H 43.907 3.731 30.631 1.00 . A A . 46 SER HA 1 1
4 5865 1 1 46 SER HB2 H 44.962 3.247 32.870 1.00 . A A . 46 SER HB2 1 1
4 5866 1 1 46 SER HB3 H 45.951 2.020 32.077 1.00 . A A . 46 SER HB3 1 1
4 5867 1 1 46 SER HG H 45.952 4.812 31.736 1.00 . A A . 46 SER HG 1 1
4 5868 1 1 46 SER N N 43.281 1.860 31.385 1.00 . A A . 46 SER N 1 1
4 5869 1 1 46 SER O O 44.779 1.006 29.310 1.00 . A A . 46 SER O 1 1
4 5870 1 1 46 SER OG O 46.335 3.957 31.523 1.00 . A A . 46 SER OG 1 1
4 5871 1 1 47 VAL C C 47.840 2.730 27.654 1.00 . A A . 47 VAL C 1 1
4 5872 1 1 47 VAL CA C 46.343 2.418 27.632 1.00 . A A . 47 VAL CA 1 1
4 5873 1 1 47 VAL CB C 45.701 3.077 26.410 1.00 . A A . 47 VAL CB 1 1
4 5874 1 1 47 VAL CG1 C 46.463 2.665 25.150 1.00 . A A . 47 VAL CG1 1 1
4 5875 1 1 47 VAL CG2 C 44.243 2.627 26.294 1.00 . A A . 47 VAL CG2 1 1
4 5876 1 1 47 VAL H H 45.845 3.883 29.132 1.00 . A A . 47 VAL H 1 1
4 5877 1 1 47 VAL HA H 46.198 1.349 27.582 1.00 . A A . 47 VAL HA 1 1
4 5878 1 1 47 VAL HB H 45.738 4.151 26.518 1.00 . A A . 47 VAL HB 1 1
4 5879 1 1 47 VAL HG11 H 47.140 1.858 25.385 1.00 . A A . 47 VAL HG11 1 1
4 5880 1 1 47 VAL HG12 H 47.025 3.509 24.776 1.00 . A A . 47 VAL HG12 1 1
4 5881 1 1 47 VAL HG13 H 45.762 2.337 24.395 1.00 . A A . 47 VAL HG13 1 1
4 5882 1 1 47 VAL HG21 H 44.192 1.550 26.368 1.00 . A A . 47 VAL HG21 1 1
4 5883 1 1 47 VAL HG22 H 43.843 2.942 25.341 1.00 . A A . 47 VAL HG22 1 1
4 5884 1 1 47 VAL HG23 H 43.665 3.070 27.091 1.00 . A A . 47 VAL HG23 1 1
4 5885 1 1 47 VAL N N 45.707 2.948 28.872 1.00 . A A . 47 VAL N 1 1
4 5886 1 1 47 VAL O O 48.267 3.734 28.188 1.00 . A A . 47 VAL O 1 1
4 5887 1 1 48 THR C C 50.761 1.308 25.947 1.00 . A A . 48 THR C 1 1
4 5888 1 1 48 THR CA C 50.111 2.129 27.064 1.00 . A A . 48 THR CA 1 1
4 5889 1 1 48 THR CB C 50.710 1.720 28.411 1.00 . A A . 48 THR CB 1 1
4 5890 1 1 48 THR CG2 C 50.715 0.196 28.529 1.00 . A A . 48 THR CG2 1 1
4 5891 1 1 48 THR H H 48.279 1.074 26.649 1.00 . A A . 48 THR H 1 1
4 5892 1 1 48 THR HA H 50.296 3.179 26.891 1.00 . A A . 48 THR HA 1 1
4 5893 1 1 48 THR HB H 50.116 2.137 29.210 1.00 . A A . 48 THR HB 1 1
4 5894 1 1 48 THR HG1 H 52.625 1.550 28.124 1.00 . A A . 48 THR HG1 1 1
4 5895 1 1 48 THR HG21 H 50.021 -0.223 27.815 1.00 . A A . 48 THR HG21 1 1
4 5896 1 1 48 THR HG22 H 50.419 -0.089 29.528 1.00 . A A . 48 THR HG22 1 1
4 5897 1 1 48 THR HG23 H 51.707 -0.177 28.328 1.00 . A A . 48 THR HG23 1 1
4 5898 1 1 48 THR N N 48.642 1.878 27.075 1.00 . A A . 48 THR N 1 1
4 5899 1 1 48 THR O O 50.398 0.174 25.706 1.00 . A A . 48 THR O 1 1
4 5900 1 1 48 THR OG1 O 52.040 2.209 28.504 1.00 . A A . 48 THR OG1 1 1
4 5901 1 1 49 GLY C C 51.338 0.511 23.244 1.00 . A A . 49 GLY C 1 1
4 5902 1 1 49 GLY CA C 52.394 1.124 24.166 1.00 . A A . 49 GLY CA 1 1
4 5903 1 1 49 GLY H H 51.998 2.787 25.476 1.00 . A A . 49 GLY H 1 1
4 5904 1 1 49 GLY HA2 H 53.016 1.801 23.600 1.00 . A A . 49 GLY HA2 1 1
4 5905 1 1 49 GLY HA3 H 53.004 0.339 24.587 1.00 . A A . 49 GLY HA3 1 1
4 5906 1 1 49 GLY N N 51.721 1.872 25.265 1.00 . A A . 49 GLY N 1 1
4 5907 1 1 49 GLY O O 50.470 1.192 22.739 1.00 . A A . 49 GLY O 1 1
4 5908 1 1 50 GLY C C 49.425 -2.242 22.980 1.00 . A A . 50 GLY C 1 1
4 5909 1 1 50 GLY CA C 50.407 -1.430 22.133 1.00 . A A . 50 GLY CA 1 1
4 5910 1 1 50 GLY H H 52.115 -1.306 23.440 1.00 . A A . 50 GLY H 1 1
4 5911 1 1 50 GLY HA2 H 49.866 -0.675 21.581 1.00 . A A . 50 GLY HA2 1 1
4 5912 1 1 50 GLY HA3 H 50.915 -2.086 21.442 1.00 . A A . 50 GLY HA3 1 1
4 5913 1 1 50 GLY N N 51.406 -0.773 23.021 1.00 . A A . 50 GLY N 1 1
4 5914 1 1 50 GLY O O 48.464 -2.791 22.478 1.00 . A A . 50 GLY O 1 1
4 5915 1 1 51 MET C C 48.072 -2.154 26.141 1.00 . A A . 51 MET C 1 1
4 5916 1 1 51 MET CA C 48.736 -3.100 25.138 1.00 . A A . 51 MET CA 1 1
4 5917 1 1 51 MET CB C 49.529 -4.169 25.892 1.00 . A A . 51 MET CB 1 1
4 5918 1 1 51 MET CE C 49.292 -7.349 26.044 1.00 . A A . 51 MET CE 1 1
4 5919 1 1 51 MET CG C 50.238 -5.080 24.889 1.00 . A A . 51 MET CG 1 1
4 5920 1 1 51 MET H H 50.437 -1.872 24.648 1.00 . A A . 51 MET H 1 1
4 5921 1 1 51 MET HA H 47.977 -3.573 24.533 1.00 . A A . 51 MET HA 1 1
4 5922 1 1 51 MET HB2 H 50.262 -3.692 26.526 1.00 . A A . 51 MET HB2 1 1
4 5923 1 1 51 MET HB3 H 48.855 -4.755 26.499 1.00 . A A . 51 MET HB3 1 1
4 5924 1 1 51 MET HE1 H 49.090 -7.366 27.106 1.00 . A A . 51 MET HE1 1 1
4 5925 1 1 51 MET HE2 H 49.328 -8.360 25.672 1.00 . A A . 51 MET HE2 1 1
4 5926 1 1 51 MET HE3 H 48.510 -6.806 25.531 1.00 . A A . 51 MET HE3 1 1
4 5927 1 1 51 MET HG2 H 49.536 -5.392 24.129 1.00 . A A . 51 MET HG2 1 1
4 5928 1 1 51 MET HG3 H 51.053 -4.543 24.428 1.00 . A A . 51 MET HG3 1 1
4 5929 1 1 51 MET N N 49.657 -2.323 24.261 1.00 . A A . 51 MET N 1 1
4 5930 1 1 51 MET O O 48.625 -1.136 26.509 1.00 . A A . 51 MET O 1 1
4 5931 1 1 51 MET SD S 50.883 -6.537 25.748 1.00 . A A . 51 MET SD 1 1
4 5932 1 1 52 CYS C C 45.548 -2.447 28.656 1.00 . A A . 52 CYS C 1 1
4 5933 1 1 52 CYS CA C 46.194 -1.595 27.561 1.00 . A A . 52 CYS CA 1 1
4 5934 1 1 52 CYS CB C 45.111 -0.791 26.838 1.00 . A A . 52 CYS CB 1 1
4 5935 1 1 52 CYS H H 46.458 -3.304 26.275 1.00 . A A . 52 CYS H 1 1
4 5936 1 1 52 CYS HA H 46.908 -0.918 28.007 1.00 . A A . 52 CYS HA 1 1
4 5937 1 1 52 CYS HB2 H 44.241 -1.412 26.687 1.00 . A A . 52 CYS HB2 1 1
4 5938 1 1 52 CYS HB3 H 44.842 0.068 27.435 1.00 . A A . 52 CYS HB3 1 1
4 5939 1 1 52 CYS HG H 45.324 0.602 25.025 1.00 . A A . 52 CYS HG 1 1
4 5940 1 1 52 CYS N N 46.889 -2.480 26.585 1.00 . A A . 52 CYS N 1 1
4 5941 1 1 52 CYS O O 45.677 -3.656 28.673 1.00 . A A . 52 CYS O 1 1
4 5942 1 1 52 CYS SG S 45.743 -0.236 25.235 1.00 . A A . 52 CYS SG 1 1
4 5943 1 1 53 SER C C 42.684 -2.589 30.445 1.00 . A A . 53 SER C 1 1
4 5944 1 1 53 SER CA C 44.198 -2.598 30.662 1.00 . A A . 53 SER CA 1 1
4 5945 1 1 53 SER CB C 44.524 -1.953 32.011 1.00 . A A . 53 SER CB 1 1
4 5946 1 1 53 SER H H 44.762 -0.851 29.535 1.00 . A A . 53 SER H 1 1
4 5947 1 1 53 SER HA H 44.558 -3.616 30.651 1.00 . A A . 53 SER HA 1 1
4 5948 1 1 53 SER HB2 H 44.174 -0.932 32.015 1.00 . A A . 53 SER HB2 1 1
4 5949 1 1 53 SER HB3 H 44.036 -2.505 32.800 1.00 . A A . 53 SER HB3 1 1
4 5950 1 1 53 SER HG H 46.193 -2.882 32.379 1.00 . A A . 53 SER HG 1 1
4 5951 1 1 53 SER N N 44.854 -1.826 29.570 1.00 . A A . 53 SER N 1 1
4 5952 1 1 53 SER O O 42.092 -1.562 30.175 1.00 . A A . 53 SER O 1 1
4 5953 1 1 53 SER OG O 45.929 -1.974 32.216 1.00 . A A . 53 SER OG 1 1
4 5954 1 1 54 VAL C C 39.902 -4.419 31.561 1.00 . A A . 54 VAL C 1 1
4 5955 1 1 54 VAL CA C 40.576 -3.772 30.349 1.00 . A A . 54 VAL CA 1 1
4 5956 1 1 54 VAL CB C 40.261 -4.587 29.093 1.00 . A A . 54 VAL CB 1 1
4 5957 1 1 54 VAL CG1 C 40.405 -6.080 29.397 1.00 . A A . 54 VAL CG1 1 1
4 5958 1 1 54 VAL CG2 C 38.828 -4.295 28.642 1.00 . A A . 54 VAL CG2 1 1
4 5959 1 1 54 VAL H H 42.543 -4.544 30.770 1.00 . A A . 54 VAL H 1 1
4 5960 1 1 54 VAL HA H 40.199 -2.766 30.227 1.00 . A A . 54 VAL HA 1 1
4 5961 1 1 54 VAL HB H 40.949 -4.313 28.306 1.00 . A A . 54 VAL HB 1 1
4 5962 1 1 54 VAL HG11 H 39.728 -6.352 30.192 1.00 . A A . 54 VAL HG11 1 1
4 5963 1 1 54 VAL HG12 H 41.419 -6.290 29.700 1.00 . A A . 54 VAL HG12 1 1
4 5964 1 1 54 VAL HG13 H 40.169 -6.652 28.511 1.00 . A A . 54 VAL HG13 1 1
4 5965 1 1 54 VAL HG21 H 38.849 -3.744 27.712 1.00 . A A . 54 VAL HG21 1 1
4 5966 1 1 54 VAL HG22 H 38.326 -3.707 29.397 1.00 . A A . 54 VAL HG22 1 1
4 5967 1 1 54 VAL HG23 H 38.299 -5.225 28.499 1.00 . A A . 54 VAL HG23 1 1
4 5968 1 1 54 VAL N N 42.050 -3.724 30.556 1.00 . A A . 54 VAL N 1 1
4 5969 1 1 54 VAL O O 40.296 -5.475 32.015 1.00 . A A . 54 VAL O 1 1
4 5970 1 1 55 TYR C C 36.939 -5.134 32.753 1.00 . A A . 55 TYR C 1 1
4 5971 1 1 55 TYR CA C 38.166 -4.371 33.252 1.00 . A A . 55 TYR CA 1 1
4 5972 1 1 55 TYR CB C 37.727 -3.237 34.181 1.00 . A A . 55 TYR CB 1 1
4 5973 1 1 55 TYR CD1 C 35.603 -4.008 35.299 1.00 . A A . 55 TYR CD1 1 1
4 5974 1 1 55 TYR CD2 C 37.684 -4.127 36.540 1.00 . A A . 55 TYR CD2 1 1
4 5975 1 1 55 TYR CE1 C 34.916 -4.528 36.402 1.00 . A A . 55 TYR CE1 1 1
4 5976 1 1 55 TYR CE2 C 36.997 -4.648 37.642 1.00 . A A . 55 TYR CE2 1 1
4 5977 1 1 55 TYR CG C 36.987 -3.806 35.368 1.00 . A A . 55 TYR CG 1 1
4 5978 1 1 55 TYR CZ C 35.613 -4.849 37.574 1.00 . A A . 55 TYR CZ 1 1
4 5979 1 1 55 TYR H H 38.575 -2.950 31.689 1.00 . A A . 55 TYR H 1 1
4 5980 1 1 55 TYR HA H 38.822 -5.045 33.783 1.00 . A A . 55 TYR HA 1 1
4 5981 1 1 55 TYR HB2 H 38.597 -2.698 34.524 1.00 . A A . 55 TYR HB2 1 1
4 5982 1 1 55 TYR HB3 H 37.077 -2.564 33.642 1.00 . A A . 55 TYR HB3 1 1
4 5983 1 1 55 TYR HD1 H 35.066 -3.760 34.396 1.00 . A A . 55 TYR HD1 1 1
4 5984 1 1 55 TYR HD2 H 38.751 -3.972 36.592 1.00 . A A . 55 TYR HD2 1 1
4 5985 1 1 55 TYR HE1 H 33.849 -4.684 36.350 1.00 . A A . 55 TYR HE1 1 1
4 5986 1 1 55 TYR HE2 H 37.535 -4.896 38.545 1.00 . A A . 55 TYR HE2 1 1
4 5987 1 1 55 TYR HH H 35.504 -5.278 39.431 1.00 . A A . 55 TYR HH 1 1
4 5988 1 1 55 TYR N N 38.880 -3.796 32.078 1.00 . A A . 55 TYR N 1 1
4 5989 1 1 55 TYR O O 36.034 -4.561 32.179 1.00 . A A . 55 TYR O 1 1
4 5990 1 1 55 TYR OH O 34.935 -5.360 38.662 1.00 . A A . 55 TYR OH 1 1
4 5991 1 1 56 LEU C C 34.587 -7.109 33.488 1.00 . A A . 56 LEU C 1 1
4 5992 1 1 56 LEU CA C 35.729 -7.212 32.476 1.00 . A A . 56 LEU CA 1 1
4 5993 1 1 56 LEU CB C 36.135 -8.678 32.318 1.00 . A A . 56 LEU CB 1 1
4 5994 1 1 56 LEU CD1 C 34.171 -8.920 30.794 1.00 . A A . 56 LEU CD1 1 1
4 5995 1 1 56 LEU CD2 C 36.440 -8.472 29.847 1.00 . A A . 56 LEU CD2 1 1
4 5996 1 1 56 LEU CG C 35.669 -9.192 30.955 1.00 . A A . 56 LEU CG 1 1
4 5997 1 1 56 LEU H H 37.636 -6.876 33.414 1.00 . A A . 56 LEU H 1 1
4 5998 1 1 56 LEU HA H 35.400 -6.827 31.523 1.00 . A A . 56 LEU HA 1 1
4 5999 1 1 56 LEU HB2 H 37.210 -8.764 32.386 1.00 . A A . 56 LEU HB2 1 1
4 6000 1 1 56 LEU HB3 H 35.677 -9.265 33.100 1.00 . A A . 56 LEU HB3 1 1
4 6001 1 1 56 LEU HD11 H 33.612 -9.784 31.121 1.00 . A A . 56 LEU HD11 1 1
4 6002 1 1 56 LEU HD12 H 33.951 -8.721 29.755 1.00 . A A . 56 LEU HD12 1 1
4 6003 1 1 56 LEU HD13 H 33.893 -8.063 31.390 1.00 . A A . 56 LEU HD13 1 1
4 6004 1 1 56 LEU HD21 H 37.384 -8.120 30.236 1.00 . A A . 56 LEU HD21 1 1
4 6005 1 1 56 LEU HD22 H 35.861 -7.632 29.492 1.00 . A A . 56 LEU HD22 1 1
4 6006 1 1 56 LEU HD23 H 36.621 -9.155 29.031 1.00 . A A . 56 LEU HD23 1 1
4 6007 1 1 56 LEU HG H 35.851 -10.254 30.888 1.00 . A A . 56 LEU HG 1 1
4 6008 1 1 56 LEU N N 36.899 -6.423 32.954 1.00 . A A . 56 LEU N 1 1
4 6009 1 1 56 LEU O O 34.710 -7.524 34.622 1.00 . A A . 56 LEU O 1 1
4 6010 1 1 57 LYS C C 31.874 -7.821 34.476 1.00 . A A . 57 LYS C 1 1
4 6011 1 1 57 LYS CA C 32.324 -6.429 34.023 1.00 . A A . 57 LYS CA 1 1
4 6012 1 1 57 LYS CB C 31.165 -5.726 33.316 1.00 . A A . 57 LYS CB 1 1
4 6013 1 1 57 LYS CD C 31.876 -3.502 34.207 1.00 . A A . 57 LYS CD 1 1
4 6014 1 1 57 LYS CE C 31.940 -2.012 33.863 1.00 . A A . 57 LYS CE 1 1
4 6015 1 1 57 LYS CG C 31.588 -4.304 32.936 1.00 . A A . 57 LYS CG 1 1
4 6016 1 1 57 LYS H H 33.395 -6.228 32.165 1.00 . A A . 57 LYS H 1 1
4 6017 1 1 57 LYS HA H 32.626 -5.851 34.885 1.00 . A A . 57 LYS HA 1 1
4 6018 1 1 57 LYS HB2 H 30.902 -6.273 32.423 1.00 . A A . 57 LYS HB2 1 1
4 6019 1 1 57 LYS HB3 H 30.312 -5.683 33.977 1.00 . A A . 57 LYS HB3 1 1
4 6020 1 1 57 LYS HD2 H 31.088 -3.672 34.927 1.00 . A A . 57 LYS HD2 1 1
4 6021 1 1 57 LYS HD3 H 32.821 -3.815 34.625 1.00 . A A . 57 LYS HD3 1 1
4 6022 1 1 57 LYS HE2 H 32.124 -1.442 34.762 1.00 . A A . 57 LYS HE2 1 1
4 6023 1 1 57 LYS HE3 H 32.738 -1.839 33.158 1.00 . A A . 57 LYS HE3 1 1
4 6024 1 1 57 LYS HG2 H 32.477 -4.344 32.326 1.00 . A A . 57 LYS HG2 1 1
4 6025 1 1 57 LYS HG3 H 30.793 -3.829 32.382 1.00 . A A . 57 LYS HG3 1 1
4 6026 1 1 57 LYS HZ1 H 30.260 -0.782 33.799 1.00 . A A . 57 LYS HZ1 1 1
4 6027 1 1 57 LYS HZ2 H 29.971 -2.377 33.292 1.00 . A A . 57 LYS HZ2 1 1
4 6028 1 1 57 LYS HZ3 H 30.798 -1.297 32.275 1.00 . A A . 57 LYS HZ3 1 1
4 6029 1 1 57 LYS N N 33.474 -6.559 33.085 1.00 . A A . 57 LYS N 1 1
4 6030 1 1 57 LYS NZ N 30.644 -1.585 33.262 1.00 . A A . 57 LYS NZ 1 1
4 6031 1 1 57 LYS O O 31.482 -8.018 35.609 1.00 . A A . 57 LYS O 1 1
4 6032 1 1 58 ASP C C 32.443 -10.720 35.044 1.00 . A A . 58 ASP C 1 1
4 6033 1 1 58 ASP CA C 31.492 -10.161 33.983 1.00 . A A . 58 ASP CA 1 1
4 6034 1 1 58 ASP CB C 31.518 -11.067 32.749 1.00 . A A . 58 ASP CB 1 1
4 6035 1 1 58 ASP CG C 30.320 -10.745 31.854 1.00 . A A . 58 ASP CG 1 1
4 6036 1 1 58 ASP H H 32.239 -8.608 32.689 1.00 . A A . 58 ASP H 1 1
4 6037 1 1 58 ASP HA H 30.489 -10.126 34.381 1.00 . A A . 58 ASP HA 1 1
4 6038 1 1 58 ASP HB2 H 32.433 -10.899 32.200 1.00 . A A . 58 ASP HB2 1 1
4 6039 1 1 58 ASP HB3 H 31.468 -12.100 33.060 1.00 . A A . 58 ASP HB3 1 1
4 6040 1 1 58 ASP N N 31.922 -8.787 33.599 1.00 . A A . 58 ASP N 1 1
4 6041 1 1 58 ASP O O 32.019 -11.258 36.047 1.00 . A A . 58 ASP O 1 1
4 6042 1 1 58 ASP OD1 O 29.462 -9.996 32.293 1.00 . A A . 58 ASP OD1 1 1
4 6043 1 1 58 ASP OD2 O 30.280 -11.253 30.745 1.00 . A A . 58 ASP OD2 1 1
4 6044 1 1 59 SER C C 34.893 -10.086 36.943 1.00 . A A . 59 SER C 1 1
4 6045 1 1 59 SER CA C 34.697 -11.122 35.833 1.00 . A A . 59 SER CA 1 1
4 6046 1 1 59 SER CB C 36.037 -11.395 35.148 1.00 . A A . 59 SER CB 1 1
4 6047 1 1 59 SER H H 34.049 -10.162 34.018 1.00 . A A . 59 SER H 1 1
4 6048 1 1 59 SER HA H 34.316 -12.038 36.260 1.00 . A A . 59 SER HA 1 1
4 6049 1 1 59 SER HB2 H 36.603 -12.105 35.734 1.00 . A A . 59 SER HB2 1 1
4 6050 1 1 59 SER HB3 H 35.862 -11.802 34.163 1.00 . A A . 59 SER HB3 1 1
4 6051 1 1 59 SER HG H 36.141 -9.470 34.903 1.00 . A A . 59 SER HG 1 1
4 6052 1 1 59 SER N N 33.724 -10.597 34.833 1.00 . A A . 59 SER N 1 1
4 6053 1 1 59 SER O O 35.264 -10.413 38.052 1.00 . A A . 59 SER O 1 1
4 6054 1 1 59 SER OG O 36.769 -10.184 35.037 1.00 . A A . 59 SER OG 1 1
4 6055 1 1 60 GLU C C 36.303 -7.594 37.988 1.00 . A A . 60 GLU C 1 1
4 6056 1 1 60 GLU CA C 34.814 -7.782 37.684 1.00 . A A . 60 GLU CA 1 1
4 6057 1 1 60 GLU CB C 34.080 -8.197 38.961 1.00 . A A . 60 GLU CB 1 1
4 6058 1 1 60 GLU CD C 31.918 -9.052 39.877 1.00 . A A . 60 GLU CD 1 1
4 6059 1 1 60 GLU CG C 32.704 -8.757 38.598 1.00 . A A . 60 GLU CG 1 1
4 6060 1 1 60 GLU H H 34.346 -8.600 35.748 1.00 . A A . 60 GLU H 1 1
4 6061 1 1 60 GLU HA H 34.402 -6.854 37.318 1.00 . A A . 60 GLU HA 1 1
4 6062 1 1 60 GLU HB2 H 34.653 -8.955 39.476 1.00 . A A . 60 GLU HB2 1 1
4 6063 1 1 60 GLU HB3 H 33.962 -7.337 39.604 1.00 . A A . 60 GLU HB3 1 1
4 6064 1 1 60 GLU HG2 H 32.166 -8.033 38.004 1.00 . A A . 60 GLU HG2 1 1
4 6065 1 1 60 GLU HG3 H 32.824 -9.669 38.032 1.00 . A A . 60 GLU HG3 1 1
4 6066 1 1 60 GLU N N 34.645 -8.840 36.649 1.00 . A A . 60 GLU N 1 1
4 6067 1 1 60 GLU O O 36.675 -6.883 38.900 1.00 . A A . 60 GLU O 1 1
4 6068 1 1 60 GLU OE1 O 30.699 -9.013 39.822 1.00 . A A . 60 GLU OE1 1 1
4 6069 1 1 60 GLU OE2 O 32.548 -9.309 40.889 1.00 . A A . 60 GLU OE2 1 1
4 6070 1 1 61 LYS C C 39.242 -7.218 36.385 1.00 . A A . 61 LYS C 1 1
4 6071 1 1 61 LYS CA C 38.621 -8.083 37.484 1.00 . A A . 61 LYS CA 1 1
4 6072 1 1 61 LYS CB C 39.279 -9.465 37.477 1.00 . A A . 61 LYS CB 1 1
4 6073 1 1 61 LYS CD C 39.509 -11.616 38.725 1.00 . A A . 61 LYS CD 1 1
4 6074 1 1 61 LYS CE C 38.904 -12.487 39.827 1.00 . A A . 61 LYS CE 1 1
4 6075 1 1 61 LYS CG C 38.765 -10.280 38.664 1.00 . A A . 61 LYS CG 1 1
4 6076 1 1 61 LYS H H 36.841 -8.798 36.503 1.00 . A A . 61 LYS H 1 1
4 6077 1 1 61 LYS HA H 38.777 -7.614 38.444 1.00 . A A . 61 LYS HA 1 1
4 6078 1 1 61 LYS HB2 H 39.034 -9.975 36.557 1.00 . A A . 61 LYS HB2 1 1
4 6079 1 1 61 LYS HB3 H 40.350 -9.353 37.553 1.00 . A A . 61 LYS HB3 1 1
4 6080 1 1 61 LYS HD2 H 39.417 -12.121 37.774 1.00 . A A . 61 LYS HD2 1 1
4 6081 1 1 61 LYS HD3 H 40.552 -11.438 38.938 1.00 . A A . 61 LYS HD3 1 1
4 6082 1 1 61 LYS HE2 H 39.033 -12.001 40.782 1.00 . A A . 61 LYS HE2 1 1
4 6083 1 1 61 LYS HE3 H 37.852 -12.632 39.635 1.00 . A A . 61 LYS HE3 1 1
4 6084 1 1 61 LYS HG2 H 38.936 -9.732 39.579 1.00 . A A . 61 LYS HG2 1 1
4 6085 1 1 61 LYS HG3 H 37.707 -10.462 38.546 1.00 . A A . 61 LYS HG3 1 1
4 6086 1 1 61 LYS HZ1 H 40.487 -13.744 39.324 1.00 . A A . 61 LYS HZ1 1 1
4 6087 1 1 61 LYS HZ2 H 38.980 -14.525 39.399 1.00 . A A . 61 LYS HZ2 1 1
4 6088 1 1 61 LYS HZ3 H 39.785 -14.086 40.830 1.00 . A A . 61 LYS HZ3 1 1
4 6089 1 1 61 LYS N N 37.159 -8.227 37.233 1.00 . A A . 61 LYS N 1 1
4 6090 1 1 61 LYS NZ N 39.591 -13.810 39.846 1.00 . A A . 61 LYS NZ 1 1
4 6091 1 1 61 LYS O O 38.560 -6.714 35.516 1.00 . A A . 61 LYS O 1 1
4 6092 1 1 62 VAL C C 42.189 -7.074 34.591 1.00 . A A . 62 VAL C 1 1
4 6093 1 1 62 VAL CA C 41.201 -6.209 35.376 1.00 . A A . 62 VAL CA 1 1
4 6094 1 1 62 VAL CB C 41.953 -5.057 36.047 1.00 . A A . 62 VAL CB 1 1
4 6095 1 1 62 VAL CG1 C 41.038 -4.376 37.067 1.00 . A A . 62 VAL CG1 1 1
4 6096 1 1 62 VAL CG2 C 43.193 -5.602 36.758 1.00 . A A . 62 VAL CG2 1 1
4 6097 1 1 62 VAL H H 41.068 -7.456 37.128 1.00 . A A . 62 VAL H 1 1
4 6098 1 1 62 VAL HA H 40.457 -5.810 34.703 1.00 . A A . 62 VAL HA 1 1
4 6099 1 1 62 VAL HB H 42.254 -4.340 35.298 1.00 . A A . 62 VAL HB 1 1
4 6100 1 1 62 VAL HG11 H 40.283 -5.074 37.395 1.00 . A A . 62 VAL HG11 1 1
4 6101 1 1 62 VAL HG12 H 40.565 -3.520 36.610 1.00 . A A . 62 VAL HG12 1 1
4 6102 1 1 62 VAL HG13 H 41.624 -4.053 37.915 1.00 . A A . 62 VAL HG13 1 1
4 6103 1 1 62 VAL HG21 H 43.474 -4.931 37.557 1.00 . A A . 62 VAL HG21 1 1
4 6104 1 1 62 VAL HG22 H 44.006 -5.683 36.053 1.00 . A A . 62 VAL HG22 1 1
4 6105 1 1 62 VAL HG23 H 42.975 -6.577 37.168 1.00 . A A . 62 VAL HG23 1 1
4 6106 1 1 62 VAL N N 40.535 -7.041 36.418 1.00 . A A . 62 VAL N 1 1
4 6107 1 1 62 VAL O O 42.947 -7.836 35.157 1.00 . A A . 62 VAL O 1 1
4 6108 1 1 63 VAL C C 43.743 -6.913 31.376 1.00 . A A . 63 VAL C 1 1
4 6109 1 1 63 VAL CA C 43.131 -7.781 32.476 1.00 . A A . 63 VAL CA 1 1
4 6110 1 1 63 VAL CB C 42.374 -8.949 31.840 1.00 . A A . 63 VAL CB 1 1
4 6111 1 1 63 VAL CG1 C 41.720 -9.791 32.937 1.00 . A A . 63 VAL CG1 1 1
4 6112 1 1 63 VAL CG2 C 41.294 -8.408 30.902 1.00 . A A . 63 VAL CG2 1 1
4 6113 1 1 63 VAL H H 41.570 -6.343 32.850 1.00 . A A . 63 VAL H 1 1
4 6114 1 1 63 VAL HA H 43.916 -8.166 33.111 1.00 . A A . 63 VAL HA 1 1
4 6115 1 1 63 VAL HB H 43.063 -9.563 31.279 1.00 . A A . 63 VAL HB 1 1
4 6116 1 1 63 VAL HG11 H 41.919 -10.837 32.757 1.00 . A A . 63 VAL HG11 1 1
4 6117 1 1 63 VAL HG12 H 40.653 -9.622 32.934 1.00 . A A . 63 VAL HG12 1 1
4 6118 1 1 63 VAL HG13 H 42.125 -9.508 33.898 1.00 . A A . 63 VAL HG13 1 1
4 6119 1 1 63 VAL HG21 H 40.904 -7.482 31.298 1.00 . A A . 63 VAL HG21 1 1
4 6120 1 1 63 VAL HG22 H 40.494 -9.128 30.819 1.00 . A A . 63 VAL HG22 1 1
4 6121 1 1 63 VAL HG23 H 41.720 -8.229 29.926 1.00 . A A . 63 VAL HG23 1 1
4 6122 1 1 63 VAL N N 42.189 -6.964 33.290 1.00 . A A . 63 VAL N 1 1
4 6123 1 1 63 VAL O O 43.117 -6.006 30.865 1.00 . A A . 63 VAL O 1 1
4 6124 1 1 64 SER C C 45.506 -7.112 28.604 1.00 . A A . 64 SER C 1 1
4 6125 1 1 64 SER CA C 45.616 -6.374 29.938 1.00 . A A . 64 SER CA 1 1
4 6126 1 1 64 SER CB C 47.092 -6.163 30.284 1.00 . A A . 64 SER CB 1 1
4 6127 1 1 64 SER H H 45.454 -7.919 31.430 1.00 . A A . 64 SER H 1 1
4 6128 1 1 64 SER HA H 45.125 -5.415 29.861 1.00 . A A . 64 SER HA 1 1
4 6129 1 1 64 SER HB2 H 47.572 -7.123 30.415 1.00 . A A . 64 SER HB2 1 1
4 6130 1 1 64 SER HB3 H 47.577 -5.625 29.483 1.00 . A A . 64 SER HB3 1 1
4 6131 1 1 64 SER HG H 47.535 -4.546 31.267 1.00 . A A . 64 SER HG 1 1
4 6132 1 1 64 SER N N 44.966 -7.183 31.006 1.00 . A A . 64 SER N 1 1
4 6133 1 1 64 SER O O 45.813 -8.284 28.504 1.00 . A A . 64 SER O 1 1
4 6134 1 1 64 SER OG O 47.194 -5.416 31.487 1.00 . A A . 64 SER OG 1 1
4 6135 1 1 65 ILE C C 45.461 -6.180 25.152 1.00 . A A . 65 ILE C 1 1
4 6136 1 1 65 ILE CA C 44.936 -7.108 26.250 1.00 . A A . 65 ILE CA 1 1
4 6137 1 1 65 ILE CB C 43.463 -7.429 25.984 1.00 . A A . 65 ILE CB 1 1
4 6138 1 1 65 ILE CD1 C 41.457 -8.654 26.829 1.00 . A A . 65 ILE CD1 1 1
4 6139 1 1 65 ILE CG1 C 42.936 -8.353 27.082 1.00 . A A . 65 ILE CG1 1 1
4 6140 1 1 65 ILE CG2 C 43.330 -8.122 24.627 1.00 . A A . 65 ILE CG2 1 1
4 6141 1 1 65 ILE H H 44.822 -5.495 27.675 1.00 . A A . 65 ILE H 1 1
4 6142 1 1 65 ILE HA H 45.509 -8.024 26.251 1.00 . A A . 65 ILE HA 1 1
4 6143 1 1 65 ILE HB H 42.891 -6.513 25.979 1.00 . A A . 65 ILE HB 1 1
4 6144 1 1 65 ILE HD11 H 40.854 -7.842 27.205 1.00 . A A . 65 ILE HD11 1 1
4 6145 1 1 65 ILE HD12 H 41.184 -9.570 27.333 1.00 . A A . 65 ILE HD12 1 1
4 6146 1 1 65 ILE HD13 H 41.289 -8.765 25.768 1.00 . A A . 65 ILE HD13 1 1
4 6147 1 1 65 ILE HG12 H 43.496 -9.277 27.077 1.00 . A A . 65 ILE HG12 1 1
4 6148 1 1 65 ILE HG13 H 43.045 -7.871 28.042 1.00 . A A . 65 ILE HG13 1 1
4 6149 1 1 65 ILE HG21 H 44.236 -8.666 24.409 1.00 . A A . 65 ILE HG21 1 1
4 6150 1 1 65 ILE HG22 H 43.162 -7.380 23.859 1.00 . A A . 65 ILE HG22 1 1
4 6151 1 1 65 ILE HG23 H 42.495 -8.807 24.653 1.00 . A A . 65 ILE HG23 1 1
4 6152 1 1 65 ILE N N 45.067 -6.439 27.575 1.00 . A A . 65 ILE N 1 1
4 6153 1 1 65 ILE O O 45.285 -4.979 25.203 1.00 . A A . 65 ILE O 1 1
4 6154 1 1 66 SER C C 45.476 -5.252 22.289 1.00 . A A . 66 SER C 1 1
4 6155 1 1 66 SER CA C 46.640 -5.881 23.056 1.00 . A A . 66 SER CA 1 1
4 6156 1 1 66 SER CB C 47.472 -6.744 22.106 1.00 . A A . 66 SER CB 1 1
4 6157 1 1 66 SER H H 46.235 -7.700 24.138 1.00 . A A . 66 SER H 1 1
4 6158 1 1 66 SER HA H 47.261 -5.101 23.472 1.00 . A A . 66 SER HA 1 1
4 6159 1 1 66 SER HB2 H 46.822 -7.423 21.574 1.00 . A A . 66 SER HB2 1 1
4 6160 1 1 66 SER HB3 H 47.986 -6.108 21.399 1.00 . A A . 66 SER HB3 1 1
4 6161 1 1 66 SER HG H 48.781 -8.171 22.281 1.00 . A A . 66 SER HG 1 1
4 6162 1 1 66 SER N N 46.105 -6.730 24.159 1.00 . A A . 66 SER N 1 1
4 6163 1 1 66 SER O O 44.377 -5.770 22.275 1.00 . A A . 66 SER O 1 1
4 6164 1 1 66 SER OG O 48.425 -7.487 22.853 1.00 . A A . 66 SER OG 1 1
4 6165 1 1 67 SER C C 44.170 -4.385 19.735 1.00 . A A . 67 SER C 1 1
4 6166 1 1 67 SER CA C 44.611 -3.478 20.885 1.00 . A A . 67 SER CA 1 1
4 6167 1 1 67 SER CB C 45.115 -2.147 20.319 1.00 . A A . 67 SER CB 1 1
4 6168 1 1 67 SER H H 46.600 -3.736 21.673 1.00 . A A . 67 SER H 1 1
4 6169 1 1 67 SER HA H 43.774 -3.295 21.541 1.00 . A A . 67 SER HA 1 1
4 6170 1 1 67 SER HB2 H 45.827 -2.339 19.530 1.00 . A A . 67 SER HB2 1 1
4 6171 1 1 67 SER HB3 H 44.282 -1.585 19.924 1.00 . A A . 67 SER HB3 1 1
4 6172 1 1 67 SER HG H 45.283 -1.587 22.173 1.00 . A A . 67 SER HG 1 1
4 6173 1 1 67 SER N N 45.707 -4.138 21.649 1.00 . A A . 67 SER N 1 1
4 6174 1 1 67 SER O O 43.035 -4.347 19.302 1.00 . A A . 67 SER O 1 1
4 6175 1 1 67 SER OG O 45.743 -1.402 21.352 1.00 . A A . 67 SER OG 1 1
4 6176 1 1 68 GLU C C 43.677 -7.149 18.609 1.00 . A A . 68 GLU C 1 1
4 6177 1 1 68 GLU CA C 44.686 -6.110 18.114 1.00 . A A . 68 GLU CA 1 1
4 6178 1 1 68 GLU CB C 45.939 -6.821 17.598 1.00 . A A . 68 GLU CB 1 1
4 6179 1 1 68 GLU CD C 48.121 -6.510 16.421 1.00 . A A . 68 GLU CD 1 1
4 6180 1 1 68 GLU CG C 46.898 -5.792 16.996 1.00 . A A . 68 GLU CG 1 1
4 6181 1 1 68 GLU H H 45.967 -5.217 19.599 1.00 . A A . 68 GLU H 1 1
4 6182 1 1 68 GLU HA H 44.245 -5.533 17.314 1.00 . A A . 68 GLU HA 1 1
4 6183 1 1 68 GLU HB2 H 46.425 -7.331 18.415 1.00 . A A . 68 GLU HB2 1 1
4 6184 1 1 68 GLU HB3 H 45.659 -7.538 16.840 1.00 . A A . 68 GLU HB3 1 1
4 6185 1 1 68 GLU HG2 H 46.396 -5.249 16.208 1.00 . A A . 68 GLU HG2 1 1
4 6186 1 1 68 GLU HG3 H 47.214 -5.102 17.764 1.00 . A A . 68 GLU HG3 1 1
4 6187 1 1 68 GLU N N 45.057 -5.202 19.235 1.00 . A A . 68 GLU N 1 1
4 6188 1 1 68 GLU O O 43.014 -7.804 17.830 1.00 . A A . 68 GLU O 1 1
4 6189 1 1 68 GLU OE1 O 48.910 -5.855 15.760 1.00 . A A . 68 GLU OE1 1 1
4 6190 1 1 68 GLU OE2 O 48.246 -7.701 16.651 1.00 . A A . 68 GLU OE2 1 1
4 6191 1 1 69 HIS C C 41.452 -7.576 21.158 1.00 . A A . 69 HIS C 1 1
4 6192 1 1 69 HIS CA C 42.592 -8.303 20.440 1.00 . A A . 69 HIS CA 1 1
4 6193 1 1 69 HIS CB C 43.312 -9.223 21.429 1.00 . A A . 69 HIS CB 1 1
4 6194 1 1 69 HIS CD2 C 45.735 -10.033 20.812 1.00 . A A . 69 HIS CD2 1 1
4 6195 1 1 69 HIS CE1 C 45.207 -11.453 19.264 1.00 . A A . 69 HIS CE1 1 1
4 6196 1 1 69 HIS CG C 44.367 -10.011 20.701 1.00 . A A . 69 HIS CG 1 1
4 6197 1 1 69 HIS H H 44.102 -6.768 20.511 1.00 . A A . 69 HIS H 1 1
4 6198 1 1 69 HIS HA H 42.190 -8.891 19.629 1.00 . A A . 69 HIS HA 1 1
4 6199 1 1 69 HIS HB2 H 43.775 -8.629 22.202 1.00 . A A . 69 HIS HB2 1 1
4 6200 1 1 69 HIS HB3 H 42.599 -9.900 21.875 1.00 . A A . 69 HIS HB3 1 1
4 6201 1 1 69 HIS HD1 H 43.153 -11.144 19.386 1.00 . A A . 69 HIS HD1 1 1
4 6202 1 1 69 HIS HD2 H 46.313 -9.434 21.501 1.00 . A A . 69 HIS HD2 1 1
4 6203 1 1 69 HIS HE1 H 45.271 -12.198 18.483 1.00 . A A . 69 HIS HE1 1 1
4 6204 1 1 69 HIS N N 43.558 -7.305 19.899 1.00 . A A . 69 HIS N 1 1
4 6205 1 1 69 HIS ND1 N 44.052 -10.924 19.707 1.00 . A A . 69 HIS ND1 1 1
4 6206 1 1 69 HIS NE2 N 46.263 -10.945 19.903 1.00 . A A . 69 HIS NE2 1 1
4 6207 1 1 69 HIS O O 40.532 -8.189 21.659 1.00 . A A . 69 HIS O 1 1
4 6208 1 1 70 LEU C C 39.501 -4.883 20.849 1.00 . A A . 70 LEU C 1 1
4 6209 1 1 70 LEU CA C 40.425 -5.511 21.894 1.00 . A A . 70 LEU CA 1 1
4 6210 1 1 70 LEU CB C 41.045 -4.408 22.755 1.00 . A A . 70 LEU CB 1 1
4 6211 1 1 70 LEU CD1 C 42.366 -3.938 24.823 1.00 . A A . 70 LEU CD1 1 1
4 6212 1 1 70 LEU CD2 C 40.908 -5.964 24.705 1.00 . A A . 70 LEU CD2 1 1
4 6213 1 1 70 LEU CG C 41.830 -5.040 23.906 1.00 . A A . 70 LEU CG 1 1
4 6214 1 1 70 LEU H H 42.259 -5.797 20.799 1.00 . A A . 70 LEU H 1 1
4 6215 1 1 70 LEU HA H 39.855 -6.179 22.523 1.00 . A A . 70 LEU HA 1 1
4 6216 1 1 70 LEU HB2 H 41.711 -3.811 22.150 1.00 . A A . 70 LEU HB2 1 1
4 6217 1 1 70 LEU HB3 H 40.263 -3.780 23.154 1.00 . A A . 70 LEU HB3 1 1
4 6218 1 1 70 LEU HD11 H 42.350 -4.283 25.846 1.00 . A A . 70 LEU HD11 1 1
4 6219 1 1 70 LEU HD12 H 41.746 -3.059 24.731 1.00 . A A . 70 LEU HD12 1 1
4 6220 1 1 70 LEU HD13 H 43.379 -3.696 24.541 1.00 . A A . 70 LEU HD13 1 1
4 6221 1 1 70 LEU HD21 H 41.015 -5.756 25.759 1.00 . A A . 70 LEU HD21 1 1
4 6222 1 1 70 LEU HD22 H 41.175 -6.993 24.511 1.00 . A A . 70 LEU HD22 1 1
4 6223 1 1 70 LEU HD23 H 39.883 -5.796 24.406 1.00 . A A . 70 LEU HD23 1 1
4 6224 1 1 70 LEU HG H 42.655 -5.610 23.509 1.00 . A A . 70 LEU HG 1 1
4 6225 1 1 70 LEU N N 41.506 -6.273 21.209 1.00 . A A . 70 LEU N 1 1
4 6226 1 1 70 LEU O O 39.870 -4.709 19.705 1.00 . A A . 70 LEU O 1 1
4 6227 1 1 71 GLU C C 36.435 -2.951 21.004 1.00 . A A . 71 GLU C 1 1
4 6228 1 1 71 GLU CA C 37.355 -3.924 20.264 1.00 . A A . 71 GLU CA 1 1
4 6229 1 1 71 GLU CB C 36.514 -5.020 19.606 1.00 . A A . 71 GLU CB 1 1
4 6230 1 1 71 GLU CD C 37.019 -4.570 17.200 1.00 . A A . 71 GLU CD 1 1
4 6231 1 1 71 GLU CG C 35.943 -4.500 18.285 1.00 . A A . 71 GLU CG 1 1
4 6232 1 1 71 GLU H H 38.025 -4.688 22.163 1.00 . A A . 71 GLU H 1 1
4 6233 1 1 71 GLU HA H 37.910 -3.390 19.507 1.00 . A A . 71 GLU HA 1 1
4 6234 1 1 71 GLU HB2 H 37.135 -5.883 19.414 1.00 . A A . 71 GLU HB2 1 1
4 6235 1 1 71 GLU HB3 H 35.704 -5.297 20.264 1.00 . A A . 71 GLU HB3 1 1
4 6236 1 1 71 GLU HG2 H 35.098 -5.107 17.994 1.00 . A A . 71 GLU HG2 1 1
4 6237 1 1 71 GLU HG3 H 35.623 -3.476 18.409 1.00 . A A . 71 GLU HG3 1 1
4 6238 1 1 71 GLU N N 38.302 -4.541 21.234 1.00 . A A . 71 GLU N 1 1
4 6239 1 1 71 GLU O O 35.879 -3.270 22.036 1.00 . A A . 71 GLU O 1 1
4 6240 1 1 71 GLU OE1 O 36.659 -4.557 16.035 1.00 . A A . 71 GLU OE1 1 1
4 6241 1 1 71 GLU OE2 O 38.185 -4.636 17.554 1.00 . A A . 71 GLU OE2 1 1
4 6242 1 1 72 PRO C C 33.937 -1.056 20.963 1.00 . A A . 72 PRO C 1 1
4 6243 1 1 72 PRO CA C 35.424 -0.702 21.064 1.00 . A A . 72 PRO CA 1 1
4 6244 1 1 72 PRO CB C 35.723 0.541 20.227 1.00 . A A . 72 PRO CB 1 1
4 6245 1 1 72 PRO CD C 36.912 -1.273 19.215 1.00 . A A . 72 PRO CD 1 1
4 6246 1 1 72 PRO CG C 36.185 0.007 18.914 1.00 . A A . 72 PRO CG 1 1
4 6247 1 1 72 PRO HA H 35.683 -0.506 22.092 1.00 . A A . 72 PRO HA 1 1
4 6248 1 1 72 PRO HB2 H 34.824 1.132 20.122 1.00 . A A . 72 PRO HB2 1 1
4 6249 1 1 72 PRO HB3 H 36.489 1.129 20.710 1.00 . A A . 72 PRO HB3 1 1
4 6250 1 1 72 PRO HD2 H 36.775 -1.983 18.413 1.00 . A A . 72 PRO HD2 1 1
4 6251 1 1 72 PRO HD3 H 37.966 -1.085 19.355 1.00 . A A . 72 PRO HD3 1 1
4 6252 1 1 72 PRO HG2 H 35.334 -0.178 18.276 1.00 . A A . 72 PRO HG2 1 1
4 6253 1 1 72 PRO HG3 H 36.846 0.721 18.442 1.00 . A A . 72 PRO HG3 1 1
4 6254 1 1 72 PRO N N 36.275 -1.735 20.460 1.00 . A A . 72 PRO N 1 1
4 6255 1 1 72 PRO O O 33.527 -1.816 20.107 1.00 . A A . 72 PRO O 1 1
4 6256 1 1 73 ILE C C 30.919 0.398 21.218 1.00 . A A . 73 ILE C 1 1
4 6257 1 1 73 ILE CA C 31.669 -0.811 21.780 1.00 . A A . 73 ILE CA 1 1
4 6258 1 1 73 ILE CB C 31.164 -1.115 23.192 1.00 . A A . 73 ILE CB 1 1
4 6259 1 1 73 ILE CD1 C 31.747 -3.512 22.796 1.00 . A A . 73 ILE CD1 1 1
4 6260 1 1 73 ILE CG1 C 31.909 -2.328 23.752 1.00 . A A . 73 ILE CG1 1 1
4 6261 1 1 73 ILE CG2 C 29.664 -1.415 23.143 1.00 . A A . 73 ILE CG2 1 1
4 6262 1 1 73 ILE H H 33.478 0.103 22.508 1.00 . A A . 73 ILE H 1 1
4 6263 1 1 73 ILE HA H 31.499 -1.668 21.144 1.00 . A A . 73 ILE HA 1 1
4 6264 1 1 73 ILE HB H 31.338 -0.260 23.827 1.00 . A A . 73 ILE HB 1 1
4 6265 1 1 73 ILE HD11 H 30.942 -3.310 22.106 1.00 . A A . 73 ILE HD11 1 1
4 6266 1 1 73 ILE HD12 H 31.520 -4.403 23.363 1.00 . A A . 73 ILE HD12 1 1
4 6267 1 1 73 ILE HD13 H 32.665 -3.659 22.248 1.00 . A A . 73 ILE HD13 1 1
4 6268 1 1 73 ILE HG12 H 32.957 -2.090 23.857 1.00 . A A . 73 ILE HG12 1 1
4 6269 1 1 73 ILE HG13 H 31.500 -2.587 24.718 1.00 . A A . 73 ILE HG13 1 1
4 6270 1 1 73 ILE HG21 H 29.461 -2.101 22.334 1.00 . A A . 73 ILE HG21 1 1
4 6271 1 1 73 ILE HG22 H 29.118 -0.497 22.982 1.00 . A A . 73 ILE HG22 1 1
4 6272 1 1 73 ILE HG23 H 29.355 -1.860 24.077 1.00 . A A . 73 ILE HG23 1 1
4 6273 1 1 73 ILE N N 33.127 -0.510 21.828 1.00 . A A . 73 ILE N 1 1
4 6274 1 1 73 ILE O O 31.154 1.523 21.610 1.00 . A A . 73 ILE O 1 1
4 6275 1 1 74 THR C C 28.268 1.856 20.749 1.00 . A A . 74 THR C 1 1
4 6276 1 1 74 THR CA C 29.254 1.313 19.714 1.00 . A A . 74 THR CA 1 1
4 6277 1 1 74 THR CB C 28.487 0.831 18.480 1.00 . A A . 74 THR CB 1 1
4 6278 1 1 74 THR CG2 C 27.562 -0.323 18.870 1.00 . A A . 74 THR CG2 1 1
4 6279 1 1 74 THR H H 29.844 -0.741 19.997 1.00 . A A . 74 THR H 1 1
4 6280 1 1 74 THR HA H 29.941 2.096 19.426 1.00 . A A . 74 THR HA 1 1
4 6281 1 1 74 THR HB H 29.185 0.490 17.731 1.00 . A A . 74 THR HB 1 1
4 6282 1 1 74 THR HG1 H 27.055 2.140 18.611 1.00 . A A . 74 THR HG1 1 1
4 6283 1 1 74 THR HG21 H 26.909 -0.007 19.669 1.00 . A A . 74 THR HG21 1 1
4 6284 1 1 74 THR HG22 H 28.155 -1.163 19.201 1.00 . A A . 74 THR HG22 1 1
4 6285 1 1 74 THR HG23 H 26.970 -0.614 18.015 1.00 . A A . 74 THR HG23 1 1
4 6286 1 1 74 THR N N 30.018 0.175 20.300 1.00 . A A . 74 THR N 1 1
4 6287 1 1 74 THR O O 27.527 1.115 21.362 1.00 . A A . 74 THR O 1 1
4 6288 1 1 74 THR OG1 O 27.715 1.903 17.956 1.00 . A A . 74 THR OG1 1 1
4 6289 1 1 75 PRO C C 25.912 3.810 21.443 1.00 . A A . 75 PRO C 1 1
4 6290 1 1 75 PRO CA C 27.373 3.844 21.905 1.00 . A A . 75 PRO CA 1 1
4 6291 1 1 75 PRO CB C 27.878 5.286 21.929 1.00 . A A . 75 PRO CB 1 1
4 6292 1 1 75 PRO CD C 29.133 4.144 20.238 1.00 . A A . 75 PRO CD 1 1
4 6293 1 1 75 PRO CG C 28.541 5.475 20.607 1.00 . A A . 75 PRO CG 1 1
4 6294 1 1 75 PRO HA H 27.454 3.424 22.894 1.00 . A A . 75 PRO HA 1 1
4 6295 1 1 75 PRO HB2 H 27.045 5.961 22.057 1.00 . A A . 75 PRO HB2 1 1
4 6296 1 1 75 PRO HB3 H 28.575 5.412 22.745 1.00 . A A . 75 PRO HB3 1 1
4 6297 1 1 75 PRO HD2 H 29.100 3.998 19.169 1.00 . A A . 75 PRO HD2 1 1
4 6298 1 1 75 PRO HD3 H 30.155 4.077 20.580 1.00 . A A . 75 PRO HD3 1 1
4 6299 1 1 75 PRO HG2 H 27.811 5.783 19.873 1.00 . A A . 75 PRO HG2 1 1
4 6300 1 1 75 PRO HG3 H 29.313 6.226 20.691 1.00 . A A . 75 PRO HG3 1 1
4 6301 1 1 75 PRO N N 28.265 3.184 20.943 1.00 . A A . 75 PRO N 1 1
4 6302 1 1 75 PRO O O 25.622 3.882 20.266 1.00 . A A . 75 PRO O 1 1
4 6303 1 1 76 THR C C 22.943 5.057 22.144 1.00 . A A . 76 THR C 1 1
4 6304 1 1 76 THR CA C 23.554 3.664 21.976 1.00 . A A . 76 THR CA 1 1
4 6305 1 1 76 THR CB C 22.811 2.669 22.870 1.00 . A A . 76 THR CB 1 1
4 6306 1 1 76 THR CG2 C 21.414 2.416 22.305 1.00 . A A . 76 THR CG2 1 1
4 6307 1 1 76 THR H H 25.248 3.645 23.306 1.00 . A A . 76 THR H 1 1
4 6308 1 1 76 THR HA H 23.467 3.355 20.944 1.00 . A A . 76 THR HA 1 1
4 6309 1 1 76 THR HB H 22.724 3.074 23.867 1.00 . A A . 76 THR HB 1 1
4 6310 1 1 76 THR HG1 H 23.074 0.852 23.513 1.00 . A A . 76 THR HG1 1 1
4 6311 1 1 76 THR HG21 H 21.448 2.460 21.226 1.00 . A A . 76 THR HG21 1 1
4 6312 1 1 76 THR HG22 H 20.734 3.170 22.675 1.00 . A A . 76 THR HG22 1 1
4 6313 1 1 76 THR HG23 H 21.071 1.439 22.614 1.00 . A A . 76 THR HG23 1 1
4 6314 1 1 76 THR N N 24.993 3.702 22.362 1.00 . A A . 76 THR N 1 1
4 6315 1 1 76 THR O O 23.523 5.931 22.759 1.00 . A A . 76 THR O 1 1
4 6316 1 1 76 THR OG1 O 23.534 1.447 22.916 1.00 . A A . 76 THR OG1 1 1
4 6317 1 1 77 LYS C C 20.830 6.892 23.202 1.00 . A A . 77 LYS C 1 1
4 6318 1 1 77 LYS CA C 21.129 6.607 21.729 1.00 . A A . 77 LYS CA 1 1
4 6319 1 1 77 LYS CB C 19.823 6.619 20.931 1.00 . A A . 77 LYS CB 1 1
4 6320 1 1 77 LYS CD C 18.763 5.998 18.755 1.00 . A A . 77 LYS CD 1 1
4 6321 1 1 77 LYS CE C 19.029 5.527 17.324 1.00 . A A . 77 LYS CE 1 1
4 6322 1 1 77 LYS CG C 20.089 6.122 19.508 1.00 . A A . 77 LYS CG 1 1
4 6323 1 1 77 LYS H H 21.325 4.554 21.109 1.00 . A A . 77 LYS H 1 1
4 6324 1 1 77 LYS HA H 21.793 7.367 21.344 1.00 . A A . 77 LYS HA 1 1
4 6325 1 1 77 LYS HB2 H 19.103 5.972 21.409 1.00 . A A . 77 LYS HB2 1 1
4 6326 1 1 77 LYS HB3 H 19.434 7.626 20.893 1.00 . A A . 77 LYS HB3 1 1
4 6327 1 1 77 LYS HD2 H 18.129 5.283 19.257 1.00 . A A . 77 LYS HD2 1 1
4 6328 1 1 77 LYS HD3 H 18.271 6.961 18.732 1.00 . A A . 77 LYS HD3 1 1
4 6329 1 1 77 LYS HE2 H 18.818 6.331 16.634 1.00 . A A . 77 LYS HE2 1 1
4 6330 1 1 77 LYS HE3 H 20.065 5.235 17.229 1.00 . A A . 77 LYS HE3 1 1
4 6331 1 1 77 LYS HG2 H 20.730 6.824 18.995 1.00 . A A . 77 LYS HG2 1 1
4 6332 1 1 77 LYS HG3 H 20.571 5.157 19.547 1.00 . A A . 77 LYS HG3 1 1
4 6333 1 1 77 LYS HZ1 H 17.856 3.906 17.898 1.00 . A A . 77 LYS HZ1 1 1
4 6334 1 1 77 LYS HZ2 H 18.681 3.679 16.430 1.00 . A A . 77 LYS HZ2 1 1
4 6335 1 1 77 LYS HZ3 H 17.315 4.688 16.493 1.00 . A A . 77 LYS HZ3 1 1
4 6336 1 1 77 LYS N N 21.776 5.272 21.601 1.00 . A A . 77 LYS N 1 1
4 6337 1 1 77 LYS NZ N 18.154 4.362 17.013 1.00 . A A . 77 LYS NZ 1 1
4 6338 1 1 77 LYS O O 20.448 6.012 23.948 1.00 . A A . 77 LYS O 1 1
4 6339 1 1 78 ASN C C 21.883 7.990 25.927 1.00 . A A . 78 ASN C 1 1
4 6340 1 1 78 ASN CA C 20.721 8.460 25.048 1.00 . A A . 78 ASN CA 1 1
4 6341 1 1 78 ASN CB C 19.431 7.773 25.500 1.00 . A A . 78 ASN CB 1 1
4 6342 1 1 78 ASN CG C 18.392 7.846 24.378 1.00 . A A . 78 ASN CG 1 1
4 6343 1 1 78 ASN H H 21.305 8.809 23.005 1.00 . A A . 78 ASN H 1 1
4 6344 1 1 78 ASN HA H 20.610 9.529 25.143 1.00 . A A . 78 ASN HA 1 1
4 6345 1 1 78 ASN HB2 H 19.635 6.738 25.733 1.00 . A A . 78 ASN HB2 1 1
4 6346 1 1 78 ASN HB3 H 19.047 8.270 26.379 1.00 . A A . 78 ASN HB3 1 1
4 6347 1 1 78 ASN HD21 H 17.072 6.714 25.336 1.00 . A A . 78 ASN HD21 1 1
4 6348 1 1 78 ASN HD22 H 16.614 7.201 23.777 1.00 . A A . 78 ASN HD22 1 1
4 6349 1 1 78 ASN N N 20.998 8.115 23.625 1.00 . A A . 78 ASN N 1 1
4 6350 1 1 78 ASN ND2 N 17.253 7.223 24.518 1.00 . A A . 78 ASN ND2 1 1
4 6351 1 1 78 ASN O O 21.809 8.024 27.138 1.00 . A A . 78 ASN O 1 1
4 6352 1 1 78 ASN OD1 O 18.618 8.477 23.366 1.00 . A A . 78 ASN OD1 1 1
4 6353 1 1 79 ASN C C 25.301 8.037 25.921 1.00 . A A . 79 ASN C 1 1
4 6354 1 1 79 ASN CA C 24.120 7.086 26.134 1.00 . A A . 79 ASN CA 1 1
4 6355 1 1 79 ASN CB C 24.515 5.675 25.695 1.00 . A A . 79 ASN CB 1 1
4 6356 1 1 79 ASN CG C 23.983 4.660 26.708 1.00 . A A . 79 ASN CG 1 1
4 6357 1 1 79 ASN H H 23.001 7.535 24.347 1.00 . A A . 79 ASN H 1 1
4 6358 1 1 79 ASN HA H 23.852 7.076 27.179 1.00 . A A . 79 ASN HA 1 1
4 6359 1 1 79 ASN HB2 H 24.092 5.469 24.722 1.00 . A A . 79 ASN HB2 1 1
4 6360 1 1 79 ASN HB3 H 25.591 5.602 25.642 1.00 . A A . 79 ASN HB3 1 1
4 6361 1 1 79 ASN HD21 H 22.251 5.599 26.952 1.00 . A A . 79 ASN HD21 1 1
4 6362 1 1 79 ASN HD22 H 22.435 4.171 27.851 1.00 . A A . 79 ASN HD22 1 1
4 6363 1 1 79 ASN N N 22.958 7.554 25.327 1.00 . A A . 79 ASN N 1 1
4 6364 1 1 79 ASN ND2 N 22.794 4.828 27.218 1.00 . A A . 79 ASN ND2 1 1
4 6365 1 1 79 ASN O O 25.344 8.786 24.967 1.00 . A A . 79 ASN O 1 1
4 6366 1 1 79 ASN OD1 O 24.656 3.703 27.038 1.00 . A A . 79 ASN OD1 1 1
4 6367 1 1 80 LYS C C 28.452 8.275 25.704 1.00 . A A . 80 LYS C 1 1
4 6368 1 1 80 LYS CA C 27.438 8.915 26.655 1.00 . A A . 80 LYS CA 1 1
4 6369 1 1 80 LYS CB C 28.091 9.137 28.021 1.00 . A A . 80 LYS CB 1 1
4 6370 1 1 80 LYS CD C 27.814 10.200 30.265 1.00 . A A . 80 LYS CD 1 1
4 6371 1 1 80 LYS CE C 26.807 10.841 31.222 1.00 . A A . 80 LYS CE 1 1
4 6372 1 1 80 LYS CG C 27.142 9.936 28.917 1.00 . A A . 80 LYS CG 1 1
4 6373 1 1 80 LYS H H 26.209 7.400 27.571 1.00 . A A . 80 LYS H 1 1
4 6374 1 1 80 LYS HA H 27.114 9.863 26.252 1.00 . A A . 80 LYS HA 1 1
4 6375 1 1 80 LYS HB2 H 28.299 8.181 28.479 1.00 . A A . 80 LYS HB2 1 1
4 6376 1 1 80 LYS HB3 H 29.012 9.685 27.895 1.00 . A A . 80 LYS HB3 1 1
4 6377 1 1 80 LYS HD2 H 28.163 9.266 30.682 1.00 . A A . 80 LYS HD2 1 1
4 6378 1 1 80 LYS HD3 H 28.652 10.867 30.125 1.00 . A A . 80 LYS HD3 1 1
4 6379 1 1 80 LYS HE2 H 26.848 11.914 31.121 1.00 . A A . 80 LYS HE2 1 1
4 6380 1 1 80 LYS HE3 H 25.813 10.494 30.982 1.00 . A A . 80 LYS HE3 1 1
4 6381 1 1 80 LYS HG2 H 26.906 10.876 28.441 1.00 . A A . 80 LYS HG2 1 1
4 6382 1 1 80 LYS HG3 H 26.233 9.373 29.072 1.00 . A A . 80 LYS HG3 1 1
4 6383 1 1 80 LYS HZ1 H 27.033 11.287 33.243 1.00 . A A . 80 LYS HZ1 1 1
4 6384 1 1 80 LYS HZ2 H 28.124 10.121 32.665 1.00 . A A . 80 LYS HZ2 1 1
4 6385 1 1 80 LYS HZ3 H 26.500 9.706 32.942 1.00 . A A . 80 LYS HZ3 1 1
4 6386 1 1 80 LYS N N 26.261 8.012 26.807 1.00 . A A . 80 LYS N 1 1
4 6387 1 1 80 LYS NZ N 27.141 10.460 32.623 1.00 . A A . 80 LYS NZ 1 1
4 6388 1 1 80 LYS O O 28.673 7.081 25.728 1.00 . A A . 80 LYS O 1 1
4 6389 1 1 81 VAL C C 31.375 9.283 24.017 1.00 . A A . 81 VAL C 1 1
4 6390 1 1 81 VAL CA C 30.066 8.497 23.911 1.00 . A A . 81 VAL CA 1 1
4 6391 1 1 81 VAL CB C 29.524 8.605 22.485 1.00 . A A . 81 VAL CB 1 1
4 6392 1 1 81 VAL CG1 C 28.099 8.049 22.438 1.00 . A A . 81 VAL CG1 1 1
4 6393 1 1 81 VAL CG2 C 29.513 10.073 22.055 1.00 . A A . 81 VAL CG2 1 1
4 6394 1 1 81 VAL H H 28.876 10.022 24.858 1.00 . A A . 81 VAL H 1 1
4 6395 1 1 81 VAL HA H 30.248 7.460 24.150 1.00 . A A . 81 VAL HA 1 1
4 6396 1 1 81 VAL HB H 30.155 8.037 21.816 1.00 . A A . 81 VAL HB 1 1
4 6397 1 1 81 VAL HG11 H 27.926 7.585 21.477 1.00 . A A . 81 VAL HG11 1 1
4 6398 1 1 81 VAL HG12 H 27.394 8.854 22.582 1.00 . A A . 81 VAL HG12 1 1
4 6399 1 1 81 VAL HG13 H 27.973 7.315 23.220 1.00 . A A . 81 VAL HG13 1 1
4 6400 1 1 81 VAL HG21 H 30.201 10.213 21.234 1.00 . A A . 81 VAL HG21 1 1
4 6401 1 1 81 VAL HG22 H 29.814 10.694 22.886 1.00 . A A . 81 VAL HG22 1 1
4 6402 1 1 81 VAL HG23 H 28.517 10.349 21.741 1.00 . A A . 81 VAL HG23 1 1
4 6403 1 1 81 VAL N N 29.069 9.061 24.864 1.00 . A A . 81 VAL N 1 1
4 6404 1 1 81 VAL O O 31.385 10.445 24.371 1.00 . A A . 81 VAL O 1 1
4 6405 1 1 82 LYS C C 34.501 9.276 22.444 1.00 . A A . 82 LYS C 1 1
4 6406 1 1 82 LYS CA C 33.785 9.369 23.793 1.00 . A A . 82 LYS CA 1 1
4 6407 1 1 82 LYS CB C 34.651 8.723 24.876 1.00 . A A . 82 LYS CB 1 1
4 6408 1 1 82 LYS CD C 36.612 9.067 26.385 1.00 . A A . 82 LYS CD 1 1
4 6409 1 1 82 LYS CE C 37.636 10.094 26.871 1.00 . A A . 82 LYS CE 1 1
4 6410 1 1 82 LYS CG C 35.819 9.651 25.214 1.00 . A A . 82 LYS CG 1 1
4 6411 1 1 82 LYS H H 32.448 7.721 23.427 1.00 . A A . 82 LYS H 1 1
4 6412 1 1 82 LYS HA H 33.615 10.407 24.039 1.00 . A A . 82 LYS HA 1 1
4 6413 1 1 82 LYS HB2 H 34.055 8.556 25.761 1.00 . A A . 82 LYS HB2 1 1
4 6414 1 1 82 LYS HB3 H 35.032 7.779 24.516 1.00 . A A . 82 LYS HB3 1 1
4 6415 1 1 82 LYS HD2 H 35.936 8.823 27.191 1.00 . A A . 82 LYS HD2 1 1
4 6416 1 1 82 LYS HD3 H 37.124 8.172 26.063 1.00 . A A . 82 LYS HD3 1 1
4 6417 1 1 82 LYS HE2 H 38.626 9.789 26.563 1.00 . A A . 82 LYS HE2 1 1
4 6418 1 1 82 LYS HE3 H 37.407 11.060 26.445 1.00 . A A . 82 LYS HE3 1 1
4 6419 1 1 82 LYS HG2 H 36.466 9.744 24.354 1.00 . A A . 82 LYS HG2 1 1
4 6420 1 1 82 LYS HG3 H 35.439 10.624 25.487 1.00 . A A . 82 LYS HG3 1 1
4 6421 1 1 82 LYS HZ1 H 38.523 10.435 28.724 1.00 . A A . 82 LYS HZ1 1 1
4 6422 1 1 82 LYS HZ2 H 37.295 9.262 28.749 1.00 . A A . 82 LYS HZ2 1 1
4 6423 1 1 82 LYS HZ3 H 36.897 10.910 28.638 1.00 . A A . 82 LYS HZ3 1 1
4 6424 1 1 82 LYS N N 32.479 8.658 23.711 1.00 . A A . 82 LYS N 1 1
4 6425 1 1 82 LYS NZ N 37.584 10.182 28.358 1.00 . A A . 82 LYS NZ 1 1
4 6426 1 1 82 LYS O O 34.686 8.204 21.902 1.00 . A A . 82 LYS O 1 1
4 6427 1 1 83 VAL C C 36.955 9.654 20.738 1.00 . A A . 83 VAL C 1 1
4 6428 1 1 83 VAL CA C 35.608 10.363 20.583 1.00 . A A . 83 VAL CA 1 1
4 6429 1 1 83 VAL CB C 35.837 11.796 20.098 1.00 . A A . 83 VAL CB 1 1
4 6430 1 1 83 VAL CG1 C 36.491 11.767 18.715 1.00 . A A . 83 VAL CG1 1 1
4 6431 1 1 83 VAL CG2 C 34.496 12.526 20.014 1.00 . A A . 83 VAL CG2 1 1
4 6432 1 1 83 VAL H H 34.746 11.245 22.350 1.00 . A A . 83 VAL H 1 1
4 6433 1 1 83 VAL HA H 35.003 9.832 19.863 1.00 . A A . 83 VAL HA 1 1
4 6434 1 1 83 VAL HB H 36.486 12.311 20.791 1.00 . A A . 83 VAL HB 1 1
4 6435 1 1 83 VAL HG11 H 35.820 12.206 17.991 1.00 . A A . 83 VAL HG11 1 1
4 6436 1 1 83 VAL HG12 H 36.702 10.744 18.438 1.00 . A A . 83 VAL HG12 1 1
4 6437 1 1 83 VAL HG13 H 37.411 12.331 18.740 1.00 . A A . 83 VAL HG13 1 1
4 6438 1 1 83 VAL HG21 H 34.286 12.776 18.984 1.00 . A A . 83 VAL HG21 1 1
4 6439 1 1 83 VAL HG22 H 34.542 13.431 20.601 1.00 . A A . 83 VAL HG22 1 1
4 6440 1 1 83 VAL HG23 H 33.714 11.888 20.396 1.00 . A A . 83 VAL HG23 1 1
4 6441 1 1 83 VAL N N 34.905 10.390 21.897 1.00 . A A . 83 VAL N 1 1
4 6442 1 1 83 VAL O O 37.847 10.135 21.409 1.00 . A A . 83 VAL O 1 1
4 6443 1 1 84 ILE C C 39.296 8.123 19.043 1.00 . A A . 84 ILE C 1 1
4 6444 1 1 84 ILE CA C 38.400 7.775 20.234 1.00 . A A . 84 ILE CA 1 1
4 6445 1 1 84 ILE CB C 38.126 6.270 20.244 1.00 . A A . 84 ILE CB 1 1
4 6446 1 1 84 ILE CD1 C 37.668 4.282 18.800 1.00 . A A . 84 ILE CD1 1 1
4 6447 1 1 84 ILE CG1 C 37.721 5.811 18.841 1.00 . A A . 84 ILE CG1 1 1
4 6448 1 1 84 ILE CG2 C 36.991 5.966 21.225 1.00 . A A . 84 ILE CG2 1 1
4 6449 1 1 84 ILE H H 36.378 8.145 19.585 1.00 . A A . 84 ILE H 1 1
4 6450 1 1 84 ILE HA H 38.896 8.056 21.151 1.00 . A A . 84 ILE HA 1 1
4 6451 1 1 84 ILE HB H 39.018 5.744 20.551 1.00 . A A . 84 ILE HB 1 1
4 6452 1 1 84 ILE HD11 H 36.765 3.968 18.299 1.00 . A A . 84 ILE HD11 1 1
4 6453 1 1 84 ILE HD12 H 37.675 3.895 19.808 1.00 . A A . 84 ILE HD12 1 1
4 6454 1 1 84 ILE HD13 H 38.527 3.907 18.263 1.00 . A A . 84 ILE HD13 1 1
4 6455 1 1 84 ILE HG12 H 36.749 6.212 18.597 1.00 . A A . 84 ILE HG12 1 1
4 6456 1 1 84 ILE HG13 H 38.447 6.165 18.124 1.00 . A A . 84 ILE HG13 1 1
4 6457 1 1 84 ILE HG21 H 37.338 6.122 22.236 1.00 . A A . 84 ILE HG21 1 1
4 6458 1 1 84 ILE HG22 H 36.678 4.939 21.107 1.00 . A A . 84 ILE HG22 1 1
4 6459 1 1 84 ILE HG23 H 36.157 6.622 21.025 1.00 . A A . 84 ILE HG23 1 1
4 6460 1 1 84 ILE N N 37.111 8.514 20.121 1.00 . A A . 84 ILE N 1 1
4 6461 1 1 84 ILE O O 40.427 7.685 18.956 1.00 . A A . 84 ILE O 1 1
4 6462 1 1 85 LEU C C 39.412 10.760 16.615 1.00 . A A . 85 LEU C 1 1
4 6463 1 1 85 LEU CA C 39.628 9.281 16.941 1.00 . A A . 85 LEU CA 1 1
4 6464 1 1 85 LEU CB C 39.215 8.429 15.739 1.00 . A A . 85 LEU CB 1 1
4 6465 1 1 85 LEU CD1 C 41.134 7.559 14.396 1.00 . A A . 85 LEU CD1 1 1
4 6466 1 1 85 LEU CD2 C 39.324 8.873 13.283 1.00 . A A . 85 LEU CD2 1 1
4 6467 1 1 85 LEU CG C 40.148 8.718 14.561 1.00 . A A . 85 LEU CG 1 1
4 6468 1 1 85 LEU H H 37.889 9.251 18.211 1.00 . A A . 85 LEU H 1 1
4 6469 1 1 85 LEU HA H 40.672 9.109 17.161 1.00 . A A . 85 LEU HA 1 1
4 6470 1 1 85 LEU HB2 H 39.279 7.382 16.001 1.00 . A A . 85 LEU HB2 1 1
4 6471 1 1 85 LEU HB3 H 38.199 8.668 15.461 1.00 . A A . 85 LEU HB3 1 1
4 6472 1 1 85 LEU HD11 H 40.804 6.919 13.591 1.00 . A A . 85 LEU HD11 1 1
4 6473 1 1 85 LEU HD12 H 41.178 6.991 15.312 1.00 . A A . 85 LEU HD12 1 1
4 6474 1 1 85 LEU HD13 H 42.114 7.950 14.166 1.00 . A A . 85 LEU HD13 1 1
4 6475 1 1 85 LEU HD21 H 39.733 9.675 12.685 1.00 . A A . 85 LEU HD21 1 1
4 6476 1 1 85 LEU HD22 H 38.300 9.103 13.540 1.00 . A A . 85 LEU HD22 1 1
4 6477 1 1 85 LEU HD23 H 39.356 7.953 12.720 1.00 . A A . 85 LEU HD23 1 1
4 6478 1 1 85 LEU HG H 40.694 9.629 14.752 1.00 . A A . 85 LEU HG 1 1
4 6479 1 1 85 LEU N N 38.803 8.908 18.123 1.00 . A A . 85 LEU N 1 1
4 6480 1 1 85 LEU O O 38.351 11.307 16.839 1.00 . A A . 85 LEU O 1 1
4 6481 1 1 86 GLY C C 40.912 13.705 16.844 1.00 . A A . 86 GLY C 1 1
4 6482 1 1 86 GLY CA C 40.262 12.857 15.749 1.00 . A A . 86 GLY CA 1 1
4 6483 1 1 86 GLY H H 41.260 10.955 15.915 1.00 . A A . 86 GLY H 1 1
4 6484 1 1 86 GLY HA2 H 40.745 13.057 14.804 1.00 . A A . 86 GLY HA2 1 1
4 6485 1 1 86 GLY HA3 H 39.213 13.103 15.677 1.00 . A A . 86 GLY HA3 1 1
4 6486 1 1 86 GLY N N 40.411 11.413 16.087 1.00 . A A . 86 GLY N 1 1
4 6487 1 1 86 GLY O O 41.057 13.273 17.971 1.00 . A A . 86 GLY O 1 1
4 6488 1 1 87 GLU C C 40.991 15.959 18.730 1.00 . A A . 87 GLU C 1 1
4 6489 1 1 87 GLU CA C 41.945 15.778 17.548 1.00 . A A . 87 GLU CA 1 1
4 6490 1 1 87 GLU CB C 42.262 17.142 16.933 1.00 . A A . 87 GLU CB 1 1
4 6491 1 1 87 GLU CD C 43.094 19.445 17.426 1.00 . A A . 87 GLU CD 1 1
4 6492 1 1 87 GLU CG C 42.927 18.032 17.986 1.00 . A A . 87 GLU CG 1 1
4 6493 1 1 87 GLU H H 41.179 15.236 15.609 1.00 . A A . 87 GLU H 1 1
4 6494 1 1 87 GLU HA H 42.860 15.316 17.892 1.00 . A A . 87 GLU HA 1 1
4 6495 1 1 87 GLU HB2 H 42.932 17.013 16.096 1.00 . A A . 87 GLU HB2 1 1
4 6496 1 1 87 GLU HB3 H 41.347 17.606 16.595 1.00 . A A . 87 GLU HB3 1 1
4 6497 1 1 87 GLU HG2 H 42.309 18.067 18.870 1.00 . A A . 87 GLU HG2 1 1
4 6498 1 1 87 GLU HG3 H 43.896 17.628 18.239 1.00 . A A . 87 GLU HG3 1 1
4 6499 1 1 87 GLU N N 41.305 14.907 16.523 1.00 . A A . 87 GLU N 1 1
4 6500 1 1 87 GLU O O 41.402 16.276 19.829 1.00 . A A . 87 GLU O 1 1
4 6501 1 1 87 GLU OE1 O 42.706 19.661 16.289 1.00 . A A . 87 GLU OE1 1 1
4 6502 1 1 87 GLU OE2 O 43.609 20.288 18.142 1.00 . A A . 87 GLU OE2 1 1
4 6503 1 1 88 ASP C C 38.771 14.681 20.517 1.00 . A A . 88 ASP C 1 1
4 6504 1 1 88 ASP CA C 38.741 15.924 19.626 1.00 . A A . 88 ASP CA 1 1
4 6505 1 1 88 ASP CB C 37.335 16.104 19.049 1.00 . A A . 88 ASP CB 1 1
4 6506 1 1 88 ASP CG C 37.311 17.331 18.136 1.00 . A A . 88 ASP CG 1 1
4 6507 1 1 88 ASP H H 39.406 15.508 17.620 1.00 . A A . 88 ASP H 1 1
4 6508 1 1 88 ASP HA H 39.002 16.794 20.212 1.00 . A A . 88 ASP HA 1 1
4 6509 1 1 88 ASP HB2 H 37.066 15.227 18.478 1.00 . A A . 88 ASP HB2 1 1
4 6510 1 1 88 ASP HB3 H 36.629 16.240 19.855 1.00 . A A . 88 ASP HB3 1 1
4 6511 1 1 88 ASP N N 39.718 15.763 18.514 1.00 . A A . 88 ASP N 1 1
4 6512 1 1 88 ASP O O 38.019 14.566 21.465 1.00 . A A . 88 ASP O 1 1
4 6513 1 1 88 ASP OD1 O 38.170 18.182 18.298 1.00 . A A . 88 ASP OD1 1 1
4 6514 1 1 88 ASP OD2 O 36.433 17.401 17.290 1.00 . A A . 88 ASP OD2 1 1
4 6515 1 1 89 ARG C C 39.668 12.893 22.533 1.00 . A A . 89 ARG C 1 1
4 6516 1 1 89 ARG CA C 39.709 12.513 21.052 1.00 . A A . 89 ARG CA 1 1
4 6517 1 1 89 ARG CB C 41.016 11.775 20.753 1.00 . A A . 89 ARG CB 1 1
4 6518 1 1 89 ARG CD C 42.378 9.749 21.284 1.00 . A A . 89 ARG CD 1 1
4 6519 1 1 89 ARG CG C 41.042 10.455 21.525 1.00 . A A . 89 ARG CG 1 1
4 6520 1 1 89 ARG CZ C 43.704 9.282 19.310 1.00 . A A . 89 ARG CZ 1 1
4 6521 1 1 89 ARG H H 40.231 13.858 19.453 1.00 . A A . 89 ARG H 1 1
4 6522 1 1 89 ARG HA H 38.873 11.872 20.821 1.00 . A A . 89 ARG HA 1 1
4 6523 1 1 89 ARG HB2 H 41.080 11.573 19.693 1.00 . A A . 89 ARG HB2 1 1
4 6524 1 1 89 ARG HB3 H 41.854 12.386 21.055 1.00 . A A . 89 ARG HB3 1 1
4 6525 1 1 89 ARG HD2 H 43.188 10.395 21.590 1.00 . A A . 89 ARG HD2 1 1
4 6526 1 1 89 ARG HD3 H 42.411 8.834 21.858 1.00 . A A . 89 ARG HD3 1 1
4 6527 1 1 89 ARG HE H 41.719 9.335 19.276 1.00 . A A . 89 ARG HE 1 1
4 6528 1 1 89 ARG HG2 H 40.925 10.652 22.580 1.00 . A A . 89 ARG HG2 1 1
4 6529 1 1 89 ARG HG3 H 40.235 9.823 21.186 1.00 . A A . 89 ARG HG3 1 1
4 6530 1 1 89 ARG HH11 H 44.252 7.836 20.580 1.00 . A A . 89 ARG HH11 1 1
4 6531 1 1 89 ARG HH12 H 45.437 8.285 19.400 1.00 . A A . 89 ARG HH12 1 1
4 6532 1 1 89 ARG HH21 H 43.433 10.695 17.918 1.00 . A A . 89 ARG HH21 1 1
4 6533 1 1 89 ARG HH22 H 44.973 9.903 17.892 1.00 . A A . 89 ARG HH22 1 1
4 6534 1 1 89 ARG N N 39.634 13.748 20.221 1.00 . A A . 89 ARG N 1 1
4 6535 1 1 89 ARG NE N 42.517 9.431 19.835 1.00 . A A . 89 ARG NE 1 1
4 6536 1 1 89 ARG NH1 N 44.528 8.399 19.802 1.00 . A A . 89 ARG NH1 1 1
4 6537 1 1 89 ARG NH2 N 44.064 10.018 18.294 1.00 . A A . 89 ARG NH2 1 1
4 6538 1 1 89 ARG O O 39.971 14.008 22.907 1.00 . A A . 89 ARG O 1 1
4 6539 1 1 90 GLU C C 38.024 13.176 25.120 1.00 . A A . 90 GLU C 1 1
4 6540 1 1 90 GLU CA C 39.232 12.280 24.837 1.00 . A A . 90 GLU CA 1 1
4 6541 1 1 90 GLU CB C 40.513 13.001 25.263 1.00 . A A . 90 GLU CB 1 1
4 6542 1 1 90 GLU CD C 43.007 12.858 25.251 1.00 . A A . 90 GLU CD 1 1
4 6543 1 1 90 GLU CG C 41.722 12.313 24.624 1.00 . A A . 90 GLU CG 1 1
4 6544 1 1 90 GLU H H 39.054 11.079 23.057 1.00 . A A . 90 GLU H 1 1
4 6545 1 1 90 GLU HA H 39.135 11.359 25.393 1.00 . A A . 90 GLU HA 1 1
4 6546 1 1 90 GLU HB2 H 40.471 14.030 24.940 1.00 . A A . 90 GLU HB2 1 1
4 6547 1 1 90 GLU HB3 H 40.605 12.964 26.338 1.00 . A A . 90 GLU HB3 1 1
4 6548 1 1 90 GLU HG2 H 41.662 11.248 24.793 1.00 . A A . 90 GLU HG2 1 1
4 6549 1 1 90 GLU HG3 H 41.728 12.509 23.562 1.00 . A A . 90 GLU HG3 1 1
4 6550 1 1 90 GLU N N 39.293 11.973 23.379 1.00 . A A . 90 GLU N 1 1
4 6551 1 1 90 GLU O O 37.785 13.572 26.244 1.00 . A A . 90 GLU O 1 1
4 6552 1 1 90 GLU OE1 O 42.993 13.995 25.691 1.00 . A A . 90 GLU OE1 1 1
4 6553 1 1 90 GLU OE2 O 43.984 12.126 25.280 1.00 . A A . 90 GLU OE2 1 1
4 6554 1 1 91 ALA C C 34.873 13.500 24.724 1.00 . A A . 91 ALA C 1 1
4 6555 1 1 91 ALA CA C 36.070 14.368 24.331 1.00 . A A . 91 ALA CA 1 1
4 6556 1 1 91 ALA CB C 35.748 15.127 23.043 1.00 . A A . 91 ALA CB 1 1
4 6557 1 1 91 ALA H H 37.467 13.170 23.213 1.00 . A A . 91 ALA H 1 1
4 6558 1 1 91 ALA HA H 36.278 15.072 25.123 1.00 . A A . 91 ALA HA 1 1
4 6559 1 1 91 ALA HB1 H 34.961 15.841 23.233 1.00 . A A . 91 ALA HB1 1 1
4 6560 1 1 91 ALA HB2 H 35.426 14.430 22.284 1.00 . A A . 91 ALA HB2 1 1
4 6561 1 1 91 ALA HB3 H 36.631 15.648 22.702 1.00 . A A . 91 ALA HB3 1 1
4 6562 1 1 91 ALA N N 37.260 13.499 24.113 1.00 . A A . 91 ALA N 1 1
4 6563 1 1 91 ALA O O 34.668 12.430 24.186 1.00 . A A . 91 ALA O 1 1
4 6564 1 1 92 THR C C 31.620 13.850 25.621 1.00 . A A . 92 THR C 1 1
4 6565 1 1 92 THR CA C 32.900 13.150 26.081 1.00 . A A . 92 THR CA 1 1
4 6566 1 1 92 THR CB C 32.892 13.019 27.605 1.00 . A A . 92 THR CB 1 1
4 6567 1 1 92 THR CG2 C 34.286 12.622 28.092 1.00 . A A . 92 THR CG2 1 1
4 6568 1 1 92 THR H H 34.263 14.817 26.077 1.00 . A A . 92 THR H 1 1
4 6569 1 1 92 THR HA H 32.953 12.167 25.634 1.00 . A A . 92 THR HA 1 1
4 6570 1 1 92 THR HB H 32.184 12.258 27.898 1.00 . A A . 92 THR HB 1 1
4 6571 1 1 92 THR HG1 H 32.907 14.963 27.653 1.00 . A A . 92 THR HG1 1 1
4 6572 1 1 92 THR HG21 H 34.471 11.586 27.849 1.00 . A A . 92 THR HG21 1 1
4 6573 1 1 92 THR HG22 H 34.346 12.757 29.162 1.00 . A A . 92 THR HG22 1 1
4 6574 1 1 92 THR HG23 H 35.026 13.242 27.609 1.00 . A A . 92 THR HG23 1 1
4 6575 1 1 92 THR N N 34.081 13.951 25.657 1.00 . A A . 92 THR N 1 1
4 6576 1 1 92 THR O O 31.576 15.057 25.488 1.00 . A A . 92 THR O 1 1
4 6577 1 1 92 THR OG1 O 32.521 14.262 28.183 1.00 . A A . 92 THR OG1 1 1
4 6578 1 1 93 GLY C C 28.204 12.671 24.879 1.00 . A A . 93 GLY C 1 1
4 6579 1 1 93 GLY CA C 29.304 13.731 24.929 1.00 . A A . 93 GLY CA 1 1
4 6580 1 1 93 GLY H H 30.634 12.132 25.493 1.00 . A A . 93 GLY H 1 1
4 6581 1 1 93 GLY HA2 H 29.022 14.509 25.624 1.00 . A A . 93 GLY HA2 1 1
4 6582 1 1 93 GLY HA3 H 29.439 14.158 23.946 1.00 . A A . 93 GLY HA3 1 1
4 6583 1 1 93 GLY N N 30.578 13.104 25.378 1.00 . A A . 93 GLY N 1 1
4 6584 1 1 93 GLY O O 28.433 11.510 25.154 1.00 . A A . 93 GLY O 1 1
4 6585 1 1 94 VAL C C 25.516 11.828 23.000 1.00 . A A . 94 VAL C 1 1
4 6586 1 1 94 VAL CA C 25.894 12.075 24.463 1.00 . A A . 94 VAL CA 1 1
4 6587 1 1 94 VAL CB C 24.682 12.623 25.217 1.00 . A A . 94 VAL CB 1 1
4 6588 1 1 94 VAL CG1 C 23.480 11.705 24.988 1.00 . A A . 94 VAL CG1 1 1
4 6589 1 1 94 VAL CG2 C 24.997 12.686 26.713 1.00 . A A . 94 VAL CG2 1 1
4 6590 1 1 94 VAL H H 26.845 14.003 24.313 1.00 . A A . 94 VAL H 1 1
4 6591 1 1 94 VAL HA H 26.209 11.146 24.915 1.00 . A A . 94 VAL HA 1 1
4 6592 1 1 94 VAL HB H 24.451 13.616 24.856 1.00 . A A . 94 VAL HB 1 1
4 6593 1 1 94 VAL HG11 H 22.899 11.639 25.895 1.00 . A A . 94 VAL HG11 1 1
4 6594 1 1 94 VAL HG12 H 23.827 10.721 24.710 1.00 . A A . 94 VAL HG12 1 1
4 6595 1 1 94 VAL HG13 H 22.866 12.107 24.195 1.00 . A A . 94 VAL HG13 1 1
4 6596 1 1 94 VAL HG21 H 25.933 12.183 26.905 1.00 . A A . 94 VAL HG21 1 1
4 6597 1 1 94 VAL HG22 H 24.207 12.201 27.268 1.00 . A A . 94 VAL HG22 1 1
4 6598 1 1 94 VAL HG23 H 25.074 13.719 27.022 1.00 . A A . 94 VAL HG23 1 1
4 6599 1 1 94 VAL N N 27.009 13.061 24.530 1.00 . A A . 94 VAL N 1 1
4 6600 1 1 94 VAL O O 25.615 12.707 22.167 1.00 . A A . 94 VAL O 1 1
4 6601 1 1 95 LEU C C 23.206 10.623 21.086 1.00 . A A . 95 LEU C 1 1
4 6602 1 1 95 LEU CA C 24.697 10.335 21.277 1.00 . A A . 95 LEU CA 1 1
4 6603 1 1 95 LEU CB C 24.974 8.859 20.982 1.00 . A A . 95 LEU CB 1 1
4 6604 1 1 95 LEU CD1 C 25.581 8.877 18.558 1.00 . A A . 95 LEU CD1 1 1
4 6605 1 1 95 LEU CD2 C 24.181 7.025 19.484 1.00 . A A . 95 LEU CD2 1 1
4 6606 1 1 95 LEU CG C 24.490 8.522 19.571 1.00 . A A . 95 LEU CG 1 1
4 6607 1 1 95 LEU H H 25.009 9.945 23.373 1.00 . A A . 95 LEU H 1 1
4 6608 1 1 95 LEU HA H 25.273 10.952 20.605 1.00 . A A . 95 LEU HA 1 1
4 6609 1 1 95 LEU HB2 H 26.036 8.672 21.052 1.00 . A A . 95 LEU HB2 1 1
4 6610 1 1 95 LEU HB3 H 24.452 8.244 21.699 1.00 . A A . 95 LEU HB3 1 1
4 6611 1 1 95 LEU HD11 H 25.190 8.773 17.556 1.00 . A A . 95 LEU HD11 1 1
4 6612 1 1 95 LEU HD12 H 26.422 8.213 18.688 1.00 . A A . 95 LEU HD12 1 1
4 6613 1 1 95 LEU HD13 H 25.899 9.897 18.716 1.00 . A A . 95 LEU HD13 1 1
4 6614 1 1 95 LEU HD21 H 23.146 6.887 19.207 1.00 . A A . 95 LEU HD21 1 1
4 6615 1 1 95 LEU HD22 H 24.362 6.564 20.443 1.00 . A A . 95 LEU HD22 1 1
4 6616 1 1 95 LEU HD23 H 24.817 6.569 18.740 1.00 . A A . 95 LEU HD23 1 1
4 6617 1 1 95 LEU HG H 23.596 9.087 19.352 1.00 . A A . 95 LEU HG 1 1
4 6618 1 1 95 LEU N N 25.082 10.639 22.685 1.00 . A A . 95 LEU N 1 1
4 6619 1 1 95 LEU O O 22.369 10.108 21.800 1.00 . A A . 95 LEU O 1 1
4 6620 1 1 96 LEU C C 20.811 10.720 18.970 1.00 . A A . 96 LEU C 1 1
4 6621 1 1 96 LEU CA C 21.430 11.766 19.900 1.00 . A A . 96 LEU CA 1 1
4 6622 1 1 96 LEU CB C 21.315 13.151 19.259 1.00 . A A . 96 LEU CB 1 1
4 6623 1 1 96 LEU CD1 C 20.061 14.196 21.151 1.00 . A A . 96 LEU CD1 1 1
4 6624 1 1 96 LEU CD2 C 22.544 13.947 21.284 1.00 . A A . 96 LEU CD2 1 1
4 6625 1 1 96 LEU CG C 21.364 14.223 20.349 1.00 . A A . 96 LEU CG 1 1
4 6626 1 1 96 LEU H H 23.556 11.854 19.566 1.00 . A A . 96 LEU H 1 1
4 6627 1 1 96 LEU HA H 20.906 11.763 20.844 1.00 . A A . 96 LEU HA 1 1
4 6628 1 1 96 LEU HB2 H 22.134 13.299 18.571 1.00 . A A . 96 LEU HB2 1 1
4 6629 1 1 96 LEU HB3 H 20.379 13.223 18.725 1.00 . A A . 96 LEU HB3 1 1
4 6630 1 1 96 LEU HD11 H 19.222 14.203 20.473 1.00 . A A . 96 LEU HD11 1 1
4 6631 1 1 96 LEU HD12 H 20.015 15.064 21.791 1.00 . A A . 96 LEU HD12 1 1
4 6632 1 1 96 LEU HD13 H 20.029 13.302 21.756 1.00 . A A . 96 LEU HD13 1 1
4 6633 1 1 96 LEU HD21 H 23.432 13.765 20.697 1.00 . A A . 96 LEU HD21 1 1
4 6634 1 1 96 LEU HD22 H 22.328 13.078 21.889 1.00 . A A . 96 LEU HD22 1 1
4 6635 1 1 96 LEU HD23 H 22.704 14.801 21.925 1.00 . A A . 96 LEU HD23 1 1
4 6636 1 1 96 LEU HG H 21.486 15.195 19.894 1.00 . A A . 96 LEU HG 1 1
4 6637 1 1 96 LEU N N 22.867 11.445 20.130 1.00 . A A . 96 LEU N 1 1
4 6638 1 1 96 LEU O O 19.631 10.439 19.037 1.00 . A A . 96 LEU O 1 1
4 6639 1 1 97 SER C C 22.157 8.583 16.268 1.00 . A A . 97 SER C 1 1
4 6640 1 1 97 SER CA C 21.042 9.115 17.170 1.00 . A A . 97 SER CA 1 1
4 6641 1 1 97 SER CB C 19.948 9.748 16.308 1.00 . A A . 97 SER CB 1 1
4 6642 1 1 97 SER H H 22.544 10.380 18.061 1.00 . A A . 97 SER H 1 1
4 6643 1 1 97 SER HA H 20.622 8.301 17.743 1.00 . A A . 97 SER HA 1 1
4 6644 1 1 97 SER HB2 H 19.515 8.993 15.666 1.00 . A A . 97 SER HB2 1 1
4 6645 1 1 97 SER HB3 H 19.181 10.162 16.945 1.00 . A A . 97 SER HB3 1 1
4 6646 1 1 97 SER HG H 20.298 10.595 14.593 1.00 . A A . 97 SER HG 1 1
4 6647 1 1 97 SER N N 21.594 10.142 18.101 1.00 . A A . 97 SER N 1 1
4 6648 1 1 97 SER O O 23.327 8.809 16.509 1.00 . A A . 97 SER O 1 1
4 6649 1 1 97 SER OG O 20.511 10.779 15.511 1.00 . A A . 97 SER OG 1 1
4 6650 1 1 98 ILE C C 22.292 7.315 12.880 1.00 . A A . 98 ILE C 1 1
4 6651 1 1 98 ILE CA C 22.839 7.326 14.309 1.00 . A A . 98 ILE CA 1 1
4 6652 1 1 98 ILE CB C 23.200 5.896 14.728 1.00 . A A . 98 ILE CB 1 1
4 6653 1 1 98 ILE CD1 C 22.962 4.166 16.515 1.00 . A A . 98 ILE CD1 1 1
4 6654 1 1 98 ILE CG1 C 22.526 5.560 16.061 1.00 . A A . 98 ILE CG1 1 1
4 6655 1 1 98 ILE CG2 C 24.718 5.780 14.883 1.00 . A A . 98 ILE CG2 1 1
4 6656 1 1 98 ILE H H 20.854 7.706 15.055 1.00 . A A . 98 ILE H 1 1
4 6657 1 1 98 ILE HA H 23.722 7.947 14.351 1.00 . A A . 98 ILE HA 1 1
4 6658 1 1 98 ILE HB H 22.864 5.204 13.970 1.00 . A A . 98 ILE HB 1 1
4 6659 1 1 98 ILE HD11 H 22.332 3.839 17.328 1.00 . A A . 98 ILE HD11 1 1
4 6660 1 1 98 ILE HD12 H 23.989 4.201 16.848 1.00 . A A . 98 ILE HD12 1 1
4 6661 1 1 98 ILE HD13 H 22.875 3.475 15.690 1.00 . A A . 98 ILE HD13 1 1
4 6662 1 1 98 ILE HG12 H 22.815 6.289 16.803 1.00 . A A . 98 ILE HG12 1 1
4 6663 1 1 98 ILE HG13 H 21.454 5.579 15.936 1.00 . A A . 98 ILE HG13 1 1
4 6664 1 1 98 ILE HG21 H 24.954 4.912 15.481 1.00 . A A . 98 ILE HG21 1 1
4 6665 1 1 98 ILE HG22 H 25.099 6.667 15.370 1.00 . A A . 98 ILE HG22 1 1
4 6666 1 1 98 ILE HG23 H 25.174 5.681 13.908 1.00 . A A . 98 ILE HG23 1 1
4 6667 1 1 98 ILE N N 21.803 7.876 15.230 1.00 . A A . 98 ILE N 1 1
4 6668 1 1 98 ILE O O 21.122 7.077 12.656 1.00 . A A . 98 ILE O 1 1
4 6669 1 1 99 ASP C C 23.169 6.339 9.771 1.00 . A A . 99 ASP C 1 1
4 6670 1 1 99 ASP CA C 22.651 7.583 10.499 1.00 . A A . 99 ASP CA 1 1
4 6671 1 1 99 ASP CB C 23.169 8.837 9.792 1.00 . A A . 99 ASP CB 1 1
4 6672 1 1 99 ASP CG C 22.433 9.013 8.462 1.00 . A A . 99 ASP CG 1 1
4 6673 1 1 99 ASP H H 24.067 7.767 12.112 1.00 . A A . 99 ASP H 1 1
4 6674 1 1 99 ASP HA H 21.571 7.583 10.485 1.00 . A A . 99 ASP HA 1 1
4 6675 1 1 99 ASP HB2 H 22.994 9.700 10.417 1.00 . A A . 99 ASP HB2 1 1
4 6676 1 1 99 ASP HB3 H 24.228 8.735 9.608 1.00 . A A . 99 ASP HB3 1 1
4 6677 1 1 99 ASP N N 23.127 7.574 11.911 1.00 . A A . 99 ASP N 1 1
4 6678 1 1 99 ASP O O 24.261 6.329 9.240 1.00 . A A . 99 ASP O 1 1
4 6679 1 1 99 ASP OD1 O 21.541 8.225 8.192 1.00 . A A . 99 ASP OD1 1 1
4 6680 1 1 99 ASP OD2 O 22.775 9.932 7.736 1.00 . A A . 99 ASP OD2 1 1
4 6681 1 1 100 GLY C C 24.281 3.736 9.423 1.00 . A A . 100 GLY C 1 1
4 6682 1 1 100 GLY CA C 22.832 4.051 9.044 1.00 . A A . 100 GLY CA 1 1
4 6683 1 1 100 GLY H H 21.511 5.324 10.173 1.00 . A A . 100 GLY H 1 1
4 6684 1 1 100 GLY HA2 H 22.197 3.229 9.338 1.00 . A A . 100 GLY HA2 1 1
4 6685 1 1 100 GLY HA3 H 22.763 4.194 7.975 1.00 . A A . 100 GLY HA3 1 1
4 6686 1 1 100 GLY N N 22.389 5.293 9.740 1.00 . A A . 100 GLY N 1 1
4 6687 1 1 100 GLY O O 24.551 3.167 10.461 1.00 . A A . 100 GLY O 1 1
4 6688 1 1 101 GLU C C 27.249 5.014 9.641 1.00 . A A . 101 GLU C 1 1
4 6689 1 1 101 GLU CA C 26.646 3.819 8.901 1.00 . A A . 101 GLU CA 1 1
4 6690 1 1 101 GLU CB C 27.415 3.583 7.600 1.00 . A A . 101 GLU CB 1 1
4 6691 1 1 101 GLU CD C 26.842 1.163 7.837 1.00 . A A . 101 GLU CD 1 1
4 6692 1 1 101 GLU CG C 26.842 2.359 6.883 1.00 . A A . 101 GLU CG 1 1
4 6693 1 1 101 GLU H H 24.978 4.559 7.754 1.00 . A A . 101 GLU H 1 1
4 6694 1 1 101 GLU HA H 26.711 2.939 9.523 1.00 . A A . 101 GLU HA 1 1
4 6695 1 1 101 GLU HB2 H 27.322 4.450 6.963 1.00 . A A . 101 GLU HB2 1 1
4 6696 1 1 101 GLU HB3 H 28.458 3.413 7.825 1.00 . A A . 101 GLU HB3 1 1
4 6697 1 1 101 GLU HG2 H 25.831 2.567 6.566 1.00 . A A . 101 GLU HG2 1 1
4 6698 1 1 101 GLU HG3 H 27.451 2.131 6.020 1.00 . A A . 101 GLU HG3 1 1
4 6699 1 1 101 GLU N N 25.216 4.101 8.587 1.00 . A A . 101 GLU N 1 1
4 6700 1 1 101 GLU O O 28.085 4.860 10.509 1.00 . A A . 101 GLU O 1 1
4 6701 1 1 101 GLU OE1 O 26.039 0.268 7.633 1.00 . A A . 101 GLU OE1 1 1
4 6702 1 1 101 GLU OE2 O 27.645 1.162 8.756 1.00 . A A . 101 GLU OE2 1 1
4 6703 1 1 102 ASP C C 26.566 7.676 11.261 1.00 . A A . 102 ASP C 1 1
4 6704 1 1 102 ASP CA C 27.379 7.405 9.994 1.00 . A A . 102 ASP CA 1 1
4 6705 1 1 102 ASP CB C 27.289 8.615 9.061 1.00 . A A . 102 ASP CB 1 1
4 6706 1 1 102 ASP CG C 28.311 9.669 9.491 1.00 . A A . 102 ASP CG 1 1
4 6707 1 1 102 ASP H H 26.154 6.307 8.606 1.00 . A A . 102 ASP H 1 1
4 6708 1 1 102 ASP HA H 28.412 7.230 10.259 1.00 . A A . 102 ASP HA 1 1
4 6709 1 1 102 ASP HB2 H 27.497 8.304 8.048 1.00 . A A . 102 ASP HB2 1 1
4 6710 1 1 102 ASP HB3 H 26.295 9.035 9.112 1.00 . A A . 102 ASP HB3 1 1
4 6711 1 1 102 ASP N N 26.830 6.203 9.307 1.00 . A A . 102 ASP N 1 1
4 6712 1 1 102 ASP O O 25.405 8.027 11.201 1.00 . A A . 102 ASP O 1 1
4 6713 1 1 102 ASP OD1 O 28.895 9.502 10.549 1.00 . A A . 102 ASP OD1 1 1
4 6714 1 1 102 ASP OD2 O 28.493 10.624 8.754 1.00 . A A . 102 ASP OD2 1 1
4 6715 1 1 103 GLY C C 26.610 9.212 14.107 1.00 . A A . 103 GLY C 1 1
4 6716 1 1 103 GLY CA C 26.423 7.757 13.676 1.00 . A A . 103 GLY CA 1 1
4 6717 1 1 103 GLY H H 28.103 7.227 12.436 1.00 . A A . 103 GLY H 1 1
4 6718 1 1 103 GLY HA2 H 25.372 7.560 13.520 1.00 . A A . 103 GLY HA2 1 1
4 6719 1 1 103 GLY HA3 H 26.801 7.101 14.446 1.00 . A A . 103 GLY HA3 1 1
4 6720 1 1 103 GLY N N 27.166 7.512 12.408 1.00 . A A . 103 GLY N 1 1
4 6721 1 1 103 GLY O O 27.703 9.642 14.417 1.00 . A A . 103 GLY O 1 1
4 6722 1 1 104 ILE C C 25.747 11.466 16.079 1.00 . A A . 104 ILE C 1 1
4 6723 1 1 104 ILE CA C 25.668 11.397 14.553 1.00 . A A . 104 ILE CA 1 1
4 6724 1 1 104 ILE CB C 24.442 12.175 14.069 1.00 . A A . 104 ILE CB 1 1
4 6725 1 1 104 ILE CD1 C 22.775 12.252 12.210 1.00 . A A . 104 ILE CD1 1 1
4 6726 1 1 104 ILE CG1 C 24.216 11.900 12.581 1.00 . A A . 104 ILE CG1 1 1
4 6727 1 1 104 ILE CG2 C 24.673 13.673 14.280 1.00 . A A . 104 ILE CG2 1 1
4 6728 1 1 104 ILE H H 24.675 9.605 13.886 1.00 . A A . 104 ILE H 1 1
4 6729 1 1 104 ILE HA H 26.561 11.825 14.126 1.00 . A A . 104 ILE HA 1 1
4 6730 1 1 104 ILE HB H 23.573 11.863 14.628 1.00 . A A . 104 ILE HB 1 1
4 6731 1 1 104 ILE HD11 H 22.747 13.236 11.765 1.00 . A A . 104 ILE HD11 1 1
4 6732 1 1 104 ILE HD12 H 22.161 12.242 13.099 1.00 . A A . 104 ILE HD12 1 1
4 6733 1 1 104 ILE HD13 H 22.396 11.527 11.505 1.00 . A A . 104 ILE HD13 1 1
4 6734 1 1 104 ILE HG12 H 24.896 12.501 11.995 1.00 . A A . 104 ILE HG12 1 1
4 6735 1 1 104 ILE HG13 H 24.395 10.854 12.377 1.00 . A A . 104 ILE HG13 1 1
4 6736 1 1 104 ILE HG21 H 24.255 13.972 15.230 1.00 . A A . 104 ILE HG21 1 1
4 6737 1 1 104 ILE HG22 H 24.195 14.227 13.486 1.00 . A A . 104 ILE HG22 1 1
4 6738 1 1 104 ILE HG23 H 25.733 13.878 14.274 1.00 . A A . 104 ILE HG23 1 1
4 6739 1 1 104 ILE N N 25.550 9.973 14.136 1.00 . A A . 104 ILE N 1 1
4 6740 1 1 104 ILE O O 24.991 10.822 16.779 1.00 . A A . 104 ILE O 1 1
4 6741 1 1 105 VAL C C 26.720 13.811 18.503 1.00 . A A . 105 VAL C 1 1
4 6742 1 1 105 VAL CA C 26.782 12.343 18.082 1.00 . A A . 105 VAL CA 1 1
4 6743 1 1 105 VAL CB C 28.119 11.744 18.526 1.00 . A A . 105 VAL CB 1 1
4 6744 1 1 105 VAL CG1 C 28.307 10.372 17.877 1.00 . A A . 105 VAL CG1 1 1
4 6745 1 1 105 VAL CG2 C 29.258 12.671 18.098 1.00 . A A . 105 VAL CG2 1 1
4 6746 1 1 105 VAL H H 27.258 12.752 16.022 1.00 . A A . 105 VAL H 1 1
4 6747 1 1 105 VAL HA H 25.973 11.800 18.549 1.00 . A A . 105 VAL HA 1 1
4 6748 1 1 105 VAL HB H 28.126 11.638 19.601 1.00 . A A . 105 VAL HB 1 1
4 6749 1 1 105 VAL HG11 H 28.408 9.622 18.647 1.00 . A A . 105 VAL HG11 1 1
4 6750 1 1 105 VAL HG12 H 29.196 10.383 17.266 1.00 . A A . 105 VAL HG12 1 1
4 6751 1 1 105 VAL HG13 H 27.448 10.145 17.262 1.00 . A A . 105 VAL HG13 1 1
4 6752 1 1 105 VAL HG21 H 29.684 13.145 18.970 1.00 . A A . 105 VAL HG21 1 1
4 6753 1 1 105 VAL HG22 H 28.876 13.426 17.428 1.00 . A A . 105 VAL HG22 1 1
4 6754 1 1 105 VAL HG23 H 30.019 12.095 17.593 1.00 . A A . 105 VAL HG23 1 1
4 6755 1 1 105 VAL N N 26.657 12.240 16.602 1.00 . A A . 105 VAL N 1 1
4 6756 1 1 105 VAL O O 27.084 14.698 17.757 1.00 . A A . 105 VAL O 1 1
4 6757 1 1 106 ARG C C 27.199 15.676 21.311 1.00 . A A . 106 ARG C 1 1
4 6758 1 1 106 ARG CA C 26.193 15.480 20.176 1.00 . A A . 106 ARG CA 1 1
4 6759 1 1 106 ARG CB C 24.782 15.773 20.688 1.00 . A A . 106 ARG CB 1 1
4 6760 1 1 106 ARG CD C 23.274 17.551 21.591 1.00 . A A . 106 ARG CD 1 1
4 6761 1 1 106 ARG CG C 24.641 17.272 20.964 1.00 . A A . 106 ARG CG 1 1
4 6762 1 1 106 ARG CZ C 22.124 19.467 22.527 1.00 . A A . 106 ARG CZ 1 1
4 6763 1 1 106 ARG H H 25.989 13.340 20.286 1.00 . A A . 106 ARG H 1 1
4 6764 1 1 106 ARG HA H 26.430 16.151 19.363 1.00 . A A . 106 ARG HA 1 1
4 6765 1 1 106 ARG HB2 H 24.058 15.475 19.942 1.00 . A A . 106 ARG HB2 1 1
4 6766 1 1 106 ARG HB3 H 24.606 15.221 21.599 1.00 . A A . 106 ARG HB3 1 1
4 6767 1 1 106 ARG HD2 H 22.496 17.207 20.927 1.00 . A A . 106 ARG HD2 1 1
4 6768 1 1 106 ARG HD3 H 23.198 17.030 22.535 1.00 . A A . 106 ARG HD3 1 1
4 6769 1 1 106 ARG HE H 23.773 19.640 21.436 1.00 . A A . 106 ARG HE 1 1
4 6770 1 1 106 ARG HG2 H 25.420 17.587 21.642 1.00 . A A . 106 ARG HG2 1 1
4 6771 1 1 106 ARG HG3 H 24.729 17.818 20.036 1.00 . A A . 106 ARG HG3 1 1
4 6772 1 1 106 ARG HH11 H 21.127 20.183 20.945 1.00 . A A . 106 ARG HH11 1 1
4 6773 1 1 106 ARG HH12 H 20.360 20.414 22.481 1.00 . A A . 106 ARG HH12 1 1
4 6774 1 1 106 ARG HH21 H 22.887 18.857 24.274 1.00 . A A . 106 ARG HH21 1 1
4 6775 1 1 106 ARG HH22 H 21.357 19.663 24.366 1.00 . A A . 106 ARG HH22 1 1
4 6776 1 1 106 ARG N N 26.270 14.072 19.699 1.00 . A A . 106 ARG N 1 1
4 6777 1 1 106 ARG NE N 23.123 19.015 21.819 1.00 . A A . 106 ARG NE 1 1
4 6778 1 1 106 ARG NH1 N 21.126 20.068 21.938 1.00 . A A . 106 ARG NH1 1 1
4 6779 1 1 106 ARG NH2 N 22.123 19.318 23.823 1.00 . A A . 106 ARG NH2 1 1
4 6780 1 1 106 ARG O O 27.232 14.919 22.259 1.00 . A A . 106 ARG O 1 1
4 6781 1 1 107 MET C C 28.336 17.556 23.506 1.00 . A A . 107 MET C 1 1
4 6782 1 1 107 MET CA C 29.023 16.919 22.298 1.00 . A A . 107 MET CA 1 1
4 6783 1 1 107 MET CB C 30.124 17.848 21.781 1.00 . A A . 107 MET CB 1 1
4 6784 1 1 107 MET CE C 32.135 15.456 20.749 1.00 . A A . 107 MET CE 1 1
4 6785 1 1 107 MET CG C 30.422 17.526 20.312 1.00 . A A . 107 MET CG 1 1
4 6786 1 1 107 MET H H 27.982 17.286 20.449 1.00 . A A . 107 MET H 1 1
4 6787 1 1 107 MET HA H 29.460 15.975 22.592 1.00 . A A . 107 MET HA 1 1
4 6788 1 1 107 MET HB2 H 29.796 18.873 21.864 1.00 . A A . 107 MET HB2 1 1
4 6789 1 1 107 MET HB3 H 31.018 17.707 22.368 1.00 . A A . 107 MET HB3 1 1
4 6790 1 1 107 MET HE1 H 32.403 14.415 20.629 1.00 . A A . 107 MET HE1 1 1
4 6791 1 1 107 MET HE2 H 32.145 15.708 21.797 1.00 . A A . 107 MET HE2 1 1
4 6792 1 1 107 MET HE3 H 32.845 16.080 20.223 1.00 . A A . 107 MET HE3 1 1
4 6793 1 1 107 MET HG2 H 29.647 17.947 19.688 1.00 . A A . 107 MET HG2 1 1
4 6794 1 1 107 MET HG3 H 31.375 17.955 20.038 1.00 . A A . 107 MET HG3 1 1
4 6795 1 1 107 MET N N 28.022 16.684 21.222 1.00 . A A . 107 MET N 1 1
4 6796 1 1 107 MET O O 27.711 18.592 23.403 1.00 . A A . 107 MET O 1 1
4 6797 1 1 107 MET SD S 30.478 15.731 20.075 1.00 . A A . 107 MET SD 1 1
4 6798 1 1 108 ASP C C 28.603 18.735 26.337 1.00 . A A . 108 ASP C 1 1
4 6799 1 1 108 ASP CA C 27.811 17.512 25.871 1.00 . A A . 108 ASP CA 1 1
4 6800 1 1 108 ASP CB C 27.801 16.457 26.980 1.00 . A A . 108 ASP CB 1 1
4 6801 1 1 108 ASP CG C 26.993 15.242 26.521 1.00 . A A . 108 ASP CG 1 1
4 6802 1 1 108 ASP H H 28.968 16.113 24.710 1.00 . A A . 108 ASP H 1 1
4 6803 1 1 108 ASP HA H 26.797 17.804 25.642 1.00 . A A . 108 ASP HA 1 1
4 6804 1 1 108 ASP HB2 H 28.814 16.155 27.198 1.00 . A A . 108 ASP HB2 1 1
4 6805 1 1 108 ASP HB3 H 27.350 16.875 27.868 1.00 . A A . 108 ASP HB3 1 1
4 6806 1 1 108 ASP N N 28.451 16.943 24.651 1.00 . A A . 108 ASP N 1 1
4 6807 1 1 108 ASP O O 28.149 19.505 27.160 1.00 . A A . 108 ASP O 1 1
4 6808 1 1 108 ASP OD1 O 27.175 14.182 27.098 1.00 . A A . 108 ASP OD1 1 1
4 6809 1 1 108 ASP OD2 O 26.207 15.391 25.600 1.00 . A A . 108 ASP OD2 1 1
4 6810 1 1 109 LEU C C 30.025 21.370 25.651 1.00 . A A . 109 LEU C 1 1
4 6811 1 1 109 LEU CA C 30.614 20.085 26.238 1.00 . A A . 109 LEU CA 1 1
4 6812 1 1 109 LEU CB C 32.045 19.904 25.731 1.00 . A A . 109 LEU CB 1 1
4 6813 1 1 109 LEU CD1 C 33.223 21.083 27.592 1.00 . A A . 109 LEU CD1 1 1
4 6814 1 1 109 LEU CD2 C 34.169 21.140 25.281 1.00 . A A . 109 LEU CD2 1 1
4 6815 1 1 109 LEU CG C 32.879 21.132 26.102 1.00 . A A . 109 LEU CG 1 1
4 6816 1 1 109 LEU H H 30.138 18.281 25.162 1.00 . A A . 109 LEU H 1 1
4 6817 1 1 109 LEU HA H 30.620 20.153 27.316 1.00 . A A . 109 LEU HA 1 1
4 6818 1 1 109 LEU HB2 H 32.479 19.024 26.184 1.00 . A A . 109 LEU HB2 1 1
4 6819 1 1 109 LEU HB3 H 32.036 19.787 24.658 1.00 . A A . 109 LEU HB3 1 1
4 6820 1 1 109 LEU HD11 H 33.911 21.882 27.829 1.00 . A A . 109 LEU HD11 1 1
4 6821 1 1 109 LEU HD12 H 33.681 20.133 27.826 1.00 . A A . 109 LEU HD12 1 1
4 6822 1 1 109 LEU HD13 H 32.321 21.201 28.174 1.00 . A A . 109 LEU HD13 1 1
4 6823 1 1 109 LEU HD21 H 34.962 20.679 25.851 1.00 . A A . 109 LEU HD21 1 1
4 6824 1 1 109 LEU HD22 H 34.439 22.159 25.045 1.00 . A A . 109 LEU HD22 1 1
4 6825 1 1 109 LEU HD23 H 34.016 20.587 24.365 1.00 . A A . 109 LEU HD23 1 1
4 6826 1 1 109 LEU HG H 32.313 22.028 25.893 1.00 . A A . 109 LEU HG 1 1
4 6827 1 1 109 LEU N N 29.788 18.916 25.821 1.00 . A A . 109 LEU N 1 1
4 6828 1 1 109 LEU O O 29.745 22.315 26.363 1.00 . A A . 109 LEU O 1 1
4 6829 1 1 110 ASP C C 27.839 22.392 23.285 1.00 . A A . 110 ASP C 1 1
4 6830 1 1 110 ASP CA C 29.279 22.652 23.737 1.00 . A A . 110 ASP CA 1 1
4 6831 1 1 110 ASP CB C 30.129 23.045 22.528 1.00 . A A . 110 ASP CB 1 1
4 6832 1 1 110 ASP CG C 31.532 23.438 22.997 1.00 . A A . 110 ASP CG 1 1
4 6833 1 1 110 ASP H H 30.079 20.653 23.799 1.00 . A A . 110 ASP H 1 1
4 6834 1 1 110 ASP HA H 29.288 23.454 24.460 1.00 . A A . 110 ASP HA 1 1
4 6835 1 1 110 ASP HB2 H 30.198 22.208 21.849 1.00 . A A . 110 ASP HB2 1 1
4 6836 1 1 110 ASP HB3 H 29.670 23.882 22.023 1.00 . A A . 110 ASP HB3 1 1
4 6837 1 1 110 ASP N N 29.842 21.420 24.360 1.00 . A A . 110 ASP N 1 1
4 6838 1 1 110 ASP O O 27.195 23.253 22.719 1.00 . A A . 110 ASP O 1 1
4 6839 1 1 110 ASP OD1 O 31.692 23.684 24.181 1.00 . A A . 110 ASP OD1 1 1
4 6840 1 1 110 ASP OD2 O 32.421 23.487 22.163 1.00 . A A . 110 ASP OD2 1 1
4 6841 1 1 111 GLU C C 25.822 20.970 21.587 1.00 . A A . 111 GLU C 1 1
4 6842 1 1 111 GLU CA C 25.929 20.912 23.113 1.00 . A A . 111 GLU CA 1 1
4 6843 1 1 111 GLU CB C 24.978 21.938 23.730 1.00 . A A . 111 GLU CB 1 1
4 6844 1 1 111 GLU CD C 23.985 22.749 25.875 1.00 . A A . 111 GLU CD 1 1
4 6845 1 1 111 GLU CG C 25.074 21.871 25.256 1.00 . A A . 111 GLU CG 1 1
4 6846 1 1 111 GLU H H 27.858 20.532 23.989 1.00 . A A . 111 GLU H 1 1
4 6847 1 1 111 GLU HA H 25.661 19.923 23.453 1.00 . A A . 111 GLU HA 1 1
4 6848 1 1 111 GLU HB2 H 25.248 22.928 23.395 1.00 . A A . 111 GLU HB2 1 1
4 6849 1 1 111 GLU HB3 H 23.965 21.718 23.424 1.00 . A A . 111 GLU HB3 1 1
4 6850 1 1 111 GLU HG2 H 24.941 20.849 25.580 1.00 . A A . 111 GLU HG2 1 1
4 6851 1 1 111 GLU HG3 H 26.045 22.225 25.571 1.00 . A A . 111 GLU HG3 1 1
4 6852 1 1 111 GLU N N 27.328 21.217 23.529 1.00 . A A . 111 GLU N 1 1
4 6853 1 1 111 GLU O O 24.742 20.949 21.032 1.00 . A A . 111 GLU O 1 1
4 6854 1 1 111 GLU OE1 O 23.383 23.517 25.143 1.00 . A A . 111 GLU OE1 1 1
4 6855 1 1 111 GLU OE2 O 23.772 22.639 27.071 1.00 . A A . 111 GLU OE2 1 1
4 6856 1 1 112 GLN C C 26.724 19.690 18.854 1.00 . A A . 112 GLN C 1 1
4 6857 1 1 112 GLN CA C 26.887 21.104 19.416 1.00 . A A . 112 GLN CA 1 1
4 6858 1 1 112 GLN CB C 28.186 21.716 18.889 1.00 . A A . 112 GLN CB 1 1
4 6859 1 1 112 GLN CD C 29.498 23.840 18.780 1.00 . A A . 112 GLN CD 1 1
4 6860 1 1 112 GLN CG C 28.409 23.082 19.542 1.00 . A A . 112 GLN CG 1 1
4 6861 1 1 112 GLN H H 27.794 21.060 21.369 1.00 . A A . 112 GLN H 1 1
4 6862 1 1 112 GLN HA H 26.051 21.713 19.105 1.00 . A A . 112 GLN HA 1 1
4 6863 1 1 112 GLN HB2 H 29.014 21.064 19.128 1.00 . A A . 112 GLN HB2 1 1
4 6864 1 1 112 GLN HB3 H 28.120 21.836 17.817 1.00 . A A . 112 GLN HB3 1 1
4 6865 1 1 112 GLN HE21 H 30.502 22.197 18.297 1.00 . A A . 112 GLN HE21 1 1
4 6866 1 1 112 GLN HE22 H 31.173 23.650 17.731 1.00 . A A . 112 GLN HE22 1 1
4 6867 1 1 112 GLN HG2 H 27.490 23.648 19.515 1.00 . A A . 112 GLN HG2 1 1
4 6868 1 1 112 GLN HG3 H 28.717 22.944 20.569 1.00 . A A . 112 GLN HG3 1 1
4 6869 1 1 112 GLN N N 26.932 21.045 20.904 1.00 . A A . 112 GLN N 1 1
4 6870 1 1 112 GLN NE2 N 30.473 23.174 18.224 1.00 . A A . 112 GLN NE2 1 1
4 6871 1 1 112 GLN O O 27.154 18.722 19.450 1.00 . A A . 112 GLN O 1 1
4 6872 1 1 112 GLN OE1 O 29.463 25.051 18.691 1.00 . A A . 112 GLN OE1 1 1
4 6873 1 1 113 LEU C C 27.071 17.908 16.157 1.00 . A A . 113 LEU C 1 1
4 6874 1 1 113 LEU CA C 25.917 18.210 17.115 1.00 . A A . 113 LEU CA 1 1
4 6875 1 1 113 LEU CB C 24.594 18.172 16.347 1.00 . A A . 113 LEU CB 1 1
4 6876 1 1 113 LEU CD1 C 23.400 19.935 17.652 1.00 . A A . 113 LEU CD1 1 1
4 6877 1 1 113 LEU CD2 C 22.116 18.043 16.646 1.00 . A A . 113 LEU CD2 1 1
4 6878 1 1 113 LEU CG C 23.436 18.445 17.308 1.00 . A A . 113 LEU CG 1 1
4 6879 1 1 113 LEU H H 25.765 20.355 17.248 1.00 . A A . 113 LEU H 1 1
4 6880 1 1 113 LEU HA H 25.897 17.469 17.900 1.00 . A A . 113 LEU HA 1 1
4 6881 1 1 113 LEU HB2 H 24.605 18.926 15.573 1.00 . A A . 113 LEU HB2 1 1
4 6882 1 1 113 LEU HB3 H 24.466 17.198 15.897 1.00 . A A . 113 LEU HB3 1 1
4 6883 1 1 113 LEU HD11 H 23.825 20.503 16.838 1.00 . A A . 113 LEU HD11 1 1
4 6884 1 1 113 LEU HD12 H 23.972 20.111 18.551 1.00 . A A . 113 LEU HD12 1 1
4 6885 1 1 113 LEU HD13 H 22.377 20.243 17.810 1.00 . A A . 113 LEU HD13 1 1
4 6886 1 1 113 LEU HD21 H 21.394 17.787 17.407 1.00 . A A . 113 LEU HD21 1 1
4 6887 1 1 113 LEU HD22 H 22.281 17.189 16.005 1.00 . A A . 113 LEU HD22 1 1
4 6888 1 1 113 LEU HD23 H 21.743 18.868 16.058 1.00 . A A . 113 LEU HD23 1 1
4 6889 1 1 113 LEU HG H 23.575 17.870 18.212 1.00 . A A . 113 LEU HG 1 1
4 6890 1 1 113 LEU N N 26.106 19.562 17.712 1.00 . A A . 113 LEU N 1 1
4 6891 1 1 113 LEU O O 27.563 18.779 15.468 1.00 . A A . 113 LEU O 1 1
4 6892 1 1 114 LYS C C 28.355 14.948 14.568 1.00 . A A . 114 LYS C 1 1
4 6893 1 1 114 LYS CA C 28.625 16.319 15.192 1.00 . A A . 114 LYS CA 1 1
4 6894 1 1 114 LYS CB C 29.934 16.271 15.983 1.00 . A A . 114 LYS CB 1 1
4 6895 1 1 114 LYS CD C 32.404 15.935 15.821 1.00 . A A . 114 LYS CD 1 1
4 6896 1 1 114 LYS CE C 33.597 15.963 14.862 1.00 . A A . 114 LYS CE 1 1
4 6897 1 1 114 LYS CG C 31.105 16.057 15.022 1.00 . A A . 114 LYS CG 1 1
4 6898 1 1 114 LYS H H 27.093 15.989 16.669 1.00 . A A . 114 LYS H 1 1
4 6899 1 1 114 LYS HA H 28.704 17.061 14.410 1.00 . A A . 114 LYS HA 1 1
4 6900 1 1 114 LYS HB2 H 30.069 17.203 16.513 1.00 . A A . 114 LYS HB2 1 1
4 6901 1 1 114 LYS HB3 H 29.896 15.456 16.692 1.00 . A A . 114 LYS HB3 1 1
4 6902 1 1 114 LYS HD2 H 32.481 16.759 16.514 1.00 . A A . 114 LYS HD2 1 1
4 6903 1 1 114 LYS HD3 H 32.405 15.003 16.367 1.00 . A A . 114 LYS HD3 1 1
4 6904 1 1 114 LYS HE2 H 34.294 15.184 15.131 1.00 . A A . 114 LYS HE2 1 1
4 6905 1 1 114 LYS HE3 H 33.250 15.803 13.851 1.00 . A A . 114 LYS HE3 1 1
4 6906 1 1 114 LYS HG2 H 30.944 15.153 14.454 1.00 . A A . 114 LYS HG2 1 1
4 6907 1 1 114 LYS HG3 H 31.175 16.899 14.348 1.00 . A A . 114 LYS HG3 1 1
4 6908 1 1 114 LYS HZ1 H 33.561 18.035 15.073 1.00 . A A . 114 LYS HZ1 1 1
4 6909 1 1 114 LYS HZ2 H 34.811 17.461 14.076 1.00 . A A . 114 LYS HZ2 1 1
4 6910 1 1 114 LYS HZ3 H 34.921 17.293 15.763 1.00 . A A . 114 LYS HZ3 1 1
4 6911 1 1 114 LYS N N 27.504 16.678 16.106 1.00 . A A . 114 LYS N 1 1
4 6912 1 1 114 LYS NZ N 34.274 17.288 14.950 1.00 . A A . 114 LYS NZ 1 1
4 6913 1 1 114 LYS O O 27.695 14.110 15.149 1.00 . A A . 114 LYS O 1 1
4 6914 1 1 115 ILE C C 29.922 12.581 12.753 1.00 . A A . 115 ILE C 1 1
4 6915 1 1 115 ILE CA C 28.628 13.398 12.727 1.00 . A A . 115 ILE CA 1 1
4 6916 1 1 115 ILE CB C 28.196 13.624 11.277 1.00 . A A . 115 ILE CB 1 1
4 6917 1 1 115 ILE CD1 C 26.541 14.772 9.796 1.00 . A A . 115 ILE CD1 1 1
4 6918 1 1 115 ILE CG1 C 26.957 14.522 11.247 1.00 . A A . 115 ILE CG1 1 1
4 6919 1 1 115 ILE CG2 C 27.867 12.279 10.626 1.00 . A A . 115 ILE CG2 1 1
4 6920 1 1 115 ILE H H 29.387 15.403 12.933 1.00 . A A . 115 ILE H 1 1
4 6921 1 1 115 ILE HA H 27.852 12.861 13.254 1.00 . A A . 115 ILE HA 1 1
4 6922 1 1 115 ILE HB H 28.998 14.101 10.733 1.00 . A A . 115 ILE HB 1 1
4 6923 1 1 115 ILE HD11 H 26.351 15.825 9.652 1.00 . A A . 115 ILE HD11 1 1
4 6924 1 1 115 ILE HD12 H 25.644 14.212 9.576 1.00 . A A . 115 ILE HD12 1 1
4 6925 1 1 115 ILE HD13 H 27.334 14.455 9.135 1.00 . A A . 115 ILE HD13 1 1
4 6926 1 1 115 ILE HG12 H 26.149 14.037 11.774 1.00 . A A . 115 ILE HG12 1 1
4 6927 1 1 115 ILE HG13 H 27.183 15.464 11.724 1.00 . A A . 115 ILE HG13 1 1
4 6928 1 1 115 ILE HG21 H 27.717 12.421 9.565 1.00 . A A . 115 ILE HG21 1 1
4 6929 1 1 115 ILE HG22 H 26.968 11.877 11.067 1.00 . A A . 115 ILE HG22 1 1
4 6930 1 1 115 ILE HG23 H 28.685 11.593 10.785 1.00 . A A . 115 ILE HG23 1 1
4 6931 1 1 115 ILE N N 28.858 14.714 13.387 1.00 . A A . 115 ILE N 1 1
4 6932 1 1 115 ILE O O 30.981 13.067 12.409 1.00 . A A . 115 ILE O 1 1
4 6933 1 1 116 LEU C C 30.689 9.025 13.029 1.00 . A A . 116 LEU C 1 1
4 6934 1 1 116 LEU CA C 31.073 10.497 13.205 1.00 . A A . 116 LEU CA 1 1
4 6935 1 1 116 LEU CB C 31.768 10.683 14.556 1.00 . A A . 116 LEU CB 1 1
4 6936 1 1 116 LEU CD1 C 34.083 10.705 13.615 1.00 . A A . 116 LEU CD1 1 1
4 6937 1 1 116 LEU CD2 C 33.693 9.921 15.955 1.00 . A A . 116 LEU CD2 1 1
4 6938 1 1 116 LEU CG C 33.117 9.960 14.539 1.00 . A A . 116 LEU CG 1 1
4 6939 1 1 116 LEU H H 28.982 10.967 13.433 1.00 . A A . 116 LEU H 1 1
4 6940 1 1 116 LEU HA H 31.743 10.792 12.412 1.00 . A A . 116 LEU HA 1 1
4 6941 1 1 116 LEU HB2 H 31.927 11.736 14.736 1.00 . A A . 116 LEU HB2 1 1
4 6942 1 1 116 LEU HB3 H 31.150 10.272 15.340 1.00 . A A . 116 LEU HB3 1 1
4 6943 1 1 116 LEU HD11 H 33.712 11.702 13.435 1.00 . A A . 116 LEU HD11 1 1
4 6944 1 1 116 LEU HD12 H 34.164 10.175 12.676 1.00 . A A . 116 LEU HD12 1 1
4 6945 1 1 116 LEU HD13 H 35.055 10.761 14.081 1.00 . A A . 116 LEU HD13 1 1
4 6946 1 1 116 LEU HD21 H 34.590 10.521 15.995 1.00 . A A . 116 LEU HD21 1 1
4 6947 1 1 116 LEU HD22 H 33.929 8.901 16.219 1.00 . A A . 116 LEU HD22 1 1
4 6948 1 1 116 LEU HD23 H 32.966 10.314 16.651 1.00 . A A . 116 LEU HD23 1 1
4 6949 1 1 116 LEU HG H 32.979 8.952 14.178 1.00 . A A . 116 LEU HG 1 1
4 6950 1 1 116 LEU N N 29.846 11.341 13.158 1.00 . A A . 116 LEU N 1 1
4 6951 1 1 116 LEU O O 29.650 8.586 13.480 1.00 . A A . 116 LEU O 1 1
4 6952 1 1 117 ASN C C 31.220 6.098 13.522 1.00 . A A . 117 ASN C 1 1
4 6953 1 1 117 ASN CA C 31.208 6.819 12.173 1.00 . A A . 117 ASN CA 1 1
4 6954 1 1 117 ASN CB C 32.257 6.193 11.251 1.00 . A A . 117 ASN CB 1 1
4 6955 1 1 117 ASN CG C 32.342 7.001 9.954 1.00 . A A . 117 ASN CG 1 1
4 6956 1 1 117 ASN H H 32.356 8.636 12.022 1.00 . A A . 117 ASN H 1 1
4 6957 1 1 117 ASN HA H 30.231 6.724 11.723 1.00 . A A . 117 ASN HA 1 1
4 6958 1 1 117 ASN HB2 H 33.218 6.199 11.743 1.00 . A A . 117 ASN HB2 1 1
4 6959 1 1 117 ASN HB3 H 31.975 5.175 11.023 1.00 . A A . 117 ASN HB3 1 1
4 6960 1 1 117 ASN HD21 H 30.375 7.200 9.779 1.00 . A A . 117 ASN HD21 1 1
4 6961 1 1 117 ASN HD22 H 31.289 7.939 8.556 1.00 . A A . 117 ASN HD22 1 1
4 6962 1 1 117 ASN N N 31.523 8.261 12.377 1.00 . A A . 117 ASN N 1 1
4 6963 1 1 117 ASN ND2 N 31.244 7.410 9.380 1.00 . A A . 117 ASN ND2 1 1
4 6964 1 1 117 ASN O O 31.901 6.498 14.445 1.00 . A A . 117 ASN O 1 1
4 6965 1 1 117 ASN OD1 O 33.420 7.261 9.457 1.00 . A A . 117 ASN OD1 1 1
4 6966 1 1 118 LEU C C 31.800 3.636 15.181 1.00 . A A . 118 LEU C 1 1
4 6967 1 1 118 LEU CA C 30.439 4.290 14.934 1.00 . A A . 118 LEU CA 1 1
4 6968 1 1 118 LEU CB C 29.358 3.208 14.871 1.00 . A A . 118 LEU CB 1 1
4 6969 1 1 118 LEU CD1 C 27.672 4.398 13.463 1.00 . A A . 118 LEU CD1 1 1
4 6970 1 1 118 LEU CD2 C 26.920 2.831 15.258 1.00 . A A . 118 LEU CD2 1 1
4 6971 1 1 118 LEU CG C 27.977 3.865 14.865 1.00 . A A . 118 LEU CG 1 1
4 6972 1 1 118 LEU H H 29.928 4.730 12.888 1.00 . A A . 118 LEU H 1 1
4 6973 1 1 118 LEU HA H 30.216 4.973 15.740 1.00 . A A . 118 LEU HA 1 1
4 6974 1 1 118 LEU HB2 H 29.484 2.626 13.970 1.00 . A A . 118 LEU HB2 1 1
4 6975 1 1 118 LEU HB3 H 29.446 2.562 15.731 1.00 . A A . 118 LEU HB3 1 1
4 6976 1 1 118 LEU HD11 H 26.608 4.348 13.284 1.00 . A A . 118 LEU HD11 1 1
4 6977 1 1 118 LEU HD12 H 28.189 3.797 12.729 1.00 . A A . 118 LEU HD12 1 1
4 6978 1 1 118 LEU HD13 H 28.003 5.423 13.388 1.00 . A A . 118 LEU HD13 1 1
4 6979 1 1 118 LEU HD21 H 27.375 2.065 15.868 1.00 . A A . 118 LEU HD21 1 1
4 6980 1 1 118 LEU HD22 H 26.506 2.383 14.368 1.00 . A A . 118 LEU HD22 1 1
4 6981 1 1 118 LEU HD23 H 26.133 3.316 15.817 1.00 . A A . 118 LEU HD23 1 1
4 6982 1 1 118 LEU HG H 27.963 4.681 15.571 1.00 . A A . 118 LEU HG 1 1
4 6983 1 1 118 LEU N N 30.471 5.036 13.644 1.00 . A A . 118 LEU N 1 1
4 6984 1 1 118 LEU O O 32.122 3.251 16.287 1.00 . A A . 118 LEU O 1 1
4 6985 1 1 119 ARG C C 34.818 3.776 15.204 1.00 . A A . 119 ARG C 1 1
4 6986 1 1 119 ARG CA C 33.938 2.873 14.338 1.00 . A A . 119 ARG CA 1 1
4 6987 1 1 119 ARG CB C 34.597 2.677 12.971 1.00 . A A . 119 ARG CB 1 1
4 6988 1 1 119 ARG CD C 34.403 1.534 10.757 1.00 . A A . 119 ARG CD 1 1
4 6989 1 1 119 ARG CG C 33.745 1.728 12.125 1.00 . A A . 119 ARG CG 1 1
4 6990 1 1 119 ARG CZ C 36.675 1.024 10.086 1.00 . A A . 119 ARG CZ 1 1
4 6991 1 1 119 ARG H H 32.321 3.819 13.273 1.00 . A A . 119 ARG H 1 1
4 6992 1 1 119 ARG HA H 33.821 1.914 14.820 1.00 . A A . 119 ARG HA 1 1
4 6993 1 1 119 ARG HB2 H 34.677 3.631 12.470 1.00 . A A . 119 ARG HB2 1 1
4 6994 1 1 119 ARG HB3 H 35.583 2.256 13.103 1.00 . A A . 119 ARG HB3 1 1
4 6995 1 1 119 ARG HD2 H 33.751 0.953 10.123 1.00 . A A . 119 ARG HD2 1 1
4 6996 1 1 119 ARG HD3 H 34.583 2.497 10.304 1.00 . A A . 119 ARG HD3 1 1
4 6997 1 1 119 ARG HE H 35.818 0.187 11.668 1.00 . A A . 119 ARG HE 1 1
4 6998 1 1 119 ARG HG2 H 33.666 0.774 12.625 1.00 . A A . 119 ARG HG2 1 1
4 6999 1 1 119 ARG HG3 H 32.760 2.148 11.993 1.00 . A A . 119 ARG HG3 1 1
4 7000 1 1 119 ARG HH11 H 36.739 -0.873 9.452 1.00 . A A . 119 ARG HH11 1 1
4 7001 1 1 119 ARG HH12 H 37.883 0.200 8.718 1.00 . A A . 119 ARG HH12 1 1
4 7002 1 1 119 ARG HH21 H 36.840 2.971 10.522 1.00 . A A . 119 ARG HH21 1 1
4 7003 1 1 119 ARG HH22 H 37.939 2.377 9.324 1.00 . A A . 119 ARG HH22 1 1
4 7004 1 1 119 ARG N N 32.600 3.503 14.159 1.00 . A A . 119 ARG N 1 1
4 7005 1 1 119 ARG NE N 35.698 0.816 10.926 1.00 . A A . 119 ARG NE 1 1
4 7006 1 1 119 ARG NH1 N 37.135 0.041 9.362 1.00 . A A . 119 ARG NH1 1 1
4 7007 1 1 119 ARG NH2 N 37.192 2.218 9.968 1.00 . A A . 119 ARG NH2 1 1
4 7008 1 1 119 ARG O O 35.752 3.327 15.838 1.00 . A A . 119 ARG O 1 1
4 7009 1 1 120 PHE C C 34.544 6.414 17.291 1.00 . A A . 120 PHE C 1 1
4 7010 1 1 120 PHE CA C 35.346 5.978 16.064 1.00 . A A . 120 PHE CA 1 1
4 7011 1 1 120 PHE CB C 35.715 7.209 15.233 1.00 . A A . 120 PHE CB 1 1
4 7012 1 1 120 PHE CD1 C 37.119 5.586 13.909 1.00 . A A . 120 PHE CD1 1 1
4 7013 1 1 120 PHE CD2 C 36.233 7.545 12.790 1.00 . A A . 120 PHE CD2 1 1
4 7014 1 1 120 PHE CE1 C 37.728 5.179 12.716 1.00 . A A . 120 PHE CE1 1 1
4 7015 1 1 120 PHE CE2 C 36.842 7.138 11.595 1.00 . A A . 120 PHE CE2 1 1
4 7016 1 1 120 PHE CG C 36.372 6.769 13.946 1.00 . A A . 120 PHE CG 1 1
4 7017 1 1 120 PHE CZ C 37.589 5.955 11.559 1.00 . A A . 120 PHE CZ 1 1
4 7018 1 1 120 PHE H H 33.769 5.391 14.719 1.00 . A A . 120 PHE H 1 1
4 7019 1 1 120 PHE HA H 36.248 5.476 16.383 1.00 . A A . 120 PHE HA 1 1
4 7020 1 1 120 PHE HB2 H 34.822 7.772 15.007 1.00 . A A . 120 PHE HB2 1 1
4 7021 1 1 120 PHE HB3 H 36.400 7.829 15.793 1.00 . A A . 120 PHE HB3 1 1
4 7022 1 1 120 PHE HD1 H 37.226 4.987 14.802 1.00 . A A . 120 PHE HD1 1 1
4 7023 1 1 120 PHE HD2 H 35.657 8.458 12.817 1.00 . A A . 120 PHE HD2 1 1
4 7024 1 1 120 PHE HE1 H 38.304 4.266 12.688 1.00 . A A . 120 PHE HE1 1 1
4 7025 1 1 120 PHE HE2 H 36.735 7.737 10.703 1.00 . A A . 120 PHE HE2 1 1
4 7026 1 1 120 PHE HZ H 38.058 5.641 10.639 1.00 . A A . 120 PHE HZ 1 1
4 7027 1 1 120 PHE N N 34.526 5.048 15.237 1.00 . A A . 120 PHE N 1 1
4 7028 1 1 120 PHE O O 34.987 7.228 18.077 1.00 . A A . 120 PHE O 1 1
4 7029 1 1 121 LEU C C 32.720 5.240 19.756 1.00 . A A . 121 LEU C 1 1
4 7030 1 1 121 LEU CA C 32.536 6.269 18.639 1.00 . A A . 121 LEU CA 1 1
4 7031 1 1 121 LEU CB C 31.063 6.318 18.231 1.00 . A A . 121 LEU CB 1 1
4 7032 1 1 121 LEU CD1 C 29.366 7.522 16.847 1.00 . A A . 121 LEU CD1 1 1
4 7033 1 1 121 LEU CD2 C 31.238 8.790 17.913 1.00 . A A . 121 LEU CD2 1 1
4 7034 1 1 121 LEU CG C 30.842 7.470 17.249 1.00 . A A . 121 LEU CG 1 1
4 7035 1 1 121 LEU H H 33.023 5.228 16.817 1.00 . A A . 121 LEU H 1 1
4 7036 1 1 121 LEU HA H 32.844 7.242 18.991 1.00 . A A . 121 LEU HA 1 1
4 7037 1 1 121 LEU HB2 H 30.788 5.385 17.760 1.00 . A A . 121 LEU HB2 1 1
4 7038 1 1 121 LEU HB3 H 30.451 6.471 19.109 1.00 . A A . 121 LEU HB3 1 1
4 7039 1 1 121 LEU HD11 H 28.809 8.068 17.595 1.00 . A A . 121 LEU HD11 1 1
4 7040 1 1 121 LEU HD12 H 28.978 6.518 16.771 1.00 . A A . 121 LEU HD12 1 1
4 7041 1 1 121 LEU HD13 H 29.270 8.019 15.894 1.00 . A A . 121 LEU HD13 1 1
4 7042 1 1 121 LEU HD21 H 30.910 9.615 17.298 1.00 . A A . 121 LEU HD21 1 1
4 7043 1 1 121 LEU HD22 H 32.311 8.829 18.025 1.00 . A A . 121 LEU HD22 1 1
4 7044 1 1 121 LEU HD23 H 30.772 8.857 18.885 1.00 . A A . 121 LEU HD23 1 1
4 7045 1 1 121 LEU HG H 31.448 7.314 16.369 1.00 . A A . 121 LEU HG 1 1
4 7046 1 1 121 LEU N N 33.365 5.882 17.462 1.00 . A A . 121 LEU N 1 1
4 7047 1 1 121 LEU O O 32.519 4.058 19.564 1.00 . A A . 121 LEU O 1 1
4 7048 1 1 122 GLY C C 32.147 4.887 23.052 1.00 . A A . 122 GLY C 1 1
4 7049 1 1 122 GLY CA C 33.295 4.730 22.053 1.00 . A A . 122 GLY CA 1 1
4 7050 1 1 122 GLY H H 33.256 6.639 21.059 1.00 . A A . 122 GLY H 1 1
4 7051 1 1 122 GLY HA2 H 33.308 3.718 21.675 1.00 . A A . 122 GLY HA2 1 1
4 7052 1 1 122 GLY HA3 H 34.233 4.942 22.546 1.00 . A A . 122 GLY HA3 1 1
4 7053 1 1 122 GLY N N 33.101 5.681 20.924 1.00 . A A . 122 GLY N 1 1
4 7054 1 1 122 GLY O O 31.746 5.986 23.382 1.00 . A A . 122 GLY O 1 1
4 7055 1 1 123 LYS C C 31.048 4.191 25.905 1.00 . A A . 123 LYS C 1 1
4 7056 1 1 123 LYS CA C 30.490 3.892 24.512 1.00 . A A . 123 LYS CA 1 1
4 7057 1 1 123 LYS CB C 29.731 2.563 24.542 1.00 . A A . 123 LYS CB 1 1
4 7058 1 1 123 LYS CD C 27.722 1.382 25.436 1.00 . A A . 123 LYS CD 1 1
4 7059 1 1 123 LYS CE C 26.342 1.585 26.068 1.00 . A A . 123 LYS CE 1 1
4 7060 1 1 123 LYS CG C 28.456 2.723 25.370 1.00 . A A . 123 LYS CG 1 1
4 7061 1 1 123 LYS H H 31.949 2.921 23.259 1.00 . A A . 123 LYS H 1 1
4 7062 1 1 123 LYS HA H 29.819 4.684 24.214 1.00 . A A . 123 LYS HA 1 1
4 7063 1 1 123 LYS HB2 H 29.473 2.275 23.533 1.00 . A A . 123 LYS HB2 1 1
4 7064 1 1 123 LYS HB3 H 30.356 1.802 24.984 1.00 . A A . 123 LYS HB3 1 1
4 7065 1 1 123 LYS HD2 H 27.606 0.984 24.439 1.00 . A A . 123 LYS HD2 1 1
4 7066 1 1 123 LYS HD3 H 28.292 0.688 26.036 1.00 . A A . 123 LYS HD3 1 1
4 7067 1 1 123 LYS HE2 H 26.001 2.590 25.869 1.00 . A A . 123 LYS HE2 1 1
4 7068 1 1 123 LYS HE3 H 25.645 0.877 25.644 1.00 . A A . 123 LYS HE3 1 1
4 7069 1 1 123 LYS HG2 H 28.712 3.042 26.369 1.00 . A A . 123 LYS HG2 1 1
4 7070 1 1 123 LYS HG3 H 27.816 3.460 24.908 1.00 . A A . 123 LYS HG3 1 1
4 7071 1 1 123 LYS HZ1 H 26.894 2.193 27.981 1.00 . A A . 123 LYS HZ1 1 1
4 7072 1 1 123 LYS HZ2 H 26.992 0.515 27.733 1.00 . A A . 123 LYS HZ2 1 1
4 7073 1 1 123 LYS HZ3 H 25.478 1.261 27.935 1.00 . A A . 123 LYS HZ3 1 1
4 7074 1 1 123 LYS N N 31.613 3.800 23.537 1.00 . A A . 123 LYS N 1 1
4 7075 1 1 123 LYS NZ N 26.433 1.373 27.540 1.00 . A A . 123 LYS NZ 1 1
4 7076 1 1 123 LYS O O 31.880 3.473 26.419 1.00 . A A . 123 LYS O 1 1
4 7077 1 1 124 LEU C C 30.239 4.889 28.935 1.00 . A A . 124 LEU C 1 1
4 7078 1 1 124 LEU CA C 31.097 5.594 27.880 1.00 . A A . 124 LEU CA 1 1
4 7079 1 1 124 LEU CB C 31.016 7.108 28.086 1.00 . A A . 124 LEU CB 1 1
4 7080 1 1 124 LEU CD1 C 33.086 7.383 29.458 1.00 . A A . 124 LEU CD1 1 1
4 7081 1 1 124 LEU CD2 C 31.126 8.884 29.839 1.00 . A A . 124 LEU CD2 1 1
4 7082 1 1 124 LEU CG C 31.559 7.464 29.471 1.00 . A A . 124 LEU CG 1 1
4 7083 1 1 124 LEU H H 29.921 5.816 26.089 1.00 . A A . 124 LEU H 1 1
4 7084 1 1 124 LEU HA H 32.123 5.271 27.977 1.00 . A A . 124 LEU HA 1 1
4 7085 1 1 124 LEU HB2 H 31.605 7.605 27.330 1.00 . A A . 124 LEU HB2 1 1
4 7086 1 1 124 LEU HB3 H 29.987 7.427 28.010 1.00 . A A . 124 LEU HB3 1 1
4 7087 1 1 124 LEU HD11 H 33.431 6.922 30.373 1.00 . A A . 124 LEU HD11 1 1
4 7088 1 1 124 LEU HD12 H 33.499 8.377 29.378 1.00 . A A . 124 LEU HD12 1 1
4 7089 1 1 124 LEU HD13 H 33.408 6.791 28.614 1.00 . A A . 124 LEU HD13 1 1
4 7090 1 1 124 LEU HD21 H 30.097 8.875 30.163 1.00 . A A . 124 LEU HD21 1 1
4 7091 1 1 124 LEU HD22 H 31.227 9.526 28.975 1.00 . A A . 124 LEU HD22 1 1
4 7092 1 1 124 LEU HD23 H 31.751 9.256 30.638 1.00 . A A . 124 LEU HD23 1 1
4 7093 1 1 124 LEU HG H 31.168 6.768 30.201 1.00 . A A . 124 LEU HG 1 1
4 7094 1 1 124 LEU N N 30.593 5.249 26.521 1.00 . A A . 124 LEU N 1 1
4 7095 1 1 124 LEU O O 29.029 4.836 28.831 1.00 . A A . 124 LEU O 1 1
4 7096 1 1 125 LEU C C 29.345 4.675 31.870 1.00 . A A . 125 LEU C 1 1
4 7097 1 1 125 LEU CA C 30.076 3.645 31.007 1.00 . A A . 125 LEU CA 1 1
4 7098 1 1 125 LEU CB C 31.026 2.827 31.884 1.00 . A A . 125 LEU CB 1 1
4 7099 1 1 125 LEU CD1 C 29.422 0.951 32.274 1.00 . A A . 125 LEU CD1 1 1
4 7100 1 1 125 LEU CD2 C 31.174 1.472 33.978 1.00 . A A . 125 LEU CD2 1 1
4 7101 1 1 125 LEU CG C 30.220 2.072 32.943 1.00 . A A . 125 LEU CG 1 1
4 7102 1 1 125 LEU H H 31.833 4.399 30.013 1.00 . A A . 125 LEU H 1 1
4 7103 1 1 125 LEU HA H 29.355 2.986 30.546 1.00 . A A . 125 LEU HA 1 1
4 7104 1 1 125 LEU HB2 H 31.564 2.120 31.269 1.00 . A A . 125 LEU HB2 1 1
4 7105 1 1 125 LEU HB3 H 31.728 3.489 32.369 1.00 . A A . 125 LEU HB3 1 1
4 7106 1 1 125 LEU HD11 H 28.946 0.346 33.032 1.00 . A A . 125 LEU HD11 1 1
4 7107 1 1 125 LEU HD12 H 30.088 0.336 31.688 1.00 . A A . 125 LEU HD12 1 1
4 7108 1 1 125 LEU HD13 H 28.668 1.381 31.631 1.00 . A A . 125 LEU HD13 1 1
4 7109 1 1 125 LEU HD21 H 31.821 0.753 33.497 1.00 . A A . 125 LEU HD21 1 1
4 7110 1 1 125 LEU HD22 H 30.602 0.981 34.752 1.00 . A A . 125 LEU HD22 1 1
4 7111 1 1 125 LEU HD23 H 31.771 2.258 34.416 1.00 . A A . 125 LEU HD23 1 1
4 7112 1 1 125 LEU HG H 29.541 2.755 33.433 1.00 . A A . 125 LEU HG 1 1
4 7113 1 1 125 LEU N N 30.856 4.346 29.948 1.00 . A A . 125 LEU N 1 1
4 7114 1 1 125 LEU O O 29.884 5.711 32.208 1.00 . A A . 125 LEU O 1 1
4 7115 1 1 126 GLU C C 26.995 4.703 34.403 1.00 . A A . 126 GLU C 1 1
4 7116 1 1 126 GLU CA C 27.358 5.365 33.071 1.00 . A A . 126 GLU CA 1 1
4 7117 1 1 126 GLU CB C 26.078 5.777 32.341 1.00 . A A . 126 GLU CB 1 1
4 7118 1 1 126 GLU CD C 23.955 7.078 32.542 1.00 . A A . 126 GLU CD 1 1
4 7119 1 1 126 GLU CG C 25.313 6.795 33.188 1.00 . A A . 126 GLU CG 1 1
4 7120 1 1 126 GLU H H 27.705 3.559 31.948 1.00 . A A . 126 GLU H 1 1
4 7121 1 1 126 GLU HA H 27.964 6.239 33.258 1.00 . A A . 126 GLU HA 1 1
4 7122 1 1 126 GLU HB2 H 26.333 6.219 31.390 1.00 . A A . 126 GLU HB2 1 1
4 7123 1 1 126 GLU HB3 H 25.460 4.906 32.179 1.00 . A A . 126 GLU HB3 1 1
4 7124 1 1 126 GLU HG2 H 25.163 6.398 34.181 1.00 . A A . 126 GLU HG2 1 1
4 7125 1 1 126 GLU HG3 H 25.880 7.712 33.248 1.00 . A A . 126 GLU HG3 1 1
4 7126 1 1 126 GLU N N 28.122 4.401 32.230 1.00 . A A . 126 GLU N 1 1
4 7127 1 1 126 GLU O O 26.644 3.541 34.454 1.00 . A A . 126 GLU O 1 1
4 7128 1 1 126 GLU OE1 O 23.663 6.463 31.530 1.00 . A A . 126 GLU OE1 1 1
4 7129 1 1 126 GLU OE2 O 23.229 7.904 33.071 1.00 . A A . 126 GLU OE2 1 1
4 7130 1 1 127 ALA C C 25.296 4.327 36.780 1.00 . A A . 127 ALA C 1 1
4 7131 1 1 127 ALA CA C 26.735 4.846 36.807 1.00 . A A . 127 ALA CA 1 1
4 7132 1 1 127 ALA CB C 26.870 5.918 37.890 1.00 . A A . 127 ALA CB 1 1
4 7133 1 1 127 ALA H H 27.360 6.370 35.418 1.00 . A A . 127 ALA H 1 1
4 7134 1 1 127 ALA HA H 27.408 4.029 37.023 1.00 . A A . 127 ALA HA 1 1
4 7135 1 1 127 ALA HB1 H 26.942 6.891 37.427 1.00 . A A . 127 ALA HB1 1 1
4 7136 1 1 127 ALA HB2 H 27.760 5.731 38.474 1.00 . A A . 127 ALA HB2 1 1
4 7137 1 1 127 ALA HB3 H 26.004 5.889 38.536 1.00 . A A . 127 ALA HB3 1 1
4 7138 1 1 127 ALA N N 27.076 5.435 35.481 1.00 . A A . 127 ALA N 1 1
4 7139 1 1 127 ALA O O 25.081 3.264 36.221 1.00 . A A . 127 ALA O 1 1
4 7140 1 1 127 ALA OXT O 24.433 5.000 37.319 1.00 . A A . 127 ALA OXT 1 1
5 7141 1 1 14 GLN C C 45.422 4.398 8.090 1.00 . A A . 14 GLN C 1 1
5 7142 1 1 14 GLN CA C 45.886 3.755 6.782 1.00 . A A . 14 GLN CA 1 1
5 7143 1 1 14 GLN CB C 47.092 2.853 7.057 1.00 . A A . 14 GLN CB 1 1
5 7144 1 1 14 GLN CD C 48.732 1.273 6.030 1.00 . A A . 14 GLN CD 1 1
5 7145 1 1 14 GLN CG C 47.493 2.132 5.769 1.00 . A A . 14 GLN CG 1 1
5 7146 1 1 14 GLN H H 46.202 5.763 6.071 1.00 . A A . 14 GLN H 1 1
5 7147 1 1 14 GLN HA H 45.083 3.165 6.367 1.00 . A A . 14 GLN HA 1 1
5 7148 1 1 14 GLN HB2 H 47.919 3.455 7.405 1.00 . A A . 14 GLN HB2 1 1
5 7149 1 1 14 GLN HB3 H 46.834 2.126 7.812 1.00 . A A . 14 GLN HB3 1 1
5 7150 1 1 14 GLN HE21 H 48.505 0.193 4.380 1.00 . A A . 14 GLN HE21 1 1
5 7151 1 1 14 GLN HE22 H 49.854 -0.206 5.328 1.00 . A A . 14 GLN HE22 1 1
5 7152 1 1 14 GLN HG2 H 46.679 1.501 5.442 1.00 . A A . 14 GLN HG2 1 1
5 7153 1 1 14 GLN HG3 H 47.714 2.860 5.002 1.00 . A A . 14 GLN HG3 1 1
5 7154 1 1 14 GLN N N 46.272 4.819 5.815 1.00 . A A . 14 GLN N 1 1
5 7155 1 1 14 GLN NE2 N 49.054 0.339 5.178 1.00 . A A . 14 GLN NE2 1 1
5 7156 1 1 14 GLN O O 45.240 5.597 8.174 1.00 . A A . 14 GLN O 1 1
5 7157 1 1 14 GLN OE1 O 49.413 1.454 7.019 1.00 . A A . 14 GLN OE1 1 1
5 7158 1 1 15 ASN C C 45.954 4.215 11.392 1.00 . A A . 15 ASN C 1 1
5 7159 1 1 15 ASN CA C 44.777 4.179 10.416 1.00 . A A . 15 ASN CA 1 1
5 7160 1 1 15 ASN CB C 43.661 3.306 10.993 1.00 . A A . 15 ASN CB 1 1
5 7161 1 1 15 ASN CG C 42.453 3.336 10.054 1.00 . A A . 15 ASN CG 1 1
5 7162 1 1 15 ASN H H 45.381 2.647 9.027 1.00 . A A . 15 ASN H 1 1
5 7163 1 1 15 ASN HA H 44.407 5.182 10.261 1.00 . A A . 15 ASN HA 1 1
5 7164 1 1 15 ASN HB2 H 44.014 2.290 11.093 1.00 . A A . 15 ASN HB2 1 1
5 7165 1 1 15 ASN HB3 H 43.373 3.684 11.962 1.00 . A A . 15 ASN HB3 1 1
5 7166 1 1 15 ASN HD21 H 41.632 1.702 10.828 1.00 . A A . 15 ASN HD21 1 1
5 7167 1 1 15 ASN HD22 H 40.752 2.431 9.573 1.00 . A A . 15 ASN HD22 1 1
5 7168 1 1 15 ASN N N 45.229 3.611 9.114 1.00 . A A . 15 ASN N 1 1
5 7169 1 1 15 ASN ND2 N 41.540 2.409 10.155 1.00 . A A . 15 ASN ND2 1 1
5 7170 1 1 15 ASN O O 46.717 3.275 11.494 1.00 . A A . 15 ASN O 1 1
5 7171 1 1 15 ASN OD1 O 42.338 4.212 9.220 1.00 . A A . 15 ASN OD1 1 1
5 7172 1 1 16 SER C C 47.071 4.318 14.161 1.00 . A A . 16 SER C 1 1
5 7173 1 1 16 SER CA C 47.235 5.389 13.080 1.00 . A A . 16 SER CA 1 1
5 7174 1 1 16 SER CB C 47.233 6.773 13.730 1.00 . A A . 16 SER CB 1 1
5 7175 1 1 16 SER H H 45.480 6.041 12.014 1.00 . A A . 16 SER H 1 1
5 7176 1 1 16 SER HA H 48.170 5.236 12.562 1.00 . A A . 16 SER HA 1 1
5 7177 1 1 16 SER HB2 H 46.314 6.909 14.283 1.00 . A A . 16 SER HB2 1 1
5 7178 1 1 16 SER HB3 H 48.073 6.856 14.403 1.00 . A A . 16 SER HB3 1 1
5 7179 1 1 16 SER HG H 46.782 7.500 11.985 1.00 . A A . 16 SER HG 1 1
5 7180 1 1 16 SER N N 46.107 5.293 12.110 1.00 . A A . 16 SER N 1 1
5 7181 1 1 16 SER O O 45.971 3.933 14.504 1.00 . A A . 16 SER O 1 1
5 7182 1 1 16 SER OG O 47.331 7.770 12.724 1.00 . A A . 16 SER OG 1 1
5 7183 1 1 17 SER C C 47.323 3.363 16.971 1.00 . A A . 17 SER C 1 1
5 7184 1 1 17 SER CA C 48.061 2.791 15.759 1.00 . A A . 17 SER CA 1 1
5 7185 1 1 17 SER CB C 49.468 2.356 16.176 1.00 . A A . 17 SER CB 1 1
5 7186 1 1 17 SER H H 49.035 4.160 14.409 1.00 . A A . 17 SER H 1 1
5 7187 1 1 17 SER HA H 47.519 1.939 15.377 1.00 . A A . 17 SER HA 1 1
5 7188 1 1 17 SER HB2 H 50.032 2.075 15.298 1.00 . A A . 17 SER HB2 1 1
5 7189 1 1 17 SER HB3 H 49.965 3.176 16.675 1.00 . A A . 17 SER HB3 1 1
5 7190 1 1 17 SER HG H 48.660 0.687 16.758 1.00 . A A . 17 SER HG 1 1
5 7191 1 1 17 SER N N 48.157 3.835 14.701 1.00 . A A . 17 SER N 1 1
5 7192 1 1 17 SER O O 46.622 2.661 17.671 1.00 . A A . 17 SER O 1 1
5 7193 1 1 17 SER OG O 49.379 1.247 17.058 1.00 . A A . 17 SER OG 1 1
5 7194 1 1 18 ASP C C 45.295 5.406 18.071 1.00 . A A . 18 ASP C 1 1
5 7195 1 1 18 ASP CA C 46.784 5.251 18.390 1.00 . A A . 18 ASP CA 1 1
5 7196 1 1 18 ASP CB C 47.391 6.624 18.677 1.00 . A A . 18 ASP CB 1 1
5 7197 1 1 18 ASP CG C 46.848 7.156 20.005 1.00 . A A . 18 ASP CG 1 1
5 7198 1 1 18 ASP H H 48.047 5.184 16.646 1.00 . A A . 18 ASP H 1 1
5 7199 1 1 18 ASP HA H 46.903 4.616 19.255 1.00 . A A . 18 ASP HA 1 1
5 7200 1 1 18 ASP HB2 H 48.465 6.538 18.736 1.00 . A A . 18 ASP HB2 1 1
5 7201 1 1 18 ASP HB3 H 47.129 7.308 17.882 1.00 . A A . 18 ASP HB3 1 1
5 7202 1 1 18 ASP N N 47.476 4.634 17.224 1.00 . A A . 18 ASP N 1 1
5 7203 1 1 18 ASP O O 44.912 6.168 17.207 1.00 . A A . 18 ASP O 1 1
5 7204 1 1 18 ASP OD1 O 47.190 8.271 20.359 1.00 . A A . 18 ASP OD1 1 1
5 7205 1 1 18 ASP OD2 O 46.098 6.436 20.645 1.00 . A A . 18 ASP OD2 1 1
5 7206 1 1 19 TRP C C 42.211 4.370 19.747 1.00 . A A . 19 TRP C 1 1
5 7207 1 1 19 TRP CA C 42.990 4.799 18.501 1.00 . A A . 19 TRP CA 1 1
5 7208 1 1 19 TRP CB C 42.614 3.889 17.329 1.00 . A A . 19 TRP CB 1 1
5 7209 1 1 19 TRP CD1 C 43.897 1.711 17.348 1.00 . A A . 19 TRP CD1 1 1
5 7210 1 1 19 TRP CD2 C 41.987 1.601 18.533 1.00 . A A . 19 TRP CD2 1 1
5 7211 1 1 19 TRP CE2 C 42.599 0.328 18.627 1.00 . A A . 19 TRP CE2 1 1
5 7212 1 1 19 TRP CE3 C 40.762 1.798 19.195 1.00 . A A . 19 TRP CE3 1 1
5 7213 1 1 19 TRP CG C 42.832 2.461 17.715 1.00 . A A . 19 TRP CG 1 1
5 7214 1 1 19 TRP CH2 C 40.797 -0.498 20.004 1.00 . A A . 19 TRP CH2 1 1
5 7215 1 1 19 TRP CZ2 C 42.015 -0.712 19.351 1.00 . A A . 19 TRP CZ2 1 1
5 7216 1 1 19 TRP CZ3 C 40.172 0.754 19.926 1.00 . A A . 19 TRP CZ3 1 1
5 7217 1 1 19 TRP H H 44.781 4.082 19.459 1.00 . A A . 19 TRP H 1 1
5 7218 1 1 19 TRP HA H 42.743 5.821 18.256 1.00 . A A . 19 TRP HA 1 1
5 7219 1 1 19 TRP HB2 H 41.576 4.039 17.076 1.00 . A A . 19 TRP HB2 1 1
5 7220 1 1 19 TRP HB3 H 43.231 4.130 16.475 1.00 . A A . 19 TRP HB3 1 1
5 7221 1 1 19 TRP HD1 H 44.720 2.046 16.734 1.00 . A A . 19 TRP HD1 1 1
5 7222 1 1 19 TRP HE1 H 44.396 -0.291 17.773 1.00 . A A . 19 TRP HE1 1 1
5 7223 1 1 19 TRP HE3 H 40.272 2.760 19.141 1.00 . A A . 19 TRP HE3 1 1
5 7224 1 1 19 TRP HH2 H 40.339 -1.298 20.567 1.00 . A A . 19 TRP HH2 1 1
5 7225 1 1 19 TRP HZ2 H 42.501 -1.674 19.409 1.00 . A A . 19 TRP HZ2 1 1
5 7226 1 1 19 TRP HZ3 H 39.231 0.917 20.431 1.00 . A A . 19 TRP HZ3 1 1
5 7227 1 1 19 TRP N N 44.452 4.690 18.765 1.00 . A A . 19 TRP N 1 1
5 7228 1 1 19 TRP NE1 N 43.759 0.444 17.888 1.00 . A A . 19 TRP NE1 1 1
5 7229 1 1 19 TRP O O 41.189 4.938 20.077 1.00 . A A . 19 TRP O 1 1
5 7230 1 1 20 VAL C C 41.921 4.047 22.687 1.00 . A A . 20 VAL C 1 1
5 7231 1 1 20 VAL CA C 41.974 2.910 21.665 1.00 . A A . 20 VAL CA 1 1
5 7232 1 1 20 VAL CB C 42.717 1.717 22.268 1.00 . A A . 20 VAL CB 1 1
5 7233 1 1 20 VAL CG1 C 44.096 2.167 22.754 1.00 . A A . 20 VAL CG1 1 1
5 7234 1 1 20 VAL CG2 C 41.917 1.163 23.448 1.00 . A A . 20 VAL CG2 1 1
5 7235 1 1 20 VAL H H 43.513 2.929 20.159 1.00 . A A . 20 VAL H 1 1
5 7236 1 1 20 VAL HA H 40.968 2.614 21.404 1.00 . A A . 20 VAL HA 1 1
5 7237 1 1 20 VAL HB H 42.833 0.948 21.518 1.00 . A A . 20 VAL HB 1 1
5 7238 1 1 20 VAL HG11 H 44.004 3.108 23.278 1.00 . A A . 20 VAL HG11 1 1
5 7239 1 1 20 VAL HG12 H 44.754 2.290 21.907 1.00 . A A . 20 VAL HG12 1 1
5 7240 1 1 20 VAL HG13 H 44.503 1.423 23.421 1.00 . A A . 20 VAL HG13 1 1
5 7241 1 1 20 VAL HG21 H 42.138 1.739 24.335 1.00 . A A . 20 VAL HG21 1 1
5 7242 1 1 20 VAL HG22 H 42.188 0.130 23.614 1.00 . A A . 20 VAL HG22 1 1
5 7243 1 1 20 VAL HG23 H 40.862 1.227 23.229 1.00 . A A . 20 VAL HG23 1 1
5 7244 1 1 20 VAL N N 42.687 3.373 20.442 1.00 . A A . 20 VAL N 1 1
5 7245 1 1 20 VAL O O 42.720 4.962 22.654 1.00 . A A . 20 VAL O 1 1
5 7246 1 1 21 THR C C 40.305 4.488 25.912 1.00 . A A . 21 THR C 1 1
5 7247 1 1 21 THR CA C 40.884 5.071 24.622 1.00 . A A . 21 THR CA 1 1
5 7248 1 1 21 THR CB C 39.966 6.184 24.106 1.00 . A A . 21 THR CB 1 1
5 7249 1 1 21 THR CG2 C 38.521 5.684 24.079 1.00 . A A . 21 THR CG2 1 1
5 7250 1 1 21 THR H H 40.353 3.248 23.606 1.00 . A A . 21 THR H 1 1
5 7251 1 1 21 THR HA H 41.866 5.477 24.818 1.00 . A A . 21 THR HA 1 1
5 7252 1 1 21 THR HB H 40.265 6.464 23.107 1.00 . A A . 21 THR HB 1 1
5 7253 1 1 21 THR HG1 H 39.508 8.007 24.606 1.00 . A A . 21 THR HG1 1 1
5 7254 1 1 21 THR HG21 H 38.113 5.817 23.087 1.00 . A A . 21 THR HG21 1 1
5 7255 1 1 21 THR HG22 H 37.932 6.247 24.788 1.00 . A A . 21 THR HG22 1 1
5 7256 1 1 21 THR HG23 H 38.497 4.637 24.341 1.00 . A A . 21 THR HG23 1 1
5 7257 1 1 21 THR N N 40.987 3.996 23.596 1.00 . A A . 21 THR N 1 1
5 7258 1 1 21 THR O O 39.878 3.351 25.954 1.00 . A A . 21 THR O 1 1
5 7259 1 1 21 THR OG1 O 40.064 7.310 24.964 1.00 . A A . 21 THR OG1 1 1
5 7260 1 1 22 THR C C 38.292 5.204 28.417 1.00 . A A . 22 THR C 1 1
5 7261 1 1 22 THR CA C 39.741 4.740 28.254 1.00 . A A . 22 THR CA 1 1
5 7262 1 1 22 THR CB C 40.582 5.273 29.416 1.00 . A A . 22 THR CB 1 1
5 7263 1 1 22 THR CG2 C 42.067 5.109 29.091 1.00 . A A . 22 THR CG2 1 1
5 7264 1 1 22 THR H H 40.641 6.169 26.915 1.00 . A A . 22 THR H 1 1
5 7265 1 1 22 THR HA H 39.774 3.660 28.252 1.00 . A A . 22 THR HA 1 1
5 7266 1 1 22 THR HB H 40.351 4.716 30.312 1.00 . A A . 22 THR HB 1 1
5 7267 1 1 22 THR HG1 H 40.704 7.147 28.915 1.00 . A A . 22 THR HG1 1 1
5 7268 1 1 22 THR HG21 H 42.491 4.342 29.721 1.00 . A A . 22 THR HG21 1 1
5 7269 1 1 22 THR HG22 H 42.579 6.044 29.267 1.00 . A A . 22 THR HG22 1 1
5 7270 1 1 22 THR HG23 H 42.180 4.827 28.054 1.00 . A A . 22 THR HG23 1 1
5 7271 1 1 22 THR N N 40.290 5.255 26.967 1.00 . A A . 22 THR N 1 1
5 7272 1 1 22 THR O O 37.793 5.999 27.645 1.00 . A A . 22 THR O 1 1
5 7273 1 1 22 THR OG1 O 40.287 6.647 29.621 1.00 . A A . 22 THR OG1 1 1
5 7274 1 1 23 ASP C C 35.301 4.482 28.583 1.00 . A A . 23 ASP C 1 1
5 7275 1 1 23 ASP CA C 36.200 5.129 29.640 1.00 . A A . 23 ASP CA 1 1
5 7276 1 1 23 ASP CB C 36.091 6.653 29.538 1.00 . A A . 23 ASP CB 1 1
5 7277 1 1 23 ASP CG C 37.382 7.294 30.052 1.00 . A A . 23 ASP CG 1 1
5 7278 1 1 23 ASP H H 38.041 4.080 30.033 1.00 . A A . 23 ASP H 1 1
5 7279 1 1 23 ASP HA H 35.883 4.812 30.623 1.00 . A A . 23 ASP HA 1 1
5 7280 1 1 23 ASP HB2 H 35.937 6.934 28.507 1.00 . A A . 23 ASP HB2 1 1
5 7281 1 1 23 ASP HB3 H 35.258 6.994 30.133 1.00 . A A . 23 ASP HB3 1 1
5 7282 1 1 23 ASP N N 37.615 4.716 29.421 1.00 . A A . 23 ASP N 1 1
5 7283 1 1 23 ASP O O 34.101 4.670 28.579 1.00 . A A . 23 ASP O 1 1
5 7284 1 1 23 ASP OD1 O 37.659 8.416 29.662 1.00 . A A . 23 ASP OD1 1 1
5 7285 1 1 23 ASP OD2 O 38.070 6.651 30.828 1.00 . A A . 23 ASP OD2 1 1
5 7286 1 1 24 ILE C C 34.951 1.571 26.898 1.00 . A A . 24 ILE C 1 1
5 7287 1 1 24 ILE CA C 35.038 3.075 26.630 1.00 . A A . 24 ILE CA 1 1
5 7288 1 1 24 ILE CB C 35.676 3.311 25.260 1.00 . A A . 24 ILE CB 1 1
5 7289 1 1 24 ILE CD1 C 37.591 2.534 23.854 1.00 . A A . 24 ILE CD1 1 1
5 7290 1 1 24 ILE CG1 C 37.130 2.830 25.283 1.00 . A A . 24 ILE CG1 1 1
5 7291 1 1 24 ILE CG2 C 35.639 4.804 24.929 1.00 . A A . 24 ILE CG2 1 1
5 7292 1 1 24 ILE H H 36.837 3.586 27.700 1.00 . A A . 24 ILE H 1 1
5 7293 1 1 24 ILE HA H 34.046 3.499 26.642 1.00 . A A . 24 ILE HA 1 1
5 7294 1 1 24 ILE HB H 35.129 2.762 24.509 1.00 . A A . 24 ILE HB 1 1
5 7295 1 1 24 ILE HD11 H 37.376 3.383 23.224 1.00 . A A . 24 ILE HD11 1 1
5 7296 1 1 24 ILE HD12 H 37.069 1.667 23.480 1.00 . A A . 24 ILE HD12 1 1
5 7297 1 1 24 ILE HD13 H 38.654 2.343 23.852 1.00 . A A . 24 ILE HD13 1 1
5 7298 1 1 24 ILE HG12 H 37.755 3.599 25.712 1.00 . A A . 24 ILE HG12 1 1
5 7299 1 1 24 ILE HG13 H 37.202 1.932 25.879 1.00 . A A . 24 ILE HG13 1 1
5 7300 1 1 24 ILE HG21 H 35.938 4.953 23.903 1.00 . A A . 24 ILE HG21 1 1
5 7301 1 1 24 ILE HG22 H 36.315 5.335 25.582 1.00 . A A . 24 ILE HG22 1 1
5 7302 1 1 24 ILE HG23 H 34.635 5.178 25.069 1.00 . A A . 24 ILE HG23 1 1
5 7303 1 1 24 ILE N N 35.868 3.725 27.684 1.00 . A A . 24 ILE N 1 1
5 7304 1 1 24 ILE O O 35.891 0.957 27.364 1.00 . A A . 24 ILE O 1 1
5 7305 1 1 25 GLN C C 34.140 -1.254 25.594 1.00 . A A . 25 GLN C 1 1
5 7306 1 1 25 GLN CA C 33.680 -0.491 26.838 1.00 . A A . 25 GLN CA 1 1
5 7307 1 1 25 GLN CB C 32.212 -0.816 27.122 1.00 . A A . 25 GLN CB 1 1
5 7308 1 1 25 GLN CD C 30.223 -0.211 28.509 1.00 . A A . 25 GLN CD 1 1
5 7309 1 1 25 GLN CG C 31.711 0.056 28.275 1.00 . A A . 25 GLN CG 1 1
5 7310 1 1 25 GLN H H 33.084 1.486 26.227 1.00 . A A . 25 GLN H 1 1
5 7311 1 1 25 GLN HA H 34.284 -0.785 27.684 1.00 . A A . 25 GLN HA 1 1
5 7312 1 1 25 GLN HB2 H 31.622 -0.619 26.239 1.00 . A A . 25 GLN HB2 1 1
5 7313 1 1 25 GLN HB3 H 32.118 -1.857 27.392 1.00 . A A . 25 GLN HB3 1 1
5 7314 1 1 25 GLN HE21 H 29.783 1.702 28.810 1.00 . A A . 25 GLN HE21 1 1
5 7315 1 1 25 GLN HE22 H 28.473 0.629 28.929 1.00 . A A . 25 GLN HE22 1 1
5 7316 1 1 25 GLN HG2 H 32.264 -0.181 29.172 1.00 . A A . 25 GLN HG2 1 1
5 7317 1 1 25 GLN HG3 H 31.856 1.097 28.028 1.00 . A A . 25 GLN HG3 1 1
5 7318 1 1 25 GLN N N 33.829 0.972 26.603 1.00 . A A . 25 GLN N 1 1
5 7319 1 1 25 GLN NE2 N 29.425 0.790 28.767 1.00 . A A . 25 GLN NE2 1 1
5 7320 1 1 25 GLN O O 33.840 -0.879 24.478 1.00 . A A . 25 GLN O 1 1
5 7321 1 1 25 GLN OE1 O 29.780 -1.341 28.457 1.00 . A A . 25 GLN OE1 1 1
5 7322 1 1 26 VAL C C 35.006 -4.581 24.795 1.00 . A A . 26 VAL C 1 1
5 7323 1 1 26 VAL CA C 35.350 -3.103 24.600 1.00 . A A . 26 VAL CA 1 1
5 7324 1 1 26 VAL CB C 36.865 -2.947 24.470 1.00 . A A . 26 VAL CB 1 1
5 7325 1 1 26 VAL CG1 C 37.193 -1.553 23.934 1.00 . A A . 26 VAL CG1 1 1
5 7326 1 1 26 VAL CG2 C 37.513 -3.130 25.843 1.00 . A A . 26 VAL CG2 1 1
5 7327 1 1 26 VAL H H 35.102 -2.607 26.682 1.00 . A A . 26 VAL H 1 1
5 7328 1 1 26 VAL HA H 34.872 -2.737 23.704 1.00 . A A . 26 VAL HA 1 1
5 7329 1 1 26 VAL HB H 37.248 -3.694 23.790 1.00 . A A . 26 VAL HB 1 1
5 7330 1 1 26 VAL HG11 H 38.021 -1.139 24.490 1.00 . A A . 26 VAL HG11 1 1
5 7331 1 1 26 VAL HG12 H 36.329 -0.913 24.044 1.00 . A A . 26 VAL HG12 1 1
5 7332 1 1 26 VAL HG13 H 37.458 -1.622 22.890 1.00 . A A . 26 VAL HG13 1 1
5 7333 1 1 26 VAL HG21 H 36.771 -3.475 26.548 1.00 . A A . 26 VAL HG21 1 1
5 7334 1 1 26 VAL HG22 H 37.916 -2.186 26.178 1.00 . A A . 26 VAL HG22 1 1
5 7335 1 1 26 VAL HG23 H 38.309 -3.856 25.773 1.00 . A A . 26 VAL HG23 1 1
5 7336 1 1 26 VAL N N 34.869 -2.321 25.774 1.00 . A A . 26 VAL N 1 1
5 7337 1 1 26 VAL O O 34.595 -4.999 25.859 1.00 . A A . 26 VAL O 1 1
5 7338 1 1 27 LYS C C 36.112 -7.647 23.570 1.00 . A A . 27 LYS C 1 1
5 7339 1 1 27 LYS CA C 34.863 -6.828 23.901 1.00 . A A . 27 LYS CA 1 1
5 7340 1 1 27 LYS CB C 33.740 -7.195 22.927 1.00 . A A . 27 LYS CB 1 1
5 7341 1 1 27 LYS CD C 31.959 -8.867 22.407 1.00 . A A . 27 LYS CD 1 1
5 7342 1 1 27 LYS CE C 30.883 -9.698 23.111 1.00 . A A . 27 LYS CE 1 1
5 7343 1 1 27 LYS CG C 33.030 -8.458 23.419 1.00 . A A . 27 LYS CG 1 1
5 7344 1 1 27 LYS H H 35.509 -5.020 22.925 1.00 . A A . 27 LYS H 1 1
5 7345 1 1 27 LYS HA H 34.548 -7.043 24.910 1.00 . A A . 27 LYS HA 1 1
5 7346 1 1 27 LYS HB2 H 33.031 -6.382 22.872 1.00 . A A . 27 LYS HB2 1 1
5 7347 1 1 27 LYS HB3 H 34.158 -7.374 21.948 1.00 . A A . 27 LYS HB3 1 1
5 7348 1 1 27 LYS HD2 H 31.509 -7.982 21.982 1.00 . A A . 27 LYS HD2 1 1
5 7349 1 1 27 LYS HD3 H 32.410 -9.454 21.622 1.00 . A A . 27 LYS HD3 1 1
5 7350 1 1 27 LYS HE2 H 31.273 -10.681 23.328 1.00 . A A . 27 LYS HE2 1 1
5 7351 1 1 27 LYS HE3 H 30.599 -9.211 24.032 1.00 . A A . 27 LYS HE3 1 1
5 7352 1 1 27 LYS HG2 H 33.750 -9.256 23.525 1.00 . A A . 27 LYS HG2 1 1
5 7353 1 1 27 LYS HG3 H 32.568 -8.261 24.375 1.00 . A A . 27 LYS HG3 1 1
5 7354 1 1 27 LYS HZ1 H 29.561 -10.815 21.955 1.00 . A A . 27 LYS HZ1 1 1
5 7355 1 1 27 LYS HZ2 H 29.835 -9.244 21.369 1.00 . A A . 27 LYS HZ2 1 1
5 7356 1 1 27 LYS HZ3 H 28.847 -9.487 22.731 1.00 . A A . 27 LYS HZ3 1 1
5 7357 1 1 27 LYS N N 35.175 -5.377 23.774 1.00 . A A . 27 LYS N 1 1
5 7358 1 1 27 LYS NZ N 29.692 -9.820 22.225 1.00 . A A . 27 LYS NZ 1 1
5 7359 1 1 27 LYS O O 36.992 -7.195 22.863 1.00 . A A . 27 LYS O 1 1
5 7360 1 1 28 VAL C C 37.152 -10.516 22.527 1.00 . A A . 28 VAL C 1 1
5 7361 1 1 28 VAL CA C 37.396 -9.688 23.791 1.00 . A A . 28 VAL CA 1 1
5 7362 1 1 28 VAL CB C 37.651 -10.626 24.973 1.00 . A A . 28 VAL CB 1 1
5 7363 1 1 28 VAL CG1 C 38.659 -11.702 24.563 1.00 . A A . 28 VAL CG1 1 1
5 7364 1 1 28 VAL CG2 C 38.212 -9.825 26.150 1.00 . A A . 28 VAL CG2 1 1
5 7365 1 1 28 VAL H H 35.482 -9.192 24.646 1.00 . A A . 28 VAL H 1 1
5 7366 1 1 28 VAL HA H 38.257 -9.052 23.644 1.00 . A A . 28 VAL HA 1 1
5 7367 1 1 28 VAL HB H 36.723 -11.096 25.266 1.00 . A A . 28 VAL HB 1 1
5 7368 1 1 28 VAL HG11 H 39.107 -12.130 25.447 1.00 . A A . 28 VAL HG11 1 1
5 7369 1 1 28 VAL HG12 H 39.427 -11.260 23.947 1.00 . A A . 28 VAL HG12 1 1
5 7370 1 1 28 VAL HG13 H 38.151 -12.476 24.007 1.00 . A A . 28 VAL HG13 1 1
5 7371 1 1 28 VAL HG21 H 39.234 -10.122 26.333 1.00 . A A . 28 VAL HG21 1 1
5 7372 1 1 28 VAL HG22 H 37.617 -10.017 27.031 1.00 . A A . 28 VAL HG22 1 1
5 7373 1 1 28 VAL HG23 H 38.179 -8.771 25.916 1.00 . A A . 28 VAL HG23 1 1
5 7374 1 1 28 VAL N N 36.200 -8.846 24.077 1.00 . A A . 28 VAL N 1 1
5 7375 1 1 28 VAL O O 36.182 -11.242 22.427 1.00 . A A . 28 VAL O 1 1
5 7376 1 1 29 ARG C C 38.034 -12.686 20.608 1.00 . A A . 29 ARG C 1 1
5 7377 1 1 29 ARG CA C 37.842 -11.198 20.308 1.00 . A A . 29 ARG CA 1 1
5 7378 1 1 29 ARG CB C 38.874 -10.751 19.269 1.00 . A A . 29 ARG CB 1 1
5 7379 1 1 29 ARG CD C 39.695 -8.824 17.909 1.00 . A A . 29 ARG CD 1 1
5 7380 1 1 29 ARG CG C 38.686 -9.261 18.972 1.00 . A A . 29 ARG CG 1 1
5 7381 1 1 29 ARG CZ C 39.208 -8.865 15.536 1.00 . A A . 29 ARG CZ 1 1
5 7382 1 1 29 ARG H H 38.801 -9.824 21.663 1.00 . A A . 29 ARG H 1 1
5 7383 1 1 29 ARG HA H 36.846 -11.034 19.922 1.00 . A A . 29 ARG HA 1 1
5 7384 1 1 29 ARG HB2 H 39.868 -10.918 19.656 1.00 . A A . 29 ARG HB2 1 1
5 7385 1 1 29 ARG HB3 H 38.740 -11.319 18.362 1.00 . A A . 29 ARG HB3 1 1
5 7386 1 1 29 ARG HD2 H 39.611 -7.759 17.750 1.00 . A A . 29 ARG HD2 1 1
5 7387 1 1 29 ARG HD3 H 40.695 -9.060 18.243 1.00 . A A . 29 ARG HD3 1 1
5 7388 1 1 29 ARG HE H 39.388 -10.520 16.617 1.00 . A A . 29 ARG HE 1 1
5 7389 1 1 29 ARG HG2 H 37.683 -9.091 18.608 1.00 . A A . 29 ARG HG2 1 1
5 7390 1 1 29 ARG HG3 H 38.842 -8.691 19.875 1.00 . A A . 29 ARG HG3 1 1
5 7391 1 1 29 ARG HH11 H 37.295 -9.427 15.370 1.00 . A A . 29 ARG HH11 1 1
5 7392 1 1 29 ARG HH12 H 37.876 -8.372 14.126 1.00 . A A . 29 ARG HH12 1 1
5 7393 1 1 29 ARG HH21 H 41.074 -8.145 15.444 1.00 . A A . 29 ARG HH21 1 1
5 7394 1 1 29 ARG HH22 H 40.016 -7.647 14.168 1.00 . A A . 29 ARG HH22 1 1
5 7395 1 1 29 ARG N N 38.024 -10.414 21.562 1.00 . A A . 29 ARG N 1 1
5 7396 1 1 29 ARG NE N 39.416 -9.540 16.633 1.00 . A A . 29 ARG NE 1 1
5 7397 1 1 29 ARG NH1 N 38.034 -8.890 14.967 1.00 . A A . 29 ARG NH1 1 1
5 7398 1 1 29 ARG NH2 N 40.174 -8.164 15.008 1.00 . A A . 29 ARG NH2 1 1
5 7399 1 1 29 ARG O O 38.819 -13.061 21.457 1.00 . A A . 29 ARG O 1 1
5 7400 1 1 30 ASP C C 38.927 -15.416 19.980 1.00 . A A . 30 ASP C 1 1
5 7401 1 1 30 ASP CA C 37.466 -15.001 20.170 1.00 . A A . 30 ASP CA 1 1
5 7402 1 1 30 ASP CB C 36.586 -15.775 19.188 1.00 . A A . 30 ASP CB 1 1
5 7403 1 1 30 ASP CG C 35.122 -15.380 19.394 1.00 . A A . 30 ASP CG 1 1
5 7404 1 1 30 ASP H H 36.694 -13.217 19.241 1.00 . A A . 30 ASP H 1 1
5 7405 1 1 30 ASP HA H 37.158 -15.224 21.181 1.00 . A A . 30 ASP HA 1 1
5 7406 1 1 30 ASP HB2 H 36.883 -15.540 18.176 1.00 . A A . 30 ASP HB2 1 1
5 7407 1 1 30 ASP HB3 H 36.700 -16.835 19.360 1.00 . A A . 30 ASP HB3 1 1
5 7408 1 1 30 ASP N N 37.324 -13.538 19.920 1.00 . A A . 30 ASP N 1 1
5 7409 1 1 30 ASP O O 39.340 -16.477 20.405 1.00 . A A . 30 ASP O 1 1
5 7410 1 1 30 ASP OD1 O 34.279 -15.930 18.706 1.00 . A A . 30 ASP OD1 1 1
5 7411 1 1 30 ASP OD2 O 34.870 -14.534 20.235 1.00 . A A . 30 ASP OD2 1 1
5 7412 1 1 31 THR C C 41.915 -14.777 20.439 1.00 . A A . 31 THR C 1 1
5 7413 1 1 31 THR CA C 41.145 -14.946 19.128 1.00 . A A . 31 THR CA 1 1
5 7414 1 1 31 THR CB C 41.744 -14.028 18.061 1.00 . A A . 31 THR CB 1 1
5 7415 1 1 31 THR CG2 C 43.202 -14.415 17.812 1.00 . A A . 31 THR CG2 1 1
5 7416 1 1 31 THR H H 39.364 -13.741 19.007 1.00 . A A . 31 THR H 1 1
5 7417 1 1 31 THR HA H 41.215 -15.973 18.800 1.00 . A A . 31 THR HA 1 1
5 7418 1 1 31 THR HB H 41.701 -13.004 18.400 1.00 . A A . 31 THR HB 1 1
5 7419 1 1 31 THR HG1 H 40.074 -14.217 17.082 1.00 . A A . 31 THR HG1 1 1
5 7420 1 1 31 THR HG21 H 43.831 -13.953 18.560 1.00 . A A . 31 THR HG21 1 1
5 7421 1 1 31 THR HG22 H 43.503 -14.077 16.832 1.00 . A A . 31 THR HG22 1 1
5 7422 1 1 31 THR HG23 H 43.305 -15.489 17.870 1.00 . A A . 31 THR HG23 1 1
5 7423 1 1 31 THR N N 39.714 -14.592 19.344 1.00 . A A . 31 THR N 1 1
5 7424 1 1 31 THR O O 43.089 -15.082 20.525 1.00 . A A . 31 THR O 1 1
5 7425 1 1 31 THR OG1 O 41.005 -14.160 16.855 1.00 . A A . 31 THR OG1 1 1
5 7426 1 1 32 TYR C C 42.470 -15.456 23.273 1.00 . A A . 32 TYR C 1 1
5 7427 1 1 32 TYR CA C 41.963 -14.104 22.766 1.00 . A A . 32 TYR CA 1 1
5 7428 1 1 32 TYR CB C 40.989 -13.509 23.784 1.00 . A A . 32 TYR CB 1 1
5 7429 1 1 32 TYR CD1 C 41.288 -13.267 26.275 1.00 . A A . 32 TYR CD1 1 1
5 7430 1 1 32 TYR CD2 C 42.934 -12.269 24.801 1.00 . A A . 32 TYR CD2 1 1
5 7431 1 1 32 TYR CE1 C 41.999 -12.797 27.386 1.00 . A A . 32 TYR CE1 1 1
5 7432 1 1 32 TYR CE2 C 43.645 -11.799 25.911 1.00 . A A . 32 TYR CE2 1 1
5 7433 1 1 32 TYR CG C 41.756 -13.002 24.982 1.00 . A A . 32 TYR CG 1 1
5 7434 1 1 32 TYR CZ C 43.177 -12.064 27.204 1.00 . A A . 32 TYR CZ 1 1
5 7435 1 1 32 TYR H H 40.321 -14.051 21.373 1.00 . A A . 32 TYR H 1 1
5 7436 1 1 32 TYR HA H 42.800 -13.432 22.634 1.00 . A A . 32 TYR HA 1 1
5 7437 1 1 32 TYR HB2 H 40.449 -12.691 23.330 1.00 . A A . 32 TYR HB2 1 1
5 7438 1 1 32 TYR HB3 H 40.290 -14.270 24.100 1.00 . A A . 32 TYR HB3 1 1
5 7439 1 1 32 TYR HD1 H 40.379 -13.834 26.415 1.00 . A A . 32 TYR HD1 1 1
5 7440 1 1 32 TYR HD2 H 43.295 -12.064 23.803 1.00 . A A . 32 TYR HD2 1 1
5 7441 1 1 32 TYR HE1 H 41.638 -13.002 28.384 1.00 . A A . 32 TYR HE1 1 1
5 7442 1 1 32 TYR HE2 H 44.554 -11.234 25.772 1.00 . A A . 32 TYR HE2 1 1
5 7443 1 1 32 TYR HH H 44.786 -11.449 28.028 1.00 . A A . 32 TYR HH 1 1
5 7444 1 1 32 TYR N N 41.266 -14.292 21.463 1.00 . A A . 32 TYR N 1 1
5 7445 1 1 32 TYR O O 41.868 -16.484 23.035 1.00 . A A . 32 TYR O 1 1
5 7446 1 1 32 TYR OH O 43.877 -11.601 28.300 1.00 . A A . 32 TYR OH 1 1
5 7447 1 1 33 LEU C C 43.187 -17.291 25.580 1.00 . A A . 33 LEU C 1 1
5 7448 1 1 33 LEU CA C 44.118 -16.748 24.494 1.00 . A A . 33 LEU CA 1 1
5 7449 1 1 33 LEU CB C 45.508 -16.510 25.086 1.00 . A A . 33 LEU CB 1 1
5 7450 1 1 33 LEU CD1 C 46.507 -18.709 24.449 1.00 . A A . 33 LEU CD1 1 1
5 7451 1 1 33 LEU CD2 C 47.270 -17.545 26.523 1.00 . A A . 33 LEU CD2 1 1
5 7452 1 1 33 LEU CG C 46.067 -17.829 25.620 1.00 . A A . 33 LEU CG 1 1
5 7453 1 1 33 LEU H H 44.043 -14.622 24.152 1.00 . A A . 33 LEU H 1 1
5 7454 1 1 33 LEU HA H 44.187 -17.463 23.688 1.00 . A A . 33 LEU HA 1 1
5 7455 1 1 33 LEU HB2 H 46.164 -16.124 24.321 1.00 . A A . 33 LEU HB2 1 1
5 7456 1 1 33 LEU HB3 H 45.436 -15.795 25.894 1.00 . A A . 33 LEU HB3 1 1
5 7457 1 1 33 LEU HD11 H 47.074 -18.117 23.746 1.00 . A A . 33 LEU HD11 1 1
5 7458 1 1 33 LEU HD12 H 45.634 -19.113 23.956 1.00 . A A . 33 LEU HD12 1 1
5 7459 1 1 33 LEU HD13 H 47.120 -19.519 24.816 1.00 . A A . 33 LEU HD13 1 1
5 7460 1 1 33 LEU HD21 H 48.042 -18.276 26.335 1.00 . A A . 33 LEU HD21 1 1
5 7461 1 1 33 LEU HD22 H 46.965 -17.601 27.558 1.00 . A A . 33 LEU HD22 1 1
5 7462 1 1 33 LEU HD23 H 47.652 -16.556 26.313 1.00 . A A . 33 LEU HD23 1 1
5 7463 1 1 33 LEU HG H 45.304 -18.341 26.189 1.00 . A A . 33 LEU HG 1 1
5 7464 1 1 33 LEU N N 43.572 -15.463 23.971 1.00 . A A . 33 LEU N 1 1
5 7465 1 1 33 LEU O O 42.944 -18.479 25.665 1.00 . A A . 33 LEU O 1 1
5 7466 1 1 34 ASP C C 40.361 -17.149 26.910 1.00 . A A . 34 ASP C 1 1
5 7467 1 1 34 ASP CA C 41.754 -16.900 27.491 1.00 . A A . 34 ASP CA 1 1
5 7468 1 1 34 ASP CB C 41.667 -15.832 28.583 1.00 . A A . 34 ASP CB 1 1
5 7469 1 1 34 ASP CG C 43.055 -15.601 29.184 1.00 . A A . 34 ASP CG 1 1
5 7470 1 1 34 ASP H H 42.877 -15.478 26.326 1.00 . A A . 34 ASP H 1 1
5 7471 1 1 34 ASP HA H 42.137 -17.816 27.915 1.00 . A A . 34 ASP HA 1 1
5 7472 1 1 34 ASP HB2 H 41.303 -14.908 28.155 1.00 . A A . 34 ASP HB2 1 1
5 7473 1 1 34 ASP HB3 H 40.989 -16.161 29.357 1.00 . A A . 34 ASP HB3 1 1
5 7474 1 1 34 ASP N N 42.667 -16.432 26.411 1.00 . A A . 34 ASP N 1 1
5 7475 1 1 34 ASP O O 39.587 -16.234 26.712 1.00 . A A . 34 ASP O 1 1
5 7476 1 1 34 ASP OD1 O 43.919 -16.434 28.963 1.00 . A A . 34 ASP OD1 1 1
5 7477 1 1 34 ASP OD2 O 43.230 -14.598 29.855 1.00 . A A . 34 ASP OD2 1 1
5 7478 1 1 35 THR C C 37.615 -18.341 27.093 1.00 . A A . 35 THR C 1 1
5 7479 1 1 35 THR CA C 38.693 -18.690 26.066 1.00 . A A . 35 THR CA 1 1
5 7480 1 1 35 THR CB C 38.611 -20.179 25.722 1.00 . A A . 35 THR CB 1 1
5 7481 1 1 35 THR CG2 C 37.283 -20.471 25.021 1.00 . A A . 35 THR CG2 1 1
5 7482 1 1 35 THR H H 40.675 -19.107 26.801 1.00 . A A . 35 THR H 1 1
5 7483 1 1 35 THR HA H 38.539 -18.105 25.170 1.00 . A A . 35 THR HA 1 1
5 7484 1 1 35 THR HB H 38.670 -20.762 26.629 1.00 . A A . 35 THR HB 1 1
5 7485 1 1 35 THR HG1 H 39.368 -20.503 23.959 1.00 . A A . 35 THR HG1 1 1
5 7486 1 1 35 THR HG21 H 36.739 -21.218 25.578 1.00 . A A . 35 THR HG21 1 1
5 7487 1 1 35 THR HG22 H 37.476 -20.836 24.023 1.00 . A A . 35 THR HG22 1 1
5 7488 1 1 35 THR HG23 H 36.698 -19.564 24.966 1.00 . A A . 35 THR HG23 1 1
5 7489 1 1 35 THR N N 40.036 -18.383 26.634 1.00 . A A . 35 THR N 1 1
5 7490 1 1 35 THR O O 36.463 -18.145 26.756 1.00 . A A . 35 THR O 1 1
5 7491 1 1 35 THR OG1 O 39.689 -20.525 24.864 1.00 . A A . 35 THR OG1 1 1
5 7492 1 1 36 GLN C C 36.624 -16.429 29.283 1.00 . A A . 36 GLN C 1 1
5 7493 1 1 36 GLN CA C 36.973 -17.914 29.389 1.00 . A A . 36 GLN CA 1 1
5 7494 1 1 36 GLN CB C 37.554 -18.206 30.774 1.00 . A A . 36 GLN CB 1 1
5 7495 1 1 36 GLN CD C 37.061 -18.195 33.224 1.00 . A A . 36 GLN CD 1 1
5 7496 1 1 36 GLN CG C 36.449 -18.084 31.826 1.00 . A A . 36 GLN CG 1 1
5 7497 1 1 36 GLN H H 38.914 -18.410 28.593 1.00 . A A . 36 GLN H 1 1
5 7498 1 1 36 GLN HA H 36.081 -18.505 29.239 1.00 . A A . 36 GLN HA 1 1
5 7499 1 1 36 GLN HB2 H 37.959 -19.207 30.790 1.00 . A A . 36 GLN HB2 1 1
5 7500 1 1 36 GLN HB3 H 38.339 -17.497 30.991 1.00 . A A . 36 GLN HB3 1 1
5 7501 1 1 36 GLN HE21 H 36.952 -16.245 33.581 1.00 . A A . 36 GLN HE21 1 1
5 7502 1 1 36 GLN HE22 H 37.639 -17.172 34.824 1.00 . A A . 36 GLN HE22 1 1
5 7503 1 1 36 GLN HG2 H 35.958 -17.129 31.723 1.00 . A A . 36 GLN HG2 1 1
5 7504 1 1 36 GLN HG3 H 35.729 -18.876 31.684 1.00 . A A . 36 GLN HG3 1 1
5 7505 1 1 36 GLN N N 37.978 -18.257 28.343 1.00 . A A . 36 GLN N 1 1
5 7506 1 1 36 GLN NE2 N 37.222 -17.115 33.939 1.00 . A A . 36 GLN NE2 1 1
5 7507 1 1 36 GLN O O 35.619 -15.978 29.795 1.00 . A A . 36 GLN O 1 1
5 7508 1 1 36 GLN OE1 O 37.396 -19.275 33.669 1.00 . A A . 36 GLN OE1 1 1
5 7509 1 1 37 VAL C C 36.722 -13.922 27.038 1.00 . A A . 37 VAL C 1 1
5 7510 1 1 37 VAL CA C 37.166 -14.211 28.472 1.00 . A A . 37 VAL CA 1 1
5 7511 1 1 37 VAL CB C 38.433 -13.414 28.787 1.00 . A A . 37 VAL CB 1 1
5 7512 1 1 37 VAL CG1 C 38.211 -11.942 28.434 1.00 . A A . 37 VAL CG1 1 1
5 7513 1 1 37 VAL CG2 C 38.758 -13.538 30.277 1.00 . A A . 37 VAL CG2 1 1
5 7514 1 1 37 VAL H H 38.251 -16.052 28.210 1.00 . A A . 37 VAL H 1 1
5 7515 1 1 37 VAL HA H 36.381 -13.927 29.158 1.00 . A A . 37 VAL HA 1 1
5 7516 1 1 37 VAL HB H 39.257 -13.802 28.205 1.00 . A A . 37 VAL HB 1 1
5 7517 1 1 37 VAL HG11 H 37.151 -11.739 28.387 1.00 . A A . 37 VAL HG11 1 1
5 7518 1 1 37 VAL HG12 H 38.661 -11.729 27.475 1.00 . A A . 37 VAL HG12 1 1
5 7519 1 1 37 VAL HG13 H 38.664 -11.318 29.191 1.00 . A A . 37 VAL HG13 1 1
5 7520 1 1 37 VAL HG21 H 38.491 -14.526 30.622 1.00 . A A . 37 VAL HG21 1 1
5 7521 1 1 37 VAL HG22 H 38.196 -12.800 30.830 1.00 . A A . 37 VAL HG22 1 1
5 7522 1 1 37 VAL HG23 H 39.814 -13.377 30.430 1.00 . A A . 37 VAL HG23 1 1
5 7523 1 1 37 VAL N N 37.447 -15.666 28.618 1.00 . A A . 37 VAL N 1 1
5 7524 1 1 37 VAL O O 36.524 -12.787 26.656 1.00 . A A . 37 VAL O 1 1
5 7525 1 1 38 VAL C C 34.667 -14.281 24.812 1.00 . A A . 38 VAL C 1 1
5 7526 1 1 38 VAL CA C 36.131 -14.726 24.830 1.00 . A A . 38 VAL CA 1 1
5 7527 1 1 38 VAL CB C 36.279 -16.032 24.046 1.00 . A A . 38 VAL CB 1 1
5 7528 1 1 38 VAL CG1 C 35.525 -15.923 22.720 1.00 . A A . 38 VAL CG1 1 1
5 7529 1 1 38 VAL CG2 C 37.761 -16.294 23.768 1.00 . A A . 38 VAL CG2 1 1
5 7530 1 1 38 VAL H H 36.727 -15.853 26.567 1.00 . A A . 38 VAL H 1 1
5 7531 1 1 38 VAL HA H 36.746 -13.962 24.378 1.00 . A A . 38 VAL HA 1 1
5 7532 1 1 38 VAL HB H 35.872 -16.849 24.625 1.00 . A A . 38 VAL HB 1 1
5 7533 1 1 38 VAL HG11 H 36.004 -16.546 21.980 1.00 . A A . 38 VAL HG11 1 1
5 7534 1 1 38 VAL HG12 H 35.532 -14.896 22.386 1.00 . A A . 38 VAL HG12 1 1
5 7535 1 1 38 VAL HG13 H 34.504 -16.249 22.858 1.00 . A A . 38 VAL HG13 1 1
5 7536 1 1 38 VAL HG21 H 38.100 -15.641 22.978 1.00 . A A . 38 VAL HG21 1 1
5 7537 1 1 38 VAL HG22 H 37.895 -17.323 23.468 1.00 . A A . 38 VAL HG22 1 1
5 7538 1 1 38 VAL HG23 H 38.334 -16.102 24.664 1.00 . A A . 38 VAL HG23 1 1
5 7539 1 1 38 VAL N N 36.563 -14.943 26.239 1.00 . A A . 38 VAL N 1 1
5 7540 1 1 38 VAL O O 33.811 -14.905 25.406 1.00 . A A . 38 VAL O 1 1
5 7541 1 1 39 GLY C C 32.641 -11.962 25.375 1.00 . A A . 39 GLY C 1 1
5 7542 1 1 39 GLY CA C 32.966 -12.718 24.085 1.00 . A A . 39 GLY CA 1 1
5 7543 1 1 39 GLY H H 35.079 -12.712 23.665 1.00 . A A . 39 GLY H 1 1
5 7544 1 1 39 GLY HA2 H 32.843 -12.058 23.240 1.00 . A A . 39 GLY HA2 1 1
5 7545 1 1 39 GLY HA3 H 32.298 -13.561 23.983 1.00 . A A . 39 GLY HA3 1 1
5 7546 1 1 39 GLY N N 34.373 -13.204 24.137 1.00 . A A . 39 GLY N 1 1
5 7547 1 1 39 GLY O O 31.544 -11.475 25.562 1.00 . A A . 39 GLY O 1 1
5 7548 1 1 40 GLN C C 33.537 -9.636 27.329 1.00 . A A . 40 GLN C 1 1
5 7549 1 1 40 GLN CA C 33.336 -11.138 27.547 1.00 . A A . 40 GLN CA 1 1
5 7550 1 1 40 GLN CB C 34.313 -11.638 28.613 1.00 . A A . 40 GLN CB 1 1
5 7551 1 1 40 GLN CD C 34.499 -13.314 30.455 1.00 . A A . 40 GLN CD 1 1
5 7552 1 1 40 GLN CG C 33.890 -13.032 29.080 1.00 . A A . 40 GLN CG 1 1
5 7553 1 1 40 GLN H H 34.466 -12.262 26.098 1.00 . A A . 40 GLN H 1 1
5 7554 1 1 40 GLN HA H 32.323 -11.323 27.871 1.00 . A A . 40 GLN HA 1 1
5 7555 1 1 40 GLN HB2 H 35.307 -11.685 28.195 1.00 . A A . 40 GLN HB2 1 1
5 7556 1 1 40 GLN HB3 H 34.308 -10.960 29.452 1.00 . A A . 40 GLN HB3 1 1
5 7557 1 1 40 GLN HE21 H 33.183 -14.731 30.904 1.00 . A A . 40 GLN HE21 1 1
5 7558 1 1 40 GLN HE22 H 34.363 -14.434 32.089 1.00 . A A . 40 GLN HE22 1 1
5 7559 1 1 40 GLN HG2 H 32.813 -13.078 29.147 1.00 . A A . 40 GLN HG2 1 1
5 7560 1 1 40 GLN HG3 H 34.239 -13.770 28.374 1.00 . A A . 40 GLN HG3 1 1
5 7561 1 1 40 GLN N N 33.588 -11.862 26.268 1.00 . A A . 40 GLN N 1 1
5 7562 1 1 40 GLN NE2 N 33.967 -14.231 31.216 1.00 . A A . 40 GLN NE2 1 1
5 7563 1 1 40 GLN O O 34.371 -9.218 26.551 1.00 . A A . 40 GLN O 1 1
5 7564 1 1 40 GLN OE1 O 35.469 -12.693 30.842 1.00 . A A . 40 GLN OE1 1 1
5 7565 1 1 41 THR C C 33.669 -6.758 29.036 1.00 . A A . 41 THR C 1 1
5 7566 1 1 41 THR CA C 32.923 -7.347 27.836 1.00 . A A . 41 THR CA 1 1
5 7567 1 1 41 THR CB C 31.537 -6.707 27.732 1.00 . A A . 41 THR CB 1 1
5 7568 1 1 41 THR CG2 C 31.681 -5.226 27.378 1.00 . A A . 41 THR CG2 1 1
5 7569 1 1 41 THR H H 32.107 -9.176 28.630 1.00 . A A . 41 THR H 1 1
5 7570 1 1 41 THR HA H 33.481 -7.144 26.934 1.00 . A A . 41 THR HA 1 1
5 7571 1 1 41 THR HB H 31.026 -6.798 28.678 1.00 . A A . 41 THR HB 1 1
5 7572 1 1 41 THR HG1 H 30.243 -6.711 26.280 1.00 . A A . 41 THR HG1 1 1
5 7573 1 1 41 THR HG21 H 32.437 -4.777 28.005 1.00 . A A . 41 THR HG21 1 1
5 7574 1 1 41 THR HG22 H 30.738 -4.724 27.538 1.00 . A A . 41 THR HG22 1 1
5 7575 1 1 41 THR HG23 H 31.969 -5.130 26.342 1.00 . A A . 41 THR HG23 1 1
5 7576 1 1 41 THR N N 32.777 -8.821 28.009 1.00 . A A . 41 THR N 1 1
5 7577 1 1 41 THR O O 33.485 -7.177 30.162 1.00 . A A . 41 THR O 1 1
5 7578 1 1 41 THR OG1 O 30.788 -7.367 26.722 1.00 . A A . 41 THR OG1 1 1
5 7579 1 1 42 GLY C C 35.464 -3.675 29.650 1.00 . A A . 42 GLY C 1 1
5 7580 1 1 42 GLY CA C 35.264 -5.167 29.930 1.00 . A A . 42 GLY CA 1 1
5 7581 1 1 42 GLY H H 34.640 -5.460 27.889 1.00 . A A . 42 GLY H 1 1
5 7582 1 1 42 GLY HA2 H 34.708 -5.289 30.848 1.00 . A A . 42 GLY HA2 1 1
5 7583 1 1 42 GLY HA3 H 36.226 -5.648 30.025 1.00 . A A . 42 GLY HA3 1 1
5 7584 1 1 42 GLY N N 34.508 -5.786 28.805 1.00 . A A . 42 GLY N 1 1
5 7585 1 1 42 GLY O O 35.285 -3.212 28.541 1.00 . A A . 42 GLY O 1 1
5 7586 1 1 43 VAL C C 37.547 -1.166 30.352 1.00 . A A . 43 VAL C 1 1
5 7587 1 1 43 VAL CA C 36.047 -1.459 30.437 1.00 . A A . 43 VAL CA 1 1
5 7588 1 1 43 VAL CB C 35.444 -0.683 31.609 1.00 . A A . 43 VAL CB 1 1
5 7589 1 1 43 VAL CG1 C 35.591 0.819 31.357 1.00 . A A . 43 VAL CG1 1 1
5 7590 1 1 43 VAL CG2 C 33.960 -1.034 31.743 1.00 . A A . 43 VAL CG2 1 1
5 7591 1 1 43 VAL H H 35.976 -3.313 31.534 1.00 . A A . 43 VAL H 1 1
5 7592 1 1 43 VAL HA H 35.568 -1.154 29.518 1.00 . A A . 43 VAL HA 1 1
5 7593 1 1 43 VAL HB H 35.960 -0.948 32.520 1.00 . A A . 43 VAL HB 1 1
5 7594 1 1 43 VAL HG11 H 36.207 1.255 32.130 1.00 . A A . 43 VAL HG11 1 1
5 7595 1 1 43 VAL HG12 H 34.616 1.284 31.367 1.00 . A A . 43 VAL HG12 1 1
5 7596 1 1 43 VAL HG13 H 36.056 0.979 30.395 1.00 . A A . 43 VAL HG13 1 1
5 7597 1 1 43 VAL HG21 H 33.551 -1.249 30.768 1.00 . A A . 43 VAL HG21 1 1
5 7598 1 1 43 VAL HG22 H 33.431 -0.200 32.179 1.00 . A A . 43 VAL HG22 1 1
5 7599 1 1 43 VAL HG23 H 33.852 -1.900 32.379 1.00 . A A . 43 VAL HG23 1 1
5 7600 1 1 43 VAL N N 35.837 -2.919 30.647 1.00 . A A . 43 VAL N 1 1
5 7601 1 1 43 VAL O O 38.355 -1.831 30.968 1.00 . A A . 43 VAL O 1 1
5 7602 1 1 44 ILE C C 39.742 1.211 30.521 1.00 . A A . 44 ILE C 1 1
5 7603 1 1 44 ILE CA C 39.373 0.162 29.471 1.00 . A A . 44 ILE CA 1 1
5 7604 1 1 44 ILE CB C 39.651 0.720 28.073 1.00 . A A . 44 ILE CB 1 1
5 7605 1 1 44 ILE CD1 C 39.712 0.176 25.636 1.00 . A A . 44 ILE CD1 1 1
5 7606 1 1 44 ILE CG1 C 39.369 -0.359 27.027 1.00 . A A . 44 ILE CG1 1 1
5 7607 1 1 44 ILE CG2 C 41.116 1.152 27.979 1.00 . A A . 44 ILE CG2 1 1
5 7608 1 1 44 ILE H H 37.258 0.353 29.104 1.00 . A A . 44 ILE H 1 1
5 7609 1 1 44 ILE HA H 39.963 -0.728 29.627 1.00 . A A . 44 ILE HA 1 1
5 7610 1 1 44 ILE HB H 39.012 1.572 27.892 1.00 . A A . 44 ILE HB 1 1
5 7611 1 1 44 ILE HD11 H 39.970 -0.648 24.987 1.00 . A A . 44 ILE HD11 1 1
5 7612 1 1 44 ILE HD12 H 40.549 0.854 25.706 1.00 . A A . 44 ILE HD12 1 1
5 7613 1 1 44 ILE HD13 H 38.857 0.699 25.231 1.00 . A A . 44 ILE HD13 1 1
5 7614 1 1 44 ILE HG12 H 39.973 -1.230 27.236 1.00 . A A . 44 ILE HG12 1 1
5 7615 1 1 44 ILE HG13 H 38.325 -0.629 27.062 1.00 . A A . 44 ILE HG13 1 1
5 7616 1 1 44 ILE HG21 H 41.509 1.311 28.972 1.00 . A A . 44 ILE HG21 1 1
5 7617 1 1 44 ILE HG22 H 41.184 2.070 27.414 1.00 . A A . 44 ILE HG22 1 1
5 7618 1 1 44 ILE HG23 H 41.687 0.381 27.484 1.00 . A A . 44 ILE HG23 1 1
5 7619 1 1 44 ILE N N 37.925 -0.173 29.593 1.00 . A A . 44 ILE N 1 1
5 7620 1 1 44 ILE O O 39.314 2.347 30.456 1.00 . A A . 44 ILE O 1 1
5 7621 1 1 45 ARG C C 42.075 2.693 32.023 1.00 . A A . 45 ARG C 1 1
5 7622 1 1 45 ARG CA C 40.930 1.821 32.542 1.00 . A A . 45 ARG CA 1 1
5 7623 1 1 45 ARG CB C 41.387 1.068 33.792 1.00 . A A . 45 ARG CB 1 1
5 7624 1 1 45 ARG CD C 40.564 0.089 35.939 1.00 . A A . 45 ARG CD 1 1
5 7625 1 1 45 ARG CG C 40.167 0.499 34.520 1.00 . A A . 45 ARG CG 1 1
5 7626 1 1 45 ARG CZ C 42.864 -0.323 36.578 1.00 . A A . 45 ARG CZ 1 1
5 7627 1 1 45 ARG H H 40.870 -0.077 31.524 1.00 . A A . 45 ARG H 1 1
5 7628 1 1 45 ARG HA H 40.084 2.446 32.787 1.00 . A A . 45 ARG HA 1 1
5 7629 1 1 45 ARG HB2 H 42.044 0.259 33.505 1.00 . A A . 45 ARG HB2 1 1
5 7630 1 1 45 ARG HB3 H 41.914 1.744 34.448 1.00 . A A . 45 ARG HB3 1 1
5 7631 1 1 45 ARG HD2 H 40.720 0.973 36.539 1.00 . A A . 45 ARG HD2 1 1
5 7632 1 1 45 ARG HD3 H 39.776 -0.507 36.375 1.00 . A A . 45 ARG HD3 1 1
5 7633 1 1 45 ARG HE H 41.867 -1.522 35.348 1.00 . A A . 45 ARG HE 1 1
5 7634 1 1 45 ARG HG2 H 39.393 1.250 34.565 1.00 . A A . 45 ARG HG2 1 1
5 7635 1 1 45 ARG HG3 H 39.799 -0.364 33.985 1.00 . A A . 45 ARG HG3 1 1
5 7636 1 1 45 ARG HH11 H 42.540 1.627 36.264 1.00 . A A . 45 ARG HH11 1 1
5 7637 1 1 45 ARG HH12 H 43.931 1.243 37.222 1.00 . A A . 45 ARG HH12 1 1
5 7638 1 1 45 ARG HH21 H 43.432 -2.184 37.051 1.00 . A A . 45 ARG HH21 1 1
5 7639 1 1 45 ARG HH22 H 44.435 -0.914 37.668 1.00 . A A . 45 ARG HH22 1 1
5 7640 1 1 45 ARG N N 40.535 0.843 31.490 1.00 . A A . 45 ARG N 1 1
5 7641 1 1 45 ARG NE N 41.822 -0.708 35.893 1.00 . A A . 45 ARG NE 1 1
5 7642 1 1 45 ARG NH1 N 43.132 0.948 36.697 1.00 . A A . 45 ARG NH1 1 1
5 7643 1 1 45 ARG NH2 N 43.637 -1.210 37.142 1.00 . A A . 45 ARG NH2 1 1
5 7644 1 1 45 ARG O O 42.003 3.905 32.045 1.00 . A A . 45 ARG O 1 1
5 7645 1 1 46 SER C C 44.826 2.217 29.769 1.00 . A A . 46 SER C 1 1
5 7646 1 1 46 SER CA C 44.279 2.880 31.035 1.00 . A A . 46 SER CA 1 1
5 7647 1 1 46 SER CB C 45.380 2.942 32.095 1.00 . A A . 46 SER CB 1 1
5 7648 1 1 46 SER H H 43.168 1.106 31.545 1.00 . A A . 46 SER H 1 1
5 7649 1 1 46 SER HA H 43.947 3.881 30.802 1.00 . A A . 46 SER HA 1 1
5 7650 1 1 46 SER HB2 H 45.710 1.940 32.330 1.00 . A A . 46 SER HB2 1 1
5 7651 1 1 46 SER HB3 H 46.213 3.516 31.717 1.00 . A A . 46 SER HB3 1 1
5 7652 1 1 46 SER HG H 44.461 2.881 33.808 1.00 . A A . 46 SER HG 1 1
5 7653 1 1 46 SER N N 43.131 2.085 31.556 1.00 . A A . 46 SER N 1 1
5 7654 1 1 46 SER O O 44.605 1.048 29.523 1.00 . A A . 46 SER O 1 1
5 7655 1 1 46 SER OG O 44.873 3.560 33.269 1.00 . A A . 46 SER OG 1 1
5 7656 1 1 47 VAL C C 47.534 2.855 27.514 1.00 . A A . 47 VAL C 1 1
5 7657 1 1 47 VAL CA C 46.098 2.365 27.712 1.00 . A A . 47 VAL CA 1 1
5 7658 1 1 47 VAL CB C 45.242 2.796 26.519 1.00 . A A . 47 VAL CB 1 1
5 7659 1 1 47 VAL CG1 C 43.821 2.252 26.688 1.00 . A A . 47 VAL CG1 1 1
5 7660 1 1 47 VAL CG2 C 45.198 4.323 26.447 1.00 . A A . 47 VAL CG2 1 1
5 7661 1 1 47 VAL H H 45.705 3.896 29.177 1.00 . A A . 47 VAL H 1 1
5 7662 1 1 47 VAL HA H 46.092 1.288 27.790 1.00 . A A . 47 VAL HA 1 1
5 7663 1 1 47 VAL HB H 45.671 2.404 25.609 1.00 . A A . 47 VAL HB 1 1
5 7664 1 1 47 VAL HG11 H 43.111 3.053 26.543 1.00 . A A . 47 VAL HG11 1 1
5 7665 1 1 47 VAL HG12 H 43.707 1.846 27.682 1.00 . A A . 47 VAL HG12 1 1
5 7666 1 1 47 VAL HG13 H 43.643 1.477 25.959 1.00 . A A . 47 VAL HG13 1 1
5 7667 1 1 47 VAL HG21 H 45.735 4.739 27.287 1.00 . A A . 47 VAL HG21 1 1
5 7668 1 1 47 VAL HG22 H 44.171 4.657 26.476 1.00 . A A . 47 VAL HG22 1 1
5 7669 1 1 47 VAL HG23 H 45.658 4.654 25.527 1.00 . A A . 47 VAL HG23 1 1
5 7670 1 1 47 VAL N N 45.539 2.955 28.962 1.00 . A A . 47 VAL N 1 1
5 7671 1 1 47 VAL O O 47.856 3.993 27.792 1.00 . A A . 47 VAL O 1 1
5 7672 1 1 48 THR C C 50.410 1.620 25.659 1.00 . A A . 48 THR C 1 1
5 7673 1 1 48 THR CA C 49.814 2.421 26.818 1.00 . A A . 48 THR CA 1 1
5 7674 1 1 48 THR CB C 50.624 2.158 28.090 1.00 . A A . 48 THR CB 1 1
5 7675 1 1 48 THR CG2 C 52.003 2.805 27.964 1.00 . A A . 48 THR CG2 1 1
5 7676 1 1 48 THR H H 48.120 1.091 26.817 1.00 . A A . 48 THR H 1 1
5 7677 1 1 48 THR HA H 49.847 3.474 26.583 1.00 . A A . 48 THR HA 1 1
5 7678 1 1 48 THR HB H 50.742 1.093 28.229 1.00 . A A . 48 THR HB 1 1
5 7679 1 1 48 THR HG1 H 50.340 2.353 30.005 1.00 . A A . 48 THR HG1 1 1
5 7680 1 1 48 THR HG21 H 52.764 2.039 27.977 1.00 . A A . 48 THR HG21 1 1
5 7681 1 1 48 THR HG22 H 52.160 3.483 28.790 1.00 . A A . 48 THR HG22 1 1
5 7682 1 1 48 THR HG23 H 52.060 3.353 27.034 1.00 . A A . 48 THR HG23 1 1
5 7683 1 1 48 THR N N 48.400 2.004 27.034 1.00 . A A . 48 THR N 1 1
5 7684 1 1 48 THR O O 50.169 0.437 25.520 1.00 . A A . 48 THR O 1 1
5 7685 1 1 48 THR OG1 O 49.940 2.709 29.207 1.00 . A A . 48 THR OG1 1 1
5 7686 1 1 49 GLY C C 50.718 0.721 22.952 1.00 . A A . 49 GLY C 1 1
5 7687 1 1 49 GLY CA C 51.798 1.526 23.676 1.00 . A A . 49 GLY CA 1 1
5 7688 1 1 49 GLY H H 51.372 3.208 24.954 1.00 . A A . 49 GLY H 1 1
5 7689 1 1 49 GLY HA2 H 52.238 2.237 22.992 1.00 . A A . 49 GLY HA2 1 1
5 7690 1 1 49 GLY HA3 H 52.564 0.856 24.040 1.00 . A A . 49 GLY HA3 1 1
5 7691 1 1 49 GLY N N 51.189 2.254 24.825 1.00 . A A . 49 GLY N 1 1
5 7692 1 1 49 GLY O O 49.619 1.191 22.737 1.00 . A A . 49 GLY O 1 1
5 7693 1 1 50 GLY C C 49.273 -2.206 22.875 1.00 . A A . 50 GLY C 1 1
5 7694 1 1 50 GLY CA C 50.012 -1.326 21.864 1.00 . A A . 50 GLY CA 1 1
5 7695 1 1 50 GLY H H 51.914 -0.853 22.757 1.00 . A A . 50 GLY H 1 1
5 7696 1 1 50 GLY HA2 H 49.304 -0.684 21.361 1.00 . A A . 50 GLY HA2 1 1
5 7697 1 1 50 GLY HA3 H 50.508 -1.951 21.138 1.00 . A A . 50 GLY HA3 1 1
5 7698 1 1 50 GLY N N 51.022 -0.491 22.574 1.00 . A A . 50 GLY N 1 1
5 7699 1 1 50 GLY O O 48.364 -2.934 22.530 1.00 . A A . 50 GLY O 1 1
5 7700 1 1 51 MET C C 48.158 -2.075 26.077 1.00 . A A . 51 MET C 1 1
5 7701 1 1 51 MET CA C 48.976 -2.979 25.153 1.00 . A A . 51 MET CA 1 1
5 7702 1 1 51 MET CB C 50.026 -3.732 25.972 1.00 . A A . 51 MET CB 1 1
5 7703 1 1 51 MET CE C 49.163 -6.521 25.619 1.00 . A A . 51 MET CE 1 1
5 7704 1 1 51 MET CG C 50.923 -4.539 25.031 1.00 . A A . 51 MET CG 1 1
5 7705 1 1 51 MET H H 50.392 -1.552 24.380 1.00 . A A . 51 MET H 1 1
5 7706 1 1 51 MET HA H 48.320 -3.686 24.667 1.00 . A A . 51 MET HA 1 1
5 7707 1 1 51 MET HB2 H 50.626 -3.025 26.524 1.00 . A A . 51 MET HB2 1 1
5 7708 1 1 51 MET HB3 H 49.531 -4.401 26.660 1.00 . A A . 51 MET HB3 1 1
5 7709 1 1 51 MET HE1 H 49.114 -7.594 25.489 1.00 . A A . 51 MET HE1 1 1
5 7710 1 1 51 MET HE2 H 48.166 -6.130 25.745 1.00 . A A . 51 MET HE2 1 1
5 7711 1 1 51 MET HE3 H 49.754 -6.286 26.493 1.00 . A A . 51 MET HE3 1 1
5 7712 1 1 51 MET HG2 H 51.381 -3.874 24.313 1.00 . A A . 51 MET HG2 1 1
5 7713 1 1 51 MET HG3 H 51.691 -5.035 25.604 1.00 . A A . 51 MET HG3 1 1
5 7714 1 1 51 MET N N 49.657 -2.145 24.121 1.00 . A A . 51 MET N 1 1
5 7715 1 1 51 MET O O 48.564 -0.979 26.408 1.00 . A A . 51 MET O 1 1
5 7716 1 1 51 MET SD S 49.927 -5.773 24.159 1.00 . A A . 51 MET SD 1 1
5 7717 1 1 52 CYS C C 45.605 -2.551 28.527 1.00 . A A . 52 CYS C 1 1
5 7718 1 1 52 CYS CA C 46.166 -1.686 27.397 1.00 . A A . 52 CYS CA 1 1
5 7719 1 1 52 CYS CB C 45.011 -1.079 26.598 1.00 . A A . 52 CYS CB 1 1
5 7720 1 1 52 CYS H H 46.694 -3.411 26.218 1.00 . A A . 52 CYS H 1 1
5 7721 1 1 52 CYS HA H 46.769 -0.894 27.816 1.00 . A A . 52 CYS HA 1 1
5 7722 1 1 52 CYS HB2 H 44.250 -1.829 26.439 1.00 . A A . 52 CYS HB2 1 1
5 7723 1 1 52 CYS HB3 H 44.591 -0.249 27.146 1.00 . A A . 52 CYS HB3 1 1
5 7724 1 1 52 CYS HG H 44.922 -0.601 24.354 1.00 . A A . 52 CYS HG 1 1
5 7725 1 1 52 CYS N N 47.006 -2.524 26.496 1.00 . A A . 52 CYS N 1 1
5 7726 1 1 52 CYS O O 45.752 -3.757 28.532 1.00 . A A . 52 CYS O 1 1
5 7727 1 1 52 CYS SG S 45.626 -0.496 24.999 1.00 . A A . 52 CYS SG 1 1
5 7728 1 1 53 SER C C 42.859 -2.586 30.601 1.00 . A A . 53 SER C 1 1
5 7729 1 1 53 SER CA C 44.381 -2.727 30.611 1.00 . A A . 53 SER CA 1 1
5 7730 1 1 53 SER CB C 44.933 -2.197 31.936 1.00 . A A . 53 SER CB 1 1
5 7731 1 1 53 SER H H 44.847 -0.970 29.456 1.00 . A A . 53 SER H 1 1
5 7732 1 1 53 SER HA H 44.648 -3.769 30.500 1.00 . A A . 53 SER HA 1 1
5 7733 1 1 53 SER HB2 H 44.637 -1.166 32.063 1.00 . A A . 53 SER HB2 1 1
5 7734 1 1 53 SER HB3 H 44.542 -2.787 32.752 1.00 . A A . 53 SER HB3 1 1
5 7735 1 1 53 SER HG H 46.600 -3.001 31.339 1.00 . A A . 53 SER HG 1 1
5 7736 1 1 53 SER N N 44.957 -1.943 29.483 1.00 . A A . 53 SER N 1 1
5 7737 1 1 53 SER O O 42.327 -1.497 30.677 1.00 . A A . 53 SER O 1 1
5 7738 1 1 53 SER OG O 46.350 -2.283 31.927 1.00 . A A . 53 SER OG 1 1
5 7739 1 1 54 VAL C C 40.092 -4.411 31.645 1.00 . A A . 54 VAL C 1 1
5 7740 1 1 54 VAL CA C 40.664 -3.601 30.481 1.00 . A A . 54 VAL CA 1 1
5 7741 1 1 54 VAL CB C 40.143 -4.168 29.161 1.00 . A A . 54 VAL CB 1 1
5 7742 1 1 54 VAL CG1 C 38.628 -3.965 29.080 1.00 . A A . 54 VAL CG1 1 1
5 7743 1 1 54 VAL CG2 C 40.817 -3.445 27.993 1.00 . A A . 54 VAL CG2 1 1
5 7744 1 1 54 VAL H H 42.598 -4.548 30.437 1.00 . A A . 54 VAL H 1 1
5 7745 1 1 54 VAL HA H 40.357 -2.569 30.576 1.00 . A A . 54 VAL HA 1 1
5 7746 1 1 54 VAL HB H 40.367 -5.223 29.108 1.00 . A A . 54 VAL HB 1 1
5 7747 1 1 54 VAL HG11 H 38.180 -4.798 28.559 1.00 . A A . 54 VAL HG11 1 1
5 7748 1 1 54 VAL HG12 H 38.416 -3.050 28.547 1.00 . A A . 54 VAL HG12 1 1
5 7749 1 1 54 VAL HG13 H 38.220 -3.903 30.079 1.00 . A A . 54 VAL HG13 1 1
5 7750 1 1 54 VAL HG21 H 40.150 -3.431 27.144 1.00 . A A . 54 VAL HG21 1 1
5 7751 1 1 54 VAL HG22 H 41.727 -3.961 27.728 1.00 . A A . 54 VAL HG22 1 1
5 7752 1 1 54 VAL HG23 H 41.051 -2.431 28.285 1.00 . A A . 54 VAL HG23 1 1
5 7753 1 1 54 VAL N N 42.152 -3.678 30.501 1.00 . A A . 54 VAL N 1 1
5 7754 1 1 54 VAL O O 40.536 -5.506 31.931 1.00 . A A . 54 VAL O 1 1
5 7755 1 1 55 TYR C C 37.295 -5.426 32.946 1.00 . A A . 55 TYR C 1 1
5 7756 1 1 55 TYR CA C 38.495 -4.626 33.455 1.00 . A A . 55 TYR CA 1 1
5 7757 1 1 55 TYR CB C 38.033 -3.628 34.520 1.00 . A A . 55 TYR CB 1 1
5 7758 1 1 55 TYR CD1 C 36.049 -4.644 35.697 1.00 . A A . 55 TYR CD1 1 1
5 7759 1 1 55 TYR CD2 C 38.229 -4.787 36.749 1.00 . A A . 55 TYR CD2 1 1
5 7760 1 1 55 TYR CE1 C 35.483 -5.331 36.778 1.00 . A A . 55 TYR CE1 1 1
5 7761 1 1 55 TYR CE2 C 37.663 -5.475 37.830 1.00 . A A . 55 TYR CE2 1 1
5 7762 1 1 55 TYR CG C 37.422 -4.372 35.683 1.00 . A A . 55 TYR CG 1 1
5 7763 1 1 55 TYR CZ C 36.290 -5.746 37.845 1.00 . A A . 55 TYR CZ 1 1
5 7764 1 1 55 TYR H H 38.757 -3.003 32.065 1.00 . A A . 55 TYR H 1 1
5 7765 1 1 55 TYR HA H 39.226 -5.299 33.881 1.00 . A A . 55 TYR HA 1 1
5 7766 1 1 55 TYR HB2 H 38.879 -3.053 34.866 1.00 . A A . 55 TYR HB2 1 1
5 7767 1 1 55 TYR HB3 H 37.297 -2.962 34.092 1.00 . A A . 55 TYR HB3 1 1
5 7768 1 1 55 TYR HD1 H 35.427 -4.324 34.875 1.00 . A A . 55 TYR HD1 1 1
5 7769 1 1 55 TYR HD2 H 39.289 -4.578 36.737 1.00 . A A . 55 TYR HD2 1 1
5 7770 1 1 55 TYR HE1 H 34.424 -5.541 36.790 1.00 . A A . 55 TYR HE1 1 1
5 7771 1 1 55 TYR HE2 H 38.286 -5.796 38.651 1.00 . A A . 55 TYR HE2 1 1
5 7772 1 1 55 TYR HH H 34.852 -6.068 39.058 1.00 . A A . 55 TYR HH 1 1
5 7773 1 1 55 TYR N N 39.104 -3.885 32.315 1.00 . A A . 55 TYR N 1 1
5 7774 1 1 55 TYR O O 36.397 -4.885 32.331 1.00 . A A . 55 TYR O 1 1
5 7775 1 1 55 TYR OH O 35.732 -6.422 38.910 1.00 . A A . 55 TYR OH 1 1
5 7776 1 1 56 LEU C C 34.973 -7.437 33.712 1.00 . A A . 56 LEU C 1 1
5 7777 1 1 56 LEU CA C 36.125 -7.529 32.710 1.00 . A A . 56 LEU CA 1 1
5 7778 1 1 56 LEU CB C 36.564 -8.988 32.568 1.00 . A A . 56 LEU CB 1 1
5 7779 1 1 56 LEU CD1 C 34.389 -9.353 31.393 1.00 . A A . 56 LEU CD1 1 1
5 7780 1 1 56 LEU CD2 C 36.473 -8.965 30.070 1.00 . A A . 56 LEU CD2 1 1
5 7781 1 1 56 LEU CG C 35.897 -9.604 31.336 1.00 . A A . 56 LEU CG 1 1
5 7782 1 1 56 LEU H H 38.002 -7.131 33.684 1.00 . A A . 56 LEU H 1 1
5 7783 1 1 56 LEU HA H 35.794 -7.159 31.750 1.00 . A A . 56 LEU HA 1 1
5 7784 1 1 56 LEU HB2 H 37.638 -9.031 32.456 1.00 . A A . 56 LEU HB2 1 1
5 7785 1 1 56 LEU HB3 H 36.272 -9.540 33.450 1.00 . A A . 56 LEU HB3 1 1
5 7786 1 1 56 LEU HD11 H 34.204 -8.341 31.722 1.00 . A A . 56 LEU HD11 1 1
5 7787 1 1 56 LEU HD12 H 33.936 -10.044 32.087 1.00 . A A . 56 LEU HD12 1 1
5 7788 1 1 56 LEU HD13 H 33.962 -9.495 30.412 1.00 . A A . 56 LEU HD13 1 1
5 7789 1 1 56 LEU HD21 H 37.479 -9.323 29.912 1.00 . A A . 56 LEU HD21 1 1
5 7790 1 1 56 LEU HD22 H 36.486 -7.891 30.183 1.00 . A A . 56 LEU HD22 1 1
5 7791 1 1 56 LEU HD23 H 35.859 -9.230 29.222 1.00 . A A . 56 LEU HD23 1 1
5 7792 1 1 56 LEU HG H 36.084 -10.667 31.319 1.00 . A A . 56 LEU HG 1 1
5 7793 1 1 56 LEU N N 37.270 -6.707 33.189 1.00 . A A . 56 LEU N 1 1
5 7794 1 1 56 LEU O O 35.090 -7.852 34.848 1.00 . A A . 56 LEU O 1 1
5 7795 1 1 57 LYS C C 32.163 -8.156 34.573 1.00 . A A . 57 LYS C 1 1
5 7796 1 1 57 LYS CA C 32.703 -6.765 34.227 1.00 . A A . 57 LYS CA 1 1
5 7797 1 1 57 LYS CB C 31.602 -5.945 33.552 1.00 . A A . 57 LYS CB 1 1
5 7798 1 1 57 LYS CD C 29.161 -5.430 33.638 1.00 . A A . 57 LYS CD 1 1
5 7799 1 1 57 LYS CE C 28.022 -5.057 34.587 1.00 . A A . 57 LYS CE 1 1
5 7800 1 1 57 LYS CG C 30.365 -5.913 34.450 1.00 . A A . 57 LYS CG 1 1
5 7801 1 1 57 LYS H H 33.792 -6.558 32.380 1.00 . A A . 57 LYS H 1 1
5 7802 1 1 57 LYS HA H 33.018 -6.267 35.132 1.00 . A A . 57 LYS HA 1 1
5 7803 1 1 57 LYS HB2 H 31.954 -4.937 33.389 1.00 . A A . 57 LYS HB2 1 1
5 7804 1 1 57 LYS HB3 H 31.348 -6.395 32.604 1.00 . A A . 57 LYS HB3 1 1
5 7805 1 1 57 LYS HD2 H 29.443 -4.566 33.056 1.00 . A A . 57 LYS HD2 1 1
5 7806 1 1 57 LYS HD3 H 28.834 -6.219 32.976 1.00 . A A . 57 LYS HD3 1 1
5 7807 1 1 57 LYS HE2 H 27.822 -5.883 35.254 1.00 . A A . 57 LYS HE2 1 1
5 7808 1 1 57 LYS HE3 H 28.303 -4.188 35.164 1.00 . A A . 57 LYS HE3 1 1
5 7809 1 1 57 LYS HG2 H 30.168 -6.906 34.828 1.00 . A A . 57 LYS HG2 1 1
5 7810 1 1 57 LYS HG3 H 30.536 -5.239 35.276 1.00 . A A . 57 LYS HG3 1 1
5 7811 1 1 57 LYS HZ1 H 26.966 -4.975 32.794 1.00 . A A . 57 LYS HZ1 1 1
5 7812 1 1 57 LYS HZ2 H 26.565 -3.742 33.892 1.00 . A A . 57 LYS HZ2 1 1
5 7813 1 1 57 LYS HZ3 H 26.004 -5.325 34.147 1.00 . A A . 57 LYS HZ3 1 1
5 7814 1 1 57 LYS N N 33.862 -6.890 33.300 1.00 . A A . 57 LYS N 1 1
5 7815 1 1 57 LYS NZ N 26.796 -4.751 33.796 1.00 . A A . 57 LYS NZ 1 1
5 7816 1 1 57 LYS O O 31.756 -8.413 35.688 1.00 . A A . 57 LYS O 1 1
5 7817 1 1 58 ASP C C 32.571 -11.144 34.876 1.00 . A A . 58 ASP C 1 1
5 7818 1 1 58 ASP CA C 31.630 -10.424 33.908 1.00 . A A . 58 ASP CA 1 1
5 7819 1 1 58 ASP CB C 31.536 -11.216 32.603 1.00 . A A . 58 ASP CB 1 1
5 7820 1 1 58 ASP CG C 30.223 -10.879 31.894 1.00 . A A . 58 ASP CG 1 1
5 7821 1 1 58 ASP H H 32.478 -8.829 32.730 1.00 . A A . 58 ASP H 1 1
5 7822 1 1 58 ASP HA H 30.649 -10.348 34.354 1.00 . A A . 58 ASP HA 1 1
5 7823 1 1 58 ASP HB2 H 32.366 -10.958 31.964 1.00 . A A . 58 ASP HB2 1 1
5 7824 1 1 58 ASP HB3 H 31.565 -12.274 32.822 1.00 . A A . 58 ASP HB3 1 1
5 7825 1 1 58 ASP N N 32.150 -9.055 33.626 1.00 . A A . 58 ASP N 1 1
5 7826 1 1 58 ASP O O 32.142 -11.742 35.843 1.00 . A A . 58 ASP O 1 1
5 7827 1 1 58 ASP OD1 O 29.443 -10.131 32.459 1.00 . A A . 58 ASP OD1 1 1
5 7828 1 1 58 ASP OD2 O 30.018 -11.377 30.799 1.00 . A A . 58 ASP OD2 1 1
5 7829 1 1 59 SER C C 35.130 -10.868 36.725 1.00 . A A . 59 SER C 1 1
5 7830 1 1 59 SER CA C 34.814 -11.779 35.537 1.00 . A A . 59 SER CA 1 1
5 7831 1 1 59 SER CB C 36.104 -12.090 34.775 1.00 . A A . 59 SER CB 1 1
5 7832 1 1 59 SER H H 34.182 -10.609 33.843 1.00 . A A . 59 SER H 1 1
5 7833 1 1 59 SER HA H 34.376 -12.698 35.897 1.00 . A A . 59 SER HA 1 1
5 7834 1 1 59 SER HB2 H 36.697 -11.192 34.690 1.00 . A A . 59 SER HB2 1 1
5 7835 1 1 59 SER HB3 H 36.664 -12.842 35.309 1.00 . A A . 59 SER HB3 1 1
5 7836 1 1 59 SER HG H 36.440 -12.232 32.865 1.00 . A A . 59 SER HG 1 1
5 7837 1 1 59 SER N N 33.852 -11.093 34.628 1.00 . A A . 59 SER N 1 1
5 7838 1 1 59 SER O O 35.710 -11.288 37.706 1.00 . A A . 59 SER O 1 1
5 7839 1 1 59 SER OG O 35.782 -12.570 33.477 1.00 . A A . 59 SER OG 1 1
5 7840 1 1 60 GLU C C 36.514 -8.730 38.124 1.00 . A A . 60 GLU C 1 1
5 7841 1 1 60 GLU CA C 35.026 -8.684 37.770 1.00 . A A . 60 GLU CA 1 1
5 7842 1 1 60 GLU CB C 34.199 -9.095 38.990 1.00 . A A . 60 GLU CB 1 1
5 7843 1 1 60 GLU CD C 31.882 -9.355 39.887 1.00 . A A . 60 GLU CD 1 1
5 7844 1 1 60 GLU CG C 32.710 -9.005 38.649 1.00 . A A . 60 GLU CG 1 1
5 7845 1 1 60 GLU H H 34.281 -9.303 35.845 1.00 . A A . 60 GLU H 1 1
5 7846 1 1 60 GLU HA H 34.758 -7.680 37.475 1.00 . A A . 60 GLU HA 1 1
5 7847 1 1 60 GLU HB2 H 34.444 -10.110 39.266 1.00 . A A . 60 GLU HB2 1 1
5 7848 1 1 60 GLU HB3 H 34.421 -8.434 39.814 1.00 . A A . 60 GLU HB3 1 1
5 7849 1 1 60 GLU HG2 H 32.475 -7.999 38.331 1.00 . A A . 60 GLU HG2 1 1
5 7850 1 1 60 GLU HG3 H 32.480 -9.697 37.854 1.00 . A A . 60 GLU HG3 1 1
5 7851 1 1 60 GLU N N 34.750 -9.622 36.645 1.00 . A A . 60 GLU N 1 1
5 7852 1 1 60 GLU O O 36.890 -8.644 39.276 1.00 . A A . 60 GLU O 1 1
5 7853 1 1 60 GLU OE1 O 32.468 -9.784 40.866 1.00 . A A . 60 GLU OE1 1 1
5 7854 1 1 60 GLU OE2 O 30.674 -9.187 39.834 1.00 . A A . 60 GLU OE2 1 1
5 7855 1 1 61 LYS C C 39.565 -7.967 36.480 1.00 . A A . 61 LYS C 1 1
5 7856 1 1 61 LYS CA C 38.826 -8.912 37.430 1.00 . A A . 61 LYS CA 1 1
5 7857 1 1 61 LYS CB C 39.341 -10.340 37.230 1.00 . A A . 61 LYS CB 1 1
5 7858 1 1 61 LYS CD C 41.275 -11.879 37.601 1.00 . A A . 61 LYS CD 1 1
5 7859 1 1 61 LYS CE C 42.638 -12.026 38.279 1.00 . A A . 61 LYS CE 1 1
5 7860 1 1 61 LYS CG C 40.742 -10.464 37.832 1.00 . A A . 61 LYS CG 1 1
5 7861 1 1 61 LYS H H 37.043 -8.931 36.220 1.00 . A A . 61 LYS H 1 1
5 7862 1 1 61 LYS HA H 39.003 -8.606 38.450 1.00 . A A . 61 LYS HA 1 1
5 7863 1 1 61 LYS HB2 H 38.675 -11.034 37.721 1.00 . A A . 61 LYS HB2 1 1
5 7864 1 1 61 LYS HB3 H 39.380 -10.565 36.175 1.00 . A A . 61 LYS HB3 1 1
5 7865 1 1 61 LYS HD2 H 40.584 -12.596 38.020 1.00 . A A . 61 LYS HD2 1 1
5 7866 1 1 61 LYS HD3 H 41.378 -12.057 36.541 1.00 . A A . 61 LYS HD3 1 1
5 7867 1 1 61 LYS HE2 H 43.144 -11.072 38.281 1.00 . A A . 61 LYS HE2 1 1
5 7868 1 1 61 LYS HE3 H 42.499 -12.362 39.297 1.00 . A A . 61 LYS HE3 1 1
5 7869 1 1 61 LYS HG2 H 41.401 -9.750 37.360 1.00 . A A . 61 LYS HG2 1 1
5 7870 1 1 61 LYS HG3 H 40.697 -10.264 38.893 1.00 . A A . 61 LYS HG3 1 1
5 7871 1 1 61 LYS HZ1 H 43.200 -13.005 36.529 1.00 . A A . 61 LYS HZ1 1 1
5 7872 1 1 61 LYS HZ2 H 43.285 -13.973 37.923 1.00 . A A . 61 LYS HZ2 1 1
5 7873 1 1 61 LYS HZ3 H 44.466 -12.787 37.635 1.00 . A A . 61 LYS HZ3 1 1
5 7874 1 1 61 LYS N N 37.365 -8.864 37.143 1.00 . A A . 61 LYS N 1 1
5 7875 1 1 61 LYS NZ N 43.459 -13.024 37.536 1.00 . A A . 61 LYS NZ 1 1
5 7876 1 1 61 LYS O O 39.079 -7.633 35.418 1.00 . A A . 61 LYS O 1 1
5 7877 1 1 62 VAL C C 42.486 -7.423 35.121 1.00 . A A . 62 VAL C 1 1
5 7878 1 1 62 VAL CA C 41.509 -6.612 35.973 1.00 . A A . 62 VAL CA 1 1
5 7879 1 1 62 VAL CB C 42.287 -5.614 36.834 1.00 . A A . 62 VAL CB 1 1
5 7880 1 1 62 VAL CG1 C 42.452 -4.301 36.067 1.00 . A A . 62 VAL CG1 1 1
5 7881 1 1 62 VAL CG2 C 41.524 -5.354 38.134 1.00 . A A . 62 VAL CG2 1 1
5 7882 1 1 62 VAL H H 41.112 -7.818 37.714 1.00 . A A . 62 VAL H 1 1
5 7883 1 1 62 VAL HA H 40.827 -6.077 35.329 1.00 . A A . 62 VAL HA 1 1
5 7884 1 1 62 VAL HB H 43.261 -6.022 37.064 1.00 . A A . 62 VAL HB 1 1
5 7885 1 1 62 VAL HG11 H 41.799 -3.552 36.491 1.00 . A A . 62 VAL HG11 1 1
5 7886 1 1 62 VAL HG12 H 42.197 -4.455 35.029 1.00 . A A . 62 VAL HG12 1 1
5 7887 1 1 62 VAL HG13 H 43.477 -3.967 36.140 1.00 . A A . 62 VAL HG13 1 1
5 7888 1 1 62 VAL HG21 H 41.605 -4.310 38.396 1.00 . A A . 62 VAL HG21 1 1
5 7889 1 1 62 VAL HG22 H 41.942 -5.958 38.924 1.00 . A A . 62 VAL HG22 1 1
5 7890 1 1 62 VAL HG23 H 40.483 -5.610 37.998 1.00 . A A . 62 VAL HG23 1 1
5 7891 1 1 62 VAL N N 40.737 -7.535 36.854 1.00 . A A . 62 VAL N 1 1
5 7892 1 1 62 VAL O O 43.282 -8.187 35.630 1.00 . A A . 62 VAL O 1 1
5 7893 1 1 63 VAL C C 43.886 -7.112 31.837 1.00 . A A . 63 VAL C 1 1
5 7894 1 1 63 VAL CA C 43.362 -8.028 32.945 1.00 . A A . 63 VAL CA 1 1
5 7895 1 1 63 VAL CB C 42.615 -9.208 32.320 1.00 . A A . 63 VAL CB 1 1
5 7896 1 1 63 VAL CG1 C 42.030 -10.087 33.429 1.00 . A A . 63 VAL CG1 1 1
5 7897 1 1 63 VAL CG2 C 41.483 -8.683 31.434 1.00 . A A . 63 VAL CG2 1 1
5 7898 1 1 63 VAL H H 41.786 -6.644 33.435 1.00 . A A . 63 VAL H 1 1
5 7899 1 1 63 VAL HA H 44.192 -8.397 33.530 1.00 . A A . 63 VAL HA 1 1
5 7900 1 1 63 VAL HB H 43.300 -9.791 31.723 1.00 . A A . 63 VAL HB 1 1
5 7901 1 1 63 VAL HG11 H 40.965 -9.926 33.491 1.00 . A A . 63 VAL HG11 1 1
5 7902 1 1 63 VAL HG12 H 42.489 -9.828 34.372 1.00 . A A . 63 VAL HG12 1 1
5 7903 1 1 63 VAL HG13 H 42.226 -11.124 33.205 1.00 . A A . 63 VAL HG13 1 1
5 7904 1 1 63 VAL HG21 H 40.821 -8.066 32.023 1.00 . A A . 63 VAL HG21 1 1
5 7905 1 1 63 VAL HG22 H 40.931 -9.517 31.026 1.00 . A A . 63 VAL HG22 1 1
5 7906 1 1 63 VAL HG23 H 41.900 -8.098 30.627 1.00 . A A . 63 VAL HG23 1 1
5 7907 1 1 63 VAL N N 42.435 -7.264 33.826 1.00 . A A . 63 VAL N 1 1
5 7908 1 1 63 VAL O O 43.204 -6.211 31.389 1.00 . A A . 63 VAL O 1 1
5 7909 1 1 64 SER C C 45.616 -7.250 28.985 1.00 . A A . 64 SER C 1 1
5 7910 1 1 64 SER CA C 45.657 -6.483 30.309 1.00 . A A . 64 SER CA 1 1
5 7911 1 1 64 SER CB C 47.105 -6.125 30.646 1.00 . A A . 64 SER CB 1 1
5 7912 1 1 64 SER H H 45.623 -8.071 31.764 1.00 . A A . 64 SER H 1 1
5 7913 1 1 64 SER HA H 45.073 -5.579 30.220 1.00 . A A . 64 SER HA 1 1
5 7914 1 1 64 SER HB2 H 47.689 -7.029 30.736 1.00 . A A . 64 SER HB2 1 1
5 7915 1 1 64 SER HB3 H 47.517 -5.509 29.859 1.00 . A A . 64 SER HB3 1 1
5 7916 1 1 64 SER HG H 47.623 -5.946 32.512 1.00 . A A . 64 SER HG 1 1
5 7917 1 1 64 SER N N 45.091 -7.338 31.390 1.00 . A A . 64 SER N 1 1
5 7918 1 1 64 SER O O 46.008 -8.396 28.909 1.00 . A A . 64 SER O 1 1
5 7919 1 1 64 SER OG O 47.143 -5.412 31.873 1.00 . A A . 64 SER OG 1 1
5 7920 1 1 65 ILE C C 45.548 -6.378 25.520 1.00 . A A . 65 ILE C 1 1
5 7921 1 1 65 ILE CA C 45.076 -7.324 26.626 1.00 . A A . 65 ILE CA 1 1
5 7922 1 1 65 ILE CB C 43.635 -7.755 26.349 1.00 . A A . 65 ILE CB 1 1
5 7923 1 1 65 ILE CD1 C 41.696 -8.979 27.344 1.00 . A A . 65 ILE CD1 1 1
5 7924 1 1 65 ILE CG1 C 43.218 -8.826 27.360 1.00 . A A . 65 ILE CG1 1 1
5 7925 1 1 65 ILE CG2 C 43.537 -8.325 24.932 1.00 . A A . 65 ILE CG2 1 1
5 7926 1 1 65 ILE H H 44.829 -5.701 28.022 1.00 . A A . 65 ILE H 1 1
5 7927 1 1 65 ILE HA H 45.714 -8.195 26.651 1.00 . A A . 65 ILE HA 1 1
5 7928 1 1 65 ILE HB H 42.980 -6.901 26.440 1.00 . A A . 65 ILE HB 1 1
5 7929 1 1 65 ILE HD11 H 41.376 -9.294 26.361 1.00 . A A . 65 ILE HD11 1 1
5 7930 1 1 65 ILE HD12 H 41.237 -8.032 27.585 1.00 . A A . 65 ILE HD12 1 1
5 7931 1 1 65 ILE HD13 H 41.401 -9.718 28.074 1.00 . A A . 65 ILE HD13 1 1
5 7932 1 1 65 ILE HG12 H 43.678 -9.768 27.096 1.00 . A A . 65 ILE HG12 1 1
5 7933 1 1 65 ILE HG13 H 43.540 -8.533 28.348 1.00 . A A . 65 ILE HG13 1 1
5 7934 1 1 65 ILE HG21 H 42.502 -8.514 24.691 1.00 . A A . 65 ILE HG21 1 1
5 7935 1 1 65 ILE HG22 H 44.095 -9.249 24.877 1.00 . A A . 65 ILE HG22 1 1
5 7936 1 1 65 ILE HG23 H 43.946 -7.614 24.229 1.00 . A A . 65 ILE HG23 1 1
5 7937 1 1 65 ILE N N 45.142 -6.626 27.940 1.00 . A A . 65 ILE N 1 1
5 7938 1 1 65 ILE O O 45.350 -5.180 25.585 1.00 . A A . 65 ILE O 1 1
5 7939 1 1 66 SER C C 45.456 -5.471 22.633 1.00 . A A . 66 SER C 1 1
5 7940 1 1 66 SER CA C 46.655 -6.042 23.392 1.00 . A A . 66 SER CA 1 1
5 7941 1 1 66 SER CB C 47.514 -6.873 22.436 1.00 . A A . 66 SER CB 1 1
5 7942 1 1 66 SER H H 46.321 -7.877 24.472 1.00 . A A . 66 SER H 1 1
5 7943 1 1 66 SER HA H 47.246 -5.234 23.795 1.00 . A A . 66 SER HA 1 1
5 7944 1 1 66 SER HB2 H 48.181 -6.221 21.892 1.00 . A A . 66 SER HB2 1 1
5 7945 1 1 66 SER HB3 H 48.094 -7.588 23.002 1.00 . A A . 66 SER HB3 1 1
5 7946 1 1 66 SER HG H 45.898 -7.863 22.001 1.00 . A A . 66 SER HG 1 1
5 7947 1 1 66 SER N N 46.171 -6.908 24.503 1.00 . A A . 66 SER N 1 1
5 7948 1 1 66 SER O O 44.407 -6.080 22.561 1.00 . A A . 66 SER O 1 1
5 7949 1 1 66 SER OG O 46.675 -7.562 21.523 1.00 . A A . 66 SER OG 1 1
5 7950 1 1 67 SER C C 44.124 -4.577 20.110 1.00 . A A . 67 SER C 1 1
5 7951 1 1 67 SER CA C 44.470 -3.697 21.312 1.00 . A A . 67 SER CA 1 1
5 7952 1 1 67 SER CB C 44.871 -2.303 20.826 1.00 . A A . 67 SER CB 1 1
5 7953 1 1 67 SER H H 46.456 -3.829 22.136 1.00 . A A . 67 SER H 1 1
5 7954 1 1 67 SER HA H 43.608 -3.618 21.959 1.00 . A A . 67 SER HA 1 1
5 7955 1 1 67 SER HB2 H 43.985 -1.744 20.563 1.00 . A A . 67 SER HB2 1 1
5 7956 1 1 67 SER HB3 H 45.403 -1.786 21.612 1.00 . A A . 67 SER HB3 1 1
5 7957 1 1 67 SER HG H 46.536 -2.824 19.968 1.00 . A A . 67 SER HG 1 1
5 7958 1 1 67 SER N N 45.602 -4.305 22.066 1.00 . A A . 67 SER N 1 1
5 7959 1 1 67 SER O O 42.994 -4.625 19.667 1.00 . A A . 67 SER O 1 1
5 7960 1 1 67 SER OG O 45.711 -2.423 19.687 1.00 . A A . 67 SER OG 1 1
5 7961 1 1 68 GLU C C 43.870 -7.280 18.817 1.00 . A A . 68 GLU C 1 1
5 7962 1 1 68 GLU CA C 44.818 -6.151 18.404 1.00 . A A . 68 GLU CA 1 1
5 7963 1 1 68 GLU CB C 46.133 -6.750 17.899 1.00 . A A . 68 GLU CB 1 1
5 7964 1 1 68 GLU CD C 47.104 -8.488 16.390 1.00 . A A . 68 GLU CD 1 1
5 7965 1 1 68 GLU CG C 45.853 -7.665 16.706 1.00 . A A . 68 GLU CG 1 1
5 7966 1 1 68 GLU H H 45.996 -5.222 19.949 1.00 . A A . 68 GLU H 1 1
5 7967 1 1 68 GLU HA H 44.363 -5.568 17.617 1.00 . A A . 68 GLU HA 1 1
5 7968 1 1 68 GLU HB2 H 46.797 -5.954 17.594 1.00 . A A . 68 GLU HB2 1 1
5 7969 1 1 68 GLU HB3 H 46.596 -7.320 18.690 1.00 . A A . 68 GLU HB3 1 1
5 7970 1 1 68 GLU HG2 H 45.036 -8.330 16.946 1.00 . A A . 68 GLU HG2 1 1
5 7971 1 1 68 GLU HG3 H 45.589 -7.067 15.846 1.00 . A A . 68 GLU HG3 1 1
5 7972 1 1 68 GLU N N 45.090 -5.275 19.578 1.00 . A A . 68 GLU N 1 1
5 7973 1 1 68 GLU O O 43.225 -7.894 17.991 1.00 . A A . 68 GLU O 1 1
5 7974 1 1 68 GLU OE1 O 47.091 -9.189 15.392 1.00 . A A . 68 GLU OE1 1 1
5 7975 1 1 68 GLU OE2 O 48.053 -8.402 17.151 1.00 . A A . 68 GLU OE2 1 1
5 7976 1 1 69 HIS C C 41.651 -8.037 21.238 1.00 . A A . 69 HIS C 1 1
5 7977 1 1 69 HIS CA C 42.876 -8.646 20.552 1.00 . A A . 69 HIS CA 1 1
5 7978 1 1 69 HIS CB C 43.622 -9.543 21.542 1.00 . A A . 69 HIS CB 1 1
5 7979 1 1 69 HIS CD2 C 46.065 -10.342 20.994 1.00 . A A . 69 HIS CD2 1 1
5 7980 1 1 69 HIS CE1 C 45.601 -11.660 19.338 1.00 . A A . 69 HIS CE1 1 1
5 7981 1 1 69 HIS CG C 44.703 -10.297 20.819 1.00 . A A . 69 HIS CG 1 1
5 7982 1 1 69 HIS H H 44.311 -7.050 20.739 1.00 . A A . 69 HIS H 1 1
5 7983 1 1 69 HIS HA H 42.558 -9.234 19.704 1.00 . A A . 69 HIS HA 1 1
5 7984 1 1 69 HIS HB2 H 44.064 -8.934 22.316 1.00 . A A . 69 HIS HB2 1 1
5 7985 1 1 69 HIS HB3 H 42.930 -10.242 21.986 1.00 . A A . 69 HIS HB3 1 1
5 7986 1 1 69 HIS HD1 H 43.546 -11.336 19.382 1.00 . A A . 69 HIS HD1 1 1
5 7987 1 1 69 HIS HD2 H 46.615 -9.791 21.743 1.00 . A A . 69 HIS HD2 1 1
5 7988 1 1 69 HIS HE1 H 45.697 -12.358 18.519 1.00 . A A . 69 HIS HE1 1 1
5 7989 1 1 69 HIS N N 43.782 -7.557 20.089 1.00 . A A . 69 HIS N 1 1
5 7990 1 1 69 HIS ND1 N 44.430 -11.146 19.758 1.00 . A A . 69 HIS ND1 1 1
5 7991 1 1 69 HIS NE2 N 46.630 -11.202 20.057 1.00 . A A . 69 HIS NE2 1 1
5 7992 1 1 69 HIS O O 40.734 -8.735 21.625 1.00 . A A . 69 HIS O 1 1
5 7993 1 1 70 LEU C C 39.652 -5.317 21.009 1.00 . A A . 70 LEU C 1 1
5 7994 1 1 70 LEU CA C 40.460 -6.092 22.052 1.00 . A A . 70 LEU CA 1 1
5 7995 1 1 70 LEU CB C 40.956 -5.127 23.131 1.00 . A A . 70 LEU CB 1 1
5 7996 1 1 70 LEU CD1 C 42.167 -4.951 25.311 1.00 . A A . 70 LEU CD1 1 1
5 7997 1 1 70 LEU CD2 C 40.727 -6.938 24.838 1.00 . A A . 70 LEU CD2 1 1
5 7998 1 1 70 LEU CG C 41.684 -5.914 24.224 1.00 . A A . 70 LEU CG 1 1
5 7999 1 1 70 LEU H H 42.376 -6.195 21.072 1.00 . A A . 70 LEU H 1 1
5 8000 1 1 70 LEU HA H 39.835 -6.848 22.505 1.00 . A A . 70 LEU HA 1 1
5 8001 1 1 70 LEU HB2 H 41.635 -4.412 22.690 1.00 . A A . 70 LEU HB2 1 1
5 8002 1 1 70 LEU HB3 H 40.115 -4.606 23.563 1.00 . A A . 70 LEU HB3 1 1
5 8003 1 1 70 LEU HD11 H 41.666 -5.177 26.240 1.00 . A A . 70 LEU HD11 1 1
5 8004 1 1 70 LEU HD12 H 41.940 -3.936 25.019 1.00 . A A . 70 LEU HD12 1 1
5 8005 1 1 70 LEU HD13 H 43.233 -5.059 25.440 1.00 . A A . 70 LEU HD13 1 1
5 8006 1 1 70 LEU HD21 H 40.527 -7.720 24.121 1.00 . A A . 70 LEU HD21 1 1
5 8007 1 1 70 LEU HD22 H 39.802 -6.450 25.106 1.00 . A A . 70 LEU HD22 1 1
5 8008 1 1 70 LEU HD23 H 41.177 -7.366 25.722 1.00 . A A . 70 LEU HD23 1 1
5 8009 1 1 70 LEU HG H 42.532 -6.427 23.795 1.00 . A A . 70 LEU HG 1 1
5 8010 1 1 70 LEU N N 41.627 -6.742 21.392 1.00 . A A . 70 LEU N 1 1
5 8011 1 1 70 LEU O O 40.153 -4.960 19.963 1.00 . A A . 70 LEU O 1 1
5 8012 1 1 71 GLU C C 36.601 -3.386 21.067 1.00 . A A . 71 GLU C 1 1
5 8013 1 1 71 GLU CA C 37.568 -4.300 20.310 1.00 . A A . 71 GLU CA 1 1
5 8014 1 1 71 GLU CB C 36.772 -5.287 19.451 1.00 . A A . 71 GLU CB 1 1
5 8015 1 1 71 GLU CD C 34.920 -6.964 19.461 1.00 . A A . 71 GLU CD 1 1
5 8016 1 1 71 GLU CG C 35.655 -5.909 20.291 1.00 . A A . 71 GLU CG 1 1
5 8017 1 1 71 GLU H H 38.017 -5.348 22.138 1.00 . A A . 71 GLU H 1 1
5 8018 1 1 71 GLU HA H 38.206 -3.703 19.675 1.00 . A A . 71 GLU HA 1 1
5 8019 1 1 71 GLU HB2 H 36.341 -4.764 18.610 1.00 . A A . 71 GLU HB2 1 1
5 8020 1 1 71 GLU HB3 H 37.430 -6.064 19.093 1.00 . A A . 71 GLU HB3 1 1
5 8021 1 1 71 GLU HG2 H 36.081 -6.374 21.168 1.00 . A A . 71 GLU HG2 1 1
5 8022 1 1 71 GLU HG3 H 34.959 -5.141 20.592 1.00 . A A . 71 GLU HG3 1 1
5 8023 1 1 71 GLU N N 38.404 -5.054 21.287 1.00 . A A . 71 GLU N 1 1
5 8024 1 1 71 GLU O O 36.044 -3.760 22.080 1.00 . A A . 71 GLU O 1 1
5 8025 1 1 71 GLU OE1 O 33.706 -6.883 19.377 1.00 . A A . 71 GLU OE1 1 1
5 8026 1 1 71 GLU OE2 O 35.585 -7.835 18.923 1.00 . A A . 71 GLU OE2 1 1
5 8027 1 1 72 PRO C C 34.036 -1.579 21.038 1.00 . A A . 72 PRO C 1 1
5 8028 1 1 72 PRO CA C 35.507 -1.180 21.183 1.00 . A A . 72 PRO CA 1 1
5 8029 1 1 72 PRO CB C 35.780 0.103 20.398 1.00 . A A . 72 PRO CB 1 1
5 8030 1 1 72 PRO CD C 37.041 -1.638 19.339 1.00 . A A . 72 PRO CD 1 1
5 8031 1 1 72 PRO CG C 36.286 -0.365 19.075 1.00 . A A . 72 PRO CG 1 1
5 8032 1 1 72 PRO HA H 35.738 -1.014 22.221 1.00 . A A . 72 PRO HA 1 1
5 8033 1 1 72 PRO HB2 H 34.864 0.667 20.297 1.00 . A A . 72 PRO HB2 1 1
5 8034 1 1 72 PRO HB3 H 36.516 0.696 20.919 1.00 . A A . 72 PRO HB3 1 1
5 8035 1 1 72 PRO HD2 H 36.930 -2.321 18.510 1.00 . A A . 72 PRO HD2 1 1
5 8036 1 1 72 PRO HD3 H 38.089 -1.429 19.497 1.00 . A A . 72 PRO HD3 1 1
5 8037 1 1 72 PRO HG2 H 35.454 -0.545 18.410 1.00 . A A . 72 PRO HG2 1 1
5 8038 1 1 72 PRO HG3 H 36.937 0.384 18.650 1.00 . A A . 72 PRO HG3 1 1
5 8039 1 1 72 PRO N N 36.404 -2.161 20.560 1.00 . A A . 72 PRO N 1 1
5 8040 1 1 72 PRO O O 33.660 -2.279 20.119 1.00 . A A . 72 PRO O 1 1
5 8041 1 1 73 ILE C C 30.989 -0.314 21.225 1.00 . A A . 73 ILE C 1 1
5 8042 1 1 73 ILE CA C 31.754 -1.484 21.848 1.00 . A A . 73 ILE CA 1 1
5 8043 1 1 73 ILE CB C 31.210 -1.760 23.251 1.00 . A A . 73 ILE CB 1 1
5 8044 1 1 73 ILE CD1 C 31.679 -4.205 23.042 1.00 . A A . 73 ILE CD1 1 1
5 8045 1 1 73 ILE CG1 C 31.955 -2.946 23.866 1.00 . A A . 73 ILE CG1 1 1
5 8046 1 1 73 ILE CG2 C 29.717 -2.086 23.163 1.00 . A A . 73 ILE CG2 1 1
5 8047 1 1 73 ILE H H 33.523 -0.568 22.668 1.00 . A A . 73 ILE H 1 1
5 8048 1 1 73 ILE HA H 31.633 -2.364 21.234 1.00 . A A . 73 ILE HA 1 1
5 8049 1 1 73 ILE HB H 31.352 -0.886 23.870 1.00 . A A . 73 ILE HB 1 1
5 8050 1 1 73 ILE HD11 H 32.570 -4.482 22.498 1.00 . A A . 73 ILE HD11 1 1
5 8051 1 1 73 ILE HD12 H 30.878 -4.010 22.344 1.00 . A A . 73 ILE HD12 1 1
5 8052 1 1 73 ILE HD13 H 31.395 -5.012 23.701 1.00 . A A . 73 ILE HD13 1 1
5 8053 1 1 73 ILE HG12 H 33.015 -2.743 23.868 1.00 . A A . 73 ILE HG12 1 1
5 8054 1 1 73 ILE HG13 H 31.615 -3.098 24.880 1.00 . A A . 73 ILE HG13 1 1
5 8055 1 1 73 ILE HG21 H 29.543 -2.752 22.332 1.00 . A A . 73 ILE HG21 1 1
5 8056 1 1 73 ILE HG22 H 29.158 -1.174 23.018 1.00 . A A . 73 ILE HG22 1 1
5 8057 1 1 73 ILE HG23 H 29.398 -2.561 24.080 1.00 . A A . 73 ILE HG23 1 1
5 8058 1 1 73 ILE N N 33.200 -1.134 21.936 1.00 . A A . 73 ILE N 1 1
5 8059 1 1 73 ILE O O 31.211 0.833 21.560 1.00 . A A . 73 ILE O 1 1
5 8060 1 1 74 THR C C 28.393 1.154 20.710 1.00 . A A . 74 THR C 1 1
5 8061 1 1 74 THR CA C 29.318 0.507 19.677 1.00 . A A . 74 THR CA 1 1
5 8062 1 1 74 THR CB C 28.479 -0.062 18.529 1.00 . A A . 74 THR CB 1 1
5 8063 1 1 74 THR CG2 C 29.398 -0.461 17.373 1.00 . A A . 74 THR CG2 1 1
5 8064 1 1 74 THR H H 29.926 -1.522 20.060 1.00 . A A . 74 THR H 1 1
5 8065 1 1 74 THR HA H 30.000 1.249 19.290 1.00 . A A . 74 THR HA 1 1
5 8066 1 1 74 THR HB H 27.781 0.686 18.187 1.00 . A A . 74 THR HB 1 1
5 8067 1 1 74 THR HG1 H 27.235 -0.938 19.741 1.00 . A A . 74 THR HG1 1 1
5 8068 1 1 74 THR HG21 H 30.362 0.007 17.501 1.00 . A A . 74 THR HG21 1 1
5 8069 1 1 74 THR HG22 H 28.961 -0.138 16.439 1.00 . A A . 74 THR HG22 1 1
5 8070 1 1 74 THR HG23 H 29.517 -1.534 17.362 1.00 . A A . 74 THR HG23 1 1
5 8071 1 1 74 THR N N 30.092 -0.592 20.319 1.00 . A A . 74 THR N 1 1
5 8072 1 1 74 THR O O 27.730 0.478 21.472 1.00 . A A . 74 THR O 1 1
5 8073 1 1 74 THR OG1 O 27.767 -1.203 18.987 1.00 . A A . 74 THR OG1 1 1
5 8074 1 1 75 PRO C C 26.020 3.114 21.323 1.00 . A A . 75 PRO C 1 1
5 8075 1 1 75 PRO CA C 27.507 3.247 21.667 1.00 . A A . 75 PRO CA 1 1
5 8076 1 1 75 PRO CB C 27.962 4.693 21.475 1.00 . A A . 75 PRO CB 1 1
5 8077 1 1 75 PRO CD C 29.124 3.380 19.842 1.00 . A A . 75 PRO CD 1 1
5 8078 1 1 75 PRO CG C 28.521 4.733 20.092 1.00 . A A . 75 PRO CG 1 1
5 8079 1 1 75 PRO HA H 27.673 2.957 22.692 1.00 . A A . 75 PRO HA 1 1
5 8080 1 1 75 PRO HB2 H 27.117 5.357 21.581 1.00 . A A . 75 PRO HB2 1 1
5 8081 1 1 75 PRO HB3 H 28.711 4.939 22.214 1.00 . A A . 75 PRO HB3 1 1
5 8082 1 1 75 PRO HD2 H 29.007 3.100 18.806 1.00 . A A . 75 PRO HD2 1 1
5 8083 1 1 75 PRO HD3 H 30.173 3.380 20.099 1.00 . A A . 75 PRO HD3 1 1
5 8084 1 1 75 PRO HG2 H 27.730 4.935 19.386 1.00 . A A . 75 PRO HG2 1 1
5 8085 1 1 75 PRO HG3 H 29.273 5.505 20.025 1.00 . A A . 75 PRO HG3 1 1
5 8086 1 1 75 PRO N N 28.351 2.495 20.731 1.00 . A A . 75 PRO N 1 1
5 8087 1 1 75 PRO O O 25.615 2.204 20.627 1.00 . A A . 75 PRO O 1 1
5 8088 1 1 76 THR C C 23.136 5.335 21.605 1.00 . A A . 76 THR C 1 1
5 8089 1 1 76 THR CA C 23.750 3.937 21.501 1.00 . A A . 76 THR CA 1 1
5 8090 1 1 76 THR CB C 23.069 3.005 22.506 1.00 . A A . 76 THR CB 1 1
5 8091 1 1 76 THR CG2 C 21.622 2.756 22.076 1.00 . A A . 76 THR CG2 1 1
5 8092 1 1 76 THR H H 25.553 4.741 22.361 1.00 . A A . 76 THR H 1 1
5 8093 1 1 76 THR HA H 23.608 3.555 20.501 1.00 . A A . 76 THR HA 1 1
5 8094 1 1 76 THR HB H 23.077 3.462 23.484 1.00 . A A . 76 THR HB 1 1
5 8095 1 1 76 THR HG1 H 24.070 1.633 23.455 1.00 . A A . 76 THR HG1 1 1
5 8096 1 1 76 THR HG21 H 21.082 3.691 22.072 1.00 . A A . 76 THR HG21 1 1
5 8097 1 1 76 THR HG22 H 21.154 2.073 22.770 1.00 . A A . 76 THR HG22 1 1
5 8098 1 1 76 THR HG23 H 21.610 2.328 21.085 1.00 . A A . 76 THR HG23 1 1
5 8099 1 1 76 THR N N 25.207 4.015 21.803 1.00 . A A . 76 THR N 1 1
5 8100 1 1 76 THR O O 23.721 6.240 22.165 1.00 . A A . 76 THR O 1 1
5 8101 1 1 76 THR OG1 O 23.771 1.770 22.553 1.00 . A A . 76 THR OG1 1 1
5 8102 1 1 77 LYS C C 20.999 7.199 22.596 1.00 . A A . 77 LYS C 1 1
5 8103 1 1 77 LYS CA C 21.317 6.863 21.137 1.00 . A A . 77 LYS CA 1 1
5 8104 1 1 77 LYS CB C 20.021 6.850 20.324 1.00 . A A . 77 LYS CB 1 1
5 8105 1 1 77 LYS CD C 18.993 6.151 18.157 1.00 . A A . 77 LYS CD 1 1
5 8106 1 1 77 LYS CE C 19.272 5.523 16.790 1.00 . A A . 77 LYS CE 1 1
5 8107 1 1 77 LYS CG C 20.310 6.337 18.911 1.00 . A A . 77 LYS CG 1 1
5 8108 1 1 77 LYS H H 21.502 4.782 20.616 1.00 . A A . 77 LYS H 1 1
5 8109 1 1 77 LYS HA H 21.987 7.607 20.734 1.00 . A A . 77 LYS HA 1 1
5 8110 1 1 77 LYS HB2 H 19.302 6.200 20.802 1.00 . A A . 77 LYS HB2 1 1
5 8111 1 1 77 LYS HB3 H 19.620 7.851 20.269 1.00 . A A . 77 LYS HB3 1 1
5 8112 1 1 77 LYS HD2 H 18.341 5.503 18.724 1.00 . A A . 77 LYS HD2 1 1
5 8113 1 1 77 LYS HD3 H 18.516 7.111 18.021 1.00 . A A . 77 LYS HD3 1 1
5 8114 1 1 77 LYS HE2 H 19.435 6.303 16.061 1.00 . A A . 77 LYS HE2 1 1
5 8115 1 1 77 LYS HE3 H 20.152 4.899 16.853 1.00 . A A . 77 LYS HE3 1 1
5 8116 1 1 77 LYS HG2 H 20.926 7.054 18.389 1.00 . A A . 77 LYS HG2 1 1
5 8117 1 1 77 LYS HG3 H 20.828 5.392 18.971 1.00 . A A . 77 LYS HG3 1 1
5 8118 1 1 77 LYS HZ1 H 18.049 3.847 16.977 1.00 . A A . 77 LYS HZ1 1 1
5 8119 1 1 77 LYS HZ2 H 18.218 4.408 15.381 1.00 . A A . 77 LYS HZ2 1 1
5 8120 1 1 77 LYS HZ3 H 17.231 5.248 16.481 1.00 . A A . 77 LYS HZ3 1 1
5 8121 1 1 77 LYS N N 21.961 5.522 21.067 1.00 . A A . 77 LYS N 1 1
5 8122 1 1 77 LYS NZ N 18.104 4.693 16.376 1.00 . A A . 77 LYS NZ 1 1
5 8123 1 1 77 LYS O O 20.555 6.361 23.355 1.00 . A A . 77 LYS O 1 1
5 8124 1 1 78 ASN C C 22.021 8.247 25.321 1.00 . A A . 78 ASN C 1 1
5 8125 1 1 78 ASN CA C 20.935 8.811 24.403 1.00 . A A . 78 ASN CA 1 1
5 8126 1 1 78 ASN CB C 19.574 8.248 24.818 1.00 . A A . 78 ASN CB 1 1
5 8127 1 1 78 ASN CG C 18.944 9.162 25.873 1.00 . A A . 78 ASN CG 1 1
5 8128 1 1 78 ASN H H 21.581 9.084 22.367 1.00 . A A . 78 ASN H 1 1
5 8129 1 1 78 ASN HA H 20.918 9.887 24.482 1.00 . A A . 78 ASN HA 1 1
5 8130 1 1 78 ASN HB2 H 18.926 8.196 23.955 1.00 . A A . 78 ASN HB2 1 1
5 8131 1 1 78 ASN HB3 H 19.703 7.258 25.231 1.00 . A A . 78 ASN HB3 1 1
5 8132 1 1 78 ASN HD21 H 17.527 7.860 26.359 1.00 . A A . 78 ASN HD21 1 1
5 8133 1 1 78 ASN HD22 H 17.483 9.331 27.206 1.00 . A A . 78 ASN HD22 1 1
5 8134 1 1 78 ASN N N 21.223 8.421 22.994 1.00 . A A . 78 ASN N 1 1
5 8135 1 1 78 ASN ND2 N 17.901 8.749 26.537 1.00 . A A . 78 ASN ND2 1 1
5 8136 1 1 78 ASN O O 21.883 8.237 26.528 1.00 . A A . 78 ASN O 1 1
5 8137 1 1 78 ASN OD1 O 19.408 10.263 26.094 1.00 . A A . 78 ASN OD1 1 1
5 8138 1 1 79 ASN C C 25.434 8.111 25.491 1.00 . A A . 79 ASN C 1 1
5 8139 1 1 79 ASN CA C 24.195 7.219 25.603 1.00 . A A . 79 ASN CA 1 1
5 8140 1 1 79 ASN CB C 24.538 5.807 25.126 1.00 . A A . 79 ASN CB 1 1
5 8141 1 1 79 ASN CG C 23.841 4.783 26.025 1.00 . A A . 79 ASN CG 1 1
5 8142 1 1 79 ASN H H 23.196 7.798 23.784 1.00 . A A . 79 ASN H 1 1
5 8143 1 1 79 ASN HA H 23.872 7.183 26.633 1.00 . A A . 79 ASN HA 1 1
5 8144 1 1 79 ASN HB2 H 24.202 5.680 24.108 1.00 . A A . 79 ASN HB2 1 1
5 8145 1 1 79 ASN HB3 H 25.606 5.659 25.173 1.00 . A A . 79 ASN HB3 1 1
5 8146 1 1 79 ASN HD21 H 22.289 5.962 26.403 1.00 . A A . 79 ASN HD21 1 1
5 8147 1 1 79 ASN HD22 H 22.263 4.455 27.184 1.00 . A A . 79 ASN HD22 1 1
5 8148 1 1 79 ASN N N 23.103 7.780 24.760 1.00 . A A . 79 ASN N 1 1
5 8149 1 1 79 ASN ND2 N 22.695 5.086 26.571 1.00 . A A . 79 ASN ND2 1 1
5 8150 1 1 79 ASN O O 25.548 8.922 24.594 1.00 . A A . 79 ASN O 1 1
5 8151 1 1 79 ASN OD1 O 24.345 3.697 26.232 1.00 . A A . 79 ASN OD1 1 1
5 8152 1 1 80 LYS C C 28.617 8.160 25.411 1.00 . A A . 80 LYS C 1 1
5 8153 1 1 80 LYS CA C 27.591 8.810 26.342 1.00 . A A . 80 LYS CA 1 1
5 8154 1 1 80 LYS CB C 28.186 8.937 27.746 1.00 . A A . 80 LYS CB 1 1
5 8155 1 1 80 LYS CD C 27.936 10.078 29.955 1.00 . A A . 80 LYS CD 1 1
5 8156 1 1 80 LYS CE C 26.949 10.785 30.886 1.00 . A A . 80 LYS CE 1 1
5 8157 1 1 80 LYS CG C 27.253 9.779 28.619 1.00 . A A . 80 LYS CG 1 1
5 8158 1 1 80 LYS H H 26.252 7.309 27.113 1.00 . A A . 80 LYS H 1 1
5 8159 1 1 80 LYS HA H 27.338 9.792 25.969 1.00 . A A . 80 LYS HA 1 1
5 8160 1 1 80 LYS HB2 H 28.295 7.954 28.181 1.00 . A A . 80 LYS HB2 1 1
5 8161 1 1 80 LYS HB3 H 29.152 9.414 27.686 1.00 . A A . 80 LYS HB3 1 1
5 8162 1 1 80 LYS HD2 H 28.261 9.153 30.409 1.00 . A A . 80 LYS HD2 1 1
5 8163 1 1 80 LYS HD3 H 28.792 10.717 29.787 1.00 . A A . 80 LYS HD3 1 1
5 8164 1 1 80 LYS HE2 H 25.956 10.730 30.464 1.00 . A A . 80 LYS HE2 1 1
5 8165 1 1 80 LYS HE3 H 26.957 10.302 31.852 1.00 . A A . 80 LYS HE3 1 1
5 8166 1 1 80 LYS HG2 H 27.028 10.707 28.115 1.00 . A A . 80 LYS HG2 1 1
5 8167 1 1 80 LYS HG3 H 26.337 9.234 28.798 1.00 . A A . 80 LYS HG3 1 1
5 8168 1 1 80 LYS HZ1 H 27.563 12.406 32.037 1.00 . A A . 80 LYS HZ1 1 1
5 8169 1 1 80 LYS HZ2 H 26.563 12.824 30.729 1.00 . A A . 80 LYS HZ2 1 1
5 8170 1 1 80 LYS HZ3 H 28.187 12.403 30.460 1.00 . A A . 80 LYS HZ3 1 1
5 8171 1 1 80 LYS N N 26.364 7.969 26.397 1.00 . A A . 80 LYS N 1 1
5 8172 1 1 80 LYS NZ N 27.345 12.213 31.039 1.00 . A A . 80 LYS NZ 1 1
5 8173 1 1 80 LYS O O 28.934 6.994 25.539 1.00 . A A . 80 LYS O 1 1
5 8174 1 1 81 VAL C C 31.423 9.172 23.590 1.00 . A A . 81 VAL C 1 1
5 8175 1 1 81 VAL CA C 30.145 8.332 23.539 1.00 . A A . 81 VAL CA 1 1
5 8176 1 1 81 VAL CB C 29.583 8.345 22.117 1.00 . A A . 81 VAL CB 1 1
5 8177 1 1 81 VAL CG1 C 28.223 7.643 22.099 1.00 . A A . 81 VAL CG1 1 1
5 8178 1 1 81 VAL CG2 C 29.414 9.792 21.648 1.00 . A A . 81 VAL CG2 1 1
5 8179 1 1 81 VAL H H 28.871 9.844 24.392 1.00 . A A . 81 VAL H 1 1
5 8180 1 1 81 VAL HA H 30.370 7.316 23.829 1.00 . A A . 81 VAL HA 1 1
5 8181 1 1 81 VAL HB H 30.262 7.829 21.455 1.00 . A A . 81 VAL HB 1 1
5 8182 1 1 81 VAL HG11 H 28.074 7.168 21.141 1.00 . A A . 81 VAL HG11 1 1
5 8183 1 1 81 VAL HG12 H 27.440 8.367 22.268 1.00 . A A . 81 VAL HG12 1 1
5 8184 1 1 81 VAL HG13 H 28.195 6.895 22.879 1.00 . A A . 81 VAL HG13 1 1
5 8185 1 1 81 VAL HG21 H 28.371 9.988 21.452 1.00 . A A . 81 VAL HG21 1 1
5 8186 1 1 81 VAL HG22 H 29.985 9.946 20.744 1.00 . A A . 81 VAL HG22 1 1
5 8187 1 1 81 VAL HG23 H 29.768 10.463 22.417 1.00 . A A . 81 VAL HG23 1 1
5 8188 1 1 81 VAL N N 29.139 8.906 24.477 1.00 . A A . 81 VAL N 1 1
5 8189 1 1 81 VAL O O 31.401 10.330 23.954 1.00 . A A . 81 VAL O 1 1
5 8190 1 1 82 LYS C C 34.543 9.203 21.925 1.00 . A A . 82 LYS C 1 1
5 8191 1 1 82 LYS CA C 33.815 9.365 23.262 1.00 . A A . 82 LYS CA 1 1
5 8192 1 1 82 LYS CB C 34.700 8.836 24.392 1.00 . A A . 82 LYS CB 1 1
5 8193 1 1 82 LYS CD C 36.875 9.134 25.586 1.00 . A A . 82 LYS CD 1 1
5 8194 1 1 82 LYS CE C 37.914 10.184 25.988 1.00 . A A . 82 LYS CE 1 1
5 8195 1 1 82 LYS CG C 35.942 9.721 24.524 1.00 . A A . 82 LYS CG 1 1
5 8196 1 1 82 LYS H H 32.537 7.661 22.941 1.00 . A A . 82 LYS H 1 1
5 8197 1 1 82 LYS HA H 33.602 10.410 23.430 1.00 . A A . 82 LYS HA 1 1
5 8198 1 1 82 LYS HB2 H 34.147 8.852 25.319 1.00 . A A . 82 LYS HB2 1 1
5 8199 1 1 82 LYS HB3 H 35.001 7.823 24.169 1.00 . A A . 82 LYS HB3 1 1
5 8200 1 1 82 LYS HD2 H 36.300 8.847 26.452 1.00 . A A . 82 LYS HD2 1 1
5 8201 1 1 82 LYS HD3 H 37.377 8.266 25.184 1.00 . A A . 82 LYS HD3 1 1
5 8202 1 1 82 LYS HE2 H 38.905 9.769 25.879 1.00 . A A . 82 LYS HE2 1 1
5 8203 1 1 82 LYS HE3 H 37.815 11.051 25.352 1.00 . A A . 82 LYS HE3 1 1
5 8204 1 1 82 LYS HG2 H 36.457 9.763 23.575 1.00 . A A . 82 LYS HG2 1 1
5 8205 1 1 82 LYS HG3 H 35.644 10.717 24.817 1.00 . A A . 82 LYS HG3 1 1
5 8206 1 1 82 LYS HZ1 H 38.331 11.366 27.650 1.00 . A A . 82 LYS HZ1 1 1
5 8207 1 1 82 LYS HZ2 H 37.890 9.769 28.029 1.00 . A A . 82 LYS HZ2 1 1
5 8208 1 1 82 LYS HZ3 H 36.709 10.886 27.534 1.00 . A A . 82 LYS HZ3 1 1
5 8209 1 1 82 LYS N N 32.538 8.597 23.230 1.00 . A A . 82 LYS N 1 1
5 8210 1 1 82 LYS NZ N 37.695 10.581 27.407 1.00 . A A . 82 LYS NZ 1 1
5 8211 1 1 82 LYS O O 34.639 8.118 21.386 1.00 . A A . 82 LYS O 1 1
5 8212 1 1 83 VAL C C 37.100 9.429 20.294 1.00 . A A . 83 VAL C 1 1
5 8213 1 1 83 VAL CA C 35.784 10.182 20.089 1.00 . A A . 83 VAL CA 1 1
5 8214 1 1 83 VAL CB C 36.071 11.593 19.563 1.00 . A A . 83 VAL CB 1 1
5 8215 1 1 83 VAL CG1 C 36.552 12.474 20.716 1.00 . A A . 83 VAL CG1 1 1
5 8216 1 1 83 VAL CG2 C 37.147 11.536 18.476 1.00 . A A . 83 VAL CG2 1 1
5 8217 1 1 83 VAL H H 34.973 11.139 21.840 1.00 . A A . 83 VAL H 1 1
5 8218 1 1 83 VAL HA H 35.173 9.649 19.374 1.00 . A A . 83 VAL HA 1 1
5 8219 1 1 83 VAL HB H 35.169 12.012 19.147 1.00 . A A . 83 VAL HB 1 1
5 8220 1 1 83 VAL HG11 H 37.260 11.926 21.317 1.00 . A A . 83 VAL HG11 1 1
5 8221 1 1 83 VAL HG12 H 35.708 12.762 21.325 1.00 . A A . 83 VAL HG12 1 1
5 8222 1 1 83 VAL HG13 H 37.025 13.358 20.317 1.00 . A A . 83 VAL HG13 1 1
5 8223 1 1 83 VAL HG21 H 36.746 11.925 17.552 1.00 . A A . 83 VAL HG21 1 1
5 8224 1 1 83 VAL HG22 H 37.460 10.513 18.328 1.00 . A A . 83 VAL HG22 1 1
5 8225 1 1 83 VAL HG23 H 37.996 12.132 18.777 1.00 . A A . 83 VAL HG23 1 1
5 8226 1 1 83 VAL N N 35.060 10.275 21.388 1.00 . A A . 83 VAL N 1 1
5 8227 1 1 83 VAL O O 37.986 9.884 20.992 1.00 . A A . 83 VAL O 1 1
5 8228 1 1 84 ILE C C 39.458 7.838 18.719 1.00 . A A . 84 ILE C 1 1
5 8229 1 1 84 ILE CA C 38.491 7.491 19.852 1.00 . A A . 84 ILE CA 1 1
5 8230 1 1 84 ILE CB C 38.167 5.997 19.805 1.00 . A A . 84 ILE CB 1 1
5 8231 1 1 84 ILE CD1 C 37.692 4.084 18.267 1.00 . A A . 84 ILE CD1 1 1
5 8232 1 1 84 ILE CG1 C 37.751 5.609 18.384 1.00 . A A . 84 ILE CG1 1 1
5 8233 1 1 84 ILE CG2 C 37.023 5.691 20.772 1.00 . A A . 84 ILE CG2 1 1
5 8234 1 1 84 ILE H H 36.506 7.929 19.137 1.00 . A A . 84 ILE H 1 1
5 8235 1 1 84 ILE HA H 38.947 7.731 20.801 1.00 . A A . 84 ILE HA 1 1
5 8236 1 1 84 ILE HB H 39.041 5.430 20.090 1.00 . A A . 84 ILE HB 1 1
5 8237 1 1 84 ILE HD11 H 38.603 3.723 17.815 1.00 . A A . 84 ILE HD11 1 1
5 8238 1 1 84 ILE HD12 H 36.849 3.803 17.654 1.00 . A A . 84 ILE HD12 1 1
5 8239 1 1 84 ILE HD13 H 37.581 3.652 19.251 1.00 . A A . 84 ILE HD13 1 1
5 8240 1 1 84 ILE HG12 H 36.777 6.025 18.168 1.00 . A A . 84 ILE HG12 1 1
5 8241 1 1 84 ILE HG13 H 38.472 5.995 17.679 1.00 . A A . 84 ILE HG13 1 1
5 8242 1 1 84 ILE HG21 H 36.184 5.290 20.223 1.00 . A A . 84 ILE HG21 1 1
5 8243 1 1 84 ILE HG22 H 36.723 6.599 21.274 1.00 . A A . 84 ILE HG22 1 1
5 8244 1 1 84 ILE HG23 H 37.352 4.968 21.503 1.00 . A A . 84 ILE HG23 1 1
5 8245 1 1 84 ILE N N 37.234 8.277 19.693 1.00 . A A . 84 ILE N 1 1
5 8246 1 1 84 ILE O O 40.608 7.449 18.731 1.00 . A A . 84 ILE O 1 1
5 8247 1 1 85 LEU C C 39.624 10.389 16.199 1.00 . A A . 85 LEU C 1 1
5 8248 1 1 85 LEU CA C 39.895 8.939 16.606 1.00 . A A . 85 LEU CA 1 1
5 8249 1 1 85 LEU CB C 39.622 8.015 15.417 1.00 . A A . 85 LEU CB 1 1
5 8250 1 1 85 LEU CD1 C 41.455 6.707 14.335 1.00 . A A . 85 LEU CD1 1 1
5 8251 1 1 85 LEU CD2 C 40.286 8.510 13.059 1.00 . A A . 85 LEU CD2 1 1
5 8252 1 1 85 LEU CG C 40.795 8.083 14.438 1.00 . A A . 85 LEU CG 1 1
5 8253 1 1 85 LEU H H 38.070 8.873 17.748 1.00 . A A . 85 LEU H 1 1
5 8254 1 1 85 LEU HA H 40.925 8.837 16.912 1.00 . A A . 85 LEU HA 1 1
5 8255 1 1 85 LEU HB2 H 39.505 7.001 15.770 1.00 . A A . 85 LEU HB2 1 1
5 8256 1 1 85 LEU HB3 H 38.718 8.329 14.917 1.00 . A A . 85 LEU HB3 1 1
5 8257 1 1 85 LEU HD11 H 41.306 6.167 15.258 1.00 . A A . 85 LEU HD11 1 1
5 8258 1 1 85 LEU HD12 H 42.513 6.827 14.155 1.00 . A A . 85 LEU HD12 1 1
5 8259 1 1 85 LEU HD13 H 41.010 6.156 13.520 1.00 . A A . 85 LEU HD13 1 1
5 8260 1 1 85 LEU HD21 H 40.920 8.086 12.295 1.00 . A A . 85 LEU HD21 1 1
5 8261 1 1 85 LEU HD22 H 40.304 9.587 12.986 1.00 . A A . 85 LEU HD22 1 1
5 8262 1 1 85 LEU HD23 H 39.274 8.157 12.925 1.00 . A A . 85 LEU HD23 1 1
5 8263 1 1 85 LEU HG H 41.518 8.804 14.792 1.00 . A A . 85 LEU HG 1 1
5 8264 1 1 85 LEU N N 39.000 8.568 17.738 1.00 . A A . 85 LEU N 1 1
5 8265 1 1 85 LEU O O 38.545 10.909 16.399 1.00 . A A . 85 LEU O 1 1
5 8266 1 1 86 GLY C C 41.050 13.394 16.228 1.00 . A A . 86 GLY C 1 1
5 8267 1 1 86 GLY CA C 40.393 12.462 15.208 1.00 . A A . 86 GLY CA 1 1
5 8268 1 1 86 GLY H H 41.460 10.609 15.475 1.00 . A A . 86 GLY H 1 1
5 8269 1 1 86 GLY HA2 H 40.840 12.617 14.238 1.00 . A A . 86 GLY HA2 1 1
5 8270 1 1 86 GLY HA3 H 39.335 12.674 15.157 1.00 . A A . 86 GLY HA3 1 1
5 8271 1 1 86 GLY N N 40.596 11.046 15.628 1.00 . A A . 86 GLY N 1 1
5 8272 1 1 86 GLY O O 41.256 13.035 17.371 1.00 . A A . 86 GLY O 1 1
5 8273 1 1 87 GLU C C 41.093 15.796 17.955 1.00 . A A . 87 GLU C 1 1
5 8274 1 1 87 GLU CA C 42.027 15.543 16.770 1.00 . A A . 87 GLU CA 1 1
5 8275 1 1 87 GLU CB C 42.306 16.864 16.050 1.00 . A A . 87 GLU CB 1 1
5 8276 1 1 87 GLU CD C 42.868 19.273 16.404 1.00 . A A . 87 GLU CD 1 1
5 8277 1 1 87 GLU CG C 42.852 17.886 17.050 1.00 . A A . 87 GLU CG 1 1
5 8278 1 1 87 GLU H H 41.209 14.859 14.898 1.00 . A A . 87 GLU H 1 1
5 8279 1 1 87 GLU HA H 42.957 15.124 17.128 1.00 . A A . 87 GLU HA 1 1
5 8280 1 1 87 GLU HB2 H 43.034 16.700 15.269 1.00 . A A . 87 GLU HB2 1 1
5 8281 1 1 87 GLU HB3 H 41.391 17.238 15.617 1.00 . A A . 87 GLU HB3 1 1
5 8282 1 1 87 GLU HG2 H 42.221 17.904 17.927 1.00 . A A . 87 GLU HG2 1 1
5 8283 1 1 87 GLU HG3 H 43.857 17.610 17.335 1.00 . A A . 87 GLU HG3 1 1
5 8284 1 1 87 GLU N N 41.383 14.589 15.824 1.00 . A A . 87 GLU N 1 1
5 8285 1 1 87 GLU O O 41.511 16.250 19.002 1.00 . A A . 87 GLU O 1 1
5 8286 1 1 87 GLU OE1 O 43.341 20.197 17.044 1.00 . A A . 87 GLU OE1 1 1
5 8287 1 1 87 GLU OE2 O 42.406 19.386 15.281 1.00 . A A . 87 GLU OE2 1 1
5 8288 1 1 88 ASP C C 38.946 14.564 19.903 1.00 . A A . 88 ASP C 1 1
5 8289 1 1 88 ASP CA C 38.871 15.733 18.918 1.00 . A A . 88 ASP CA 1 1
5 8290 1 1 88 ASP CB C 37.450 15.836 18.359 1.00 . A A . 88 ASP CB 1 1
5 8291 1 1 88 ASP CG C 37.371 17.012 17.385 1.00 . A A . 88 ASP CG 1 1
5 8292 1 1 88 ASP H H 39.511 15.142 16.948 1.00 . A A . 88 ASP H 1 1
5 8293 1 1 88 ASP HA H 39.123 16.650 19.429 1.00 . A A . 88 ASP HA 1 1
5 8294 1 1 88 ASP HB2 H 37.200 14.921 17.842 1.00 . A A . 88 ASP HB2 1 1
5 8295 1 1 88 ASP HB3 H 36.754 15.992 19.171 1.00 . A A . 88 ASP HB3 1 1
5 8296 1 1 88 ASP N N 39.830 15.507 17.800 1.00 . A A . 88 ASP N 1 1
5 8297 1 1 88 ASP O O 38.440 14.638 21.005 1.00 . A A . 88 ASP O 1 1
5 8298 1 1 88 ASP OD1 O 36.490 16.998 16.540 1.00 . A A . 88 ASP OD1 1 1
5 8299 1 1 88 ASP OD2 O 38.191 17.907 17.499 1.00 . A A . 88 ASP OD2 1 1
5 8300 1 1 89 ARG C C 39.876 12.783 21.866 1.00 . A A . 89 ARG C 1 1
5 8301 1 1 89 ARG CA C 39.695 12.310 20.422 1.00 . A A . 89 ARG CA 1 1
5 8302 1 1 89 ARG CB C 40.904 11.470 20.005 1.00 . A A . 89 ARG CB 1 1
5 8303 1 1 89 ARG CD C 42.129 9.327 20.383 1.00 . A A . 89 ARG CD 1 1
5 8304 1 1 89 ARG CG C 40.932 10.174 20.817 1.00 . A A . 89 ARG CG 1 1
5 8305 1 1 89 ARG CZ C 44.184 9.472 21.656 1.00 . A A . 89 ARG CZ 1 1
5 8306 1 1 89 ARG H H 39.980 13.454 18.622 1.00 . A A . 89 ARG H 1 1
5 8307 1 1 89 ARG HA H 38.800 11.711 20.350 1.00 . A A . 89 ARG HA 1 1
5 8308 1 1 89 ARG HB2 H 40.834 11.234 18.954 1.00 . A A . 89 ARG HB2 1 1
5 8309 1 1 89 ARG HB3 H 41.810 12.029 20.188 1.00 . A A . 89 ARG HB3 1 1
5 8310 1 1 89 ARG HD2 H 42.081 8.362 20.867 1.00 . A A . 89 ARG HD2 1 1
5 8311 1 1 89 ARG HD3 H 42.107 9.194 19.313 1.00 . A A . 89 ARG HD3 1 1
5 8312 1 1 89 ARG HE H 43.626 10.876 20.366 1.00 . A A . 89 ARG HE 1 1
5 8313 1 1 89 ARG HG2 H 41.017 10.409 21.868 1.00 . A A . 89 ARG HG2 1 1
5 8314 1 1 89 ARG HG3 H 40.019 9.622 20.646 1.00 . A A . 89 ARG HG3 1 1
5 8315 1 1 89 ARG HH11 H 43.861 10.882 23.040 1.00 . A A . 89 ARG HH11 1 1
5 8316 1 1 89 ARG HH12 H 44.953 9.619 23.498 1.00 . A A . 89 ARG HH12 1 1
5 8317 1 1 89 ARG HH21 H 44.693 7.936 20.478 1.00 . A A . 89 ARG HH21 1 1
5 8318 1 1 89 ARG HH22 H 45.424 7.951 22.048 1.00 . A A . 89 ARG HH22 1 1
5 8319 1 1 89 ARG N N 39.577 13.488 19.514 1.00 . A A . 89 ARG N 1 1
5 8320 1 1 89 ARG NE N 43.391 10.015 20.773 1.00 . A A . 89 ARG NE 1 1
5 8321 1 1 89 ARG NH1 N 44.345 10.035 22.822 1.00 . A A . 89 ARG NH1 1 1
5 8322 1 1 89 ARG NH2 N 44.816 8.367 21.372 1.00 . A A . 89 ARG NH2 1 1
5 8323 1 1 89 ARG O O 40.315 13.887 22.117 1.00 . A A . 89 ARG O 1 1
5 8324 1 1 90 GLU C C 38.495 13.202 24.668 1.00 . A A . 90 GLU C 1 1
5 8325 1 1 90 GLU CA C 39.689 12.344 24.247 1.00 . A A . 90 GLU CA 1 1
5 8326 1 1 90 GLU CB C 40.982 13.142 24.436 1.00 . A A . 90 GLU CB 1 1
5 8327 1 1 90 GLU CD C 43.456 12.847 24.258 1.00 . A A . 90 GLU CD 1 1
5 8328 1 1 90 GLU CG C 42.107 12.497 23.625 1.00 . A A . 90 GLU CG 1 1
5 8329 1 1 90 GLU H H 39.188 11.066 22.585 1.00 . A A . 90 GLU H 1 1
5 8330 1 1 90 GLU HA H 39.724 11.455 24.860 1.00 . A A . 90 GLU HA 1 1
5 8331 1 1 90 GLU HB2 H 40.830 14.157 24.099 1.00 . A A . 90 GLU HB2 1 1
5 8332 1 1 90 GLU HB3 H 41.251 13.147 25.482 1.00 . A A . 90 GLU HB3 1 1
5 8333 1 1 90 GLU HG2 H 41.979 11.425 23.620 1.00 . A A . 90 GLU HG2 1 1
5 8334 1 1 90 GLU HG3 H 42.079 12.867 22.611 1.00 . A A . 90 GLU HG3 1 1
5 8335 1 1 90 GLU N N 39.541 11.951 22.815 1.00 . A A . 90 GLU N 1 1
5 8336 1 1 90 GLU O O 38.320 13.513 25.830 1.00 . A A . 90 GLU O 1 1
5 8337 1 1 90 GLU OE1 O 44.333 12.000 24.242 1.00 . A A . 90 GLU OE1 1 1
5 8338 1 1 90 GLU OE2 O 43.588 13.957 24.745 1.00 . A A . 90 GLU OE2 1 1
5 8339 1 1 91 ALA C C 35.273 13.526 24.305 1.00 . A A . 91 ALA C 1 1
5 8340 1 1 91 ALA CA C 36.489 14.428 24.082 1.00 . A A . 91 ALA CA 1 1
5 8341 1 1 91 ALA CB C 36.200 15.403 22.941 1.00 . A A . 91 ALA CB 1 1
5 8342 1 1 91 ALA H H 37.828 13.330 22.801 1.00 . A A . 91 ALA H 1 1
5 8343 1 1 91 ALA HA H 36.696 14.983 24.987 1.00 . A A . 91 ALA HA 1 1
5 8344 1 1 91 ALA HB1 H 36.354 14.906 21.994 1.00 . A A . 91 ALA HB1 1 1
5 8345 1 1 91 ALA HB2 H 36.864 16.252 23.013 1.00 . A A . 91 ALA HB2 1 1
5 8346 1 1 91 ALA HB3 H 35.177 15.742 23.007 1.00 . A A . 91 ALA HB3 1 1
5 8347 1 1 91 ALA N N 37.671 13.590 23.733 1.00 . A A . 91 ALA N 1 1
5 8348 1 1 91 ALA O O 35.153 12.472 23.712 1.00 . A A . 91 ALA O 1 1
5 8349 1 1 92 THR C C 31.931 13.789 24.811 1.00 . A A . 92 THR C 1 1
5 8350 1 1 92 THR CA C 33.160 13.100 25.408 1.00 . A A . 92 THR CA 1 1
5 8351 1 1 92 THR CB C 32.966 12.929 26.917 1.00 . A A . 92 THR CB 1 1
5 8352 1 1 92 THR CG2 C 34.238 12.349 27.535 1.00 . A A . 92 THR CG2 1 1
5 8353 1 1 92 THR H H 34.482 14.788 25.618 1.00 . A A . 92 THR H 1 1
5 8354 1 1 92 THR HA H 33.288 12.131 24.950 1.00 . A A . 92 THR HA 1 1
5 8355 1 1 92 THR HB H 32.142 12.256 27.100 1.00 . A A . 92 THR HB 1 1
5 8356 1 1 92 THR HG1 H 33.521 14.636 27.665 1.00 . A A . 92 THR HG1 1 1
5 8357 1 1 92 THR HG21 H 34.081 11.306 27.772 1.00 . A A . 92 THR HG21 1 1
5 8358 1 1 92 THR HG22 H 34.479 12.890 28.437 1.00 . A A . 92 THR HG22 1 1
5 8359 1 1 92 THR HG23 H 35.054 12.438 26.833 1.00 . A A . 92 THR HG23 1 1
5 8360 1 1 92 THR N N 34.368 13.933 25.152 1.00 . A A . 92 THR N 1 1
5 8361 1 1 92 THR O O 31.915 14.987 24.612 1.00 . A A . 92 THR O 1 1
5 8362 1 1 92 THR OG1 O 32.685 14.193 27.503 1.00 . A A . 92 THR OG1 1 1
5 8363 1 1 93 GLY C C 28.504 12.682 24.079 1.00 . A A . 93 GLY C 1 1
5 8364 1 1 93 GLY CA C 29.677 13.653 23.939 1.00 . A A . 93 GLY CA 1 1
5 8365 1 1 93 GLY H H 30.936 12.075 24.691 1.00 . A A . 93 GLY H 1 1
5 8366 1 1 93 GLY HA2 H 29.449 14.571 24.461 1.00 . A A . 93 GLY HA2 1 1
5 8367 1 1 93 GLY HA3 H 29.844 13.867 22.893 1.00 . A A . 93 GLY HA3 1 1
5 8368 1 1 93 GLY N N 30.902 13.040 24.523 1.00 . A A . 93 GLY N 1 1
5 8369 1 1 93 GLY O O 28.686 11.491 24.235 1.00 . A A . 93 GLY O 1 1
5 8370 1 1 94 VAL C C 25.541 11.991 22.769 1.00 . A A . 94 VAL C 1 1
5 8371 1 1 94 VAL CA C 26.117 12.283 24.156 1.00 . A A . 94 VAL CA 1 1
5 8372 1 1 94 VAL CB C 25.052 12.966 25.019 1.00 . A A . 94 VAL CB 1 1
5 8373 1 1 94 VAL CG1 C 23.715 12.240 24.858 1.00 . A A . 94 VAL CG1 1 1
5 8374 1 1 94 VAL CG2 C 25.482 12.920 26.487 1.00 . A A . 94 VAL CG2 1 1
5 8375 1 1 94 VAL H H 27.173 14.143 23.899 1.00 . A A . 94 VAL H 1 1
5 8376 1 1 94 VAL HA H 26.417 11.357 24.623 1.00 . A A . 94 VAL HA 1 1
5 8377 1 1 94 VAL HB H 24.943 13.995 24.709 1.00 . A A . 94 VAL HB 1 1
5 8378 1 1 94 VAL HG11 H 23.892 11.178 24.769 1.00 . A A . 94 VAL HG11 1 1
5 8379 1 1 94 VAL HG12 H 23.217 12.598 23.969 1.00 . A A . 94 VAL HG12 1 1
5 8380 1 1 94 VAL HG13 H 23.095 12.431 25.720 1.00 . A A . 94 VAL HG13 1 1
5 8381 1 1 94 VAL HG21 H 26.477 12.504 26.558 1.00 . A A . 94 VAL HG21 1 1
5 8382 1 1 94 VAL HG22 H 24.793 12.302 27.044 1.00 . A A . 94 VAL HG22 1 1
5 8383 1 1 94 VAL HG23 H 25.480 13.920 26.895 1.00 . A A . 94 VAL HG23 1 1
5 8384 1 1 94 VAL N N 27.299 13.180 24.025 1.00 . A A . 94 VAL N 1 1
5 8385 1 1 94 VAL O O 25.495 12.849 21.911 1.00 . A A . 94 VAL O 1 1
5 8386 1 1 95 LEU C C 23.053 10.833 21.174 1.00 . A A . 95 LEU C 1 1
5 8387 1 1 95 LEU CA C 24.530 10.433 21.212 1.00 . A A . 95 LEU CA 1 1
5 8388 1 1 95 LEU CB C 24.656 8.925 20.985 1.00 . A A . 95 LEU CB 1 1
5 8389 1 1 95 LEU CD1 C 24.896 7.134 19.261 1.00 . A A . 95 LEU CD1 1 1
5 8390 1 1 95 LEU CD2 C 23.613 9.211 18.735 1.00 . A A . 95 LEU CD2 1 1
5 8391 1 1 95 LEU CG C 24.815 8.645 19.491 1.00 . A A . 95 LEU CG 1 1
5 8392 1 1 95 LEU H H 25.149 10.106 23.250 1.00 . A A . 95 LEU H 1 1
5 8393 1 1 95 LEU HA H 25.066 10.960 20.437 1.00 . A A . 95 LEU HA 1 1
5 8394 1 1 95 LEU HB2 H 25.519 8.552 21.516 1.00 . A A . 95 LEU HB2 1 1
5 8395 1 1 95 LEU HB3 H 23.768 8.431 21.352 1.00 . A A . 95 LEU HB3 1 1
5 8396 1 1 95 LEU HD11 H 25.295 6.657 20.144 1.00 . A A . 95 LEU HD11 1 1
5 8397 1 1 95 LEU HD12 H 25.542 6.932 18.420 1.00 . A A . 95 LEU HD12 1 1
5 8398 1 1 95 LEU HD13 H 23.908 6.748 19.058 1.00 . A A . 95 LEU HD13 1 1
5 8399 1 1 95 LEU HD21 H 23.460 8.646 17.827 1.00 . A A . 95 LEU HD21 1 1
5 8400 1 1 95 LEU HD22 H 23.798 10.246 18.487 1.00 . A A . 95 LEU HD22 1 1
5 8401 1 1 95 LEU HD23 H 22.732 9.142 19.355 1.00 . A A . 95 LEU HD23 1 1
5 8402 1 1 95 LEU HG H 25.721 9.112 19.131 1.00 . A A . 95 LEU HG 1 1
5 8403 1 1 95 LEU N N 25.102 10.784 22.543 1.00 . A A . 95 LEU N 1 1
5 8404 1 1 95 LEU O O 22.289 10.506 22.061 1.00 . A A . 95 LEU O 1 1
5 8405 1 1 96 LEU C C 20.497 11.129 19.007 1.00 . A A . 96 LEU C 1 1
5 8406 1 1 96 LEU CA C 21.216 11.962 20.071 1.00 . A A . 96 LEU CA 1 1
5 8407 1 1 96 LEU CB C 21.145 13.443 19.693 1.00 . A A . 96 LEU CB 1 1
5 8408 1 1 96 LEU CD1 C 19.107 14.133 20.962 1.00 . A A . 96 LEU CD1 1 1
5 8409 1 1 96 LEU CD2 C 19.590 15.146 18.729 1.00 . A A . 96 LEU CD2 1 1
5 8410 1 1 96 LEU CG C 19.680 13.869 19.568 1.00 . A A . 96 LEU CG 1 1
5 8411 1 1 96 LEU H H 23.270 11.800 19.450 1.00 . A A . 96 LEU H 1 1
5 8412 1 1 96 LEU HA H 20.738 11.812 21.028 1.00 . A A . 96 LEU HA 1 1
5 8413 1 1 96 LEU HB2 H 21.628 14.033 20.457 1.00 . A A . 96 LEU HB2 1 1
5 8414 1 1 96 LEU HB3 H 21.646 13.597 18.748 1.00 . A A . 96 LEU HB3 1 1
5 8415 1 1 96 LEU HD11 H 19.750 13.689 21.706 1.00 . A A . 96 LEU HD11 1 1
5 8416 1 1 96 LEU HD12 H 18.120 13.700 21.032 1.00 . A A . 96 LEU HD12 1 1
5 8417 1 1 96 LEU HD13 H 19.045 15.199 21.129 1.00 . A A . 96 LEU HD13 1 1
5 8418 1 1 96 LEU HD21 H 19.719 16.006 19.368 1.00 . A A . 96 LEU HD21 1 1
5 8419 1 1 96 LEU HD22 H 18.624 15.193 18.250 1.00 . A A . 96 LEU HD22 1 1
5 8420 1 1 96 LEU HD23 H 20.365 15.137 17.977 1.00 . A A . 96 LEU HD23 1 1
5 8421 1 1 96 LEU HG H 19.117 13.083 19.089 1.00 . A A . 96 LEU HG 1 1
5 8422 1 1 96 LEU N N 22.643 11.541 20.157 1.00 . A A . 96 LEU N 1 1
5 8423 1 1 96 LEU O O 19.321 10.848 19.116 1.00 . A A . 96 LEU O 1 1
5 8424 1 1 97 SER C C 21.616 9.326 15.991 1.00 . A A . 97 SER C 1 1
5 8425 1 1 97 SER CA C 20.545 9.920 16.909 1.00 . A A . 97 SER CA 1 1
5 8426 1 1 97 SER CB C 19.609 10.811 16.089 1.00 . A A . 97 SER CB 1 1
5 8427 1 1 97 SER H H 22.143 10.970 17.904 1.00 . A A . 97 SER H 1 1
5 8428 1 1 97 SER HA H 19.976 9.120 17.361 1.00 . A A . 97 SER HA 1 1
5 8429 1 1 97 SER HB2 H 18.918 11.311 16.751 1.00 . A A . 97 SER HB2 1 1
5 8430 1 1 97 SER HB3 H 20.190 11.545 15.552 1.00 . A A . 97 SER HB3 1 1
5 8431 1 1 97 SER HG H 18.015 10.403 15.052 1.00 . A A . 97 SER HG 1 1
5 8432 1 1 97 SER N N 21.194 10.732 17.976 1.00 . A A . 97 SER N 1 1
5 8433 1 1 97 SER O O 22.788 9.624 16.112 1.00 . A A . 97 SER O 1 1
5 8434 1 1 97 SER OG O 18.885 10.012 15.164 1.00 . A A . 97 SER OG 1 1
5 8435 1 1 98 ILE C C 21.557 7.619 12.790 1.00 . A A . 98 ILE C 1 1
5 8436 1 1 98 ILE CA C 22.217 7.871 14.146 1.00 . A A . 98 ILE CA 1 1
5 8437 1 1 98 ILE CB C 22.714 6.542 14.726 1.00 . A A . 98 ILE CB 1 1
5 8438 1 1 98 ILE CD1 C 22.729 5.079 16.752 1.00 . A A . 98 ILE CD1 1 1
5 8439 1 1 98 ILE CG1 C 22.359 6.461 16.213 1.00 . A A . 98 ILE CG1 1 1
5 8440 1 1 98 ILE CG2 C 24.233 6.453 14.561 1.00 . A A . 98 ILE CG2 1 1
5 8441 1 1 98 ILE H H 20.273 8.259 14.992 1.00 . A A . 98 ILE H 1 1
5 8442 1 1 98 ILE HA H 23.053 8.543 14.020 1.00 . A A . 98 ILE HA 1 1
5 8443 1 1 98 ILE HB H 22.247 5.724 14.199 1.00 . A A . 98 ILE HB 1 1
5 8444 1 1 98 ILE HD11 H 22.368 4.319 16.074 1.00 . A A . 98 ILE HD11 1 1
5 8445 1 1 98 ILE HD12 H 22.280 4.938 17.723 1.00 . A A . 98 ILE HD12 1 1
5 8446 1 1 98 ILE HD13 H 23.804 5.002 16.838 1.00 . A A . 98 ILE HD13 1 1
5 8447 1 1 98 ILE HG12 H 22.906 7.218 16.755 1.00 . A A . 98 ILE HG12 1 1
5 8448 1 1 98 ILE HG13 H 21.298 6.624 16.339 1.00 . A A . 98 ILE HG13 1 1
5 8449 1 1 98 ILE HG21 H 24.486 6.535 13.515 1.00 . A A . 98 ILE HG21 1 1
5 8450 1 1 98 ILE HG22 H 24.581 5.504 14.942 1.00 . A A . 98 ILE HG22 1 1
5 8451 1 1 98 ILE HG23 H 24.702 7.256 15.109 1.00 . A A . 98 ILE HG23 1 1
5 8452 1 1 98 ILE N N 21.223 8.485 15.073 1.00 . A A . 98 ILE N 1 1
5 8453 1 1 98 ILE O O 20.390 7.287 12.709 1.00 . A A . 98 ILE O 1 1
5 8454 1 1 99 ASP C C 22.716 6.829 9.480 1.00 . A A . 99 ASP C 1 1
5 8455 1 1 99 ASP CA C 21.699 7.542 10.373 1.00 . A A . 99 ASP CA 1 1
5 8456 1 1 99 ASP CB C 21.323 8.886 9.745 1.00 . A A . 99 ASP CB 1 1
5 8457 1 1 99 ASP CG C 20.701 8.649 8.367 1.00 . A A . 99 ASP CG 1 1
5 8458 1 1 99 ASP H H 23.230 8.041 11.806 1.00 . A A . 99 ASP H 1 1
5 8459 1 1 99 ASP HA H 20.814 6.930 10.469 1.00 . A A . 99 ASP HA 1 1
5 8460 1 1 99 ASP HB2 H 20.611 9.394 10.379 1.00 . A A . 99 ASP HB2 1 1
5 8461 1 1 99 ASP HB3 H 22.209 9.494 9.639 1.00 . A A . 99 ASP HB3 1 1
5 8462 1 1 99 ASP N N 22.291 7.773 11.721 1.00 . A A . 99 ASP N 1 1
5 8463 1 1 99 ASP O O 23.786 7.340 9.211 1.00 . A A . 99 ASP O 1 1
5 8464 1 1 99 ASP OD1 O 20.554 9.611 7.631 1.00 . A A . 99 ASP OD1 1 1
5 8465 1 1 99 ASP OD2 O 20.381 7.509 8.072 1.00 . A A . 99 ASP OD2 1 1
5 8466 1 1 100 GLY C C 24.658 4.686 8.879 1.00 . A A . 100 GLY C 1 1
5 8467 1 1 100 GLY CA C 23.338 4.909 8.137 1.00 . A A . 100 GLY CA 1 1
5 8468 1 1 100 GLY H H 21.523 5.261 9.242 1.00 . A A . 100 GLY H 1 1
5 8469 1 1 100 GLY HA2 H 22.908 3.954 7.873 1.00 . A A . 100 GLY HA2 1 1
5 8470 1 1 100 GLY HA3 H 23.522 5.481 7.240 1.00 . A A . 100 GLY HA3 1 1
5 8471 1 1 100 GLY N N 22.392 5.654 9.015 1.00 . A A . 100 GLY N 1 1
5 8472 1 1 100 GLY O O 24.687 4.134 9.960 1.00 . A A . 100 GLY O 1 1
5 8473 1 1 101 GLU C C 27.456 6.214 9.703 1.00 . A A . 101 GLU C 1 1
5 8474 1 1 101 GLU CA C 27.066 4.923 8.978 1.00 . A A . 101 GLU CA 1 1
5 8475 1 1 101 GLU CB C 28.130 4.583 7.933 1.00 . A A . 101 GLU CB 1 1
5 8476 1 1 101 GLU CD C 28.771 2.984 6.124 1.00 . A A . 101 GLU CD 1 1
5 8477 1 1 101 GLU CG C 27.734 3.299 7.203 1.00 . A A . 101 GLU CG 1 1
5 8478 1 1 101 GLU H H 25.705 5.555 7.433 1.00 . A A . 101 GLU H 1 1
5 8479 1 1 101 GLU HA H 26.993 4.117 9.694 1.00 . A A . 101 GLU HA 1 1
5 8480 1 1 101 GLU HB2 H 28.208 5.392 7.222 1.00 . A A . 101 GLU HB2 1 1
5 8481 1 1 101 GLU HB3 H 29.082 4.441 8.422 1.00 . A A . 101 GLU HB3 1 1
5 8482 1 1 101 GLU HG2 H 27.690 2.483 7.909 1.00 . A A . 101 GLU HG2 1 1
5 8483 1 1 101 GLU HG3 H 26.765 3.429 6.744 1.00 . A A . 101 GLU HG3 1 1
5 8484 1 1 101 GLU N N 25.750 5.112 8.306 1.00 . A A . 101 GLU N 1 1
5 8485 1 1 101 GLU O O 28.350 6.229 10.525 1.00 . A A . 101 GLU O 1 1
5 8486 1 1 101 GLU OE1 O 28.704 1.901 5.564 1.00 . A A . 101 GLU OE1 1 1
5 8487 1 1 101 GLU OE2 O 29.613 3.830 5.874 1.00 . A A . 101 GLU OE2 1 1
5 8488 1 1 102 ASP C C 26.223 8.758 11.301 1.00 . A A . 102 ASP C 1 1
5 8489 1 1 102 ASP CA C 27.120 8.582 10.075 1.00 . A A . 102 ASP CA 1 1
5 8490 1 1 102 ASP CB C 26.888 9.739 9.103 1.00 . A A . 102 ASP CB 1 1
5 8491 1 1 102 ASP CG C 27.800 10.909 9.477 1.00 . A A . 102 ASP CG 1 1
5 8492 1 1 102 ASP H H 26.072 7.259 8.738 1.00 . A A . 102 ASP H 1 1
5 8493 1 1 102 ASP HA H 28.155 8.573 10.385 1.00 . A A . 102 ASP HA 1 1
5 8494 1 1 102 ASP HB2 H 27.113 9.415 8.097 1.00 . A A . 102 ASP HB2 1 1
5 8495 1 1 102 ASP HB3 H 25.857 10.054 9.157 1.00 . A A . 102 ASP HB3 1 1
5 8496 1 1 102 ASP N N 26.790 7.294 9.404 1.00 . A A . 102 ASP N 1 1
5 8497 1 1 102 ASP O O 25.050 9.055 11.188 1.00 . A A . 102 ASP O 1 1
5 8498 1 1 102 ASP OD1 O 28.352 10.880 10.565 1.00 . A A . 102 ASP OD1 1 1
5 8499 1 1 102 ASP OD2 O 27.929 11.815 8.670 1.00 . A A . 102 ASP OD2 1 1
5 8500 1 1 103 GLY C C 25.969 10.193 14.159 1.00 . A A . 103 GLY C 1 1
5 8501 1 1 103 GLY CA C 25.940 8.732 13.706 1.00 . A A . 103 GLY CA 1 1
5 8502 1 1 103 GLY H H 27.711 8.336 12.546 1.00 . A A . 103 GLY H 1 1
5 8503 1 1 103 GLY HA2 H 24.921 8.441 13.497 1.00 . A A . 103 GLY HA2 1 1
5 8504 1 1 103 GLY HA3 H 26.340 8.104 14.488 1.00 . A A . 103 GLY HA3 1 1
5 8505 1 1 103 GLY N N 26.764 8.577 12.474 1.00 . A A . 103 GLY N 1 1
5 8506 1 1 103 GLY O O 27.018 10.764 14.380 1.00 . A A . 103 GLY O 1 1
5 8507 1 1 104 ILE C C 24.981 12.290 16.257 1.00 . A A . 104 ILE C 1 1
5 8508 1 1 104 ILE CA C 24.786 12.224 14.742 1.00 . A A . 104 ILE CA 1 1
5 8509 1 1 104 ILE CB C 23.431 12.834 14.374 1.00 . A A . 104 ILE CB 1 1
5 8510 1 1 104 ILE CD1 C 21.669 12.870 12.603 1.00 . A A . 104 ILE CD1 1 1
5 8511 1 1 104 ILE CG1 C 23.144 12.587 12.891 1.00 . A A . 104 ILE CG1 1 1
5 8512 1 1 104 ILE CG2 C 23.458 14.341 14.643 1.00 . A A . 104 ILE CG2 1 1
5 8513 1 1 104 ILE H H 23.989 10.323 14.119 1.00 . A A . 104 ILE H 1 1
5 8514 1 1 104 ILE HA H 25.575 12.776 14.251 1.00 . A A . 104 ILE HA 1 1
5 8515 1 1 104 ILE HB H 22.657 12.376 14.970 1.00 . A A . 104 ILE HB 1 1
5 8516 1 1 104 ILE HD11 H 21.585 13.470 11.709 1.00 . A A . 104 ILE HD11 1 1
5 8517 1 1 104 ILE HD12 H 21.235 13.401 13.436 1.00 . A A . 104 ILE HD12 1 1
5 8518 1 1 104 ILE HD13 H 21.145 11.936 12.458 1.00 . A A . 104 ILE HD13 1 1
5 8519 1 1 104 ILE HG12 H 23.760 13.239 12.291 1.00 . A A . 104 ILE HG12 1 1
5 8520 1 1 104 ILE HG13 H 23.368 11.557 12.648 1.00 . A A . 104 ILE HG13 1 1
5 8521 1 1 104 ILE HG21 H 22.759 14.576 15.432 1.00 . A A . 104 ILE HG21 1 1
5 8522 1 1 104 ILE HG22 H 23.180 14.872 13.745 1.00 . A A . 104 ILE HG22 1 1
5 8523 1 1 104 ILE HG23 H 24.453 14.635 14.943 1.00 . A A . 104 ILE HG23 1 1
5 8524 1 1 104 ILE N N 24.824 10.803 14.300 1.00 . A A . 104 ILE N 1 1
5 8525 1 1 104 ILE O O 24.270 11.657 17.012 1.00 . A A . 104 ILE O 1 1
5 8526 1 1 105 VAL C C 26.298 14.623 18.577 1.00 . A A . 105 VAL C 1 1
5 8527 1 1 105 VAL CA C 26.177 13.151 18.178 1.00 . A A . 105 VAL CA 1 1
5 8528 1 1 105 VAL CB C 27.472 12.417 18.538 1.00 . A A . 105 VAL CB 1 1
5 8529 1 1 105 VAL CG1 C 27.414 10.987 18.000 1.00 . A A . 105 VAL CG1 1 1
5 8530 1 1 105 VAL CG2 C 28.662 13.150 17.917 1.00 . A A . 105 VAL CG2 1 1
5 8531 1 1 105 VAL H H 26.503 13.554 16.086 1.00 . A A . 105 VAL H 1 1
5 8532 1 1 105 VAL HA H 25.350 12.702 18.707 1.00 . A A . 105 VAL HA 1 1
5 8533 1 1 105 VAL HB H 27.584 12.394 19.612 1.00 . A A . 105 VAL HB 1 1
5 8534 1 1 105 VAL HG11 H 26.497 10.845 17.449 1.00 . A A . 105 VAL HG11 1 1
5 8535 1 1 105 VAL HG12 H 27.449 10.290 18.825 1.00 . A A . 105 VAL HG12 1 1
5 8536 1 1 105 VAL HG13 H 28.257 10.814 17.347 1.00 . A A . 105 VAL HG13 1 1
5 8537 1 1 105 VAL HG21 H 29.575 12.820 18.392 1.00 . A A . 105 VAL HG21 1 1
5 8538 1 1 105 VAL HG22 H 28.547 14.213 18.061 1.00 . A A . 105 VAL HG22 1 1
5 8539 1 1 105 VAL HG23 H 28.707 12.932 16.861 1.00 . A A . 105 VAL HG23 1 1
5 8540 1 1 105 VAL N N 25.940 13.050 16.710 1.00 . A A . 105 VAL N 1 1
5 8541 1 1 105 VAL O O 26.552 15.481 17.754 1.00 . A A . 105 VAL O 1 1
5 8542 1 1 106 ARG C C 27.210 16.423 21.457 1.00 . A A . 106 ARG C 1 1
5 8543 1 1 106 ARG CA C 26.228 16.337 20.287 1.00 . A A . 106 ARG CA 1 1
5 8544 1 1 106 ARG CB C 24.853 16.834 20.737 1.00 . A A . 106 ARG CB 1 1
5 8545 1 1 106 ARG CD C 23.156 16.745 22.569 1.00 . A A . 106 ARG CD 1 1
5 8546 1 1 106 ARG CG C 24.473 16.159 22.056 1.00 . A A . 106 ARG CG 1 1
5 8547 1 1 106 ARG CZ C 22.276 16.810 24.825 1.00 . A A . 106 ARG CZ 1 1
5 8548 1 1 106 ARG H H 25.918 14.214 20.482 1.00 . A A . 106 ARG H 1 1
5 8549 1 1 106 ARG HA H 26.584 16.950 19.472 1.00 . A A . 106 ARG HA 1 1
5 8550 1 1 106 ARG HB2 H 24.886 17.905 20.879 1.00 . A A . 106 ARG HB2 1 1
5 8551 1 1 106 ARG HB3 H 24.118 16.593 19.984 1.00 . A A . 106 ARG HB3 1 1
5 8552 1 1 106 ARG HD2 H 23.270 17.808 22.719 1.00 . A A . 106 ARG HD2 1 1
5 8553 1 1 106 ARG HD3 H 22.375 16.565 21.844 1.00 . A A . 106 ARG HD3 1 1
5 8554 1 1 106 ARG HE H 22.943 15.138 23.987 1.00 . A A . 106 ARG HE 1 1
5 8555 1 1 106 ARG HG2 H 24.356 15.097 21.896 1.00 . A A . 106 ARG HG2 1 1
5 8556 1 1 106 ARG HG3 H 25.250 16.329 22.786 1.00 . A A . 106 ARG HG3 1 1
5 8557 1 1 106 ARG HH11 H 21.098 17.879 23.610 1.00 . A A . 106 ARG HH11 1 1
5 8558 1 1 106 ARG HH12 H 20.989 18.270 25.293 1.00 . A A . 106 ARG HH12 1 1
5 8559 1 1 106 ARG HH21 H 23.334 15.908 26.266 1.00 . A A . 106 ARG HH21 1 1
5 8560 1 1 106 ARG HH22 H 22.254 17.154 26.797 1.00 . A A . 106 ARG HH22 1 1
5 8561 1 1 106 ARG N N 26.121 14.922 19.835 1.00 . A A . 106 ARG N 1 1
5 8562 1 1 106 ARG NE N 22.793 16.098 23.861 1.00 . A A . 106 ARG NE 1 1
5 8563 1 1 106 ARG NH1 N 21.385 17.724 24.555 1.00 . A A . 106 ARG NH1 1 1
5 8564 1 1 106 ARG NH2 N 22.651 16.609 26.059 1.00 . A A . 106 ARG NH2 1 1
5 8565 1 1 106 ARG O O 27.178 15.619 22.367 1.00 . A A . 106 ARG O 1 1
5 8566 1 1 107 MET C C 28.334 17.953 23.827 1.00 . A A . 107 MET C 1 1
5 8567 1 1 107 MET CA C 29.065 17.525 22.553 1.00 . A A . 107 MET CA 1 1
5 8568 1 1 107 MET CB C 30.112 18.578 22.186 1.00 . A A . 107 MET CB 1 1
5 8569 1 1 107 MET CE C 32.064 15.366 21.505 1.00 . A A . 107 MET CE 1 1
5 8570 1 1 107 MET CG C 31.501 17.935 22.185 1.00 . A A . 107 MET CG 1 1
5 8571 1 1 107 MET H H 28.094 18.031 20.698 1.00 . A A . 107 MET H 1 1
5 8572 1 1 107 MET HA H 29.551 16.576 22.719 1.00 . A A . 107 MET HA 1 1
5 8573 1 1 107 MET HB2 H 29.897 18.972 21.205 1.00 . A A . 107 MET HB2 1 1
5 8574 1 1 107 MET HB3 H 30.087 19.378 22.910 1.00 . A A . 107 MET HB3 1 1
5 8575 1 1 107 MET HE1 H 31.913 15.472 22.570 1.00 . A A . 107 MET HE1 1 1
5 8576 1 1 107 MET HE2 H 33.087 15.085 21.315 1.00 . A A . 107 MET HE2 1 1
5 8577 1 1 107 MET HE3 H 31.405 14.601 21.117 1.00 . A A . 107 MET HE3 1 1
5 8578 1 1 107 MET HG2 H 32.255 18.708 22.209 1.00 . A A . 107 MET HG2 1 1
5 8579 1 1 107 MET HG3 H 31.606 17.302 23.054 1.00 . A A . 107 MET HG3 1 1
5 8580 1 1 107 MET N N 28.083 17.391 21.441 1.00 . A A . 107 MET N 1 1
5 8581 1 1 107 MET O O 27.675 18.973 23.864 1.00 . A A . 107 MET O 1 1
5 8582 1 1 107 MET SD S 31.704 16.939 20.686 1.00 . A A . 107 MET SD 1 1
5 8583 1 1 108 ASP C C 28.383 18.808 26.725 1.00 . A A . 108 ASP C 1 1
5 8584 1 1 108 ASP CA C 27.754 17.540 26.143 1.00 . A A . 108 ASP CA 1 1
5 8585 1 1 108 ASP CB C 27.898 16.393 27.145 1.00 . A A . 108 ASP CB 1 1
5 8586 1 1 108 ASP CG C 27.465 15.083 26.486 1.00 . A A . 108 ASP CG 1 1
5 8587 1 1 108 ASP H H 28.980 16.361 24.821 1.00 . A A . 108 ASP H 1 1
5 8588 1 1 108 ASP HA H 26.707 17.716 25.946 1.00 . A A . 108 ASP HA 1 1
5 8589 1 1 108 ASP HB2 H 28.930 16.316 27.458 1.00 . A A . 108 ASP HB2 1 1
5 8590 1 1 108 ASP HB3 H 27.275 16.587 28.005 1.00 . A A . 108 ASP HB3 1 1
5 8591 1 1 108 ASP N N 28.443 17.179 24.872 1.00 . A A . 108 ASP N 1 1
5 8592 1 1 108 ASP O O 27.840 19.427 27.618 1.00 . A A . 108 ASP O 1 1
5 8593 1 1 108 ASP OD1 O 26.736 15.147 25.510 1.00 . A A . 108 ASP OD1 1 1
5 8594 1 1 108 ASP OD2 O 27.871 14.038 26.968 1.00 . A A . 108 ASP OD2 1 1
5 8595 1 1 109 LEU C C 29.604 21.661 26.060 1.00 . A A . 109 LEU C 1 1
5 8596 1 1 109 LEU CA C 30.183 20.427 26.755 1.00 . A A . 109 LEU CA 1 1
5 8597 1 1 109 LEU CB C 31.687 20.352 26.489 1.00 . A A . 109 LEU CB 1 1
5 8598 1 1 109 LEU CD1 C 33.751 18.984 26.816 1.00 . A A . 109 LEU CD1 1 1
5 8599 1 1 109 LEU CD2 C 31.988 19.028 28.587 1.00 . A A . 109 LEU CD2 1 1
5 8600 1 1 109 LEU CG C 32.245 19.056 27.079 1.00 . A A . 109 LEU CG 1 1
5 8601 1 1 109 LEU H H 29.946 18.687 25.506 1.00 . A A . 109 LEU H 1 1
5 8602 1 1 109 LEU HA H 30.008 20.499 27.818 1.00 . A A . 109 LEU HA 1 1
5 8603 1 1 109 LEU HB2 H 31.866 20.370 25.424 1.00 . A A . 109 LEU HB2 1 1
5 8604 1 1 109 LEU HB3 H 32.176 21.198 26.950 1.00 . A A . 109 LEU HB3 1 1
5 8605 1 1 109 LEU HD11 H 34.142 19.983 26.686 1.00 . A A . 109 LEU HD11 1 1
5 8606 1 1 109 LEU HD12 H 33.934 18.407 25.921 1.00 . A A . 109 LEU HD12 1 1
5 8607 1 1 109 LEU HD13 H 34.241 18.512 27.655 1.00 . A A . 109 LEU HD13 1 1
5 8608 1 1 109 LEU HD21 H 32.795 18.507 29.080 1.00 . A A . 109 LEU HD21 1 1
5 8609 1 1 109 LEU HD22 H 31.057 18.518 28.784 1.00 . A A . 109 LEU HD22 1 1
5 8610 1 1 109 LEU HD23 H 31.930 20.040 28.960 1.00 . A A . 109 LEU HD23 1 1
5 8611 1 1 109 LEU HG H 31.758 18.211 26.615 1.00 . A A . 109 LEU HG 1 1
5 8612 1 1 109 LEU N N 29.523 19.200 26.226 1.00 . A A . 109 LEU N 1 1
5 8613 1 1 109 LEU O O 29.131 22.580 26.698 1.00 . A A . 109 LEU O 1 1
5 8614 1 1 110 ASP C C 27.588 22.690 23.813 1.00 . A A . 110 ASP C 1 1
5 8615 1 1 110 ASP CA C 29.093 22.868 24.023 1.00 . A A . 110 ASP CA 1 1
5 8616 1 1 110 ASP CB C 29.787 22.990 22.665 1.00 . A A . 110 ASP CB 1 1
5 8617 1 1 110 ASP CG C 31.264 23.327 22.876 1.00 . A A . 110 ASP CG 1 1
5 8618 1 1 110 ASP H H 30.028 20.942 24.257 1.00 . A A . 110 ASP H 1 1
5 8619 1 1 110 ASP HA H 29.272 23.764 24.599 1.00 . A A . 110 ASP HA 1 1
5 8620 1 1 110 ASP HB2 H 29.704 22.053 22.134 1.00 . A A . 110 ASP HB2 1 1
5 8621 1 1 110 ASP HB3 H 29.318 23.774 22.089 1.00 . A A . 110 ASP HB3 1 1
5 8622 1 1 110 ASP N N 29.639 21.691 24.755 1.00 . A A . 110 ASP N 1 1
5 8623 1 1 110 ASP O O 26.883 23.628 23.491 1.00 . A A . 110 ASP O 1 1
5 8624 1 1 110 ASP OD1 O 32.023 23.198 21.930 1.00 . A A . 110 ASP OD1 1 1
5 8625 1 1 110 ASP OD2 O 31.613 23.709 23.982 1.00 . A A . 110 ASP OD2 1 1
5 8626 1 1 111 GLU C C 25.269 21.465 22.327 1.00 . A A . 111 GLU C 1 1
5 8627 1 1 111 GLU CA C 25.627 21.270 23.801 1.00 . A A . 111 GLU CA 1 1
5 8628 1 1 111 GLU CB C 24.840 22.266 24.655 1.00 . A A . 111 GLU CB 1 1
5 8629 1 1 111 GLU CD C 22.690 22.666 25.865 1.00 . A A . 111 GLU CD 1 1
5 8630 1 1 111 GLU CG C 23.466 21.681 24.987 1.00 . A A . 111 GLU CG 1 1
5 8631 1 1 111 GLU H H 27.669 20.755 24.253 1.00 . A A . 111 GLU H 1 1
5 8632 1 1 111 GLU HA H 25.379 20.262 24.102 1.00 . A A . 111 GLU HA 1 1
5 8633 1 1 111 GLU HB2 H 25.379 22.460 25.570 1.00 . A A . 111 GLU HB2 1 1
5 8634 1 1 111 GLU HB3 H 24.716 23.189 24.107 1.00 . A A . 111 GLU HB3 1 1
5 8635 1 1 111 GLU HG2 H 22.918 21.507 24.071 1.00 . A A . 111 GLU HG2 1 1
5 8636 1 1 111 GLU HG3 H 23.589 20.748 25.515 1.00 . A A . 111 GLU HG3 1 1
5 8637 1 1 111 GLU N N 27.087 21.499 23.992 1.00 . A A . 111 GLU N 1 1
5 8638 1 1 111 GLU O O 24.111 21.555 21.966 1.00 . A A . 111 GLU O 1 1
5 8639 1 1 111 GLU OE1 O 23.311 23.579 26.384 1.00 . A A . 111 GLU OE1 1 1
5 8640 1 1 111 GLU OE2 O 21.491 22.489 26.002 1.00 . A A . 111 GLU OE2 1 1
5 8641 1 1 112 GLN C C 25.843 20.355 19.342 1.00 . A A . 112 GLN C 1 1
5 8642 1 1 112 GLN CA C 25.966 21.722 20.020 1.00 . A A . 112 GLN CA 1 1
5 8643 1 1 112 GLN CB C 27.108 22.510 19.376 1.00 . A A . 112 GLN CB 1 1
5 8644 1 1 112 GLN CD C 29.538 22.476 18.801 1.00 . A A . 112 GLN CD 1 1
5 8645 1 1 112 GLN CG C 28.383 21.666 19.392 1.00 . A A . 112 GLN CG 1 1
5 8646 1 1 112 GLN H H 27.178 21.457 21.782 1.00 . A A . 112 GLN H 1 1
5 8647 1 1 112 GLN HA H 25.041 22.266 19.904 1.00 . A A . 112 GLN HA 1 1
5 8648 1 1 112 GLN HB2 H 26.847 22.750 18.355 1.00 . A A . 112 GLN HB2 1 1
5 8649 1 1 112 GLN HB3 H 27.273 23.422 19.929 1.00 . A A . 112 GLN HB3 1 1
5 8650 1 1 112 GLN HE21 H 29.204 21.863 16.942 1.00 . A A . 112 GLN HE21 1 1
5 8651 1 1 112 GLN HE22 H 30.510 22.932 17.130 1.00 . A A . 112 GLN HE22 1 1
5 8652 1 1 112 GLN HG2 H 28.620 21.391 20.410 1.00 . A A . 112 GLN HG2 1 1
5 8653 1 1 112 GLN HG3 H 28.232 20.773 18.803 1.00 . A A . 112 GLN HG3 1 1
5 8654 1 1 112 GLN N N 26.252 21.531 21.471 1.00 . A A . 112 GLN N 1 1
5 8655 1 1 112 GLN NE2 N 29.769 22.420 17.517 1.00 . A A . 112 GLN NE2 1 1
5 8656 1 1 112 GLN O O 26.343 19.362 19.831 1.00 . A A . 112 GLN O 1 1
5 8657 1 1 112 GLN OE1 O 30.239 23.167 19.514 1.00 . A A . 112 GLN OE1 1 1
5 8658 1 1 113 LEU C C 26.209 18.787 16.564 1.00 . A A . 113 LEU C 1 1
5 8659 1 1 113 LEU CA C 25.026 18.996 17.511 1.00 . A A . 113 LEU CA 1 1
5 8660 1 1 113 LEU CB C 23.726 19.005 16.706 1.00 . A A . 113 LEU CB 1 1
5 8661 1 1 113 LEU CD1 C 21.235 19.131 16.860 1.00 . A A . 113 LEU CD1 1 1
5 8662 1 1 113 LEU CD2 C 22.556 18.149 18.741 1.00 . A A . 113 LEU CD2 1 1
5 8663 1 1 113 LEU CG C 22.542 19.223 17.651 1.00 . A A . 113 LEU CG 1 1
5 8664 1 1 113 LEU H H 24.784 21.111 17.842 1.00 . A A . 113 LEU H 1 1
5 8665 1 1 113 LEU HA H 24.996 18.194 18.233 1.00 . A A . 113 LEU HA 1 1
5 8666 1 1 113 LEU HB2 H 23.758 19.804 15.979 1.00 . A A . 113 LEU HB2 1 1
5 8667 1 1 113 LEU HB3 H 23.611 18.060 16.197 1.00 . A A . 113 LEU HB3 1 1
5 8668 1 1 113 LEU HD11 H 21.455 18.907 15.827 1.00 . A A . 113 LEU HD11 1 1
5 8669 1 1 113 LEU HD12 H 20.712 20.074 16.920 1.00 . A A . 113 LEU HD12 1 1
5 8670 1 1 113 LEU HD13 H 20.618 18.349 17.275 1.00 . A A . 113 LEU HD13 1 1
5 8671 1 1 113 LEU HD21 H 23.197 18.467 19.550 1.00 . A A . 113 LEU HD21 1 1
5 8672 1 1 113 LEU HD22 H 22.928 17.222 18.330 1.00 . A A . 113 LEU HD22 1 1
5 8673 1 1 113 LEU HD23 H 21.554 18.001 19.113 1.00 . A A . 113 LEU HD23 1 1
5 8674 1 1 113 LEU HG H 22.620 20.200 18.106 1.00 . A A . 113 LEU HG 1 1
5 8675 1 1 113 LEU N N 25.181 20.299 18.219 1.00 . A A . 113 LEU N 1 1
5 8676 1 1 113 LEU O O 26.692 19.714 15.944 1.00 . A A . 113 LEU O 1 1
5 8677 1 1 114 LYS C C 27.600 15.997 14.787 1.00 . A A . 114 LYS C 1 1
5 8678 1 1 114 LYS CA C 27.832 17.310 15.537 1.00 . A A . 114 LYS CA 1 1
5 8679 1 1 114 LYS CB C 29.116 17.204 16.361 1.00 . A A . 114 LYS CB 1 1
5 8680 1 1 114 LYS CD C 30.718 18.456 17.812 1.00 . A A . 114 LYS CD 1 1
5 8681 1 1 114 LYS CE C 30.937 19.750 18.599 1.00 . A A . 114 LYS CE 1 1
5 8682 1 1 114 LYS CG C 29.398 18.544 17.044 1.00 . A A . 114 LYS CG 1 1
5 8683 1 1 114 LYS H H 26.278 16.840 16.953 1.00 . A A . 114 LYS H 1 1
5 8684 1 1 114 LYS HA H 27.926 18.119 14.829 1.00 . A A . 114 LYS HA 1 1
5 8685 1 1 114 LYS HB2 H 29.001 16.435 17.111 1.00 . A A . 114 LYS HB2 1 1
5 8686 1 1 114 LYS HB3 H 29.941 16.951 15.711 1.00 . A A . 114 LYS HB3 1 1
5 8687 1 1 114 LYS HD2 H 30.682 17.621 18.496 1.00 . A A . 114 LYS HD2 1 1
5 8688 1 1 114 LYS HD3 H 31.531 18.316 17.116 1.00 . A A . 114 LYS HD3 1 1
5 8689 1 1 114 LYS HE2 H 30.938 20.589 17.920 1.00 . A A . 114 LYS HE2 1 1
5 8690 1 1 114 LYS HE3 H 30.144 19.872 19.322 1.00 . A A . 114 LYS HE3 1 1
5 8691 1 1 114 LYS HG2 H 29.467 19.321 16.297 1.00 . A A . 114 LYS HG2 1 1
5 8692 1 1 114 LYS HG3 H 28.596 18.774 17.730 1.00 . A A . 114 LYS HG3 1 1
5 8693 1 1 114 LYS HZ1 H 32.087 19.507 20.319 1.00 . A A . 114 LYS HZ1 1 1
5 8694 1 1 114 LYS HZ2 H 32.752 20.587 19.187 1.00 . A A . 114 LYS HZ2 1 1
5 8695 1 1 114 LYS HZ3 H 32.819 18.912 18.909 1.00 . A A . 114 LYS HZ3 1 1
5 8696 1 1 114 LYS N N 26.681 17.575 16.445 1.00 . A A . 114 LYS N 1 1
5 8697 1 1 114 LYS NZ N 32.248 19.683 19.307 1.00 . A A . 114 LYS NZ 1 1
5 8698 1 1 114 LYS O O 26.775 15.189 15.167 1.00 . A A . 114 LYS O 1 1
5 8699 1 1 115 ILE C C 29.464 13.738 12.940 1.00 . A A . 115 ILE C 1 1
5 8700 1 1 115 ILE CA C 28.147 14.516 12.948 1.00 . A A . 115 ILE CA 1 1
5 8701 1 1 115 ILE CB C 27.745 14.853 11.511 1.00 . A A . 115 ILE CB 1 1
5 8702 1 1 115 ILE CD1 C 26.113 16.103 10.091 1.00 . A A . 115 ILE CD1 1 1
5 8703 1 1 115 ILE CG1 C 26.456 15.678 11.520 1.00 . A A . 115 ILE CG1 1 1
5 8704 1 1 115 ILE CG2 C 27.515 13.558 10.730 1.00 . A A . 115 ILE CG2 1 1
5 8705 1 1 115 ILE H H 28.984 16.441 13.434 1.00 . A A . 115 ILE H 1 1
5 8706 1 1 115 ILE HA H 27.376 13.915 13.408 1.00 . A A . 115 ILE HA 1 1
5 8707 1 1 115 ILE HB H 28.532 15.421 11.041 1.00 . A A . 115 ILE HB 1 1
5 8708 1 1 115 ILE HD11 H 26.781 15.613 9.399 1.00 . A A . 115 ILE HD11 1 1
5 8709 1 1 115 ILE HD12 H 26.219 17.173 9.997 1.00 . A A . 115 ILE HD12 1 1
5 8710 1 1 115 ILE HD13 H 25.093 15.821 9.867 1.00 . A A . 115 ILE HD13 1 1
5 8711 1 1 115 ILE HG12 H 25.651 15.083 11.923 1.00 . A A . 115 ILE HG12 1 1
5 8712 1 1 115 ILE HG13 H 26.597 16.557 12.132 1.00 . A A . 115 ILE HG13 1 1
5 8713 1 1 115 ILE HG21 H 28.429 12.984 10.708 1.00 . A A . 115 ILE HG21 1 1
5 8714 1 1 115 ILE HG22 H 27.215 13.794 9.720 1.00 . A A . 115 ILE HG22 1 1
5 8715 1 1 115 ILE HG23 H 26.739 12.980 11.211 1.00 . A A . 115 ILE HG23 1 1
5 8716 1 1 115 ILE N N 28.323 15.777 13.724 1.00 . A A . 115 ILE N 1 1
5 8717 1 1 115 ILE O O 30.504 14.265 12.599 1.00 . A A . 115 ILE O 1 1
5 8718 1 1 116 LEU C C 30.350 10.216 13.036 1.00 . A A . 116 LEU C 1 1
5 8719 1 1 116 LEU CA C 30.682 11.681 13.326 1.00 . A A . 116 LEU CA 1 1
5 8720 1 1 116 LEU CB C 31.343 11.790 14.701 1.00 . A A . 116 LEU CB 1 1
5 8721 1 1 116 LEU CD1 C 33.553 11.830 13.535 1.00 . A A . 116 LEU CD1 1 1
5 8722 1 1 116 LEU CD2 C 33.441 11.369 15.989 1.00 . A A . 116 LEU CD2 1 1
5 8723 1 1 116 LEU CG C 32.738 11.164 14.647 1.00 . A A . 116 LEU CG 1 1
5 8724 1 1 116 LEU H H 28.580 12.080 13.586 1.00 . A A . 116 LEU H 1 1
5 8725 1 1 116 LEU HA H 31.358 12.053 12.570 1.00 . A A . 116 LEU HA 1 1
5 8726 1 1 116 LEU HB2 H 31.426 12.831 14.977 1.00 . A A . 116 LEU HB2 1 1
5 8727 1 1 116 LEU HB3 H 30.743 11.270 15.431 1.00 . A A . 116 LEU HB3 1 1
5 8728 1 1 116 LEU HD11 H 33.103 12.778 13.279 1.00 . A A . 116 LEU HD11 1 1
5 8729 1 1 116 LEU HD12 H 33.565 11.190 12.666 1.00 . A A . 116 LEU HD12 1 1
5 8730 1 1 116 LEU HD13 H 34.564 11.991 13.879 1.00 . A A . 116 LEU HD13 1 1
5 8731 1 1 116 LEU HD21 H 34.214 10.624 16.109 1.00 . A A . 116 LEU HD21 1 1
5 8732 1 1 116 LEU HD22 H 32.723 11.275 16.790 1.00 . A A . 116 LEU HD22 1 1
5 8733 1 1 116 LEU HD23 H 33.884 12.354 16.017 1.00 . A A . 116 LEU HD23 1 1
5 8734 1 1 116 LEU HG H 32.650 10.106 14.445 1.00 . A A . 116 LEU HG 1 1
5 8735 1 1 116 LEU N N 29.429 12.487 13.313 1.00 . A A . 116 LEU N 1 1
5 8736 1 1 116 LEU O O 29.329 9.704 13.453 1.00 . A A . 116 LEU O 1 1
5 8737 1 1 117 ASN C C 31.014 7.276 13.293 1.00 . A A . 117 ASN C 1 1
5 8738 1 1 117 ASN CA C 30.940 8.102 12.008 1.00 . A A . 117 ASN CA 1 1
5 8739 1 1 117 ASN CB C 31.988 7.595 11.015 1.00 . A A . 117 ASN CB 1 1
5 8740 1 1 117 ASN CG C 31.911 8.419 9.728 1.00 . A A . 117 ASN CG 1 1
5 8741 1 1 117 ASN H H 32.023 9.964 11.996 1.00 . A A . 117 ASN H 1 1
5 8742 1 1 117 ASN HA H 29.956 8.006 11.573 1.00 . A A . 117 ASN HA 1 1
5 8743 1 1 117 ASN HB2 H 32.972 7.696 11.449 1.00 . A A . 117 ASN HB2 1 1
5 8744 1 1 117 ASN HB3 H 31.797 6.557 10.790 1.00 . A A . 117 ASN HB3 1 1
5 8745 1 1 117 ASN HD21 H 33.879 8.453 9.466 1.00 . A A . 117 ASN HD21 1 1
5 8746 1 1 117 ASN HD22 H 32.976 9.265 8.281 1.00 . A A . 117 ASN HD22 1 1
5 8747 1 1 117 ASN N N 31.206 9.534 12.324 1.00 . A A . 117 ASN N 1 1
5 8748 1 1 117 ASN ND2 N 33.014 8.740 9.107 1.00 . A A . 117 ASN ND2 1 1
5 8749 1 1 117 ASN O O 31.720 7.615 14.222 1.00 . A A . 117 ASN O 1 1
5 8750 1 1 117 ASN OD1 O 30.839 8.774 9.282 1.00 . A A . 117 ASN OD1 1 1
5 8751 1 1 118 LEU C C 31.682 4.658 14.693 1.00 . A A . 118 LEU C 1 1
5 8752 1 1 118 LEU CA C 30.319 5.346 14.580 1.00 . A A . 118 LEU CA 1 1
5 8753 1 1 118 LEU CB C 29.218 4.287 14.495 1.00 . A A . 118 LEU CB 1 1
5 8754 1 1 118 LEU CD1 C 26.749 3.920 14.384 1.00 . A A . 118 LEU CD1 1 1
5 8755 1 1 118 LEU CD2 C 27.663 5.926 15.562 1.00 . A A . 118 LEU CD2 1 1
5 8756 1 1 118 LEU CG C 27.857 4.976 14.378 1.00 . A A . 118 LEU CG 1 1
5 8757 1 1 118 LEU H H 29.726 5.935 12.595 1.00 . A A . 118 LEU H 1 1
5 8758 1 1 118 LEU HA H 30.156 5.965 15.449 1.00 . A A . 118 LEU HA 1 1
5 8759 1 1 118 LEU HB2 H 29.382 3.665 13.627 1.00 . A A . 118 LEU HB2 1 1
5 8760 1 1 118 LEU HB3 H 29.237 3.675 15.386 1.00 . A A . 118 LEU HB3 1 1
5 8761 1 1 118 LEU HD11 H 26.487 3.679 15.404 1.00 . A A . 118 LEU HD11 1 1
5 8762 1 1 118 LEU HD12 H 27.096 3.031 13.882 1.00 . A A . 118 LEU HD12 1 1
5 8763 1 1 118 LEU HD13 H 25.880 4.308 13.872 1.00 . A A . 118 LEU HD13 1 1
5 8764 1 1 118 LEU HD21 H 28.104 6.883 15.331 1.00 . A A . 118 LEU HD21 1 1
5 8765 1 1 118 LEU HD22 H 28.140 5.511 16.438 1.00 . A A . 118 LEU HD22 1 1
5 8766 1 1 118 LEU HD23 H 26.608 6.052 15.752 1.00 . A A . 118 LEU HD23 1 1
5 8767 1 1 118 LEU HG H 27.815 5.537 13.457 1.00 . A A . 118 LEU HG 1 1
5 8768 1 1 118 LEU N N 30.290 6.192 13.354 1.00 . A A . 118 LEU N 1 1
5 8769 1 1 118 LEU O O 32.099 4.255 15.761 1.00 . A A . 118 LEU O 1 1
5 8770 1 1 119 ARG C C 34.652 4.665 14.548 1.00 . A A . 119 ARG C 1 1
5 8771 1 1 119 ARG CA C 33.715 3.860 13.645 1.00 . A A . 119 ARG CA 1 1
5 8772 1 1 119 ARG CB C 34.300 3.794 12.233 1.00 . A A . 119 ARG CB 1 1
5 8773 1 1 119 ARG CD C 36.268 3.070 10.874 1.00 . A A . 119 ARG CD 1 1
5 8774 1 1 119 ARG CG C 35.643 3.063 12.271 1.00 . A A . 119 ARG CG 1 1
5 8775 1 1 119 ARG CZ C 38.175 2.060 9.773 1.00 . A A . 119 ARG CZ 1 1
5 8776 1 1 119 ARG H H 32.027 4.853 12.747 1.00 . A A . 119 ARG H 1 1
5 8777 1 1 119 ARG HA H 33.609 2.859 14.037 1.00 . A A . 119 ARG HA 1 1
5 8778 1 1 119 ARG HB2 H 33.619 3.263 11.585 1.00 . A A . 119 ARG HB2 1 1
5 8779 1 1 119 ARG HB3 H 34.446 4.796 11.857 1.00 . A A . 119 ARG HB3 1 1
5 8780 1 1 119 ARG HD2 H 35.562 2.665 10.162 1.00 . A A . 119 ARG HD2 1 1
5 8781 1 1 119 ARG HD3 H 36.518 4.083 10.596 1.00 . A A . 119 ARG HD3 1 1
5 8782 1 1 119 ARG HE H 37.811 1.822 11.710 1.00 . A A . 119 ARG HE 1 1
5 8783 1 1 119 ARG HG2 H 36.306 3.561 12.963 1.00 . A A . 119 ARG HG2 1 1
5 8784 1 1 119 ARG HG3 H 35.489 2.043 12.591 1.00 . A A . 119 ARG HG3 1 1
5 8785 1 1 119 ARG HH11 H 38.031 3.973 9.199 1.00 . A A . 119 ARG HH11 1 1
5 8786 1 1 119 ARG HH12 H 38.900 2.932 8.123 1.00 . A A . 119 ARG HH12 1 1
5 8787 1 1 119 ARG HH21 H 38.475 0.106 10.088 1.00 . A A . 119 ARG HH21 1 1
5 8788 1 1 119 ARG HH22 H 39.151 0.742 8.626 1.00 . A A . 119 ARG HH22 1 1
5 8789 1 1 119 ARG N N 32.380 4.521 13.599 1.00 . A A . 119 ARG N 1 1
5 8790 1 1 119 ARG NE N 37.503 2.237 10.877 1.00 . A A . 119 ARG NE 1 1
5 8791 1 1 119 ARG NH1 N 38.385 3.067 8.969 1.00 . A A . 119 ARG NH1 1 1
5 8792 1 1 119 ARG NH2 N 38.637 0.878 9.472 1.00 . A A . 119 ARG NH2 1 1
5 8793 1 1 119 ARG O O 35.653 4.167 15.022 1.00 . A A . 119 ARG O 1 1
5 8794 1 1 120 PHE C C 34.469 7.067 16.962 1.00 . A A . 120 PHE C 1 1
5 8795 1 1 120 PHE CA C 35.208 6.743 15.662 1.00 . A A . 120 PHE CA 1 1
5 8796 1 1 120 PHE CB C 35.557 8.045 14.937 1.00 . A A . 120 PHE CB 1 1
5 8797 1 1 120 PHE CD1 C 35.948 8.478 12.485 1.00 . A A . 120 PHE CD1 1 1
5 8798 1 1 120 PHE CD2 C 37.167 6.678 13.560 1.00 . A A . 120 PHE CD2 1 1
5 8799 1 1 120 PHE CE1 C 36.582 8.183 11.273 1.00 . A A . 120 PHE CE1 1 1
5 8800 1 1 120 PHE CE2 C 37.800 6.383 12.347 1.00 . A A . 120 PHE CE2 1 1
5 8801 1 1 120 PHE CG C 36.240 7.725 13.629 1.00 . A A . 120 PHE CG 1 1
5 8802 1 1 120 PHE CZ C 37.509 7.136 11.204 1.00 . A A . 120 PHE CZ 1 1
5 8803 1 1 120 PHE H H 33.522 6.291 14.398 1.00 . A A . 120 PHE H 1 1
5 8804 1 1 120 PHE HA H 36.114 6.202 15.888 1.00 . A A . 120 PHE HA 1 1
5 8805 1 1 120 PHE HB2 H 34.652 8.604 14.745 1.00 . A A . 120 PHE HB2 1 1
5 8806 1 1 120 PHE HB3 H 36.219 8.633 15.555 1.00 . A A . 120 PHE HB3 1 1
5 8807 1 1 120 PHE HD1 H 35.233 9.286 12.538 1.00 . A A . 120 PHE HD1 1 1
5 8808 1 1 120 PHE HD2 H 37.392 6.097 14.442 1.00 . A A . 120 PHE HD2 1 1
5 8809 1 1 120 PHE HE1 H 36.357 8.763 10.391 1.00 . A A . 120 PHE HE1 1 1
5 8810 1 1 120 PHE HE2 H 38.514 5.574 12.294 1.00 . A A . 120 PHE HE2 1 1
5 8811 1 1 120 PHE HZ H 37.998 6.907 10.267 1.00 . A A . 120 PHE HZ 1 1
5 8812 1 1 120 PHE N N 34.335 5.907 14.790 1.00 . A A . 120 PHE N 1 1
5 8813 1 1 120 PHE O O 34.910 7.878 17.752 1.00 . A A . 120 PHE O 1 1
5 8814 1 1 121 LEU C C 32.625 5.481 19.344 1.00 . A A . 121 LEU C 1 1
5 8815 1 1 121 LEU CA C 32.584 6.714 18.440 1.00 . A A . 121 LEU CA 1 1
5 8816 1 1 121 LEU CB C 31.131 7.041 18.088 1.00 . A A . 121 LEU CB 1 1
5 8817 1 1 121 LEU CD1 C 29.628 8.695 16.974 1.00 . A A . 121 LEU CD1 1 1
5 8818 1 1 121 LEU CD2 C 31.779 9.452 17.995 1.00 . A A . 121 LEU CD2 1 1
5 8819 1 1 121 LEU CG C 31.085 8.314 17.243 1.00 . A A . 121 LEU CG 1 1
5 8820 1 1 121 LEU H H 33.008 5.790 16.541 1.00 . A A . 121 LEU H 1 1
5 8821 1 1 121 LEU HA H 33.026 7.553 18.956 1.00 . A A . 121 LEU HA 1 1
5 8822 1 1 121 LEU HB2 H 30.703 6.222 17.529 1.00 . A A . 121 LEU HB2 1 1
5 8823 1 1 121 LEU HB3 H 30.566 7.191 18.996 1.00 . A A . 121 LEU HB3 1 1
5 8824 1 1 121 LEU HD11 H 29.581 9.367 16.129 1.00 . A A . 121 LEU HD11 1 1
5 8825 1 1 121 LEU HD12 H 29.217 9.185 17.845 1.00 . A A . 121 LEU HD12 1 1
5 8826 1 1 121 LEU HD13 H 29.056 7.805 16.758 1.00 . A A . 121 LEU HD13 1 1
5 8827 1 1 121 LEU HD21 H 32.808 9.520 17.673 1.00 . A A . 121 LEU HD21 1 1
5 8828 1 1 121 LEU HD22 H 31.746 9.254 19.056 1.00 . A A . 121 LEU HD22 1 1
5 8829 1 1 121 LEU HD23 H 31.274 10.383 17.785 1.00 . A A . 121 LEU HD23 1 1
5 8830 1 1 121 LEU HG H 31.591 8.141 16.304 1.00 . A A . 121 LEU HG 1 1
5 8831 1 1 121 LEU N N 33.348 6.440 17.191 1.00 . A A . 121 LEU N 1 1
5 8832 1 1 121 LEU O O 32.289 4.387 18.935 1.00 . A A . 121 LEU O 1 1
5 8833 1 1 122 GLY C C 32.003 4.630 22.567 1.00 . A A . 122 GLY C 1 1
5 8834 1 1 122 GLY CA C 33.094 4.487 21.504 1.00 . A A . 122 GLY CA 1 1
5 8835 1 1 122 GLY H H 33.298 6.540 20.883 1.00 . A A . 122 GLY H 1 1
5 8836 1 1 122 GLY HA2 H 32.938 3.573 20.950 1.00 . A A . 122 GLY HA2 1 1
5 8837 1 1 122 GLY HA3 H 34.062 4.458 21.981 1.00 . A A . 122 GLY HA3 1 1
5 8838 1 1 122 GLY N N 33.033 5.649 20.573 1.00 . A A . 122 GLY N 1 1
5 8839 1 1 122 GLY O O 31.600 5.724 22.912 1.00 . A A . 122 GLY O 1 1
5 8840 1 1 123 LYS C C 31.100 3.743 25.511 1.00 . A A . 123 LYS C 1 1
5 8841 1 1 123 LYS CA C 30.456 3.615 24.130 1.00 . A A . 123 LYS CA 1 1
5 8842 1 1 123 LYS CB C 29.601 2.348 24.081 1.00 . A A . 123 LYS CB 1 1
5 8843 1 1 123 LYS CD C 27.431 1.330 24.784 1.00 . A A . 123 LYS CD 1 1
5 8844 1 1 123 LYS CE C 28.126 0.104 25.380 1.00 . A A . 123 LYS CE 1 1
5 8845 1 1 123 LYS CG C 28.342 2.551 24.928 1.00 . A A . 123 LYS CG 1 1
5 8846 1 1 123 LYS H H 31.857 2.663 22.800 1.00 . A A . 123 LYS H 1 1
5 8847 1 1 123 LYS HA H 29.834 4.478 23.942 1.00 . A A . 123 LYS HA 1 1
5 8848 1 1 123 LYS HB2 H 29.318 2.145 23.059 1.00 . A A . 123 LYS HB2 1 1
5 8849 1 1 123 LYS HB3 H 30.167 1.517 24.471 1.00 . A A . 123 LYS HB3 1 1
5 8850 1 1 123 LYS HD2 H 26.505 1.510 25.309 1.00 . A A . 123 LYS HD2 1 1
5 8851 1 1 123 LYS HD3 H 27.225 1.155 23.739 1.00 . A A . 123 LYS HD3 1 1
5 8852 1 1 123 LYS HE2 H 28.237 -0.652 24.617 1.00 . A A . 123 LYS HE2 1 1
5 8853 1 1 123 LYS HE3 H 29.099 0.387 25.752 1.00 . A A . 123 LYS HE3 1 1
5 8854 1 1 123 LYS HG2 H 28.621 2.673 25.963 1.00 . A A . 123 LYS HG2 1 1
5 8855 1 1 123 LYS HG3 H 27.819 3.433 24.588 1.00 . A A . 123 LYS HG3 1 1
5 8856 1 1 123 LYS HZ1 H 27.481 0.117 27.360 1.00 . A A . 123 LYS HZ1 1 1
5 8857 1 1 123 LYS HZ2 H 27.560 -1.433 26.667 1.00 . A A . 123 LYS HZ2 1 1
5 8858 1 1 123 LYS HZ3 H 26.295 -0.376 26.252 1.00 . A A . 123 LYS HZ3 1 1
5 8859 1 1 123 LYS N N 31.521 3.536 23.090 1.00 . A A . 123 LYS N 1 1
5 8860 1 1 123 LYS NZ N 27.304 -0.437 26.499 1.00 . A A . 123 LYS NZ 1 1
5 8861 1 1 123 LYS O O 31.989 2.993 25.864 1.00 . A A . 123 LYS O 1 1
5 8862 1 1 124 LEU C C 30.272 4.314 28.702 1.00 . A A . 124 LEU C 1 1
5 8863 1 1 124 LEU CA C 31.245 4.859 27.655 1.00 . A A . 124 LEU CA 1 1
5 8864 1 1 124 LEU CB C 31.496 6.346 27.916 1.00 . A A . 124 LEU CB 1 1
5 8865 1 1 124 LEU CD1 C 32.292 7.097 25.670 1.00 . A A . 124 LEU CD1 1 1
5 8866 1 1 124 LEU CD2 C 33.289 8.077 27.741 1.00 . A A . 124 LEU CD2 1 1
5 8867 1 1 124 LEU CG C 32.713 6.806 27.112 1.00 . A A . 124 LEU CG 1 1
5 8868 1 1 124 LEU H H 29.940 5.280 25.993 1.00 . A A . 124 LEU H 1 1
5 8869 1 1 124 LEU HA H 32.179 4.321 27.716 1.00 . A A . 124 LEU HA 1 1
5 8870 1 1 124 LEU HB2 H 30.628 6.915 27.615 1.00 . A A . 124 LEU HB2 1 1
5 8871 1 1 124 LEU HB3 H 31.680 6.501 28.968 1.00 . A A . 124 LEU HB3 1 1
5 8872 1 1 124 LEU HD11 H 32.915 6.532 24.992 1.00 . A A . 124 LEU HD11 1 1
5 8873 1 1 124 LEU HD12 H 32.404 8.152 25.467 1.00 . A A . 124 LEU HD12 1 1
5 8874 1 1 124 LEU HD13 H 31.259 6.812 25.531 1.00 . A A . 124 LEU HD13 1 1
5 8875 1 1 124 LEU HD21 H 32.707 8.930 27.426 1.00 . A A . 124 LEU HD21 1 1
5 8876 1 1 124 LEU HD22 H 34.313 8.203 27.425 1.00 . A A . 124 LEU HD22 1 1
5 8877 1 1 124 LEU HD23 H 33.252 7.994 28.817 1.00 . A A . 124 LEU HD23 1 1
5 8878 1 1 124 LEU HG H 33.464 6.030 27.118 1.00 . A A . 124 LEU HG 1 1
5 8879 1 1 124 LEU N N 30.658 4.686 26.296 1.00 . A A . 124 LEU N 1 1
5 8880 1 1 124 LEU O O 29.071 4.436 28.571 1.00 . A A . 124 LEU O 1 1
5 8881 1 1 125 LEU C C 29.697 4.196 31.904 1.00 . A A . 125 LEU C 1 1
5 8882 1 1 125 LEU CA C 29.884 3.159 30.796 1.00 . A A . 125 LEU CA 1 1
5 8883 1 1 125 LEU CB C 30.509 1.891 31.384 1.00 . A A . 125 LEU CB 1 1
5 8884 1 1 125 LEU CD1 C 28.178 1.119 31.847 1.00 . A A . 125 LEU CD1 1 1
5 8885 1 1 125 LEU CD2 C 30.115 -0.048 32.909 1.00 . A A . 125 LEU CD2 1 1
5 8886 1 1 125 LEU CG C 29.575 1.306 32.444 1.00 . A A . 125 LEU CG 1 1
5 8887 1 1 125 LEU H H 31.753 3.623 29.829 1.00 . A A . 125 LEU H 1 1
5 8888 1 1 125 LEU HA H 28.925 2.918 30.362 1.00 . A A . 125 LEU HA 1 1
5 8889 1 1 125 LEU HB2 H 30.661 1.166 30.598 1.00 . A A . 125 LEU HB2 1 1
5 8890 1 1 125 LEU HB3 H 31.459 2.135 31.836 1.00 . A A . 125 LEU HB3 1 1
5 8891 1 1 125 LEU HD11 H 27.690 0.284 32.327 1.00 . A A . 125 LEU HD11 1 1
5 8892 1 1 125 LEU HD12 H 28.262 0.926 30.788 1.00 . A A . 125 LEU HD12 1 1
5 8893 1 1 125 LEU HD13 H 27.597 2.015 32.005 1.00 . A A . 125 LEU HD13 1 1
5 8894 1 1 125 LEU HD21 H 30.923 -0.355 32.260 1.00 . A A . 125 LEU HD21 1 1
5 8895 1 1 125 LEU HD22 H 29.325 -0.784 32.871 1.00 . A A . 125 LEU HD22 1 1
5 8896 1 1 125 LEU HD23 H 30.479 0.038 33.922 1.00 . A A . 125 LEU HD23 1 1
5 8897 1 1 125 LEU HG H 29.519 1.979 33.287 1.00 . A A . 125 LEU HG 1 1
5 8898 1 1 125 LEU N N 30.781 3.711 29.742 1.00 . A A . 125 LEU N 1 1
5 8899 1 1 125 LEU O O 30.651 4.694 32.469 1.00 . A A . 125 LEU O 1 1
5 8900 1 1 126 GLU C C 27.632 4.835 34.517 1.00 . A A . 126 GLU C 1 1
5 8901 1 1 126 GLU CA C 28.227 5.532 33.292 1.00 . A A . 126 GLU CA 1 1
5 8902 1 1 126 GLU CB C 27.246 6.591 32.783 1.00 . A A . 126 GLU CB 1 1
5 8903 1 1 126 GLU CD C 26.045 8.702 33.367 1.00 . A A . 126 GLU CD 1 1
5 8904 1 1 126 GLU CG C 27.096 7.693 33.833 1.00 . A A . 126 GLU CG 1 1
5 8905 1 1 126 GLU H H 27.719 4.113 31.752 1.00 . A A . 126 GLU H 1 1
5 8906 1 1 126 GLU HA H 29.159 6.006 33.563 1.00 . A A . 126 GLU HA 1 1
5 8907 1 1 126 GLU HB2 H 27.622 7.017 31.865 1.00 . A A . 126 GLU HB2 1 1
5 8908 1 1 126 GLU HB3 H 26.284 6.133 32.601 1.00 . A A . 126 GLU HB3 1 1
5 8909 1 1 126 GLU HG2 H 26.785 7.257 34.771 1.00 . A A . 126 GLU HG2 1 1
5 8910 1 1 126 GLU HG3 H 28.043 8.194 33.966 1.00 . A A . 126 GLU HG3 1 1
5 8911 1 1 126 GLU N N 28.474 4.527 32.220 1.00 . A A . 126 GLU N 1 1
5 8912 1 1 126 GLU O O 26.876 3.892 34.401 1.00 . A A . 126 GLU O 1 1
5 8913 1 1 126 GLU OE1 O 25.824 9.668 34.079 1.00 . A A . 126 GLU OE1 1 1
5 8914 1 1 126 GLU OE2 O 25.480 8.492 32.307 1.00 . A A . 126 GLU OE2 1 1
5 8915 1 1 127 ALA C C 27.912 5.423 38.153 1.00 . A A . 127 ALA C 1 1
5 8916 1 1 127 ALA CA C 27.425 4.654 36.923 1.00 . A A . 127 ALA CA 1 1
5 8917 1 1 127 ALA CB C 27.906 3.205 37.004 1.00 . A A . 127 ALA CB 1 1
5 8918 1 1 127 ALA H H 28.582 6.053 35.765 1.00 . A A . 127 ALA H 1 1
5 8919 1 1 127 ALA HA H 26.346 4.674 36.890 1.00 . A A . 127 ALA HA 1 1
5 8920 1 1 127 ALA HB1 H 27.143 2.596 37.465 1.00 . A A . 127 ALA HB1 1 1
5 8921 1 1 127 ALA HB2 H 28.810 3.158 37.594 1.00 . A A . 127 ALA HB2 1 1
5 8922 1 1 127 ALA HB3 H 28.107 2.836 36.009 1.00 . A A . 127 ALA HB3 1 1
5 8923 1 1 127 ALA N N 27.971 5.292 35.692 1.00 . A A . 127 ALA N 1 1
5 8924 1 1 127 ALA O O 27.342 6.463 38.442 1.00 . A A . 127 ALA O 1 1
5 8925 1 1 127 ALA OXT O 28.846 4.958 38.786 1.00 . A A . 127 ALA OXT 1 1
6 8926 1 1 14 GLN C C 45.517 4.526 8.967 1.00 . A A . 14 GLN C 1 1
6 8927 1 1 14 GLN CA C 44.089 3.977 9.007 1.00 . A A . 14 GLN CA 1 1
6 8928 1 1 14 GLN CB C 43.878 3.017 7.834 1.00 . A A . 14 GLN CB 1 1
6 8929 1 1 14 GLN CD C 42.248 1.488 6.720 1.00 . A A . 14 GLN CD 1 1
6 8930 1 1 14 GLN CG C 42.480 2.403 7.923 1.00 . A A . 14 GLN CG 1 1
6 8931 1 1 14 GLN H H 42.160 4.919 8.838 1.00 . A A . 14 GLN H 1 1
6 8932 1 1 14 GLN HA H 43.933 3.448 9.936 1.00 . A A . 14 GLN HA 1 1
6 8933 1 1 14 GLN HB2 H 43.976 3.559 6.905 1.00 . A A . 14 GLN HB2 1 1
6 8934 1 1 14 GLN HB3 H 44.620 2.233 7.873 1.00 . A A . 14 GLN HB3 1 1
6 8935 1 1 14 GLN HE21 H 40.716 0.542 7.556 1.00 . A A . 14 GLN HE21 1 1
6 8936 1 1 14 GLN HE22 H 41.126 0.018 5.994 1.00 . A A . 14 GLN HE22 1 1
6 8937 1 1 14 GLN HG2 H 42.397 1.829 8.834 1.00 . A A . 14 GLN HG2 1 1
6 8938 1 1 14 GLN HG3 H 41.741 3.190 7.926 1.00 . A A . 14 GLN HG3 1 1
6 8939 1 1 14 GLN N N 43.120 5.103 8.908 1.00 . A A . 14 GLN N 1 1
6 8940 1 1 14 GLN NE2 N 41.284 0.609 6.760 1.00 . A A . 14 GLN NE2 1 1
6 8941 1 1 14 GLN O O 46.479 3.783 8.990 1.00 . A A . 14 GLN O 1 1
6 8942 1 1 14 GLN OE1 O 42.952 1.572 5.733 1.00 . A A . 14 GLN OE1 1 1
6 8943 1 1 15 ASN C C 47.808 5.992 10.112 1.00 . A A . 15 ASN C 1 1
6 8944 1 1 15 ASN CA C 47.031 6.414 8.864 1.00 . A A . 15 ASN CA 1 1
6 8945 1 1 15 ASN CB C 46.923 7.939 8.821 1.00 . A A . 15 ASN CB 1 1
6 8946 1 1 15 ASN CG C 46.263 8.368 7.510 1.00 . A A . 15 ASN CG 1 1
6 8947 1 1 15 ASN H H 44.877 6.403 8.889 1.00 . A A . 15 ASN H 1 1
6 8948 1 1 15 ASN HA H 47.548 6.065 7.983 1.00 . A A . 15 ASN HA 1 1
6 8949 1 1 15 ASN HB2 H 46.327 8.282 9.655 1.00 . A A . 15 ASN HB2 1 1
6 8950 1 1 15 ASN HB3 H 47.911 8.372 8.885 1.00 . A A . 15 ASN HB3 1 1
6 8951 1 1 15 ASN HD21 H 45.785 10.176 8.177 1.00 . A A . 15 ASN HD21 1 1
6 8952 1 1 15 ASN HD22 H 45.329 9.849 6.574 1.00 . A A . 15 ASN HD22 1 1
6 8953 1 1 15 ASN N N 45.665 5.821 8.907 1.00 . A A . 15 ASN N 1 1
6 8954 1 1 15 ASN ND2 N 45.747 9.562 7.413 1.00 . A A . 15 ASN ND2 1 1
6 8955 1 1 15 ASN O O 49.007 5.795 10.071 1.00 . A A . 15 ASN O 1 1
6 8956 1 1 15 ASN OD1 O 46.215 7.607 6.564 1.00 . A A . 15 ASN OD1 1 1
6 8957 1 1 16 SER C C 47.078 4.292 13.132 1.00 . A A . 16 SER C 1 1
6 8958 1 1 16 SER CA C 47.839 5.443 12.471 1.00 . A A . 16 SER CA 1 1
6 8959 1 1 16 SER CB C 47.902 6.631 13.433 1.00 . A A . 16 SER CB 1 1
6 8960 1 1 16 SER H H 46.171 6.016 11.235 1.00 . A A . 16 SER H 1 1
6 8961 1 1 16 SER HA H 48.842 5.120 12.231 1.00 . A A . 16 SER HA 1 1
6 8962 1 1 16 SER HB2 H 48.390 7.463 12.945 1.00 . A A . 16 SER HB2 1 1
6 8963 1 1 16 SER HB3 H 46.900 6.917 13.717 1.00 . A A . 16 SER HB3 1 1
6 8964 1 1 16 SER HG H 49.525 6.617 14.503 1.00 . A A . 16 SER HG 1 1
6 8965 1 1 16 SER N N 47.137 5.851 11.222 1.00 . A A . 16 SER N 1 1
6 8966 1 1 16 SER O O 45.872 4.191 13.024 1.00 . A A . 16 SER O 1 1
6 8967 1 1 16 SER OG O 48.637 6.265 14.591 1.00 . A A . 16 SER OG 1 1
6 8968 1 1 17 SER C C 46.456 2.755 15.790 1.00 . A A . 17 SER C 1 1
6 8969 1 1 17 SER CA C 47.086 2.280 14.480 1.00 . A A . 17 SER CA 1 1
6 8970 1 1 17 SER CB C 48.105 1.176 14.776 1.00 . A A . 17 SER CB 1 1
6 8971 1 1 17 SER H H 48.744 3.522 13.888 1.00 . A A . 17 SER H 1 1
6 8972 1 1 17 SER HA H 46.316 1.894 13.829 1.00 . A A . 17 SER HA 1 1
6 8973 1 1 17 SER HB2 H 47.584 0.275 15.065 1.00 . A A . 17 SER HB2 1 1
6 8974 1 1 17 SER HB3 H 48.695 0.984 13.892 1.00 . A A . 17 SER HB3 1 1
6 8975 1 1 17 SER HG H 49.610 2.191 15.470 1.00 . A A . 17 SER HG 1 1
6 8976 1 1 17 SER N N 47.772 3.423 13.814 1.00 . A A . 17 SER N 1 1
6 8977 1 1 17 SER O O 45.751 2.021 16.454 1.00 . A A . 17 SER O 1 1
6 8978 1 1 17 SER OG O 48.957 1.590 15.833 1.00 . A A . 17 SER OG 1 1
6 8979 1 1 18 ASP C C 44.619 4.745 17.242 1.00 . A A . 18 ASP C 1 1
6 8980 1 1 18 ASP CA C 46.117 4.500 17.436 1.00 . A A . 18 ASP CA 1 1
6 8981 1 1 18 ASP CB C 46.803 5.814 17.814 1.00 . A A . 18 ASP CB 1 1
6 8982 1 1 18 ASP CG C 46.410 6.202 19.241 1.00 . A A . 18 ASP CG 1 1
6 8983 1 1 18 ASP H H 47.274 4.557 15.621 1.00 . A A . 18 ASP H 1 1
6 8984 1 1 18 ASP HA H 46.263 3.776 18.225 1.00 . A A . 18 ASP HA 1 1
6 8985 1 1 18 ASP HB2 H 47.875 5.689 17.758 1.00 . A A . 18 ASP HB2 1 1
6 8986 1 1 18 ASP HB3 H 46.495 6.592 17.132 1.00 . A A . 18 ASP HB3 1 1
6 8987 1 1 18 ASP N N 46.703 3.979 16.169 1.00 . A A . 18 ASP N 1 1
6 8988 1 1 18 ASP O O 44.213 5.541 16.419 1.00 . A A . 18 ASP O 1 1
6 8989 1 1 18 ASP OD1 O 45.674 5.449 19.857 1.00 . A A . 18 ASP OD1 1 1
6 8990 1 1 18 ASP OD2 O 46.851 7.246 19.693 1.00 . A A . 18 ASP OD2 1 1
6 8991 1 1 19 TRP C C 41.621 3.873 19.150 1.00 . A A . 19 TRP C 1 1
6 8992 1 1 19 TRP CA C 42.324 4.258 17.846 1.00 . A A . 19 TRP CA 1 1
6 8993 1 1 19 TRP CB C 41.803 3.381 16.706 1.00 . A A . 19 TRP CB 1 1
6 8994 1 1 19 TRP CD1 C 43.029 1.181 16.491 1.00 . A A . 19 TRP CD1 1 1
6 8995 1 1 19 TRP CD2 C 41.325 1.081 17.955 1.00 . A A . 19 TRP CD2 1 1
6 8996 1 1 19 TRP CE2 C 41.918 -0.204 17.933 1.00 . A A . 19 TRP CE2 1 1
6 8997 1 1 19 TRP CE3 C 40.222 1.286 18.802 1.00 . A A . 19 TRP CE3 1 1
6 8998 1 1 19 TRP CG C 42.050 1.942 17.031 1.00 . A A . 19 TRP CG 1 1
6 8999 1 1 19 TRP CH2 C 40.337 -1.026 19.559 1.00 . A A . 19 TRP CH2 1 1
6 9000 1 1 19 TRP CZ2 C 41.434 -1.247 18.722 1.00 . A A . 19 TRP CZ2 1 1
6 9001 1 1 19 TRP CZ3 C 39.732 0.239 19.600 1.00 . A A . 19 TRP CZ3 1 1
6 9002 1 1 19 TRP H H 44.144 3.427 18.647 1.00 . A A . 19 TRP H 1 1
6 9003 1 1 19 TRP HA H 42.119 5.295 17.621 1.00 . A A . 19 TRP HA 1 1
6 9004 1 1 19 TRP HB2 H 40.742 3.545 16.581 1.00 . A A . 19 TRP HB2 1 1
6 9005 1 1 19 TRP HB3 H 42.317 3.636 15.791 1.00 . A A . 19 TRP HB3 1 1
6 9006 1 1 19 TRP HD1 H 43.753 1.515 15.762 1.00 . A A . 19 TRP HD1 1 1
6 9007 1 1 19 TRP HE1 H 43.549 -0.836 16.800 1.00 . A A . 19 TRP HE1 1 1
6 9008 1 1 19 TRP HE3 H 39.748 2.256 18.841 1.00 . A A . 19 TRP HE3 1 1
6 9009 1 1 19 TRP HH2 H 39.955 -1.827 20.175 1.00 . A A . 19 TRP HH2 1 1
6 9010 1 1 19 TRP HZ2 H 41.904 -2.219 18.688 1.00 . A A . 19 TRP HZ2 1 1
6 9011 1 1 19 TRP HZ3 H 38.884 0.407 20.247 1.00 . A A . 19 TRP HZ3 1 1
6 9012 1 1 19 TRP N N 43.795 4.065 17.990 1.00 . A A . 19 TRP N 1 1
6 9013 1 1 19 TRP NE1 N 42.953 -0.092 17.025 1.00 . A A . 19 TRP NE1 1 1
6 9014 1 1 19 TRP O O 40.615 4.447 19.516 1.00 . A A . 19 TRP O 1 1
6 9015 1 1 20 VAL C C 41.479 3.678 22.103 1.00 . A A . 20 VAL C 1 1
6 9016 1 1 20 VAL CA C 41.504 2.491 21.137 1.00 . A A . 20 VAL CA 1 1
6 9017 1 1 20 VAL CB C 42.304 1.345 21.759 1.00 . A A . 20 VAL CB 1 1
6 9018 1 1 20 VAL CG1 C 43.747 1.794 21.988 1.00 . A A . 20 VAL CG1 1 1
6 9019 1 1 20 VAL CG2 C 41.674 0.951 23.097 1.00 . A A . 20 VAL CG2 1 1
6 9020 1 1 20 VAL H H 42.958 2.458 19.549 1.00 . A A . 20 VAL H 1 1
6 9021 1 1 20 VAL HA H 40.494 2.163 20.945 1.00 . A A . 20 VAL HA 1 1
6 9022 1 1 20 VAL HB H 42.293 0.495 21.092 1.00 . A A . 20 VAL HB 1 1
6 9023 1 1 20 VAL HG11 H 44.175 1.230 22.804 1.00 . A A . 20 VAL HG11 1 1
6 9024 1 1 20 VAL HG12 H 43.762 2.847 22.232 1.00 . A A . 20 VAL HG12 1 1
6 9025 1 1 20 VAL HG13 H 44.324 1.625 21.091 1.00 . A A . 20 VAL HG13 1 1
6 9026 1 1 20 VAL HG21 H 41.937 -0.070 23.332 1.00 . A A . 20 VAL HG21 1 1
6 9027 1 1 20 VAL HG22 H 40.599 1.039 23.029 1.00 . A A . 20 VAL HG22 1 1
6 9028 1 1 20 VAL HG23 H 42.039 1.605 23.874 1.00 . A A . 20 VAL HG23 1 1
6 9029 1 1 20 VAL N N 42.144 2.908 19.858 1.00 . A A . 20 VAL N 1 1
6 9030 1 1 20 VAL O O 42.291 4.577 22.018 1.00 . A A . 20 VAL O 1 1
6 9031 1 1 21 THR C C 39.977 4.302 25.342 1.00 . A A . 21 THR C 1 1
6 9032 1 1 21 THR CA C 40.476 4.819 23.991 1.00 . A A . 21 THR CA 1 1
6 9033 1 1 21 THR CB C 39.508 5.881 23.462 1.00 . A A . 21 THR CB 1 1
6 9034 1 1 21 THR CG2 C 38.080 5.335 23.499 1.00 . A A . 21 THR CG2 1 1
6 9035 1 1 21 THR H H 39.903 2.955 23.073 1.00 . A A . 21 THR H 1 1
6 9036 1 1 21 THR HA H 41.456 5.255 24.111 1.00 . A A . 21 THR HA 1 1
6 9037 1 1 21 THR HB H 39.767 6.131 22.445 1.00 . A A . 21 THR HB 1 1
6 9038 1 1 21 THR HG1 H 38.970 7.688 23.935 1.00 . A A . 21 THR HG1 1 1
6 9039 1 1 21 THR HG21 H 38.108 4.259 23.594 1.00 . A A . 21 THR HG21 1 1
6 9040 1 1 21 THR HG22 H 37.569 5.601 22.585 1.00 . A A . 21 THR HG22 1 1
6 9041 1 1 21 THR HG23 H 37.554 5.758 24.342 1.00 . A A . 21 THR HG23 1 1
6 9042 1 1 21 THR N N 40.551 3.689 23.021 1.00 . A A . 21 THR N 1 1
6 9043 1 1 21 THR O O 39.515 3.184 25.457 1.00 . A A . 21 THR O 1 1
6 9044 1 1 21 THR OG1 O 39.594 7.043 24.274 1.00 . A A . 21 THR OG1 1 1
6 9045 1 1 22 THR C C 38.204 5.228 27.977 1.00 . A A . 22 THR C 1 1
6 9046 1 1 22 THR CA C 39.599 4.662 27.707 1.00 . A A . 22 THR CA 1 1
6 9047 1 1 22 THR CB C 40.570 5.165 28.778 1.00 . A A . 22 THR CB 1 1
6 9048 1 1 22 THR CG2 C 42.008 4.948 28.309 1.00 . A A . 22 THR CG2 1 1
6 9049 1 1 22 THR H H 40.444 6.005 26.251 1.00 . A A . 22 THR H 1 1
6 9050 1 1 22 THR HA H 39.562 3.583 27.735 1.00 . A A . 22 THR HA 1 1
6 9051 1 1 22 THR HB H 40.408 4.621 29.696 1.00 . A A . 22 THR HB 1 1
6 9052 1 1 22 THR HG1 H 40.145 6.672 29.933 1.00 . A A . 22 THR HG1 1 1
6 9053 1 1 22 THR HG21 H 42.547 5.882 28.356 1.00 . A A . 22 THR HG21 1 1
6 9054 1 1 22 THR HG22 H 42.004 4.586 27.291 1.00 . A A . 22 THR HG22 1 1
6 9055 1 1 22 THR HG23 H 42.490 4.222 28.947 1.00 . A A . 22 THR HG23 1 1
6 9056 1 1 22 THR N N 40.068 5.108 26.364 1.00 . A A . 22 THR N 1 1
6 9057 1 1 22 THR O O 37.699 6.043 27.231 1.00 . A A . 22 THR O 1 1
6 9058 1 1 22 THR OG1 O 40.346 6.550 29.002 1.00 . A A . 22 THR OG1 1 1
6 9059 1 1 23 ASP C C 35.184 4.646 28.449 1.00 . A A . 23 ASP C 1 1
6 9060 1 1 23 ASP CA C 36.216 5.315 29.363 1.00 . A A . 23 ASP CA 1 1
6 9061 1 1 23 ASP CB C 36.178 6.830 29.151 1.00 . A A . 23 ASP CB 1 1
6 9062 1 1 23 ASP CG C 37.474 7.450 29.679 1.00 . A A . 23 ASP CG 1 1
6 9063 1 1 23 ASP H H 38.006 4.145 29.629 1.00 . A A . 23 ASP H 1 1
6 9064 1 1 23 ASP HA H 35.982 5.090 30.393 1.00 . A A . 23 ASP HA 1 1
6 9065 1 1 23 ASP HB2 H 36.079 7.044 28.097 1.00 . A A . 23 ASP HB2 1 1
6 9066 1 1 23 ASP HB3 H 35.336 7.247 29.684 1.00 . A A . 23 ASP HB3 1 1
6 9067 1 1 23 ASP N N 37.578 4.802 29.040 1.00 . A A . 23 ASP N 1 1
6 9068 1 1 23 ASP O O 33.994 4.848 28.592 1.00 . A A . 23 ASP O 1 1
6 9069 1 1 23 ASP OD1 O 38.141 6.800 30.466 1.00 . A A . 23 ASP OD1 1 1
6 9070 1 1 23 ASP OD2 O 37.777 8.565 29.285 1.00 . A A . 23 ASP OD2 1 1
6 9071 1 1 24 ILE C C 34.686 1.670 26.856 1.00 . A A . 24 ILE C 1 1
6 9072 1 1 24 ILE CA C 34.669 3.177 26.595 1.00 . A A . 24 ILE CA 1 1
6 9073 1 1 24 ILE CB C 35.075 3.447 25.144 1.00 . A A . 24 ILE CB 1 1
6 9074 1 1 24 ILE CD1 C 36.584 2.461 23.414 1.00 . A A . 24 ILE CD1 1 1
6 9075 1 1 24 ILE CG1 C 36.466 2.864 24.886 1.00 . A A . 24 ILE CG1 1 1
6 9076 1 1 24 ILE CG2 C 35.101 4.957 24.895 1.00 . A A . 24 ILE CG2 1 1
6 9077 1 1 24 ILE H H 36.591 3.703 27.413 1.00 . A A . 24 ILE H 1 1
6 9078 1 1 24 ILE HA H 33.675 3.560 26.767 1.00 . A A . 24 ILE HA 1 1
6 9079 1 1 24 ILE HB H 34.361 2.984 24.478 1.00 . A A . 24 ILE HB 1 1
6 9080 1 1 24 ILE HD11 H 37.625 2.334 23.158 1.00 . A A . 24 ILE HD11 1 1
6 9081 1 1 24 ILE HD12 H 36.151 3.232 22.794 1.00 . A A . 24 ILE HD12 1 1
6 9082 1 1 24 ILE HD13 H 36.057 1.532 23.252 1.00 . A A . 24 ILE HD13 1 1
6 9083 1 1 24 ILE HG12 H 37.216 3.605 25.117 1.00 . A A . 24 ILE HG12 1 1
6 9084 1 1 24 ILE HG13 H 36.614 1.995 25.510 1.00 . A A . 24 ILE HG13 1 1
6 9085 1 1 24 ILE HG21 H 35.088 5.145 23.832 1.00 . A A . 24 ILE HG21 1 1
6 9086 1 1 24 ILE HG22 H 35.998 5.377 25.325 1.00 . A A . 24 ILE HG22 1 1
6 9087 1 1 24 ILE HG23 H 34.235 5.412 25.353 1.00 . A A . 24 ILE HG23 1 1
6 9088 1 1 24 ILE N N 35.628 3.853 27.513 1.00 . A A . 24 ILE N 1 1
6 9089 1 1 24 ILE O O 35.602 1.145 27.457 1.00 . A A . 24 ILE O 1 1
6 9090 1 1 25 GLN C C 34.431 -1.206 25.525 1.00 . A A . 25 GLN C 1 1
6 9091 1 1 25 GLN CA C 33.641 -0.503 26.631 1.00 . A A . 25 GLN CA 1 1
6 9092 1 1 25 GLN CB C 32.189 -0.982 26.606 1.00 . A A . 25 GLN CB 1 1
6 9093 1 1 25 GLN CD C 29.878 -0.395 27.359 1.00 . A A . 25 GLN CD 1 1
6 9094 1 1 25 GLN CG C 31.370 -0.178 27.619 1.00 . A A . 25 GLN CG 1 1
6 9095 1 1 25 GLN H H 32.953 1.411 25.924 1.00 . A A . 25 GLN H 1 1
6 9096 1 1 25 GLN HA H 34.080 -0.733 27.590 1.00 . A A . 25 GLN HA 1 1
6 9097 1 1 25 GLN HB2 H 31.779 -0.840 25.618 1.00 . A A . 25 GLN HB2 1 1
6 9098 1 1 25 GLN HB3 H 32.152 -2.031 26.865 1.00 . A A . 25 GLN HB3 1 1
6 9099 1 1 25 GLN HE21 H 29.304 0.886 28.762 1.00 . A A . 25 GLN HE21 1 1
6 9100 1 1 25 GLN HE22 H 28.046 0.159 27.885 1.00 . A A . 25 GLN HE22 1 1
6 9101 1 1 25 GLN HG2 H 31.614 -0.505 28.619 1.00 . A A . 25 GLN HG2 1 1
6 9102 1 1 25 GLN HG3 H 31.604 0.872 27.518 1.00 . A A . 25 GLN HG3 1 1
6 9103 1 1 25 GLN N N 33.681 0.969 26.408 1.00 . A A . 25 GLN N 1 1
6 9104 1 1 25 GLN NE2 N 29.003 0.262 28.070 1.00 . A A . 25 GLN NE2 1 1
6 9105 1 1 25 GLN O O 34.630 -0.671 24.454 1.00 . A A . 25 GLN O 1 1
6 9106 1 1 25 GLN OE1 O 29.506 -1.169 26.500 1.00 . A A . 25 GLN OE1 1 1
6 9107 1 1 26 VAL C C 35.196 -4.594 24.687 1.00 . A A . 26 VAL C 1 1
6 9108 1 1 26 VAL CA C 35.661 -3.138 24.743 1.00 . A A . 26 VAL CA 1 1
6 9109 1 1 26 VAL CB C 37.148 -3.095 25.096 1.00 . A A . 26 VAL CB 1 1
6 9110 1 1 26 VAL CG1 C 37.597 -1.639 25.235 1.00 . A A . 26 VAL CG1 1 1
6 9111 1 1 26 VAL CG2 C 37.380 -3.829 26.418 1.00 . A A . 26 VAL CG2 1 1
6 9112 1 1 26 VAL H H 34.710 -2.816 26.651 1.00 . A A . 26 VAL H 1 1
6 9113 1 1 26 VAL HA H 35.506 -2.674 23.781 1.00 . A A . 26 VAL HA 1 1
6 9114 1 1 26 VAL HB H 37.718 -3.574 24.313 1.00 . A A . 26 VAL HB 1 1
6 9115 1 1 26 VAL HG11 H 37.520 -1.145 24.279 1.00 . A A . 26 VAL HG11 1 1
6 9116 1 1 26 VAL HG12 H 38.622 -1.609 25.575 1.00 . A A . 26 VAL HG12 1 1
6 9117 1 1 26 VAL HG13 H 36.966 -1.135 25.953 1.00 . A A . 26 VAL HG13 1 1
6 9118 1 1 26 VAL HG21 H 38.434 -4.038 26.534 1.00 . A A . 26 VAL HG21 1 1
6 9119 1 1 26 VAL HG22 H 36.828 -4.757 26.416 1.00 . A A . 26 VAL HG22 1 1
6 9120 1 1 26 VAL HG23 H 37.044 -3.211 27.237 1.00 . A A . 26 VAL HG23 1 1
6 9121 1 1 26 VAL N N 34.883 -2.403 25.779 1.00 . A A . 26 VAL N 1 1
6 9122 1 1 26 VAL O O 34.716 -5.142 25.660 1.00 . A A . 26 VAL O 1 1
6 9123 1 1 27 LYS C C 36.136 -7.523 23.175 1.00 . A A . 27 LYS C 1 1
6 9124 1 1 27 LYS CA C 34.908 -6.646 23.430 1.00 . A A . 27 LYS CA 1 1
6 9125 1 1 27 LYS CB C 33.931 -6.782 22.261 1.00 . A A . 27 LYS CB 1 1
6 9126 1 1 27 LYS CD C 31.971 -8.114 21.463 1.00 . A A . 27 LYS CD 1 1
6 9127 1 1 27 LYS CE C 32.298 -7.469 20.115 1.00 . A A . 27 LYS CE 1 1
6 9128 1 1 27 LYS CG C 33.228 -8.140 22.336 1.00 . A A . 27 LYS CG 1 1
6 9129 1 1 27 LYS H H 35.730 -4.764 22.783 1.00 . A A . 27 LYS H 1 1
6 9130 1 1 27 LYS HA H 34.425 -6.958 24.344 1.00 . A A . 27 LYS HA 1 1
6 9131 1 1 27 LYS HB2 H 33.195 -5.993 22.314 1.00 . A A . 27 LYS HB2 1 1
6 9132 1 1 27 LYS HB3 H 34.473 -6.708 21.329 1.00 . A A . 27 LYS HB3 1 1
6 9133 1 1 27 LYS HD2 H 31.623 -9.124 21.304 1.00 . A A . 27 LYS HD2 1 1
6 9134 1 1 27 LYS HD3 H 31.201 -7.542 21.959 1.00 . A A . 27 LYS HD3 1 1
6 9135 1 1 27 LYS HE2 H 32.054 -6.418 20.151 1.00 . A A . 27 LYS HE2 1 1
6 9136 1 1 27 LYS HE3 H 33.350 -7.587 19.905 1.00 . A A . 27 LYS HE3 1 1
6 9137 1 1 27 LYS HG2 H 33.896 -8.911 21.982 1.00 . A A . 27 LYS HG2 1 1
6 9138 1 1 27 LYS HG3 H 32.952 -8.346 23.360 1.00 . A A . 27 LYS HG3 1 1
6 9139 1 1 27 LYS HZ1 H 30.994 -8.945 19.438 1.00 . A A . 27 LYS HZ1 1 1
6 9140 1 1 27 LYS HZ2 H 32.138 -8.448 18.284 1.00 . A A . 27 LYS HZ2 1 1
6 9141 1 1 27 LYS HZ3 H 30.813 -7.452 18.655 1.00 . A A . 27 LYS HZ3 1 1
6 9142 1 1 27 LYS N N 35.338 -5.225 23.554 1.00 . A A . 27 LYS N 1 1
6 9143 1 1 27 LYS NZ N 31.500 -8.128 19.042 1.00 . A A . 27 LYS NZ 1 1
6 9144 1 1 27 LYS O O 36.917 -7.269 22.280 1.00 . A A . 27 LYS O 1 1
6 9145 1 1 28 VAL C C 37.289 -10.287 22.499 1.00 . A A . 28 VAL C 1 1
6 9146 1 1 28 VAL CA C 37.492 -9.442 23.758 1.00 . A A . 28 VAL CA 1 1
6 9147 1 1 28 VAL CB C 37.649 -10.363 24.969 1.00 . A A . 28 VAL CB 1 1
6 9148 1 1 28 VAL CG1 C 38.727 -11.409 24.679 1.00 . A A . 28 VAL CG1 1 1
6 9149 1 1 28 VAL CG2 C 38.056 -9.536 26.191 1.00 . A A . 28 VAL CG2 1 1
6 9150 1 1 28 VAL H H 35.672 -8.740 24.674 1.00 . A A . 28 VAL H 1 1
6 9151 1 1 28 VAL HA H 38.382 -8.840 23.646 1.00 . A A . 28 VAL HA 1 1
6 9152 1 1 28 VAL HB H 36.710 -10.859 25.167 1.00 . A A . 28 VAL HB 1 1
6 9153 1 1 28 VAL HG11 H 39.589 -10.925 24.244 1.00 . A A . 28 VAL HG11 1 1
6 9154 1 1 28 VAL HG12 H 38.339 -12.144 23.988 1.00 . A A . 28 VAL HG12 1 1
6 9155 1 1 28 VAL HG13 H 39.013 -11.896 25.599 1.00 . A A . 28 VAL HG13 1 1
6 9156 1 1 28 VAL HG21 H 37.441 -9.815 27.034 1.00 . A A . 28 VAL HG21 1 1
6 9157 1 1 28 VAL HG22 H 37.920 -8.487 25.976 1.00 . A A . 28 VAL HG22 1 1
6 9158 1 1 28 VAL HG23 H 39.092 -9.724 26.423 1.00 . A A . 28 VAL HG23 1 1
6 9159 1 1 28 VAL N N 36.314 -8.553 23.957 1.00 . A A . 28 VAL N 1 1
6 9160 1 1 28 VAL O O 36.313 -11.001 22.370 1.00 . A A . 28 VAL O 1 1
6 9161 1 1 29 ARG C C 38.311 -12.493 20.636 1.00 . A A . 29 ARG C 1 1
6 9162 1 1 29 ARG CA C 38.058 -11.017 20.322 1.00 . A A . 29 ARG CA 1 1
6 9163 1 1 29 ARG CB C 39.075 -10.533 19.286 1.00 . A A . 29 ARG CB 1 1
6 9164 1 1 29 ARG CD C 39.855 -8.552 17.977 1.00 . A A . 29 ARG CD 1 1
6 9165 1 1 29 ARG CG C 38.756 -9.088 18.897 1.00 . A A . 29 ARG CG 1 1
6 9166 1 1 29 ARG CZ C 40.105 -10.373 16.400 1.00 . A A . 29 ARG CZ 1 1
6 9167 1 1 29 ARG H H 38.982 -9.634 21.693 1.00 . A A . 29 ARG H 1 1
6 9168 1 1 29 ARG HA H 37.059 -10.898 19.930 1.00 . A A . 29 ARG HA 1 1
6 9169 1 1 29 ARG HB2 H 40.069 -10.580 19.707 1.00 . A A . 29 ARG HB2 1 1
6 9170 1 1 29 ARG HB3 H 39.024 -11.162 18.410 1.00 . A A . 29 ARG HB3 1 1
6 9171 1 1 29 ARG HD2 H 39.774 -7.478 17.906 1.00 . A A . 29 ARG HD2 1 1
6 9172 1 1 29 ARG HD3 H 40.822 -8.814 18.380 1.00 . A A . 29 ARG HD3 1 1
6 9173 1 1 29 ARG HE H 39.305 -8.628 15.896 1.00 . A A . 29 ARG HE 1 1
6 9174 1 1 29 ARG HG2 H 37.808 -9.055 18.381 1.00 . A A . 29 ARG HG2 1 1
6 9175 1 1 29 ARG HG3 H 38.703 -8.477 19.786 1.00 . A A . 29 ARG HG3 1 1
6 9176 1 1 29 ARG HH11 H 41.840 -10.144 17.372 1.00 . A A . 29 ARG HH11 1 1
6 9177 1 1 29 ARG HH12 H 41.568 -11.711 16.685 1.00 . A A . 29 ARG HH12 1 1
6 9178 1 1 29 ARG HH21 H 38.463 -10.889 15.377 1.00 . A A . 29 ARG HH21 1 1
6 9179 1 1 29 ARG HH22 H 39.656 -12.131 15.555 1.00 . A A . 29 ARG HH22 1 1
6 9180 1 1 29 ARG N N 38.201 -10.214 21.569 1.00 . A A . 29 ARG N 1 1
6 9181 1 1 29 ARG NE N 39.704 -9.152 16.621 1.00 . A A . 29 ARG NE 1 1
6 9182 1 1 29 ARG NH1 N 41.261 -10.774 16.855 1.00 . A A . 29 ARG NH1 1 1
6 9183 1 1 29 ARG NH2 N 39.349 -11.196 15.724 1.00 . A A . 29 ARG NH2 1 1
6 9184 1 1 29 ARG O O 39.019 -12.826 21.566 1.00 . A A . 29 ARG O 1 1
6 9185 1 1 30 ASP C C 39.430 -15.172 20.016 1.00 . A A . 30 ASP C 1 1
6 9186 1 1 30 ASP CA C 37.942 -14.833 20.130 1.00 . A A . 30 ASP CA 1 1
6 9187 1 1 30 ASP CB C 37.153 -15.649 19.104 1.00 . A A . 30 ASP CB 1 1
6 9188 1 1 30 ASP CG C 35.670 -15.284 19.193 1.00 . A A . 30 ASP CG 1 1
6 9189 1 1 30 ASP H H 37.167 -13.091 19.128 1.00 . A A . 30 ASP H 1 1
6 9190 1 1 30 ASP HA H 37.594 -15.073 21.124 1.00 . A A . 30 ASP HA 1 1
6 9191 1 1 30 ASP HB2 H 37.519 -15.431 18.112 1.00 . A A . 30 ASP HB2 1 1
6 9192 1 1 30 ASP HB3 H 37.278 -16.702 19.310 1.00 . A A . 30 ASP HB3 1 1
6 9193 1 1 30 ASP N N 37.737 -13.380 19.871 1.00 . A A . 30 ASP N 1 1
6 9194 1 1 30 ASP O O 39.863 -16.238 20.405 1.00 . A A . 30 ASP O 1 1
6 9195 1 1 30 ASP OD1 O 34.905 -15.799 18.394 1.00 . A A . 30 ASP OD1 1 1
6 9196 1 1 30 ASP OD2 O 35.325 -14.496 20.058 1.00 . A A . 30 ASP OD2 1 1
6 9197 1 1 31 THR C C 42.368 -14.316 20.696 1.00 . A A . 31 THR C 1 1
6 9198 1 1 31 THR CA C 41.675 -14.554 19.352 1.00 . A A . 31 THR CA 1 1
6 9199 1 1 31 THR CB C 42.276 -13.622 18.297 1.00 . A A . 31 THR CB 1 1
6 9200 1 1 31 THR CG2 C 43.771 -13.907 18.153 1.00 . A A . 31 THR CG2 1 1
6 9201 1 1 31 THR H H 39.853 -13.421 19.179 1.00 . A A . 31 THR H 1 1
6 9202 1 1 31 THR HA H 41.819 -15.581 19.050 1.00 . A A . 31 THR HA 1 1
6 9203 1 1 31 THR HB H 42.139 -12.597 18.602 1.00 . A A . 31 THR HB 1 1
6 9204 1 1 31 THR HG1 H 42.235 -13.586 16.353 1.00 . A A . 31 THR HG1 1 1
6 9205 1 1 31 THR HG21 H 44.321 -13.327 18.878 1.00 . A A . 31 THR HG21 1 1
6 9206 1 1 31 THR HG22 H 44.095 -13.640 17.157 1.00 . A A . 31 THR HG22 1 1
6 9207 1 1 31 THR HG23 H 43.956 -14.959 18.320 1.00 . A A . 31 THR HG23 1 1
6 9208 1 1 31 THR N N 40.218 -14.276 19.488 1.00 . A A . 31 THR N 1 1
6 9209 1 1 31 THR O O 43.534 -14.612 20.864 1.00 . A A . 31 THR O 1 1
6 9210 1 1 31 THR OG1 O 41.627 -13.839 17.052 1.00 . A A . 31 THR OG1 1 1
6 9211 1 1 32 TYR C C 42.957 -14.806 23.486 1.00 . A A . 32 TYR C 1 1
6 9212 1 1 32 TYR CA C 42.281 -13.529 22.986 1.00 . A A . 32 TYR CA 1 1
6 9213 1 1 32 TYR CB C 41.201 -13.101 23.981 1.00 . A A . 32 TYR CB 1 1
6 9214 1 1 32 TYR CD1 C 41.641 -12.943 26.459 1.00 . A A . 32 TYR CD1 1 1
6 9215 1 1 32 TYR CD2 C 42.654 -11.304 24.986 1.00 . A A . 32 TYR CD2 1 1
6 9216 1 1 32 TYR CE1 C 42.241 -12.323 27.562 1.00 . A A . 32 TYR CE1 1 1
6 9217 1 1 32 TYR CE2 C 43.255 -10.685 26.089 1.00 . A A . 32 TYR CE2 1 1
6 9218 1 1 32 TYR CG C 41.848 -12.433 25.171 1.00 . A A . 32 TYR CG 1 1
6 9219 1 1 32 TYR CZ C 43.049 -11.193 27.376 1.00 . A A . 32 TYR CZ 1 1
6 9220 1 1 32 TYR H H 40.720 -13.553 21.501 1.00 . A A . 32 TYR H 1 1
6 9221 1 1 32 TYR HA H 43.017 -12.745 22.894 1.00 . A A . 32 TYR HA 1 1
6 9222 1 1 32 TYR HB2 H 40.525 -12.408 23.504 1.00 . A A . 32 TYR HB2 1 1
6 9223 1 1 32 TYR HB3 H 40.651 -13.971 24.312 1.00 . A A . 32 TYR HB3 1 1
6 9224 1 1 32 TYR HD1 H 41.019 -13.814 26.601 1.00 . A A . 32 TYR HD1 1 1
6 9225 1 1 32 TYR HD2 H 42.814 -10.911 23.993 1.00 . A A . 32 TYR HD2 1 1
6 9226 1 1 32 TYR HE1 H 42.082 -12.715 28.555 1.00 . A A . 32 TYR HE1 1 1
6 9227 1 1 32 TYR HE2 H 43.878 -9.814 25.946 1.00 . A A . 32 TYR HE2 1 1
6 9228 1 1 32 TYR HH H 43.913 -11.269 29.077 1.00 . A A . 32 TYR HH 1 1
6 9229 1 1 32 TYR N N 41.660 -13.784 21.655 1.00 . A A . 32 TYR N 1 1
6 9230 1 1 32 TYR O O 42.636 -15.899 23.060 1.00 . A A . 32 TYR O 1 1
6 9231 1 1 32 TYR OH O 43.640 -10.582 28.463 1.00 . A A . 32 TYR OH 1 1
6 9232 1 1 33 LEU C C 43.681 -16.607 25.911 1.00 . A A . 33 LEU C 1 1
6 9233 1 1 33 LEU CA C 44.590 -15.888 24.911 1.00 . A A . 33 LEU CA 1 1
6 9234 1 1 33 LEU CB C 45.883 -15.466 25.612 1.00 . A A . 33 LEU CB 1 1
6 9235 1 1 33 LEU CD1 C 47.266 -17.499 25.165 1.00 . A A . 33 LEU CD1 1 1
6 9236 1 1 33 LEU CD2 C 47.549 -16.241 27.306 1.00 . A A . 33 LEU CD2 1 1
6 9237 1 1 33 LEU CG C 46.542 -16.693 26.246 1.00 . A A . 33 LEU CG 1 1
6 9238 1 1 33 LEU H H 44.139 -13.790 24.716 1.00 . A A . 33 LEU H 1 1
6 9239 1 1 33 LEU HA H 44.824 -16.553 24.094 1.00 . A A . 33 LEU HA 1 1
6 9240 1 1 33 LEU HB2 H 46.557 -15.028 24.890 1.00 . A A . 33 LEU HB2 1 1
6 9241 1 1 33 LEU HB3 H 45.657 -14.742 26.380 1.00 . A A . 33 LEU HB3 1 1
6 9242 1 1 33 LEU HD11 H 47.722 -18.370 25.612 1.00 . A A . 33 LEU HD11 1 1
6 9243 1 1 33 LEU HD12 H 48.030 -16.885 24.711 1.00 . A A . 33 LEU HD12 1 1
6 9244 1 1 33 LEU HD13 H 46.557 -17.809 24.412 1.00 . A A . 33 LEU HD13 1 1
6 9245 1 1 33 LEU HD21 H 48.381 -16.928 27.328 1.00 . A A . 33 LEU HD21 1 1
6 9246 1 1 33 LEU HD22 H 47.069 -16.222 28.273 1.00 . A A . 33 LEU HD22 1 1
6 9247 1 1 33 LEU HD23 H 47.906 -15.251 27.062 1.00 . A A . 33 LEU HD23 1 1
6 9248 1 1 33 LEU HG H 45.786 -17.310 26.709 1.00 . A A . 33 LEU HG 1 1
6 9249 1 1 33 LEU N N 43.894 -14.680 24.385 1.00 . A A . 33 LEU N 1 1
6 9250 1 1 33 LEU O O 43.626 -17.819 25.953 1.00 . A A . 33 LEU O 1 1
6 9251 1 1 34 ASP C C 40.692 -16.743 27.081 1.00 . A A . 34 ASP C 1 1
6 9252 1 1 34 ASP CA C 42.066 -16.511 27.712 1.00 . A A . 34 ASP CA 1 1
6 9253 1 1 34 ASP CB C 41.920 -15.599 28.933 1.00 . A A . 34 ASP CB 1 1
6 9254 1 1 34 ASP CG C 41.050 -16.291 29.983 1.00 . A A . 34 ASP CG 1 1
6 9255 1 1 34 ASP H H 43.027 -14.890 26.668 1.00 . A A . 34 ASP H 1 1
6 9256 1 1 34 ASP HA H 42.485 -17.458 28.019 1.00 . A A . 34 ASP HA 1 1
6 9257 1 1 34 ASP HB2 H 42.896 -15.396 29.350 1.00 . A A . 34 ASP HB2 1 1
6 9258 1 1 34 ASP HB3 H 41.455 -14.670 28.634 1.00 . A A . 34 ASP HB3 1 1
6 9259 1 1 34 ASP N N 42.969 -15.868 26.716 1.00 . A A . 34 ASP N 1 1
6 9260 1 1 34 ASP O O 39.919 -15.824 26.898 1.00 . A A . 34 ASP O 1 1
6 9261 1 1 34 ASP OD1 O 40.615 -15.615 30.902 1.00 . A A . 34 ASP OD1 1 1
6 9262 1 1 34 ASP OD2 O 40.832 -17.484 29.853 1.00 . A A . 34 ASP OD2 1 1
6 9263 1 1 35 THR C C 37.948 -17.945 27.139 1.00 . A A . 35 THR C 1 1
6 9264 1 1 35 THR CA C 39.055 -18.257 26.131 1.00 . A A . 35 THR CA 1 1
6 9265 1 1 35 THR CB C 38.987 -19.734 25.739 1.00 . A A . 35 THR CB 1 1
6 9266 1 1 35 THR CG2 C 37.712 -19.994 24.936 1.00 . A A . 35 THR CG2 1 1
6 9267 1 1 35 THR H H 41.017 -18.695 26.906 1.00 . A A . 35 THR H 1 1
6 9268 1 1 35 THR HA H 38.925 -17.643 25.251 1.00 . A A . 35 THR HA 1 1
6 9269 1 1 35 THR HB H 38.977 -20.344 26.629 1.00 . A A . 35 THR HB 1 1
6 9270 1 1 35 THR HG1 H 40.851 -20.257 25.544 1.00 . A A . 35 THR HG1 1 1
6 9271 1 1 35 THR HG21 H 37.354 -19.065 24.517 1.00 . A A . 35 THR HG21 1 1
6 9272 1 1 35 THR HG22 H 36.956 -20.412 25.585 1.00 . A A . 35 THR HG22 1 1
6 9273 1 1 35 THR HG23 H 37.924 -20.690 24.138 1.00 . A A . 35 THR HG23 1 1
6 9274 1 1 35 THR N N 40.380 -17.966 26.748 1.00 . A A . 35 THR N 1 1
6 9275 1 1 35 THR O O 36.798 -17.778 26.782 1.00 . A A . 35 THR O 1 1
6 9276 1 1 35 THR OG1 O 40.122 -20.066 24.950 1.00 . A A . 35 THR OG1 1 1
6 9277 1 1 36 GLN C C 36.861 -16.085 29.332 1.00 . A A . 36 GLN C 1 1
6 9278 1 1 36 GLN CA C 37.253 -17.561 29.428 1.00 . A A . 36 GLN CA 1 1
6 9279 1 1 36 GLN CB C 37.819 -17.852 30.819 1.00 . A A . 36 GLN CB 1 1
6 9280 1 1 36 GLN CD C 38.060 -19.634 32.555 1.00 . A A . 36 GLN CD 1 1
6 9281 1 1 36 GLN CG C 37.790 -19.361 31.074 1.00 . A A . 36 GLN CG 1 1
6 9282 1 1 36 GLN H H 39.219 -17.999 28.664 1.00 . A A . 36 GLN H 1 1
6 9283 1 1 36 GLN HA H 36.382 -18.177 29.256 1.00 . A A . 36 GLN HA 1 1
6 9284 1 1 36 GLN HB2 H 38.837 -17.498 30.875 1.00 . A A . 36 GLN HB2 1 1
6 9285 1 1 36 GLN HB3 H 37.220 -17.349 31.564 1.00 . A A . 36 GLN HB3 1 1
6 9286 1 1 36 GLN HE21 H 40.031 -19.701 32.328 1.00 . A A . 36 GLN HE21 1 1
6 9287 1 1 36 GLN HE22 H 39.472 -20.008 33.900 1.00 . A A . 36 GLN HE22 1 1
6 9288 1 1 36 GLN HG2 H 36.819 -19.752 30.807 1.00 . A A . 36 GLN HG2 1 1
6 9289 1 1 36 GLN HG3 H 38.548 -19.842 30.476 1.00 . A A . 36 GLN HG3 1 1
6 9290 1 1 36 GLN N N 38.286 -17.863 28.397 1.00 . A A . 36 GLN N 1 1
6 9291 1 1 36 GLN NE2 N 39.290 -19.772 32.966 1.00 . A A . 36 GLN NE2 1 1
6 9292 1 1 36 GLN O O 35.864 -15.661 29.883 1.00 . A A . 36 GLN O 1 1
6 9293 1 1 36 GLN OE1 O 37.142 -19.722 33.346 1.00 . A A . 36 GLN OE1 1 1
6 9294 1 1 37 VAL C C 36.902 -13.560 27.055 1.00 . A A . 37 VAL C 1 1
6 9295 1 1 37 VAL CA C 37.308 -13.855 28.500 1.00 . A A . 37 VAL CA 1 1
6 9296 1 1 37 VAL CB C 38.534 -13.016 28.867 1.00 . A A . 37 VAL CB 1 1
6 9297 1 1 37 VAL CG1 C 38.207 -11.532 28.696 1.00 . A A . 37 VAL CG1 1 1
6 9298 1 1 37 VAL CG2 C 38.920 -13.287 30.323 1.00 . A A . 37 VAL CG2 1 1
6 9299 1 1 37 VAL H H 38.433 -15.666 28.197 1.00 . A A . 37 VAL H 1 1
6 9300 1 1 37 VAL HA H 36.492 -13.607 29.161 1.00 . A A . 37 VAL HA 1 1
6 9301 1 1 37 VAL HB H 39.358 -13.281 28.221 1.00 . A A . 37 VAL HB 1 1
6 9302 1 1 37 VAL HG11 H 38.599 -10.977 29.535 1.00 . A A . 37 VAL HG11 1 1
6 9303 1 1 37 VAL HG12 H 37.137 -11.401 28.647 1.00 . A A . 37 VAL HG12 1 1
6 9304 1 1 37 VAL HG13 H 38.656 -11.167 27.783 1.00 . A A . 37 VAL HG13 1 1
6 9305 1 1 37 VAL HG21 H 39.976 -13.504 30.381 1.00 . A A . 37 VAL HG21 1 1
6 9306 1 1 37 VAL HG22 H 38.358 -14.132 30.692 1.00 . A A . 37 VAL HG22 1 1
6 9307 1 1 37 VAL HG23 H 38.698 -12.417 30.923 1.00 . A A . 37 VAL HG23 1 1
6 9308 1 1 37 VAL N N 37.636 -15.302 28.635 1.00 . A A . 37 VAL N 1 1
6 9309 1 1 37 VAL O O 36.693 -12.424 26.677 1.00 . A A . 37 VAL O 1 1
6 9310 1 1 38 VAL C C 34.914 -13.961 24.763 1.00 . A A . 38 VAL C 1 1
6 9311 1 1 38 VAL CA C 36.392 -14.354 24.824 1.00 . A A . 38 VAL CA 1 1
6 9312 1 1 38 VAL CB C 36.615 -15.641 24.026 1.00 . A A . 38 VAL CB 1 1
6 9313 1 1 38 VAL CG1 C 35.884 -15.547 22.685 1.00 . A A . 38 VAL CG1 1 1
6 9314 1 1 38 VAL CG2 C 38.113 -15.831 23.776 1.00 . A A . 38 VAL CG2 1 1
6 9315 1 1 38 VAL H H 36.958 -15.484 26.566 1.00 . A A . 38 VAL H 1 1
6 9316 1 1 38 VAL HA H 36.992 -13.560 24.403 1.00 . A A . 38 VAL HA 1 1
6 9317 1 1 38 VAL HB H 36.234 -16.482 24.586 1.00 . A A . 38 VAL HB 1 1
6 9318 1 1 38 VAL HG11 H 35.910 -14.528 22.330 1.00 . A A . 38 VAL HG11 1 1
6 9319 1 1 38 VAL HG12 H 34.857 -15.857 22.813 1.00 . A A . 38 VAL HG12 1 1
6 9320 1 1 38 VAL HG13 H 36.366 -16.191 21.965 1.00 . A A . 38 VAL HG13 1 1
6 9321 1 1 38 VAL HG21 H 38.299 -16.847 23.461 1.00 . A A . 38 VAL HG21 1 1
6 9322 1 1 38 VAL HG22 H 38.658 -15.633 24.688 1.00 . A A . 38 VAL HG22 1 1
6 9323 1 1 38 VAL HG23 H 38.440 -15.149 23.006 1.00 . A A . 38 VAL HG23 1 1
6 9324 1 1 38 VAL N N 36.786 -14.575 26.243 1.00 . A A . 38 VAL N 1 1
6 9325 1 1 38 VAL O O 34.066 -14.606 25.347 1.00 . A A . 38 VAL O 1 1
6 9326 1 1 39 GLY C C 32.768 -11.783 25.272 1.00 . A A . 39 GLY C 1 1
6 9327 1 1 39 GLY CA C 33.177 -12.473 23.969 1.00 . A A . 39 GLY CA 1 1
6 9328 1 1 39 GLY H H 35.298 -12.398 23.600 1.00 . A A . 39 GLY H 1 1
6 9329 1 1 39 GLY HA2 H 33.065 -11.783 23.145 1.00 . A A . 39 GLY HA2 1 1
6 9330 1 1 39 GLY HA3 H 32.547 -13.335 23.804 1.00 . A A . 39 GLY HA3 1 1
6 9331 1 1 39 GLY N N 34.599 -12.907 24.063 1.00 . A A . 39 GLY N 1 1
6 9332 1 1 39 GLY O O 31.612 -11.486 25.493 1.00 . A A . 39 GLY O 1 1
6 9333 1 1 40 GLN C C 33.477 -9.340 27.252 1.00 . A A . 40 GLN C 1 1
6 9334 1 1 40 GLN CA C 33.378 -10.856 27.426 1.00 . A A . 40 GLN CA 1 1
6 9335 1 1 40 GLN CB C 34.362 -11.310 28.506 1.00 . A A . 40 GLN CB 1 1
6 9336 1 1 40 GLN CD C 34.518 -12.978 30.359 1.00 . A A . 40 GLN CD 1 1
6 9337 1 1 40 GLN CG C 34.037 -12.745 28.926 1.00 . A A . 40 GLN CG 1 1
6 9338 1 1 40 GLN H H 34.638 -11.774 25.941 1.00 . A A . 40 GLN H 1 1
6 9339 1 1 40 GLN HA H 32.373 -11.121 27.721 1.00 . A A . 40 GLN HA 1 1
6 9340 1 1 40 GLN HB2 H 35.368 -11.268 28.116 1.00 . A A . 40 GLN HB2 1 1
6 9341 1 1 40 GLN HB3 H 34.282 -10.658 29.363 1.00 . A A . 40 GLN HB3 1 1
6 9342 1 1 40 GLN HE21 H 33.182 -14.399 30.728 1.00 . A A . 40 GLN HE21 1 1
6 9343 1 1 40 GLN HE22 H 34.198 -14.002 32.030 1.00 . A A . 40 GLN HE22 1 1
6 9344 1 1 40 GLN HG2 H 32.970 -12.902 28.874 1.00 . A A . 40 GLN HG2 1 1
6 9345 1 1 40 GLN HG3 H 34.535 -13.436 28.261 1.00 . A A . 40 GLN HG3 1 1
6 9346 1 1 40 GLN N N 33.711 -11.526 26.138 1.00 . A A . 40 GLN N 1 1
6 9347 1 1 40 GLN NE2 N 33.927 -13.878 31.095 1.00 . A A . 40 GLN NE2 1 1
6 9348 1 1 40 GLN O O 34.331 -8.840 26.546 1.00 . A A . 40 GLN O 1 1
6 9349 1 1 40 GLN OE1 O 35.443 -12.333 30.814 1.00 . A A . 40 GLN OE1 1 1
6 9350 1 1 41 THR C C 33.328 -6.518 29.000 1.00 . A A . 41 THR C 1 1
6 9351 1 1 41 THR CA C 32.657 -7.118 27.762 1.00 . A A . 41 THR CA 1 1
6 9352 1 1 41 THR CB C 31.232 -6.571 27.638 1.00 . A A . 41 THR CB 1 1
6 9353 1 1 41 THR CG2 C 31.283 -5.081 27.296 1.00 . A A . 41 THR CG2 1 1
6 9354 1 1 41 THR H H 31.930 -9.023 28.456 1.00 . A A . 41 THR H 1 1
6 9355 1 1 41 THR HA H 33.222 -6.850 26.882 1.00 . A A . 41 THR HA 1 1
6 9356 1 1 41 THR HB H 30.712 -6.703 28.574 1.00 . A A . 41 THR HB 1 1
6 9357 1 1 41 THR HG1 H 30.952 -8.137 26.519 1.00 . A A . 41 THR HG1 1 1
6 9358 1 1 41 THR HG21 H 31.600 -4.523 28.164 1.00 . A A . 41 THR HG21 1 1
6 9359 1 1 41 THR HG22 H 30.302 -4.748 26.991 1.00 . A A . 41 THR HG22 1 1
6 9360 1 1 41 THR HG23 H 31.984 -4.920 26.489 1.00 . A A . 41 THR HG23 1 1
6 9361 1 1 41 THR N N 32.610 -8.602 27.892 1.00 . A A . 41 THR N 1 1
6 9362 1 1 41 THR O O 33.132 -6.978 30.109 1.00 . A A . 41 THR O 1 1
6 9363 1 1 41 THR OG1 O 30.547 -7.273 26.610 1.00 . A A . 41 THR OG1 1 1
6 9364 1 1 42 GLY C C 34.988 -3.373 29.731 1.00 . A A . 42 GLY C 1 1
6 9365 1 1 42 GLY CA C 34.797 -4.869 29.991 1.00 . A A . 42 GLY CA 1 1
6 9366 1 1 42 GLY H H 34.259 -5.135 27.921 1.00 . A A . 42 GLY H 1 1
6 9367 1 1 42 GLY HA2 H 34.193 -5.006 30.875 1.00 . A A . 42 GLY HA2 1 1
6 9368 1 1 42 GLY HA3 H 35.760 -5.334 30.136 1.00 . A A . 42 GLY HA3 1 1
6 9369 1 1 42 GLY N N 34.116 -5.494 28.822 1.00 . A A . 42 GLY N 1 1
6 9370 1 1 42 GLY O O 34.657 -2.869 28.676 1.00 . A A . 42 GLY O 1 1
6 9371 1 1 43 VAL C C 37.232 -0.904 30.442 1.00 . A A . 43 VAL C 1 1
6 9372 1 1 43 VAL CA C 35.730 -1.199 30.496 1.00 . A A . 43 VAL CA 1 1
6 9373 1 1 43 VAL CB C 35.102 -0.437 31.665 1.00 . A A . 43 VAL CB 1 1
6 9374 1 1 43 VAL CG1 C 35.277 1.067 31.450 1.00 . A A . 43 VAL CG1 1 1
6 9375 1 1 43 VAL CG2 C 33.609 -0.770 31.746 1.00 . A A . 43 VAL CG2 1 1
6 9376 1 1 43 VAL H H 35.777 -3.089 31.530 1.00 . A A . 43 VAL H 1 1
6 9377 1 1 43 VAL HA H 35.268 -0.885 29.572 1.00 . A A . 43 VAL HA 1 1
6 9378 1 1 43 VAL HB H 35.585 -0.729 32.586 1.00 . A A . 43 VAL HB 1 1
6 9379 1 1 43 VAL HG11 H 36.225 1.253 30.969 1.00 . A A . 43 VAL HG11 1 1
6 9380 1 1 43 VAL HG12 H 35.252 1.572 32.404 1.00 . A A . 43 VAL HG12 1 1
6 9381 1 1 43 VAL HG13 H 34.478 1.436 30.825 1.00 . A A . 43 VAL HG13 1 1
6 9382 1 1 43 VAL HG21 H 33.071 0.086 32.125 1.00 . A A . 43 VAL HG21 1 1
6 9383 1 1 43 VAL HG22 H 33.464 -1.610 32.408 1.00 . A A . 43 VAL HG22 1 1
6 9384 1 1 43 VAL HG23 H 33.243 -1.018 30.762 1.00 . A A . 43 VAL HG23 1 1
6 9385 1 1 43 VAL N N 35.518 -2.661 30.686 1.00 . A A . 43 VAL N 1 1
6 9386 1 1 43 VAL O O 38.031 -1.590 31.045 1.00 . A A . 43 VAL O 1 1
6 9387 1 1 44 ILE C C 39.435 1.448 30.728 1.00 . A A . 44 ILE C 1 1
6 9388 1 1 44 ILE CA C 39.070 0.450 29.628 1.00 . A A . 44 ILE CA 1 1
6 9389 1 1 44 ILE CB C 39.360 1.072 28.261 1.00 . A A . 44 ILE CB 1 1
6 9390 1 1 44 ILE CD1 C 39.461 0.636 25.803 1.00 . A A . 44 ILE CD1 1 1
6 9391 1 1 44 ILE CG1 C 39.087 0.044 27.162 1.00 . A A . 44 ILE CG1 1 1
6 9392 1 1 44 ILE CG2 C 40.827 1.505 28.199 1.00 . A A . 44 ILE CG2 1 1
6 9393 1 1 44 ILE H H 36.960 0.655 29.241 1.00 . A A . 44 ILE H 1 1
6 9394 1 1 44 ILE HA H 39.657 -0.449 29.747 1.00 . A A . 44 ILE HA 1 1
6 9395 1 1 44 ILE HB H 38.724 1.933 28.114 1.00 . A A . 44 ILE HB 1 1
6 9396 1 1 44 ILE HD11 H 40.315 1.289 25.918 1.00 . A A . 44 ILE HD11 1 1
6 9397 1 1 44 ILE HD12 H 38.627 1.201 25.415 1.00 . A A . 44 ILE HD12 1 1
6 9398 1 1 44 ILE HD13 H 39.706 -0.161 25.117 1.00 . A A . 44 ILE HD13 1 1
6 9399 1 1 44 ILE HG12 H 39.676 -0.843 27.343 1.00 . A A . 44 ILE HG12 1 1
6 9400 1 1 44 ILE HG13 H 38.038 -0.215 27.165 1.00 . A A . 44 ILE HG13 1 1
6 9401 1 1 44 ILE HG21 H 40.938 2.469 28.674 1.00 . A A . 44 ILE HG21 1 1
6 9402 1 1 44 ILE HG22 H 41.138 1.575 27.167 1.00 . A A . 44 ILE HG22 1 1
6 9403 1 1 44 ILE HG23 H 41.439 0.778 28.711 1.00 . A A . 44 ILE HG23 1 1
6 9404 1 1 44 ILE N N 37.620 0.113 29.721 1.00 . A A . 44 ILE N 1 1
6 9405 1 1 44 ILE O O 39.015 2.588 30.711 1.00 . A A . 44 ILE O 1 1
6 9406 1 1 45 ARG C C 41.758 2.847 32.315 1.00 . A A . 45 ARG C 1 1
6 9407 1 1 45 ARG CA C 40.607 1.956 32.786 1.00 . A A . 45 ARG CA 1 1
6 9408 1 1 45 ARG CB C 41.055 1.146 34.003 1.00 . A A . 45 ARG CB 1 1
6 9409 1 1 45 ARG CD C 40.282 -0.325 35.869 1.00 . A A . 45 ARG CD 1 1
6 9410 1 1 45 ARG CG C 39.853 0.408 34.597 1.00 . A A . 45 ARG CG 1 1
6 9411 1 1 45 ARG CZ C 41.058 0.267 38.087 1.00 . A A . 45 ARG CZ 1 1
6 9412 1 1 45 ARG H H 40.545 0.107 31.683 1.00 . A A . 45 ARG H 1 1
6 9413 1 1 45 ARG HA H 39.762 2.572 33.056 1.00 . A A . 45 ARG HA 1 1
6 9414 1 1 45 ARG HB2 H 41.805 0.428 33.702 1.00 . A A . 45 ARG HB2 1 1
6 9415 1 1 45 ARG HB3 H 41.472 1.811 34.745 1.00 . A A . 45 ARG HB3 1 1
6 9416 1 1 45 ARG HD2 H 39.449 -0.895 36.254 1.00 . A A . 45 ARG HD2 1 1
6 9417 1 1 45 ARG HD3 H 41.100 -0.992 35.642 1.00 . A A . 45 ARG HD3 1 1
6 9418 1 1 45 ARG HE H 40.752 1.620 36.667 1.00 . A A . 45 ARG HE 1 1
6 9419 1 1 45 ARG HG2 H 39.077 1.121 34.836 1.00 . A A . 45 ARG HG2 1 1
6 9420 1 1 45 ARG HG3 H 39.478 -0.305 33.879 1.00 . A A . 45 ARG HG3 1 1
6 9421 1 1 45 ARG HH11 H 40.822 2.071 38.923 1.00 . A A . 45 ARG HH11 1 1
6 9422 1 1 45 ARG HH12 H 41.330 0.808 39.995 1.00 . A A . 45 ARG HH12 1 1
6 9423 1 1 45 ARG HH21 H 41.372 -1.629 37.529 1.00 . A A . 45 ARG HH21 1 1
6 9424 1 1 45 ARG HH22 H 41.641 -1.287 39.205 1.00 . A A . 45 ARG HH22 1 1
6 9425 1 1 45 ARG N N 40.215 1.030 31.687 1.00 . A A . 45 ARG N 1 1
6 9426 1 1 45 ARG NE N 40.719 0.667 36.892 1.00 . A A . 45 ARG NE 1 1
6 9427 1 1 45 ARG NH1 N 41.071 1.114 39.079 1.00 . A A . 45 ARG NH1 1 1
6 9428 1 1 45 ARG NH2 N 41.383 -0.981 38.289 1.00 . A A . 45 ARG NH2 1 1
6 9429 1 1 45 ARG O O 41.826 4.015 32.643 1.00 . A A . 45 ARG O 1 1
6 9430 1 1 46 SER C C 44.385 2.485 29.790 1.00 . A A . 46 SER C 1 1
6 9431 1 1 46 SER CA C 43.810 3.122 31.058 1.00 . A A . 46 SER CA 1 1
6 9432 1 1 46 SER CB C 44.894 3.179 32.136 1.00 . A A . 46 SER CB 1 1
6 9433 1 1 46 SER H H 42.592 1.361 31.296 1.00 . A A . 46 SER H 1 1
6 9434 1 1 46 SER HA H 43.469 4.122 30.836 1.00 . A A . 46 SER HA 1 1
6 9435 1 1 46 SER HB2 H 44.438 3.380 33.094 1.00 . A A . 46 SER HB2 1 1
6 9436 1 1 46 SER HB3 H 45.413 2.234 32.175 1.00 . A A . 46 SER HB3 1 1
6 9437 1 1 46 SER HG H 45.319 4.962 31.486 1.00 . A A . 46 SER HG 1 1
6 9438 1 1 46 SER N N 42.665 2.304 31.549 1.00 . A A . 46 SER N 1 1
6 9439 1 1 46 SER O O 44.154 1.327 29.506 1.00 . A A . 46 SER O 1 1
6 9440 1 1 46 SER OG O 45.816 4.213 31.825 1.00 . A A . 46 SER OG 1 1
6 9441 1 1 47 VAL C C 47.247 2.794 27.839 1.00 . A A . 47 VAL C 1 1
6 9442 1 1 47 VAL CA C 45.723 2.672 27.780 1.00 . A A . 47 VAL CA 1 1
6 9443 1 1 47 VAL CB C 45.195 3.449 26.572 1.00 . A A . 47 VAL CB 1 1
6 9444 1 1 47 VAL CG1 C 43.696 3.187 26.414 1.00 . A A . 47 VAL CG1 1 1
6 9445 1 1 47 VAL CG2 C 45.433 4.945 26.785 1.00 . A A . 47 VAL CG2 1 1
6 9446 1 1 47 VAL H H 45.308 4.166 29.276 1.00 . A A . 47 VAL H 1 1
6 9447 1 1 47 VAL HA H 45.448 1.632 27.688 1.00 . A A . 47 VAL HA 1 1
6 9448 1 1 47 VAL HB H 45.713 3.124 25.682 1.00 . A A . 47 VAL HB 1 1
6 9449 1 1 47 VAL HG11 H 43.242 3.091 27.389 1.00 . A A . 47 VAL HG11 1 1
6 9450 1 1 47 VAL HG12 H 43.547 2.275 25.855 1.00 . A A . 47 VAL HG12 1 1
6 9451 1 1 47 VAL HG13 H 43.241 4.012 25.885 1.00 . A A . 47 VAL HG13 1 1
6 9452 1 1 47 VAL HG21 H 45.367 5.459 25.838 1.00 . A A . 47 VAL HG21 1 1
6 9453 1 1 47 VAL HG22 H 46.415 5.096 27.208 1.00 . A A . 47 VAL HG22 1 1
6 9454 1 1 47 VAL HG23 H 44.686 5.337 27.460 1.00 . A A . 47 VAL HG23 1 1
6 9455 1 1 47 VAL N N 45.133 3.234 29.027 1.00 . A A . 47 VAL N 1 1
6 9456 1 1 47 VAL O O 47.782 3.801 28.258 1.00 . A A . 47 VAL O 1 1
6 9457 1 1 48 THR C C 49.993 1.679 26.043 1.00 . A A . 48 THR C 1 1
6 9458 1 1 48 THR CA C 49.439 1.837 27.461 1.00 . A A . 48 THR CA 1 1
6 9459 1 1 48 THR CB C 49.974 0.708 28.345 1.00 . A A . 48 THR CB 1 1
6 9460 1 1 48 THR CG2 C 51.455 0.948 28.643 1.00 . A A . 48 THR CG2 1 1
6 9461 1 1 48 THR H H 47.501 0.972 27.092 1.00 . A A . 48 THR H 1 1
6 9462 1 1 48 THR HA H 49.750 2.788 27.865 1.00 . A A . 48 THR HA 1 1
6 9463 1 1 48 THR HB H 49.863 -0.235 27.833 1.00 . A A . 48 THR HB 1 1
6 9464 1 1 48 THR HG1 H 49.628 -0.001 30.123 1.00 . A A . 48 THR HG1 1 1
6 9465 1 1 48 THR HG21 H 51.989 1.098 27.717 1.00 . A A . 48 THR HG21 1 1
6 9466 1 1 48 THR HG22 H 51.861 0.091 29.158 1.00 . A A . 48 THR HG22 1 1
6 9467 1 1 48 THR HG23 H 51.559 1.825 29.266 1.00 . A A . 48 THR HG23 1 1
6 9468 1 1 48 THR N N 47.950 1.777 27.425 1.00 . A A . 48 THR N 1 1
6 9469 1 1 48 THR O O 49.465 0.938 25.238 1.00 . A A . 48 THR O 1 1
6 9470 1 1 48 THR OG1 O 49.242 0.676 29.563 1.00 . A A . 48 THR OG1 1 1
6 9471 1 1 49 GLY C C 51.948 0.791 24.063 1.00 . A A . 49 GLY C 1 1
6 9472 1 1 49 GLY CA C 51.643 2.259 24.367 1.00 . A A . 49 GLY CA 1 1
6 9473 1 1 49 GLY H H 51.468 2.961 26.396 1.00 . A A . 49 GLY H 1 1
6 9474 1 1 49 GLY HA2 H 50.940 2.638 23.640 1.00 . A A . 49 GLY HA2 1 1
6 9475 1 1 49 GLY HA3 H 52.556 2.833 24.320 1.00 . A A . 49 GLY HA3 1 1
6 9476 1 1 49 GLY N N 51.055 2.370 25.732 1.00 . A A . 49 GLY N 1 1
6 9477 1 1 49 GLY O O 53.013 0.291 24.371 1.00 . A A . 49 GLY O 1 1
6 9478 1 1 50 GLY C C 50.219 -2.201 23.856 1.00 . A A . 50 GLY C 1 1
6 9479 1 1 50 GLY CA C 51.262 -1.341 23.139 1.00 . A A . 50 GLY CA 1 1
6 9480 1 1 50 GLY H H 50.172 0.516 23.222 1.00 . A A . 50 GLY H 1 1
6 9481 1 1 50 GLY HA2 H 51.179 -1.489 22.073 1.00 . A A . 50 GLY HA2 1 1
6 9482 1 1 50 GLY HA3 H 52.250 -1.624 23.468 1.00 . A A . 50 GLY HA3 1 1
6 9483 1 1 50 GLY N N 51.024 0.095 23.461 1.00 . A A . 50 GLY N 1 1
6 9484 1 1 50 GLY O O 49.671 -3.128 23.293 1.00 . A A . 50 GLY O 1 1
6 9485 1 1 51 MET C C 47.913 -1.754 26.488 1.00 . A A . 51 MET C 1 1
6 9486 1 1 51 MET CA C 48.932 -2.699 25.848 1.00 . A A . 51 MET CA 1 1
6 9487 1 1 51 MET CB C 49.635 -3.508 26.940 1.00 . A A . 51 MET CB 1 1
6 9488 1 1 51 MET CE C 48.943 -6.221 26.146 1.00 . A A . 51 MET CE 1 1
6 9489 1 1 51 MET CG C 50.817 -4.266 26.333 1.00 . A A . 51 MET CG 1 1
6 9490 1 1 51 MET H H 50.392 -1.147 25.530 1.00 . A A . 51 MET H 1 1
6 9491 1 1 51 MET HA H 48.426 -3.370 25.170 1.00 . A A . 51 MET HA 1 1
6 9492 1 1 51 MET HB2 H 49.992 -2.839 27.709 1.00 . A A . 51 MET HB2 1 1
6 9493 1 1 51 MET HB3 H 48.938 -4.212 27.370 1.00 . A A . 51 MET HB3 1 1
6 9494 1 1 51 MET HE1 H 48.083 -5.567 26.208 1.00 . A A . 51 MET HE1 1 1
6 9495 1 1 51 MET HE2 H 49.338 -6.386 27.135 1.00 . A A . 51 MET HE2 1 1
6 9496 1 1 51 MET HE3 H 48.652 -7.168 25.714 1.00 . A A . 51 MET HE3 1 1
6 9497 1 1 51 MET HG2 H 51.487 -3.565 25.854 1.00 . A A . 51 MET HG2 1 1
6 9498 1 1 51 MET HG3 H 51.346 -4.793 27.114 1.00 . A A . 51 MET HG3 1 1
6 9499 1 1 51 MET N N 49.940 -1.900 25.095 1.00 . A A . 51 MET N 1 1
6 9500 1 1 51 MET O O 48.157 -0.574 26.641 1.00 . A A . 51 MET O 1 1
6 9501 1 1 51 MET SD S 50.209 -5.451 25.108 1.00 . A A . 51 MET SD 1 1
6 9502 1 1 52 CYS C C 45.117 -2.114 28.688 1.00 . A A . 52 CYS C 1 1
6 9503 1 1 52 CYS CA C 45.741 -1.390 27.493 1.00 . A A . 52 CYS CA 1 1
6 9504 1 1 52 CYS CB C 44.651 -1.068 26.468 1.00 . A A . 52 CYS CB 1 1
6 9505 1 1 52 CYS H H 46.591 -3.217 26.732 1.00 . A A . 52 CYS H 1 1
6 9506 1 1 52 CYS HA H 46.201 -0.472 27.828 1.00 . A A . 52 CYS HA 1 1
6 9507 1 1 52 CYS HB2 H 45.091 -0.560 25.623 1.00 . A A . 52 CYS HB2 1 1
6 9508 1 1 52 CYS HB3 H 44.188 -1.985 26.135 1.00 . A A . 52 CYS HB3 1 1
6 9509 1 1 52 CYS HG H 43.806 0.439 27.980 1.00 . A A . 52 CYS HG 1 1
6 9510 1 1 52 CYS N N 46.771 -2.263 26.864 1.00 . A A . 52 CYS N 1 1
6 9511 1 1 52 CYS O O 45.095 -3.327 28.748 1.00 . A A . 52 CYS O 1 1
6 9512 1 1 52 CYS SG S 43.402 -0.002 27.229 1.00 . A A . 52 CYS SG 1 1
6 9513 1 1 53 SER C C 42.465 -2.082 30.620 1.00 . A A . 53 SER C 1 1
6 9514 1 1 53 SER CA C 43.979 -2.024 30.824 1.00 . A A . 53 SER CA 1 1
6 9515 1 1 53 SER CB C 44.295 -1.207 32.079 1.00 . A A . 53 SER CB 1 1
6 9516 1 1 53 SER H H 44.630 -0.402 29.567 1.00 . A A . 53 SER H 1 1
6 9517 1 1 53 SER HA H 44.367 -3.027 30.938 1.00 . A A . 53 SER HA 1 1
6 9518 1 1 53 SER HB2 H 45.352 -0.990 32.110 1.00 . A A . 53 SER HB2 1 1
6 9519 1 1 53 SER HB3 H 43.737 -0.282 32.056 1.00 . A A . 53 SER HB3 1 1
6 9520 1 1 53 SER HG H 43.213 -2.541 32.989 1.00 . A A . 53 SER HG 1 1
6 9521 1 1 53 SER N N 44.606 -1.379 29.638 1.00 . A A . 53 SER N 1 1
6 9522 1 1 53 SER O O 41.847 -1.111 30.230 1.00 . A A . 53 SER O 1 1
6 9523 1 1 53 SER OG O 43.931 -1.952 33.231 1.00 . A A . 53 SER OG 1 1
6 9524 1 1 54 VAL C C 39.757 -4.094 31.832 1.00 . A A . 54 VAL C 1 1
6 9525 1 1 54 VAL CA C 40.387 -3.317 30.673 1.00 . A A . 54 VAL CA 1 1
6 9526 1 1 54 VAL CB C 40.105 -4.042 29.356 1.00 . A A . 54 VAL CB 1 1
6 9527 1 1 54 VAL CG1 C 40.230 -5.555 29.559 1.00 . A A . 54 VAL CG1 1 1
6 9528 1 1 54 VAL CG2 C 38.690 -3.706 28.884 1.00 . A A . 54 VAL CG2 1 1
6 9529 1 1 54 VAL H H 42.372 -3.988 31.176 1.00 . A A . 54 VAL H 1 1
6 9530 1 1 54 VAL HA H 39.961 -2.326 30.634 1.00 . A A . 54 VAL HA 1 1
6 9531 1 1 54 VAL HB H 40.818 -3.722 28.612 1.00 . A A . 54 VAL HB 1 1
6 9532 1 1 54 VAL HG11 H 40.492 -6.023 28.623 1.00 . A A . 54 VAL HG11 1 1
6 9533 1 1 54 VAL HG12 H 39.289 -5.949 29.910 1.00 . A A . 54 VAL HG12 1 1
6 9534 1 1 54 VAL HG13 H 41.000 -5.757 30.290 1.00 . A A . 54 VAL HG13 1 1
6 9535 1 1 54 VAL HG21 H 38.223 -4.595 28.487 1.00 . A A . 54 VAL HG21 1 1
6 9536 1 1 54 VAL HG22 H 38.736 -2.949 28.115 1.00 . A A . 54 VAL HG22 1 1
6 9537 1 1 54 VAL HG23 H 38.110 -3.337 29.717 1.00 . A A . 54 VAL HG23 1 1
6 9538 1 1 54 VAL N N 41.860 -3.211 30.869 1.00 . A A . 54 VAL N 1 1
6 9539 1 1 54 VAL O O 40.211 -5.160 32.200 1.00 . A A . 54 VAL O 1 1
6 9540 1 1 55 TYR C C 36.872 -5.099 32.964 1.00 . A A . 55 TYR C 1 1
6 9541 1 1 55 TYR CA C 38.031 -4.275 33.525 1.00 . A A . 55 TYR CA 1 1
6 9542 1 1 55 TYR CB C 37.493 -3.242 34.517 1.00 . A A . 55 TYR CB 1 1
6 9543 1 1 55 TYR CD1 C 37.661 -4.307 36.794 1.00 . A A . 55 TYR CD1 1 1
6 9544 1 1 55 TYR CD2 C 35.499 -4.236 35.699 1.00 . A A . 55 TYR CD2 1 1
6 9545 1 1 55 TYR CE1 C 37.084 -4.956 37.892 1.00 . A A . 55 TYR CE1 1 1
6 9546 1 1 55 TYR CE2 C 34.922 -4.886 36.796 1.00 . A A . 55 TYR CE2 1 1
6 9547 1 1 55 TYR CG C 36.869 -3.947 35.699 1.00 . A A . 55 TYR CG 1 1
6 9548 1 1 55 TYR CZ C 35.714 -5.246 37.893 1.00 . A A . 55 TYR CZ 1 1
6 9549 1 1 55 TYR H H 38.355 -2.713 32.079 1.00 . A A . 55 TYR H 1 1
6 9550 1 1 55 TYR HA H 38.734 -4.926 34.021 1.00 . A A . 55 TYR HA 1 1
6 9551 1 1 55 TYR HB2 H 38.303 -2.615 34.859 1.00 . A A . 55 TYR HB2 1 1
6 9552 1 1 55 TYR HB3 H 36.747 -2.631 34.030 1.00 . A A . 55 TYR HB3 1 1
6 9553 1 1 55 TYR HD1 H 38.717 -4.084 36.794 1.00 . A A . 55 TYR HD1 1 1
6 9554 1 1 55 TYR HD2 H 34.889 -3.958 34.853 1.00 . A A . 55 TYR HD2 1 1
6 9555 1 1 55 TYR HE1 H 37.695 -5.234 38.738 1.00 . A A . 55 TYR HE1 1 1
6 9556 1 1 55 TYR HE2 H 33.865 -5.110 36.796 1.00 . A A . 55 TYR HE2 1 1
6 9557 1 1 55 TYR HH H 35.225 -5.306 39.738 1.00 . A A . 55 TYR HH 1 1
6 9558 1 1 55 TYR N N 38.707 -3.570 32.400 1.00 . A A . 55 TYR N 1 1
6 9559 1 1 55 TYR O O 35.987 -4.577 32.315 1.00 . A A . 55 TYR O 1 1
6 9560 1 1 55 TYR OH O 35.145 -5.884 38.975 1.00 . A A . 55 TYR OH 1 1
6 9561 1 1 56 LEU C C 34.571 -7.183 33.633 1.00 . A A . 56 LEU C 1 1
6 9562 1 1 56 LEU CA C 35.756 -7.224 32.667 1.00 . A A . 56 LEU CA 1 1
6 9563 1 1 56 LEU CB C 36.238 -8.667 32.509 1.00 . A A . 56 LEU CB 1 1
6 9564 1 1 56 LEU CD1 C 34.176 -9.071 31.154 1.00 . A A . 56 LEU CD1 1 1
6 9565 1 1 56 LEU CD2 C 36.327 -8.511 30.017 1.00 . A A . 56 LEU CD2 1 1
6 9566 1 1 56 LEU CG C 35.695 -9.246 31.200 1.00 . A A . 56 LEU CG 1 1
6 9567 1 1 56 LEU H H 37.582 -6.797 33.722 1.00 . A A . 56 LEU H 1 1
6 9568 1 1 56 LEU HA H 35.447 -6.843 31.705 1.00 . A A . 56 LEU HA 1 1
6 9569 1 1 56 LEU HB2 H 37.318 -8.687 32.492 1.00 . A A . 56 LEU HB2 1 1
6 9570 1 1 56 LEU HB3 H 35.880 -9.258 33.340 1.00 . A A . 56 LEU HB3 1 1
6 9571 1 1 56 LEU HD11 H 33.702 -9.904 31.653 1.00 . A A . 56 LEU HD11 1 1
6 9572 1 1 56 LEU HD12 H 33.849 -9.033 30.126 1.00 . A A . 56 LEU HD12 1 1
6 9573 1 1 56 LEU HD13 H 33.903 -8.152 31.652 1.00 . A A . 56 LEU HD13 1 1
6 9574 1 1 56 LEU HD21 H 36.059 -7.466 30.057 1.00 . A A . 56 LEU HD21 1 1
6 9575 1 1 56 LEU HD22 H 35.967 -8.939 29.093 1.00 . A A . 56 LEU HD22 1 1
6 9576 1 1 56 LEU HD23 H 37.401 -8.609 30.064 1.00 . A A . 56 LEU HD23 1 1
6 9577 1 1 56 LEU HG H 35.938 -10.296 31.143 1.00 . A A . 56 LEU HG 1 1
6 9578 1 1 56 LEU N N 36.864 -6.383 33.199 1.00 . A A . 56 LEU N 1 1
6 9579 1 1 56 LEU O O 34.654 -7.644 34.754 1.00 . A A . 56 LEU O 1 1
6 9580 1 1 57 LYS C C 31.910 -7.950 34.591 1.00 . A A . 57 LYS C 1 1
6 9581 1 1 57 LYS CA C 32.278 -6.550 34.095 1.00 . A A . 57 LYS CA 1 1
6 9582 1 1 57 LYS CB C 31.102 -5.961 33.313 1.00 . A A . 57 LYS CB 1 1
6 9583 1 1 57 LYS CD C 28.612 -5.783 33.275 1.00 . A A . 57 LYS CD 1 1
6 9584 1 1 57 LYS CE C 27.381 -5.557 34.154 1.00 . A A . 57 LYS CE 1 1
6 9585 1 1 57 LYS CG C 29.831 -6.042 34.161 1.00 . A A . 57 LYS CG 1 1
6 9586 1 1 57 LYS H H 33.428 -6.257 32.299 1.00 . A A . 57 LYS H 1 1
6 9587 1 1 57 LYS HA H 32.501 -5.916 34.941 1.00 . A A . 57 LYS HA 1 1
6 9588 1 1 57 LYS HB2 H 31.310 -4.930 33.073 1.00 . A A . 57 LYS HB2 1 1
6 9589 1 1 57 LYS HB3 H 30.961 -6.522 32.401 1.00 . A A . 57 LYS HB3 1 1
6 9590 1 1 57 LYS HD2 H 28.787 -4.907 32.669 1.00 . A A . 57 LYS HD2 1 1
6 9591 1 1 57 LYS HD3 H 28.446 -6.637 32.634 1.00 . A A . 57 LYS HD3 1 1
6 9592 1 1 57 LYS HE2 H 27.691 -5.182 35.119 1.00 . A A . 57 LYS HE2 1 1
6 9593 1 1 57 LYS HE3 H 26.728 -4.838 33.682 1.00 . A A . 57 LYS HE3 1 1
6 9594 1 1 57 LYS HG2 H 29.754 -7.024 34.603 1.00 . A A . 57 LYS HG2 1 1
6 9595 1 1 57 LYS HG3 H 29.873 -5.297 34.943 1.00 . A A . 57 LYS HG3 1 1
6 9596 1 1 57 LYS HZ1 H 26.075 -6.802 35.194 1.00 . A A . 57 LYS HZ1 1 1
6 9597 1 1 57 LYS HZ2 H 27.342 -7.622 34.414 1.00 . A A . 57 LYS HZ2 1 1
6 9598 1 1 57 LYS HZ3 H 26.038 -7.013 33.511 1.00 . A A . 57 LYS HZ3 1 1
6 9599 1 1 57 LYS N N 33.471 -6.628 33.206 1.00 . A A . 57 LYS N 1 1
6 9600 1 1 57 LYS NZ N 26.654 -6.845 34.332 1.00 . A A . 57 LYS NZ 1 1
6 9601 1 1 57 LYS O O 31.619 -8.149 35.754 1.00 . A A . 57 LYS O 1 1
6 9602 1 1 58 ASP C C 32.643 -10.859 35.071 1.00 . A A . 58 ASP C 1 1
6 9603 1 1 58 ASP CA C 31.557 -10.305 34.145 1.00 . A A . 58 ASP CA 1 1
6 9604 1 1 58 ASP CB C 31.437 -11.202 32.912 1.00 . A A . 58 ASP CB 1 1
6 9605 1 1 58 ASP CG C 30.106 -10.927 32.209 1.00 . A A . 58 ASP CG 1 1
6 9606 1 1 58 ASP H H 32.148 -8.741 32.784 1.00 . A A . 58 ASP H 1 1
6 9607 1 1 58 ASP HA H 30.614 -10.287 34.669 1.00 . A A . 58 ASP HA 1 1
6 9608 1 1 58 ASP HB2 H 32.252 -10.992 32.234 1.00 . A A . 58 ASP HB2 1 1
6 9609 1 1 58 ASP HB3 H 31.478 -12.238 33.214 1.00 . A A . 58 ASP HB3 1 1
6 9610 1 1 58 ASP N N 31.916 -8.922 33.719 1.00 . A A . 58 ASP N 1 1
6 9611 1 1 58 ASP O O 32.358 -11.403 36.119 1.00 . A A . 58 ASP O 1 1
6 9612 1 1 58 ASP OD1 O 29.290 -10.226 32.783 1.00 . A A . 58 ASP OD1 1 1
6 9613 1 1 58 ASP OD2 O 29.927 -11.424 31.109 1.00 . A A . 58 ASP OD2 1 1
6 9614 1 1 59 SER C C 35.124 -10.386 36.802 1.00 . A A . 59 SER C 1 1
6 9615 1 1 59 SER CA C 34.983 -11.259 35.553 1.00 . A A . 59 SER CA 1 1
6 9616 1 1 59 SER CB C 36.297 -11.243 34.770 1.00 . A A . 59 SER CB 1 1
6 9617 1 1 59 SER H H 34.099 -10.296 33.841 1.00 . A A . 59 SER H 1 1
6 9618 1 1 59 SER HA H 34.752 -12.272 35.848 1.00 . A A . 59 SER HA 1 1
6 9619 1 1 59 SER HB2 H 36.102 -11.481 33.735 1.00 . A A . 59 SER HB2 1 1
6 9620 1 1 59 SER HB3 H 36.744 -10.262 34.836 1.00 . A A . 59 SER HB3 1 1
6 9621 1 1 59 SER HG H 38.030 -11.775 35.475 1.00 . A A . 59 SER HG 1 1
6 9622 1 1 59 SER N N 33.886 -10.732 34.693 1.00 . A A . 59 SER N 1 1
6 9623 1 1 59 SER O O 35.680 -10.799 37.799 1.00 . A A . 59 SER O 1 1
6 9624 1 1 59 SER OG O 37.186 -12.206 35.318 1.00 . A A . 59 SER OG 1 1
6 9625 1 1 60 GLU C C 36.219 -8.111 38.303 1.00 . A A . 60 GLU C 1 1
6 9626 1 1 60 GLU CA C 34.743 -8.285 37.940 1.00 . A A . 60 GLU CA 1 1
6 9627 1 1 60 GLU CB C 33.994 -8.905 39.122 1.00 . A A . 60 GLU CB 1 1
6 9628 1 1 60 GLU CD C 33.145 -8.481 41.434 1.00 . A A . 60 GLU CD 1 1
6 9629 1 1 60 GLU CG C 33.727 -7.829 40.178 1.00 . A A . 60 GLU CG 1 1
6 9630 1 1 60 GLU H H 34.187 -8.861 35.941 1.00 . A A . 60 GLU H 1 1
6 9631 1 1 60 GLU HA H 34.314 -7.322 37.707 1.00 . A A . 60 GLU HA 1 1
6 9632 1 1 60 GLU HB2 H 33.056 -9.314 38.780 1.00 . A A . 60 GLU HB2 1 1
6 9633 1 1 60 GLU HB3 H 34.594 -9.692 39.555 1.00 . A A . 60 GLU HB3 1 1
6 9634 1 1 60 GLU HG2 H 34.652 -7.330 40.426 1.00 . A A . 60 GLU HG2 1 1
6 9635 1 1 60 GLU HG3 H 33.023 -7.110 39.788 1.00 . A A . 60 GLU HG3 1 1
6 9636 1 1 60 GLU N N 34.629 -9.180 36.755 1.00 . A A . 60 GLU N 1 1
6 9637 1 1 60 GLU O O 36.581 -8.042 39.461 1.00 . A A . 60 GLU O 1 1
6 9638 1 1 60 GLU OE1 O 32.958 -7.774 42.411 1.00 . A A . 60 GLU OE1 1 1
6 9639 1 1 60 GLU OE2 O 32.899 -9.674 41.399 1.00 . A A . 60 GLU OE2 1 1
6 9640 1 1 61 LYS C C 39.154 -6.975 36.533 1.00 . A A . 61 LYS C 1 1
6 9641 1 1 61 LYS CA C 38.529 -7.873 37.604 1.00 . A A . 61 LYS CA 1 1
6 9642 1 1 61 LYS CB C 39.214 -9.241 37.584 1.00 . A A . 61 LYS CB 1 1
6 9643 1 1 61 LYS CD C 39.598 -11.334 38.892 1.00 . A A . 61 LYS CD 1 1
6 9644 1 1 61 LYS CE C 38.987 -12.270 39.937 1.00 . A A . 61 LYS CE 1 1
6 9645 1 1 61 LYS CG C 38.750 -10.065 38.787 1.00 . A A . 61 LYS CG 1 1
6 9646 1 1 61 LYS H H 36.761 -8.102 36.394 1.00 . A A . 61 LYS H 1 1
6 9647 1 1 61 LYS HA H 38.657 -7.419 38.575 1.00 . A A . 61 LYS HA 1 1
6 9648 1 1 61 LYS HB2 H 38.956 -9.760 36.672 1.00 . A A . 61 LYS HB2 1 1
6 9649 1 1 61 LYS HB3 H 40.285 -9.108 37.631 1.00 . A A . 61 LYS HB3 1 1
6 9650 1 1 61 LYS HD2 H 39.621 -11.831 37.933 1.00 . A A . 61 LYS HD2 1 1
6 9651 1 1 61 LYS HD3 H 40.603 -11.072 39.187 1.00 . A A . 61 LYS HD3 1 1
6 9652 1 1 61 LYS HE2 H 37.932 -12.390 39.740 1.00 . A A . 61 LYS HE2 1 1
6 9653 1 1 61 LYS HE3 H 39.476 -13.232 39.887 1.00 . A A . 61 LYS HE3 1 1
6 9654 1 1 61 LYS HG2 H 38.863 -9.480 39.689 1.00 . A A . 61 LYS HG2 1 1
6 9655 1 1 61 LYS HG3 H 37.712 -10.333 38.660 1.00 . A A . 61 LYS HG3 1 1
6 9656 1 1 61 LYS HZ1 H 39.554 -10.724 41.212 1.00 . A A . 61 LYS HZ1 1 1
6 9657 1 1 61 LYS HZ2 H 39.842 -12.279 41.836 1.00 . A A . 61 LYS HZ2 1 1
6 9658 1 1 61 LYS HZ3 H 38.261 -11.657 41.790 1.00 . A A . 61 LYS HZ3 1 1
6 9659 1 1 61 LYS N N 37.075 -8.042 37.320 1.00 . A A . 61 LYS N 1 1
6 9660 1 1 61 LYS NZ N 39.175 -11.689 41.296 1.00 . A A . 61 LYS NZ 1 1
6 9661 1 1 61 LYS O O 38.477 -6.473 35.658 1.00 . A A . 61 LYS O 1 1
6 9662 1 1 62 VAL C C 42.095 -6.744 34.766 1.00 . A A . 62 VAL C 1 1
6 9663 1 1 62 VAL CA C 41.108 -5.905 35.580 1.00 . A A . 62 VAL CA 1 1
6 9664 1 1 62 VAL CB C 41.864 -4.777 36.285 1.00 . A A . 62 VAL CB 1 1
6 9665 1 1 62 VAL CG1 C 42.261 -3.712 35.260 1.00 . A A . 62 VAL CG1 1 1
6 9666 1 1 62 VAL CG2 C 40.966 -4.148 37.353 1.00 . A A . 62 VAL CG2 1 1
6 9667 1 1 62 VAL H H 40.971 -7.184 37.309 1.00 . A A . 62 VAL H 1 1
6 9668 1 1 62 VAL HA H 40.363 -5.483 34.921 1.00 . A A . 62 VAL HA 1 1
6 9669 1 1 62 VAL HB H 42.753 -5.176 36.751 1.00 . A A . 62 VAL HB 1 1
6 9670 1 1 62 VAL HG11 H 42.842 -4.168 34.473 1.00 . A A . 62 VAL HG11 1 1
6 9671 1 1 62 VAL HG12 H 42.849 -2.946 35.745 1.00 . A A . 62 VAL HG12 1 1
6 9672 1 1 62 VAL HG13 H 41.370 -3.269 34.838 1.00 . A A . 62 VAL HG13 1 1
6 9673 1 1 62 VAL HG21 H 40.272 -4.889 37.721 1.00 . A A . 62 VAL HG21 1 1
6 9674 1 1 62 VAL HG22 H 40.418 -3.323 36.922 1.00 . A A . 62 VAL HG22 1 1
6 9675 1 1 62 VAL HG23 H 41.576 -3.789 38.168 1.00 . A A . 62 VAL HG23 1 1
6 9676 1 1 62 VAL N N 40.442 -6.770 36.595 1.00 . A A . 62 VAL N 1 1
6 9677 1 1 62 VAL O O 42.867 -7.510 35.307 1.00 . A A . 62 VAL O 1 1
6 9678 1 1 63 VAL C C 43.607 -6.501 31.535 1.00 . A A . 63 VAL C 1 1
6 9679 1 1 63 VAL CA C 43.016 -7.399 32.624 1.00 . A A . 63 VAL CA 1 1
6 9680 1 1 63 VAL CB C 42.261 -8.560 31.974 1.00 . A A . 63 VAL CB 1 1
6 9681 1 1 63 VAL CG1 C 41.561 -9.383 33.056 1.00 . A A . 63 VAL CG1 1 1
6 9682 1 1 63 VAL CG2 C 41.219 -8.007 31.000 1.00 . A A . 63 VAL CG2 1 1
6 9683 1 1 63 VAL H H 41.447 -5.984 33.048 1.00 . A A . 63 VAL H 1 1
6 9684 1 1 63 VAL HA H 43.813 -7.788 33.240 1.00 . A A . 63 VAL HA 1 1
6 9685 1 1 63 VAL HB H 42.958 -9.187 31.438 1.00 . A A . 63 VAL HB 1 1
6 9686 1 1 63 VAL HG11 H 41.222 -8.727 33.845 1.00 . A A . 63 VAL HG11 1 1
6 9687 1 1 63 VAL HG12 H 42.254 -10.105 33.462 1.00 . A A . 63 VAL HG12 1 1
6 9688 1 1 63 VAL HG13 H 40.714 -9.898 32.626 1.00 . A A . 63 VAL HG13 1 1
6 9689 1 1 63 VAL HG21 H 40.586 -8.812 30.654 1.00 . A A . 63 VAL HG21 1 1
6 9690 1 1 63 VAL HG22 H 41.719 -7.555 30.156 1.00 . A A . 63 VAL HG22 1 1
6 9691 1 1 63 VAL HG23 H 40.615 -7.265 31.500 1.00 . A A . 63 VAL HG23 1 1
6 9692 1 1 63 VAL N N 42.077 -6.606 33.468 1.00 . A A . 63 VAL N 1 1
6 9693 1 1 63 VAL O O 42.957 -5.604 31.036 1.00 . A A . 63 VAL O 1 1
6 9694 1 1 64 SER C C 45.274 -6.572 28.740 1.00 . A A . 64 SER C 1 1
6 9695 1 1 64 SER CA C 45.466 -5.900 30.102 1.00 . A A . 64 SER CA 1 1
6 9696 1 1 64 SER CB C 46.960 -5.753 30.393 1.00 . A A . 64 SER CB 1 1
6 9697 1 1 64 SER H H 45.341 -7.468 31.574 1.00 . A A . 64 SER H 1 1
6 9698 1 1 64 SER HA H 45.002 -4.925 30.091 1.00 . A A . 64 SER HA 1 1
6 9699 1 1 64 SER HB2 H 47.098 -5.427 31.413 1.00 . A A . 64 SER HB2 1 1
6 9700 1 1 64 SER HB3 H 47.450 -6.705 30.249 1.00 . A A . 64 SER HB3 1 1
6 9701 1 1 64 SER HG H 47.594 -3.960 29.983 1.00 . A A . 64 SER HG 1 1
6 9702 1 1 64 SER N N 44.834 -6.738 31.160 1.00 . A A . 64 SER N 1 1
6 9703 1 1 64 SER O O 45.580 -7.734 28.563 1.00 . A A . 64 SER O 1 1
6 9704 1 1 64 SER OG O 47.522 -4.793 29.510 1.00 . A A . 64 SER OG 1 1
6 9705 1 1 65 ILE C C 45.133 -5.521 25.360 1.00 . A A . 65 ILE C 1 1
6 9706 1 1 65 ILE CA C 44.558 -6.450 26.429 1.00 . A A . 65 ILE CA 1 1
6 9707 1 1 65 ILE CB C 43.059 -6.644 26.187 1.00 . A A . 65 ILE CB 1 1
6 9708 1 1 65 ILE CD1 C 40.977 -7.725 27.046 1.00 . A A . 65 ILE CD1 1 1
6 9709 1 1 65 ILE CG1 C 42.462 -7.480 27.320 1.00 . A A . 65 ILE CG1 1 1
6 9710 1 1 65 ILE CG2 C 42.848 -7.367 24.855 1.00 . A A . 65 ILE CG2 1 1
6 9711 1 1 65 ILE H H 44.528 -4.914 27.940 1.00 . A A . 65 ILE H 1 1
6 9712 1 1 65 ILE HA H 45.057 -7.407 26.380 1.00 . A A . 65 ILE HA 1 1
6 9713 1 1 65 ILE HB H 42.573 -5.681 26.155 1.00 . A A . 65 ILE HB 1 1
6 9714 1 1 65 ILE HD11 H 40.471 -7.950 27.973 1.00 . A A . 65 ILE HD11 1 1
6 9715 1 1 65 ILE HD12 H 40.868 -8.556 26.366 1.00 . A A . 65 ILE HD12 1 1
6 9716 1 1 65 ILE HD13 H 40.541 -6.840 26.605 1.00 . A A . 65 ILE HD13 1 1
6 9717 1 1 65 ILE HG12 H 42.977 -8.428 27.380 1.00 . A A . 65 ILE HG12 1 1
6 9718 1 1 65 ILE HG13 H 42.573 -6.951 28.256 1.00 . A A . 65 ILE HG13 1 1
6 9719 1 1 65 ILE HG21 H 41.905 -7.893 24.876 1.00 . A A . 65 ILE HG21 1 1
6 9720 1 1 65 ILE HG22 H 43.651 -8.072 24.697 1.00 . A A . 65 ILE HG22 1 1
6 9721 1 1 65 ILE HG23 H 42.840 -6.645 24.051 1.00 . A A . 65 ILE HG23 1 1
6 9722 1 1 65 ILE N N 44.768 -5.850 27.777 1.00 . A A . 65 ILE N 1 1
6 9723 1 1 65 ILE O O 45.019 -4.314 25.445 1.00 . A A . 65 ILE O 1 1
6 9724 1 1 66 SER C C 45.224 -4.771 22.325 1.00 . A A . 66 SER C 1 1
6 9725 1 1 66 SER CA C 46.334 -5.225 23.276 1.00 . A A . 66 SER CA 1 1
6 9726 1 1 66 SER CB C 47.375 -6.031 22.497 1.00 . A A . 66 SER CB 1 1
6 9727 1 1 66 SER H H 45.833 -7.050 24.305 1.00 . A A . 66 SER H 1 1
6 9728 1 1 66 SER HA H 46.806 -4.359 23.718 1.00 . A A . 66 SER HA 1 1
6 9729 1 1 66 SER HB2 H 47.956 -5.366 21.877 1.00 . A A . 66 SER HB2 1 1
6 9730 1 1 66 SER HB3 H 48.029 -6.540 23.191 1.00 . A A . 66 SER HB3 1 1
6 9731 1 1 66 SER HG H 47.359 -7.337 21.057 1.00 . A A . 66 SER HG 1 1
6 9732 1 1 66 SER N N 45.751 -6.074 24.353 1.00 . A A . 66 SER N 1 1
6 9733 1 1 66 SER O O 44.221 -5.438 22.164 1.00 . A A . 66 SER O 1 1
6 9734 1 1 66 SER OG O 46.717 -6.988 21.679 1.00 . A A . 66 SER OG 1 1
6 9735 1 1 67 SER C C 44.090 -4.199 19.677 1.00 . A A . 67 SER C 1 1
6 9736 1 1 67 SER CA C 44.350 -3.145 20.755 1.00 . A A . 67 SER CA 1 1
6 9737 1 1 67 SER CB C 44.831 -1.850 20.097 1.00 . A A . 67 SER CB 1 1
6 9738 1 1 67 SER H H 46.212 -3.119 21.841 1.00 . A A . 67 SER H 1 1
6 9739 1 1 67 SER HA H 43.438 -2.954 21.301 1.00 . A A . 67 SER HA 1 1
6 9740 1 1 67 SER HB2 H 45.674 -2.063 19.458 1.00 . A A . 67 SER HB2 1 1
6 9741 1 1 67 SER HB3 H 44.029 -1.428 19.507 1.00 . A A . 67 SER HB3 1 1
6 9742 1 1 67 SER HG H 45.999 -0.460 20.791 1.00 . A A . 67 SER HG 1 1
6 9743 1 1 67 SER N N 45.395 -3.642 21.696 1.00 . A A . 67 SER N 1 1
6 9744 1 1 67 SER O O 42.997 -4.312 19.159 1.00 . A A . 67 SER O 1 1
6 9745 1 1 67 SER OG O 45.218 -0.924 21.101 1.00 . A A . 67 SER OG 1 1
6 9746 1 1 68 GLU C C 43.922 -7.079 18.797 1.00 . A A . 68 GLU C 1 1
6 9747 1 1 68 GLU CA C 44.893 -6.012 18.286 1.00 . A A . 68 GLU CA 1 1
6 9748 1 1 68 GLU CB C 46.239 -6.662 17.960 1.00 . A A . 68 GLU CB 1 1
6 9749 1 1 68 GLU CD C 47.397 -8.323 16.496 1.00 . A A . 68 GLU CD 1 1
6 9750 1 1 68 GLU CG C 46.079 -7.588 16.753 1.00 . A A . 68 GLU CG 1 1
6 9751 1 1 68 GLU H H 45.960 -4.860 19.761 1.00 . A A . 68 GLU H 1 1
6 9752 1 1 68 GLU HA H 44.489 -5.555 17.394 1.00 . A A . 68 GLU HA 1 1
6 9753 1 1 68 GLU HB2 H 46.964 -5.894 17.732 1.00 . A A . 68 GLU HB2 1 1
6 9754 1 1 68 GLU HB3 H 46.578 -7.234 18.811 1.00 . A A . 68 GLU HB3 1 1
6 9755 1 1 68 GLU HG2 H 45.299 -8.308 16.952 1.00 . A A . 68 GLU HG2 1 1
6 9756 1 1 68 GLU HG3 H 45.817 -7.005 15.883 1.00 . A A . 68 GLU HG3 1 1
6 9757 1 1 68 GLU N N 45.086 -4.968 19.333 1.00 . A A . 68 GLU N 1 1
6 9758 1 1 68 GLU O O 43.223 -7.713 18.031 1.00 . A A . 68 GLU O 1 1
6 9759 1 1 68 GLU OE1 O 47.440 -9.113 15.566 1.00 . A A . 68 GLU OE1 1 1
6 9760 1 1 68 GLU OE2 O 48.340 -8.085 17.232 1.00 . A A . 68 GLU OE2 1 1
6 9761 1 1 69 HIS C C 41.725 -7.617 21.255 1.00 . A A . 69 HIS C 1 1
6 9762 1 1 69 HIS CA C 42.945 -8.308 20.640 1.00 . A A . 69 HIS CA 1 1
6 9763 1 1 69 HIS CB C 43.668 -9.117 21.718 1.00 . A A . 69 HIS CB 1 1
6 9764 1 1 69 HIS CD2 C 46.194 -9.729 21.332 1.00 . A A . 69 HIS CD2 1 1
6 9765 1 1 69 HIS CE1 C 45.924 -11.226 19.790 1.00 . A A . 69 HIS CE1 1 1
6 9766 1 1 69 HIS CG C 44.843 -9.828 21.107 1.00 . A A . 69 HIS CG 1 1
6 9767 1 1 69 HIS H H 44.442 -6.759 20.687 1.00 . A A . 69 HIS H 1 1
6 9768 1 1 69 HIS HA H 42.623 -8.968 19.849 1.00 . A A . 69 HIS HA 1 1
6 9769 1 1 69 HIS HB2 H 44.014 -8.453 22.496 1.00 . A A . 69 HIS HB2 1 1
6 9770 1 1 69 HIS HB3 H 42.988 -9.843 22.140 1.00 . A A . 69 HIS HB3 1 1
6 9771 1 1 69 HIS HD1 H 43.847 -11.094 19.731 1.00 . A A . 69 HIS HD1 1 1
6 9772 1 1 69 HIS HD2 H 46.658 -9.066 22.048 1.00 . A A . 69 HIS HD2 1 1
6 9773 1 1 69 HIS HE1 H 46.118 -11.981 19.043 1.00 . A A . 69 HIS HE1 1 1
6 9774 1 1 69 HIS N N 43.871 -7.281 20.084 1.00 . A A . 69 HIS N 1 1
6 9775 1 1 69 HIS ND1 N 44.694 -10.788 20.119 1.00 . A A . 69 HIS ND1 1 1
6 9776 1 1 69 HIS NE2 N 46.874 -10.612 20.499 1.00 . A A . 69 HIS NE2 1 1
6 9777 1 1 69 HIS O O 40.827 -8.258 21.763 1.00 . A A . 69 HIS O 1 1
6 9778 1 1 70 LEU C C 39.624 -5.075 20.671 1.00 . A A . 70 LEU C 1 1
6 9779 1 1 70 LEU CA C 40.525 -5.584 21.798 1.00 . A A . 70 LEU CA 1 1
6 9780 1 1 70 LEU CB C 41.031 -4.398 22.621 1.00 . A A . 70 LEU CB 1 1
6 9781 1 1 70 LEU CD1 C 39.820 -4.748 24.778 1.00 . A A . 70 LEU CD1 1 1
6 9782 1 1 70 LEU CD2 C 40.191 -2.433 23.914 1.00 . A A . 70 LEU CD2 1 1
6 9783 1 1 70 LEU CG C 39.904 -3.883 23.519 1.00 . A A . 70 LEU CG 1 1
6 9784 1 1 70 LEU H H 42.421 -5.814 20.800 1.00 . A A . 70 LEU H 1 1
6 9785 1 1 70 LEU HA H 39.963 -6.252 22.433 1.00 . A A . 70 LEU HA 1 1
6 9786 1 1 70 LEU HB2 H 41.862 -4.714 23.233 1.00 . A A . 70 LEU HB2 1 1
6 9787 1 1 70 LEU HB3 H 41.352 -3.609 21.958 1.00 . A A . 70 LEU HB3 1 1
6 9788 1 1 70 LEU HD11 H 40.194 -4.191 25.624 1.00 . A A . 70 LEU HD11 1 1
6 9789 1 1 70 LEU HD12 H 40.415 -5.640 24.643 1.00 . A A . 70 LEU HD12 1 1
6 9790 1 1 70 LEU HD13 H 38.792 -5.025 24.957 1.00 . A A . 70 LEU HD13 1 1
6 9791 1 1 70 LEU HD21 H 40.295 -2.366 24.987 1.00 . A A . 70 LEU HD21 1 1
6 9792 1 1 70 LEU HD22 H 39.374 -1.804 23.592 1.00 . A A . 70 LEU HD22 1 1
6 9793 1 1 70 LEU HD23 H 41.104 -2.105 23.442 1.00 . A A . 70 LEU HD23 1 1
6 9794 1 1 70 LEU HG H 38.967 -3.933 22.984 1.00 . A A . 70 LEU HG 1 1
6 9795 1 1 70 LEU N N 41.687 -6.313 21.214 1.00 . A A . 70 LEU N 1 1
6 9796 1 1 70 LEU O O 40.085 -4.725 19.603 1.00 . A A . 70 LEU O 1 1
6 9797 1 1 71 GLU C C 36.479 -3.478 20.432 1.00 . A A . 71 GLU C 1 1
6 9798 1 1 71 GLU CA C 37.410 -4.541 19.842 1.00 . A A . 71 GLU CA 1 1
6 9799 1 1 71 GLU CB C 36.578 -5.711 19.314 1.00 . A A . 71 GLU CB 1 1
6 9800 1 1 71 GLU CD C 35.447 -6.536 17.245 1.00 . A A . 71 GLU CD 1 1
6 9801 1 1 71 GLU CG C 36.624 -5.721 17.785 1.00 . A A . 71 GLU CG 1 1
6 9802 1 1 71 GLU H H 37.986 -5.314 21.769 1.00 . A A . 71 GLU H 1 1
6 9803 1 1 71 GLU HA H 37.981 -4.110 19.033 1.00 . A A . 71 GLU HA 1 1
6 9804 1 1 71 GLU HB2 H 36.982 -6.639 19.692 1.00 . A A . 71 GLU HB2 1 1
6 9805 1 1 71 GLU HB3 H 35.556 -5.603 19.644 1.00 . A A . 71 GLU HB3 1 1
6 9806 1 1 71 GLU HG2 H 36.558 -4.708 17.416 1.00 . A A . 71 GLU HG2 1 1
6 9807 1 1 71 GLU HG3 H 37.552 -6.165 17.454 1.00 . A A . 71 GLU HG3 1 1
6 9808 1 1 71 GLU N N 38.339 -5.029 20.901 1.00 . A A . 71 GLU N 1 1
6 9809 1 1 71 GLU O O 35.910 -3.657 21.489 1.00 . A A . 71 GLU O 1 1
6 9810 1 1 71 GLU OE1 O 35.612 -7.732 17.070 1.00 . A A . 71 GLU OE1 1 1
6 9811 1 1 71 GLU OE2 O 34.402 -5.951 17.016 1.00 . A A . 71 GLU OE2 1 1
6 9812 1 1 72 PRO C C 33.980 -1.609 20.080 1.00 . A A . 72 PRO C 1 1
6 9813 1 1 72 PRO CA C 35.465 -1.244 20.171 1.00 . A A . 72 PRO CA 1 1
6 9814 1 1 72 PRO CB C 35.787 -0.119 19.188 1.00 . A A . 72 PRO CB 1 1
6 9815 1 1 72 PRO CD C 36.981 -2.058 18.438 1.00 . A A . 72 PRO CD 1 1
6 9816 1 1 72 PRO CG C 36.277 -0.817 17.964 1.00 . A A . 72 PRO CG 1 1
6 9817 1 1 72 PRO HA H 35.701 -0.919 21.171 1.00 . A A . 72 PRO HA 1 1
6 9818 1 1 72 PRO HB2 H 34.894 0.454 18.989 1.00 . A A . 72 PRO HB2 1 1
6 9819 1 1 72 PRO HB3 H 36.545 0.524 19.611 1.00 . A A . 72 PRO HB3 1 1
6 9820 1 1 72 PRO HD2 H 36.841 -2.863 17.733 1.00 . A A . 72 PRO HD2 1 1
6 9821 1 1 72 PRO HD3 H 38.036 -1.869 18.565 1.00 . A A . 72 PRO HD3 1 1
6 9822 1 1 72 PRO HG2 H 35.440 -1.071 17.331 1.00 . A A . 72 PRO HG2 1 1
6 9823 1 1 72 PRO HG3 H 36.959 -0.174 17.427 1.00 . A A . 72 PRO HG3 1 1
6 9824 1 1 72 PRO N N 36.327 -2.347 19.725 1.00 . A A . 72 PRO N 1 1
6 9825 1 1 72 PRO O O 33.570 -2.371 19.228 1.00 . A A . 72 PRO O 1 1
6 9826 1 1 73 ILE C C 30.938 -0.167 20.421 1.00 . A A . 73 ILE C 1 1
6 9827 1 1 73 ILE CA C 31.717 -1.388 20.916 1.00 . A A . 73 ILE CA 1 1
6 9828 1 1 73 ILE CB C 31.243 -1.761 22.321 1.00 . A A . 73 ILE CB 1 1
6 9829 1 1 73 ILE CD1 C 31.336 -3.514 24.101 1.00 . A A . 73 ILE CD1 1 1
6 9830 1 1 73 ILE CG1 C 31.885 -3.087 22.738 1.00 . A A . 73 ILE CG1 1 1
6 9831 1 1 73 ILE CG2 C 29.721 -1.908 22.324 1.00 . A A . 73 ILE CG2 1 1
6 9832 1 1 73 ILE H H 33.526 -0.459 21.632 1.00 . A A . 73 ILE H 1 1
6 9833 1 1 73 ILE HA H 31.548 -2.217 20.246 1.00 . A A . 73 ILE HA 1 1
6 9834 1 1 73 ILE HB H 31.533 -0.988 23.016 1.00 . A A . 73 ILE HB 1 1
6 9835 1 1 73 ILE HD11 H 31.987 -3.149 24.882 1.00 . A A . 73 ILE HD11 1 1
6 9836 1 1 73 ILE HD12 H 31.288 -4.592 24.148 1.00 . A A . 73 ILE HD12 1 1
6 9837 1 1 73 ILE HD13 H 30.347 -3.103 24.236 1.00 . A A . 73 ILE HD13 1 1
6 9838 1 1 73 ILE HG12 H 31.655 -3.845 22.005 1.00 . A A . 73 ILE HG12 1 1
6 9839 1 1 73 ILE HG13 H 32.956 -2.963 22.805 1.00 . A A . 73 ILE HG13 1 1
6 9840 1 1 73 ILE HG21 H 29.434 -2.694 21.641 1.00 . A A . 73 ILE HG21 1 1
6 9841 1 1 73 ILE HG22 H 29.270 -0.978 22.012 1.00 . A A . 73 ILE HG22 1 1
6 9842 1 1 73 ILE HG23 H 29.385 -2.155 23.320 1.00 . A A . 73 ILE HG23 1 1
6 9843 1 1 73 ILE N N 33.173 -1.070 20.952 1.00 . A A . 73 ILE N 1 1
6 9844 1 1 73 ILE O O 31.242 0.958 20.763 1.00 . A A . 73 ILE O 1 1
6 9845 1 1 74 THR C C 28.301 1.365 20.231 1.00 . A A . 74 THR C 1 1
6 9846 1 1 74 THR CA C 29.132 0.760 19.096 1.00 . A A . 74 THR CA 1 1
6 9847 1 1 74 THR CB C 28.197 0.264 17.989 1.00 . A A . 74 THR CB 1 1
6 9848 1 1 74 THR CG2 C 28.913 0.346 16.639 1.00 . A A . 74 THR CG2 1 1
6 9849 1 1 74 THR H H 29.706 -1.300 19.353 1.00 . A A . 74 THR H 1 1
6 9850 1 1 74 THR HA H 29.795 1.512 18.695 1.00 . A A . 74 THR HA 1 1
6 9851 1 1 74 THR HB H 27.313 0.882 17.960 1.00 . A A . 74 THR HB 1 1
6 9852 1 1 74 THR HG1 H 28.397 -1.654 17.729 1.00 . A A . 74 THR HG1 1 1
6 9853 1 1 74 THR HG21 H 28.211 0.651 15.878 1.00 . A A . 74 THR HG21 1 1
6 9854 1 1 74 THR HG22 H 29.319 -0.623 16.389 1.00 . A A . 74 THR HG22 1 1
6 9855 1 1 74 THR HG23 H 29.714 1.068 16.701 1.00 . A A . 74 THR HG23 1 1
6 9856 1 1 74 THR N N 29.933 -0.384 19.616 1.00 . A A . 74 THR N 1 1
6 9857 1 1 74 THR O O 27.800 0.663 21.087 1.00 . A A . 74 THR O 1 1
6 9858 1 1 74 THR OG1 O 27.828 -1.082 18.251 1.00 . A A . 74 THR OG1 1 1
6 9859 1 1 75 PRO C C 25.884 3.166 21.117 1.00 . A A . 75 PRO C 1 1
6 9860 1 1 75 PRO CA C 27.388 3.415 21.256 1.00 . A A . 75 PRO CA 1 1
6 9861 1 1 75 PRO CB C 27.700 4.885 20.974 1.00 . A A . 75 PRO CB 1 1
6 9862 1 1 75 PRO CD C 28.735 3.612 19.228 1.00 . A A . 75 PRO CD 1 1
6 9863 1 1 75 PRO CG C 28.066 4.922 19.528 1.00 . A A . 75 PRO CG 1 1
6 9864 1 1 75 PRO HA H 27.709 3.171 22.255 1.00 . A A . 75 PRO HA 1 1
6 9865 1 1 75 PRO HB2 H 26.827 5.486 21.180 1.00 . A A . 75 PRO HB2 1 1
6 9866 1 1 75 PRO HB3 H 28.519 5.208 21.600 1.00 . A A . 75 PRO HB3 1 1
6 9867 1 1 75 PRO HD2 H 28.507 3.291 18.223 1.00 . A A . 75 PRO HD2 1 1
6 9868 1 1 75 PRO HD3 H 29.806 3.698 19.344 1.00 . A A . 75 PRO HD3 1 1
6 9869 1 1 75 PRO HG2 H 27.174 5.040 18.931 1.00 . A A . 75 PRO HG2 1 1
6 9870 1 1 75 PRO HG3 H 28.739 5.746 19.345 1.00 . A A . 75 PRO HG3 1 1
6 9871 1 1 75 PRO N N 28.158 2.698 20.230 1.00 . A A . 75 PRO N 1 1
6 9872 1 1 75 PRO O O 25.454 2.272 20.415 1.00 . A A . 75 PRO O 1 1
6 9873 1 1 76 THR C C 22.897 5.081 22.008 1.00 . A A . 76 THR C 1 1
6 9874 1 1 76 THR CA C 23.604 3.761 21.690 1.00 . A A . 76 THR CA 1 1
6 9875 1 1 76 THR CB C 23.165 2.691 22.693 1.00 . A A . 76 THR CB 1 1
6 9876 1 1 76 THR CG2 C 21.681 2.382 22.496 1.00 . A A . 76 THR CG2 1 1
6 9877 1 1 76 THR H H 25.446 4.666 22.343 1.00 . A A . 76 THR H 1 1
6 9878 1 1 76 THR HA H 23.343 3.445 20.690 1.00 . A A . 76 THR HA 1 1
6 9879 1 1 76 THR HB H 23.322 3.053 23.697 1.00 . A A . 76 THR HB 1 1
6 9880 1 1 76 THR HG1 H 23.534 1.025 21.761 1.00 . A A . 76 THR HG1 1 1
6 9881 1 1 76 THR HG21 H 21.087 3.139 22.986 1.00 . A A . 76 THR HG21 1 1
6 9882 1 1 76 THR HG22 H 21.454 1.416 22.922 1.00 . A A . 76 THR HG22 1 1
6 9883 1 1 76 THR HG23 H 21.452 2.372 21.440 1.00 . A A . 76 THR HG23 1 1
6 9884 1 1 76 THR N N 25.079 3.950 21.782 1.00 . A A . 76 THR N 1 1
6 9885 1 1 76 THR O O 23.389 5.889 22.770 1.00 . A A . 76 THR O 1 1
6 9886 1 1 76 THR OG1 O 23.929 1.511 22.489 1.00 . A A . 76 THR OG1 1 1
6 9887 1 1 77 LYS C C 20.925 6.802 23.214 1.00 . A A . 77 LYS C 1 1
6 9888 1 1 77 LYS CA C 21.012 6.573 21.703 1.00 . A A . 77 LYS CA 1 1
6 9889 1 1 77 LYS CB C 19.602 6.478 21.120 1.00 . A A . 77 LYS CB 1 1
6 9890 1 1 77 LYS CD C 17.493 5.137 21.156 1.00 . A A . 77 LYS CD 1 1
6 9891 1 1 77 LYS CE C 16.565 4.328 22.064 1.00 . A A . 77 LYS CE 1 1
6 9892 1 1 77 LYS CG C 18.798 5.434 21.897 1.00 . A A . 77 LYS CG 1 1
6 9893 1 1 77 LYS H H 21.366 4.642 20.820 1.00 . A A . 77 LYS H 1 1
6 9894 1 1 77 LYS HA H 21.537 7.399 21.245 1.00 . A A . 77 LYS HA 1 1
6 9895 1 1 77 LYS HB2 H 19.114 7.438 21.197 1.00 . A A . 77 LYS HB2 1 1
6 9896 1 1 77 LYS HB3 H 19.660 6.187 20.081 1.00 . A A . 77 LYS HB3 1 1
6 9897 1 1 77 LYS HD2 H 17.013 6.066 20.886 1.00 . A A . 77 LYS HD2 1 1
6 9898 1 1 77 LYS HD3 H 17.708 4.569 20.262 1.00 . A A . 77 LYS HD3 1 1
6 9899 1 1 77 LYS HE2 H 17.077 3.440 22.403 1.00 . A A . 77 LYS HE2 1 1
6 9900 1 1 77 LYS HE3 H 16.281 4.928 22.916 1.00 . A A . 77 LYS HE3 1 1
6 9901 1 1 77 LYS HG2 H 19.378 4.526 21.984 1.00 . A A . 77 LYS HG2 1 1
6 9902 1 1 77 LYS HG3 H 18.574 5.812 22.883 1.00 . A A . 77 LYS HG3 1 1
6 9903 1 1 77 LYS HZ1 H 15.038 2.989 21.603 1.00 . A A . 77 LYS HZ1 1 1
6 9904 1 1 77 LYS HZ2 H 15.559 3.927 20.285 1.00 . A A . 77 LYS HZ2 1 1
6 9905 1 1 77 LYS HZ3 H 14.583 4.620 21.492 1.00 . A A . 77 LYS HZ3 1 1
6 9906 1 1 77 LYS N N 21.747 5.306 21.432 1.00 . A A . 77 LYS N 1 1
6 9907 1 1 77 LYS NZ N 15.344 3.936 21.304 1.00 . A A . 77 LYS NZ 1 1
6 9908 1 1 77 LYS O O 20.817 5.872 23.987 1.00 . A A . 77 LYS O 1 1
6 9909 1 1 78 ASN C C 22.089 7.699 25.810 1.00 . A A . 78 ASN C 1 1
6 9910 1 1 78 ASN CA C 20.886 8.323 25.099 1.00 . A A . 78 ASN CA 1 1
6 9911 1 1 78 ASN CB C 19.595 7.730 25.666 1.00 . A A . 78 ASN CB 1 1
6 9912 1 1 78 ASN CG C 19.012 8.683 26.711 1.00 . A A . 78 ASN CG 1 1
6 9913 1 1 78 ASN H H 21.054 8.773 22.999 1.00 . A A . 78 ASN H 1 1
6 9914 1 1 78 ASN HA H 20.891 9.392 25.256 1.00 . A A . 78 ASN HA 1 1
6 9915 1 1 78 ASN HB2 H 18.882 7.591 24.866 1.00 . A A . 78 ASN HB2 1 1
6 9916 1 1 78 ASN HB3 H 19.809 6.776 26.127 1.00 . A A . 78 ASN HB3 1 1
6 9917 1 1 78 ASN HD21 H 18.956 7.307 28.141 1.00 . A A . 78 ASN HD21 1 1
6 9918 1 1 78 ASN HD22 H 18.438 8.856 28.604 1.00 . A A . 78 ASN HD22 1 1
6 9919 1 1 78 ASN N N 20.968 8.036 23.640 1.00 . A A . 78 ASN N 1 1
6 9920 1 1 78 ASN ND2 N 18.766 8.241 27.913 1.00 . A A . 78 ASN ND2 1 1
6 9921 1 1 78 ASN O O 22.136 7.623 27.021 1.00 . A A . 78 ASN O 1 1
6 9922 1 1 78 ASN OD1 O 18.777 9.841 26.429 1.00 . A A . 78 ASN OD1 1 1
6 9923 1 1 79 ASN C C 25.457 7.573 25.546 1.00 . A A . 79 ASN C 1 1
6 9924 1 1 79 ASN CA C 24.261 6.633 25.698 1.00 . A A . 79 ASN CA 1 1
6 9925 1 1 79 ASN CB C 24.568 5.300 25.011 1.00 . A A . 79 ASN CB 1 1
6 9926 1 1 79 ASN CG C 25.292 4.375 25.991 1.00 . A A . 79 ASN CG 1 1
6 9927 1 1 79 ASN H H 23.006 7.322 24.089 1.00 . A A . 79 ASN H 1 1
6 9928 1 1 79 ASN HA H 24.067 6.462 26.746 1.00 . A A . 79 ASN HA 1 1
6 9929 1 1 79 ASN HB2 H 23.645 4.837 24.694 1.00 . A A . 79 ASN HB2 1 1
6 9930 1 1 79 ASN HB3 H 25.196 5.476 24.151 1.00 . A A . 79 ASN HB3 1 1
6 9931 1 1 79 ASN HD21 H 25.103 2.772 24.835 1.00 . A A . 79 ASN HD21 1 1
6 9932 1 1 79 ASN HD22 H 25.959 2.527 26.280 1.00 . A A . 79 ASN HD22 1 1
6 9933 1 1 79 ASN N N 23.062 7.251 25.065 1.00 . A A . 79 ASN N 1 1
6 9934 1 1 79 ASN ND2 N 25.449 3.115 25.685 1.00 . A A . 79 ASN ND2 1 1
6 9935 1 1 79 ASN O O 25.515 8.378 24.640 1.00 . A A . 79 ASN O 1 1
6 9936 1 1 79 ASN OD1 O 25.720 4.801 27.045 1.00 . A A . 79 ASN OD1 1 1
6 9937 1 1 80 LYS C C 28.596 7.768 25.322 1.00 . A A . 80 LYS C 1 1
6 9938 1 1 80 LYS CA C 27.608 8.359 26.330 1.00 . A A . 80 LYS CA 1 1
6 9939 1 1 80 LYS CB C 28.278 8.465 27.701 1.00 . A A . 80 LYS CB 1 1
6 9940 1 1 80 LYS CD C 28.015 9.307 30.039 1.00 . A A . 80 LYS CD 1 1
6 9941 1 1 80 LYS CE C 27.018 9.863 31.058 1.00 . A A . 80 LYS CE 1 1
6 9942 1 1 80 LYS CG C 27.323 9.143 28.684 1.00 . A A . 80 LYS CG 1 1
6 9943 1 1 80 LYS H H 26.352 6.815 27.149 1.00 . A A . 80 LYS H 1 1
6 9944 1 1 80 LYS HA H 27.303 9.341 26.001 1.00 . A A . 80 LYS HA 1 1
6 9945 1 1 80 LYS HB2 H 28.523 7.476 28.060 1.00 . A A . 80 LYS HB2 1 1
6 9946 1 1 80 LYS HB3 H 29.183 9.050 27.616 1.00 . A A . 80 LYS HB3 1 1
6 9947 1 1 80 LYS HD2 H 28.378 8.348 30.377 1.00 . A A . 80 LYS HD2 1 1
6 9948 1 1 80 LYS HD3 H 28.846 9.991 29.938 1.00 . A A . 80 LYS HD3 1 1
6 9949 1 1 80 LYS HE2 H 26.119 10.176 30.548 1.00 . A A . 80 LYS HE2 1 1
6 9950 1 1 80 LYS HE3 H 26.775 9.096 31.779 1.00 . A A . 80 LYS HE3 1 1
6 9951 1 1 80 LYS HG2 H 27.042 10.113 28.304 1.00 . A A . 80 LYS HG2 1 1
6 9952 1 1 80 LYS HG3 H 26.439 8.534 28.804 1.00 . A A . 80 LYS HG3 1 1
6 9953 1 1 80 LYS HZ1 H 28.534 10.750 32.178 1.00 . A A . 80 LYS HZ1 1 1
6 9954 1 1 80 LYS HZ2 H 26.980 11.351 32.513 1.00 . A A . 80 LYS HZ2 1 1
6 9955 1 1 80 LYS HZ3 H 27.778 11.802 31.083 1.00 . A A . 80 LYS HZ3 1 1
6 9956 1 1 80 LYS N N 26.416 7.474 26.426 1.00 . A A . 80 LYS N 1 1
6 9957 1 1 80 LYS NZ N 27.622 11.029 31.761 1.00 . A A . 80 LYS NZ 1 1
6 9958 1 1 80 LYS O O 28.902 6.593 25.356 1.00 . A A . 80 LYS O 1 1
6 9959 1 1 81 VAL C C 31.371 8.836 23.511 1.00 . A A . 81 VAL C 1 1
6 9960 1 1 81 VAL CA C 30.062 8.052 23.415 1.00 . A A . 81 VAL CA 1 1
6 9961 1 1 81 VAL CB C 29.473 8.215 22.012 1.00 . A A . 81 VAL CB 1 1
6 9962 1 1 81 VAL CG1 C 28.037 7.685 21.996 1.00 . A A . 81 VAL CG1 1 1
6 9963 1 1 81 VAL CG2 C 29.475 9.696 21.628 1.00 . A A . 81 VAL CG2 1 1
6 9964 1 1 81 VAL H H 28.835 9.517 24.410 1.00 . A A . 81 VAL H 1 1
6 9965 1 1 81 VAL HA H 30.253 7.007 23.605 1.00 . A A . 81 VAL HA 1 1
6 9966 1 1 81 VAL HB H 30.069 7.659 21.304 1.00 . A A . 81 VAL HB 1 1
6 9967 1 1 81 VAL HG11 H 27.944 6.876 22.705 1.00 . A A . 81 VAL HG11 1 1
6 9968 1 1 81 VAL HG12 H 27.797 7.327 21.006 1.00 . A A . 81 VAL HG12 1 1
6 9969 1 1 81 VAL HG13 H 27.357 8.480 22.266 1.00 . A A . 81 VAL HG13 1 1
6 9970 1 1 81 VAL HG21 H 28.468 10.008 21.391 1.00 . A A . 81 VAL HG21 1 1
6 9971 1 1 81 VAL HG22 H 30.109 9.844 20.768 1.00 . A A . 81 VAL HG22 1 1
6 9972 1 1 81 VAL HG23 H 29.847 10.282 22.456 1.00 . A A . 81 VAL HG23 1 1
6 9973 1 1 81 VAL N N 29.096 8.571 24.423 1.00 . A A . 81 VAL N 1 1
6 9974 1 1 81 VAL O O 31.391 9.983 23.913 1.00 . A A . 81 VAL O 1 1
6 9975 1 1 82 LYS C C 34.512 8.790 21.889 1.00 . A A . 82 LYS C 1 1
6 9976 1 1 82 LYS CA C 33.773 8.940 23.221 1.00 . A A . 82 LYS CA 1 1
6 9977 1 1 82 LYS CB C 34.619 8.336 24.344 1.00 . A A . 82 LYS CB 1 1
6 9978 1 1 82 LYS CD C 36.846 8.433 25.473 1.00 . A A . 82 LYS CD 1 1
6 9979 1 1 82 LYS CE C 37.835 9.435 26.072 1.00 . A A . 82 LYS CE 1 1
6 9980 1 1 82 LYS CG C 35.894 9.162 24.522 1.00 . A A . 82 LYS CG 1 1
6 9981 1 1 82 LYS H H 32.430 7.302 22.829 1.00 . A A . 82 LYS H 1 1
6 9982 1 1 82 LYS HA H 33.602 9.987 23.423 1.00 . A A . 82 LYS HA 1 1
6 9983 1 1 82 LYS HB2 H 34.055 8.343 25.264 1.00 . A A . 82 LYS HB2 1 1
6 9984 1 1 82 LYS HB3 H 34.882 7.320 24.090 1.00 . A A . 82 LYS HB3 1 1
6 9985 1 1 82 LYS HD2 H 36.278 7.970 26.265 1.00 . A A . 82 LYS HD2 1 1
6 9986 1 1 82 LYS HD3 H 37.388 7.674 24.927 1.00 . A A . 82 LYS HD3 1 1
6 9987 1 1 82 LYS HE2 H 38.003 10.238 25.369 1.00 . A A . 82 LYS HE2 1 1
6 9988 1 1 82 LYS HE3 H 37.430 9.837 26.988 1.00 . A A . 82 LYS HE3 1 1
6 9989 1 1 82 LYS HG2 H 36.375 9.295 23.563 1.00 . A A . 82 LYS HG2 1 1
6 9990 1 1 82 LYS HG3 H 35.643 10.127 24.935 1.00 . A A . 82 LYS HG3 1 1
6 9991 1 1 82 LYS HZ1 H 39.916 9.386 26.132 1.00 . A A . 82 LYS HZ1 1 1
6 9992 1 1 82 LYS HZ2 H 39.196 7.887 25.780 1.00 . A A . 82 LYS HZ2 1 1
6 9993 1 1 82 LYS HZ3 H 39.167 8.495 27.366 1.00 . A A . 82 LYS HZ3 1 1
6 9994 1 1 82 LYS N N 32.467 8.227 23.148 1.00 . A A . 82 LYS N 1 1
6 9995 1 1 82 LYS NZ N 39.126 8.749 26.359 1.00 . A A . 82 LYS NZ 1 1
6 9996 1 1 82 LYS O O 34.559 7.723 21.311 1.00 . A A . 82 LYS O 1 1
6 9997 1 1 83 VAL C C 37.056 8.871 20.280 1.00 . A A . 83 VAL C 1 1
6 9998 1 1 83 VAL CA C 35.828 9.769 20.107 1.00 . A A . 83 VAL CA 1 1
6 9999 1 1 83 VAL CB C 36.275 11.168 19.683 1.00 . A A . 83 VAL CB 1 1
6 10000 1 1 83 VAL CG1 C 36.976 11.091 18.325 1.00 . A A . 83 VAL CG1 1 1
6 10001 1 1 83 VAL CG2 C 35.054 12.083 19.574 1.00 . A A . 83 VAL CG2 1 1
6 10002 1 1 83 VAL H H 35.043 10.703 21.883 1.00 . A A . 83 VAL H 1 1
6 10003 1 1 83 VAL HA H 35.181 9.352 19.349 1.00 . A A . 83 VAL HA 1 1
6 10004 1 1 83 VAL HB H 36.959 11.566 20.419 1.00 . A A . 83 VAL HB 1 1
6 10005 1 1 83 VAL HG11 H 36.326 11.490 17.561 1.00 . A A . 83 VAL HG11 1 1
6 10006 1 1 83 VAL HG12 H 37.209 10.061 18.099 1.00 . A A . 83 VAL HG12 1 1
6 10007 1 1 83 VAL HG13 H 37.890 11.667 18.358 1.00 . A A . 83 VAL HG13 1 1
6 10008 1 1 83 VAL HG21 H 34.825 12.496 20.545 1.00 . A A . 83 VAL HG21 1 1
6 10009 1 1 83 VAL HG22 H 34.209 11.515 19.216 1.00 . A A . 83 VAL HG22 1 1
6 10010 1 1 83 VAL HG23 H 35.266 12.886 18.884 1.00 . A A . 83 VAL HG23 1 1
6 10011 1 1 83 VAL N N 35.092 9.852 21.399 1.00 . A A . 83 VAL N 1 1
6 10012 1 1 83 VAL O O 37.997 9.216 20.966 1.00 . A A . 83 VAL O 1 1
6 10013 1 1 84 ILE C C 39.252 7.128 18.718 1.00 . A A . 84 ILE C 1 1
6 10014 1 1 84 ILE CA C 38.218 6.802 19.798 1.00 . A A . 84 ILE CA 1 1
6 10015 1 1 84 ILE CB C 37.750 5.354 19.635 1.00 . A A . 84 ILE CB 1 1
6 10016 1 1 84 ILE CD1 C 37.075 3.613 17.975 1.00 . A A . 84 ILE CD1 1 1
6 10017 1 1 84 ILE CG1 C 37.369 5.102 18.175 1.00 . A A . 84 ILE CG1 1 1
6 10018 1 1 84 ILE CG2 C 36.532 5.109 20.529 1.00 . A A . 84 ILE CG2 1 1
6 10019 1 1 84 ILE H H 36.283 7.459 19.118 1.00 . A A . 84 ILE H 1 1
6 10020 1 1 84 ILE HA H 38.666 6.928 20.774 1.00 . A A . 84 ILE HA 1 1
6 10021 1 1 84 ILE HB H 38.546 4.684 19.921 1.00 . A A . 84 ILE HB 1 1
6 10022 1 1 84 ILE HD11 H 37.975 3.109 17.656 1.00 . A A . 84 ILE HD11 1 1
6 10023 1 1 84 ILE HD12 H 36.309 3.496 17.222 1.00 . A A . 84 ILE HD12 1 1
6 10024 1 1 84 ILE HD13 H 36.734 3.185 18.906 1.00 . A A . 84 ILE HD13 1 1
6 10025 1 1 84 ILE HG12 H 36.490 5.679 17.927 1.00 . A A . 84 ILE HG12 1 1
6 10026 1 1 84 ILE HG13 H 38.187 5.396 17.534 1.00 . A A . 84 ILE HG13 1 1
6 10027 1 1 84 ILE HG21 H 36.311 6.005 21.090 1.00 . A A . 84 ILE HG21 1 1
6 10028 1 1 84 ILE HG22 H 36.744 4.300 21.212 1.00 . A A . 84 ILE HG22 1 1
6 10029 1 1 84 ILE HG23 H 35.681 4.850 19.916 1.00 . A A . 84 ILE HG23 1 1
6 10030 1 1 84 ILE N N 37.052 7.720 19.666 1.00 . A A . 84 ILE N 1 1
6 10031 1 1 84 ILE O O 40.398 6.732 18.801 1.00 . A A . 84 ILE O 1 1
6 10032 1 1 85 LEU C C 39.507 9.602 16.096 1.00 . A A . 85 LEU C 1 1
6 10033 1 1 85 LEU CA C 39.819 8.199 16.620 1.00 . A A . 85 LEU CA 1 1
6 10034 1 1 85 LEU CB C 39.693 7.188 15.479 1.00 . A A . 85 LEU CB 1 1
6 10035 1 1 85 LEU CD1 C 42.179 7.095 15.258 1.00 . A A . 85 LEU CD1 1 1
6 10036 1 1 85 LEU CD2 C 40.729 6.364 13.359 1.00 . A A . 85 LEU CD2 1 1
6 10037 1 1 85 LEU CG C 40.868 7.358 14.515 1.00 . A A . 85 LEU CG 1 1
6 10038 1 1 85 LEU H H 37.928 8.158 17.655 1.00 . A A . 85 LEU H 1 1
6 10039 1 1 85 LEU HA H 40.825 8.176 17.011 1.00 . A A . 85 LEU HA 1 1
6 10040 1 1 85 LEU HB2 H 39.699 6.186 15.883 1.00 . A A . 85 LEU HB2 1 1
6 10041 1 1 85 LEU HB3 H 38.766 7.356 14.950 1.00 . A A . 85 LEU HB3 1 1
6 10042 1 1 85 LEU HD11 H 42.889 6.637 14.586 1.00 . A A . 85 LEU HD11 1 1
6 10043 1 1 85 LEU HD12 H 41.994 6.434 16.092 1.00 . A A . 85 LEU HD12 1 1
6 10044 1 1 85 LEU HD13 H 42.580 8.030 15.623 1.00 . A A . 85 LEU HD13 1 1
6 10045 1 1 85 LEU HD21 H 41.537 6.512 12.659 1.00 . A A . 85 LEU HD21 1 1
6 10046 1 1 85 LEU HD22 H 39.785 6.523 12.860 1.00 . A A . 85 LEU HD22 1 1
6 10047 1 1 85 LEU HD23 H 40.767 5.356 13.746 1.00 . A A . 85 LEU HD23 1 1
6 10048 1 1 85 LEU HG H 40.871 8.365 14.124 1.00 . A A . 85 LEU HG 1 1
6 10049 1 1 85 LEU N N 38.857 7.848 17.704 1.00 . A A . 85 LEU N 1 1
6 10050 1 1 85 LEU O O 38.429 10.125 16.298 1.00 . A A . 85 LEU O 1 1
6 10051 1 1 86 GLY C C 40.790 12.620 15.850 1.00 . A A . 86 GLY C 1 1
6 10052 1 1 86 GLY CA C 40.199 11.586 14.890 1.00 . A A . 86 GLY CA 1 1
6 10053 1 1 86 GLY H H 41.306 9.777 15.275 1.00 . A A . 86 GLY H 1 1
6 10054 1 1 86 GLY HA2 H 40.669 11.682 13.922 1.00 . A A . 86 GLY HA2 1 1
6 10055 1 1 86 GLY HA3 H 39.136 11.750 14.792 1.00 . A A . 86 GLY HA3 1 1
6 10056 1 1 86 GLY N N 40.442 10.216 15.425 1.00 . A A . 86 GLY N 1 1
6 10057 1 1 86 GLY O O 41.009 12.347 17.014 1.00 . A A . 86 GLY O 1 1
6 10058 1 1 87 GLU C C 40.765 14.990 17.517 1.00 . A A . 87 GLU C 1 1
6 10059 1 1 87 GLU CA C 41.626 14.856 16.260 1.00 . A A . 87 GLU CA 1 1
6 10060 1 1 87 GLU CB C 41.656 16.193 15.517 1.00 . A A . 87 GLU CB 1 1
6 10061 1 1 87 GLU CD C 42.919 17.567 13.856 1.00 . A A . 87 GLU CD 1 1
6 10062 1 1 87 GLU CG C 42.785 16.179 14.485 1.00 . A A . 87 GLU CG 1 1
6 10063 1 1 87 GLU H H 40.866 14.007 14.431 1.00 . A A . 87 GLU H 1 1
6 10064 1 1 87 GLU HA H 42.632 14.578 16.540 1.00 . A A . 87 GLU HA 1 1
6 10065 1 1 87 GLU HB2 H 40.712 16.347 15.015 1.00 . A A . 87 GLU HB2 1 1
6 10066 1 1 87 GLU HB3 H 41.823 16.993 16.223 1.00 . A A . 87 GLU HB3 1 1
6 10067 1 1 87 GLU HG2 H 43.713 15.914 14.971 1.00 . A A . 87 GLU HG2 1 1
6 10068 1 1 87 GLU HG3 H 42.561 15.455 13.716 1.00 . A A . 87 GLU HG3 1 1
6 10069 1 1 87 GLU N N 41.050 13.807 15.373 1.00 . A A . 87 GLU N 1 1
6 10070 1 1 87 GLU O O 41.243 15.361 18.571 1.00 . A A . 87 GLU O 1 1
6 10071 1 1 87 GLU OE1 O 42.109 18.422 14.177 1.00 . A A . 87 GLU OE1 1 1
6 10072 1 1 87 GLU OE2 O 43.828 17.752 13.065 1.00 . A A . 87 GLU OE2 1 1
6 10073 1 1 88 ASP C C 38.758 13.547 19.471 1.00 . A A . 88 ASP C 1 1
6 10074 1 1 88 ASP CA C 38.610 14.801 18.605 1.00 . A A . 88 ASP CA 1 1
6 10075 1 1 88 ASP CB C 37.157 14.934 18.146 1.00 . A A . 88 ASP CB 1 1
6 10076 1 1 88 ASP CG C 36.975 16.262 17.408 1.00 . A A . 88 ASP CG 1 1
6 10077 1 1 88 ASP H H 39.134 14.392 16.557 1.00 . A A . 88 ASP H 1 1
6 10078 1 1 88 ASP HA H 38.887 15.671 19.182 1.00 . A A . 88 ASP HA 1 1
6 10079 1 1 88 ASP HB2 H 36.913 14.117 17.483 1.00 . A A . 88 ASP HB2 1 1
6 10080 1 1 88 ASP HB3 H 36.504 14.908 19.006 1.00 . A A . 88 ASP HB3 1 1
6 10081 1 1 88 ASP N N 39.499 14.690 17.415 1.00 . A A . 88 ASP N 1 1
6 10082 1 1 88 ASP O O 38.044 13.361 20.437 1.00 . A A . 88 ASP O 1 1
6 10083 1 1 88 ASP OD1 O 35.981 16.401 16.716 1.00 . A A . 88 ASP OD1 1 1
6 10084 1 1 88 ASP OD2 O 37.834 17.117 17.548 1.00 . A A . 88 ASP OD2 1 1
6 10085 1 1 89 ARG C C 39.974 11.811 21.421 1.00 . A A . 89 ARG C 1 1
6 10086 1 1 89 ARG CA C 39.870 11.447 19.938 1.00 . A A . 89 ARG CA 1 1
6 10087 1 1 89 ARG CB C 41.155 10.744 19.494 1.00 . A A . 89 ARG CB 1 1
6 10088 1 1 89 ARG CD C 43.598 11.049 19.070 1.00 . A A . 89 ARG CD 1 1
6 10089 1 1 89 ARG CG C 42.338 11.705 19.637 1.00 . A A . 89 ARG CG 1 1
6 10090 1 1 89 ARG CZ C 45.948 11.624 18.972 1.00 . A A . 89 ARG CZ 1 1
6 10091 1 1 89 ARG H H 40.244 12.855 18.352 1.00 . A A . 89 ARG H 1 1
6 10092 1 1 89 ARG HA H 39.028 10.787 19.788 1.00 . A A . 89 ARG HA 1 1
6 10093 1 1 89 ARG HB2 H 41.321 9.874 20.112 1.00 . A A . 89 ARG HB2 1 1
6 10094 1 1 89 ARG HB3 H 41.060 10.441 18.462 1.00 . A A . 89 ARG HB3 1 1
6 10095 1 1 89 ARG HD2 H 43.635 10.014 19.377 1.00 . A A . 89 ARG HD2 1 1
6 10096 1 1 89 ARG HD3 H 43.577 11.104 17.991 1.00 . A A . 89 ARG HD3 1 1
6 10097 1 1 89 ARG HE H 44.733 12.334 20.372 1.00 . A A . 89 ARG HE 1 1
6 10098 1 1 89 ARG HG2 H 42.130 12.615 19.096 1.00 . A A . 89 ARG HG2 1 1
6 10099 1 1 89 ARG HG3 H 42.490 11.934 20.682 1.00 . A A . 89 ARG HG3 1 1
6 10100 1 1 89 ARG HH11 H 46.215 9.735 19.575 1.00 . A A . 89 ARG HH11 1 1
6 10101 1 1 89 ARG HH12 H 47.475 10.389 18.583 1.00 . A A . 89 ARG HH12 1 1
6 10102 1 1 89 ARG HH21 H 45.949 13.483 18.226 1.00 . A A . 89 ARG HH21 1 1
6 10103 1 1 89 ARG HH22 H 47.324 12.512 17.819 1.00 . A A . 89 ARG HH22 1 1
6 10104 1 1 89 ARG N N 39.679 12.687 19.134 1.00 . A A . 89 ARG N 1 1
6 10105 1 1 89 ARG NE N 44.803 11.763 19.580 1.00 . A A . 89 ARG NE 1 1
6 10106 1 1 89 ARG NH1 N 46.597 10.495 19.050 1.00 . A A . 89 ARG NH1 1 1
6 10107 1 1 89 ARG NH2 N 46.446 12.617 18.285 1.00 . A A . 89 ARG NH2 1 1
6 10108 1 1 89 ARG O O 40.323 12.920 21.775 1.00 . A A . 89 ARG O 1 1
6 10109 1 1 90 GLU C C 38.637 12.149 24.141 1.00 . A A . 90 GLU C 1 1
6 10110 1 1 90 GLU CA C 39.754 11.178 23.749 1.00 . A A . 90 GLU CA 1 1
6 10111 1 1 90 GLU CB C 41.112 11.808 24.070 1.00 . A A . 90 GLU CB 1 1
6 10112 1 1 90 GLU CD C 43.584 11.521 23.854 1.00 . A A . 90 GLU CD 1 1
6 10113 1 1 90 GLU CG C 42.221 11.001 23.393 1.00 . A A . 90 GLU CG 1 1
6 10114 1 1 90 GLU H H 39.393 9.998 21.984 1.00 . A A . 90 GLU H 1 1
6 10115 1 1 90 GLU HA H 39.644 10.261 24.307 1.00 . A A . 90 GLU HA 1 1
6 10116 1 1 90 GLU HB2 H 41.132 12.825 23.705 1.00 . A A . 90 GLU HB2 1 1
6 10117 1 1 90 GLU HB3 H 41.267 11.807 25.139 1.00 . A A . 90 GLU HB3 1 1
6 10118 1 1 90 GLU HG2 H 42.123 9.959 23.661 1.00 . A A . 90 GLU HG2 1 1
6 10119 1 1 90 GLU HG3 H 42.139 11.106 22.321 1.00 . A A . 90 GLU HG3 1 1
6 10120 1 1 90 GLU N N 39.673 10.886 22.291 1.00 . A A . 90 GLU N 1 1
6 10121 1 1 90 GLU O O 38.572 12.615 25.260 1.00 . A A . 90 GLU O 1 1
6 10122 1 1 90 GLU OE1 O 43.648 12.664 24.276 1.00 . A A . 90 GLU OE1 1 1
6 10123 1 1 90 GLU OE2 O 44.540 10.767 23.777 1.00 . A A . 90 GLU OE2 1 1
6 10124 1 1 91 ALA C C 35.412 12.597 23.975 1.00 . A A . 91 ALA C 1 1
6 10125 1 1 91 ALA CA C 36.647 13.396 23.550 1.00 . A A . 91 ALA CA 1 1
6 10126 1 1 91 ALA CB C 36.311 14.233 22.314 1.00 . A A . 91 ALA CB 1 1
6 10127 1 1 91 ALA H H 37.826 12.069 22.329 1.00 . A A . 91 ALA H 1 1
6 10128 1 1 91 ALA HA H 36.949 14.047 24.356 1.00 . A A . 91 ALA HA 1 1
6 10129 1 1 91 ALA HB1 H 36.175 13.580 21.464 1.00 . A A . 91 ALA HB1 1 1
6 10130 1 1 91 ALA HB2 H 37.119 14.920 22.115 1.00 . A A . 91 ALA HB2 1 1
6 10131 1 1 91 ALA HB3 H 35.402 14.788 22.492 1.00 . A A . 91 ALA HB3 1 1
6 10132 1 1 91 ALA N N 37.757 12.456 23.227 1.00 . A A . 91 ALA N 1 1
6 10133 1 1 91 ALA O O 35.145 11.529 23.462 1.00 . A A . 91 ALA O 1 1
6 10134 1 1 92 THR C C 32.193 13.183 24.999 1.00 . A A . 92 THR C 1 1
6 10135 1 1 92 THR CA C 33.442 12.376 25.365 1.00 . A A . 92 THR CA 1 1
6 10136 1 1 92 THR CB C 33.499 12.187 26.883 1.00 . A A . 92 THR CB 1 1
6 10137 1 1 92 THR CG2 C 34.835 11.551 27.270 1.00 . A A . 92 THR CG2 1 1
6 10138 1 1 92 THR H H 34.889 13.971 25.311 1.00 . A A . 92 THR H 1 1
6 10139 1 1 92 THR HA H 33.400 11.411 24.884 1.00 . A A . 92 THR HA 1 1
6 10140 1 1 92 THR HB H 32.694 11.542 27.198 1.00 . A A . 92 THR HB 1 1
6 10141 1 1 92 THR HG1 H 33.602 13.341 28.446 1.00 . A A . 92 THR HG1 1 1
6 10142 1 1 92 THR HG21 H 34.679 10.513 27.527 1.00 . A A . 92 THR HG21 1 1
6 10143 1 1 92 THR HG22 H 35.251 12.073 28.119 1.00 . A A . 92 THR HG22 1 1
6 10144 1 1 92 THR HG23 H 35.520 11.616 26.437 1.00 . A A . 92 THR HG23 1 1
6 10145 1 1 92 THR N N 34.657 13.107 24.910 1.00 . A A . 92 THR N 1 1
6 10146 1 1 92 THR O O 32.244 14.387 24.846 1.00 . A A . 92 THR O 1 1
6 10147 1 1 92 THR OG1 O 33.372 13.451 27.521 1.00 . A A . 92 THR OG1 1 1
6 10148 1 1 93 GLY C C 28.650 12.282 24.455 1.00 . A A . 93 GLY C 1 1
6 10149 1 1 93 GLY CA C 29.824 13.261 24.504 1.00 . A A . 93 GLY CA 1 1
6 10150 1 1 93 GLY H H 31.054 11.558 24.989 1.00 . A A . 93 GLY H 1 1
6 10151 1 1 93 GLY HA2 H 29.629 14.019 25.248 1.00 . A A . 93 GLY HA2 1 1
6 10152 1 1 93 GLY HA3 H 29.944 13.728 23.537 1.00 . A A . 93 GLY HA3 1 1
6 10153 1 1 93 GLY N N 31.073 12.529 24.860 1.00 . A A . 93 GLY N 1 1
6 10154 1 1 93 GLY O O 28.830 11.084 24.368 1.00 . A A . 93 GLY O 1 1
6 10155 1 1 94 VAL C C 25.760 11.775 23.023 1.00 . A A . 94 VAL C 1 1
6 10156 1 1 94 VAL CA C 26.260 11.883 24.465 1.00 . A A . 94 VAL CA 1 1
6 10157 1 1 94 VAL CB C 25.149 12.456 25.349 1.00 . A A . 94 VAL CB 1 1
6 10158 1 1 94 VAL CG1 C 24.709 13.814 24.800 1.00 . A A . 94 VAL CG1 1 1
6 10159 1 1 94 VAL CG2 C 23.958 11.496 25.354 1.00 . A A . 94 VAL CG2 1 1
6 10160 1 1 94 VAL H H 27.323 13.755 24.580 1.00 . A A . 94 VAL H 1 1
6 10161 1 1 94 VAL HA H 26.538 10.904 24.824 1.00 . A A . 94 VAL HA 1 1
6 10162 1 1 94 VAL HB H 25.519 12.577 26.356 1.00 . A A . 94 VAL HB 1 1
6 10163 1 1 94 VAL HG11 H 25.577 14.435 24.635 1.00 . A A . 94 VAL HG11 1 1
6 10164 1 1 94 VAL HG12 H 24.052 14.294 25.512 1.00 . A A . 94 VAL HG12 1 1
6 10165 1 1 94 VAL HG13 H 24.184 13.672 23.867 1.00 . A A . 94 VAL HG13 1 1
6 10166 1 1 94 VAL HG21 H 23.831 11.073 24.369 1.00 . A A . 94 VAL HG21 1 1
6 10167 1 1 94 VAL HG22 H 23.064 12.035 25.633 1.00 . A A . 94 VAL HG22 1 1
6 10168 1 1 94 VAL HG23 H 24.136 10.704 26.066 1.00 . A A . 94 VAL HG23 1 1
6 10169 1 1 94 VAL N N 27.446 12.784 24.510 1.00 . A A . 94 VAL N 1 1
6 10170 1 1 94 VAL O O 25.865 12.706 22.249 1.00 . A A . 94 VAL O 1 1
6 10171 1 1 95 LEU C C 23.229 10.827 21.208 1.00 . A A . 95 LEU C 1 1
6 10172 1 1 95 LEU CA C 24.718 10.479 21.262 1.00 . A A . 95 LEU CA 1 1
6 10173 1 1 95 LEU CB C 24.917 9.028 20.820 1.00 . A A . 95 LEU CB 1 1
6 10174 1 1 95 LEU CD1 C 25.497 9.287 18.404 1.00 . A A . 95 LEU CD1 1 1
6 10175 1 1 95 LEU CD2 C 24.049 7.391 19.145 1.00 . A A . 95 LEU CD2 1 1
6 10176 1 1 95 LEU CG C 24.407 8.858 19.388 1.00 . A A . 95 LEU CG 1 1
6 10177 1 1 95 LEU H H 25.147 9.906 23.294 1.00 . A A . 95 LEU H 1 1
6 10178 1 1 95 LEU HA H 25.265 11.135 20.601 1.00 . A A . 95 LEU HA 1 1
6 10179 1 1 95 LEU HB2 H 25.966 8.780 20.860 1.00 . A A . 95 LEU HB2 1 1
6 10180 1 1 95 LEU HB3 H 24.366 8.373 21.478 1.00 . A A . 95 LEU HB3 1 1
6 10181 1 1 95 LEU HD11 H 26.324 8.594 18.458 1.00 . A A . 95 LEU HD11 1 1
6 10182 1 1 95 LEU HD12 H 25.841 10.278 18.658 1.00 . A A . 95 LEU HD12 1 1
6 10183 1 1 95 LEU HD13 H 25.096 9.291 17.401 1.00 . A A . 95 LEU HD13 1 1
6 10184 1 1 95 LEU HD21 H 23.053 7.326 18.734 1.00 . A A . 95 LEU HD21 1 1
6 10185 1 1 95 LEU HD22 H 24.088 6.852 20.081 1.00 . A A . 95 LEU HD22 1 1
6 10186 1 1 95 LEU HD23 H 24.753 6.958 18.451 1.00 . A A . 95 LEU HD23 1 1
6 10187 1 1 95 LEU HG H 23.530 9.471 19.242 1.00 . A A . 95 LEU HG 1 1
6 10188 1 1 95 LEU N N 25.221 10.646 22.655 1.00 . A A . 95 LEU N 1 1
6 10189 1 1 95 LEU O O 22.420 10.241 21.899 1.00 . A A . 95 LEU O 1 1
6 10190 1 1 96 LEU C C 20.728 11.271 19.264 1.00 . A A . 96 LEU C 1 1
6 10191 1 1 96 LEU CA C 21.424 12.161 20.295 1.00 . A A . 96 LEU CA 1 1
6 10192 1 1 96 LEU CB C 21.315 13.625 19.863 1.00 . A A . 96 LEU CB 1 1
6 10193 1 1 96 LEU CD1 C 19.421 14.180 21.396 1.00 . A A . 96 LEU CD1 1 1
6 10194 1 1 96 LEU CD2 C 19.702 15.435 19.253 1.00 . A A . 96 LEU CD2 1 1
6 10195 1 1 96 LEU CG C 19.852 14.071 19.932 1.00 . A A . 96 LEU CG 1 1
6 10196 1 1 96 LEU H H 23.527 12.240 19.843 1.00 . A A . 96 LEU H 1 1
6 10197 1 1 96 LEU HA H 20.952 12.034 21.258 1.00 . A A . 96 LEU HA 1 1
6 10198 1 1 96 LEU HB2 H 21.910 14.241 20.522 1.00 . A A . 96 LEU HB2 1 1
6 10199 1 1 96 LEU HB3 H 21.675 13.729 18.851 1.00 . A A . 96 LEU HB3 1 1
6 10200 1 1 96 LEU HD11 H 18.854 15.088 21.537 1.00 . A A . 96 LEU HD11 1 1
6 10201 1 1 96 LEU HD12 H 20.297 14.200 22.028 1.00 . A A . 96 LEU HD12 1 1
6 10202 1 1 96 LEU HD13 H 18.809 13.329 21.654 1.00 . A A . 96 LEU HD13 1 1
6 10203 1 1 96 LEU HD21 H 20.659 15.935 19.234 1.00 . A A . 96 LEU HD21 1 1
6 10204 1 1 96 LEU HD22 H 18.993 16.034 19.804 1.00 . A A . 96 LEU HD22 1 1
6 10205 1 1 96 LEU HD23 H 19.348 15.296 18.242 1.00 . A A . 96 LEU HD23 1 1
6 10206 1 1 96 LEU HG H 19.232 13.346 19.426 1.00 . A A . 96 LEU HG 1 1
6 10207 1 1 96 LEU N N 22.861 11.777 20.393 1.00 . A A . 96 LEU N 1 1
6 10208 1 1 96 LEU O O 19.553 10.980 19.373 1.00 . A A . 96 LEU O 1 1
6 10209 1 1 97 SER C C 21.892 9.495 16.239 1.00 . A A . 97 SER C 1 1
6 10210 1 1 97 SER CA C 20.820 9.963 17.227 1.00 . A A . 97 SER CA 1 1
6 10211 1 1 97 SER CB C 19.746 10.751 16.476 1.00 . A A . 97 SER CB 1 1
6 10212 1 1 97 SER H H 22.390 11.079 18.194 1.00 . A A . 97 SER H 1 1
6 10213 1 1 97 SER HA H 20.371 9.104 17.702 1.00 . A A . 97 SER HA 1 1
6 10214 1 1 97 SER HB2 H 18.961 11.034 17.162 1.00 . A A . 97 SER HB2 1 1
6 10215 1 1 97 SER HB3 H 20.185 11.638 16.045 1.00 . A A . 97 SER HB3 1 1
6 10216 1 1 97 SER HG H 18.536 9.370 15.832 1.00 . A A . 97 SER HG 1 1
6 10217 1 1 97 SER N N 21.444 10.834 18.263 1.00 . A A . 97 SER N 1 1
6 10218 1 1 97 SER O O 23.068 9.744 16.417 1.00 . A A . 97 SER O 1 1
6 10219 1 1 97 SER OG O 19.201 9.942 15.443 1.00 . A A . 97 SER OG 1 1
6 10220 1 1 98 ILE C C 21.879 8.426 12.796 1.00 . A A . 98 ILE C 1 1
6 10221 1 1 98 ILE CA C 22.486 8.328 14.198 1.00 . A A . 98 ILE CA 1 1
6 10222 1 1 98 ILE CB C 22.849 6.869 14.497 1.00 . A A . 98 ILE CB 1 1
6 10223 1 1 98 ILE CD1 C 22.718 5.045 16.200 1.00 . A A . 98 ILE CD1 1 1
6 10224 1 1 98 ILE CG1 C 22.212 6.438 15.820 1.00 . A A . 98 ILE CG1 1 1
6 10225 1 1 98 ILE CG2 C 24.369 6.733 14.598 1.00 . A A . 98 ILE CG2 1 1
6 10226 1 1 98 ILE H H 20.540 8.625 15.075 1.00 . A A . 98 ILE H 1 1
6 10227 1 1 98 ILE HA H 23.376 8.938 14.248 1.00 . A A . 98 ILE HA 1 1
6 10228 1 1 98 ILE HB H 22.484 6.238 13.700 1.00 . A A . 98 ILE HB 1 1
6 10229 1 1 98 ILE HD11 H 22.312 4.315 15.516 1.00 . A A . 98 ILE HD11 1 1
6 10230 1 1 98 ILE HD12 H 22.405 4.810 17.205 1.00 . A A . 98 ILE HD12 1 1
6 10231 1 1 98 ILE HD13 H 23.798 5.028 16.146 1.00 . A A . 98 ILE HD13 1 1
6 10232 1 1 98 ILE HG12 H 22.480 7.141 16.594 1.00 . A A . 98 ILE HG12 1 1
6 10233 1 1 98 ILE HG13 H 21.138 6.413 15.711 1.00 . A A . 98 ILE HG13 1 1
6 10234 1 1 98 ILE HG21 H 24.802 6.797 13.610 1.00 . A A . 98 ILE HG21 1 1
6 10235 1 1 98 ILE HG22 H 24.617 5.778 15.038 1.00 . A A . 98 ILE HG22 1 1
6 10236 1 1 98 ILE HG23 H 24.761 7.527 15.215 1.00 . A A . 98 ILE HG23 1 1
6 10237 1 1 98 ILE N N 21.494 8.816 15.199 1.00 . A A . 98 ILE N 1 1
6 10238 1 1 98 ILE O O 20.701 8.206 12.602 1.00 . A A . 98 ILE O 1 1
6 10239 1 1 99 ASP C C 22.585 7.654 9.609 1.00 . A A . 99 ASP C 1 1
6 10240 1 1 99 ASP CA C 22.144 8.869 10.428 1.00 . A A . 99 ASP CA 1 1
6 10241 1 1 99 ASP CB C 22.685 10.144 9.779 1.00 . A A . 99 ASP CB 1 1
6 10242 1 1 99 ASP CG C 22.185 10.234 8.336 1.00 . A A . 99 ASP CG 1 1
6 10243 1 1 99 ASP H H 23.624 8.930 11.992 1.00 . A A . 99 ASP H 1 1
6 10244 1 1 99 ASP HA H 21.065 8.910 10.459 1.00 . A A . 99 ASP HA 1 1
6 10245 1 1 99 ASP HB2 H 22.341 11.005 10.334 1.00 . A A . 99 ASP HB2 1 1
6 10246 1 1 99 ASP HB3 H 23.766 10.120 9.785 1.00 . A A . 99 ASP HB3 1 1
6 10247 1 1 99 ASP N N 22.677 8.756 11.816 1.00 . A A . 99 ASP N 1 1
6 10248 1 1 99 ASP O O 23.653 7.639 9.028 1.00 . A A . 99 ASP O 1 1
6 10249 1 1 99 ASP OD1 O 22.707 11.053 7.598 1.00 . A A . 99 ASP OD1 1 1
6 10250 1 1 99 ASP OD2 O 21.289 9.480 7.992 1.00 . A A . 99 ASP OD2 1 1
6 10251 1 1 100 GLY C C 23.608 5.068 9.040 1.00 . A A . 100 GLY C 1 1
6 10252 1 1 100 GLY CA C 22.143 5.422 8.773 1.00 . A A . 100 GLY CA 1 1
6 10253 1 1 100 GLY H H 20.915 6.667 10.031 1.00 . A A . 100 GLY H 1 1
6 10254 1 1 100 GLY HA2 H 21.514 4.596 9.069 1.00 . A A . 100 GLY HA2 1 1
6 10255 1 1 100 GLY HA3 H 22.008 5.619 7.719 1.00 . A A . 100 GLY HA3 1 1
6 10256 1 1 100 GLY N N 21.772 6.634 9.556 1.00 . A A . 100 GLY N 1 1
6 10257 1 1 100 GLY O O 23.935 4.445 10.031 1.00 . A A . 100 GLY O 1 1
6 10258 1 1 101 GLU C C 26.582 6.245 9.211 1.00 . A A . 101 GLU C 1 1
6 10259 1 1 101 GLU CA C 25.934 5.144 8.369 1.00 . A A . 101 GLU CA 1 1
6 10260 1 1 101 GLU CB C 26.636 5.060 7.012 1.00 . A A . 101 GLU CB 1 1
6 10261 1 1 101 GLU CD C 26.937 3.635 4.981 1.00 . A A . 101 GLU CD 1 1
6 10262 1 1 101 GLU CG C 26.076 3.875 6.223 1.00 . A A . 101 GLU CG 1 1
6 10263 1 1 101 GLU H H 24.209 5.961 7.371 1.00 . A A . 101 GLU H 1 1
6 10264 1 1 101 GLU HA H 26.027 4.198 8.882 1.00 . A A . 101 GLU HA 1 1
6 10265 1 1 101 GLU HB2 H 26.465 5.973 6.461 1.00 . A A . 101 GLU HB2 1 1
6 10266 1 1 101 GLU HB3 H 27.696 4.923 7.162 1.00 . A A . 101 GLU HB3 1 1
6 10267 1 1 101 GLU HG2 H 26.085 2.992 6.843 1.00 . A A . 101 GLU HG2 1 1
6 10268 1 1 101 GLU HG3 H 25.062 4.091 5.920 1.00 . A A . 101 GLU HG3 1 1
6 10269 1 1 101 GLU N N 24.493 5.460 8.164 1.00 . A A . 101 GLU N 1 1
6 10270 1 1 101 GLU O O 27.460 5.993 10.011 1.00 . A A . 101 GLU O 1 1
6 10271 1 1 101 GLU OE1 O 26.715 2.641 4.312 1.00 . A A . 101 GLU OE1 1 1
6 10272 1 1 101 GLU OE2 O 27.805 4.453 4.720 1.00 . A A . 101 GLU OE2 1 1
6 10273 1 1 102 ASP C C 26.156 8.551 11.247 1.00 . A A . 102 ASP C 1 1
6 10274 1 1 102 ASP CA C 26.741 8.580 9.833 1.00 . A A . 102 ASP CA 1 1
6 10275 1 1 102 ASP CB C 26.403 9.916 9.166 1.00 . A A . 102 ASP CB 1 1
6 10276 1 1 102 ASP CG C 27.337 10.140 7.974 1.00 . A A . 102 ASP CG 1 1
6 10277 1 1 102 ASP H H 25.441 7.648 8.391 1.00 . A A . 102 ASP H 1 1
6 10278 1 1 102 ASP HA H 27.813 8.462 9.883 1.00 . A A . 102 ASP HA 1 1
6 10279 1 1 102 ASP HB2 H 25.380 9.898 8.823 1.00 . A A . 102 ASP HB2 1 1
6 10280 1 1 102 ASP HB3 H 26.531 10.717 9.879 1.00 . A A . 102 ASP HB3 1 1
6 10281 1 1 102 ASP N N 26.152 7.466 9.039 1.00 . A A . 102 ASP N 1 1
6 10282 1 1 102 ASP O O 24.999 8.241 11.441 1.00 . A A . 102 ASP O 1 1
6 10283 1 1 102 ASP OD1 O 27.131 11.108 7.260 1.00 . A A . 102 ASP OD1 1 1
6 10284 1 1 102 ASP OD2 O 28.240 9.340 7.796 1.00 . A A . 102 ASP OD2 1 1
6 10285 1 1 103 GLY C C 26.577 10.235 14.257 1.00 . A A . 103 GLY C 1 1
6 10286 1 1 103 GLY CA C 26.428 8.847 13.632 1.00 . A A . 103 GLY CA 1 1
6 10287 1 1 103 GLY H H 27.880 9.110 12.063 1.00 . A A . 103 GLY H 1 1
6 10288 1 1 103 GLY HA2 H 25.384 8.569 13.622 1.00 . A A . 103 GLY HA2 1 1
6 10289 1 1 103 GLY HA3 H 26.986 8.128 14.213 1.00 . A A . 103 GLY HA3 1 1
6 10290 1 1 103 GLY N N 26.947 8.866 12.236 1.00 . A A . 103 GLY N 1 1
6 10291 1 1 103 GLY O O 27.657 10.642 14.637 1.00 . A A . 103 GLY O 1 1
6 10292 1 1 104 ILE C C 25.628 12.185 16.501 1.00 . A A . 104 ILE C 1 1
6 10293 1 1 104 ILE CA C 25.579 12.319 14.979 1.00 . A A . 104 ILE CA 1 1
6 10294 1 1 104 ILE CB C 24.345 13.131 14.579 1.00 . A A . 104 ILE CB 1 1
6 10295 1 1 104 ILE CD1 C 22.722 13.470 12.711 1.00 . A A . 104 ILE CD1 1 1
6 10296 1 1 104 ILE CG1 C 24.151 13.052 13.063 1.00 . A A . 104 ILE CG1 1 1
6 10297 1 1 104 ILE CG2 C 24.540 14.590 14.993 1.00 . A A . 104 ILE CG2 1 1
6 10298 1 1 104 ILE H H 24.637 10.611 14.063 1.00 . A A . 104 ILE H 1 1
6 10299 1 1 104 ILE HA H 26.470 12.818 14.630 1.00 . A A . 104 ILE HA 1 1
6 10300 1 1 104 ILE HB H 23.474 12.728 15.074 1.00 . A A . 104 ILE HB 1 1
6 10301 1 1 104 ILE HD11 H 22.184 12.619 12.320 1.00 . A A . 104 ILE HD11 1 1
6 10302 1 1 104 ILE HD12 H 22.749 14.253 11.968 1.00 . A A . 104 ILE HD12 1 1
6 10303 1 1 104 ILE HD13 H 22.224 13.832 13.598 1.00 . A A . 104 ILE HD13 1 1
6 10304 1 1 104 ILE HG12 H 24.850 13.714 12.576 1.00 . A A . 104 ILE HG12 1 1
6 10305 1 1 104 ILE HG13 H 24.322 12.038 12.731 1.00 . A A . 104 ILE HG13 1 1
6 10306 1 1 104 ILE HG21 H 25.126 14.632 15.898 1.00 . A A . 104 ILE HG21 1 1
6 10307 1 1 104 ILE HG22 H 23.576 15.047 15.166 1.00 . A A . 104 ILE HG22 1 1
6 10308 1 1 104 ILE HG23 H 25.053 15.122 14.206 1.00 . A A . 104 ILE HG23 1 1
6 10309 1 1 104 ILE N N 25.499 10.960 14.371 1.00 . A A . 104 ILE N 1 1
6 10310 1 1 104 ILE O O 24.883 11.429 17.091 1.00 . A A . 104 ILE O 1 1
6 10311 1 1 105 VAL C C 26.600 14.223 19.230 1.00 . A A . 105 VAL C 1 1
6 10312 1 1 105 VAL CA C 26.593 12.817 18.626 1.00 . A A . 105 VAL CA 1 1
6 10313 1 1 105 VAL CB C 27.883 12.090 19.014 1.00 . A A . 105 VAL CB 1 1
6 10314 1 1 105 VAL CG1 C 28.048 10.843 18.141 1.00 . A A . 105 VAL CG1 1 1
6 10315 1 1 105 VAL CG2 C 29.080 13.019 18.804 1.00 . A A . 105 VAL CG2 1 1
6 10316 1 1 105 VAL H H 27.095 13.515 16.651 1.00 . A A . 105 VAL H 1 1
6 10317 1 1 105 VAL HA H 25.744 12.268 19.005 1.00 . A A . 105 VAL HA 1 1
6 10318 1 1 105 VAL HB H 27.833 11.797 20.053 1.00 . A A . 105 VAL HB 1 1
6 10319 1 1 105 VAL HG11 H 27.208 10.760 17.468 1.00 . A A . 105 VAL HG11 1 1
6 10320 1 1 105 VAL HG12 H 28.092 9.967 18.771 1.00 . A A . 105 VAL HG12 1 1
6 10321 1 1 105 VAL HG13 H 28.961 10.922 17.570 1.00 . A A . 105 VAL HG13 1 1
6 10322 1 1 105 VAL HG21 H 29.045 13.820 19.527 1.00 . A A . 105 VAL HG21 1 1
6 10323 1 1 105 VAL HG22 H 29.043 13.433 17.807 1.00 . A A . 105 VAL HG22 1 1
6 10324 1 1 105 VAL HG23 H 29.996 12.461 18.928 1.00 . A A . 105 VAL HG23 1 1
6 10325 1 1 105 VAL N N 26.502 12.911 17.143 1.00 . A A . 105 VAL N 1 1
6 10326 1 1 105 VAL O O 26.952 15.188 18.580 1.00 . A A . 105 VAL O 1 1
6 10327 1 1 106 ARG C C 27.235 15.703 22.249 1.00 . A A . 106 ARG C 1 1
6 10328 1 1 106 ARG CA C 26.201 15.683 21.122 1.00 . A A . 106 ARG CA 1 1
6 10329 1 1 106 ARG CB C 24.811 15.955 21.699 1.00 . A A . 106 ARG CB 1 1
6 10330 1 1 106 ARG CD C 23.375 17.642 22.855 1.00 . A A . 106 ARG CD 1 1
6 10331 1 1 106 ARG CG C 24.759 17.379 22.260 1.00 . A A . 106 ARG CG 1 1
6 10332 1 1 106 ARG CZ C 22.101 19.613 23.453 1.00 . A A . 106 ARG CZ 1 1
6 10333 1 1 106 ARG H H 25.940 13.552 20.975 1.00 . A A . 106 ARG H 1 1
6 10334 1 1 106 ARG HA H 26.446 16.441 20.393 1.00 . A A . 106 ARG HA 1 1
6 10335 1 1 106 ARG HB2 H 24.070 15.849 20.919 1.00 . A A . 106 ARG HB2 1 1
6 10336 1 1 106 ARG HB3 H 24.604 15.250 22.490 1.00 . A A . 106 ARG HB3 1 1
6 10337 1 1 106 ARG HD2 H 22.618 17.423 22.117 1.00 . A A . 106 ARG HD2 1 1
6 10338 1 1 106 ARG HD3 H 23.230 17.012 23.720 1.00 . A A . 106 ARG HD3 1 1
6 10339 1 1 106 ARG HE H 24.085 19.606 23.384 1.00 . A A . 106 ARG HE 1 1
6 10340 1 1 106 ARG HG2 H 25.509 17.489 23.029 1.00 . A A . 106 ARG HG2 1 1
6 10341 1 1 106 ARG HG3 H 24.951 18.086 21.466 1.00 . A A . 106 ARG HG3 1 1
6 10342 1 1 106 ARG HH11 H 22.453 20.061 25.372 1.00 . A A . 106 ARG HH11 1 1
6 10343 1 1 106 ARG HH12 H 20.894 20.517 24.771 1.00 . A A . 106 ARG HH12 1 1
6 10344 1 1 106 ARG HH21 H 21.475 19.291 21.579 1.00 . A A . 106 ARG HH21 1 1
6 10345 1 1 106 ARG HH22 H 20.341 20.081 22.623 1.00 . A A . 106 ARG HH22 1 1
6 10346 1 1 106 ARG N N 26.215 14.344 20.470 1.00 . A A . 106 ARG N 1 1
6 10347 1 1 106 ARG NE N 23.273 19.072 23.262 1.00 . A A . 106 ARG NE 1 1
6 10348 1 1 106 ARG NH1 N 21.792 20.102 24.623 1.00 . A A . 106 ARG NH1 1 1
6 10349 1 1 106 ARG NH2 N 21.239 19.666 22.476 1.00 . A A . 106 ARG NH2 1 1
6 10350 1 1 106 ARG O O 27.211 14.878 23.140 1.00 . A A . 106 ARG O 1 1
6 10351 1 1 107 MET C C 28.561 17.271 24.564 1.00 . A A . 107 MET C 1 1
6 10352 1 1 107 MET CA C 29.181 16.700 23.287 1.00 . A A . 107 MET CA 1 1
6 10353 1 1 107 MET CB C 30.336 17.595 22.832 1.00 . A A . 107 MET CB 1 1
6 10354 1 1 107 MET CE C 32.437 15.204 21.370 1.00 . A A . 107 MET CE 1 1
6 10355 1 1 107 MET CG C 30.686 17.287 21.371 1.00 . A A . 107 MET CG 1 1
6 10356 1 1 107 MET H H 28.151 17.293 21.489 1.00 . A A . 107 MET H 1 1
6 10357 1 1 107 MET HA H 29.554 15.706 23.484 1.00 . A A . 107 MET HA 1 1
6 10358 1 1 107 MET HB2 H 30.043 18.631 22.920 1.00 . A A . 107 MET HB2 1 1
6 10359 1 1 107 MET HB3 H 31.200 17.412 23.454 1.00 . A A . 107 MET HB3 1 1
6 10360 1 1 107 MET HE1 H 32.684 15.417 22.401 1.00 . A A . 107 MET HE1 1 1
6 10361 1 1 107 MET HE2 H 33.012 15.847 20.724 1.00 . A A . 107 MET HE2 1 1
6 10362 1 1 107 MET HE3 H 32.669 14.171 21.146 1.00 . A A . 107 MET HE3 1 1
6 10363 1 1 107 MET HG2 H 29.959 17.753 20.722 1.00 . A A . 107 MET HG2 1 1
6 10364 1 1 107 MET HG3 H 31.668 17.675 21.148 1.00 . A A . 107 MET HG3 1 1
6 10365 1 1 107 MET N N 28.146 16.636 22.217 1.00 . A A . 107 MET N 1 1
6 10366 1 1 107 MET O O 27.925 18.306 24.550 1.00 . A A . 107 MET O 1 1
6 10367 1 1 107 MET SD S 30.670 15.495 21.102 1.00 . A A . 107 MET SD 1 1
6 10368 1 1 108 ASP C C 29.005 18.299 27.439 1.00 . A A . 108 ASP C 1 1
6 10369 1 1 108 ASP CA C 28.180 17.107 26.951 1.00 . A A . 108 ASP CA 1 1
6 10370 1 1 108 ASP CB C 28.221 15.993 28.000 1.00 . A A . 108 ASP CB 1 1
6 10371 1 1 108 ASP CG C 27.331 14.834 27.549 1.00 . A A . 108 ASP CG 1 1
6 10372 1 1 108 ASP H H 29.275 15.778 25.656 1.00 . A A . 108 ASP H 1 1
6 10373 1 1 108 ASP HA H 27.157 17.417 26.794 1.00 . A A . 108 ASP HA 1 1
6 10374 1 1 108 ASP HB2 H 29.237 15.644 28.114 1.00 . A A . 108 ASP HB2 1 1
6 10375 1 1 108 ASP HB3 H 27.864 16.376 28.945 1.00 . A A . 108 ASP HB3 1 1
6 10376 1 1 108 ASP N N 28.749 16.605 25.669 1.00 . A A . 108 ASP N 1 1
6 10377 1 1 108 ASP O O 28.584 19.050 28.296 1.00 . A A . 108 ASP O 1 1
6 10378 1 1 108 ASP OD1 O 27.504 13.744 28.068 1.00 . A A . 108 ASP OD1 1 1
6 10379 1 1 108 ASP OD2 O 26.491 15.057 26.693 1.00 . A A . 108 ASP OD2 1 1
6 10380 1 1 109 LEU C C 30.425 20.932 26.864 1.00 . A A . 109 LEU C 1 1
6 10381 1 1 109 LEU CA C 31.039 19.614 27.336 1.00 . A A . 109 LEU CA 1 1
6 10382 1 1 109 LEU CB C 32.437 19.457 26.731 1.00 . A A . 109 LEU CB 1 1
6 10383 1 1 109 LEU CD1 C 33.723 20.402 28.654 1.00 . A A . 109 LEU CD1 1 1
6 10384 1 1 109 LEU CD2 C 34.584 20.667 26.323 1.00 . A A . 109 LEU CD2 1 1
6 10385 1 1 109 LEU CG C 33.324 20.614 27.191 1.00 . A A . 109 LEU CG 1 1
6 10386 1 1 109 LEU H H 30.503 17.855 26.215 1.00 . A A . 109 LEU H 1 1
6 10387 1 1 109 LEU HA H 31.113 19.616 28.413 1.00 . A A . 109 LEU HA 1 1
6 10388 1 1 109 LEU HB2 H 32.867 18.521 27.056 1.00 . A A . 109 LEU HB2 1 1
6 10389 1 1 109 LEU HB3 H 32.364 19.465 25.654 1.00 . A A . 109 LEU HB3 1 1
6 10390 1 1 109 LEU HD11 H 33.241 19.512 29.032 1.00 . A A . 109 LEU HD11 1 1
6 10391 1 1 109 LEU HD12 H 33.413 21.255 29.239 1.00 . A A . 109 LEU HD12 1 1
6 10392 1 1 109 LEU HD13 H 34.795 20.288 28.722 1.00 . A A . 109 LEU HD13 1 1
6 10393 1 1 109 LEU HD21 H 35.183 19.787 26.504 1.00 . A A . 109 LEU HD21 1 1
6 10394 1 1 109 LEU HD22 H 35.155 21.549 26.571 1.00 . A A . 109 LEU HD22 1 1
6 10395 1 1 109 LEU HD23 H 34.301 20.702 25.281 1.00 . A A . 109 LEU HD23 1 1
6 10396 1 1 109 LEU HG H 32.784 21.544 27.097 1.00 . A A . 109 LEU HG 1 1
6 10397 1 1 109 LEU N N 30.182 18.475 26.902 1.00 . A A . 109 LEU N 1 1
6 10398 1 1 109 LEU O O 30.202 21.836 27.644 1.00 . A A . 109 LEU O 1 1
6 10399 1 1 110 ASP C C 28.115 22.068 24.639 1.00 . A A . 110 ASP C 1 1
6 10400 1 1 110 ASP CA C 29.559 22.319 25.078 1.00 . A A . 110 ASP CA 1 1
6 10401 1 1 110 ASP CB C 30.377 22.816 23.884 1.00 . A A . 110 ASP CB 1 1
6 10402 1 1 110 ASP CG C 31.781 23.202 24.352 1.00 . A A . 110 ASP CG 1 1
6 10403 1 1 110 ASP H H 30.344 20.315 24.977 1.00 . A A . 110 ASP H 1 1
6 10404 1 1 110 ASP HA H 29.573 23.065 25.858 1.00 . A A . 110 ASP HA 1 1
6 10405 1 1 110 ASP HB2 H 30.446 22.032 23.145 1.00 . A A . 110 ASP HB2 1 1
6 10406 1 1 110 ASP HB3 H 29.892 23.677 23.451 1.00 . A A . 110 ASP HB3 1 1
6 10407 1 1 110 ASP N N 30.154 21.053 25.593 1.00 . A A . 110 ASP N 1 1
6 10408 1 1 110 ASP O O 27.419 22.972 24.219 1.00 . A A . 110 ASP O 1 1
6 10409 1 1 110 ASP OD1 O 31.976 23.307 25.552 1.00 . A A . 110 ASP OD1 1 1
6 10410 1 1 110 ASP OD2 O 32.637 23.385 23.502 1.00 . A A . 110 ASP OD2 1 1
6 10411 1 1 111 GLU C C 26.083 20.832 22.827 1.00 . A A . 111 GLU C 1 1
6 10412 1 1 111 GLU CA C 26.256 20.546 24.320 1.00 . A A . 111 GLU CA 1 1
6 10413 1 1 111 GLU CB C 25.287 21.419 25.121 1.00 . A A . 111 GLU CB 1 1
6 10414 1 1 111 GLU CD C 24.260 21.763 27.372 1.00 . A A . 111 GLU CD 1 1
6 10415 1 1 111 GLU CG C 25.364 21.039 26.602 1.00 . A A . 111 GLU CG 1 1
6 10416 1 1 111 GLU H H 28.229 20.131 25.074 1.00 . A A . 111 GLU H 1 1
6 10417 1 1 111 GLU HA H 26.043 19.505 24.512 1.00 . A A . 111 GLU HA 1 1
6 10418 1 1 111 GLU HB2 H 25.555 22.458 25.002 1.00 . A A . 111 GLU HB2 1 1
6 10419 1 1 111 GLU HB3 H 24.280 21.262 24.763 1.00 . A A . 111 GLU HB3 1 1
6 10420 1 1 111 GLU HG2 H 25.236 19.971 26.707 1.00 . A A . 111 GLU HG2 1 1
6 10421 1 1 111 GLU HG3 H 26.328 21.326 26.997 1.00 . A A . 111 GLU HG3 1 1
6 10422 1 1 111 GLU N N 27.656 20.849 24.732 1.00 . A A . 111 GLU N 1 1
6 10423 1 1 111 GLU O O 24.982 20.845 22.312 1.00 . A A . 111 GLU O 1 1
6 10424 1 1 111 GLU OE1 O 24.072 21.449 28.537 1.00 . A A . 111 GLU OE1 1 1
6 10425 1 1 111 GLU OE2 O 23.620 22.620 26.786 1.00 . A A . 111 GLU OE2 1 1
6 10426 1 1 112 GLN C C 26.844 20.040 19.902 1.00 . A A . 112 GLN C 1 1
6 10427 1 1 112 GLN CA C 27.048 21.349 20.666 1.00 . A A . 112 GLN CA 1 1
6 10428 1 1 112 GLN CB C 28.331 22.028 20.180 1.00 . A A . 112 GLN CB 1 1
6 10429 1 1 112 GLN CD C 27.417 24.249 20.866 1.00 . A A . 112 GLN CD 1 1
6 10430 1 1 112 GLN CG C 28.593 23.283 21.016 1.00 . A A . 112 GLN CG 1 1
6 10431 1 1 112 GLN H H 28.039 21.052 22.555 1.00 . A A . 112 GLN H 1 1
6 10432 1 1 112 GLN HA H 26.207 22.004 20.490 1.00 . A A . 112 GLN HA 1 1
6 10433 1 1 112 GLN HB2 H 29.161 21.344 20.286 1.00 . A A . 112 GLN HB2 1 1
6 10434 1 1 112 GLN HB3 H 28.222 22.303 19.142 1.00 . A A . 112 GLN HB3 1 1
6 10435 1 1 112 GLN HE21 H 27.173 24.478 22.824 1.00 . A A . 112 GLN HE21 1 1
6 10436 1 1 112 GLN HE22 H 26.085 25.344 21.852 1.00 . A A . 112 GLN HE22 1 1
6 10437 1 1 112 GLN HG2 H 28.703 23.007 22.055 1.00 . A A . 112 GLN HG2 1 1
6 10438 1 1 112 GLN HG3 H 29.499 23.761 20.674 1.00 . A A . 112 GLN HG3 1 1
6 10439 1 1 112 GLN N N 27.159 21.064 22.125 1.00 . A A . 112 GLN N 1 1
6 10440 1 1 112 GLN NE2 N 26.847 24.734 21.936 1.00 . A A . 112 GLN NE2 1 1
6 10441 1 1 112 GLN O O 27.362 19.006 20.275 1.00 . A A . 112 GLN O 1 1
6 10442 1 1 112 GLN OE1 O 27.014 24.568 19.766 1.00 . A A . 112 GLN OE1 1 1
6 10443 1 1 113 LEU C C 27.001 18.631 17.054 1.00 . A A . 113 LEU C 1 1
6 10444 1 1 113 LEU CA C 25.856 18.831 18.048 1.00 . A A . 113 LEU CA 1 1
6 10445 1 1 113 LEU CB C 24.535 18.954 17.286 1.00 . A A . 113 LEU CB 1 1
6 10446 1 1 113 LEU CD1 C 22.107 19.503 17.490 1.00 . A A . 113 LEU CD1 1 1
6 10447 1 1 113 LEU CD2 C 23.260 18.240 19.312 1.00 . A A . 113 LEU CD2 1 1
6 10448 1 1 113 LEU CG C 23.419 19.339 18.259 1.00 . A A . 113 LEU CG 1 1
6 10449 1 1 113 LEU H H 25.684 20.920 18.552 1.00 . A A . 113 LEU H 1 1
6 10450 1 1 113 LEU HA H 25.809 17.985 18.718 1.00 . A A . 113 LEU HA 1 1
6 10451 1 1 113 LEU HB2 H 24.628 19.715 16.526 1.00 . A A . 113 LEU HB2 1 1
6 10452 1 1 113 LEU HB3 H 24.299 18.008 16.823 1.00 . A A . 113 LEU HB3 1 1
6 10453 1 1 113 LEU HD11 H 21.428 20.117 18.064 1.00 . A A . 113 LEU HD11 1 1
6 10454 1 1 113 LEU HD12 H 21.663 18.532 17.325 1.00 . A A . 113 LEU HD12 1 1
6 10455 1 1 113 LEU HD13 H 22.304 19.974 16.539 1.00 . A A . 113 LEU HD13 1 1
6 10456 1 1 113 LEU HD21 H 23.449 18.652 20.292 1.00 . A A . 113 LEU HD21 1 1
6 10457 1 1 113 LEU HD22 H 23.964 17.446 19.113 1.00 . A A . 113 LEU HD22 1 1
6 10458 1 1 113 LEU HD23 H 22.255 17.848 19.274 1.00 . A A . 113 LEU HD23 1 1
6 10459 1 1 113 LEU HG H 23.671 20.270 18.746 1.00 . A A . 113 LEU HG 1 1
6 10460 1 1 113 LEU N N 26.093 20.075 18.836 1.00 . A A . 113 LEU N 1 1
6 10461 1 1 113 LEU O O 27.472 19.566 16.439 1.00 . A A . 113 LEU O 1 1
6 10462 1 1 114 LYS C C 28.305 15.851 15.187 1.00 . A A . 114 LYS C 1 1
6 10463 1 1 114 LYS CA C 28.567 17.159 15.936 1.00 . A A . 114 LYS CA 1 1
6 10464 1 1 114 LYS CB C 29.884 17.049 16.706 1.00 . A A . 114 LYS CB 1 1
6 10465 1 1 114 LYS CD C 31.564 18.310 18.059 1.00 . A A . 114 LYS CD 1 1
6 10466 1 1 114 LYS CE C 31.805 19.586 18.868 1.00 . A A . 114 LYS CE 1 1
6 10467 1 1 114 LYS CG C 30.193 18.386 17.384 1.00 . A A . 114 LYS CG 1 1
6 10468 1 1 114 LYS H H 27.060 16.676 17.397 1.00 . A A . 114 LYS H 1 1
6 10469 1 1 114 LYS HA H 28.630 17.973 15.228 1.00 . A A . 114 LYS HA 1 1
6 10470 1 1 114 LYS HB2 H 29.799 16.277 17.456 1.00 . A A . 114 LYS HB2 1 1
6 10471 1 1 114 LYS HB3 H 30.682 16.800 16.022 1.00 . A A . 114 LYS HB3 1 1
6 10472 1 1 114 LYS HD2 H 31.595 17.455 18.717 1.00 . A A . 114 LYS HD2 1 1
6 10473 1 1 114 LYS HD3 H 32.331 18.213 17.305 1.00 . A A . 114 LYS HD3 1 1
6 10474 1 1 114 LYS HE2 H 31.987 20.411 18.195 1.00 . A A . 114 LYS HE2 1 1
6 10475 1 1 114 LYS HE3 H 30.935 19.798 19.472 1.00 . A A . 114 LYS HE3 1 1
6 10476 1 1 114 LYS HG2 H 30.199 19.172 16.643 1.00 . A A . 114 LYS HG2 1 1
6 10477 1 1 114 LYS HG3 H 29.437 18.596 18.125 1.00 . A A . 114 LYS HG3 1 1
6 10478 1 1 114 LYS HZ1 H 33.076 18.391 20.004 1.00 . A A . 114 LYS HZ1 1 1
6 10479 1 1 114 LYS HZ2 H 32.869 19.960 20.619 1.00 . A A . 114 LYS HZ2 1 1
6 10480 1 1 114 LYS HZ3 H 33.848 19.701 19.254 1.00 . A A . 114 LYS HZ3 1 1
6 10481 1 1 114 LYS N N 27.453 17.417 16.891 1.00 . A A . 114 LYS N 1 1
6 10482 1 1 114 LYS NZ N 32.989 19.395 19.754 1.00 . A A . 114 LYS NZ 1 1
6 10483 1 1 114 LYS O O 27.694 14.939 15.707 1.00 . A A . 114 LYS O 1 1
6 10484 1 1 115 ILE C C 29.848 13.711 13.114 1.00 . A A . 115 ILE C 1 1
6 10485 1 1 115 ILE CA C 28.540 14.502 13.189 1.00 . A A . 115 ILE CA 1 1
6 10486 1 1 115 ILE CB C 28.078 14.859 11.774 1.00 . A A . 115 ILE CB 1 1
6 10487 1 1 115 ILE CD1 C 26.415 16.164 10.441 1.00 . A A . 115 ILE CD1 1 1
6 10488 1 1 115 ILE CG1 C 26.827 15.737 11.852 1.00 . A A . 115 ILE CG1 1 1
6 10489 1 1 115 ILE CG2 C 27.755 13.578 11.005 1.00 . A A . 115 ILE CG2 1 1
6 10490 1 1 115 ILE H H 29.253 16.499 13.569 1.00 . A A . 115 ILE H 1 1
6 10491 1 1 115 ILE HA H 27.785 13.903 13.674 1.00 . A A . 115 ILE HA 1 1
6 10492 1 1 115 ILE HB H 28.864 15.397 11.265 1.00 . A A . 115 ILE HB 1 1
6 10493 1 1 115 ILE HD11 H 25.576 16.841 10.500 1.00 . A A . 115 ILE HD11 1 1
6 10494 1 1 115 ILE HD12 H 26.135 15.293 9.868 1.00 . A A . 115 ILE HD12 1 1
6 10495 1 1 115 ILE HD13 H 27.246 16.660 9.959 1.00 . A A . 115 ILE HD13 1 1
6 10496 1 1 115 ILE HG12 H 26.023 15.178 12.307 1.00 . A A . 115 ILE HG12 1 1
6 10497 1 1 115 ILE HG13 H 27.037 16.614 12.446 1.00 . A A . 115 ILE HG13 1 1
6 10498 1 1 115 ILE HG21 H 28.559 12.868 11.134 1.00 . A A . 115 ILE HG21 1 1
6 10499 1 1 115 ILE HG22 H 27.644 13.806 9.955 1.00 . A A . 115 ILE HG22 1 1
6 10500 1 1 115 ILE HG23 H 26.836 13.154 11.380 1.00 . A A . 115 ILE HG23 1 1
6 10501 1 1 115 ILE N N 28.762 15.752 13.969 1.00 . A A . 115 ILE N 1 1
6 10502 1 1 115 ILE O O 30.876 14.229 12.723 1.00 . A A . 115 ILE O 1 1
6 10503 1 1 116 LEU C C 30.715 10.211 13.008 1.00 . A A . 116 LEU C 1 1
6 10504 1 1 116 LEU CA C 31.061 11.639 13.437 1.00 . A A . 116 LEU CA 1 1
6 10505 1 1 116 LEU CB C 31.710 11.612 14.822 1.00 . A A . 116 LEU CB 1 1
6 10506 1 1 116 LEU CD1 C 31.087 13.537 16.287 1.00 . A A . 116 LEU CD1 1 1
6 10507 1 1 116 LEU CD2 C 33.493 13.040 15.833 1.00 . A A . 116 LEU CD2 1 1
6 10508 1 1 116 LEU CG C 32.083 13.036 15.239 1.00 . A A . 116 LEU CG 1 1
6 10509 1 1 116 LEU H H 28.979 12.063 13.799 1.00 . A A . 116 LEU H 1 1
6 10510 1 1 116 LEU HA H 31.749 12.071 12.726 1.00 . A A . 116 LEU HA 1 1
6 10511 1 1 116 LEU HB2 H 31.016 11.197 15.537 1.00 . A A . 116 LEU HB2 1 1
6 10512 1 1 116 LEU HB3 H 32.600 11.001 14.790 1.00 . A A . 116 LEU HB3 1 1
6 10513 1 1 116 LEU HD11 H 30.491 12.710 16.642 1.00 . A A . 116 LEU HD11 1 1
6 10514 1 1 116 LEU HD12 H 30.442 14.281 15.842 1.00 . A A . 116 LEU HD12 1 1
6 10515 1 1 116 LEU HD13 H 31.625 13.976 17.114 1.00 . A A . 116 LEU HD13 1 1
6 10516 1 1 116 LEU HD21 H 33.683 13.994 16.302 1.00 . A A . 116 LEU HD21 1 1
6 10517 1 1 116 LEU HD22 H 34.216 12.876 15.047 1.00 . A A . 116 LEU HD22 1 1
6 10518 1 1 116 LEU HD23 H 33.577 12.254 16.568 1.00 . A A . 116 LEU HD23 1 1
6 10519 1 1 116 LEU HG H 32.054 13.682 14.375 1.00 . A A . 116 LEU HG 1 1
6 10520 1 1 116 LEU N N 29.818 12.460 13.487 1.00 . A A . 116 LEU N 1 1
6 10521 1 1 116 LEU O O 29.691 9.671 13.379 1.00 . A A . 116 LEU O 1 1
6 10522 1 1 117 ASN C C 31.314 7.260 12.981 1.00 . A A . 117 ASN C 1 1
6 10523 1 1 117 ASN CA C 31.282 8.204 11.777 1.00 . A A . 117 ASN CA 1 1
6 10524 1 1 117 ASN CB C 32.345 7.774 10.764 1.00 . A A . 117 ASN CB 1 1
6 10525 1 1 117 ASN CG C 31.876 6.513 10.035 1.00 . A A . 117 ASN CG 1 1
6 10526 1 1 117 ASN H H 32.380 10.050 11.941 1.00 . A A . 117 ASN H 1 1
6 10527 1 1 117 ASN HA H 30.307 8.163 11.313 1.00 . A A . 117 ASN HA 1 1
6 10528 1 1 117 ASN HB2 H 32.502 8.566 10.048 1.00 . A A . 117 ASN HB2 1 1
6 10529 1 1 117 ASN HB3 H 33.272 7.567 11.281 1.00 . A A . 117 ASN HB3 1 1
6 10530 1 1 117 ASN HD21 H 33.583 6.277 9.048 1.00 . A A . 117 ASN HD21 1 1
6 10531 1 1 117 ASN HD22 H 32.397 5.104 8.737 1.00 . A A . 117 ASN HD22 1 1
6 10532 1 1 117 ASN N N 31.561 9.596 12.229 1.00 . A A . 117 ASN N 1 1
6 10533 1 1 117 ASN ND2 N 32.684 5.916 9.202 1.00 . A A . 117 ASN ND2 1 1
6 10534 1 1 117 ASN O O 32.081 7.443 13.904 1.00 . A A . 117 ASN O 1 1
6 10535 1 1 117 ASN OD1 O 30.762 6.066 10.226 1.00 . A A . 117 ASN OD1 1 1
6 10536 1 1 118 LEU C C 31.841 4.641 14.264 1.00 . A A . 118 LEU C 1 1
6 10537 1 1 118 LEU CA C 30.466 5.299 14.124 1.00 . A A . 118 LEU CA 1 1
6 10538 1 1 118 LEU CB C 29.409 4.223 13.874 1.00 . A A . 118 LEU CB 1 1
6 10539 1 1 118 LEU CD1 C 26.975 3.807 13.490 1.00 . A A . 118 LEU CD1 1 1
6 10540 1 1 118 LEU CD2 C 27.703 5.697 14.951 1.00 . A A . 118 LEU CD2 1 1
6 10541 1 1 118 LEU CG C 28.040 4.884 13.700 1.00 . A A . 118 LEU CG 1 1
6 10542 1 1 118 LEU H H 29.872 6.123 12.225 1.00 . A A . 118 LEU H 1 1
6 10543 1 1 118 LEU HA H 30.230 5.832 15.033 1.00 . A A . 118 LEU HA 1 1
6 10544 1 1 118 LEU HB2 H 29.660 3.672 12.979 1.00 . A A . 118 LEU HB2 1 1
6 10545 1 1 118 LEU HB3 H 29.377 3.547 14.715 1.00 . A A . 118 LEU HB3 1 1
6 10546 1 1 118 LEU HD11 H 27.018 3.451 12.470 1.00 . A A . 118 LEU HD11 1 1
6 10547 1 1 118 LEU HD12 H 25.998 4.224 13.683 1.00 . A A . 118 LEU HD12 1 1
6 10548 1 1 118 LEU HD13 H 27.156 2.984 14.166 1.00 . A A . 118 LEU HD13 1 1
6 10549 1 1 118 LEU HD21 H 28.196 5.259 15.807 1.00 . A A . 118 LEU HD21 1 1
6 10550 1 1 118 LEU HD22 H 26.635 5.690 15.108 1.00 . A A . 118 LEU HD22 1 1
6 10551 1 1 118 LEU HD23 H 28.042 6.714 14.822 1.00 . A A . 118 LEU HD23 1 1
6 10552 1 1 118 LEU HG H 28.063 5.539 12.840 1.00 . A A . 118 LEU HG 1 1
6 10553 1 1 118 LEU N N 30.484 6.252 12.979 1.00 . A A . 118 LEU N 1 1
6 10554 1 1 118 LEU O O 32.229 4.211 15.332 1.00 . A A . 118 LEU O 1 1
6 10555 1 1 119 ARG C C 34.818 4.721 14.221 1.00 . A A . 119 ARG C 1 1
6 10556 1 1 119 ARG CA C 33.928 3.924 13.264 1.00 . A A . 119 ARG CA 1 1
6 10557 1 1 119 ARG CB C 34.560 3.912 11.871 1.00 . A A . 119 ARG CB 1 1
6 10558 1 1 119 ARG CD C 36.611 3.321 10.571 1.00 . A A . 119 ARG CD 1 1
6 10559 1 1 119 ARG CG C 35.928 3.228 11.937 1.00 . A A . 119 ARG CG 1 1
6 10560 1 1 119 ARG CZ C 38.244 1.947 9.424 1.00 . A A . 119 ARG CZ 1 1
6 10561 1 1 119 ARG H H 32.250 4.908 12.339 1.00 . A A . 119 ARG H 1 1
6 10562 1 1 119 ARG HA H 33.832 2.911 13.624 1.00 . A A . 119 ARG HA 1 1
6 10563 1 1 119 ARG HB2 H 33.920 3.372 11.190 1.00 . A A . 119 ARG HB2 1 1
6 10564 1 1 119 ARG HB3 H 34.683 4.927 11.523 1.00 . A A . 119 ARG HB3 1 1
6 10565 1 1 119 ARG HD2 H 35.921 3.008 9.801 1.00 . A A . 119 ARG HD2 1 1
6 10566 1 1 119 ARG HD3 H 36.916 4.341 10.389 1.00 . A A . 119 ARG HD3 1 1
6 10567 1 1 119 ARG HE H 38.270 2.217 11.392 1.00 . A A . 119 ARG HE 1 1
6 10568 1 1 119 ARG HG2 H 36.540 3.718 12.680 1.00 . A A . 119 ARG HG2 1 1
6 10569 1 1 119 ARG HG3 H 35.798 2.190 12.205 1.00 . A A . 119 ARG HG3 1 1
6 10570 1 1 119 ARG HH11 H 39.230 3.612 8.911 1.00 . A A . 119 ARG HH11 1 1
6 10571 1 1 119 ARG HH12 H 39.324 2.305 7.778 1.00 . A A . 119 ARG HH12 1 1
6 10572 1 1 119 ARG HH21 H 37.361 0.169 9.675 1.00 . A A . 119 ARG HH21 1 1
6 10573 1 1 119 ARG HH22 H 38.266 0.356 8.210 1.00 . A A . 119 ARG HH22 1 1
6 10574 1 1 119 ARG N N 32.581 4.556 13.192 1.00 . A A . 119 ARG N 1 1
6 10575 1 1 119 ARG NE N 37.809 2.434 10.555 1.00 . A A . 119 ARG NE 1 1
6 10576 1 1 119 ARG NH1 N 38.991 2.678 8.643 1.00 . A A . 119 ARG NH1 1 1
6 10577 1 1 119 ARG NH2 N 37.932 0.729 9.077 1.00 . A A . 119 ARG NH2 1 1
6 10578 1 1 119 ARG O O 35.810 4.226 14.719 1.00 . A A . 119 ARG O 1 1
6 10579 1 1 120 PHE C C 34.522 7.038 16.697 1.00 . A A . 120 PHE C 1 1
6 10580 1 1 120 PHE CA C 35.301 6.777 15.407 1.00 . A A . 120 PHE CA 1 1
6 10581 1 1 120 PHE CB C 35.637 8.112 14.737 1.00 . A A . 120 PHE CB 1 1
6 10582 1 1 120 PHE CD1 C 36.074 8.767 12.343 1.00 . A A . 120 PHE CD1 1 1
6 10583 1 1 120 PHE CD2 C 37.029 6.701 13.180 1.00 . A A . 120 PHE CD2 1 1
6 10584 1 1 120 PHE CE1 C 36.653 8.528 11.091 1.00 . A A . 120 PHE CE1 1 1
6 10585 1 1 120 PHE CE2 C 37.608 6.462 11.927 1.00 . A A . 120 PHE CE2 1 1
6 10586 1 1 120 PHE CG C 36.262 7.854 13.387 1.00 . A A . 120 PHE CG 1 1
6 10587 1 1 120 PHE CZ C 37.420 7.375 10.883 1.00 . A A . 120 PHE CZ 1 1
6 10588 1 1 120 PHE H H 33.670 6.335 14.071 1.00 . A A . 120 PHE H 1 1
6 10589 1 1 120 PHE HA H 36.215 6.251 15.637 1.00 . A A . 120 PHE HA 1 1
6 10590 1 1 120 PHE HB2 H 34.733 8.689 14.611 1.00 . A A . 120 PHE HB2 1 1
6 10591 1 1 120 PHE HB3 H 36.330 8.661 15.356 1.00 . A A . 120 PHE HB3 1 1
6 10592 1 1 120 PHE HD1 H 35.482 9.656 12.503 1.00 . A A . 120 PHE HD1 1 1
6 10593 1 1 120 PHE HD2 H 37.173 5.996 13.985 1.00 . A A . 120 PHE HD2 1 1
6 10594 1 1 120 PHE HE1 H 36.508 9.233 10.285 1.00 . A A . 120 PHE HE1 1 1
6 10595 1 1 120 PHE HE2 H 38.200 5.573 11.767 1.00 . A A . 120 PHE HE2 1 1
6 10596 1 1 120 PHE HZ H 37.867 7.190 9.918 1.00 . A A . 120 PHE HZ 1 1
6 10597 1 1 120 PHE N N 34.473 5.952 14.483 1.00 . A A . 120 PHE N 1 1
6 10598 1 1 120 PHE O O 34.947 7.794 17.548 1.00 . A A . 120 PHE O 1 1
6 10599 1 1 121 LEU C C 32.670 5.394 18.979 1.00 . A A . 121 LEU C 1 1
6 10600 1 1 121 LEU CA C 32.581 6.634 18.087 1.00 . A A . 121 LEU CA 1 1
6 10601 1 1 121 LEU CB C 31.119 6.884 17.708 1.00 . A A . 121 LEU CB 1 1
6 10602 1 1 121 LEU CD1 C 29.580 8.317 16.359 1.00 . A A . 121 LEU CD1 1 1
6 10603 1 1 121 LEU CD2 C 31.533 9.341 17.534 1.00 . A A . 121 LEU CD2 1 1
6 10604 1 1 121 LEU CG C 31.033 8.103 16.788 1.00 . A A . 121 LEU CG 1 1
6 10605 1 1 121 LEU H H 33.057 5.813 16.154 1.00 . A A . 121 LEU H 1 1
6 10606 1 1 121 LEU HA H 32.965 7.491 18.621 1.00 . A A . 121 LEU HA 1 1
6 10607 1 1 121 LEU HB2 H 30.727 6.017 17.196 1.00 . A A . 121 LEU HB2 1 1
6 10608 1 1 121 LEU HB3 H 30.541 7.065 18.601 1.00 . A A . 121 LEU HB3 1 1
6 10609 1 1 121 LEU HD11 H 29.456 7.995 15.335 1.00 . A A . 121 LEU HD11 1 1
6 10610 1 1 121 LEU HD12 H 29.332 9.365 16.440 1.00 . A A . 121 LEU HD12 1 1
6 10611 1 1 121 LEU HD13 H 28.928 7.741 16.998 1.00 . A A . 121 LEU HD13 1 1
6 10612 1 1 121 LEU HD21 H 31.759 9.079 18.557 1.00 . A A . 121 LEU HD21 1 1
6 10613 1 1 121 LEU HD22 H 30.768 10.104 17.519 1.00 . A A . 121 LEU HD22 1 1
6 10614 1 1 121 LEU HD23 H 32.424 9.716 17.054 1.00 . A A . 121 LEU HD23 1 1
6 10615 1 1 121 LEU HG H 31.646 7.938 15.914 1.00 . A A . 121 LEU HG 1 1
6 10616 1 1 121 LEU N N 33.384 6.418 16.851 1.00 . A A . 121 LEU N 1 1
6 10617 1 1 121 LEU O O 32.529 4.276 18.524 1.00 . A A . 121 LEU O 1 1
6 10618 1 1 122 GLY C C 31.879 4.502 22.213 1.00 . A A . 122 GLY C 1 1
6 10619 1 1 122 GLY CA C 32.998 4.419 21.173 1.00 . A A . 122 GLY CA 1 1
6 10620 1 1 122 GLY H H 33.010 6.493 20.598 1.00 . A A . 122 GLY H 1 1
6 10621 1 1 122 GLY HA2 H 32.898 3.502 20.610 1.00 . A A . 122 GLY HA2 1 1
6 10622 1 1 122 GLY HA3 H 33.957 4.432 21.672 1.00 . A A . 122 GLY HA3 1 1
6 10623 1 1 122 GLY N N 32.901 5.584 20.250 1.00 . A A . 122 GLY N 1 1
6 10624 1 1 122 GLY O O 31.447 5.575 22.587 1.00 . A A . 122 GLY O 1 1
6 10625 1 1 123 LYS C C 30.919 3.435 25.102 1.00 . A A . 123 LYS C 1 1
6 10626 1 1 123 LYS CA C 30.313 3.404 23.698 1.00 . A A . 123 LYS CA 1 1
6 10627 1 1 123 LYS CB C 29.448 2.152 23.542 1.00 . A A . 123 LYS CB 1 1
6 10628 1 1 123 LYS CD C 27.244 1.121 24.108 1.00 . A A . 123 LYS CD 1 1
6 10629 1 1 123 LYS CE C 27.860 -0.160 24.676 1.00 . A A . 123 LYS CE 1 1
6 10630 1 1 123 LYS CG C 28.179 2.301 24.383 1.00 . A A . 123 LYS CG 1 1
6 10631 1 1 123 LYS H H 31.764 2.524 22.371 1.00 . A A . 123 LYS H 1 1
6 10632 1 1 123 LYS HA H 29.703 4.282 23.550 1.00 . A A . 123 LYS HA 1 1
6 10633 1 1 123 LYS HB2 H 29.179 2.026 22.504 1.00 . A A . 123 LYS HB2 1 1
6 10634 1 1 123 LYS HB3 H 30.003 1.287 23.877 1.00 . A A . 123 LYS HB3 1 1
6 10635 1 1 123 LYS HD2 H 26.289 1.301 24.578 1.00 . A A . 123 LYS HD2 1 1
6 10636 1 1 123 LYS HD3 H 27.106 1.012 23.043 1.00 . A A . 123 LYS HD3 1 1
6 10637 1 1 123 LYS HE2 H 28.889 -0.236 24.359 1.00 . A A . 123 LYS HE2 1 1
6 10638 1 1 123 LYS HE3 H 27.816 -0.133 25.755 1.00 . A A . 123 LYS HE3 1 1
6 10639 1 1 123 LYS HG2 H 28.441 2.315 25.431 1.00 . A A . 123 LYS HG2 1 1
6 10640 1 1 123 LYS HG3 H 27.681 3.222 24.123 1.00 . A A . 123 LYS HG3 1 1
6 10641 1 1 123 LYS HZ1 H 27.158 -2.110 24.873 1.00 . A A . 123 LYS HZ1 1 1
6 10642 1 1 123 LYS HZ2 H 27.502 -1.656 23.273 1.00 . A A . 123 LYS HZ2 1 1
6 10643 1 1 123 LYS HZ3 H 26.102 -1.078 24.042 1.00 . A A . 123 LYS HZ3 1 1
6 10644 1 1 123 LYS N N 31.404 3.381 22.683 1.00 . A A . 123 LYS N 1 1
6 10645 1 1 123 LYS NZ N 27.098 -1.340 24.178 1.00 . A A . 123 LYS NZ 1 1
6 10646 1 1 123 LYS O O 31.809 2.673 25.422 1.00 . A A . 123 LYS O 1 1
6 10647 1 1 124 LEU C C 30.015 3.735 28.305 1.00 . A A . 124 LEU C 1 1
6 10648 1 1 124 LEU CA C 30.993 4.392 27.327 1.00 . A A . 124 LEU CA 1 1
6 10649 1 1 124 LEU CB C 31.192 5.859 27.713 1.00 . A A . 124 LEU CB 1 1
6 10650 1 1 124 LEU CD1 C 31.998 6.980 25.630 1.00 . A A . 124 LEU CD1 1 1
6 10651 1 1 124 LEU CD2 C 33.049 7.527 27.829 1.00 . A A . 124 LEU CD2 1 1
6 10652 1 1 124 LEU CG C 32.419 6.415 26.987 1.00 . A A . 124 LEU CG 1 1
6 10653 1 1 124 LEU H H 29.726 4.918 25.666 1.00 . A A . 124 LEU H 1 1
6 10654 1 1 124 LEU HA H 31.942 3.878 27.369 1.00 . A A . 124 LEU HA 1 1
6 10655 1 1 124 LEU HB2 H 30.318 6.427 27.428 1.00 . A A . 124 LEU HB2 1 1
6 10656 1 1 124 LEU HB3 H 31.339 5.935 28.780 1.00 . A A . 124 LEU HB3 1 1
6 10657 1 1 124 LEU HD11 H 32.632 6.571 24.856 1.00 . A A . 124 LEU HD11 1 1
6 10658 1 1 124 LEU HD12 H 32.094 8.056 25.642 1.00 . A A . 124 LEU HD12 1 1
6 10659 1 1 124 LEU HD13 H 30.972 6.714 25.432 1.00 . A A . 124 LEU HD13 1 1
6 10660 1 1 124 LEU HD21 H 32.505 7.629 28.756 1.00 . A A . 124 LEU HD21 1 1
6 10661 1 1 124 LEU HD22 H 33.012 8.457 27.283 1.00 . A A . 124 LEU HD22 1 1
6 10662 1 1 124 LEU HD23 H 34.079 7.276 28.043 1.00 . A A . 124 LEU HD23 1 1
6 10663 1 1 124 LEU HG H 33.139 5.623 26.839 1.00 . A A . 124 LEU HG 1 1
6 10664 1 1 124 LEU N N 30.444 4.312 25.944 1.00 . A A . 124 LEU N 1 1
6 10665 1 1 124 LEU O O 28.823 3.699 28.074 1.00 . A A . 124 LEU O 1 1
6 10666 1 1 125 LEU C C 29.325 3.535 31.534 1.00 . A A . 125 LEU C 1 1
6 10667 1 1 125 LEU CA C 29.608 2.564 30.386 1.00 . A A . 125 LEU CA 1 1
6 10668 1 1 125 LEU CB C 30.284 1.306 30.937 1.00 . A A . 125 LEU CB 1 1
6 10669 1 1 125 LEU CD1 C 28.272 -0.165 30.750 1.00 . A A . 125 LEU CD1 1 1
6 10670 1 1 125 LEU CD2 C 29.986 -0.611 32.512 1.00 . A A . 125 LEU CD2 1 1
6 10671 1 1 125 LEU CG C 29.262 0.481 31.723 1.00 . A A . 125 LEU CG 1 1
6 10672 1 1 125 LEU H H 31.475 3.257 29.563 1.00 . A A . 125 LEU H 1 1
6 10673 1 1 125 LEU HA H 28.680 2.294 29.905 1.00 . A A . 125 LEU HA 1 1
6 10674 1 1 125 LEU HB2 H 30.668 0.717 30.117 1.00 . A A . 125 LEU HB2 1 1
6 10675 1 1 125 LEU HB3 H 31.096 1.589 31.589 1.00 . A A . 125 LEU HB3 1 1
6 10676 1 1 125 LEU HD11 H 27.842 0.596 30.116 1.00 . A A . 125 LEU HD11 1 1
6 10677 1 1 125 LEU HD12 H 27.487 -0.653 31.309 1.00 . A A . 125 LEU HD12 1 1
6 10678 1 1 125 LEU HD13 H 28.788 -0.892 30.142 1.00 . A A . 125 LEU HD13 1 1
6 10679 1 1 125 LEU HD21 H 29.301 -1.064 33.213 1.00 . A A . 125 LEU HD21 1 1
6 10680 1 1 125 LEU HD22 H 30.815 -0.175 33.050 1.00 . A A . 125 LEU HD22 1 1
6 10681 1 1 125 LEU HD23 H 30.355 -1.363 31.831 1.00 . A A . 125 LEU HD23 1 1
6 10682 1 1 125 LEU HG H 28.728 1.126 32.405 1.00 . A A . 125 LEU HG 1 1
6 10683 1 1 125 LEU N N 30.510 3.217 29.395 1.00 . A A . 125 LEU N 1 1
6 10684 1 1 125 LEU O O 30.214 4.191 32.040 1.00 . A A . 125 LEU O 1 1
6 10685 1 1 126 GLU C C 28.479 4.119 34.339 1.00 . A A . 126 GLU C 1 1
6 10686 1 1 126 GLU CA C 27.753 4.563 33.066 1.00 . A A . 126 GLU CA 1 1
6 10687 1 1 126 GLU CB C 26.242 4.542 33.306 1.00 . A A . 126 GLU CB 1 1
6 10688 1 1 126 GLU CD C 24.016 5.127 32.333 1.00 . A A . 126 GLU CD 1 1
6 10689 1 1 126 GLU CG C 25.521 5.073 32.065 1.00 . A A . 126 GLU CG 1 1
6 10690 1 1 126 GLU H H 27.389 3.095 31.530 1.00 . A A . 126 GLU H 1 1
6 10691 1 1 126 GLU HA H 28.063 5.564 32.806 1.00 . A A . 126 GLU HA 1 1
6 10692 1 1 126 GLU HB2 H 25.922 3.529 33.503 1.00 . A A . 126 GLU HB2 1 1
6 10693 1 1 126 GLU HB3 H 26.004 5.166 34.154 1.00 . A A . 126 GLU HB3 1 1
6 10694 1 1 126 GLU HG2 H 25.881 6.065 31.836 1.00 . A A . 126 GLU HG2 1 1
6 10695 1 1 126 GLU HG3 H 25.715 4.417 31.228 1.00 . A A . 126 GLU HG3 1 1
6 10696 1 1 126 GLU N N 28.092 3.633 31.951 1.00 . A A . 126 GLU N 1 1
6 10697 1 1 126 GLU O O 28.927 4.931 35.123 1.00 . A A . 126 GLU O 1 1
6 10698 1 1 126 GLU OE1 O 23.310 5.710 31.526 1.00 . A A . 126 GLU OE1 1 1
6 10699 1 1 126 GLU OE2 O 23.594 4.583 33.341 1.00 . A A . 126 GLU OE2 1 1
6 10700 1 1 127 ALA C C 28.425 2.614 37.000 1.00 . A A . 127 ALA C 1 1
6 10701 1 1 127 ALA CA C 29.295 2.343 35.770 1.00 . A A . 127 ALA CA 1 1
6 10702 1 1 127 ALA CB C 30.632 3.071 35.923 1.00 . A A . 127 ALA CB 1 1
6 10703 1 1 127 ALA H H 28.230 2.198 33.904 1.00 . A A . 127 ALA H 1 1
6 10704 1 1 127 ALA HA H 29.470 1.282 35.681 1.00 . A A . 127 ALA HA 1 1
6 10705 1 1 127 ALA HB1 H 31.421 2.347 36.069 1.00 . A A . 127 ALA HB1 1 1
6 10706 1 1 127 ALA HB2 H 30.588 3.732 36.776 1.00 . A A . 127 ALA HB2 1 1
6 10707 1 1 127 ALA HB3 H 30.833 3.646 35.032 1.00 . A A . 127 ALA HB3 1 1
6 10708 1 1 127 ALA N N 28.598 2.837 34.549 1.00 . A A . 127 ALA N 1 1
6 10709 1 1 127 ALA O O 28.052 1.658 37.660 1.00 . A A . 127 ALA O 1 1
6 10710 1 1 127 ALA OXT O 28.145 3.773 37.259 1.00 . A A . 127 ALA OXT 1 1
7 10711 1 1 14 GLN C C 42.237 2.822 7.143 1.00 . A A . 14 GLN C 1 1
7 10712 1 1 14 GLN CA C 42.422 3.118 5.654 1.00 . A A . 14 GLN CA 1 1
7 10713 1 1 14 GLN CB C 42.378 4.630 5.425 1.00 . A A . 14 GLN CB 1 1
7 10714 1 1 14 GLN CD C 43.555 6.792 5.852 1.00 . A A . 14 GLN CD 1 1
7 10715 1 1 14 GLN CG C 43.580 5.284 6.109 1.00 . A A . 14 GLN CG 1 1
7 10716 1 1 14 GLN H H 41.545 1.793 4.199 1.00 . A A . 14 GLN H 1 1
7 10717 1 1 14 GLN HA H 43.376 2.732 5.326 1.00 . A A . 14 GLN HA 1 1
7 10718 1 1 14 GLN HB2 H 42.410 4.835 4.366 1.00 . A A . 14 GLN HB2 1 1
7 10719 1 1 14 GLN HB3 H 41.465 5.030 5.842 1.00 . A A . 14 GLN HB3 1 1
7 10720 1 1 14 GLN HE21 H 45.045 7.175 7.106 1.00 . A A . 14 GLN HE21 1 1
7 10721 1 1 14 GLN HE22 H 44.395 8.530 6.318 1.00 . A A . 14 GLN HE22 1 1
7 10722 1 1 14 GLN HG2 H 43.535 5.099 7.172 1.00 . A A . 14 GLN HG2 1 1
7 10723 1 1 14 GLN HG3 H 44.492 4.866 5.709 1.00 . A A . 14 GLN HG3 1 1
7 10724 1 1 14 GLN N N 41.330 2.466 4.878 1.00 . A A . 14 GLN N 1 1
7 10725 1 1 14 GLN NE2 N 44.401 7.563 6.478 1.00 . A A . 14 GLN NE2 1 1
7 10726 1 1 14 GLN O O 41.502 3.498 7.834 1.00 . A A . 14 GLN O 1 1
7 10727 1 1 14 GLN OE1 O 42.756 7.274 5.073 1.00 . A A . 14 GLN OE1 1 1
7 10728 1 1 15 ASN C C 44.047 1.858 9.825 1.00 . A A . 15 ASN C 1 1
7 10729 1 1 15 ASN CA C 42.762 1.476 9.089 1.00 . A A . 15 ASN CA 1 1
7 10730 1 1 15 ASN CB C 42.513 -0.026 9.238 1.00 . A A . 15 ASN CB 1 1
7 10731 1 1 15 ASN CG C 41.170 -0.387 8.601 1.00 . A A . 15 ASN CG 1 1
7 10732 1 1 15 ASN H H 43.488 1.282 7.070 1.00 . A A . 15 ASN H 1 1
7 10733 1 1 15 ASN HA H 41.930 2.023 9.509 1.00 . A A . 15 ASN HA 1 1
7 10734 1 1 15 ASN HB2 H 43.304 -0.573 8.746 1.00 . A A . 15 ASN HB2 1 1
7 10735 1 1 15 ASN HB3 H 42.495 -0.285 10.287 1.00 . A A . 15 ASN HB3 1 1
7 10736 1 1 15 ASN HD21 H 41.592 -2.323 8.467 1.00 . A A . 15 ASN HD21 1 1
7 10737 1 1 15 ASN HD22 H 40.068 -1.870 7.875 1.00 . A A . 15 ASN HD22 1 1
7 10738 1 1 15 ASN N N 42.899 1.815 7.645 1.00 . A A . 15 ASN N 1 1
7 10739 1 1 15 ASN ND2 N 40.922 -1.630 8.291 1.00 . A A . 15 ASN ND2 1 1
7 10740 1 1 15 ASN O O 45.139 1.648 9.336 1.00 . A A . 15 ASN O 1 1
7 10741 1 1 15 ASN OD1 O 40.338 0.471 8.382 1.00 . A A . 15 ASN OD1 1 1
7 10742 1 1 16 SER C C 45.145 2.104 13.120 1.00 . A A . 16 SER C 1 1
7 10743 1 1 16 SER CA C 45.142 2.812 11.764 1.00 . A A . 16 SER CA 1 1
7 10744 1 1 16 SER CB C 45.139 4.325 11.980 1.00 . A A . 16 SER CB 1 1
7 10745 1 1 16 SER H H 43.037 2.577 11.376 1.00 . A A . 16 SER H 1 1
7 10746 1 1 16 SER HA H 46.025 2.529 11.209 1.00 . A A . 16 SER HA 1 1
7 10747 1 1 16 SER HB2 H 44.282 4.602 12.575 1.00 . A A . 16 SER HB2 1 1
7 10748 1 1 16 SER HB3 H 46.043 4.619 12.493 1.00 . A A . 16 SER HB3 1 1
7 10749 1 1 16 SER HG H 45.852 5.540 10.639 1.00 . A A . 16 SER HG 1 1
7 10750 1 1 16 SER N N 43.927 2.416 10.999 1.00 . A A . 16 SER N 1 1
7 10751 1 1 16 SER O O 44.108 1.773 13.660 1.00 . A A . 16 SER O 1 1
7 10752 1 1 16 SER OG O 45.075 4.982 10.722 1.00 . A A . 16 SER OG 1 1
7 10753 1 1 17 SER C C 46.130 2.201 16.113 1.00 . A A . 17 SER C 1 1
7 10754 1 1 17 SER CA C 46.370 1.182 14.997 1.00 . A A . 17 SER CA 1 1
7 10755 1 1 17 SER CB C 47.751 0.548 15.174 1.00 . A A . 17 SER CB 1 1
7 10756 1 1 17 SER H H 47.128 2.143 13.224 1.00 . A A . 17 SER H 1 1
7 10757 1 1 17 SER HA H 45.612 0.414 15.042 1.00 . A A . 17 SER HA 1 1
7 10758 1 1 17 SER HB2 H 47.766 -0.030 16.086 1.00 . A A . 17 SER HB2 1 1
7 10759 1 1 17 SER HB3 H 47.961 -0.098 14.335 1.00 . A A . 17 SER HB3 1 1
7 10760 1 1 17 SER HG H 48.856 1.926 14.362 1.00 . A A . 17 SER HG 1 1
7 10761 1 1 17 SER N N 46.303 1.868 13.675 1.00 . A A . 17 SER N 1 1
7 10762 1 1 17 SER O O 45.762 1.852 17.217 1.00 . A A . 17 SER O 1 1
7 10763 1 1 17 SER OG O 48.735 1.569 15.244 1.00 . A A . 17 SER OG 1 1
7 10764 1 1 18 ASP C C 44.622 4.724 17.081 1.00 . A A . 18 ASP C 1 1
7 10765 1 1 18 ASP CA C 46.123 4.499 16.880 1.00 . A A . 18 ASP CA 1 1
7 10766 1 1 18 ASP CB C 46.779 5.808 16.437 1.00 . A A . 18 ASP CB 1 1
7 10767 1 1 18 ASP CG C 46.956 6.725 17.649 1.00 . A A . 18 ASP CG 1 1
7 10768 1 1 18 ASP H H 46.636 3.719 14.938 1.00 . A A . 18 ASP H 1 1
7 10769 1 1 18 ASP HA H 46.565 4.172 17.809 1.00 . A A . 18 ASP HA 1 1
7 10770 1 1 18 ASP HB2 H 47.745 5.598 16.001 1.00 . A A . 18 ASP HB2 1 1
7 10771 1 1 18 ASP HB3 H 46.153 6.296 15.705 1.00 . A A . 18 ASP HB3 1 1
7 10772 1 1 18 ASP N N 46.338 3.459 15.835 1.00 . A A . 18 ASP N 1 1
7 10773 1 1 18 ASP O O 44.024 5.578 16.457 1.00 . A A . 18 ASP O 1 1
7 10774 1 1 18 ASP OD1 O 46.495 6.358 18.717 1.00 . A A . 18 ASP OD1 1 1
7 10775 1 1 18 ASP OD2 O 47.550 7.779 17.489 1.00 . A A . 18 ASP OD2 1 1
7 10776 1 1 19 TRP C C 42.176 3.490 19.528 1.00 . A A . 19 TRP C 1 1
7 10777 1 1 19 TRP CA C 42.550 4.141 18.193 1.00 . A A . 19 TRP CA 1 1
7 10778 1 1 19 TRP CB C 41.757 3.482 17.061 1.00 . A A . 19 TRP CB 1 1
7 10779 1 1 19 TRP CD1 C 42.999 1.316 16.665 1.00 . A A . 19 TRP CD1 1 1
7 10780 1 1 19 TRP CD2 C 41.011 1.001 17.670 1.00 . A A . 19 TRP CD2 1 1
7 10781 1 1 19 TRP CE2 C 41.593 -0.279 17.512 1.00 . A A . 19 TRP CE2 1 1
7 10782 1 1 19 TRP CE3 C 39.746 1.082 18.281 1.00 . A A . 19 TRP CE3 1 1
7 10783 1 1 19 TRP CG C 41.924 1.997 17.126 1.00 . A A . 19 TRP CG 1 1
7 10784 1 1 19 TRP CH2 C 39.689 -1.338 18.547 1.00 . A A . 19 TRP CH2 1 1
7 10785 1 1 19 TRP CZ2 C 40.945 -1.436 17.942 1.00 . A A . 19 TRP CZ2 1 1
7 10786 1 1 19 TRP CZ3 C 39.090 -0.081 18.716 1.00 . A A . 19 TRP CZ3 1 1
7 10787 1 1 19 TRP H H 44.511 3.286 18.445 1.00 . A A . 19 TRP H 1 1
7 10788 1 1 19 TRP HA H 42.315 5.195 18.230 1.00 . A A . 19 TRP HA 1 1
7 10789 1 1 19 TRP HB2 H 40.711 3.730 17.162 1.00 . A A . 19 TRP HB2 1 1
7 10790 1 1 19 TRP HB3 H 42.121 3.843 16.111 1.00 . A A . 19 TRP HB3 1 1
7 10791 1 1 19 TRP HD1 H 43.866 1.755 16.197 1.00 . A A . 19 TRP HD1 1 1
7 10792 1 1 19 TRP HE1 H 43.435 -0.745 16.656 1.00 . A A . 19 TRP HE1 1 1
7 10793 1 1 19 TRP HE3 H 39.277 2.045 18.416 1.00 . A A . 19 TRP HE3 1 1
7 10794 1 1 19 TRP HH2 H 39.179 -2.229 18.884 1.00 . A A . 19 TRP HH2 1 1
7 10795 1 1 19 TRP HZ2 H 41.410 -2.402 17.810 1.00 . A A . 19 TRP HZ2 1 1
7 10796 1 1 19 TRP HZ3 H 38.119 -0.007 19.184 1.00 . A A . 19 TRP HZ3 1 1
7 10797 1 1 19 TRP N N 44.010 3.966 17.949 1.00 . A A . 19 TRP N 1 1
7 10798 1 1 19 TRP NE1 N 42.804 -0.034 16.894 1.00 . A A . 19 TRP NE1 1 1
7 10799 1 1 19 TRP O O 41.302 2.650 19.598 1.00 . A A . 19 TRP O 1 1
7 10800 1 1 20 VAL C C 42.091 4.384 22.885 1.00 . A A . 20 VAL C 1 1
7 10801 1 1 20 VAL CA C 42.518 3.279 21.916 1.00 . A A . 20 VAL CA 1 1
7 10802 1 1 20 VAL CB C 43.758 2.572 22.466 1.00 . A A . 20 VAL CB 1 1
7 10803 1 1 20 VAL CG1 C 43.403 1.858 23.772 1.00 . A A . 20 VAL CG1 1 1
7 10804 1 1 20 VAL CG2 C 44.256 1.548 21.444 1.00 . A A . 20 VAL CG2 1 1
7 10805 1 1 20 VAL H H 43.535 4.555 20.510 1.00 . A A . 20 VAL H 1 1
7 10806 1 1 20 VAL HA H 41.714 2.565 21.810 1.00 . A A . 20 VAL HA 1 1
7 10807 1 1 20 VAL HB H 44.534 3.300 22.652 1.00 . A A . 20 VAL HB 1 1
7 10808 1 1 20 VAL HG11 H 43.389 0.791 23.607 1.00 . A A . 20 VAL HG11 1 1
7 10809 1 1 20 VAL HG12 H 42.430 2.184 24.107 1.00 . A A . 20 VAL HG12 1 1
7 10810 1 1 20 VAL HG13 H 44.141 2.096 24.523 1.00 . A A . 20 VAL HG13 1 1
7 10811 1 1 20 VAL HG21 H 43.688 0.634 21.544 1.00 . A A . 20 VAL HG21 1 1
7 10812 1 1 20 VAL HG22 H 45.301 1.342 21.620 1.00 . A A . 20 VAL HG22 1 1
7 10813 1 1 20 VAL HG23 H 44.130 1.943 20.446 1.00 . A A . 20 VAL HG23 1 1
7 10814 1 1 20 VAL N N 42.833 3.874 20.588 1.00 . A A . 20 VAL N 1 1
7 10815 1 1 20 VAL O O 42.800 5.349 23.093 1.00 . A A . 20 VAL O 1 1
7 10816 1 1 21 THR C C 40.055 4.629 25.750 1.00 . A A . 21 THR C 1 1
7 10817 1 1 21 THR CA C 40.465 5.294 24.435 1.00 . A A . 21 THR CA 1 1
7 10818 1 1 21 THR CB C 39.264 6.029 23.836 1.00 . A A . 21 THR CB 1 1
7 10819 1 1 21 THR CG2 C 39.166 7.429 24.445 1.00 . A A . 21 THR CG2 1 1
7 10820 1 1 21 THR H H 40.379 3.466 23.298 1.00 . A A . 21 THR H 1 1
7 10821 1 1 21 THR HA H 41.263 5.998 24.620 1.00 . A A . 21 THR HA 1 1
7 10822 1 1 21 THR HB H 38.361 5.482 24.057 1.00 . A A . 21 THR HB 1 1
7 10823 1 1 21 THR HG1 H 40.097 6.795 22.256 1.00 . A A . 21 THR HG1 1 1
7 10824 1 1 21 THR HG21 H 38.978 7.350 25.505 1.00 . A A . 21 THR HG21 1 1
7 10825 1 1 21 THR HG22 H 38.357 7.969 23.975 1.00 . A A . 21 THR HG22 1 1
7 10826 1 1 21 THR HG23 H 40.094 7.958 24.281 1.00 . A A . 21 THR HG23 1 1
7 10827 1 1 21 THR N N 40.936 4.252 23.479 1.00 . A A . 21 THR N 1 1
7 10828 1 1 21 THR O O 39.677 3.475 25.782 1.00 . A A . 21 THR O 1 1
7 10829 1 1 21 THR OG1 O 39.426 6.131 22.429 1.00 . A A . 21 THR OG1 1 1
7 10830 1 1 22 THR C C 38.309 5.145 28.494 1.00 . A A . 22 THR C 1 1
7 10831 1 1 22 THR CA C 39.747 4.752 28.149 1.00 . A A . 22 THR CA 1 1
7 10832 1 1 22 THR CB C 40.692 5.268 29.238 1.00 . A A . 22 THR CB 1 1
7 10833 1 1 22 THR CG2 C 42.129 5.263 28.715 1.00 . A A . 22 THR CG2 1 1
7 10834 1 1 22 THR H H 40.441 6.275 26.793 1.00 . A A . 22 THR H 1 1
7 10835 1 1 22 THR HA H 39.822 3.676 28.090 1.00 . A A . 22 THR HA 1 1
7 10836 1 1 22 THR HB H 40.627 4.628 30.105 1.00 . A A . 22 THR HB 1 1
7 10837 1 1 22 THR HG1 H 40.720 7.193 28.965 1.00 . A A . 22 THR HG1 1 1
7 10838 1 1 22 THR HG21 H 42.572 6.236 28.871 1.00 . A A . 22 THR HG21 1 1
7 10839 1 1 22 THR HG22 H 42.129 5.033 27.660 1.00 . A A . 22 THR HG22 1 1
7 10840 1 1 22 THR HG23 H 42.703 4.518 29.245 1.00 . A A . 22 THR HG23 1 1
7 10841 1 1 22 THR N N 40.130 5.347 26.837 1.00 . A A . 22 THR N 1 1
7 10842 1 1 22 THR O O 37.717 5.996 27.858 1.00 . A A . 22 THR O 1 1
7 10843 1 1 22 THR OG1 O 40.320 6.591 29.597 1.00 . A A . 22 THR OG1 1 1
7 10844 1 1 23 ASP C C 35.364 4.332 28.852 1.00 . A A . 23 ASP C 1 1
7 10845 1 1 23 ASP CA C 36.346 4.871 29.895 1.00 . A A . 23 ASP CA 1 1
7 10846 1 1 23 ASP CB C 36.197 6.391 29.997 1.00 . A A . 23 ASP CB 1 1
7 10847 1 1 23 ASP CG C 37.529 7.009 30.432 1.00 . A A . 23 ASP CG 1 1
7 10848 1 1 23 ASP H H 38.246 3.856 30.001 1.00 . A A . 23 ASP H 1 1
7 10849 1 1 23 ASP HA H 36.129 4.426 30.855 1.00 . A A . 23 ASP HA 1 1
7 10850 1 1 23 ASP HB2 H 35.913 6.789 29.034 1.00 . A A . 23 ASP HB2 1 1
7 10851 1 1 23 ASP HB3 H 35.435 6.629 30.724 1.00 . A A . 23 ASP HB3 1 1
7 10852 1 1 23 ASP N N 37.745 4.534 29.500 1.00 . A A . 23 ASP N 1 1
7 10853 1 1 23 ASP O O 34.164 4.464 28.992 1.00 . A A . 23 ASP O 1 1
7 10854 1 1 23 ASP OD1 O 38.292 6.320 31.089 1.00 . A A . 23 ASP OD1 1 1
7 10855 1 1 23 ASP OD2 O 37.762 8.159 30.100 1.00 . A A . 23 ASP OD2 1 1
7 10856 1 1 24 ILE C C 34.761 1.687 26.957 1.00 . A A . 24 ILE C 1 1
7 10857 1 1 24 ILE CA C 34.943 3.192 26.757 1.00 . A A . 24 ILE CA 1 1
7 10858 1 1 24 ILE CB C 35.542 3.454 25.374 1.00 . A A . 24 ILE CB 1 1
7 10859 1 1 24 ILE CD1 C 37.529 3.051 23.916 1.00 . A A . 24 ILE CD1 1 1
7 10860 1 1 24 ILE CG1 C 36.990 2.960 25.344 1.00 . A A . 24 ILE CG1 1 1
7 10861 1 1 24 ILE CG2 C 35.508 4.954 25.080 1.00 . A A . 24 ILE CG2 1 1
7 10862 1 1 24 ILE H H 36.826 3.635 27.703 1.00 . A A . 24 ILE H 1 1
7 10863 1 1 24 ILE HA H 33.984 3.682 26.832 1.00 . A A . 24 ILE HA 1 1
7 10864 1 1 24 ILE HB H 34.967 2.927 24.628 1.00 . A A . 24 ILE HB 1 1
7 10865 1 1 24 ILE HD11 H 37.277 4.014 23.496 1.00 . A A . 24 ILE HD11 1 1
7 10866 1 1 24 ILE HD12 H 37.089 2.270 23.314 1.00 . A A . 24 ILE HD12 1 1
7 10867 1 1 24 ILE HD13 H 38.602 2.934 23.928 1.00 . A A . 24 ILE HD13 1 1
7 10868 1 1 24 ILE HG12 H 37.593 3.575 25.996 1.00 . A A . 24 ILE HG12 1 1
7 10869 1 1 24 ILE HG13 H 37.028 1.934 25.679 1.00 . A A . 24 ILE HG13 1 1
7 10870 1 1 24 ILE HG21 H 35.029 5.472 25.898 1.00 . A A . 24 ILE HG21 1 1
7 10871 1 1 24 ILE HG22 H 34.954 5.130 24.169 1.00 . A A . 24 ILE HG22 1 1
7 10872 1 1 24 ILE HG23 H 36.517 5.321 24.964 1.00 . A A . 24 ILE HG23 1 1
7 10873 1 1 24 ILE N N 35.857 3.731 27.803 1.00 . A A . 24 ILE N 1 1
7 10874 1 1 24 ILE O O 35.643 1.003 27.437 1.00 . A A . 24 ILE O 1 1
7 10875 1 1 25 GLN C C 34.024 -1.052 25.593 1.00 . A A . 25 GLN C 1 1
7 10876 1 1 25 GLN CA C 33.384 -0.297 26.759 1.00 . A A . 25 GLN CA 1 1
7 10877 1 1 25 GLN CB C 31.878 -0.568 26.780 1.00 . A A . 25 GLN CB 1 1
7 10878 1 1 25 GLN CD C 29.735 -0.014 27.940 1.00 . A A . 25 GLN CD 1 1
7 10879 1 1 25 GLN CG C 31.259 0.091 28.015 1.00 . A A . 25 GLN CG 1 1
7 10880 1 1 25 GLN H H 32.925 1.734 26.205 1.00 . A A . 25 GLN H 1 1
7 10881 1 1 25 GLN HA H 33.823 -0.629 27.688 1.00 . A A . 25 GLN HA 1 1
7 10882 1 1 25 GLN HB2 H 31.426 -0.160 25.889 1.00 . A A . 25 GLN HB2 1 1
7 10883 1 1 25 GLN HB3 H 31.705 -1.634 26.816 1.00 . A A . 25 GLN HB3 1 1
7 10884 1 1 25 GLN HE21 H 29.432 1.775 28.744 1.00 . A A . 25 GLN HE21 1 1
7 10885 1 1 25 GLN HE22 H 28.028 0.886 28.403 1.00 . A A . 25 GLN HE22 1 1
7 10886 1 1 25 GLN HG2 H 31.612 -0.409 28.904 1.00 . A A . 25 GLN HG2 1 1
7 10887 1 1 25 GLN HG3 H 31.547 1.132 28.049 1.00 . A A . 25 GLN HG3 1 1
7 10888 1 1 25 GLN N N 33.622 1.164 26.592 1.00 . A A . 25 GLN N 1 1
7 10889 1 1 25 GLN NE2 N 29.004 0.975 28.375 1.00 . A A . 25 GLN NE2 1 1
7 10890 1 1 25 GLN O O 33.949 -0.636 24.454 1.00 . A A . 25 GLN O 1 1
7 10891 1 1 25 GLN OE1 O 29.205 -1.006 27.481 1.00 . A A . 25 GLN OE1 1 1
7 10892 1 1 26 VAL C C 34.963 -4.424 24.943 1.00 . A A . 26 VAL C 1 1
7 10893 1 1 26 VAL CA C 35.301 -2.941 24.775 1.00 . A A . 26 VAL CA 1 1
7 10894 1 1 26 VAL CB C 36.819 -2.748 24.847 1.00 . A A . 26 VAL CB 1 1
7 10895 1 1 26 VAL CG1 C 37.491 -3.498 23.694 1.00 . A A . 26 VAL CG1 1 1
7 10896 1 1 26 VAL CG2 C 37.146 -1.258 24.743 1.00 . A A . 26 VAL CG2 1 1
7 10897 1 1 26 VAL H H 34.707 -2.480 26.794 1.00 . A A . 26 VAL H 1 1
7 10898 1 1 26 VAL HA H 34.938 -2.594 23.820 1.00 . A A . 26 VAL HA 1 1
7 10899 1 1 26 VAL HB H 37.186 -3.132 25.787 1.00 . A A . 26 VAL HB 1 1
7 10900 1 1 26 VAL HG11 H 38.359 -4.022 24.064 1.00 . A A . 26 VAL HG11 1 1
7 10901 1 1 26 VAL HG12 H 37.793 -2.792 22.934 1.00 . A A . 26 VAL HG12 1 1
7 10902 1 1 26 VAL HG13 H 36.796 -4.205 23.270 1.00 . A A . 26 VAL HG13 1 1
7 10903 1 1 26 VAL HG21 H 36.343 -0.748 24.230 1.00 . A A . 26 VAL HG21 1 1
7 10904 1 1 26 VAL HG22 H 38.065 -1.129 24.189 1.00 . A A . 26 VAL HG22 1 1
7 10905 1 1 26 VAL HG23 H 37.261 -0.843 25.734 1.00 . A A . 26 VAL HG23 1 1
7 10906 1 1 26 VAL N N 34.655 -2.160 25.867 1.00 . A A . 26 VAL N 1 1
7 10907 1 1 26 VAL O O 34.729 -4.897 26.037 1.00 . A A . 26 VAL O 1 1
7 10908 1 1 27 LYS C C 35.843 -7.434 23.563 1.00 . A A . 27 LYS C 1 1
7 10909 1 1 27 LYS CA C 34.617 -6.616 23.970 1.00 . A A . 27 LYS CA 1 1
7 10910 1 1 27 LYS CB C 33.448 -6.949 23.040 1.00 . A A . 27 LYS CB 1 1
7 10911 1 1 27 LYS CD C 30.968 -7.201 22.891 1.00 . A A . 27 LYS CD 1 1
7 10912 1 1 27 LYS CE C 29.703 -6.496 23.385 1.00 . A A . 27 LYS CE 1 1
7 10913 1 1 27 LYS CG C 32.135 -6.864 23.821 1.00 . A A . 27 LYS CG 1 1
7 10914 1 1 27 LYS H H 35.133 -4.770 22.992 1.00 . A A . 27 LYS H 1 1
7 10915 1 1 27 LYS HA H 34.347 -6.854 24.988 1.00 . A A . 27 LYS HA 1 1
7 10916 1 1 27 LYS HB2 H 33.427 -6.243 22.222 1.00 . A A . 27 LYS HB2 1 1
7 10917 1 1 27 LYS HB3 H 33.572 -7.947 22.650 1.00 . A A . 27 LYS HB3 1 1
7 10918 1 1 27 LYS HD2 H 31.198 -6.867 21.889 1.00 . A A . 27 LYS HD2 1 1
7 10919 1 1 27 LYS HD3 H 30.807 -8.269 22.887 1.00 . A A . 27 LYS HD3 1 1
7 10920 1 1 27 LYS HE2 H 29.802 -5.431 23.234 1.00 . A A . 27 LYS HE2 1 1
7 10921 1 1 27 LYS HE3 H 28.849 -6.859 22.832 1.00 . A A . 27 LYS HE3 1 1
7 10922 1 1 27 LYS HG2 H 32.157 -7.567 24.640 1.00 . A A . 27 LYS HG2 1 1
7 10923 1 1 27 LYS HG3 H 32.010 -5.864 24.207 1.00 . A A . 27 LYS HG3 1 1
7 10924 1 1 27 LYS HZ1 H 29.996 -7.663 25.085 1.00 . A A . 27 LYS HZ1 1 1
7 10925 1 1 27 LYS HZ2 H 28.495 -6.868 25.039 1.00 . A A . 27 LYS HZ2 1 1
7 10926 1 1 27 LYS HZ3 H 29.911 -5.997 25.396 1.00 . A A . 27 LYS HZ3 1 1
7 10927 1 1 27 LYS N N 34.936 -5.164 23.868 1.00 . A A . 27 LYS N 1 1
7 10928 1 1 27 LYS NZ N 29.512 -6.777 24.835 1.00 . A A . 27 LYS NZ 1 1
7 10929 1 1 27 LYS O O 36.674 -6.985 22.797 1.00 . A A . 27 LYS O 1 1
7 10930 1 1 28 VAL C C 36.758 -10.432 22.578 1.00 . A A . 28 VAL C 1 1
7 10931 1 1 28 VAL CA C 37.143 -9.472 23.705 1.00 . A A . 28 VAL CA 1 1
7 10932 1 1 28 VAL CB C 37.590 -10.273 24.930 1.00 . A A . 28 VAL CB 1 1
7 10933 1 1 28 VAL CG1 C 38.576 -11.360 24.497 1.00 . A A . 28 VAL CG1 1 1
7 10934 1 1 28 VAL CG2 C 38.270 -9.336 25.930 1.00 . A A . 28 VAL CG2 1 1
7 10935 1 1 28 VAL H H 35.288 -8.976 24.683 1.00 . A A . 28 VAL H 1 1
7 10936 1 1 28 VAL HA H 37.951 -8.837 23.377 1.00 . A A . 28 VAL HA 1 1
7 10937 1 1 28 VAL HB H 36.729 -10.732 25.393 1.00 . A A . 28 VAL HB 1 1
7 10938 1 1 28 VAL HG11 H 39.194 -11.640 25.337 1.00 . A A . 28 VAL HG11 1 1
7 10939 1 1 28 VAL HG12 H 39.202 -10.982 23.701 1.00 . A A . 28 VAL HG12 1 1
7 10940 1 1 28 VAL HG13 H 38.030 -12.223 24.147 1.00 . A A . 28 VAL HG13 1 1
7 10941 1 1 28 VAL HG21 H 37.714 -9.334 26.857 1.00 . A A . 28 VAL HG21 1 1
7 10942 1 1 28 VAL HG22 H 38.296 -8.335 25.525 1.00 . A A . 28 VAL HG22 1 1
7 10943 1 1 28 VAL HG23 H 39.277 -9.677 26.115 1.00 . A A . 28 VAL HG23 1 1
7 10944 1 1 28 VAL N N 35.966 -8.631 24.066 1.00 . A A . 28 VAL N 1 1
7 10945 1 1 28 VAL O O 35.795 -11.168 22.676 1.00 . A A . 28 VAL O 1 1
7 10946 1 1 29 ARG C C 37.347 -12.796 20.821 1.00 . A A . 29 ARG C 1 1
7 10947 1 1 29 ARG CA C 37.181 -11.343 20.372 1.00 . A A . 29 ARG CA 1 1
7 10948 1 1 29 ARG CB C 38.127 -11.060 19.205 1.00 . A A . 29 ARG CB 1 1
7 10949 1 1 29 ARG CD C 39.238 -9.212 17.940 1.00 . A A . 29 ARG CD 1 1
7 10950 1 1 29 ARG CG C 38.052 -9.576 18.835 1.00 . A A . 29 ARG CG 1 1
7 10951 1 1 29 ARG CZ C 38.442 -7.787 16.150 1.00 . A A . 29 ARG CZ 1 1
7 10952 1 1 29 ARG H H 38.274 -9.831 21.446 1.00 . A A . 29 ARG H 1 1
7 10953 1 1 29 ARG HA H 36.161 -11.180 20.057 1.00 . A A . 29 ARG HA 1 1
7 10954 1 1 29 ARG HB2 H 39.139 -11.308 19.492 1.00 . A A . 29 ARG HB2 1 1
7 10955 1 1 29 ARG HB3 H 37.838 -11.658 18.353 1.00 . A A . 29 ARG HB3 1 1
7 10956 1 1 29 ARG HD2 H 40.140 -9.181 18.533 1.00 . A A . 29 ARG HD2 1 1
7 10957 1 1 29 ARG HD3 H 39.343 -9.953 17.162 1.00 . A A . 29 ARG HD3 1 1
7 10958 1 1 29 ARG HE H 39.269 -7.062 17.803 1.00 . A A . 29 ARG HE 1 1
7 10959 1 1 29 ARG HG2 H 37.129 -9.384 18.307 1.00 . A A . 29 ARG HG2 1 1
7 10960 1 1 29 ARG HG3 H 38.082 -8.979 19.734 1.00 . A A . 29 ARG HG3 1 1
7 10961 1 1 29 ARG HH11 H 36.632 -7.338 16.877 1.00 . A A . 29 ARG HH11 1 1
7 10962 1 1 29 ARG HH12 H 36.745 -7.427 15.151 1.00 . A A . 29 ARG HH12 1 1
7 10963 1 1 29 ARG HH21 H 40.122 -8.217 15.147 1.00 . A A . 29 ARG HH21 1 1
7 10964 1 1 29 ARG HH22 H 38.720 -7.924 14.171 1.00 . A A . 29 ARG HH22 1 1
7 10965 1 1 29 ARG N N 37.503 -10.432 21.506 1.00 . A A . 29 ARG N 1 1
7 10966 1 1 29 ARG NE N 39.003 -7.876 17.325 1.00 . A A . 29 ARG NE 1 1
7 10967 1 1 29 ARG NH1 N 37.174 -7.495 16.051 1.00 . A A . 29 ARG NH1 1 1
7 10968 1 1 29 ARG NH2 N 39.150 -7.992 15.072 1.00 . A A . 29 ARG NH2 1 1
7 10969 1 1 29 ARG O O 38.028 -13.084 21.787 1.00 . A A . 29 ARG O 1 1
7 10970 1 1 30 ASP C C 38.263 -15.649 20.198 1.00 . A A . 30 ASP C 1 1
7 10971 1 1 30 ASP CA C 36.853 -15.149 20.517 1.00 . A A . 30 ASP CA 1 1
7 10972 1 1 30 ASP CB C 35.830 -15.976 19.737 1.00 . A A . 30 ASP CB 1 1
7 10973 1 1 30 ASP CG C 34.417 -15.584 20.172 1.00 . A A . 30 ASP CG 1 1
7 10974 1 1 30 ASP H H 36.187 -13.463 19.355 1.00 . A A . 30 ASP H 1 1
7 10975 1 1 30 ASP HA H 36.665 -15.252 21.576 1.00 . A A . 30 ASP HA 1 1
7 10976 1 1 30 ASP HB2 H 35.946 -15.786 18.679 1.00 . A A . 30 ASP HB2 1 1
7 10977 1 1 30 ASP HB3 H 35.990 -17.026 19.933 1.00 . A A . 30 ASP HB3 1 1
7 10978 1 1 30 ASP N N 36.732 -13.715 20.130 1.00 . A A . 30 ASP N 1 1
7 10979 1 1 30 ASP O O 38.682 -16.692 20.662 1.00 . A A . 30 ASP O 1 1
7 10980 1 1 30 ASP OD1 O 33.483 -15.935 19.471 1.00 . A A . 30 ASP OD1 1 1
7 10981 1 1 30 ASP OD2 O 34.293 -14.938 21.201 1.00 . A A . 30 ASP OD2 1 1
7 10982 1 1 31 THR C C 41.328 -15.016 20.219 1.00 . A A . 31 THR C 1 1
7 10983 1 1 31 THR CA C 40.382 -15.355 19.064 1.00 . A A . 31 THR CA 1 1
7 10984 1 1 31 THR CB C 40.845 -14.634 17.796 1.00 . A A . 31 THR CB 1 1
7 10985 1 1 31 THR CG2 C 39.933 -15.015 16.628 1.00 . A A . 31 THR CG2 1 1
7 10986 1 1 31 THR H H 38.646 -14.079 19.045 1.00 . A A . 31 THR H 1 1
7 10987 1 1 31 THR HA H 40.389 -16.422 18.895 1.00 . A A . 31 THR HA 1 1
7 10988 1 1 31 THR HB H 41.858 -14.925 17.565 1.00 . A A . 31 THR HB 1 1
7 10989 1 1 31 THR HG1 H 39.867 -12.978 18.079 1.00 . A A . 31 THR HG1 1 1
7 10990 1 1 31 THR HG21 H 38.909 -14.788 16.883 1.00 . A A . 31 THR HG21 1 1
7 10991 1 1 31 THR HG22 H 40.029 -16.072 16.426 1.00 . A A . 31 THR HG22 1 1
7 10992 1 1 31 THR HG23 H 40.220 -14.454 15.751 1.00 . A A . 31 THR HG23 1 1
7 10993 1 1 31 THR N N 39.000 -14.917 19.410 1.00 . A A . 31 THR N 1 1
7 10994 1 1 31 THR O O 42.512 -15.282 20.162 1.00 . A A . 31 THR O 1 1
7 10995 1 1 31 THR OG1 O 40.791 -13.230 18.005 1.00 . A A . 31 THR OG1 1 1
7 10996 1 1 32 TYR C C 42.212 -15.357 23.073 1.00 . A A . 32 TYR C 1 1
7 10997 1 1 32 TYR CA C 41.686 -14.076 22.422 1.00 . A A . 32 TYR CA 1 1
7 10998 1 1 32 TYR CB C 40.876 -13.278 23.446 1.00 . A A . 32 TYR CB 1 1
7 10999 1 1 32 TYR CD1 C 41.526 -12.754 25.824 1.00 . A A . 32 TYR CD1 1 1
7 11000 1 1 32 TYR CD2 C 42.964 -11.989 24.027 1.00 . A A . 32 TYR CD2 1 1
7 11001 1 1 32 TYR CE1 C 42.393 -12.180 26.762 1.00 . A A . 32 TYR CE1 1 1
7 11002 1 1 32 TYR CE2 C 43.831 -11.415 24.965 1.00 . A A . 32 TYR CE2 1 1
7 11003 1 1 32 TYR CG C 41.812 -12.659 24.457 1.00 . A A . 32 TYR CG 1 1
7 11004 1 1 32 TYR CZ C 43.545 -11.511 26.333 1.00 . A A . 32 TYR CZ 1 1
7 11005 1 1 32 TYR H H 39.857 -14.224 21.294 1.00 . A A . 32 TYR H 1 1
7 11006 1 1 32 TYR HA H 42.518 -13.481 22.077 1.00 . A A . 32 TYR HA 1 1
7 11007 1 1 32 TYR HB2 H 40.326 -12.498 22.940 1.00 . A A . 32 TYR HB2 1 1
7 11008 1 1 32 TYR HB3 H 40.185 -13.936 23.950 1.00 . A A . 32 TYR HB3 1 1
7 11009 1 1 32 TYR HD1 H 40.637 -13.270 26.156 1.00 . A A . 32 TYR HD1 1 1
7 11010 1 1 32 TYR HD2 H 43.184 -11.915 22.973 1.00 . A A . 32 TYR HD2 1 1
7 11011 1 1 32 TYR HE1 H 42.173 -12.254 27.816 1.00 . A A . 32 TYR HE1 1 1
7 11012 1 1 32 TYR HE2 H 44.720 -10.898 24.634 1.00 . A A . 32 TYR HE2 1 1
7 11013 1 1 32 TYR HH H 45.149 -10.578 26.783 1.00 . A A . 32 TYR HH 1 1
7 11014 1 1 32 TYR N N 40.816 -14.431 21.267 1.00 . A A . 32 TYR N 1 1
7 11015 1 1 32 TYR O O 41.564 -16.384 23.057 1.00 . A A . 32 TYR O 1 1
7 11016 1 1 32 TYR OH O 44.400 -10.945 27.256 1.00 . A A . 32 TYR OH 1 1
7 11017 1 1 33 LEU C C 43.166 -16.828 25.576 1.00 . A A . 33 LEU C 1 1
7 11018 1 1 33 LEU CA C 43.949 -16.520 24.298 1.00 . A A . 33 LEU CA 1 1
7 11019 1 1 33 LEU CB C 45.418 -16.273 24.646 1.00 . A A . 33 LEU CB 1 1
7 11020 1 1 33 LEU CD1 C 47.688 -15.833 23.697 1.00 . A A . 33 LEU CD1 1 1
7 11021 1 1 33 LEU CD2 C 45.996 -17.096 22.360 1.00 . A A . 33 LEU CD2 1 1
7 11022 1 1 33 LEU CG C 46.199 -15.963 23.368 1.00 . A A . 33 LEU CG 1 1
7 11023 1 1 33 LEU H H 43.890 -14.467 23.650 1.00 . A A . 33 LEU H 1 1
7 11024 1 1 33 LEU HA H 43.876 -17.357 23.621 1.00 . A A . 33 LEU HA 1 1
7 11025 1 1 33 LEU HB2 H 45.492 -15.436 25.325 1.00 . A A . 33 LEU HB2 1 1
7 11026 1 1 33 LEU HB3 H 45.830 -17.155 25.115 1.00 . A A . 33 LEU HB3 1 1
7 11027 1 1 33 LEU HD11 H 47.815 -15.770 24.767 1.00 . A A . 33 LEU HD11 1 1
7 11028 1 1 33 LEU HD12 H 48.082 -14.941 23.234 1.00 . A A . 33 LEU HD12 1 1
7 11029 1 1 33 LEU HD13 H 48.216 -16.697 23.321 1.00 . A A . 33 LEU HD13 1 1
7 11030 1 1 33 LEU HD21 H 46.804 -17.089 21.643 1.00 . A A . 33 LEU HD21 1 1
7 11031 1 1 33 LEU HD22 H 45.058 -16.957 21.845 1.00 . A A . 33 LEU HD22 1 1
7 11032 1 1 33 LEU HD23 H 45.985 -18.043 22.880 1.00 . A A . 33 LEU HD23 1 1
7 11033 1 1 33 LEU HG H 45.843 -15.037 22.944 1.00 . A A . 33 LEU HG 1 1
7 11034 1 1 33 LEU N N 43.383 -15.305 23.648 1.00 . A A . 33 LEU N 1 1
7 11035 1 1 33 LEU O O 42.778 -17.954 25.822 1.00 . A A . 33 LEU O 1 1
7 11036 1 1 34 ASP C C 40.717 -16.417 27.316 1.00 . A A . 34 ASP C 1 1
7 11037 1 1 34 ASP CA C 42.170 -16.077 27.652 1.00 . A A . 34 ASP CA 1 1
7 11038 1 1 34 ASP CB C 42.210 -14.816 28.519 1.00 . A A . 34 ASP CB 1 1
7 11039 1 1 34 ASP CG C 41.692 -15.144 29.921 1.00 . A A . 34 ASP CG 1 1
7 11040 1 1 34 ASP H H 43.249 -14.937 26.176 1.00 . A A . 34 ASP H 1 1
7 11041 1 1 34 ASP HA H 42.617 -16.899 28.192 1.00 . A A . 34 ASP HA 1 1
7 11042 1 1 34 ASP HB2 H 43.227 -14.457 28.585 1.00 . A A . 34 ASP HB2 1 1
7 11043 1 1 34 ASP HB3 H 41.587 -14.054 28.074 1.00 . A A . 34 ASP HB3 1 1
7 11044 1 1 34 ASP N N 42.928 -15.838 26.392 1.00 . A A . 34 ASP N 1 1
7 11045 1 1 34 ASP O O 39.891 -15.545 27.137 1.00 . A A . 34 ASP O 1 1
7 11046 1 1 34 ASP OD1 O 41.399 -16.302 30.167 1.00 . A A . 34 ASP OD1 1 1
7 11047 1 1 34 ASP OD2 O 41.598 -14.230 30.724 1.00 . A A . 34 ASP OD2 1 1
7 11048 1 1 35 THR C C 38.066 -17.622 28.031 1.00 . A A . 35 THR C 1 1
7 11049 1 1 35 THR CA C 38.999 -18.075 26.905 1.00 . A A . 35 THR CA 1 1
7 11050 1 1 35 THR CB C 38.920 -19.596 26.756 1.00 . A A . 35 THR CB 1 1
7 11051 1 1 35 THR CG2 C 37.489 -20.002 26.400 1.00 . A A . 35 THR CG2 1 1
7 11052 1 1 35 THR H H 41.079 -18.369 27.378 1.00 . A A . 35 THR H 1 1
7 11053 1 1 35 THR HA H 38.699 -17.607 25.980 1.00 . A A . 35 THR HA 1 1
7 11054 1 1 35 THR HB H 39.200 -20.064 27.687 1.00 . A A . 35 THR HB 1 1
7 11055 1 1 35 THR HG1 H 39.309 -20.045 24.904 1.00 . A A . 35 THR HG1 1 1
7 11056 1 1 35 THR HG21 H 36.824 -19.722 27.203 1.00 . A A . 35 THR HG21 1 1
7 11057 1 1 35 THR HG22 H 37.445 -21.071 26.250 1.00 . A A . 35 THR HG22 1 1
7 11058 1 1 35 THR HG23 H 37.188 -19.499 25.492 1.00 . A A . 35 THR HG23 1 1
7 11059 1 1 35 THR N N 40.398 -17.680 27.230 1.00 . A A . 35 THR N 1 1
7 11060 1 1 35 THR O O 36.874 -17.479 27.842 1.00 . A A . 35 THR O 1 1
7 11061 1 1 35 THR OG1 O 39.804 -20.016 25.727 1.00 . A A . 35 THR OG1 1 1
7 11062 1 1 36 GLN C C 37.212 -15.545 30.067 1.00 . A A . 36 GLN C 1 1
7 11063 1 1 36 GLN CA C 37.741 -16.956 30.338 1.00 . A A . 36 GLN CA 1 1
7 11064 1 1 36 GLN CB C 38.567 -16.953 31.625 1.00 . A A . 36 GLN CB 1 1
7 11065 1 1 36 GLN CD C 39.619 -18.393 33.376 1.00 . A A . 36 GLN CD 1 1
7 11066 1 1 36 GLN CG C 38.826 -18.395 32.068 1.00 . A A . 36 GLN CG 1 1
7 11067 1 1 36 GLN H H 39.561 -17.520 29.333 1.00 . A A . 36 GLN H 1 1
7 11068 1 1 36 GLN HA H 36.910 -17.637 30.446 1.00 . A A . 36 GLN HA 1 1
7 11069 1 1 36 GLN HB2 H 39.510 -16.456 31.448 1.00 . A A . 36 GLN HB2 1 1
7 11070 1 1 36 GLN HB3 H 38.025 -16.431 32.400 1.00 . A A . 36 GLN HB3 1 1
7 11071 1 1 36 GLN HE21 H 39.216 -20.293 33.787 1.00 . A A . 36 GLN HE21 1 1
7 11072 1 1 36 GLN HE22 H 40.189 -19.495 34.926 1.00 . A A . 36 GLN HE22 1 1
7 11073 1 1 36 GLN HG2 H 37.884 -18.900 32.218 1.00 . A A . 36 GLN HG2 1 1
7 11074 1 1 36 GLN HG3 H 39.393 -18.909 31.304 1.00 . A A . 36 GLN HG3 1 1
7 11075 1 1 36 GLN N N 38.598 -17.397 29.201 1.00 . A A . 36 GLN N 1 1
7 11076 1 1 36 GLN NE2 N 39.678 -19.484 34.090 1.00 . A A . 36 GLN NE2 1 1
7 11077 1 1 36 GLN O O 36.165 -15.162 30.550 1.00 . A A . 36 GLN O 1 1
7 11078 1 1 36 GLN OE1 O 40.191 -17.389 33.753 1.00 . A A . 36 GLN OE1 1 1
7 11079 1 1 37 VAL C C 36.923 -13.322 27.569 1.00 . A A . 37 VAL C 1 1
7 11080 1 1 37 VAL CA C 37.462 -13.384 29.001 1.00 . A A . 37 VAL CA 1 1
7 11081 1 1 37 VAL CB C 38.634 -12.412 29.148 1.00 . A A . 37 VAL CB 1 1
7 11082 1 1 37 VAL CG1 C 38.246 -11.052 28.562 1.00 . A A . 37 VAL CG1 1 1
7 11083 1 1 37 VAL CG2 C 38.977 -12.248 30.629 1.00 . A A . 37 VAL CG2 1 1
7 11084 1 1 37 VAL H H 38.768 -15.096 28.919 1.00 . A A . 37 VAL H 1 1
7 11085 1 1 37 VAL HA H 36.679 -13.111 29.691 1.00 . A A . 37 VAL HA 1 1
7 11086 1 1 37 VAL HB H 39.493 -12.799 28.620 1.00 . A A . 37 VAL HB 1 1
7 11087 1 1 37 VAL HG11 H 38.345 -11.082 27.487 1.00 . A A . 37 VAL HG11 1 1
7 11088 1 1 37 VAL HG12 H 38.897 -10.289 28.962 1.00 . A A . 37 VAL HG12 1 1
7 11089 1 1 37 VAL HG13 H 37.223 -10.826 28.823 1.00 . A A . 37 VAL HG13 1 1
7 11090 1 1 37 VAL HG21 H 40.045 -12.134 30.741 1.00 . A A . 37 VAL HG21 1 1
7 11091 1 1 37 VAL HG22 H 38.649 -13.121 31.174 1.00 . A A . 37 VAL HG22 1 1
7 11092 1 1 37 VAL HG23 H 38.479 -11.372 31.020 1.00 . A A . 37 VAL HG23 1 1
7 11093 1 1 37 VAL N N 37.926 -14.769 29.298 1.00 . A A . 37 VAL N 1 1
7 11094 1 1 37 VAL O O 36.536 -12.276 27.086 1.00 . A A . 37 VAL O 1 1
7 11095 1 1 38 VAL C C 34.882 -14.118 25.493 1.00 . A A . 38 VAL C 1 1
7 11096 1 1 38 VAL CA C 36.379 -14.435 25.487 1.00 . A A . 38 VAL CA 1 1
7 11097 1 1 38 VAL CB C 36.611 -15.812 24.860 1.00 . A A . 38 VAL CB 1 1
7 11098 1 1 38 VAL CG1 C 35.753 -15.953 23.601 1.00 . A A . 38 VAL CG1 1 1
7 11099 1 1 38 VAL CG2 C 38.087 -15.959 24.489 1.00 . A A . 38 VAL CG2 1 1
7 11100 1 1 38 VAL H H 37.208 -15.267 27.293 1.00 . A A . 38 VAL H 1 1
7 11101 1 1 38 VAL HA H 36.902 -13.685 24.912 1.00 . A A . 38 VAL HA 1 1
7 11102 1 1 38 VAL HB H 36.338 -16.579 25.570 1.00 . A A . 38 VAL HB 1 1
7 11103 1 1 38 VAL HG11 H 34.800 -16.391 23.860 1.00 . A A . 38 VAL HG11 1 1
7 11104 1 1 38 VAL HG12 H 36.260 -16.590 22.890 1.00 . A A . 38 VAL HG12 1 1
7 11105 1 1 38 VAL HG13 H 35.595 -14.979 23.162 1.00 . A A . 38 VAL HG13 1 1
7 11106 1 1 38 VAL HG21 H 38.319 -15.298 23.667 1.00 . A A . 38 VAL HG21 1 1
7 11107 1 1 38 VAL HG22 H 38.285 -16.980 24.198 1.00 . A A . 38 VAL HG22 1 1
7 11108 1 1 38 VAL HG23 H 38.700 -15.704 25.341 1.00 . A A . 38 VAL HG23 1 1
7 11109 1 1 38 VAL N N 36.893 -14.433 26.886 1.00 . A A . 38 VAL N 1 1
7 11110 1 1 38 VAL O O 34.141 -14.582 26.337 1.00 . A A . 38 VAL O 1 1
7 11111 1 1 39 GLY C C 32.586 -12.242 25.776 1.00 . A A . 39 GLY C 1 1
7 11112 1 1 39 GLY CA C 32.982 -12.988 24.500 1.00 . A A . 39 GLY CA 1 1
7 11113 1 1 39 GLY H H 35.045 -12.971 23.881 1.00 . A A . 39 GLY H 1 1
7 11114 1 1 39 GLY HA2 H 32.793 -12.359 23.643 1.00 . A A . 39 GLY HA2 1 1
7 11115 1 1 39 GLY HA3 H 32.399 -13.893 24.417 1.00 . A A . 39 GLY HA3 1 1
7 11116 1 1 39 GLY N N 34.430 -13.333 24.552 1.00 . A A . 39 GLY N 1 1
7 11117 1 1 39 GLY O O 31.424 -12.162 26.123 1.00 . A A . 39 GLY O 1 1
7 11118 1 1 40 GLN C C 33.383 -9.455 27.494 1.00 . A A . 40 GLN C 1 1
7 11119 1 1 40 GLN CA C 33.216 -10.958 27.730 1.00 . A A . 40 GLN CA 1 1
7 11120 1 1 40 GLN CB C 34.159 -11.409 28.846 1.00 . A A . 40 GLN CB 1 1
7 11121 1 1 40 GLN CD C 34.310 -13.285 30.490 1.00 . A A . 40 GLN CD 1 1
7 11122 1 1 40 GLN CG C 34.044 -12.924 29.027 1.00 . A A . 40 GLN CG 1 1
7 11123 1 1 40 GLN H H 34.473 -11.772 26.181 1.00 . A A . 40 GLN H 1 1
7 11124 1 1 40 GLN HA H 32.195 -11.166 28.014 1.00 . A A . 40 GLN HA 1 1
7 11125 1 1 40 GLN HB2 H 35.175 -11.153 28.585 1.00 . A A . 40 GLN HB2 1 1
7 11126 1 1 40 GLN HB3 H 33.889 -10.915 29.768 1.00 . A A . 40 GLN HB3 1 1
7 11127 1 1 40 GLN HE21 H 32.897 -14.678 30.549 1.00 . A A . 40 GLN HE21 1 1
7 11128 1 1 40 GLN HE22 H 33.746 -14.443 32.001 1.00 . A A . 40 GLN HE22 1 1
7 11129 1 1 40 GLN HG2 H 33.050 -13.244 28.752 1.00 . A A . 40 GLN HG2 1 1
7 11130 1 1 40 GLN HG3 H 34.768 -13.418 28.398 1.00 . A A . 40 GLN HG3 1 1
7 11131 1 1 40 GLN N N 33.541 -11.696 26.477 1.00 . A A . 40 GLN N 1 1
7 11132 1 1 40 GLN NE2 N 33.597 -14.218 31.059 1.00 . A A . 40 GLN NE2 1 1
7 11133 1 1 40 GLN O O 34.171 -9.030 26.673 1.00 . A A . 40 GLN O 1 1
7 11134 1 1 40 GLN OE1 O 35.177 -12.714 31.121 1.00 . A A . 40 GLN OE1 1 1
7 11135 1 1 41 THR C C 33.488 -6.561 29.217 1.00 . A A . 41 THR C 1 1
7 11136 1 1 41 THR CA C 32.762 -7.173 28.017 1.00 . A A . 41 THR CA 1 1
7 11137 1 1 41 THR CB C 31.365 -6.559 27.896 1.00 . A A . 41 THR CB 1 1
7 11138 1 1 41 THR CG2 C 31.482 -5.107 27.432 1.00 . A A . 41 THR CG2 1 1
7 11139 1 1 41 THR H H 32.013 -9.009 28.860 1.00 . A A . 41 THR H 1 1
7 11140 1 1 41 THR HA H 33.323 -6.969 27.117 1.00 . A A . 41 THR HA 1 1
7 11141 1 1 41 THR HB H 30.874 -6.586 28.856 1.00 . A A . 41 THR HB 1 1
7 11142 1 1 41 THR HG1 H 29.867 -7.703 27.416 1.00 . A A . 41 THR HG1 1 1
7 11143 1 1 41 THR HG21 H 31.809 -4.490 28.256 1.00 . A A . 41 THR HG21 1 1
7 11144 1 1 41 THR HG22 H 30.520 -4.761 27.084 1.00 . A A . 41 THR HG22 1 1
7 11145 1 1 41 THR HG23 H 32.200 -5.042 26.628 1.00 . A A . 41 THR HG23 1 1
7 11146 1 1 41 THR N N 32.645 -8.646 28.205 1.00 . A A . 41 THR N 1 1
7 11147 1 1 41 THR O O 33.354 -7.016 30.337 1.00 . A A . 41 THR O 1 1
7 11148 1 1 41 THR OG1 O 30.605 -7.300 26.952 1.00 . A A . 41 THR OG1 1 1
7 11149 1 1 42 GLY C C 35.228 -3.415 29.796 1.00 . A A . 42 GLY C 1 1
7 11150 1 1 42 GLY CA C 34.986 -4.889 30.121 1.00 . A A . 42 GLY CA 1 1
7 11151 1 1 42 GLY H H 34.346 -5.175 28.085 1.00 . A A . 42 GLY H 1 1
7 11152 1 1 42 GLY HA2 H 34.398 -4.967 31.023 1.00 . A A . 42 GLY HA2 1 1
7 11153 1 1 42 GLY HA3 H 35.934 -5.387 30.264 1.00 . A A . 42 GLY HA3 1 1
7 11154 1 1 42 GLY N N 34.255 -5.530 28.993 1.00 . A A . 42 GLY N 1 1
7 11155 1 1 42 GLY O O 35.011 -2.968 28.687 1.00 . A A . 42 GLY O 1 1
7 11156 1 1 43 VAL C C 37.441 -0.965 30.417 1.00 . A A . 43 VAL C 1 1
7 11157 1 1 43 VAL CA C 35.933 -1.210 30.506 1.00 . A A . 43 VAL CA 1 1
7 11158 1 1 43 VAL CB C 35.348 -0.383 31.653 1.00 . A A . 43 VAL CB 1 1
7 11159 1 1 43 VAL CG1 C 35.590 1.104 31.382 1.00 . A A . 43 VAL CG1 1 1
7 11160 1 1 43 VAL CG2 C 33.845 -0.645 31.755 1.00 . A A . 43 VAL CG2 1 1
7 11161 1 1 43 VAL H H 35.844 -3.038 31.643 1.00 . A A . 43 VAL H 1 1
7 11162 1 1 43 VAL HA H 35.466 -0.917 29.577 1.00 . A A . 43 VAL HA 1 1
7 11163 1 1 43 VAL HB H 35.827 -0.663 32.579 1.00 . A A . 43 VAL HB 1 1
7 11164 1 1 43 VAL HG11 H 35.729 1.622 32.320 1.00 . A A . 43 VAL HG11 1 1
7 11165 1 1 43 VAL HG12 H 34.738 1.519 30.865 1.00 . A A . 43 VAL HG12 1 1
7 11166 1 1 43 VAL HG13 H 36.473 1.220 30.772 1.00 . A A . 43 VAL HG13 1 1
7 11167 1 1 43 VAL HG21 H 33.643 -1.680 31.523 1.00 . A A . 43 VAL HG21 1 1
7 11168 1 1 43 VAL HG22 H 33.320 -0.010 31.056 1.00 . A A . 43 VAL HG22 1 1
7 11169 1 1 43 VAL HG23 H 33.510 -0.430 32.759 1.00 . A A . 43 VAL HG23 1 1
7 11170 1 1 43 VAL N N 35.677 -2.656 30.756 1.00 . A A . 43 VAL N 1 1
7 11171 1 1 43 VAL O O 38.221 -1.580 31.118 1.00 . A A . 43 VAL O 1 1
7 11172 1 1 44 ILE C C 39.735 1.225 30.494 1.00 . A A . 44 ILE C 1 1
7 11173 1 1 44 ILE CA C 39.315 0.210 29.430 1.00 . A A . 44 ILE CA 1 1
7 11174 1 1 44 ILE CB C 39.600 0.782 28.039 1.00 . A A . 44 ILE CB 1 1
7 11175 1 1 44 ILE CD1 C 39.503 0.288 25.592 1.00 . A A . 44 ILE CD1 1 1
7 11176 1 1 44 ILE CG1 C 39.460 -0.326 26.993 1.00 . A A . 44 ILE CG1 1 1
7 11177 1 1 44 ILE CG2 C 41.022 1.342 28.000 1.00 . A A . 44 ILE CG2 1 1
7 11178 1 1 44 ILE H H 37.212 0.411 29.006 1.00 . A A . 44 ILE H 1 1
7 11179 1 1 44 ILE HA H 39.873 -0.705 29.564 1.00 . A A . 44 ILE HA 1 1
7 11180 1 1 44 ILE HB H 38.895 1.571 27.823 1.00 . A A . 44 ILE HB 1 1
7 11181 1 1 44 ILE HD11 H 38.564 0.780 25.385 1.00 . A A . 44 ILE HD11 1 1
7 11182 1 1 44 ILE HD12 H 39.671 -0.490 24.863 1.00 . A A . 44 ILE HD12 1 1
7 11183 1 1 44 ILE HD13 H 40.306 1.009 25.541 1.00 . A A . 44 ILE HD13 1 1
7 11184 1 1 44 ILE HG12 H 40.271 -1.030 27.103 1.00 . A A . 44 ILE HG12 1 1
7 11185 1 1 44 ILE HG13 H 38.519 -0.837 27.133 1.00 . A A . 44 ILE HG13 1 1
7 11186 1 1 44 ILE HG21 H 41.311 1.519 26.974 1.00 . A A . 44 ILE HG21 1 1
7 11187 1 1 44 ILE HG22 H 41.702 0.633 28.449 1.00 . A A . 44 ILE HG22 1 1
7 11188 1 1 44 ILE HG23 H 41.058 2.273 28.548 1.00 . A A . 44 ILE HG23 1 1
7 11189 1 1 44 ILE N N 37.858 -0.073 29.562 1.00 . A A . 44 ILE N 1 1
7 11190 1 1 44 ILE O O 39.246 2.336 30.534 1.00 . A A . 44 ILE O 1 1
7 11191 1 1 45 ARG C C 42.238 2.654 31.894 1.00 . A A . 45 ARG C 1 1
7 11192 1 1 45 ARG CA C 41.086 1.796 32.421 1.00 . A A . 45 ARG CA 1 1
7 11193 1 1 45 ARG CB C 41.554 1.001 33.641 1.00 . A A . 45 ARG CB 1 1
7 11194 1 1 45 ARG CD C 40.784 -0.124 35.737 1.00 . A A . 45 ARG CD 1 1
7 11195 1 1 45 ARG CG C 40.336 0.469 34.399 1.00 . A A . 45 ARG CG 1 1
7 11196 1 1 45 ARG CZ C 43.015 -0.911 36.251 1.00 . A A . 45 ARG CZ 1 1
7 11197 1 1 45 ARG H H 41.019 -0.050 31.311 1.00 . A A . 45 ARG H 1 1
7 11198 1 1 45 ARG HA H 40.262 2.434 32.704 1.00 . A A . 45 ARG HA 1 1
7 11199 1 1 45 ARG HB2 H 42.168 0.173 33.318 1.00 . A A . 45 ARG HB2 1 1
7 11200 1 1 45 ARG HB3 H 42.131 1.644 34.291 1.00 . A A . 45 ARG HB3 1 1
7 11201 1 1 45 ARG HD2 H 41.072 0.674 36.405 1.00 . A A . 45 ARG HD2 1 1
7 11202 1 1 45 ARG HD3 H 39.970 -0.683 36.173 1.00 . A A . 45 ARG HD3 1 1
7 11203 1 1 45 ARG HE H 41.905 -1.715 34.816 1.00 . A A . 45 ARG HE 1 1
7 11204 1 1 45 ARG HG2 H 39.643 1.277 34.578 1.00 . A A . 45 ARG HG2 1 1
7 11205 1 1 45 ARG HG3 H 39.852 -0.297 33.811 1.00 . A A . 45 ARG HG3 1 1
7 11206 1 1 45 ARG HH11 H 42.115 -1.532 37.929 1.00 . A A . 45 ARG HH11 1 1
7 11207 1 1 45 ARG HH12 H 43.790 -1.120 38.085 1.00 . A A . 45 ARG HH12 1 1
7 11208 1 1 45 ARG HH21 H 44.165 -0.262 34.747 1.00 . A A . 45 ARG HH21 1 1
7 11209 1 1 45 ARG HH22 H 44.950 -0.401 36.285 1.00 . A A . 45 ARG HH22 1 1
7 11210 1 1 45 ARG N N 40.637 0.852 31.359 1.00 . A A . 45 ARG N 1 1
7 11211 1 1 45 ARG NE N 41.945 -1.030 35.515 1.00 . A A . 45 ARG NE 1 1
7 11212 1 1 45 ARG NH1 N 42.970 -1.212 37.521 1.00 . A A . 45 ARG NH1 1 1
7 11213 1 1 45 ARG NH2 N 44.130 -0.492 35.720 1.00 . A A . 45 ARG NH2 1 1
7 11214 1 1 45 ARG O O 42.227 3.863 32.011 1.00 . A A . 45 ARG O 1 1
7 11215 1 1 46 SER C C 45.065 2.039 29.658 1.00 . A A . 46 SER C 1 1
7 11216 1 1 46 SER CA C 44.382 2.826 30.779 1.00 . A A . 46 SER CA 1 1
7 11217 1 1 46 SER CB C 45.386 3.088 31.902 1.00 . A A . 46 SER CB 1 1
7 11218 1 1 46 SER H H 43.224 1.064 31.227 1.00 . A A . 46 SER H 1 1
7 11219 1 1 46 SER HA H 44.024 3.767 30.391 1.00 . A A . 46 SER HA 1 1
7 11220 1 1 46 SER HB2 H 44.892 3.602 32.714 1.00 . A A . 46 SER HB2 1 1
7 11221 1 1 46 SER HB3 H 45.782 2.148 32.259 1.00 . A A . 46 SER HB3 1 1
7 11222 1 1 46 SER HG H 47.237 3.685 31.917 1.00 . A A . 46 SER HG 1 1
7 11223 1 1 46 SER N N 43.233 2.040 31.312 1.00 . A A . 46 SER N 1 1
7 11224 1 1 46 SER O O 44.812 0.866 29.467 1.00 . A A . 46 SER O 1 1
7 11225 1 1 46 SER OG O 46.448 3.892 31.410 1.00 . A A . 46 SER OG 1 1
7 11226 1 1 47 VAL C C 48.011 2.585 27.598 1.00 . A A . 47 VAL C 1 1
7 11227 1 1 47 VAL CA C 46.627 1.965 27.806 1.00 . A A . 47 VAL CA 1 1
7 11228 1 1 47 VAL CB C 45.809 2.098 26.520 1.00 . A A . 47 VAL CB 1 1
7 11229 1 1 47 VAL CG1 C 45.585 3.580 26.210 1.00 . A A . 47 VAL CG1 1 1
7 11230 1 1 47 VAL CG2 C 46.566 1.444 25.363 1.00 . A A . 47 VAL CG2 1 1
7 11231 1 1 47 VAL H H 46.117 3.622 29.086 1.00 . A A . 47 VAL H 1 1
7 11232 1 1 47 VAL HA H 46.734 0.921 28.059 1.00 . A A . 47 VAL HA 1 1
7 11233 1 1 47 VAL HB H 44.855 1.610 26.648 1.00 . A A . 47 VAL HB 1 1
7 11234 1 1 47 VAL HG11 H 44.553 3.737 25.931 1.00 . A A . 47 VAL HG11 1 1
7 11235 1 1 47 VAL HG12 H 46.228 3.878 25.395 1.00 . A A . 47 VAL HG12 1 1
7 11236 1 1 47 VAL HG13 H 45.816 4.170 27.085 1.00 . A A . 47 VAL HG13 1 1
7 11237 1 1 47 VAL HG21 H 47.623 1.429 25.587 1.00 . A A . 47 VAL HG21 1 1
7 11238 1 1 47 VAL HG22 H 46.398 2.008 24.458 1.00 . A A . 47 VAL HG22 1 1
7 11239 1 1 47 VAL HG23 H 46.213 0.432 25.229 1.00 . A A . 47 VAL HG23 1 1
7 11240 1 1 47 VAL N N 45.928 2.676 28.915 1.00 . A A . 47 VAL N 1 1
7 11241 1 1 47 VAL O O 48.175 3.788 27.643 1.00 . A A . 47 VAL O 1 1
7 11242 1 1 48 THR C C 51.286 1.233 26.586 1.00 . A A . 48 THR C 1 1
7 11243 1 1 48 THR CA C 50.379 2.322 27.166 1.00 . A A . 48 THR CA 1 1
7 11244 1 1 48 THR CB C 50.947 2.797 28.504 1.00 . A A . 48 THR CB 1 1
7 11245 1 1 48 THR CG2 C 51.220 1.590 29.404 1.00 . A A . 48 THR CG2 1 1
7 11246 1 1 48 THR H H 48.857 0.806 27.343 1.00 . A A . 48 THR H 1 1
7 11247 1 1 48 THR HA H 50.333 3.154 26.479 1.00 . A A . 48 THR HA 1 1
7 11248 1 1 48 THR HB H 50.234 3.447 28.988 1.00 . A A . 48 THR HB 1 1
7 11249 1 1 48 THR HG1 H 52.832 2.870 28.033 1.00 . A A . 48 THR HG1 1 1
7 11250 1 1 48 THR HG21 H 50.511 0.807 29.178 1.00 . A A . 48 THR HG21 1 1
7 11251 1 1 48 THR HG22 H 51.117 1.881 30.438 1.00 . A A . 48 THR HG22 1 1
7 11252 1 1 48 THR HG23 H 52.222 1.230 29.229 1.00 . A A . 48 THR HG23 1 1
7 11253 1 1 48 THR N N 49.009 1.774 27.374 1.00 . A A . 48 THR N 1 1
7 11254 1 1 48 THR O O 51.086 0.056 26.815 1.00 . A A . 48 THR O 1 1
7 11255 1 1 48 THR OG1 O 52.157 3.507 28.279 1.00 . A A . 48 THR OG1 1 1
7 11256 1 1 49 GLY C C 52.479 -0.157 24.132 1.00 . A A . 49 GLY C 1 1
7 11257 1 1 49 GLY CA C 53.203 0.606 25.243 1.00 . A A . 49 GLY CA 1 1
7 11258 1 1 49 GLY H H 52.425 2.571 25.662 1.00 . A A . 49 GLY H 1 1
7 11259 1 1 49 GLY HA2 H 54.068 1.105 24.831 1.00 . A A . 49 GLY HA2 1 1
7 11260 1 1 49 GLY HA3 H 53.518 -0.087 26.009 1.00 . A A . 49 GLY HA3 1 1
7 11261 1 1 49 GLY N N 52.282 1.617 25.835 1.00 . A A . 49 GLY N 1 1
7 11262 1 1 49 GLY O O 52.890 -1.228 23.733 1.00 . A A . 49 GLY O 1 1
7 11263 1 1 50 GLY C C 49.675 -1.309 23.161 1.00 . A A . 50 GLY C 1 1
7 11264 1 1 50 GLY CA C 50.657 -0.311 22.545 1.00 . A A . 50 GLY CA 1 1
7 11265 1 1 50 GLY H H 51.089 1.251 23.966 1.00 . A A . 50 GLY H 1 1
7 11266 1 1 50 GLY HA2 H 50.113 0.416 21.960 1.00 . A A . 50 GLY HA2 1 1
7 11267 1 1 50 GLY HA3 H 51.353 -0.837 21.908 1.00 . A A . 50 GLY HA3 1 1
7 11268 1 1 50 GLY N N 51.404 0.385 23.629 1.00 . A A . 50 GLY N 1 1
7 11269 1 1 50 GLY O O 48.784 -1.805 22.501 1.00 . A A . 50 GLY O 1 1
7 11270 1 1 51 MET C C 47.761 -1.800 25.746 1.00 . A A . 51 MET C 1 1
7 11271 1 1 51 MET CA C 48.900 -2.570 25.076 1.00 . A A . 51 MET CA 1 1
7 11272 1 1 51 MET CB C 49.660 -3.377 26.131 1.00 . A A . 51 MET CB 1 1
7 11273 1 1 51 MET CE C 49.104 -6.213 25.300 1.00 . A A . 51 MET CE 1 1
7 11274 1 1 51 MET CG C 50.823 -4.117 25.466 1.00 . A A . 51 MET CG 1 1
7 11275 1 1 51 MET H H 50.552 -1.194 24.940 1.00 . A A . 51 MET H 1 1
7 11276 1 1 51 MET HA H 48.494 -3.241 24.333 1.00 . A A . 51 MET HA 1 1
7 11277 1 1 51 MET HB2 H 50.044 -2.709 26.888 1.00 . A A . 51 MET HB2 1 1
7 11278 1 1 51 MET HB3 H 48.993 -4.093 26.587 1.00 . A A . 51 MET HB3 1 1
7 11279 1 1 51 MET HE1 H 49.633 -6.443 26.214 1.00 . A A . 51 MET HE1 1 1
7 11280 1 1 51 MET HE2 H 48.821 -7.131 24.811 1.00 . A A . 51 MET HE2 1 1
7 11281 1 1 51 MET HE3 H 48.216 -5.640 25.528 1.00 . A A . 51 MET HE3 1 1
7 11282 1 1 51 MET HG2 H 51.485 -3.402 25.000 1.00 . A A . 51 MET HG2 1 1
7 11283 1 1 51 MET HG3 H 51.367 -4.678 26.212 1.00 . A A . 51 MET HG3 1 1
7 11284 1 1 51 MET N N 49.829 -1.606 24.422 1.00 . A A . 51 MET N 1 1
7 11285 1 1 51 MET O O 47.897 -0.639 26.078 1.00 . A A . 51 MET O 1 1
7 11286 1 1 51 MET SD S 50.179 -5.249 24.209 1.00 . A A . 51 MET SD 1 1
7 11287 1 1 52 CYS C C 45.068 -2.491 27.846 1.00 . A A . 52 CYS C 1 1
7 11288 1 1 52 CYS CA C 45.494 -1.730 26.590 1.00 . A A . 52 CYS CA 1 1
7 11289 1 1 52 CYS CB C 44.320 -1.663 25.611 1.00 . A A . 52 CYS CB 1 1
7 11290 1 1 52 CYS H H 46.547 -3.368 25.669 1.00 . A A . 52 CYS H 1 1
7 11291 1 1 52 CYS HA H 45.794 -0.729 26.860 1.00 . A A . 52 CYS HA 1 1
7 11292 1 1 52 CYS HB2 H 44.569 -1.003 24.794 1.00 . A A . 52 CYS HB2 1 1
7 11293 1 1 52 CYS HB3 H 44.117 -2.652 25.225 1.00 . A A . 52 CYS HB3 1 1
7 11294 1 1 52 CYS HG H 42.148 -0.954 25.825 1.00 . A A . 52 CYS HG 1 1
7 11295 1 1 52 CYS N N 46.638 -2.433 25.945 1.00 . A A . 52 CYS N 1 1
7 11296 1 1 52 CYS O O 45.112 -3.705 27.895 1.00 . A A . 52 CYS O 1 1
7 11297 1 1 52 CYS SG S 42.855 -1.038 26.469 1.00 . A A . 52 CYS SG 1 1
7 11298 1 1 53 SER C C 42.696 -2.357 30.242 1.00 . A A . 53 SER C 1 1
7 11299 1 1 53 SER CA C 44.215 -2.469 30.113 1.00 . A A . 53 SER CA 1 1
7 11300 1 1 53 SER CB C 44.882 -1.801 31.318 1.00 . A A . 53 SER CB 1 1
7 11301 1 1 53 SER H H 44.618 -0.810 28.800 1.00 . A A . 53 SER H 1 1
7 11302 1 1 53 SER HA H 44.499 -3.511 30.075 1.00 . A A . 53 SER HA 1 1
7 11303 1 1 53 SER HB2 H 44.650 -0.746 31.319 1.00 . A A . 53 SER HB2 1 1
7 11304 1 1 53 SER HB3 H 44.513 -2.251 32.228 1.00 . A A . 53 SER HB3 1 1
7 11305 1 1 53 SER HG H 46.458 -2.831 30.834 1.00 . A A . 53 SER HG 1 1
7 11306 1 1 53 SER N N 44.650 -1.788 28.862 1.00 . A A . 53 SER N 1 1
7 11307 1 1 53 SER O O 42.161 -1.294 30.486 1.00 . A A . 53 SER O 1 1
7 11308 1 1 53 SER OG O 46.288 -1.977 31.240 1.00 . A A . 53 SER OG 1 1
7 11309 1 1 54 VAL C C 40.050 -4.229 31.379 1.00 . A A . 54 VAL C 1 1
7 11310 1 1 54 VAL CA C 40.510 -3.393 30.184 1.00 . A A . 54 VAL CA 1 1
7 11311 1 1 54 VAL CB C 39.887 -3.952 28.904 1.00 . A A . 54 VAL CB 1 1
7 11312 1 1 54 VAL CG1 C 38.408 -3.562 28.843 1.00 . A A . 54 VAL CG1 1 1
7 11313 1 1 54 VAL CG2 C 40.616 -3.376 27.688 1.00 . A A . 54 VAL CG2 1 1
7 11314 1 1 54 VAL H H 42.443 -4.293 29.876 1.00 . A A . 54 VAL H 1 1
7 11315 1 1 54 VAL HA H 40.195 -2.369 30.319 1.00 . A A . 54 VAL HA 1 1
7 11316 1 1 54 VAL HB H 39.976 -5.028 28.899 1.00 . A A . 54 VAL HB 1 1
7 11317 1 1 54 VAL HG11 H 38.079 -3.247 29.822 1.00 . A A . 54 VAL HG11 1 1
7 11318 1 1 54 VAL HG12 H 37.825 -4.414 28.525 1.00 . A A . 54 VAL HG12 1 1
7 11319 1 1 54 VAL HG13 H 38.278 -2.753 28.141 1.00 . A A . 54 VAL HG13 1 1
7 11320 1 1 54 VAL HG21 H 41.202 -4.153 27.218 1.00 . A A . 54 VAL HG21 1 1
7 11321 1 1 54 VAL HG22 H 41.268 -2.576 28.006 1.00 . A A . 54 VAL HG22 1 1
7 11322 1 1 54 VAL HG23 H 39.893 -2.993 26.983 1.00 . A A . 54 VAL HG23 1 1
7 11323 1 1 54 VAL N N 41.994 -3.444 30.076 1.00 . A A . 54 VAL N 1 1
7 11324 1 1 54 VAL O O 40.546 -5.311 31.622 1.00 . A A . 54 VAL O 1 1
7 11325 1 1 55 TYR C C 37.359 -5.300 32.875 1.00 . A A . 55 TYR C 1 1
7 11326 1 1 55 TYR CA C 38.594 -4.502 33.297 1.00 . A A . 55 TYR CA 1 1
7 11327 1 1 55 TYR CB C 38.220 -3.525 34.415 1.00 . A A . 55 TYR CB 1 1
7 11328 1 1 55 TYR CD1 C 36.259 -4.491 35.669 1.00 . A A . 55 TYR CD1 1 1
7 11329 1 1 55 TYR CD2 C 38.485 -4.780 36.584 1.00 . A A . 55 TYR CD2 1 1
7 11330 1 1 55 TYR CE1 C 35.722 -5.193 36.755 1.00 . A A . 55 TYR CE1 1 1
7 11331 1 1 55 TYR CE2 C 37.949 -5.483 37.669 1.00 . A A . 55 TYR CE2 1 1
7 11332 1 1 55 TYR CG C 37.641 -4.285 35.584 1.00 . A A . 55 TYR CG 1 1
7 11333 1 1 55 TYR CZ C 36.566 -5.689 37.754 1.00 . A A . 55 TYR CZ 1 1
7 11334 1 1 55 TYR H H 38.706 -2.866 31.903 1.00 . A A . 55 TYR H 1 1
7 11335 1 1 55 TYR HA H 39.362 -5.177 33.646 1.00 . A A . 55 TYR HA 1 1
7 11336 1 1 55 TYR HB2 H 39.102 -2.991 34.735 1.00 . A A . 55 TYR HB2 1 1
7 11337 1 1 55 TYR HB3 H 37.488 -2.821 34.046 1.00 . A A . 55 TYR HB3 1 1
7 11338 1 1 55 TYR HD1 H 35.608 -4.109 34.897 1.00 . A A . 55 TYR HD1 1 1
7 11339 1 1 55 TYR HD2 H 39.552 -4.621 36.518 1.00 . A A . 55 TYR HD2 1 1
7 11340 1 1 55 TYR HE1 H 34.656 -5.352 36.821 1.00 . A A . 55 TYR HE1 1 1
7 11341 1 1 55 TYR HE2 H 38.601 -5.865 38.441 1.00 . A A . 55 TYR HE2 1 1
7 11342 1 1 55 TYR HH H 35.103 -6.166 38.884 1.00 . A A . 55 TYR HH 1 1
7 11343 1 1 55 TYR N N 39.097 -3.737 32.122 1.00 . A A . 55 TYR N 1 1
7 11344 1 1 55 TYR O O 36.394 -4.749 32.386 1.00 . A A . 55 TYR O 1 1
7 11345 1 1 55 TYR OH O 36.037 -6.380 38.825 1.00 . A A . 55 TYR OH 1 1
7 11346 1 1 56 LEU C C 35.126 -7.339 33.732 1.00 . A A . 56 LEU C 1 1
7 11347 1 1 56 LEU CA C 36.203 -7.414 32.648 1.00 . A A . 56 LEU CA 1 1
7 11348 1 1 56 LEU CB C 36.636 -8.870 32.461 1.00 . A A . 56 LEU CB 1 1
7 11349 1 1 56 LEU CD1 C 34.510 -9.145 31.175 1.00 . A A . 56 LEU CD1 1 1
7 11350 1 1 56 LEU CD2 C 36.661 -8.752 29.966 1.00 . A A . 56 LEU CD2 1 1
7 11351 1 1 56 LEU CG C 36.015 -9.425 31.178 1.00 . A A . 56 LEU CG 1 1
7 11352 1 1 56 LEU H H 38.165 -7.029 33.444 1.00 . A A . 56 LEU H 1 1
7 11353 1 1 56 LEU HA H 35.804 -7.036 31.719 1.00 . A A . 56 LEU HA 1 1
7 11354 1 1 56 LEU HB2 H 37.712 -8.919 32.391 1.00 . A A . 56 LEU HB2 1 1
7 11355 1 1 56 LEU HB3 H 36.303 -9.456 33.305 1.00 . A A . 56 LEU HB3 1 1
7 11356 1 1 56 LEU HD11 H 34.312 -8.227 31.709 1.00 . A A . 56 LEU HD11 1 1
7 11357 1 1 56 LEU HD12 H 33.991 -9.961 31.655 1.00 . A A . 56 LEU HD12 1 1
7 11358 1 1 56 LEU HD13 H 34.165 -9.049 30.156 1.00 . A A . 56 LEU HD13 1 1
7 11359 1 1 56 LEU HD21 H 36.116 -9.019 29.073 1.00 . A A . 56 LEU HD21 1 1
7 11360 1 1 56 LEU HD22 H 37.686 -9.082 29.875 1.00 . A A . 56 LEU HD22 1 1
7 11361 1 1 56 LEU HD23 H 36.638 -7.680 30.095 1.00 . A A . 56 LEU HD23 1 1
7 11362 1 1 56 LEU HG H 36.182 -10.490 31.130 1.00 . A A . 56 LEU HG 1 1
7 11363 1 1 56 LEU N N 37.379 -6.593 33.052 1.00 . A A . 56 LEU N 1 1
7 11364 1 1 56 LEU O O 35.311 -7.803 34.839 1.00 . A A . 56 LEU O 1 1
7 11365 1 1 57 LYS C C 32.376 -8.037 34.767 1.00 . A A . 57 LYS C 1 1
7 11366 1 1 57 LYS CA C 32.914 -6.644 34.436 1.00 . A A . 57 LYS CA 1 1
7 11367 1 1 57 LYS CB C 31.782 -5.781 33.876 1.00 . A A . 57 LYS CB 1 1
7 11368 1 1 57 LYS CD C 31.109 -3.458 33.252 1.00 . A A . 57 LYS CD 1 1
7 11369 1 1 57 LYS CE C 31.512 -1.982 33.320 1.00 . A A . 57 LYS CE 1 1
7 11370 1 1 57 LYS CG C 32.229 -4.318 33.840 1.00 . A A . 57 LYS CG 1 1
7 11371 1 1 57 LYS H H 33.873 -6.379 32.524 1.00 . A A . 57 LYS H 1 1
7 11372 1 1 57 LYS HA H 33.304 -6.187 35.333 1.00 . A A . 57 LYS HA 1 1
7 11373 1 1 57 LYS HB2 H 31.540 -6.108 32.876 1.00 . A A . 57 LYS HB2 1 1
7 11374 1 1 57 LYS HB3 H 30.911 -5.876 34.507 1.00 . A A . 57 LYS HB3 1 1
7 11375 1 1 57 LYS HD2 H 30.941 -3.738 32.224 1.00 . A A . 57 LYS HD2 1 1
7 11376 1 1 57 LYS HD3 H 30.203 -3.609 33.821 1.00 . A A . 57 LYS HD3 1 1
7 11377 1 1 57 LYS HE2 H 32.578 -1.907 33.475 1.00 . A A . 57 LYS HE2 1 1
7 11378 1 1 57 LYS HE3 H 31.248 -1.495 32.393 1.00 . A A . 57 LYS HE3 1 1
7 11379 1 1 57 LYS HG2 H 32.450 -3.985 34.844 1.00 . A A . 57 LYS HG2 1 1
7 11380 1 1 57 LYS HG3 H 33.113 -4.227 33.227 1.00 . A A . 57 LYS HG3 1 1
7 11381 1 1 57 LYS HZ1 H 30.022 -0.740 34.076 1.00 . A A . 57 LYS HZ1 1 1
7 11382 1 1 57 LYS HZ2 H 31.464 -0.720 34.974 1.00 . A A . 57 LYS HZ2 1 1
7 11383 1 1 57 LYS HZ3 H 30.410 -2.048 35.085 1.00 . A A . 57 LYS HZ3 1 1
7 11384 1 1 57 LYS N N 34.002 -6.752 33.422 1.00 . A A . 57 LYS N 1 1
7 11385 1 1 57 LYS NZ N 30.799 -1.322 34.449 1.00 . A A . 57 LYS NZ 1 1
7 11386 1 1 57 LYS O O 32.054 -8.335 35.900 1.00 . A A . 57 LYS O 1 1
7 11387 1 1 58 ASP C C 32.740 -11.032 34.930 1.00 . A A . 58 ASP C 1 1
7 11388 1 1 58 ASP CA C 31.747 -10.264 34.053 1.00 . A A . 58 ASP CA 1 1
7 11389 1 1 58 ASP CB C 31.561 -11.003 32.726 1.00 . A A . 58 ASP CB 1 1
7 11390 1 1 58 ASP CG C 30.350 -10.430 31.988 1.00 . A A . 58 ASP CG 1 1
7 11391 1 1 58 ASP H H 32.532 -8.635 32.879 1.00 . A A . 58 ASP H 1 1
7 11392 1 1 58 ASP HA H 30.797 -10.194 34.561 1.00 . A A . 58 ASP HA 1 1
7 11393 1 1 58 ASP HB2 H 32.445 -10.880 32.118 1.00 . A A . 58 ASP HB2 1 1
7 11394 1 1 58 ASP HB3 H 31.402 -12.054 32.919 1.00 . A A . 58 ASP HB3 1 1
7 11395 1 1 58 ASP N N 32.270 -8.893 33.788 1.00 . A A . 58 ASP N 1 1
7 11396 1 1 58 ASP O O 32.363 -11.673 35.890 1.00 . A A . 58 ASP O 1 1
7 11397 1 1 58 ASP OD1 O 29.605 -9.686 32.603 1.00 . A A . 58 ASP OD1 1 1
7 11398 1 1 58 ASP OD2 O 30.189 -10.744 30.820 1.00 . A A . 58 ASP OD2 1 1
7 11399 1 1 59 SER C C 35.351 -10.878 36.672 1.00 . A A . 59 SER C 1 1
7 11400 1 1 59 SER CA C 35.013 -11.702 35.428 1.00 . A A . 59 SER CA 1 1
7 11401 1 1 59 SER CB C 36.281 -11.920 34.600 1.00 . A A . 59 SER CB 1 1
7 11402 1 1 59 SER H H 34.288 -10.452 33.829 1.00 . A A . 59 SER H 1 1
7 11403 1 1 59 SER HA H 34.611 -12.658 35.728 1.00 . A A . 59 SER HA 1 1
7 11404 1 1 59 SER HB2 H 36.708 -10.963 34.336 1.00 . A A . 59 SER HB2 1 1
7 11405 1 1 59 SER HB3 H 36.996 -12.485 35.179 1.00 . A A . 59 SER HB3 1 1
7 11406 1 1 59 SER HG H 35.553 -13.468 33.676 1.00 . A A . 59 SER HG 1 1
7 11407 1 1 59 SER N N 34.003 -10.973 34.608 1.00 . A A . 59 SER N 1 1
7 11408 1 1 59 SER O O 35.995 -11.352 37.587 1.00 . A A . 59 SER O 1 1
7 11409 1 1 59 SER OG O 35.958 -12.637 33.417 1.00 . A A . 59 SER OG 1 1
7 11410 1 1 60 GLU C C 36.723 -8.765 38.149 1.00 . A A . 60 GLU C 1 1
7 11411 1 1 60 GLU CA C 35.214 -8.793 37.899 1.00 . A A . 60 GLU CA 1 1
7 11412 1 1 60 GLU CB C 34.505 -9.366 39.127 1.00 . A A . 60 GLU CB 1 1
7 11413 1 1 60 GLU CD C 32.285 -9.652 40.241 1.00 . A A . 60 GLU CD 1 1
7 11414 1 1 60 GLU CG C 32.990 -9.241 38.946 1.00 . A A . 60 GLU CG 1 1
7 11415 1 1 60 GLU H H 34.400 -9.285 35.965 1.00 . A A . 60 GLU H 1 1
7 11416 1 1 60 GLU HA H 34.860 -7.789 37.715 1.00 . A A . 60 GLU HA 1 1
7 11417 1 1 60 GLU HB2 H 34.769 -10.406 39.243 1.00 . A A . 60 GLU HB2 1 1
7 11418 1 1 60 GLU HB3 H 34.808 -8.817 40.007 1.00 . A A . 60 GLU HB3 1 1
7 11419 1 1 60 GLU HG2 H 32.739 -8.217 38.709 1.00 . A A . 60 GLU HG2 1 1
7 11420 1 1 60 GLU HG3 H 32.669 -9.885 38.141 1.00 . A A . 60 GLU HG3 1 1
7 11421 1 1 60 GLU N N 34.920 -9.647 36.714 1.00 . A A . 60 GLU N 1 1
7 11422 1 1 60 GLU O O 37.175 -8.796 39.276 1.00 . A A . 60 GLU O 1 1
7 11423 1 1 60 GLU OE1 O 31.073 -9.534 40.294 1.00 . A A . 60 GLU OE1 1 1
7 11424 1 1 60 GLU OE2 O 32.971 -10.079 41.155 1.00 . A A . 60 GLU OE2 1 1
7 11425 1 1 61 LYS C C 39.605 -7.707 36.275 1.00 . A A . 61 LYS C 1 1
7 11426 1 1 61 LYS CA C 38.985 -8.672 37.288 1.00 . A A . 61 LYS CA 1 1
7 11427 1 1 61 LYS CB C 39.556 -10.074 37.071 1.00 . A A . 61 LYS CB 1 1
7 11428 1 1 61 LYS CD C 41.547 -11.506 37.549 1.00 . A A . 61 LYS CD 1 1
7 11429 1 1 61 LYS CE C 41.577 -12.207 36.189 1.00 . A A . 61 LYS CE 1 1
7 11430 1 1 61 LYS CG C 41.056 -10.068 37.372 1.00 . A A . 61 LYS CG 1 1
7 11431 1 1 61 LYS H H 37.122 -8.678 36.205 1.00 . A A . 61 LYS H 1 1
7 11432 1 1 61 LYS HA H 39.218 -8.339 38.289 1.00 . A A . 61 LYS HA 1 1
7 11433 1 1 61 LYS HB2 H 39.060 -10.771 37.730 1.00 . A A . 61 LYS HB2 1 1
7 11434 1 1 61 LYS HB3 H 39.395 -10.373 36.045 1.00 . A A . 61 LYS HB3 1 1
7 11435 1 1 61 LYS HD2 H 42.541 -11.498 37.971 1.00 . A A . 61 LYS HD2 1 1
7 11436 1 1 61 LYS HD3 H 40.879 -12.035 38.212 1.00 . A A . 61 LYS HD3 1 1
7 11437 1 1 61 LYS HE2 H 40.965 -13.096 36.229 1.00 . A A . 61 LYS HE2 1 1
7 11438 1 1 61 LYS HE3 H 41.192 -11.539 35.432 1.00 . A A . 61 LYS HE3 1 1
7 11439 1 1 61 LYS HG2 H 41.585 -9.606 36.552 1.00 . A A . 61 LYS HG2 1 1
7 11440 1 1 61 LYS HG3 H 41.239 -9.511 38.279 1.00 . A A . 61 LYS HG3 1 1
7 11441 1 1 61 LYS HZ1 H 43.361 -13.198 36.601 1.00 . A A . 61 LYS HZ1 1 1
7 11442 1 1 61 LYS HZ2 H 43.560 -11.723 35.779 1.00 . A A . 61 LYS HZ2 1 1
7 11443 1 1 61 LYS HZ3 H 42.995 -13.093 34.948 1.00 . A A . 61 LYS HZ3 1 1
7 11444 1 1 61 LYS N N 37.507 -8.702 37.107 1.00 . A A . 61 LYS N 1 1
7 11445 1 1 61 LYS NZ N 42.979 -12.584 35.854 1.00 . A A . 61 LYS NZ 1 1
7 11446 1 1 61 LYS O O 38.954 -7.260 35.351 1.00 . A A . 61 LYS O 1 1
7 11447 1 1 62 VAL C C 42.567 -7.214 34.670 1.00 . A A . 62 VAL C 1 1
7 11448 1 1 62 VAL CA C 41.518 -6.452 35.481 1.00 . A A . 62 VAL CA 1 1
7 11449 1 1 62 VAL CB C 42.190 -5.316 36.256 1.00 . A A . 62 VAL CB 1 1
7 11450 1 1 62 VAL CG1 C 42.814 -5.871 37.538 1.00 . A A . 62 VAL CG1 1 1
7 11451 1 1 62 VAL CG2 C 43.281 -4.675 35.393 1.00 . A A . 62 VAL CG2 1 1
7 11452 1 1 62 VAL H H 41.367 -7.758 37.187 1.00 . A A . 62 VAL H 1 1
7 11453 1 1 62 VAL HA H 40.776 -6.042 34.812 1.00 . A A . 62 VAL HA 1 1
7 11454 1 1 62 VAL HB H 41.451 -4.571 36.509 1.00 . A A . 62 VAL HB 1 1
7 11455 1 1 62 VAL HG11 H 42.031 -6.197 38.207 1.00 . A A . 62 VAL HG11 1 1
7 11456 1 1 62 VAL HG12 H 43.399 -5.100 38.017 1.00 . A A . 62 VAL HG12 1 1
7 11457 1 1 62 VAL HG13 H 43.451 -6.708 37.295 1.00 . A A . 62 VAL HG13 1 1
7 11458 1 1 62 VAL HG21 H 42.897 -4.497 34.400 1.00 . A A . 62 VAL HG21 1 1
7 11459 1 1 62 VAL HG22 H 44.131 -5.340 35.336 1.00 . A A . 62 VAL HG22 1 1
7 11460 1 1 62 VAL HG23 H 43.586 -3.738 35.835 1.00 . A A . 62 VAL HG23 1 1
7 11461 1 1 62 VAL N N 40.859 -7.385 36.437 1.00 . A A . 62 VAL N 1 1
7 11462 1 1 62 VAL O O 43.369 -7.951 35.209 1.00 . A A . 62 VAL O 1 1
7 11463 1 1 63 VAL C C 44.005 -6.854 31.383 1.00 . A A . 63 VAL C 1 1
7 11464 1 1 63 VAL CA C 43.559 -7.762 32.530 1.00 . A A . 63 VAL CA 1 1
7 11465 1 1 63 VAL CB C 42.918 -9.029 31.959 1.00 . A A . 63 VAL CB 1 1
7 11466 1 1 63 VAL CG1 C 42.191 -9.781 33.076 1.00 . A A . 63 VAL CG1 1 1
7 11467 1 1 63 VAL CG2 C 41.918 -8.649 30.866 1.00 . A A . 63 VAL CG2 1 1
7 11468 1 1 63 VAL H H 41.905 -6.449 32.964 1.00 . A A . 63 VAL H 1 1
7 11469 1 1 63 VAL HA H 44.415 -8.031 33.130 1.00 . A A . 63 VAL HA 1 1
7 11470 1 1 63 VAL HB H 43.687 -9.662 31.539 1.00 . A A . 63 VAL HB 1 1
7 11471 1 1 63 VAL HG11 H 41.314 -9.224 33.371 1.00 . A A . 63 VAL HG11 1 1
7 11472 1 1 63 VAL HG12 H 42.851 -9.891 33.924 1.00 . A A . 63 VAL HG12 1 1
7 11473 1 1 63 VAL HG13 H 41.896 -10.757 32.721 1.00 . A A . 63 VAL HG13 1 1
7 11474 1 1 63 VAL HG21 H 42.275 -9.005 29.911 1.00 . A A . 63 VAL HG21 1 1
7 11475 1 1 63 VAL HG22 H 41.812 -7.574 30.833 1.00 . A A . 63 VAL HG22 1 1
7 11476 1 1 63 VAL HG23 H 40.960 -9.098 31.082 1.00 . A A . 63 VAL HG23 1 1
7 11477 1 1 63 VAL N N 42.564 -7.046 33.378 1.00 . A A . 63 VAL N 1 1
7 11478 1 1 63 VAL O O 43.288 -5.968 30.964 1.00 . A A . 63 VAL O 1 1
7 11479 1 1 64 SER C C 45.511 -6.973 28.430 1.00 . A A . 64 SER C 1 1
7 11480 1 1 64 SER CA C 45.679 -6.220 29.751 1.00 . A A . 64 SER CA 1 1
7 11481 1 1 64 SER CB C 47.159 -5.897 29.969 1.00 . A A . 64 SER CB 1 1
7 11482 1 1 64 SER H H 45.749 -7.790 31.223 1.00 . A A . 64 SER H 1 1
7 11483 1 1 64 SER HA H 45.111 -5.302 29.717 1.00 . A A . 64 SER HA 1 1
7 11484 1 1 64 SER HB2 H 47.296 -5.483 30.957 1.00 . A A . 64 SER HB2 1 1
7 11485 1 1 64 SER HB3 H 47.743 -6.799 29.872 1.00 . A A . 64 SER HB3 1 1
7 11486 1 1 64 SER HG H 47.879 -4.163 29.461 1.00 . A A . 64 SER HG 1 1
7 11487 1 1 64 SER N N 45.187 -7.069 30.871 1.00 . A A . 64 SER N 1 1
7 11488 1 1 64 SER O O 45.973 -8.086 28.275 1.00 . A A . 64 SER O 1 1
7 11489 1 1 64 SER OG O 47.585 -4.951 28.998 1.00 . A A . 64 SER OG 1 1
7 11490 1 1 65 ILE C C 45.103 -6.131 25.033 1.00 . A A . 65 ILE C 1 1
7 11491 1 1 65 ILE CA C 44.656 -7.059 26.165 1.00 . A A . 65 ILE CA 1 1
7 11492 1 1 65 ILE CB C 43.176 -7.403 25.987 1.00 . A A . 65 ILE CB 1 1
7 11493 1 1 65 ILE CD1 C 41.214 -8.570 27.002 1.00 . A A . 65 ILE CD1 1 1
7 11494 1 1 65 ILE CG1 C 42.698 -8.241 27.175 1.00 . A A . 65 ILE CG1 1 1
7 11495 1 1 65 ILE CG2 C 42.990 -8.201 24.694 1.00 . A A . 65 ILE CG2 1 1
7 11496 1 1 65 ILE H H 44.489 -5.477 27.617 1.00 . A A . 65 ILE H 1 1
7 11497 1 1 65 ILE HA H 45.242 -7.966 26.140 1.00 . A A . 65 ILE HA 1 1
7 11498 1 1 65 ILE HB H 42.599 -6.492 25.933 1.00 . A A . 65 ILE HB 1 1
7 11499 1 1 65 ILE HD11 H 41.112 -9.495 26.454 1.00 . A A . 65 ILE HD11 1 1
7 11500 1 1 65 ILE HD12 H 40.729 -7.773 26.457 1.00 . A A . 65 ILE HD12 1 1
7 11501 1 1 65 ILE HD13 H 40.753 -8.674 27.973 1.00 . A A . 65 ILE HD13 1 1
7 11502 1 1 65 ILE HG12 H 43.267 -9.157 27.222 1.00 . A A . 65 ILE HG12 1 1
7 11503 1 1 65 ILE HG13 H 42.839 -7.682 28.089 1.00 . A A . 65 ILE HG13 1 1
7 11504 1 1 65 ILE HG21 H 43.195 -7.564 23.846 1.00 . A A . 65 ILE HG21 1 1
7 11505 1 1 65 ILE HG22 H 41.975 -8.562 24.637 1.00 . A A . 65 ILE HG22 1 1
7 11506 1 1 65 ILE HG23 H 43.672 -9.039 24.687 1.00 . A A . 65 ILE HG23 1 1
7 11507 1 1 65 ILE N N 44.853 -6.376 27.474 1.00 . A A . 65 ILE N 1 1
7 11508 1 1 65 ILE O O 44.945 -4.928 25.105 1.00 . A A . 65 ILE O 1 1
7 11509 1 1 66 SER C C 44.906 -5.383 22.034 1.00 . A A . 66 SER C 1 1
7 11510 1 1 66 SER CA C 46.117 -5.828 22.855 1.00 . A A . 66 SER CA 1 1
7 11511 1 1 66 SER CB C 47.071 -6.629 21.966 1.00 . A A . 66 SER CB 1 1
7 11512 1 1 66 SER H H 45.780 -7.652 23.951 1.00 . A A . 66 SER H 1 1
7 11513 1 1 66 SER HA H 46.630 -4.959 23.241 1.00 . A A . 66 SER HA 1 1
7 11514 1 1 66 SER HB2 H 46.541 -7.465 21.533 1.00 . A A . 66 SER HB2 1 1
7 11515 1 1 66 SER HB3 H 47.448 -5.994 21.178 1.00 . A A . 66 SER HB3 1 1
7 11516 1 1 66 SER HG H 48.862 -7.360 22.150 1.00 . A A . 66 SER HG 1 1
7 11517 1 1 66 SER N N 45.661 -6.679 23.989 1.00 . A A . 66 SER N 1 1
7 11518 1 1 66 SER O O 43.895 -6.056 21.985 1.00 . A A . 66 SER O 1 1
7 11519 1 1 66 SER OG O 48.155 -7.110 22.748 1.00 . A A . 66 SER OG 1 1
7 11520 1 1 67 SER C C 43.572 -4.759 19.437 1.00 . A A . 67 SER C 1 1
7 11521 1 1 67 SER CA C 43.852 -3.767 20.568 1.00 . A A . 67 SER CA 1 1
7 11522 1 1 67 SER CB C 44.193 -2.399 19.973 1.00 . A A . 67 SER CB 1 1
7 11523 1 1 67 SER H H 45.822 -3.725 21.438 1.00 . A A . 67 SER H 1 1
7 11524 1 1 67 SER HA H 42.975 -3.678 21.193 1.00 . A A . 67 SER HA 1 1
7 11525 1 1 67 SER HB2 H 44.950 -2.516 19.212 1.00 . A A . 67 SER HB2 1 1
7 11526 1 1 67 SER HB3 H 43.306 -1.965 19.535 1.00 . A A . 67 SER HB3 1 1
7 11527 1 1 67 SER HG H 44.264 -1.804 21.823 1.00 . A A . 67 SER HG 1 1
7 11528 1 1 67 SER N N 44.999 -4.254 21.386 1.00 . A A . 67 SER N 1 1
7 11529 1 1 67 SER O O 42.458 -4.887 18.971 1.00 . A A . 67 SER O 1 1
7 11530 1 1 67 SER OG O 44.681 -1.545 20.998 1.00 . A A . 67 SER OG 1 1
7 11531 1 1 68 GLU C C 43.386 -7.524 18.344 1.00 . A A . 68 GLU C 1 1
7 11532 1 1 68 GLU CA C 44.370 -6.443 17.889 1.00 . A A . 68 GLU CA 1 1
7 11533 1 1 68 GLU CB C 45.707 -7.092 17.525 1.00 . A A . 68 GLU CB 1 1
7 11534 1 1 68 GLU CD C 46.807 -8.795 16.065 1.00 . A A . 68 GLU CD 1 1
7 11535 1 1 68 GLU CG C 45.511 -8.026 16.329 1.00 . A A . 68 GLU CG 1 1
7 11536 1 1 68 GLU H H 45.469 -5.343 19.379 1.00 . A A . 68 GLU H 1 1
7 11537 1 1 68 GLU HA H 43.969 -5.934 17.024 1.00 . A A . 68 GLU HA 1 1
7 11538 1 1 68 GLU HB2 H 46.421 -6.324 17.270 1.00 . A A . 68 GLU HB2 1 1
7 11539 1 1 68 GLU HB3 H 46.073 -7.658 18.369 1.00 . A A . 68 GLU HB3 1 1
7 11540 1 1 68 GLU HG2 H 44.716 -8.725 16.545 1.00 . A A . 68 GLU HG2 1 1
7 11541 1 1 68 GLU HG3 H 45.253 -7.445 15.456 1.00 . A A . 68 GLU HG3 1 1
7 11542 1 1 68 GLU N N 44.577 -5.462 18.991 1.00 . A A . 68 GLU N 1 1
7 11543 1 1 68 GLU O O 42.753 -8.178 17.539 1.00 . A A . 68 GLU O 1 1
7 11544 1 1 68 GLU OE1 O 46.835 -9.564 15.118 1.00 . A A . 68 GLU OE1 1 1
7 11545 1 1 68 GLU OE2 O 47.750 -8.602 16.815 1.00 . A A . 68 GLU OE2 1 1
7 11546 1 1 69 HIS C C 41.140 -8.087 20.844 1.00 . A A . 69 HIS C 1 1
7 11547 1 1 69 HIS CA C 42.314 -8.760 20.129 1.00 . A A . 69 HIS CA 1 1
7 11548 1 1 69 HIS CB C 43.047 -9.680 21.107 1.00 . A A . 69 HIS CB 1 1
7 11549 1 1 69 HIS CD2 C 45.553 -10.202 20.513 1.00 . A A . 69 HIS CD2 1 1
7 11550 1 1 69 HIS CE1 C 45.210 -11.715 19.001 1.00 . A A . 69 HIS CE1 1 1
7 11551 1 1 69 HIS CG C 44.193 -10.351 20.401 1.00 . A A . 69 HIS CG 1 1
7 11552 1 1 69 HIS H H 43.776 -7.182 20.260 1.00 . A A . 69 HIS H 1 1
7 11553 1 1 69 HIS HA H 41.943 -9.341 19.298 1.00 . A A . 69 HIS HA 1 1
7 11554 1 1 69 HIS HB2 H 43.425 -9.098 21.934 1.00 . A A . 69 HIS HB2 1 1
7 11555 1 1 69 HIS HB3 H 42.363 -10.430 21.477 1.00 . A A . 69 HIS HB3 1 1
7 11556 1 1 69 HIS HD1 H 43.134 -11.658 19.115 1.00 . A A . 69 HIS HD1 1 1
7 11557 1 1 69 HIS HD2 H 46.051 -9.519 21.186 1.00 . A A . 69 HIS HD2 1 1
7 11558 1 1 69 HIS HE1 H 45.370 -12.466 18.241 1.00 . A A . 69 HIS HE1 1 1
7 11559 1 1 69 HIS N N 43.255 -7.719 19.627 1.00 . A A . 69 HIS N 1 1
7 11560 1 1 69 HIS ND1 N 43.998 -11.321 19.430 1.00 . A A . 69 HIS ND1 1 1
7 11561 1 1 69 HIS NE2 N 46.194 -11.064 19.628 1.00 . A A . 69 HIS NE2 1 1
7 11562 1 1 69 HIS O O 40.282 -8.743 21.400 1.00 . A A . 69 HIS O 1 1
7 11563 1 1 70 LEU C C 39.024 -5.495 20.462 1.00 . A A . 70 LEU C 1 1
7 11564 1 1 70 LEU CA C 39.975 -6.072 21.513 1.00 . A A . 70 LEU CA 1 1
7 11565 1 1 70 LEU CB C 40.535 -4.935 22.369 1.00 . A A . 70 LEU CB 1 1
7 11566 1 1 70 LEU CD1 C 42.417 -4.422 23.932 1.00 . A A . 70 LEU CD1 1 1
7 11567 1 1 70 LEU CD2 C 40.629 -6.028 24.615 1.00 . A A . 70 LEU CD2 1 1
7 11568 1 1 70 LEU CG C 41.464 -5.514 23.440 1.00 . A A . 70 LEU CG 1 1
7 11569 1 1 70 LEU H H 41.796 -6.270 20.380 1.00 . A A . 70 LEU H 1 1
7 11570 1 1 70 LEU HA H 39.437 -6.766 22.143 1.00 . A A . 70 LEU HA 1 1
7 11571 1 1 70 LEU HB2 H 41.090 -4.253 21.743 1.00 . A A . 70 LEU HB2 1 1
7 11572 1 1 70 LEU HB3 H 39.723 -4.408 22.845 1.00 . A A . 70 LEU HB3 1 1
7 11573 1 1 70 LEU HD11 H 43.203 -4.277 23.206 1.00 . A A . 70 LEU HD11 1 1
7 11574 1 1 70 LEU HD12 H 42.849 -4.719 24.876 1.00 . A A . 70 LEU HD12 1 1
7 11575 1 1 70 LEU HD13 H 41.872 -3.499 24.060 1.00 . A A . 70 LEU HD13 1 1
7 11576 1 1 70 LEU HD21 H 39.588 -5.799 24.444 1.00 . A A . 70 LEU HD21 1 1
7 11577 1 1 70 LEU HD22 H 40.958 -5.551 25.526 1.00 . A A . 70 LEU HD22 1 1
7 11578 1 1 70 LEU HD23 H 40.753 -7.097 24.702 1.00 . A A . 70 LEU HD23 1 1
7 11579 1 1 70 LEU HG H 42.035 -6.327 23.019 1.00 . A A . 70 LEU HG 1 1
7 11580 1 1 70 LEU N N 41.094 -6.783 20.834 1.00 . A A . 70 LEU N 1 1
7 11581 1 1 70 LEU O O 39.421 -5.176 19.360 1.00 . A A . 70 LEU O 1 1
7 11582 1 1 71 GLU C C 35.980 -3.692 20.487 1.00 . A A . 71 GLU C 1 1
7 11583 1 1 71 GLU CA C 36.794 -4.800 19.816 1.00 . A A . 71 GLU CA 1 1
7 11584 1 1 71 GLU CB C 35.854 -5.910 19.340 1.00 . A A . 71 GLU CB 1 1
7 11585 1 1 71 GLU CD C 34.334 -7.728 20.129 1.00 . A A . 71 GLU CD 1 1
7 11586 1 1 71 GLU CG C 35.505 -6.823 20.517 1.00 . A A . 71 GLU CG 1 1
7 11587 1 1 71 GLU H H 37.468 -5.621 21.690 1.00 . A A . 71 GLU H 1 1
7 11588 1 1 71 GLU HA H 37.328 -4.393 18.970 1.00 . A A . 71 GLU HA 1 1
7 11589 1 1 71 GLU HB2 H 34.951 -5.470 18.945 1.00 . A A . 71 GLU HB2 1 1
7 11590 1 1 71 GLU HB3 H 36.341 -6.488 18.568 1.00 . A A . 71 GLU HB3 1 1
7 11591 1 1 71 GLU HG2 H 36.362 -7.429 20.768 1.00 . A A . 71 GLU HG2 1 1
7 11592 1 1 71 GLU HG3 H 35.228 -6.220 21.369 1.00 . A A . 71 GLU HG3 1 1
7 11593 1 1 71 GLU N N 37.770 -5.358 20.795 1.00 . A A . 71 GLU N 1 1
7 11594 1 1 71 GLU O O 35.528 -3.833 21.606 1.00 . A A . 71 GLU O 1 1
7 11595 1 1 71 GLU OE1 O 33.218 -7.238 20.096 1.00 . A A . 71 GLU OE1 1 1
7 11596 1 1 71 GLU OE2 O 34.575 -8.897 19.873 1.00 . A A . 71 GLU OE2 1 1
7 11597 1 1 72 PRO C C 33.539 -1.720 20.390 1.00 . A A . 72 PRO C 1 1
7 11598 1 1 72 PRO CA C 35.039 -1.422 20.304 1.00 . A A . 72 PRO CA 1 1
7 11599 1 1 72 PRO CB C 35.294 -0.325 19.271 1.00 . A A . 72 PRO CB 1 1
7 11600 1 1 72 PRO CD C 36.313 -2.322 18.425 1.00 . A A . 72 PRO CD 1 1
7 11601 1 1 72 PRO CG C 35.611 -1.059 18.012 1.00 . A A . 72 PRO CG 1 1
7 11602 1 1 72 PRO HA H 35.401 -1.092 21.264 1.00 . A A . 72 PRO HA 1 1
7 11603 1 1 72 PRO HB2 H 34.407 0.284 19.163 1.00 . A A . 72 PRO HB2 1 1
7 11604 1 1 72 PRO HB3 H 36.120 0.292 19.593 1.00 . A A . 72 PRO HB3 1 1
7 11605 1 1 72 PRO HD2 H 36.062 -3.131 17.756 1.00 . A A . 72 PRO HD2 1 1
7 11606 1 1 72 PRO HD3 H 37.382 -2.176 18.430 1.00 . A A . 72 PRO HD3 1 1
7 11607 1 1 72 PRO HG2 H 34.698 -1.285 17.482 1.00 . A A . 72 PRO HG2 1 1
7 11608 1 1 72 PRO HG3 H 36.253 -0.453 17.389 1.00 . A A . 72 PRO HG3 1 1
7 11609 1 1 72 PRO N N 35.796 -2.567 19.784 1.00 . A A . 72 PRO N 1 1
7 11610 1 1 72 PRO O O 33.030 -2.594 19.715 1.00 . A A . 72 PRO O 1 1
7 11611 1 1 73 ILE C C 30.606 -0.055 20.723 1.00 . A A . 73 ILE C 1 1
7 11612 1 1 73 ILE CA C 31.362 -1.234 21.340 1.00 . A A . 73 ILE CA 1 1
7 11613 1 1 73 ILE CB C 30.994 -1.359 22.819 1.00 . A A . 73 ILE CB 1 1
7 11614 1 1 73 ILE CD1 C 31.486 -3.792 23.157 1.00 . A A . 73 ILE CD1 1 1
7 11615 1 1 73 ILE CG1 C 31.928 -2.367 23.497 1.00 . A A . 73 ILE CG1 1 1
7 11616 1 1 73 ILE CG2 C 29.544 -1.832 22.948 1.00 . A A . 73 ILE CG2 1 1
7 11617 1 1 73 ILE H H 33.257 -0.296 21.743 1.00 . A A . 73 ILE H 1 1
7 11618 1 1 73 ILE HA H 31.096 -2.144 20.823 1.00 . A A . 73 ILE HA 1 1
7 11619 1 1 73 ILE HB H 31.100 -0.395 23.297 1.00 . A A . 73 ILE HB 1 1
7 11620 1 1 73 ILE HD11 H 30.732 -3.760 22.385 1.00 . A A . 73 ILE HD11 1 1
7 11621 1 1 73 ILE HD12 H 31.076 -4.262 24.040 1.00 . A A . 73 ILE HD12 1 1
7 11622 1 1 73 ILE HD13 H 32.335 -4.360 22.808 1.00 . A A . 73 ILE HD13 1 1
7 11623 1 1 73 ILE HG12 H 32.938 -2.211 23.147 1.00 . A A . 73 ILE HG12 1 1
7 11624 1 1 73 ILE HG13 H 31.894 -2.225 24.567 1.00 . A A . 73 ILE HG13 1 1
7 11625 1 1 73 ILE HG21 H 28.880 -0.988 22.847 1.00 . A A . 73 ILE HG21 1 1
7 11626 1 1 73 ILE HG22 H 29.400 -2.291 23.915 1.00 . A A . 73 ILE HG22 1 1
7 11627 1 1 73 ILE HG23 H 29.332 -2.553 22.172 1.00 . A A . 73 ILE HG23 1 1
7 11628 1 1 73 ILE N N 32.827 -0.998 21.211 1.00 . A A . 73 ILE N 1 1
7 11629 1 1 73 ILE O O 30.764 1.078 21.132 1.00 . A A . 73 ILE O 1 1
7 11630 1 1 74 THR C C 28.179 1.517 20.152 1.00 . A A . 74 THR C 1 1
7 11631 1 1 74 THR CA C 29.024 0.799 19.098 1.00 . A A . 74 THR CA 1 1
7 11632 1 1 74 THR CB C 28.108 0.226 18.014 1.00 . A A . 74 THR CB 1 1
7 11633 1 1 74 THR CG2 C 28.951 -0.460 16.939 1.00 . A A . 74 THR CG2 1 1
7 11634 1 1 74 THR H H 29.672 -1.230 19.421 1.00 . A A . 74 THR H 1 1
7 11635 1 1 74 THR HA H 29.715 1.499 18.652 1.00 . A A . 74 THR HA 1 1
7 11636 1 1 74 THR HB H 27.540 1.027 17.564 1.00 . A A . 74 THR HB 1 1
7 11637 1 1 74 THR HG1 H 27.637 -1.071 19.385 1.00 . A A . 74 THR HG1 1 1
7 11638 1 1 74 THR HG21 H 29.515 0.282 16.394 1.00 . A A . 74 THR HG21 1 1
7 11639 1 1 74 THR HG22 H 28.302 -0.991 16.258 1.00 . A A . 74 THR HG22 1 1
7 11640 1 1 74 THR HG23 H 29.630 -1.159 17.406 1.00 . A A . 74 THR HG23 1 1
7 11641 1 1 74 THR N N 29.786 -0.310 19.740 1.00 . A A . 74 THR N 1 1
7 11642 1 1 74 THR O O 27.477 0.897 20.926 1.00 . A A . 74 THR O 1 1
7 11643 1 1 74 THR OG1 O 27.219 -0.716 18.597 1.00 . A A . 74 THR OG1 1 1
7 11644 1 1 75 PRO C C 25.993 3.667 20.817 1.00 . A A . 75 PRO C 1 1
7 11645 1 1 75 PRO CA C 27.492 3.675 21.129 1.00 . A A . 75 PRO CA 1 1
7 11646 1 1 75 PRO CB C 28.060 5.080 20.924 1.00 . A A . 75 PRO CB 1 1
7 11647 1 1 75 PRO CD C 29.078 3.675 19.272 1.00 . A A . 75 PRO CD 1 1
7 11648 1 1 75 PRO CG C 28.589 5.072 19.530 1.00 . A A . 75 PRO CG 1 1
7 11649 1 1 75 PRO HA H 27.656 3.373 22.150 1.00 . A A . 75 PRO HA 1 1
7 11650 1 1 75 PRO HB2 H 27.274 5.810 21.049 1.00 . A A . 75 PRO HB2 1 1
7 11651 1 1 75 PRO HB3 H 28.842 5.263 21.646 1.00 . A A . 75 PRO HB3 1 1
7 11652 1 1 75 PRO HD2 H 28.922 3.405 18.238 1.00 . A A . 75 PRO HD2 1 1
7 11653 1 1 75 PRO HD3 H 30.127 3.591 19.511 1.00 . A A . 75 PRO HD3 1 1
7 11654 1 1 75 PRO HG2 H 27.801 5.335 18.840 1.00 . A A . 75 PRO HG2 1 1
7 11655 1 1 75 PRO HG3 H 29.399 5.782 19.444 1.00 . A A . 75 PRO HG3 1 1
7 11656 1 1 75 PRO N N 28.251 2.856 20.174 1.00 . A A . 75 PRO N 1 1
7 11657 1 1 75 PRO O O 25.584 3.823 19.683 1.00 . A A . 75 PRO O 1 1
7 11658 1 1 76 THR C C 23.132 4.872 21.701 1.00 . A A . 76 THR C 1 1
7 11659 1 1 76 THR CA C 23.700 3.456 21.571 1.00 . A A . 76 THR CA 1 1
7 11660 1 1 76 THR CB C 23.030 2.542 22.599 1.00 . A A . 76 THR CB 1 1
7 11661 1 1 76 THR CG2 C 21.572 2.305 22.201 1.00 . A A . 76 THR CG2 1 1
7 11662 1 1 76 THR H H 25.521 3.351 22.719 1.00 . A A . 76 THR H 1 1
7 11663 1 1 76 THR HA H 23.507 3.082 20.577 1.00 . A A . 76 THR HA 1 1
7 11664 1 1 76 THR HB H 23.062 3.009 23.572 1.00 . A A . 76 THR HB 1 1
7 11665 1 1 76 THR HG1 H 23.313 0.712 22.004 1.00 . A A . 76 THR HG1 1 1
7 11666 1 1 76 THR HG21 H 21.042 3.246 22.204 1.00 . A A . 76 THR HG21 1 1
7 11667 1 1 76 THR HG22 H 21.112 1.630 22.907 1.00 . A A . 76 THR HG22 1 1
7 11668 1 1 76 THR HG23 H 21.535 1.873 21.212 1.00 . A A . 76 THR HG23 1 1
7 11669 1 1 76 THR N N 25.171 3.480 21.812 1.00 . A A . 76 THR N 1 1
7 11670 1 1 76 THR O O 23.677 5.711 22.391 1.00 . A A . 76 THR O 1 1
7 11671 1 1 76 THR OG1 O 23.719 1.300 22.646 1.00 . A A . 76 THR OG1 1 1
7 11672 1 1 77 LYS C C 20.988 6.765 22.571 1.00 . A A . 77 LYS C 1 1
7 11673 1 1 77 LYS CA C 21.430 6.498 21.131 1.00 . A A . 77 LYS CA 1 1
7 11674 1 1 77 LYS CB C 20.217 6.577 20.202 1.00 . A A . 77 LYS CB 1 1
7 11675 1 1 77 LYS CD C 19.446 6.347 17.837 1.00 . A A . 77 LYS CD 1 1
7 11676 1 1 77 LYS CE C 18.389 5.287 18.155 1.00 . A A . 77 LYS CE 1 1
7 11677 1 1 77 LYS CG C 20.637 6.182 18.785 1.00 . A A . 77 LYS CG 1 1
7 11678 1 1 77 LYS H H 21.614 4.448 20.496 1.00 . A A . 77 LYS H 1 1
7 11679 1 1 77 LYS HA H 22.160 7.238 20.836 1.00 . A A . 77 LYS HA 1 1
7 11680 1 1 77 LYS HB2 H 19.451 5.901 20.552 1.00 . A A . 77 LYS HB2 1 1
7 11681 1 1 77 LYS HB3 H 19.833 7.586 20.196 1.00 . A A . 77 LYS HB3 1 1
7 11682 1 1 77 LYS HD2 H 19.019 7.331 17.964 1.00 . A A . 77 LYS HD2 1 1
7 11683 1 1 77 LYS HD3 H 19.779 6.228 16.816 1.00 . A A . 77 LYS HD3 1 1
7 11684 1 1 77 LYS HE2 H 18.867 4.324 18.257 1.00 . A A . 77 LYS HE2 1 1
7 11685 1 1 77 LYS HE3 H 17.891 5.541 19.079 1.00 . A A . 77 LYS HE3 1 1
7 11686 1 1 77 LYS HG2 H 21.447 6.817 18.458 1.00 . A A . 77 LYS HG2 1 1
7 11687 1 1 77 LYS HG3 H 20.961 5.152 18.779 1.00 . A A . 77 LYS HG3 1 1
7 11688 1 1 77 LYS HZ1 H 17.203 4.242 16.800 1.00 . A A . 77 LYS HZ1 1 1
7 11689 1 1 77 LYS HZ2 H 17.766 5.737 16.220 1.00 . A A . 77 LYS HZ2 1 1
7 11690 1 1 77 LYS HZ3 H 16.507 5.684 17.360 1.00 . A A . 77 LYS HZ3 1 1
7 11691 1 1 77 LYS N N 22.037 5.140 21.045 1.00 . A A . 77 LYS N 1 1
7 11692 1 1 77 LYS NZ N 17.391 5.233 17.050 1.00 . A A . 77 LYS NZ 1 1
7 11693 1 1 77 LYS O O 20.546 5.874 23.270 1.00 . A A . 77 LYS O 1 1
7 11694 1 1 78 ASN C C 21.754 7.785 25.393 1.00 . A A . 78 ASN C 1 1
7 11695 1 1 78 ASN CA C 20.693 8.302 24.419 1.00 . A A . 78 ASN CA 1 1
7 11696 1 1 78 ASN CB C 19.351 7.631 24.720 1.00 . A A . 78 ASN CB 1 1
7 11697 1 1 78 ASN CG C 18.443 7.733 23.493 1.00 . A A . 78 ASN CG 1 1
7 11698 1 1 78 ASN H H 21.467 8.688 22.445 1.00 . A A . 78 ASN H 1 1
7 11699 1 1 78 ASN HA H 20.594 9.371 24.529 1.00 . A A . 78 ASN HA 1 1
7 11700 1 1 78 ASN HB2 H 19.515 6.591 24.961 1.00 . A A . 78 ASN HB2 1 1
7 11701 1 1 78 ASN HB3 H 18.882 8.126 25.558 1.00 . A A . 78 ASN HB3 1 1
7 11702 1 1 78 ASN HD21 H 18.507 9.717 23.435 1.00 . A A . 78 ASN HD21 1 1
7 11703 1 1 78 ASN HD22 H 17.545 8.987 22.243 1.00 . A A . 78 ASN HD22 1 1
7 11704 1 1 78 ASN N N 21.106 7.983 23.023 1.00 . A A . 78 ASN N 1 1
7 11705 1 1 78 ASN ND2 N 18.148 8.910 23.011 1.00 . A A . 78 ASN ND2 1 1
7 11706 1 1 78 ASN O O 21.570 7.808 26.595 1.00 . A A . 78 ASN O 1 1
7 11707 1 1 78 ASN OD1 O 17.998 6.733 22.968 1.00 . A A . 78 ASN OD1 1 1
7 11708 1 1 79 ASN C C 25.152 7.731 25.703 1.00 . A A . 79 ASN C 1 1
7 11709 1 1 79 ASN CA C 23.934 6.808 25.787 1.00 . A A . 79 ASN CA 1 1
7 11710 1 1 79 ASN CB C 24.331 5.395 25.357 1.00 . A A . 79 ASN CB 1 1
7 11711 1 1 79 ASN CG C 23.785 4.384 26.367 1.00 . A A . 79 ASN CG 1 1
7 11712 1 1 79 ASN H H 22.993 7.315 23.915 1.00 . A A . 79 ASN H 1 1
7 11713 1 1 79 ASN HA H 23.569 6.787 26.803 1.00 . A A . 79 ASN HA 1 1
7 11714 1 1 79 ASN HB2 H 23.920 5.186 24.381 1.00 . A A . 79 ASN HB2 1 1
7 11715 1 1 79 ASN HB3 H 25.408 5.319 25.319 1.00 . A A . 79 ASN HB3 1 1
7 11716 1 1 79 ASN HD21 H 22.002 5.248 26.480 1.00 . A A . 79 ASN HD21 1 1
7 11717 1 1 79 ASN HD22 H 22.178 3.828 27.392 1.00 . A A . 79 ASN HD22 1 1
7 11718 1 1 79 ASN N N 22.863 7.322 24.887 1.00 . A A . 79 ASN N 1 1
7 11719 1 1 79 ASN ND2 N 22.561 4.510 26.801 1.00 . A A . 79 ASN ND2 1 1
7 11720 1 1 79 ASN O O 25.221 8.605 24.864 1.00 . A A . 79 ASN O 1 1
7 11721 1 1 79 ASN OD1 O 24.479 3.469 26.765 1.00 . A A . 79 ASN OD1 1 1
7 11722 1 1 80 LYS C C 28.362 7.811 25.594 1.00 . A A . 80 LYS C 1 1
7 11723 1 1 80 LYS CA C 27.319 8.414 26.537 1.00 . A A . 80 LYS CA 1 1
7 11724 1 1 80 LYS CB C 27.905 8.521 27.946 1.00 . A A . 80 LYS CB 1 1
7 11725 1 1 80 LYS CD C 27.551 9.475 30.229 1.00 . A A . 80 LYS CD 1 1
7 11726 1 1 80 LYS CE C 26.502 10.043 31.187 1.00 . A A . 80 LYS CE 1 1
7 11727 1 1 80 LYS CG C 26.923 9.268 28.850 1.00 . A A . 80 LYS CG 1 1
7 11728 1 1 80 LYS H H 26.034 6.834 27.239 1.00 . A A . 80 LYS H 1 1
7 11729 1 1 80 LYS HA H 27.045 9.398 26.186 1.00 . A A . 80 LYS HA 1 1
7 11730 1 1 80 LYS HB2 H 28.077 7.530 28.340 1.00 . A A . 80 LYS HB2 1 1
7 11731 1 1 80 LYS HB3 H 28.841 9.060 27.907 1.00 . A A . 80 LYS HB3 1 1
7 11732 1 1 80 LYS HD2 H 27.909 8.529 30.607 1.00 . A A . 80 LYS HD2 1 1
7 11733 1 1 80 LYS HD3 H 28.377 10.166 30.148 1.00 . A A . 80 LYS HD3 1 1
7 11734 1 1 80 LYS HE2 H 25.745 10.567 30.622 1.00 . A A . 80 LYS HE2 1 1
7 11735 1 1 80 LYS HE3 H 26.045 9.236 31.739 1.00 . A A . 80 LYS HE3 1 1
7 11736 1 1 80 LYS HG2 H 26.691 10.228 28.412 1.00 . A A . 80 LYS HG2 1 1
7 11737 1 1 80 LYS HG3 H 26.016 8.690 28.950 1.00 . A A . 80 LYS HG3 1 1
7 11738 1 1 80 LYS HZ1 H 26.487 11.240 32.891 1.00 . A A . 80 LYS HZ1 1 1
7 11739 1 1 80 LYS HZ2 H 27.444 11.848 31.626 1.00 . A A . 80 LYS HZ2 1 1
7 11740 1 1 80 LYS HZ3 H 27.993 10.535 32.555 1.00 . A A . 80 LYS HZ3 1 1
7 11741 1 1 80 LYS N N 26.111 7.544 26.567 1.00 . A A . 80 LYS N 1 1
7 11742 1 1 80 LYS NZ N 27.156 10.988 32.136 1.00 . A A . 80 LYS NZ 1 1
7 11743 1 1 80 LYS O O 28.602 6.620 25.597 1.00 . A A . 80 LYS O 1 1
7 11744 1 1 81 VAL C C 31.293 8.931 23.974 1.00 . A A . 81 VAL C 1 1
7 11745 1 1 81 VAL CA C 30.014 8.101 23.844 1.00 . A A . 81 VAL CA 1 1
7 11746 1 1 81 VAL CB C 29.488 8.195 22.410 1.00 . A A . 81 VAL CB 1 1
7 11747 1 1 81 VAL CG1 C 28.071 7.621 22.347 1.00 . A A . 81 VAL CG1 1 1
7 11748 1 1 81 VAL CG2 C 29.465 9.660 21.969 1.00 . A A . 81 VAL CG2 1 1
7 11749 1 1 81 VAL H H 28.777 9.583 24.800 1.00 . A A . 81 VAL H 1 1
7 11750 1 1 81 VAL HA H 30.227 7.070 24.082 1.00 . A A . 81 VAL HA 1 1
7 11751 1 1 81 VAL HB H 30.134 7.633 21.753 1.00 . A A . 81 VAL HB 1 1
7 11752 1 1 81 VAL HG11 H 27.729 7.619 21.322 1.00 . A A . 81 VAL HG11 1 1
7 11753 1 1 81 VAL HG12 H 27.410 8.228 22.946 1.00 . A A . 81 VAL HG12 1 1
7 11754 1 1 81 VAL HG13 H 28.076 6.610 22.727 1.00 . A A . 81 VAL HG13 1 1
7 11755 1 1 81 VAL HG21 H 30.269 9.839 21.269 1.00 . A A . 81 VAL HG21 1 1
7 11756 1 1 81 VAL HG22 H 29.591 10.298 22.832 1.00 . A A . 81 VAL HG22 1 1
7 11757 1 1 81 VAL HG23 H 28.520 9.879 21.495 1.00 . A A . 81 VAL HG23 1 1
7 11758 1 1 81 VAL N N 28.985 8.625 24.786 1.00 . A A . 81 VAL N 1 1
7 11759 1 1 81 VAL O O 31.262 10.076 24.381 1.00 . A A . 81 VAL O 1 1
7 11760 1 1 82 LYS C C 34.429 9.080 22.401 1.00 . A A . 82 LYS C 1 1
7 11761 1 1 82 LYS CA C 33.696 9.121 23.744 1.00 . A A . 82 LYS CA 1 1
7 11762 1 1 82 LYS CB C 34.574 8.485 24.824 1.00 . A A . 82 LYS CB 1 1
7 11763 1 1 82 LYS CD C 36.645 8.761 26.193 1.00 . A A . 82 LYS CD 1 1
7 11764 1 1 82 LYS CE C 37.749 9.743 26.593 1.00 . A A . 82 LYS CE 1 1
7 11765 1 1 82 LYS CG C 35.789 9.378 25.086 1.00 . A A . 82 LYS CG 1 1
7 11766 1 1 82 LYS H H 32.422 7.438 23.312 1.00 . A A . 82 LYS H 1 1
7 11767 1 1 82 LYS HA H 33.485 10.146 24.009 1.00 . A A . 82 LYS HA 1 1
7 11768 1 1 82 LYS HB2 H 34.003 8.378 25.735 1.00 . A A . 82 LYS HB2 1 1
7 11769 1 1 82 LYS HB3 H 34.907 7.514 24.491 1.00 . A A . 82 LYS HB3 1 1
7 11770 1 1 82 LYS HD2 H 36.025 8.548 27.052 1.00 . A A . 82 LYS HD2 1 1
7 11771 1 1 82 LYS HD3 H 37.091 7.844 25.835 1.00 . A A . 82 LYS HD3 1 1
7 11772 1 1 82 LYS HE2 H 38.708 9.248 26.534 1.00 . A A . 82 LYS HE2 1 1
7 11773 1 1 82 LYS HE3 H 37.738 10.588 25.921 1.00 . A A . 82 LYS HE3 1 1
7 11774 1 1 82 LYS HG2 H 36.374 9.465 24.184 1.00 . A A . 82 LYS HG2 1 1
7 11775 1 1 82 LYS HG3 H 35.455 10.359 25.394 1.00 . A A . 82 LYS HG3 1 1
7 11776 1 1 82 LYS HZ1 H 38.418 10.510 28.408 1.00 . A A . 82 LYS HZ1 1 1
7 11777 1 1 82 LYS HZ2 H 37.108 9.436 28.550 1.00 . A A . 82 LYS HZ2 1 1
7 11778 1 1 82 LYS HZ3 H 36.859 11.017 27.978 1.00 . A A . 82 LYS HZ3 1 1
7 11779 1 1 82 LYS N N 32.417 8.362 23.636 1.00 . A A . 82 LYS N 1 1
7 11780 1 1 82 LYS NZ N 37.516 10.211 27.987 1.00 . A A . 82 LYS NZ 1 1
7 11781 1 1 82 LYS O O 34.566 8.039 21.789 1.00 . A A . 82 LYS O 1 1
7 11782 1 1 83 VAL C C 36.976 9.517 20.799 1.00 . A A . 83 VAL C 1 1
7 11783 1 1 83 VAL CA C 35.631 10.229 20.640 1.00 . A A . 83 VAL CA 1 1
7 11784 1 1 83 VAL CB C 35.867 11.680 20.215 1.00 . A A . 83 VAL CB 1 1
7 11785 1 1 83 VAL CG1 C 36.363 11.712 18.768 1.00 . A A . 83 VAL CG1 1 1
7 11786 1 1 83 VAL CG2 C 34.557 12.464 20.323 1.00 . A A . 83 VAL CG2 1 1
7 11787 1 1 83 VAL H H 34.785 11.032 22.452 1.00 . A A . 83 VAL H 1 1
7 11788 1 1 83 VAL HA H 35.041 9.724 19.889 1.00 . A A . 83 VAL HA 1 1
7 11789 1 1 83 VAL HB H 36.609 12.127 20.859 1.00 . A A . 83 VAL HB 1 1
7 11790 1 1 83 VAL HG11 H 37.204 12.385 18.690 1.00 . A A . 83 VAL HG11 1 1
7 11791 1 1 83 VAL HG12 H 35.567 12.056 18.123 1.00 . A A . 83 VAL HG12 1 1
7 11792 1 1 83 VAL HG13 H 36.666 10.720 18.469 1.00 . A A . 83 VAL HG13 1 1
7 11793 1 1 83 VAL HG21 H 34.509 13.197 19.531 1.00 . A A . 83 VAL HG21 1 1
7 11794 1 1 83 VAL HG22 H 34.516 12.964 21.279 1.00 . A A . 83 VAL HG22 1 1
7 11795 1 1 83 VAL HG23 H 33.722 11.785 20.236 1.00 . A A . 83 VAL HG23 1 1
7 11796 1 1 83 VAL N N 34.904 10.204 21.940 1.00 . A A . 83 VAL N 1 1
7 11797 1 1 83 VAL O O 37.883 10.019 21.433 1.00 . A A . 83 VAL O 1 1
7 11798 1 1 84 ILE C C 39.361 8.069 19.252 1.00 . A A . 84 ILE C 1 1
7 11799 1 1 84 ILE CA C 38.399 7.610 20.350 1.00 . A A . 84 ILE CA 1 1
7 11800 1 1 84 ILE CB C 38.139 6.109 20.205 1.00 . A A . 84 ILE CB 1 1
7 11801 1 1 84 ILE CD1 C 37.710 4.287 18.550 1.00 . A A . 84 ILE CD1 1 1
7 11802 1 1 84 ILE CG1 C 37.705 5.801 18.770 1.00 . A A . 84 ILE CG1 1 1
7 11803 1 1 84 ILE CG2 C 37.033 5.686 21.174 1.00 . A A . 84 ILE CG2 1 1
7 11804 1 1 84 ILE H H 36.369 7.963 19.722 1.00 . A A . 84 ILE H 1 1
7 11805 1 1 84 ILE HA H 38.837 7.807 21.317 1.00 . A A . 84 ILE HA 1 1
7 11806 1 1 84 ILE HB H 39.044 5.564 20.431 1.00 . A A . 84 ILE HB 1 1
7 11807 1 1 84 ILE HD11 H 38.074 3.795 19.439 1.00 . A A . 84 ILE HD11 1 1
7 11808 1 1 84 ILE HD12 H 38.356 4.047 17.717 1.00 . A A . 84 ILE HD12 1 1
7 11809 1 1 84 ILE HD13 H 36.707 3.950 18.336 1.00 . A A . 84 ILE HD13 1 1
7 11810 1 1 84 ILE HG12 H 36.710 6.186 18.606 1.00 . A A . 84 ILE HG12 1 1
7 11811 1 1 84 ILE HG13 H 38.391 6.268 18.079 1.00 . A A . 84 ILE HG13 1 1
7 11812 1 1 84 ILE HG21 H 37.476 5.274 22.069 1.00 . A A . 84 ILE HG21 1 1
7 11813 1 1 84 ILE HG22 H 36.409 4.940 20.705 1.00 . A A . 84 ILE HG22 1 1
7 11814 1 1 84 ILE HG23 H 36.434 6.546 21.433 1.00 . A A . 84 ILE HG23 1 1
7 11815 1 1 84 ILE N N 37.113 8.351 20.228 1.00 . A A . 84 ILE N 1 1
7 11816 1 1 84 ILE O O 40.528 7.730 19.255 1.00 . A A . 84 ILE O 1 1
7 11817 1 1 85 LEU C C 39.310 10.697 16.752 1.00 . A A . 85 LEU C 1 1
7 11818 1 1 85 LEU CA C 39.770 9.315 17.217 1.00 . A A . 85 LEU CA 1 1
7 11819 1 1 85 LEU CB C 39.707 8.335 16.045 1.00 . A A . 85 LEU CB 1 1
7 11820 1 1 85 LEU CD1 C 40.375 6.061 15.252 1.00 . A A . 85 LEU CD1 1 1
7 11821 1 1 85 LEU CD2 C 41.997 7.462 16.536 1.00 . A A . 85 LEU CD2 1 1
7 11822 1 1 85 LEU CG C 40.523 7.084 16.380 1.00 . A A . 85 LEU CG 1 1
7 11823 1 1 85 LEU H H 37.937 9.100 18.327 1.00 . A A . 85 LEU H 1 1
7 11824 1 1 85 LEU HA H 40.786 9.377 17.580 1.00 . A A . 85 LEU HA 1 1
7 11825 1 1 85 LEU HB2 H 38.679 8.057 15.863 1.00 . A A . 85 LEU HB2 1 1
7 11826 1 1 85 LEU HB3 H 40.115 8.803 15.161 1.00 . A A . 85 LEU HB3 1 1
7 11827 1 1 85 LEU HD11 H 41.109 5.278 15.378 1.00 . A A . 85 LEU HD11 1 1
7 11828 1 1 85 LEU HD12 H 40.530 6.550 14.301 1.00 . A A . 85 LEU HD12 1 1
7 11829 1 1 85 LEU HD13 H 39.384 5.634 15.281 1.00 . A A . 85 LEU HD13 1 1
7 11830 1 1 85 LEU HD21 H 42.345 7.162 17.514 1.00 . A A . 85 LEU HD21 1 1
7 11831 1 1 85 LEU HD22 H 42.107 8.531 16.427 1.00 . A A . 85 LEU HD22 1 1
7 11832 1 1 85 LEU HD23 H 42.579 6.961 15.777 1.00 . A A . 85 LEU HD23 1 1
7 11833 1 1 85 LEU HG H 40.161 6.656 17.304 1.00 . A A . 85 LEU HG 1 1
7 11834 1 1 85 LEU N N 38.881 8.837 18.313 1.00 . A A . 85 LEU N 1 1
7 11835 1 1 85 LEU O O 38.223 11.138 17.066 1.00 . A A . 85 LEU O 1 1
7 11836 1 1 86 GLY C C 40.303 13.802 16.460 1.00 . A A . 86 GLY C 1 1
7 11837 1 1 86 GLY CA C 39.738 12.738 15.517 1.00 . A A . 86 GLY CA 1 1
7 11838 1 1 86 GLY H H 41.002 11.010 15.761 1.00 . A A . 86 GLY H 1 1
7 11839 1 1 86 GLY HA2 H 40.133 12.890 14.524 1.00 . A A . 86 GLY HA2 1 1
7 11840 1 1 86 GLY HA3 H 38.662 12.813 15.492 1.00 . A A . 86 GLY HA3 1 1
7 11841 1 1 86 GLY N N 40.130 11.384 16.004 1.00 . A A . 86 GLY N 1 1
7 11842 1 1 86 GLY O O 40.674 13.518 17.582 1.00 . A A . 86 GLY O 1 1
7 11843 1 1 87 GLU C C 40.123 16.146 18.196 1.00 . A A . 87 GLU C 1 1
7 11844 1 1 87 GLU CA C 40.910 16.109 16.884 1.00 . A A . 87 GLU CA 1 1
7 11845 1 1 87 GLU CB C 40.771 17.453 16.170 1.00 . A A . 87 GLU CB 1 1
7 11846 1 1 87 GLU CD C 40.796 19.929 16.502 1.00 . A A . 87 GLU CD 1 1
7 11847 1 1 87 GLU CG C 41.175 18.582 17.120 1.00 . A A . 87 GLU CG 1 1
7 11848 1 1 87 GLU H H 40.065 15.235 15.106 1.00 . A A . 87 GLU H 1 1
7 11849 1 1 87 GLU HA H 41.952 15.918 17.094 1.00 . A A . 87 GLU HA 1 1
7 11850 1 1 87 GLU HB2 H 41.411 17.468 15.300 1.00 . A A . 87 GLU HB2 1 1
7 11851 1 1 87 GLU HB3 H 39.744 17.593 15.862 1.00 . A A . 87 GLU HB3 1 1
7 11852 1 1 87 GLU HG2 H 40.661 18.461 18.062 1.00 . A A . 87 GLU HG2 1 1
7 11853 1 1 87 GLU HG3 H 42.242 18.549 17.285 1.00 . A A . 87 GLU HG3 1 1
7 11854 1 1 87 GLU N N 40.370 15.026 16.014 1.00 . A A . 87 GLU N 1 1
7 11855 1 1 87 GLU O O 40.570 16.694 19.184 1.00 . A A . 87 GLU O 1 1
7 11856 1 1 87 GLU OE1 O 41.160 20.943 17.074 1.00 . A A . 87 GLU OE1 1 1
7 11857 1 1 87 GLU OE2 O 40.149 19.923 15.469 1.00 . A A . 87 GLU OE2 1 1
7 11858 1 1 88 ASP C C 38.422 14.296 20.257 1.00 . A A . 88 ASP C 1 1
7 11859 1 1 88 ASP CA C 38.140 15.570 19.460 1.00 . A A . 88 ASP CA 1 1
7 11860 1 1 88 ASP CB C 36.654 15.627 19.099 1.00 . A A . 88 ASP CB 1 1
7 11861 1 1 88 ASP CG C 36.321 17.008 18.528 1.00 . A A . 88 ASP CG 1 1
7 11862 1 1 88 ASP H H 38.612 15.130 17.405 1.00 . A A . 88 ASP H 1 1
7 11863 1 1 88 ASP HA H 38.399 16.433 20.057 1.00 . A A . 88 ASP HA 1 1
7 11864 1 1 88 ASP HB2 H 36.434 14.869 18.362 1.00 . A A . 88 ASP HB2 1 1
7 11865 1 1 88 ASP HB3 H 36.062 15.452 19.985 1.00 . A A . 88 ASP HB3 1 1
7 11866 1 1 88 ASP N N 38.954 15.567 18.213 1.00 . A A . 88 ASP N 1 1
7 11867 1 1 88 ASP O O 37.669 13.922 21.134 1.00 . A A . 88 ASP O 1 1
7 11868 1 1 88 ASP OD1 O 37.129 17.907 18.694 1.00 . A A . 88 ASP OD1 1 1
7 11869 1 1 88 ASP OD2 O 35.264 17.141 17.934 1.00 . A A . 88 ASP OD2 1 1
7 11870 1 1 89 ARG C C 39.810 12.658 22.206 1.00 . A A . 89 ARG C 1 1
7 11871 1 1 89 ARG CA C 39.826 12.375 20.704 1.00 . A A . 89 ARG CA 1 1
7 11872 1 1 89 ARG CB C 41.215 11.880 20.295 1.00 . A A . 89 ARG CB 1 1
7 11873 1 1 89 ARG CD C 42.740 9.900 20.264 1.00 . A A . 89 ARG CD 1 1
7 11874 1 1 89 ARG CG C 41.399 10.437 20.769 1.00 . A A . 89 ARG CG 1 1
7 11875 1 1 89 ARG CZ C 44.696 10.376 21.610 1.00 . A A . 89 ARG CZ 1 1
7 11876 1 1 89 ARG H H 40.096 13.941 19.250 1.00 . A A . 89 ARG H 1 1
7 11877 1 1 89 ARG HA H 39.092 11.617 20.473 1.00 . A A . 89 ARG HA 1 1
7 11878 1 1 89 ARG HB2 H 41.312 11.922 19.221 1.00 . A A . 89 ARG HB2 1 1
7 11879 1 1 89 ARG HB3 H 41.969 12.507 20.750 1.00 . A A . 89 ARG HB3 1 1
7 11880 1 1 89 ARG HD2 H 42.900 8.906 20.656 1.00 . A A . 89 ARG HD2 1 1
7 11881 1 1 89 ARG HD3 H 42.729 9.864 19.185 1.00 . A A . 89 ARG HD3 1 1
7 11882 1 1 89 ARG HE H 43.918 11.701 20.354 1.00 . A A . 89 ARG HE 1 1
7 11883 1 1 89 ARG HG2 H 41.384 10.408 21.849 1.00 . A A . 89 ARG HG2 1 1
7 11884 1 1 89 ARG HG3 H 40.597 9.826 20.382 1.00 . A A . 89 ARG HG3 1 1
7 11885 1 1 89 ARG HH11 H 46.298 10.780 20.480 1.00 . A A . 89 ARG HH11 1 1
7 11886 1 1 89 ARG HH12 H 46.633 10.100 22.037 1.00 . A A . 89 ARG HH12 1 1
7 11887 1 1 89 ARG HH21 H 43.295 9.873 22.948 1.00 . A A . 89 ARG HH21 1 1
7 11888 1 1 89 ARG HH22 H 44.932 9.587 23.434 1.00 . A A . 89 ARG HH22 1 1
7 11889 1 1 89 ARG N N 39.502 13.625 19.961 1.00 . A A . 89 ARG N 1 1
7 11890 1 1 89 ARG NE N 43.839 10.796 20.721 1.00 . A A . 89 ARG NE 1 1
7 11891 1 1 89 ARG NH1 N 45.976 10.422 21.356 1.00 . A A . 89 ARG NH1 1 1
7 11892 1 1 89 ARG NH2 N 44.275 9.909 22.753 1.00 . A A . 89 ARG NH2 1 1
7 11893 1 1 89 ARG O O 39.991 13.778 22.640 1.00 . A A . 89 ARG O 1 1
7 11894 1 1 90 GLU C C 38.408 12.797 24.839 1.00 . A A . 90 GLU C 1 1
7 11895 1 1 90 GLU CA C 39.564 11.862 24.480 1.00 . A A . 90 GLU CA 1 1
7 11896 1 1 90 GLU CB C 40.887 12.487 24.932 1.00 . A A . 90 GLU CB 1 1
7 11897 1 1 90 GLU CD C 43.367 12.318 24.686 1.00 . A A . 90 GLU CD 1 1
7 11898 1 1 90 GLU CG C 42.022 11.982 24.039 1.00 . A A . 90 GLU CG 1 1
7 11899 1 1 90 GLU H H 39.448 10.754 22.637 1.00 . A A . 90 GLU H 1 1
7 11900 1 1 90 GLU HA H 39.426 10.913 24.979 1.00 . A A . 90 GLU HA 1 1
7 11901 1 1 90 GLU HB2 H 40.820 13.563 24.856 1.00 . A A . 90 GLU HB2 1 1
7 11902 1 1 90 GLU HB3 H 41.084 12.210 25.956 1.00 . A A . 90 GLU HB3 1 1
7 11903 1 1 90 GLU HG2 H 41.938 10.912 23.919 1.00 . A A . 90 GLU HG2 1 1
7 11904 1 1 90 GLU HG3 H 41.960 12.458 23.072 1.00 . A A . 90 GLU HG3 1 1
7 11905 1 1 90 GLU N N 39.592 11.650 23.007 1.00 . A A . 90 GLU N 1 1
7 11906 1 1 90 GLU O O 38.311 13.283 25.949 1.00 . A A . 90 GLU O 1 1
7 11907 1 1 90 GLU OE1 O 43.474 13.387 25.264 1.00 . A A . 90 GLU OE1 1 1
7 11908 1 1 90 GLU OE2 O 44.268 11.500 24.592 1.00 . A A . 90 GLU OE2 1 1
7 11909 1 1 91 ALA C C 35.150 13.117 24.546 1.00 . A A . 91 ALA C 1 1
7 11910 1 1 91 ALA CA C 36.380 13.957 24.197 1.00 . A A . 91 ALA CA 1 1
7 11911 1 1 91 ALA CB C 36.081 14.813 22.965 1.00 . A A . 91 ALA CB 1 1
7 11912 1 1 91 ALA H H 37.625 12.652 23.020 1.00 . A A . 91 ALA H 1 1
7 11913 1 1 91 ALA HA H 36.627 14.598 25.031 1.00 . A A . 91 ALA HA 1 1
7 11914 1 1 91 ALA HB1 H 35.285 15.506 23.194 1.00 . A A . 91 ALA HB1 1 1
7 11915 1 1 91 ALA HB2 H 35.779 14.175 22.149 1.00 . A A . 91 ALA HB2 1 1
7 11916 1 1 91 ALA HB3 H 36.967 15.362 22.685 1.00 . A A . 91 ALA HB3 1 1
7 11917 1 1 91 ALA N N 37.529 13.054 23.909 1.00 . A A . 91 ALA N 1 1
7 11918 1 1 91 ALA O O 34.949 12.043 24.014 1.00 . A A . 91 ALA O 1 1
7 11919 1 1 92 THR C C 31.867 13.530 25.284 1.00 . A A . 92 THR C 1 1
7 11920 1 1 92 THR CA C 33.113 12.822 25.818 1.00 . A A . 92 THR CA 1 1
7 11921 1 1 92 THR CB C 33.030 12.722 27.343 1.00 . A A . 92 THR CB 1 1
7 11922 1 1 92 THR CG2 C 34.355 12.199 27.896 1.00 . A A . 92 THR CG2 1 1
7 11923 1 1 92 THR H H 34.507 14.463 25.855 1.00 . A A . 92 THR H 1 1
7 11924 1 1 92 THR HA H 33.171 11.829 25.395 1.00 . A A . 92 THR HA 1 1
7 11925 1 1 92 THR HB H 32.237 12.042 27.617 1.00 . A A . 92 THR HB 1 1
7 11926 1 1 92 THR HG1 H 33.541 14.552 27.757 1.00 . A A . 92 THR HG1 1 1
7 11927 1 1 92 THR HG21 H 35.040 12.022 27.079 1.00 . A A . 92 THR HG21 1 1
7 11928 1 1 92 THR HG22 H 34.184 11.275 28.428 1.00 . A A . 92 THR HG22 1 1
7 11929 1 1 92 THR HG23 H 34.778 12.930 28.568 1.00 . A A . 92 THR HG23 1 1
7 11930 1 1 92 THR N N 34.327 13.595 25.437 1.00 . A A . 92 THR N 1 1
7 11931 1 1 92 THR O O 31.849 14.734 25.115 1.00 . A A . 92 THR O 1 1
7 11932 1 1 92 THR OG1 O 32.762 14.007 27.885 1.00 . A A . 92 THR OG1 1 1
7 11933 1 1 93 GLY C C 28.440 12.403 24.530 1.00 . A A . 93 GLY C 1 1
7 11934 1 1 93 GLY CA C 29.580 13.422 24.495 1.00 . A A . 93 GLY CA 1 1
7 11935 1 1 93 GLY H H 30.862 11.825 25.162 1.00 . A A . 93 GLY H 1 1
7 11936 1 1 93 GLY HA2 H 29.320 14.272 25.110 1.00 . A A . 93 GLY HA2 1 1
7 11937 1 1 93 GLY HA3 H 29.740 13.750 23.479 1.00 . A A . 93 GLY HA3 1 1
7 11938 1 1 93 GLY N N 30.824 12.793 25.017 1.00 . A A . 93 GLY N 1 1
7 11939 1 1 93 GLY O O 28.662 11.213 24.641 1.00 . A A . 93 GLY O 1 1
7 11940 1 1 94 VAL C C 25.547 11.703 23.039 1.00 . A A . 94 VAL C 1 1
7 11941 1 1 94 VAL CA C 26.070 11.913 24.462 1.00 . A A . 94 VAL CA 1 1
7 11942 1 1 94 VAL CB C 24.955 12.491 25.336 1.00 . A A . 94 VAL CB 1 1
7 11943 1 1 94 VAL CG1 C 24.457 13.803 24.727 1.00 . A A . 94 VAL CG1 1 1
7 11944 1 1 94 VAL CG2 C 23.797 11.494 25.412 1.00 . A A . 94 VAL CG2 1 1
7 11945 1 1 94 VAL H H 27.063 13.821 24.345 1.00 . A A . 94 VAL H 1 1
7 11946 1 1 94 VAL HA H 26.392 10.966 24.869 1.00 . A A . 94 VAL HA 1 1
7 11947 1 1 94 VAL HB H 25.336 12.677 26.329 1.00 . A A . 94 VAL HB 1 1
7 11948 1 1 94 VAL HG11 H 25.040 14.035 23.846 1.00 . A A . 94 VAL HG11 1 1
7 11949 1 1 94 VAL HG12 H 24.564 14.598 25.449 1.00 . A A . 94 VAL HG12 1 1
7 11950 1 1 94 VAL HG13 H 23.417 13.702 24.454 1.00 . A A . 94 VAL HG13 1 1
7 11951 1 1 94 VAL HG21 H 23.085 11.707 24.628 1.00 . A A . 94 VAL HG21 1 1
7 11952 1 1 94 VAL HG22 H 23.311 11.579 26.373 1.00 . A A . 94 VAL HG22 1 1
7 11953 1 1 94 VAL HG23 H 24.177 10.490 25.289 1.00 . A A . 94 VAL HG23 1 1
7 11954 1 1 94 VAL N N 27.221 12.858 24.434 1.00 . A A . 94 VAL N 1 1
7 11955 1 1 94 VAL O O 25.504 12.619 22.241 1.00 . A A . 94 VAL O 1 1
7 11956 1 1 95 LEU C C 23.111 10.444 21.327 1.00 . A A . 95 LEU C 1 1
7 11957 1 1 95 LEU CA C 24.626 10.237 21.345 1.00 . A A . 95 LEU CA 1 1
7 11958 1 1 95 LEU CB C 24.948 8.795 20.948 1.00 . A A . 95 LEU CB 1 1
7 11959 1 1 95 LEU CD1 C 25.294 9.244 18.515 1.00 . A A . 95 LEU CD1 1 1
7 11960 1 1 95 LEU CD2 C 24.442 7.019 19.264 1.00 . A A . 95 LEU CD2 1 1
7 11961 1 1 95 LEU CG C 24.415 8.523 19.539 1.00 . A A . 95 LEU CG 1 1
7 11962 1 1 95 LEU H H 25.189 9.779 23.373 1.00 . A A . 95 LEU H 1 1
7 11963 1 1 95 LEU HA H 25.091 10.916 20.645 1.00 . A A . 95 LEU HA 1 1
7 11964 1 1 95 LEU HB2 H 26.017 8.647 20.963 1.00 . A A . 95 LEU HB2 1 1
7 11965 1 1 95 LEU HB3 H 24.480 8.117 21.646 1.00 . A A . 95 LEU HB3 1 1
7 11966 1 1 95 LEU HD11 H 26.265 8.774 18.479 1.00 . A A . 95 LEU HD11 1 1
7 11967 1 1 95 LEU HD12 H 25.406 10.280 18.802 1.00 . A A . 95 LEU HD12 1 1
7 11968 1 1 95 LEU HD13 H 24.831 9.189 17.542 1.00 . A A . 95 LEU HD13 1 1
7 11969 1 1 95 LEU HD21 H 25.202 6.800 18.528 1.00 . A A . 95 LEU HD21 1 1
7 11970 1 1 95 LEU HD22 H 23.479 6.704 18.891 1.00 . A A . 95 LEU HD22 1 1
7 11971 1 1 95 LEU HD23 H 24.665 6.489 20.179 1.00 . A A . 95 LEU HD23 1 1
7 11972 1 1 95 LEU HG H 23.401 8.886 19.462 1.00 . A A . 95 LEU HG 1 1
7 11973 1 1 95 LEU N N 25.147 10.504 22.715 1.00 . A A . 95 LEU N 1 1
7 11974 1 1 95 LEU O O 22.402 9.987 22.200 1.00 . A A . 95 LEU O 1 1
7 11975 1 1 96 LEU C C 20.565 10.637 19.049 1.00 . A A . 96 LEU C 1 1
7 11976 1 1 96 LEU CA C 21.140 11.367 20.264 1.00 . A A . 96 LEU CA 1 1
7 11977 1 1 96 LEU CB C 20.871 12.867 20.133 1.00 . A A . 96 LEU CB 1 1
7 11978 1 1 96 LEU CD1 C 22.503 13.767 21.798 1.00 . A A . 96 LEU CD1 1 1
7 11979 1 1 96 LEU CD2 C 20.284 14.874 21.501 1.00 . A A . 96 LEU CD2 1 1
7 11980 1 1 96 LEU CG C 21.020 13.533 21.503 1.00 . A A . 96 LEU CG 1 1
7 11981 1 1 96 LEU H H 23.197 11.492 19.642 1.00 . A A . 96 LEU H 1 1
7 11982 1 1 96 LEU HA H 20.671 10.994 21.163 1.00 . A A . 96 LEU HA 1 1
7 11983 1 1 96 LEU HB2 H 21.580 13.301 19.443 1.00 . A A . 96 LEU HB2 1 1
7 11984 1 1 96 LEU HB3 H 19.868 13.023 19.765 1.00 . A A . 96 LEU HB3 1 1
7 11985 1 1 96 LEU HD11 H 22.954 12.843 22.131 1.00 . A A . 96 LEU HD11 1 1
7 11986 1 1 96 LEU HD12 H 22.603 14.514 22.571 1.00 . A A . 96 LEU HD12 1 1
7 11987 1 1 96 LEU HD13 H 22.999 14.107 20.901 1.00 . A A . 96 LEU HD13 1 1
7 11988 1 1 96 LEU HD21 H 20.852 15.598 22.066 1.00 . A A . 96 LEU HD21 1 1
7 11989 1 1 96 LEU HD22 H 19.309 14.750 21.951 1.00 . A A . 96 LEU HD22 1 1
7 11990 1 1 96 LEU HD23 H 20.168 15.220 20.484 1.00 . A A . 96 LEU HD23 1 1
7 11991 1 1 96 LEU HG H 20.598 12.892 22.263 1.00 . A A . 96 LEU HG 1 1
7 11992 1 1 96 LEU N N 22.608 11.131 20.337 1.00 . A A . 96 LEU N 1 1
7 11993 1 1 96 LEU O O 19.414 10.248 19.034 1.00 . A A . 96 LEU O 1 1
7 11994 1 1 97 SER C C 22.033 9.205 16.008 1.00 . A A . 97 SER C 1 1
7 11995 1 1 97 SER CA C 20.851 9.745 16.815 1.00 . A A . 97 SER CA 1 1
7 11996 1 1 97 SER CB C 20.051 10.724 15.953 1.00 . A A . 97 SER CB 1 1
7 11997 1 1 97 SER H H 22.281 10.771 18.058 1.00 . A A . 97 SER H 1 1
7 11998 1 1 97 SER HA H 20.214 8.926 17.113 1.00 . A A . 97 SER HA 1 1
7 11999 1 1 97 SER HB2 H 19.562 10.183 15.156 1.00 . A A . 97 SER HB2 1 1
7 12000 1 1 97 SER HB3 H 19.309 11.217 16.562 1.00 . A A . 97 SER HB3 1 1
7 12001 1 1 97 SER HG H 20.413 12.270 14.832 1.00 . A A . 97 SER HG 1 1
7 12002 1 1 97 SER N N 21.356 10.449 18.027 1.00 . A A . 97 SER N 1 1
7 12003 1 1 97 SER O O 23.178 9.484 16.300 1.00 . A A . 97 SER O 1 1
7 12004 1 1 97 SER OG O 20.929 11.692 15.399 1.00 . A A . 97 SER OG 1 1
7 12005 1 1 98 ILE C C 22.375 7.653 12.735 1.00 . A A . 98 ILE C 1 1
7 12006 1 1 98 ILE CA C 22.870 7.872 14.166 1.00 . A A . 98 ILE CA 1 1
7 12007 1 1 98 ILE CB C 23.325 6.538 14.760 1.00 . A A . 98 ILE CB 1 1
7 12008 1 1 98 ILE CD1 C 23.744 5.294 16.887 1.00 . A A . 98 ILE CD1 1 1
7 12009 1 1 98 ILE CG1 C 23.171 6.578 16.282 1.00 . A A . 98 ILE CG1 1 1
7 12010 1 1 98 ILE CG2 C 24.793 6.294 14.402 1.00 . A A . 98 ILE CG2 1 1
7 12011 1 1 98 ILE H H 20.833 8.218 14.773 1.00 . A A . 98 ILE H 1 1
7 12012 1 1 98 ILE HA H 23.700 8.565 14.157 1.00 . A A . 98 ILE HA 1 1
7 12013 1 1 98 ILE HB H 22.719 5.740 14.358 1.00 . A A . 98 ILE HB 1 1
7 12014 1 1 98 ILE HD11 H 23.767 4.521 16.134 1.00 . A A . 98 ILE HD11 1 1
7 12015 1 1 98 ILE HD12 H 23.122 4.976 17.711 1.00 . A A . 98 ILE HD12 1 1
7 12016 1 1 98 ILE HD13 H 24.746 5.481 17.243 1.00 . A A . 98 ILE HD13 1 1
7 12017 1 1 98 ILE HG12 H 23.704 7.431 16.675 1.00 . A A . 98 ILE HG12 1 1
7 12018 1 1 98 ILE HG13 H 22.124 6.660 16.536 1.00 . A A . 98 ILE HG13 1 1
7 12019 1 1 98 ILE HG21 H 25.091 5.316 14.751 1.00 . A A . 98 ILE HG21 1 1
7 12020 1 1 98 ILE HG22 H 25.408 7.048 14.872 1.00 . A A . 98 ILE HG22 1 1
7 12021 1 1 98 ILE HG23 H 24.916 6.347 13.330 1.00 . A A . 98 ILE HG23 1 1
7 12022 1 1 98 ILE N N 21.763 8.431 14.992 1.00 . A A . 98 ILE N 1 1
7 12023 1 1 98 ILE O O 21.242 7.273 12.511 1.00 . A A . 98 ILE O 1 1
7 12024 1 1 99 ASP C C 23.420 6.407 9.802 1.00 . A A . 99 ASP C 1 1
7 12025 1 1 99 ASP CA C 22.790 7.690 10.348 1.00 . A A . 99 ASP CA 1 1
7 12026 1 1 99 ASP CB C 23.250 8.882 9.507 1.00 . A A . 99 ASP CB 1 1
7 12027 1 1 99 ASP CG C 22.776 8.701 8.064 1.00 . A A . 99 ASP CG 1 1
7 12028 1 1 99 ASP H H 24.124 8.192 11.963 1.00 . A A . 99 ASP H 1 1
7 12029 1 1 99 ASP HA H 21.714 7.611 10.303 1.00 . A A . 99 ASP HA 1 1
7 12030 1 1 99 ASP HB2 H 22.832 9.792 9.912 1.00 . A A . 99 ASP HB2 1 1
7 12031 1 1 99 ASP HB3 H 24.328 8.941 9.526 1.00 . A A . 99 ASP HB3 1 1
7 12032 1 1 99 ASP N N 23.214 7.887 11.763 1.00 . A A . 99 ASP N 1 1
7 12033 1 1 99 ASP O O 24.608 6.185 9.927 1.00 . A A . 99 ASP O 1 1
7 12034 1 1 99 ASP OD1 O 23.231 9.447 7.213 1.00 . A A . 99 ASP OD1 1 1
7 12035 1 1 99 ASP OD2 O 21.964 7.819 7.834 1.00 . A A . 99 ASP OD2 1 1
7 12036 1 1 100 GLY C C 24.554 4.519 8.032 1.00 . A A . 100 GLY C 1 1
7 12037 1 1 100 GLY CA C 23.175 4.282 8.656 1.00 . A A . 100 GLY CA 1 1
7 12038 1 1 100 GLY H H 21.673 5.750 9.124 1.00 . A A . 100 GLY H 1 1
7 12039 1 1 100 GLY HA2 H 23.264 3.559 9.452 1.00 . A A . 100 GLY HA2 1 1
7 12040 1 1 100 GLY HA3 H 22.502 3.903 7.901 1.00 . A A . 100 GLY HA3 1 1
7 12041 1 1 100 GLY N N 22.631 5.557 9.205 1.00 . A A . 100 GLY N 1 1
7 12042 1 1 100 GLY O O 25.372 3.623 7.964 1.00 . A A . 100 GLY O 1 1
7 12043 1 1 101 GLU C C 27.067 6.678 7.962 1.00 . A A . 101 GLU C 1 1
7 12044 1 1 101 GLU CA C 26.154 5.980 6.950 1.00 . A A . 101 GLU CA 1 1
7 12045 1 1 101 GLU CB C 25.972 6.881 5.728 1.00 . A A . 101 GLU CB 1 1
7 12046 1 1 101 GLU CD C 24.920 7.067 3.471 1.00 . A A . 101 GLU CD 1 1
7 12047 1 1 101 GLU CG C 25.044 6.197 4.723 1.00 . A A . 101 GLU CG 1 1
7 12048 1 1 101 GLU H H 24.158 6.427 7.626 1.00 . A A . 101 GLU H 1 1
7 12049 1 1 101 GLU HA H 26.603 5.048 6.645 1.00 . A A . 101 GLU HA 1 1
7 12050 1 1 101 GLU HB2 H 25.540 7.822 6.034 1.00 . A A . 101 GLU HB2 1 1
7 12051 1 1 101 GLU HB3 H 26.932 7.060 5.267 1.00 . A A . 101 GLU HB3 1 1
7 12052 1 1 101 GLU HG2 H 25.452 5.234 4.453 1.00 . A A . 101 GLU HG2 1 1
7 12053 1 1 101 GLU HG3 H 24.068 6.063 5.166 1.00 . A A . 101 GLU HG3 1 1
7 12054 1 1 101 GLU N N 24.824 5.711 7.569 1.00 . A A . 101 GLU N 1 1
7 12055 1 1 101 GLU O O 28.262 6.461 7.985 1.00 . A A . 101 GLU O 1 1
7 12056 1 1 101 GLU OE1 O 24.380 6.586 2.488 1.00 . A A . 101 GLU OE1 1 1
7 12057 1 1 101 GLU OE2 O 25.369 8.201 3.515 1.00 . A A . 101 GLU OE2 1 1
7 12058 1 1 102 ASP C C 26.678 8.192 11.167 1.00 . A A . 102 ASP C 1 1
7 12059 1 1 102 ASP CA C 27.363 8.228 9.799 1.00 . A A . 102 ASP CA 1 1
7 12060 1 1 102 ASP CB C 27.556 9.682 9.364 1.00 . A A . 102 ASP CB 1 1
7 12061 1 1 102 ASP CG C 28.498 9.733 8.159 1.00 . A A . 102 ASP CG 1 1
7 12062 1 1 102 ASP H H 25.552 7.684 8.763 1.00 . A A . 102 ASP H 1 1
7 12063 1 1 102 ASP HA H 28.325 7.743 9.867 1.00 . A A . 102 ASP HA 1 1
7 12064 1 1 102 ASP HB2 H 26.601 10.107 9.094 1.00 . A A . 102 ASP HB2 1 1
7 12065 1 1 102 ASP HB3 H 27.985 10.247 10.179 1.00 . A A . 102 ASP HB3 1 1
7 12066 1 1 102 ASP N N 26.518 7.518 8.797 1.00 . A A . 102 ASP N 1 1
7 12067 1 1 102 ASP O O 25.573 7.710 11.307 1.00 . A A . 102 ASP O 1 1
7 12068 1 1 102 ASP OD1 O 29.132 8.728 7.885 1.00 . A A . 102 ASP OD1 1 1
7 12069 1 1 102 ASP OD2 O 28.568 10.777 7.531 1.00 . A A . 102 ASP OD2 1 1
7 12070 1 1 103 GLY C C 26.602 10.127 14.055 1.00 . A A . 103 GLY C 1 1
7 12071 1 1 103 GLY CA C 26.710 8.692 13.535 1.00 . A A . 103 GLY CA 1 1
7 12072 1 1 103 GLY H H 28.217 9.084 12.048 1.00 . A A . 103 GLY H 1 1
7 12073 1 1 103 GLY HA2 H 25.725 8.254 13.479 1.00 . A A . 103 GLY HA2 1 1
7 12074 1 1 103 GLY HA3 H 27.325 8.112 14.206 1.00 . A A . 103 GLY HA3 1 1
7 12075 1 1 103 GLY N N 27.326 8.699 12.179 1.00 . A A . 103 GLY N 1 1
7 12076 1 1 103 GLY O O 27.587 10.745 14.409 1.00 . A A . 103 GLY O 1 1
7 12077 1 1 104 ILE C C 25.303 12.054 16.133 1.00 . A A . 104 ILE C 1 1
7 12078 1 1 104 ILE CA C 25.244 12.056 14.605 1.00 . A A . 104 ILE CA 1 1
7 12079 1 1 104 ILE CB C 23.890 12.604 14.147 1.00 . A A . 104 ILE CB 1 1
7 12080 1 1 104 ILE CD1 C 22.217 12.516 12.293 1.00 . A A . 104 ILE CD1 1 1
7 12081 1 1 104 ILE CG1 C 23.684 12.289 12.664 1.00 . A A . 104 ILE CG1 1 1
7 12082 1 1 104 ILE CG2 C 23.856 14.118 14.357 1.00 . A A . 104 ILE CG2 1 1
7 12083 1 1 104 ILE H H 24.631 10.148 13.817 1.00 . A A . 104 ILE H 1 1
7 12084 1 1 104 ILE HA H 26.036 12.678 14.213 1.00 . A A . 104 ILE HA 1 1
7 12085 1 1 104 ILE HB H 23.102 12.143 14.725 1.00 . A A . 104 ILE HB 1 1
7 12086 1 1 104 ILE HD11 H 22.142 13.358 11.621 1.00 . A A . 104 ILE HD11 1 1
7 12087 1 1 104 ILE HD12 H 21.647 12.717 13.189 1.00 . A A . 104 ILE HD12 1 1
7 12088 1 1 104 ILE HD13 H 21.826 11.634 11.809 1.00 . A A . 104 ILE HD13 1 1
7 12089 1 1 104 ILE HG12 H 24.310 12.937 12.069 1.00 . A A . 104 ILE HG12 1 1
7 12090 1 1 104 ILE HG13 H 23.948 11.260 12.474 1.00 . A A . 104 ILE HG13 1 1
7 12091 1 1 104 ILE HG21 H 22.961 14.387 14.901 1.00 . A A . 104 ILE HG21 1 1
7 12092 1 1 104 ILE HG22 H 23.855 14.615 13.397 1.00 . A A . 104 ILE HG22 1 1
7 12093 1 1 104 ILE HG23 H 24.725 14.424 14.919 1.00 . A A . 104 ILE HG23 1 1
7 12094 1 1 104 ILE N N 25.413 10.662 14.105 1.00 . A A . 104 ILE N 1 1
7 12095 1 1 104 ILE O O 24.618 11.294 16.788 1.00 . A A . 104 ILE O 1 1
7 12096 1 1 105 VAL C C 26.226 14.390 18.670 1.00 . A A . 105 VAL C 1 1
7 12097 1 1 105 VAL CA C 26.218 12.937 18.194 1.00 . A A . 105 VAL CA 1 1
7 12098 1 1 105 VAL CB C 27.512 12.248 18.635 1.00 . A A . 105 VAL CB 1 1
7 12099 1 1 105 VAL CG1 C 27.650 10.908 17.911 1.00 . A A . 105 VAL CG1 1 1
7 12100 1 1 105 VAL CG2 C 28.707 13.139 18.290 1.00 . A A . 105 VAL CG2 1 1
7 12101 1 1 105 VAL H H 26.662 13.501 16.162 1.00 . A A . 105 VAL H 1 1
7 12102 1 1 105 VAL HA H 25.373 12.422 18.626 1.00 . A A . 105 VAL HA 1 1
7 12103 1 1 105 VAL HB H 27.485 12.080 19.701 1.00 . A A . 105 VAL HB 1 1
7 12104 1 1 105 VAL HG11 H 28.475 10.958 17.214 1.00 . A A . 105 VAL HG11 1 1
7 12105 1 1 105 VAL HG12 H 26.739 10.693 17.374 1.00 . A A . 105 VAL HG12 1 1
7 12106 1 1 105 VAL HG13 H 27.835 10.126 18.632 1.00 . A A . 105 VAL HG13 1 1
7 12107 1 1 105 VAL HG21 H 29.184 13.471 19.201 1.00 . A A . 105 VAL HG21 1 1
7 12108 1 1 105 VAL HG22 H 28.367 13.998 17.730 1.00 . A A . 105 VAL HG22 1 1
7 12109 1 1 105 VAL HG23 H 29.415 12.579 17.696 1.00 . A A . 105 VAL HG23 1 1
7 12110 1 1 105 VAL N N 26.117 12.896 16.708 1.00 . A A . 105 VAL N 1 1
7 12111 1 1 105 VAL O O 26.432 15.306 17.900 1.00 . A A . 105 VAL O 1 1
7 12112 1 1 106 ARG C C 27.065 16.132 21.556 1.00 . A A . 106 ARG C 1 1
7 12113 1 1 106 ARG CA C 25.998 16.000 20.467 1.00 . A A . 106 ARG CA 1 1
7 12114 1 1 106 ARG CB C 24.625 16.313 21.064 1.00 . A A . 106 ARG CB 1 1
7 12115 1 1 106 ARG CD C 22.464 17.475 20.603 1.00 . A A . 106 ARG CD 1 1
7 12116 1 1 106 ARG CG C 23.696 16.833 19.964 1.00 . A A . 106 ARG CG 1 1
7 12117 1 1 106 ARG CZ C 20.491 18.307 19.472 1.00 . A A . 106 ARG CZ 1 1
7 12118 1 1 106 ARG H H 25.841 13.853 20.541 1.00 . A A . 106 ARG H 1 1
7 12119 1 1 106 ARG HA H 26.211 16.692 19.667 1.00 . A A . 106 ARG HA 1 1
7 12120 1 1 106 ARG HB2 H 24.205 15.415 21.494 1.00 . A A . 106 ARG HB2 1 1
7 12121 1 1 106 ARG HB3 H 24.730 17.065 21.831 1.00 . A A . 106 ARG HB3 1 1
7 12122 1 1 106 ARG HD2 H 22.261 17.001 21.551 1.00 . A A . 106 ARG HD2 1 1
7 12123 1 1 106 ARG HD3 H 22.646 18.529 20.759 1.00 . A A . 106 ARG HD3 1 1
7 12124 1 1 106 ARG HE H 21.121 16.434 19.279 1.00 . A A . 106 ARG HE 1 1
7 12125 1 1 106 ARG HG2 H 24.219 17.568 19.369 1.00 . A A . 106 ARG HG2 1 1
7 12126 1 1 106 ARG HG3 H 23.390 16.011 19.335 1.00 . A A . 106 ARG HG3 1 1
7 12127 1 1 106 ARG HH11 H 21.969 19.647 19.310 1.00 . A A . 106 ARG HH11 1 1
7 12128 1 1 106 ARG HH12 H 20.367 20.272 19.106 1.00 . A A . 106 ARG HH12 1 1
7 12129 1 1 106 ARG HH21 H 18.825 17.203 19.581 1.00 . A A . 106 ARG HH21 1 1
7 12130 1 1 106 ARG HH22 H 18.587 18.889 19.259 1.00 . A A . 106 ARG HH22 1 1
7 12131 1 1 106 ARG N N 26.003 14.607 19.937 1.00 . A A . 106 ARG N 1 1
7 12132 1 1 106 ARG NE N 21.291 17.302 19.701 1.00 . A A . 106 ARG NE 1 1
7 12133 1 1 106 ARG NH1 N 20.980 19.502 19.281 1.00 . A A . 106 ARG NH1 1 1
7 12134 1 1 106 ARG NH2 N 19.200 18.118 19.435 1.00 . A A . 106 ARG NH2 1 1
7 12135 1 1 106 ARG O O 27.182 15.295 22.428 1.00 . A A . 106 ARG O 1 1
7 12136 1 1 107 MET C C 28.242 17.683 23.891 1.00 . A A . 107 MET C 1 1
7 12137 1 1 107 MET CA C 28.899 17.359 22.548 1.00 . A A . 107 MET CA 1 1
7 12138 1 1 107 MET CB C 29.824 18.508 22.141 1.00 . A A . 107 MET CB 1 1
7 12139 1 1 107 MET CE C 32.189 15.471 21.449 1.00 . A A . 107 MET CE 1 1
7 12140 1 1 107 MET CG C 31.060 17.941 21.442 1.00 . A A . 107 MET CG 1 1
7 12141 1 1 107 MET H H 27.734 17.844 20.802 1.00 . A A . 107 MET H 1 1
7 12142 1 1 107 MET HA H 29.474 16.449 22.639 1.00 . A A . 107 MET HA 1 1
7 12143 1 1 107 MET HB2 H 29.300 19.170 21.467 1.00 . A A . 107 MET HB2 1 1
7 12144 1 1 107 MET HB3 H 30.126 19.056 23.021 1.00 . A A . 107 MET HB3 1 1
7 12145 1 1 107 MET HE1 H 32.693 14.665 21.965 1.00 . A A . 107 MET HE1 1 1
7 12146 1 1 107 MET HE2 H 32.785 15.786 20.609 1.00 . A A . 107 MET HE2 1 1
7 12147 1 1 107 MET HE3 H 31.224 15.132 21.095 1.00 . A A . 107 MET HE3 1 1
7 12148 1 1 107 MET HG2 H 30.756 17.374 20.575 1.00 . A A . 107 MET HG2 1 1
7 12149 1 1 107 MET HG3 H 31.703 18.752 21.133 1.00 . A A . 107 MET HG3 1 1
7 12150 1 1 107 MET N N 27.843 17.178 21.514 1.00 . A A . 107 MET N 1 1
7 12151 1 1 107 MET O O 27.546 18.668 24.032 1.00 . A A . 107 MET O 1 1
7 12152 1 1 107 MET SD S 31.958 16.861 22.584 1.00 . A A . 107 MET SD 1 1
7 12153 1 1 108 ASP C C 28.521 18.329 26.861 1.00 . A A . 108 ASP C 1 1
7 12154 1 1 108 ASP CA C 27.844 17.120 26.213 1.00 . A A . 108 ASP CA 1 1
7 12155 1 1 108 ASP CB C 28.027 15.890 27.107 1.00 . A A . 108 ASP CB 1 1
7 12156 1 1 108 ASP CG C 29.499 15.754 27.495 1.00 . A A . 108 ASP CG 1 1
7 12157 1 1 108 ASP H H 29.021 16.070 24.745 1.00 . A A . 108 ASP H 1 1
7 12158 1 1 108 ASP HA H 26.790 17.321 26.091 1.00 . A A . 108 ASP HA 1 1
7 12159 1 1 108 ASP HB2 H 27.428 16.003 27.999 1.00 . A A . 108 ASP HB2 1 1
7 12160 1 1 108 ASP HB3 H 27.713 15.007 26.572 1.00 . A A . 108 ASP HB3 1 1
7 12161 1 1 108 ASP N N 28.457 16.859 24.880 1.00 . A A . 108 ASP N 1 1
7 12162 1 1 108 ASP O O 28.040 18.874 27.835 1.00 . A A . 108 ASP O 1 1
7 12163 1 1 108 ASP OD1 O 30.323 16.375 26.843 1.00 . A A . 108 ASP OD1 1 1
7 12164 1 1 108 ASP OD2 O 29.779 15.033 28.438 1.00 . A A . 108 ASP OD2 1 1
7 12165 1 1 109 LEU C C 29.658 21.219 26.464 1.00 . A A . 109 LEU C 1 1
7 12166 1 1 109 LEU CA C 30.341 19.926 26.919 1.00 . A A . 109 LEU CA 1 1
7 12167 1 1 109 LEU CB C 31.800 19.932 26.454 1.00 . A A . 109 LEU CB 1 1
7 12168 1 1 109 LEU CD1 C 32.827 20.886 28.523 1.00 . A A . 109 LEU CD1 1 1
7 12169 1 1 109 LEU CD2 C 33.825 21.387 26.288 1.00 . A A . 109 LEU CD2 1 1
7 12170 1 1 109 LEU CG C 32.518 21.146 27.047 1.00 . A A . 109 LEU CG 1 1
7 12171 1 1 109 LEU H H 30.008 18.300 25.545 1.00 . A A . 109 LEU H 1 1
7 12172 1 1 109 LEU HA H 30.308 19.862 27.996 1.00 . A A . 109 LEU HA 1 1
7 12173 1 1 109 LEU HB2 H 32.286 19.028 26.787 1.00 . A A . 109 LEU HB2 1 1
7 12174 1 1 109 LEU HB3 H 31.834 19.984 25.376 1.00 . A A . 109 LEU HB3 1 1
7 12175 1 1 109 LEU HD11 H 31.985 21.193 29.127 1.00 . A A . 109 LEU HD11 1 1
7 12176 1 1 109 LEU HD12 H 33.701 21.450 28.812 1.00 . A A . 109 LEU HD12 1 1
7 12177 1 1 109 LEU HD13 H 33.012 19.832 28.672 1.00 . A A . 109 LEU HD13 1 1
7 12178 1 1 109 LEU HD21 H 34.481 20.541 26.423 1.00 . A A . 109 LEU HD21 1 1
7 12179 1 1 109 LEU HD22 H 34.303 22.277 26.669 1.00 . A A . 109 LEU HD22 1 1
7 12180 1 1 109 LEU HD23 H 33.612 21.515 25.237 1.00 . A A . 109 LEU HD23 1 1
7 12181 1 1 109 LEU HG H 31.885 22.017 26.961 1.00 . A A . 109 LEU HG 1 1
7 12182 1 1 109 LEU N N 29.635 18.754 26.330 1.00 . A A . 109 LEU N 1 1
7 12183 1 1 109 LEU O O 29.302 22.057 27.267 1.00 . A A . 109 LEU O 1 1
7 12184 1 1 110 ASP C C 27.439 22.289 24.113 1.00 . A A . 110 ASP C 1 1
7 12185 1 1 110 ASP CA C 28.819 22.628 24.682 1.00 . A A . 110 ASP CA 1 1
7 12186 1 1 110 ASP CB C 29.682 23.253 23.584 1.00 . A A . 110 ASP CB 1 1
7 12187 1 1 110 ASP CG C 29.070 24.587 23.151 1.00 . A A . 110 ASP CG 1 1
7 12188 1 1 110 ASP H H 29.772 20.701 24.550 1.00 . A A . 110 ASP H 1 1
7 12189 1 1 110 ASP HA H 28.709 23.330 25.496 1.00 . A A . 110 ASP HA 1 1
7 12190 1 1 110 ASP HB2 H 30.680 23.420 23.962 1.00 . A A . 110 ASP HB2 1 1
7 12191 1 1 110 ASP HB3 H 29.726 22.585 22.737 1.00 . A A . 110 ASP HB3 1 1
7 12192 1 1 110 ASP N N 29.475 21.387 25.183 1.00 . A A . 110 ASP N 1 1
7 12193 1 1 110 ASP O O 26.712 23.155 23.669 1.00 . A A . 110 ASP O 1 1
7 12194 1 1 110 ASP OD1 O 29.534 25.137 22.166 1.00 . A A . 110 ASP OD1 1 1
7 12195 1 1 110 ASP OD2 O 28.147 25.036 23.812 1.00 . A A . 110 ASP OD2 1 1
7 12196 1 1 111 GLU C C 25.724 20.842 22.063 1.00 . A A . 111 GLU C 1 1
7 12197 1 1 111 GLU CA C 25.738 20.648 23.581 1.00 . A A . 111 GLU CA 1 1
7 12198 1 1 111 GLU CB C 24.654 21.523 24.215 1.00 . A A . 111 GLU CB 1 1
7 12199 1 1 111 GLU CD C 22.197 21.769 24.594 1.00 . A A . 111 GLU CD 1 1
7 12200 1 1 111 GLU CG C 23.287 20.864 24.018 1.00 . A A . 111 GLU CG 1 1
7 12201 1 1 111 GLU H H 27.669 20.351 24.485 1.00 . A A . 111 GLU H 1 1
7 12202 1 1 111 GLU HA H 25.544 19.611 23.813 1.00 . A A . 111 GLU HA 1 1
7 12203 1 1 111 GLU HB2 H 24.853 21.631 25.272 1.00 . A A . 111 GLU HB2 1 1
7 12204 1 1 111 GLU HB3 H 24.656 22.495 23.747 1.00 . A A . 111 GLU HB3 1 1
7 12205 1 1 111 GLU HG2 H 23.110 20.713 22.964 1.00 . A A . 111 GLU HG2 1 1
7 12206 1 1 111 GLU HG3 H 23.270 19.911 24.527 1.00 . A A . 111 GLU HG3 1 1
7 12207 1 1 111 GLU N N 27.071 21.037 24.123 1.00 . A A . 111 GLU N 1 1
7 12208 1 1 111 GLU O O 24.707 20.683 21.418 1.00 . A A . 111 GLU O 1 1
7 12209 1 1 111 GLU OE1 O 21.033 21.485 24.360 1.00 . A A . 111 GLU OE1 1 1
7 12210 1 1 111 GLU OE2 O 22.543 22.732 25.260 1.00 . A A . 111 GLU OE2 1 1
7 12211 1 1 112 GLN C C 26.741 20.041 19.302 1.00 . A A . 112 GLN C 1 1
7 12212 1 1 112 GLN CA C 26.890 21.389 20.010 1.00 . A A . 112 GLN CA 1 1
7 12213 1 1 112 GLN CB C 28.229 22.022 19.625 1.00 . A A . 112 GLN CB 1 1
7 12214 1 1 112 GLN CD C 29.556 23.009 17.753 1.00 . A A . 112 GLN CD 1 1
7 12215 1 1 112 GLN CG C 28.231 22.342 18.130 1.00 . A A . 112 GLN CG 1 1
7 12216 1 1 112 GLN H H 27.654 21.311 22.021 1.00 . A A . 112 GLN H 1 1
7 12217 1 1 112 GLN HA H 26.084 22.043 19.712 1.00 . A A . 112 GLN HA 1 1
7 12218 1 1 112 GLN HB2 H 28.372 22.932 20.189 1.00 . A A . 112 GLN HB2 1 1
7 12219 1 1 112 GLN HB3 H 29.029 21.332 19.848 1.00 . A A . 112 GLN HB3 1 1
7 12220 1 1 112 GLN HE21 H 29.161 23.020 15.808 1.00 . A A . 112 GLN HE21 1 1
7 12221 1 1 112 GLN HE22 H 30.662 23.680 16.247 1.00 . A A . 112 GLN HE22 1 1
7 12222 1 1 112 GLN HG2 H 28.115 21.429 17.566 1.00 . A A . 112 GLN HG2 1 1
7 12223 1 1 112 GLN HG3 H 27.415 23.012 17.904 1.00 . A A . 112 GLN HG3 1 1
7 12224 1 1 112 GLN N N 26.843 21.185 21.485 1.00 . A A . 112 GLN N 1 1
7 12225 1 1 112 GLN NE2 N 29.813 23.259 16.499 1.00 . A A . 112 GLN NE2 1 1
7 12226 1 1 112 GLN O O 27.312 19.049 19.708 1.00 . A A . 112 GLN O 1 1
7 12227 1 1 112 GLN OE1 O 30.365 23.305 18.610 1.00 . A A . 112 GLN OE1 1 1
7 12228 1 1 113 LEU C C 26.938 18.537 16.504 1.00 . A A . 113 LEU C 1 1
7 12229 1 1 113 LEU CA C 25.797 18.715 17.507 1.00 . A A . 113 LEU CA 1 1
7 12230 1 1 113 LEU CB C 24.461 18.740 16.761 1.00 . A A . 113 LEU CB 1 1
7 12231 1 1 113 LEU CD1 C 23.823 16.331 16.952 1.00 . A A . 113 LEU CD1 1 1
7 12232 1 1 113 LEU CD2 C 23.236 17.620 14.893 1.00 . A A . 113 LEU CD2 1 1
7 12233 1 1 113 LEU CG C 24.284 17.429 15.991 1.00 . A A . 113 LEU CG 1 1
7 12234 1 1 113 LEU H H 25.529 20.811 17.930 1.00 . A A . 113 LEU H 1 1
7 12235 1 1 113 LEU HA H 25.803 17.894 18.209 1.00 . A A . 113 LEU HA 1 1
7 12236 1 1 113 LEU HB2 H 23.655 18.852 17.471 1.00 . A A . 113 LEU HB2 1 1
7 12237 1 1 113 LEU HB3 H 24.450 19.569 16.070 1.00 . A A . 113 LEU HB3 1 1
7 12238 1 1 113 LEU HD11 H 24.484 16.299 17.805 1.00 . A A . 113 LEU HD11 1 1
7 12239 1 1 113 LEU HD12 H 23.842 15.379 16.444 1.00 . A A . 113 LEU HD12 1 1
7 12240 1 1 113 LEU HD13 H 22.817 16.543 17.283 1.00 . A A . 113 LEU HD13 1 1
7 12241 1 1 113 LEU HD21 H 22.945 16.656 14.503 1.00 . A A . 113 LEU HD21 1 1
7 12242 1 1 113 LEU HD22 H 23.653 18.221 14.097 1.00 . A A . 113 LEU HD22 1 1
7 12243 1 1 113 LEU HD23 H 22.371 18.119 15.304 1.00 . A A . 113 LEU HD23 1 1
7 12244 1 1 113 LEU HG H 25.225 17.145 15.545 1.00 . A A . 113 LEU HG 1 1
7 12245 1 1 113 LEU N N 25.980 19.998 18.243 1.00 . A A . 113 LEU N 1 1
7 12246 1 1 113 LEU O O 27.323 19.464 15.818 1.00 . A A . 113 LEU O 1 1
7 12247 1 1 114 LYS C C 28.414 15.760 14.776 1.00 . A A . 114 LYS C 1 1
7 12248 1 1 114 LYS CA C 28.596 17.122 15.451 1.00 . A A . 114 LYS CA 1 1
7 12249 1 1 114 LYS CB C 29.929 17.144 16.203 1.00 . A A . 114 LYS CB 1 1
7 12250 1 1 114 LYS CD C 32.414 17.086 15.952 1.00 . A A . 114 LYS CD 1 1
7 12251 1 1 114 LYS CE C 33.566 17.096 14.945 1.00 . A A . 114 LYS CE 1 1
7 12252 1 1 114 LYS CG C 31.081 17.055 15.200 1.00 . A A . 114 LYS CG 1 1
7 12253 1 1 114 LYS H H 27.157 16.621 16.973 1.00 . A A . 114 LYS H 1 1
7 12254 1 1 114 LYS HA H 28.594 17.898 14.700 1.00 . A A . 114 LYS HA 1 1
7 12255 1 1 114 LYS HB2 H 30.009 18.062 16.765 1.00 . A A . 114 LYS HB2 1 1
7 12256 1 1 114 LYS HB3 H 29.975 16.303 16.879 1.00 . A A . 114 LYS HB3 1 1
7 12257 1 1 114 LYS HD2 H 32.462 17.974 16.564 1.00 . A A . 114 LYS HD2 1 1
7 12258 1 1 114 LYS HD3 H 32.493 16.210 16.579 1.00 . A A . 114 LYS HD3 1 1
7 12259 1 1 114 LYS HE2 H 34.372 16.478 15.313 1.00 . A A . 114 LYS HE2 1 1
7 12260 1 1 114 LYS HE3 H 33.220 16.711 13.997 1.00 . A A . 114 LYS HE3 1 1
7 12261 1 1 114 LYS HG2 H 31.003 16.134 14.643 1.00 . A A . 114 LYS HG2 1 1
7 12262 1 1 114 LYS HG3 H 31.033 17.893 14.521 1.00 . A A . 114 LYS HG3 1 1
7 12263 1 1 114 LYS HZ1 H 33.388 19.020 14.167 1.00 . A A . 114 LYS HZ1 1 1
7 12264 1 1 114 LYS HZ2 H 34.991 18.476 14.310 1.00 . A A . 114 LYS HZ2 1 1
7 12265 1 1 114 LYS HZ3 H 34.128 18.957 15.692 1.00 . A A . 114 LYS HZ3 1 1
7 12266 1 1 114 LYS N N 27.482 17.354 16.411 1.00 . A A . 114 LYS N 1 1
7 12267 1 1 114 LYS NZ N 34.056 18.493 14.765 1.00 . A A . 114 LYS NZ 1 1
7 12268 1 1 114 LYS O O 27.957 14.811 15.383 1.00 . A A . 114 LYS O 1 1
7 12269 1 1 115 ILE C C 29.974 13.651 12.748 1.00 . A A . 115 ILE C 1 1
7 12270 1 1 115 ILE CA C 28.618 14.357 12.811 1.00 . A A . 115 ILE CA 1 1
7 12271 1 1 115 ILE CB C 28.107 14.612 11.392 1.00 . A A . 115 ILE CB 1 1
7 12272 1 1 115 ILE CD1 C 26.280 15.643 10.035 1.00 . A A . 115 ILE CD1 1 1
7 12273 1 1 115 ILE CG1 C 26.796 15.398 11.453 1.00 . A A . 115 ILE CG1 1 1
7 12274 1 1 115 ILE CG2 C 27.869 13.275 10.687 1.00 . A A . 115 ILE CG2 1 1
7 12275 1 1 115 ILE H H 29.136 16.434 13.054 1.00 . A A . 115 ILE H 1 1
7 12276 1 1 115 ILE HA H 27.912 13.735 13.341 1.00 . A A . 115 ILE HA 1 1
7 12277 1 1 115 ILE HB H 28.843 15.182 10.842 1.00 . A A . 115 ILE HB 1 1
7 12278 1 1 115 ILE HD11 H 26.478 14.775 9.424 1.00 . A A . 115 ILE HD11 1 1
7 12279 1 1 115 ILE HD12 H 26.783 16.501 9.612 1.00 . A A . 115 ILE HD12 1 1
7 12280 1 1 115 ILE HD13 H 25.217 15.828 10.065 1.00 . A A . 115 ILE HD13 1 1
7 12281 1 1 115 ILE HG12 H 26.063 14.830 12.009 1.00 . A A . 115 ILE HG12 1 1
7 12282 1 1 115 ILE HG13 H 26.967 16.344 11.944 1.00 . A A . 115 ILE HG13 1 1
7 12283 1 1 115 ILE HG21 H 27.120 12.713 11.226 1.00 . A A . 115 ILE HG21 1 1
7 12284 1 1 115 ILE HG22 H 28.790 12.713 10.659 1.00 . A A . 115 ILE HG22 1 1
7 12285 1 1 115 ILE HG23 H 27.526 13.456 9.679 1.00 . A A . 115 ILE HG23 1 1
7 12286 1 1 115 ILE N N 28.770 15.657 13.525 1.00 . A A . 115 ILE N 1 1
7 12287 1 1 115 ILE O O 30.972 14.234 12.377 1.00 . A A . 115 ILE O 1 1
7 12288 1 1 116 LEU C C 31.047 10.166 12.859 1.00 . A A . 116 LEU C 1 1
7 12289 1 1 116 LEU CA C 31.313 11.657 13.070 1.00 . A A . 116 LEU CA 1 1
7 12290 1 1 116 LEU CB C 32.056 11.862 14.391 1.00 . A A . 116 LEU CB 1 1
7 12291 1 1 116 LEU CD1 C 33.120 13.555 15.890 1.00 . A A . 116 LEU CD1 1 1
7 12292 1 1 116 LEU CD2 C 33.416 13.716 13.414 1.00 . A A . 116 LEU CD2 1 1
7 12293 1 1 116 LEU CG C 32.446 13.335 14.534 1.00 . A A . 116 LEU CG 1 1
7 12294 1 1 116 LEU H H 29.203 11.943 13.406 1.00 . A A . 116 LEU H 1 1
7 12295 1 1 116 LEU HA H 31.915 12.033 12.256 1.00 . A A . 116 LEU HA 1 1
7 12296 1 1 116 LEU HB2 H 31.415 11.578 15.213 1.00 . A A . 116 LEU HB2 1 1
7 12297 1 1 116 LEU HB3 H 32.946 11.251 14.402 1.00 . A A . 116 LEU HB3 1 1
7 12298 1 1 116 LEU HD11 H 33.569 14.537 15.913 1.00 . A A . 116 LEU HD11 1 1
7 12299 1 1 116 LEU HD12 H 33.884 12.806 16.037 1.00 . A A . 116 LEU HD12 1 1
7 12300 1 1 116 LEU HD13 H 32.383 13.476 16.675 1.00 . A A . 116 LEU HD13 1 1
7 12301 1 1 116 LEU HD21 H 33.526 12.883 12.735 1.00 . A A . 116 LEU HD21 1 1
7 12302 1 1 116 LEU HD22 H 34.376 13.965 13.839 1.00 . A A . 116 LEU HD22 1 1
7 12303 1 1 116 LEU HD23 H 33.027 14.569 12.877 1.00 . A A . 116 LEU HD23 1 1
7 12304 1 1 116 LEU HG H 31.560 13.950 14.469 1.00 . A A . 116 LEU HG 1 1
7 12305 1 1 116 LEU N N 30.019 12.396 13.109 1.00 . A A . 116 LEU N 1 1
7 12306 1 1 116 LEU O O 30.058 9.629 13.322 1.00 . A A . 116 LEU O 1 1
7 12307 1 1 117 ASN C C 31.761 7.283 13.255 1.00 . A A . 117 ASN C 1 1
7 12308 1 1 117 ASN CA C 31.720 8.034 11.921 1.00 . A A . 117 ASN CA 1 1
7 12309 1 1 117 ASN CB C 32.832 7.511 11.010 1.00 . A A . 117 ASN CB 1 1
7 12310 1 1 117 ASN CG C 32.710 8.161 9.629 1.00 . A A . 117 ASN CG 1 1
7 12311 1 1 117 ASN H H 32.709 9.944 11.799 1.00 . A A . 117 ASN H 1 1
7 12312 1 1 117 ASN HA H 30.762 7.876 11.448 1.00 . A A . 117 ASN HA 1 1
7 12313 1 1 117 ASN HB2 H 33.793 7.754 11.438 1.00 . A A . 117 ASN HB2 1 1
7 12314 1 1 117 ASN HB3 H 32.743 6.440 10.911 1.00 . A A . 117 ASN HB3 1 1
7 12315 1 1 117 ASN HD21 H 34.568 7.710 9.095 1.00 . A A . 117 ASN HD21 1 1
7 12316 1 1 117 ASN HD22 H 33.653 8.526 7.921 1.00 . A A . 117 ASN HD22 1 1
7 12317 1 1 117 ASN N N 31.920 9.491 12.163 1.00 . A A . 117 ASN N 1 1
7 12318 1 1 117 ASN ND2 N 33.731 8.140 8.818 1.00 . A A . 117 ASN ND2 1 1
7 12319 1 1 117 ASN O O 32.423 7.692 14.188 1.00 . A A . 117 ASN O 1 1
7 12320 1 1 117 ASN OD1 O 31.674 8.695 9.287 1.00 . A A . 117 ASN OD1 1 1
7 12321 1 1 118 LEU C C 32.457 4.861 14.890 1.00 . A A . 118 LEU C 1 1
7 12322 1 1 118 LEU CA C 31.055 5.413 14.625 1.00 . A A . 118 LEU CA 1 1
7 12323 1 1 118 LEU CB C 30.065 4.252 14.512 1.00 . A A . 118 LEU CB 1 1
7 12324 1 1 118 LEU CD1 C 28.492 5.541 15.964 1.00 . A A . 118 LEU CD1 1 1
7 12325 1 1 118 LEU CD2 C 28.337 5.727 13.477 1.00 . A A . 118 LEU CD2 1 1
7 12326 1 1 118 LEU CG C 28.637 4.783 14.642 1.00 . A A . 118 LEU CG 1 1
7 12327 1 1 118 LEU H H 30.528 5.877 12.588 1.00 . A A . 118 LEU H 1 1
7 12328 1 1 118 LEU HA H 30.761 6.058 15.439 1.00 . A A . 118 LEU HA 1 1
7 12329 1 1 118 LEU HB2 H 30.184 3.769 13.554 1.00 . A A . 118 LEU HB2 1 1
7 12330 1 1 118 LEU HB3 H 30.257 3.538 15.301 1.00 . A A . 118 LEU HB3 1 1
7 12331 1 1 118 LEU HD11 H 27.452 5.568 16.252 1.00 . A A . 118 LEU HD11 1 1
7 12332 1 1 118 LEU HD12 H 28.858 6.550 15.842 1.00 . A A . 118 LEU HD12 1 1
7 12333 1 1 118 LEU HD13 H 29.065 5.041 16.730 1.00 . A A . 118 LEU HD13 1 1
7 12334 1 1 118 LEU HD21 H 27.268 5.846 13.375 1.00 . A A . 118 LEU HD21 1 1
7 12335 1 1 118 LEU HD22 H 28.741 5.313 12.565 1.00 . A A . 118 LEU HD22 1 1
7 12336 1 1 118 LEU HD23 H 28.789 6.690 13.667 1.00 . A A . 118 LEU HD23 1 1
7 12337 1 1 118 LEU HG H 27.941 3.956 14.624 1.00 . A A . 118 LEU HG 1 1
7 12338 1 1 118 LEU N N 31.057 6.189 13.351 1.00 . A A . 118 LEU N 1 1
7 12339 1 1 118 LEU O O 32.777 4.455 15.989 1.00 . A A . 118 LEU O 1 1
7 12340 1 1 119 ARG C C 35.445 5.250 15.030 1.00 . A A . 119 ARG C 1 1
7 12341 1 1 119 ARG CA C 34.678 4.319 14.090 1.00 . A A . 119 ARG CA 1 1
7 12342 1 1 119 ARG CB C 35.397 4.248 12.742 1.00 . A A . 119 ARG CB 1 1
7 12343 1 1 119 ARG CD C 35.400 3.169 10.487 1.00 . A A . 119 ARG CD 1 1
7 12344 1 1 119 ARG CG C 34.661 3.270 11.823 1.00 . A A . 119 ARG CG 1 1
7 12345 1 1 119 ARG CZ C 35.076 2.054 8.361 1.00 . A A . 119 ARG CZ 1 1
7 12346 1 1 119 ARG H H 33.022 5.177 13.013 1.00 . A A . 119 ARG H 1 1
7 12347 1 1 119 ARG HA H 34.628 3.331 14.525 1.00 . A A . 119 ARG HA 1 1
7 12348 1 1 119 ARG HB2 H 35.409 5.228 12.289 1.00 . A A . 119 ARG HB2 1 1
7 12349 1 1 119 ARG HB3 H 36.411 3.907 12.892 1.00 . A A . 119 ARG HB3 1 1
7 12350 1 1 119 ARG HD2 H 35.558 4.160 10.087 1.00 . A A . 119 ARG HD2 1 1
7 12351 1 1 119 ARG HD3 H 36.354 2.687 10.639 1.00 . A A . 119 ARG HD3 1 1
7 12352 1 1 119 ARG HE H 33.683 2.080 9.776 1.00 . A A . 119 ARG HE 1 1
7 12353 1 1 119 ARG HG2 H 34.623 2.297 12.288 1.00 . A A . 119 ARG HG2 1 1
7 12354 1 1 119 ARG HG3 H 33.655 3.625 11.651 1.00 . A A . 119 ARG HG3 1 1
7 12355 1 1 119 ARG HH11 H 35.887 0.336 8.993 1.00 . A A . 119 ARG HH11 1 1
7 12356 1 1 119 ARG HH12 H 36.122 0.704 7.317 1.00 . A A . 119 ARG HH12 1 1
7 12357 1 1 119 ARG HH21 H 34.378 3.699 7.456 1.00 . A A . 119 ARG HH21 1 1
7 12358 1 1 119 ARG HH22 H 35.268 2.608 6.446 1.00 . A A . 119 ARG HH22 1 1
7 12359 1 1 119 ARG N N 33.298 4.844 13.892 1.00 . A A . 119 ARG N 1 1
7 12360 1 1 119 ARG NE N 34.586 2.369 9.528 1.00 . A A . 119 ARG NE 1 1
7 12361 1 1 119 ARG NH1 N 35.747 0.945 8.212 1.00 . A A . 119 ARG NH1 1 1
7 12362 1 1 119 ARG NH2 N 34.893 2.849 7.341 1.00 . A A . 119 ARG NH2 1 1
7 12363 1 1 119 ARG O O 36.406 4.857 15.662 1.00 . A A . 119 ARG O 1 1
7 12364 1 1 120 PHE C C 34.925 7.620 17.313 1.00 . A A . 120 PHE C 1 1
7 12365 1 1 120 PHE CA C 35.733 7.439 16.027 1.00 . A A . 120 PHE CA 1 1
7 12366 1 1 120 PHE CB C 35.879 8.789 15.319 1.00 . A A . 120 PHE CB 1 1
7 12367 1 1 120 PHE CD1 C 36.213 9.486 12.920 1.00 . A A . 120 PHE CD1 1 1
7 12368 1 1 120 PHE CD2 C 37.298 7.467 13.708 1.00 . A A . 120 PHE CD2 1 1
7 12369 1 1 120 PHE CE1 C 36.768 9.289 11.649 1.00 . A A . 120 PHE CE1 1 1
7 12370 1 1 120 PHE CE2 C 37.853 7.268 12.438 1.00 . A A . 120 PHE CE2 1 1
7 12371 1 1 120 PHE CG C 36.478 8.575 13.949 1.00 . A A . 120 PHE CG 1 1
7 12372 1 1 120 PHE CZ C 37.588 8.179 11.409 1.00 . A A . 120 PHE CZ 1 1
7 12373 1 1 120 PHE H H 34.252 6.780 14.609 1.00 . A A . 120 PHE H 1 1
7 12374 1 1 120 PHE HA H 36.712 7.052 16.269 1.00 . A A . 120 PHE HA 1 1
7 12375 1 1 120 PHE HB2 H 34.909 9.250 15.221 1.00 . A A . 120 PHE HB2 1 1
7 12376 1 1 120 PHE HB3 H 36.525 9.431 15.899 1.00 . A A . 120 PHE HB3 1 1
7 12377 1 1 120 PHE HD1 H 35.581 10.343 13.105 1.00 . A A . 120 PHE HD1 1 1
7 12378 1 1 120 PHE HD2 H 37.502 6.764 14.503 1.00 . A A . 120 PHE HD2 1 1
7 12379 1 1 120 PHE HE1 H 36.564 9.992 10.855 1.00 . A A . 120 PHE HE1 1 1
7 12380 1 1 120 PHE HE2 H 38.485 6.413 12.252 1.00 . A A . 120 PHE HE2 1 1
7 12381 1 1 120 PHE HZ H 38.016 8.026 10.429 1.00 . A A . 120 PHE HZ 1 1
7 12382 1 1 120 PHE N N 35.029 6.483 15.128 1.00 . A A . 120 PHE N 1 1
7 12383 1 1 120 PHE O O 35.295 8.375 18.190 1.00 . A A . 120 PHE O 1 1
7 12384 1 1 121 LEU C C 32.991 5.737 19.422 1.00 . A A . 121 LEU C 1 1
7 12385 1 1 121 LEU CA C 32.991 7.065 18.662 1.00 . A A . 121 LEU CA 1 1
7 12386 1 1 121 LEU CB C 31.557 7.427 18.272 1.00 . A A . 121 LEU CB 1 1
7 12387 1 1 121 LEU CD1 C 32.108 9.290 16.699 1.00 . A A . 121 LEU CD1 1 1
7 12388 1 1 121 LEU CD2 C 29.984 9.350 18.013 1.00 . A A . 121 LEU CD2 1 1
7 12389 1 1 121 LEU CG C 31.456 8.936 18.038 1.00 . A A . 121 LEU CG 1 1
7 12390 1 1 121 LEU H H 33.540 6.329 16.714 1.00 . A A . 121 LEU H 1 1
7 12391 1 1 121 LEU HA H 33.399 7.841 19.292 1.00 . A A . 121 LEU HA 1 1
7 12392 1 1 121 LEU HB2 H 31.286 6.903 17.366 1.00 . A A . 121 LEU HB2 1 1
7 12393 1 1 121 LEU HB3 H 30.884 7.141 19.067 1.00 . A A . 121 LEU HB3 1 1
7 12394 1 1 121 LEU HD11 H 31.360 9.691 16.030 1.00 . A A . 121 LEU HD11 1 1
7 12395 1 1 121 LEU HD12 H 32.541 8.401 16.264 1.00 . A A . 121 LEU HD12 1 1
7 12396 1 1 121 LEU HD13 H 32.881 10.026 16.859 1.00 . A A . 121 LEU HD13 1 1
7 12397 1 1 121 LEU HD21 H 29.396 8.625 18.558 1.00 . A A . 121 LEU HD21 1 1
7 12398 1 1 121 LEU HD22 H 29.639 9.395 16.990 1.00 . A A . 121 LEU HD22 1 1
7 12399 1 1 121 LEU HD23 H 29.874 10.321 18.473 1.00 . A A . 121 LEU HD23 1 1
7 12400 1 1 121 LEU HG H 31.964 9.458 18.835 1.00 . A A . 121 LEU HG 1 1
7 12401 1 1 121 LEU N N 33.822 6.933 17.433 1.00 . A A . 121 LEU N 1 1
7 12402 1 1 121 LEU O O 32.958 4.674 18.834 1.00 . A A . 121 LEU O 1 1
7 12403 1 1 122 GLY C C 31.906 4.586 22.563 1.00 . A A . 122 GLY C 1 1
7 12404 1 1 122 GLY CA C 33.025 4.529 21.521 1.00 . A A . 122 GLY CA 1 1
7 12405 1 1 122 GLY H H 33.050 6.656 21.180 1.00 . A A . 122 GLY H 1 1
7 12406 1 1 122 GLY HA2 H 32.863 3.687 20.864 1.00 . A A . 122 GLY HA2 1 1
7 12407 1 1 122 GLY HA3 H 33.977 4.418 22.021 1.00 . A A . 122 GLY HA3 1 1
7 12408 1 1 122 GLY N N 33.025 5.788 20.726 1.00 . A A . 122 GLY N 1 1
7 12409 1 1 122 GLY O O 31.519 5.645 23.015 1.00 . A A . 122 GLY O 1 1
7 12410 1 1 123 LYS C C 30.862 3.822 25.330 1.00 . A A . 123 LYS C 1 1
7 12411 1 1 123 LYS CA C 30.289 3.447 23.961 1.00 . A A . 123 LYS CA 1 1
7 12412 1 1 123 LYS CB C 29.669 2.051 24.032 1.00 . A A . 123 LYS CB 1 1
7 12413 1 1 123 LYS CD C 27.874 0.666 25.081 1.00 . A A . 123 LYS CD 1 1
7 12414 1 1 123 LYS CE C 26.520 0.732 25.789 1.00 . A A . 123 LYS CE 1 1
7 12415 1 1 123 LYS CG C 28.460 2.075 24.968 1.00 . A A . 123 LYS CG 1 1
7 12416 1 1 123 LYS H H 31.708 2.609 22.573 1.00 . A A . 123 LYS H 1 1
7 12417 1 1 123 LYS HA H 29.532 4.164 23.678 1.00 . A A . 123 LYS HA 1 1
7 12418 1 1 123 LYS HB2 H 29.354 1.746 23.044 1.00 . A A . 123 LYS HB2 1 1
7 12419 1 1 123 LYS HB3 H 30.401 1.350 24.407 1.00 . A A . 123 LYS HB3 1 1
7 12420 1 1 123 LYS HD2 H 27.744 0.251 24.092 1.00 . A A . 123 LYS HD2 1 1
7 12421 1 1 123 LYS HD3 H 28.547 0.040 25.648 1.00 . A A . 123 LYS HD3 1 1
7 12422 1 1 123 LYS HE2 H 26.641 1.195 26.756 1.00 . A A . 123 LYS HE2 1 1
7 12423 1 1 123 LYS HE3 H 25.831 1.315 25.195 1.00 . A A . 123 LYS HE3 1 1
7 12424 1 1 123 LYS HG2 H 28.768 2.416 25.946 1.00 . A A . 123 LYS HG2 1 1
7 12425 1 1 123 LYS HG3 H 27.711 2.746 24.573 1.00 . A A . 123 LYS HG3 1 1
7 12426 1 1 123 LYS HZ1 H 26.284 -1.240 25.164 1.00 . A A . 123 LYS HZ1 1 1
7 12427 1 1 123 LYS HZ2 H 24.942 -0.611 25.995 1.00 . A A . 123 LYS HZ2 1 1
7 12428 1 1 123 LYS HZ3 H 26.343 -1.052 26.848 1.00 . A A . 123 LYS HZ3 1 1
7 12429 1 1 123 LYS N N 31.382 3.454 22.949 1.00 . A A . 123 LYS N 1 1
7 12430 1 1 123 LYS NZ N 25.981 -0.647 25.962 1.00 . A A . 123 LYS NZ 1 1
7 12431 1 1 123 LYS O O 31.741 3.162 25.846 1.00 . A A . 123 LYS O 1 1
7 12432 1 1 124 LEU C C 30.103 4.581 28.355 1.00 . A A . 124 LEU C 1 1
7 12433 1 1 124 LEU CA C 30.891 5.294 27.253 1.00 . A A . 124 LEU CA 1 1
7 12434 1 1 124 LEU CB C 30.732 6.808 27.412 1.00 . A A . 124 LEU CB 1 1
7 12435 1 1 124 LEU CD1 C 32.826 7.209 28.715 1.00 . A A . 124 LEU CD1 1 1
7 12436 1 1 124 LEU CD2 C 30.827 8.663 29.083 1.00 . A A . 124 LEU CD2 1 1
7 12437 1 1 124 LEU CG C 31.298 7.241 28.766 1.00 . A A . 124 LEU CG 1 1
7 12438 1 1 124 LEU H H 29.665 5.398 25.486 1.00 . A A . 124 LEU H 1 1
7 12439 1 1 124 LEU HA H 31.936 5.032 27.331 1.00 . A A . 124 LEU HA 1 1
7 12440 1 1 124 LEU HB2 H 31.267 7.311 26.621 1.00 . A A . 124 LEU HB2 1 1
7 12441 1 1 124 LEU HB3 H 29.685 7.067 27.360 1.00 . A A . 124 LEU HB3 1 1
7 12442 1 1 124 LEU HD11 H 33.156 6.216 28.452 1.00 . A A . 124 LEU HD11 1 1
7 12443 1 1 124 LEU HD12 H 33.224 7.478 29.682 1.00 . A A . 124 LEU HD12 1 1
7 12444 1 1 124 LEU HD13 H 33.176 7.913 27.974 1.00 . A A . 124 LEU HD13 1 1
7 12445 1 1 124 LEU HD21 H 29.873 8.623 29.588 1.00 . A A . 124 LEU HD21 1 1
7 12446 1 1 124 LEU HD22 H 30.726 9.222 28.164 1.00 . A A . 124 LEU HD22 1 1
7 12447 1 1 124 LEU HD23 H 31.552 9.147 29.721 1.00 . A A . 124 LEU HD23 1 1
7 12448 1 1 124 LEU HG H 30.948 6.568 29.535 1.00 . A A . 124 LEU HG 1 1
7 12449 1 1 124 LEU N N 30.372 4.878 25.920 1.00 . A A . 124 LEU N 1 1
7 12450 1 1 124 LEU O O 28.939 4.272 28.199 1.00 . A A . 124 LEU O 1 1
7 12451 1 1 125 LEU C C 29.359 4.666 31.488 1.00 . A A . 125 LEU C 1 1
7 12452 1 1 125 LEU CA C 30.020 3.626 30.581 1.00 . A A . 125 LEU CA 1 1
7 12453 1 1 125 LEU CB C 31.023 2.805 31.393 1.00 . A A . 125 LEU CB 1 1
7 12454 1 1 125 LEU CD1 C 29.205 1.203 32.002 1.00 . A A . 125 LEU CD1 1 1
7 12455 1 1 125 LEU CD2 C 31.301 1.288 33.358 1.00 . A A . 125 LEU CD2 1 1
7 12456 1 1 125 LEU CG C 30.299 2.118 32.553 1.00 . A A . 125 LEU CG 1 1
7 12457 1 1 125 LEU H H 31.671 4.577 29.574 1.00 . A A . 125 LEU H 1 1
7 12458 1 1 125 LEU HA H 29.264 2.971 30.172 1.00 . A A . 125 LEU HA 1 1
7 12459 1 1 125 LEU HB2 H 31.474 2.057 30.758 1.00 . A A . 125 LEU HB2 1 1
7 12460 1 1 125 LEU HB3 H 31.790 3.456 31.782 1.00 . A A . 125 LEU HB3 1 1
7 12461 1 1 125 LEU HD11 H 29.292 1.143 30.927 1.00 . A A . 125 LEU HD11 1 1
7 12462 1 1 125 LEU HD12 H 28.236 1.603 32.263 1.00 . A A . 125 LEU HD12 1 1
7 12463 1 1 125 LEU HD13 H 29.312 0.216 32.428 1.00 . A A . 125 LEU HD13 1 1
7 12464 1 1 125 LEU HD21 H 31.565 0.402 32.801 1.00 . A A . 125 LEU HD21 1 1
7 12465 1 1 125 LEU HD22 H 30.857 1.002 34.300 1.00 . A A . 125 LEU HD22 1 1
7 12466 1 1 125 LEU HD23 H 32.190 1.875 33.542 1.00 . A A . 125 LEU HD23 1 1
7 12467 1 1 125 LEU HG H 29.856 2.866 33.193 1.00 . A A . 125 LEU HG 1 1
7 12468 1 1 125 LEU N N 30.732 4.318 29.469 1.00 . A A . 125 LEU N 1 1
7 12469 1 1 125 LEU O O 29.947 5.675 31.822 1.00 . A A . 125 LEU O 1 1
7 12470 1 1 126 GLU C C 28.173 5.487 34.115 1.00 . A A . 126 GLU C 1 1
7 12471 1 1 126 GLU CA C 27.442 5.403 32.774 1.00 . A A . 126 GLU CA 1 1
7 12472 1 1 126 GLU CB C 26.001 4.942 33.006 1.00 . A A . 126 GLU CB 1 1
7 12473 1 1 126 GLU CD C 23.763 4.640 31.938 1.00 . A A . 126 GLU CD 1 1
7 12474 1 1 126 GLU CG C 25.227 5.003 31.687 1.00 . A A . 126 GLU CG 1 1
7 12475 1 1 126 GLU H H 27.683 3.608 31.607 1.00 . A A . 126 GLU H 1 1
7 12476 1 1 126 GLU HA H 27.438 6.376 32.304 1.00 . A A . 126 GLU HA 1 1
7 12477 1 1 126 GLU HB2 H 26.004 3.927 33.374 1.00 . A A . 126 GLU HB2 1 1
7 12478 1 1 126 GLU HB3 H 25.529 5.588 33.730 1.00 . A A . 126 GLU HB3 1 1
7 12479 1 1 126 GLU HG2 H 25.286 6.003 31.281 1.00 . A A . 126 GLU HG2 1 1
7 12480 1 1 126 GLU HG3 H 25.656 4.303 30.985 1.00 . A A . 126 GLU HG3 1 1
7 12481 1 1 126 GLU N N 28.139 4.428 31.888 1.00 . A A . 126 GLU N 1 1
7 12482 1 1 126 GLU O O 28.378 6.555 34.655 1.00 . A A . 126 GLU O 1 1
7 12483 1 1 126 GLU OE1 O 23.459 4.214 33.041 1.00 . A A . 126 GLU OE1 1 1
7 12484 1 1 126 GLU OE2 O 22.969 4.795 31.025 1.00 . A A . 126 GLU OE2 1 1
7 12485 1 1 127 ALA C C 28.395 5.032 37.024 1.00 . A A . 127 ALA C 1 1
7 12486 1 1 127 ALA CA C 29.284 4.382 35.962 1.00 . A A . 127 ALA CA 1 1
7 12487 1 1 127 ALA CB C 30.580 5.184 35.822 1.00 . A A . 127 ALA CB 1 1
7 12488 1 1 127 ALA H H 28.392 3.515 34.204 1.00 . A A . 127 ALA H 1 1
7 12489 1 1 127 ALA HA H 29.517 3.370 36.257 1.00 . A A . 127 ALA HA 1 1
7 12490 1 1 127 ALA HB1 H 30.546 6.039 36.481 1.00 . A A . 127 ALA HB1 1 1
7 12491 1 1 127 ALA HB2 H 30.687 5.520 34.801 1.00 . A A . 127 ALA HB2 1 1
7 12492 1 1 127 ALA HB3 H 31.420 4.559 36.085 1.00 . A A . 127 ALA HB3 1 1
7 12493 1 1 127 ALA N N 28.568 4.367 34.656 1.00 . A A . 127 ALA N 1 1
7 12494 1 1 127 ALA O O 28.938 5.581 37.968 1.00 . A A . 127 ALA O 1 1
7 12495 1 1 127 ALA OXT O 27.186 4.967 36.875 1.00 . A A . 127 ALA OXT 1 1
8 12496 1 1 14 GLN C C 48.634 1.864 12.138 1.00 . A A . 14 GLN C 1 1
8 12497 1 1 14 GLN CA C 48.992 0.532 11.476 1.00 . A A . 14 GLN CA 1 1
8 12498 1 1 14 GLN CB C 48.080 -0.570 12.020 1.00 . A A . 14 GLN CB 1 1
8 12499 1 1 14 GLN CD C 45.776 -1.533 11.940 1.00 . A A . 14 GLN CD 1 1
8 12500 1 1 14 GLN CG C 46.674 -0.401 11.439 1.00 . A A . 14 GLN CG 1 1
8 12501 1 1 14 GLN H H 51.067 0.145 11.048 1.00 . A A . 14 GLN H 1 1
8 12502 1 1 14 GLN HA H 48.859 0.614 10.407 1.00 . A A . 14 GLN HA 1 1
8 12503 1 1 14 GLN HB2 H 48.472 -1.535 11.738 1.00 . A A . 14 GLN HB2 1 1
8 12504 1 1 14 GLN HB3 H 48.034 -0.500 13.097 1.00 . A A . 14 GLN HB3 1 1
8 12505 1 1 14 GLN HE21 H 44.112 -0.721 11.225 1.00 . A A . 14 GLN HE21 1 1
8 12506 1 1 14 GLN HE22 H 43.911 -2.211 12.012 1.00 . A A . 14 GLN HE22 1 1
8 12507 1 1 14 GLN HG2 H 46.266 0.549 11.753 1.00 . A A . 14 GLN HG2 1 1
8 12508 1 1 14 GLN HG3 H 46.725 -0.432 10.360 1.00 . A A . 14 GLN HG3 1 1
8 12509 1 1 14 GLN N N 50.412 0.193 11.774 1.00 . A A . 14 GLN N 1 1
8 12510 1 1 14 GLN NE2 N 44.492 -1.481 11.713 1.00 . A A . 14 GLN NE2 1 1
8 12511 1 1 14 GLN O O 47.697 1.955 12.905 1.00 . A A . 14 GLN O 1 1
8 12512 1 1 14 GLN OE1 O 46.248 -2.476 12.544 1.00 . A A . 14 GLN OE1 1 1
8 12513 1 1 15 ASN C C 47.653 4.648 12.093 1.00 . A A . 15 ASN C 1 1
8 12514 1 1 15 ASN CA C 49.077 4.223 12.461 1.00 . A A . 15 ASN CA 1 1
8 12515 1 1 15 ASN CB C 50.070 5.262 11.937 1.00 . A A . 15 ASN CB 1 1
8 12516 1 1 15 ASN CG C 51.483 4.892 12.393 1.00 . A A . 15 ASN CG 1 1
8 12517 1 1 15 ASN H H 50.127 2.804 11.226 1.00 . A A . 15 ASN H 1 1
8 12518 1 1 15 ASN HA H 49.165 4.151 13.535 1.00 . A A . 15 ASN HA 1 1
8 12519 1 1 15 ASN HB2 H 50.034 5.283 10.858 1.00 . A A . 15 ASN HB2 1 1
8 12520 1 1 15 ASN HB3 H 49.811 6.236 12.324 1.00 . A A . 15 ASN HB3 1 1
8 12521 1 1 15 ASN HD21 H 52.373 6.037 11.036 1.00 . A A . 15 ASN HD21 1 1
8 12522 1 1 15 ASN HD22 H 53.420 5.170 12.054 1.00 . A A . 15 ASN HD22 1 1
8 12523 1 1 15 ASN N N 49.374 2.898 11.847 1.00 . A A . 15 ASN N 1 1
8 12524 1 1 15 ASN ND2 N 52.510 5.413 11.780 1.00 . A A . 15 ASN ND2 1 1
8 12525 1 1 15 ASN O O 46.993 5.347 12.836 1.00 . A A . 15 ASN O 1 1
8 12526 1 1 15 ASN OD1 O 51.653 4.120 13.315 1.00 . A A . 15 ASN OD1 1 1
8 12527 1 1 16 SER C C 44.812 4.256 11.652 1.00 . A A . 16 SER C 1 1
8 12528 1 1 16 SER CA C 45.796 4.613 10.538 1.00 . A A . 16 SER CA 1 1
8 12529 1 1 16 SER CB C 45.420 3.856 9.263 1.00 . A A . 16 SER CB 1 1
8 12530 1 1 16 SER H H 47.726 3.669 10.368 1.00 . A A . 16 SER H 1 1
8 12531 1 1 16 SER HA H 45.758 5.676 10.350 1.00 . A A . 16 SER HA 1 1
8 12532 1 1 16 SER HB2 H 45.379 2.798 9.471 1.00 . A A . 16 SER HB2 1 1
8 12533 1 1 16 SER HB3 H 44.453 4.193 8.917 1.00 . A A . 16 SER HB3 1 1
8 12534 1 1 16 SER HG H 46.567 3.277 7.803 1.00 . A A . 16 SER HG 1 1
8 12535 1 1 16 SER N N 47.176 4.232 10.952 1.00 . A A . 16 SER N 1 1
8 12536 1 1 16 SER O O 43.818 4.925 11.853 1.00 . A A . 16 SER O 1 1
8 12537 1 1 16 SER OG O 46.394 4.104 8.260 1.00 . A A . 16 SER OG 1 1
8 12538 1 1 17 SER C C 44.011 3.968 14.468 1.00 . A A . 17 SER C 1 1
8 12539 1 1 17 SER CA C 44.156 2.808 13.480 1.00 . A A . 17 SER CA 1 1
8 12540 1 1 17 SER CB C 44.724 1.588 14.206 1.00 . A A . 17 SER CB 1 1
8 12541 1 1 17 SER H H 45.885 2.679 12.202 1.00 . A A . 17 SER H 1 1
8 12542 1 1 17 SER HA H 43.189 2.564 13.067 1.00 . A A . 17 SER HA 1 1
8 12543 1 1 17 SER HB2 H 45.752 1.777 14.479 1.00 . A A . 17 SER HB2 1 1
8 12544 1 1 17 SER HB3 H 44.144 1.398 15.098 1.00 . A A . 17 SER HB3 1 1
8 12545 1 1 17 SER HG H 43.763 0.118 13.371 1.00 . A A . 17 SER HG 1 1
8 12546 1 1 17 SER N N 45.078 3.206 12.380 1.00 . A A . 17 SER N 1 1
8 12547 1 1 17 SER O O 43.053 4.714 14.426 1.00 . A A . 17 SER O 1 1
8 12548 1 1 17 SER OG O 44.660 0.456 13.351 1.00 . A A . 17 SER OG 1 1
8 12549 1 1 18 ASP C C 43.443 5.328 16.890 1.00 . A A . 18 ASP C 1 1
8 12550 1 1 18 ASP CA C 44.869 5.237 16.345 1.00 . A A . 18 ASP CA 1 1
8 12551 1 1 18 ASP CB C 45.239 6.556 15.664 1.00 . A A . 18 ASP CB 1 1
8 12552 1 1 18 ASP CG C 46.710 6.518 15.241 1.00 . A A . 18 ASP CG 1 1
8 12553 1 1 18 ASP H H 45.719 3.513 15.372 1.00 . A A . 18 ASP H 1 1
8 12554 1 1 18 ASP HA H 45.555 5.048 17.158 1.00 . A A . 18 ASP HA 1 1
8 12555 1 1 18 ASP HB2 H 44.618 6.698 14.792 1.00 . A A . 18 ASP HB2 1 1
8 12556 1 1 18 ASP HB3 H 45.084 7.373 16.354 1.00 . A A . 18 ASP HB3 1 1
8 12557 1 1 18 ASP N N 44.954 4.126 15.356 1.00 . A A . 18 ASP N 1 1
8 12558 1 1 18 ASP O O 42.878 6.398 17.003 1.00 . A A . 18 ASP O 1 1
8 12559 1 1 18 ASP OD1 O 47.120 7.408 14.515 1.00 . A A . 18 ASP OD1 1 1
8 12560 1 1 18 ASP OD2 O 47.399 5.599 15.651 1.00 . A A . 18 ASP OD2 1 1
8 12561 1 1 19 TRP C C 41.479 3.796 19.232 1.00 . A A . 19 TRP C 1 1
8 12562 1 1 19 TRP CA C 41.466 4.237 17.767 1.00 . A A . 19 TRP CA 1 1
8 12563 1 1 19 TRP CB C 40.590 3.282 16.954 1.00 . A A . 19 TRP CB 1 1
8 12564 1 1 19 TRP CD1 C 41.841 1.171 16.349 1.00 . A A . 19 TRP CD1 1 1
8 12565 1 1 19 TRP CD2 C 40.740 0.994 18.303 1.00 . A A . 19 TRP CD2 1 1
8 12566 1 1 19 TRP CE2 C 41.389 -0.245 18.089 1.00 . A A . 19 TRP CE2 1 1
8 12567 1 1 19 TRP CE3 C 39.973 1.147 19.473 1.00 . A A . 19 TRP CE3 1 1
8 12568 1 1 19 TRP CG C 41.042 1.875 17.184 1.00 . A A . 19 TRP CG 1 1
8 12569 1 1 19 TRP CH2 C 40.517 -1.125 20.159 1.00 . A A . 19 TRP CH2 1 1
8 12570 1 1 19 TRP CZ2 C 41.282 -1.295 19.002 1.00 . A A . 19 TRP CZ2 1 1
8 12571 1 1 19 TRP CZ3 C 39.863 0.093 20.394 1.00 . A A . 19 TRP CZ3 1 1
8 12572 1 1 19 TRP H H 43.328 3.360 17.131 1.00 . A A . 19 TRP H 1 1
8 12573 1 1 19 TRP HA H 41.068 5.239 17.695 1.00 . A A . 19 TRP HA 1 1
8 12574 1 1 19 TRP HB2 H 39.561 3.383 17.266 1.00 . A A . 19 TRP HB2 1 1
8 12575 1 1 19 TRP HB3 H 40.674 3.520 15.904 1.00 . A A . 19 TRP HB3 1 1
8 12576 1 1 19 TRP HD1 H 42.249 1.531 15.417 1.00 . A A . 19 TRP HD1 1 1
8 12577 1 1 19 TRP HE1 H 42.589 -0.795 16.476 1.00 . A A . 19 TRP HE1 1 1
8 12578 1 1 19 TRP HE3 H 39.467 2.081 19.663 1.00 . A A . 19 TRP HE3 1 1
8 12579 1 1 19 TRP HH2 H 40.428 -1.933 20.871 1.00 . A A . 19 TRP HH2 1 1
8 12580 1 1 19 TRP HZ2 H 41.787 -2.231 18.817 1.00 . A A . 19 TRP HZ2 1 1
8 12581 1 1 19 TRP HZ3 H 39.273 0.221 21.289 1.00 . A A . 19 TRP HZ3 1 1
8 12582 1 1 19 TRP N N 42.856 4.213 17.230 1.00 . A A . 19 TRP N 1 1
8 12583 1 1 19 TRP NE1 N 42.047 -0.088 16.885 1.00 . A A . 19 TRP NE1 1 1
8 12584 1 1 19 TRP O O 40.630 4.180 20.013 1.00 . A A . 19 TRP O 1 1
8 12585 1 1 20 VAL C C 42.434 3.733 21.963 1.00 . A A . 20 VAL C 1 1
8 12586 1 1 20 VAL CA C 42.499 2.526 21.025 1.00 . A A . 20 VAL CA 1 1
8 12587 1 1 20 VAL CB C 43.811 1.772 21.253 1.00 . A A . 20 VAL CB 1 1
8 12588 1 1 20 VAL CG1 C 43.867 1.276 22.699 1.00 . A A . 20 VAL CG1 1 1
8 12589 1 1 20 VAL CG2 C 43.885 0.578 20.300 1.00 . A A . 20 VAL CG2 1 1
8 12590 1 1 20 VAL H H 43.107 2.693 18.964 1.00 . A A . 20 VAL H 1 1
8 12591 1 1 20 VAL HA H 41.666 1.868 21.226 1.00 . A A . 20 VAL HA 1 1
8 12592 1 1 20 VAL HB H 44.643 2.434 21.067 1.00 . A A . 20 VAL HB 1 1
8 12593 1 1 20 VAL HG11 H 42.881 1.325 23.136 1.00 . A A . 20 VAL HG11 1 1
8 12594 1 1 20 VAL HG12 H 44.544 1.896 23.267 1.00 . A A . 20 VAL HG12 1 1
8 12595 1 1 20 VAL HG13 H 44.217 0.254 22.716 1.00 . A A . 20 VAL HG13 1 1
8 12596 1 1 20 VAL HG21 H 43.501 -0.302 20.795 1.00 . A A . 20 VAL HG21 1 1
8 12597 1 1 20 VAL HG22 H 44.913 0.409 20.015 1.00 . A A . 20 VAL HG22 1 1
8 12598 1 1 20 VAL HG23 H 43.295 0.783 19.420 1.00 . A A . 20 VAL HG23 1 1
8 12599 1 1 20 VAL N N 42.433 2.991 19.611 1.00 . A A . 20 VAL N 1 1
8 12600 1 1 20 VAL O O 43.277 4.606 21.925 1.00 . A A . 20 VAL O 1 1
8 12601 1 1 21 THR C C 40.954 4.421 25.138 1.00 . A A . 21 THR C 1 1
8 12602 1 1 21 THR CA C 41.322 4.937 23.746 1.00 . A A . 21 THR CA 1 1
8 12603 1 1 21 THR CB C 40.232 5.892 23.250 1.00 . A A . 21 THR CB 1 1
8 12604 1 1 21 THR CG2 C 40.136 7.092 24.193 1.00 . A A . 21 THR CG2 1 1
8 12605 1 1 21 THR H H 40.771 3.072 22.820 1.00 . A A . 21 THR H 1 1
8 12606 1 1 21 THR HA H 42.266 5.461 23.793 1.00 . A A . 21 THR HA 1 1
8 12607 1 1 21 THR HB H 39.284 5.378 23.232 1.00 . A A . 21 THR HB 1 1
8 12608 1 1 21 THR HG1 H 40.973 5.611 21.474 1.00 . A A . 21 THR HG1 1 1
8 12609 1 1 21 THR HG21 H 41.125 7.488 24.374 1.00 . A A . 21 THR HG21 1 1
8 12610 1 1 21 THR HG22 H 39.695 6.782 25.128 1.00 . A A . 21 THR HG22 1 1
8 12611 1 1 21 THR HG23 H 39.521 7.856 23.740 1.00 . A A . 21 THR HG23 1 1
8 12612 1 1 21 THR N N 41.440 3.787 22.805 1.00 . A A . 21 THR N 1 1
8 12613 1 1 21 THR O O 40.442 3.329 25.289 1.00 . A A . 21 THR O 1 1
8 12614 1 1 21 THR OG1 O 40.556 6.338 21.942 1.00 . A A . 21 THR OG1 1 1
8 12615 1 1 22 THR C C 39.489 5.268 27.920 1.00 . A A . 22 THR C 1 1
8 12616 1 1 22 THR CA C 40.876 4.747 27.536 1.00 . A A . 22 THR CA 1 1
8 12617 1 1 22 THR CB C 41.916 5.296 28.516 1.00 . A A . 22 THR CB 1 1
8 12618 1 1 22 THR CG2 C 43.301 5.255 27.869 1.00 . A A . 22 THR CG2 1 1
8 12619 1 1 22 THR H H 41.627 6.072 26.012 1.00 . A A . 22 THR H 1 1
8 12620 1 1 22 THR HA H 40.880 3.668 27.575 1.00 . A A . 22 THR HA 1 1
8 12621 1 1 22 THR HB H 41.924 4.691 29.410 1.00 . A A . 22 THR HB 1 1
8 12622 1 1 22 THR HG1 H 41.156 6.629 29.711 1.00 . A A . 22 THR HG1 1 1
8 12623 1 1 22 THR HG21 H 43.661 6.263 27.724 1.00 . A A . 22 THR HG21 1 1
8 12624 1 1 22 THR HG22 H 43.238 4.755 26.913 1.00 . A A . 22 THR HG22 1 1
8 12625 1 1 22 THR HG23 H 43.983 4.717 28.512 1.00 . A A . 22 THR HG23 1 1
8 12626 1 1 22 THR N N 41.212 5.195 26.155 1.00 . A A . 22 THR N 1 1
8 12627 1 1 22 THR O O 38.959 6.166 27.297 1.00 . A A . 22 THR O 1 1
8 12628 1 1 22 THR OG1 O 41.587 6.636 28.853 1.00 . A A . 22 THR OG1 1 1
8 12629 1 1 23 ASP C C 36.487 4.621 28.419 1.00 . A A . 23 ASP C 1 1
8 12630 1 1 23 ASP CA C 37.550 5.176 29.371 1.00 . A A . 23 ASP CA 1 1
8 12631 1 1 23 ASP CB C 37.505 6.705 29.346 1.00 . A A . 23 ASP CB 1 1
8 12632 1 1 23 ASP CG C 36.487 7.202 30.376 1.00 . A A . 23 ASP CG 1 1
8 12633 1 1 23 ASP H H 39.350 3.992 29.434 1.00 . A A . 23 ASP H 1 1
8 12634 1 1 23 ASP HA H 37.351 4.827 30.373 1.00 . A A . 23 ASP HA 1 1
8 12635 1 1 23 ASP HB2 H 38.482 7.097 29.588 1.00 . A A . 23 ASP HB2 1 1
8 12636 1 1 23 ASP HB3 H 37.216 7.041 28.362 1.00 . A A . 23 ASP HB3 1 1
8 12637 1 1 23 ASP N N 38.900 4.712 28.944 1.00 . A A . 23 ASP N 1 1
8 12638 1 1 23 ASP O O 35.304 4.818 28.615 1.00 . A A . 23 ASP O 1 1
8 12639 1 1 23 ASP OD1 O 36.371 8.406 30.530 1.00 . A A . 23 ASP OD1 1 1
8 12640 1 1 23 ASP OD2 O 35.843 6.368 30.992 1.00 . A A . 23 ASP OD2 1 1
8 12641 1 1 24 ILE C C 35.744 1.867 26.677 1.00 . A A . 24 ILE C 1 1
8 12642 1 1 24 ILE CA C 35.900 3.368 26.432 1.00 . A A . 24 ILE CA 1 1
8 12643 1 1 24 ILE CB C 36.382 3.605 25.000 1.00 . A A . 24 ILE CB 1 1
8 12644 1 1 24 ILE CD1 C 38.103 2.989 23.297 1.00 . A A . 24 ILE CD1 1 1
8 12645 1 1 24 ILE CG1 C 37.602 2.725 24.718 1.00 . A A . 24 ILE CG1 1 1
8 12646 1 1 24 ILE CG2 C 36.763 5.076 24.827 1.00 . A A . 24 ILE CG2 1 1
8 12647 1 1 24 ILE H H 37.852 3.781 27.246 1.00 . A A . 24 ILE H 1 1
8 12648 1 1 24 ILE HA H 34.948 3.857 26.576 1.00 . A A . 24 ILE HA 1 1
8 12649 1 1 24 ILE HB H 35.591 3.354 24.308 1.00 . A A . 24 ILE HB 1 1
8 12650 1 1 24 ILE HD11 H 38.250 2.049 22.786 1.00 . A A . 24 ILE HD11 1 1
8 12651 1 1 24 ILE HD12 H 39.040 3.526 23.340 1.00 . A A . 24 ILE HD12 1 1
8 12652 1 1 24 ILE HD13 H 37.374 3.580 22.762 1.00 . A A . 24 ILE HD13 1 1
8 12653 1 1 24 ILE HG12 H 38.383 2.958 25.425 1.00 . A A . 24 ILE HG12 1 1
8 12654 1 1 24 ILE HG13 H 37.325 1.685 24.815 1.00 . A A . 24 ILE HG13 1 1
8 12655 1 1 24 ILE HG21 H 37.833 5.159 24.707 1.00 . A A . 24 ILE HG21 1 1
8 12656 1 1 24 ILE HG22 H 36.455 5.633 25.699 1.00 . A A . 24 ILE HG22 1 1
8 12657 1 1 24 ILE HG23 H 36.271 5.475 23.952 1.00 . A A . 24 ILE HG23 1 1
8 12658 1 1 24 ILE N N 36.894 3.930 27.389 1.00 . A A . 24 ILE N 1 1
8 12659 1 1 24 ILE O O 36.650 1.207 27.148 1.00 . A A . 24 ILE O 1 1
8 12660 1 1 25 GLN C C 34.862 -0.908 25.343 1.00 . A A . 25 GLN C 1 1
8 12661 1 1 25 GLN CA C 34.389 -0.138 26.577 1.00 . A A . 25 GLN CA 1 1
8 12662 1 1 25 GLN CB C 32.900 -0.408 26.806 1.00 . A A . 25 GLN CB 1 1
8 12663 1 1 25 GLN CD C 30.987 -0.081 28.378 1.00 . A A . 25 GLN CD 1 1
8 12664 1 1 25 GLN CG C 32.456 0.255 28.112 1.00 . A A . 25 GLN CG 1 1
8 12665 1 1 25 GLN H H 33.884 1.870 25.984 1.00 . A A . 25 GLN H 1 1
8 12666 1 1 25 GLN HA H 34.951 -0.460 27.441 1.00 . A A . 25 GLN HA 1 1
8 12667 1 1 25 GLN HB2 H 32.330 -0.001 25.984 1.00 . A A . 25 GLN HB2 1 1
8 12668 1 1 25 GLN HB3 H 32.733 -1.472 26.867 1.00 . A A . 25 GLN HB3 1 1
8 12669 1 1 25 GLN HE21 H 30.365 1.786 28.114 1.00 . A A . 25 GLN HE21 1 1
8 12670 1 1 25 GLN HE22 H 29.149 0.662 28.491 1.00 . A A . 25 GLN HE22 1 1
8 12671 1 1 25 GLN HG2 H 33.063 -0.112 28.925 1.00 . A A . 25 GLN HG2 1 1
8 12672 1 1 25 GLN HG3 H 32.571 1.326 28.029 1.00 . A A . 25 GLN HG3 1 1
8 12673 1 1 25 GLN N N 34.602 1.321 26.363 1.00 . A A . 25 GLN N 1 1
8 12674 1 1 25 GLN NE2 N 30.093 0.867 28.325 1.00 . A A . 25 GLN NE2 1 1
8 12675 1 1 25 GLN O O 34.691 -0.470 24.223 1.00 . A A . 25 GLN O 1 1
8 12676 1 1 25 GLN OE1 O 30.650 -1.219 28.640 1.00 . A A . 25 GLN OE1 1 1
8 12677 1 1 26 VAL C C 35.409 -4.281 24.488 1.00 . A A . 26 VAL C 1 1
8 12678 1 1 26 VAL CA C 35.937 -2.850 24.377 1.00 . A A . 26 VAL CA 1 1
8 12679 1 1 26 VAL CB C 37.467 -2.869 24.369 1.00 . A A . 26 VAL CB 1 1
8 12680 1 1 26 VAL CG1 C 37.996 -1.451 24.600 1.00 . A A . 26 VAL CG1 1 1
8 12681 1 1 26 VAL CG2 C 37.973 -3.787 25.484 1.00 . A A . 26 VAL CG2 1 1
8 12682 1 1 26 VAL H H 35.584 -2.389 26.451 1.00 . A A . 26 VAL H 1 1
8 12683 1 1 26 VAL HA H 35.579 -2.403 23.461 1.00 . A A . 26 VAL HA 1 1
8 12684 1 1 26 VAL HB H 37.819 -3.233 23.415 1.00 . A A . 26 VAL HB 1 1
8 12685 1 1 26 VAL HG11 H 38.454 -1.087 23.693 1.00 . A A . 26 VAL HG11 1 1
8 12686 1 1 26 VAL HG12 H 38.729 -1.465 25.393 1.00 . A A . 26 VAL HG12 1 1
8 12687 1 1 26 VAL HG13 H 37.177 -0.803 24.876 1.00 . A A . 26 VAL HG13 1 1
8 12688 1 1 26 VAL HG21 H 39.004 -3.551 25.706 1.00 . A A . 26 VAL HG21 1 1
8 12689 1 1 26 VAL HG22 H 37.900 -4.816 25.164 1.00 . A A . 26 VAL HG22 1 1
8 12690 1 1 26 VAL HG23 H 37.372 -3.643 26.370 1.00 . A A . 26 VAL HG23 1 1
8 12691 1 1 26 VAL N N 35.455 -2.052 25.539 1.00 . A A . 26 VAL N 1 1
8 12692 1 1 26 VAL O O 35.027 -4.731 25.549 1.00 . A A . 26 VAL O 1 1
8 12693 1 1 27 LYS C C 36.048 -7.365 23.215 1.00 . A A . 27 LYS C 1 1
8 12694 1 1 27 LYS CA C 34.882 -6.402 23.445 1.00 . A A . 27 LYS CA 1 1
8 12695 1 1 27 LYS CB C 33.828 -6.601 22.355 1.00 . A A . 27 LYS CB 1 1
8 12696 1 1 27 LYS CD C 31.509 -7.422 21.915 1.00 . A A . 27 LYS CD 1 1
8 12697 1 1 27 LYS CE C 30.279 -6.515 21.941 1.00 . A A . 27 LYS CE 1 1
8 12698 1 1 27 LYS CG C 32.493 -6.979 22.999 1.00 . A A . 27 LYS CG 1 1
8 12699 1 1 27 LYS H H 35.698 -4.619 22.553 1.00 . A A . 27 LYS H 1 1
8 12700 1 1 27 LYS HA H 34.441 -6.595 24.413 1.00 . A A . 27 LYS HA 1 1
8 12701 1 1 27 LYS HB2 H 33.712 -5.685 21.794 1.00 . A A . 27 LYS HB2 1 1
8 12702 1 1 27 LYS HB3 H 34.144 -7.392 21.689 1.00 . A A . 27 LYS HB3 1 1
8 12703 1 1 27 LYS HD2 H 31.985 -7.356 20.948 1.00 . A A . 27 LYS HD2 1 1
8 12704 1 1 27 LYS HD3 H 31.208 -8.444 22.099 1.00 . A A . 27 LYS HD3 1 1
8 12705 1 1 27 LYS HE2 H 29.812 -6.569 22.914 1.00 . A A . 27 LYS HE2 1 1
8 12706 1 1 27 LYS HE3 H 30.578 -5.497 21.743 1.00 . A A . 27 LYS HE3 1 1
8 12707 1 1 27 LYS HG2 H 32.647 -7.787 23.699 1.00 . A A . 27 LYS HG2 1 1
8 12708 1 1 27 LYS HG3 H 32.092 -6.123 23.521 1.00 . A A . 27 LYS HG3 1 1
8 12709 1 1 27 LYS HZ1 H 29.229 -6.231 20.166 1.00 . A A . 27 LYS HZ1 1 1
8 12710 1 1 27 LYS HZ2 H 28.379 -7.120 21.338 1.00 . A A . 27 LYS HZ2 1 1
8 12711 1 1 27 LYS HZ3 H 29.647 -7.846 20.471 1.00 . A A . 27 LYS HZ3 1 1
8 12712 1 1 27 LYS N N 35.384 -5.000 23.399 1.00 . A A . 27 LYS N 1 1
8 12713 1 1 27 LYS NZ N 29.310 -6.962 20.900 1.00 . A A . 27 LYS NZ 1 1
8 12714 1 1 27 LYS O O 36.850 -7.182 22.322 1.00 . A A . 27 LYS O 1 1
8 12715 1 1 28 VAL C C 36.945 -10.313 22.690 1.00 . A A . 28 VAL C 1 1
8 12716 1 1 28 VAL CA C 37.266 -9.362 23.844 1.00 . A A . 28 VAL CA 1 1
8 12717 1 1 28 VAL CB C 37.446 -10.166 25.134 1.00 . A A . 28 VAL CB 1 1
8 12718 1 1 28 VAL CG1 C 38.378 -11.350 24.870 1.00 . A A . 28 VAL CG1 1 1
8 12719 1 1 28 VAL CG2 C 38.054 -9.269 26.213 1.00 . A A . 28 VAL CG2 1 1
8 12720 1 1 28 VAL H H 35.493 -8.519 24.733 1.00 . A A . 28 VAL H 1 1
8 12721 1 1 28 VAL HA H 38.178 -8.825 23.625 1.00 . A A . 28 VAL HA 1 1
8 12722 1 1 28 VAL HB H 36.486 -10.531 25.467 1.00 . A A . 28 VAL HB 1 1
8 12723 1 1 28 VAL HG11 H 39.164 -11.046 24.193 1.00 . A A . 28 VAL HG11 1 1
8 12724 1 1 28 VAL HG12 H 37.816 -12.159 24.429 1.00 . A A . 28 VAL HG12 1 1
8 12725 1 1 28 VAL HG13 H 38.814 -11.680 25.802 1.00 . A A . 28 VAL HG13 1 1
8 12726 1 1 28 VAL HG21 H 39.048 -9.617 26.454 1.00 . A A . 28 VAL HG21 1 1
8 12727 1 1 28 VAL HG22 H 37.437 -9.303 27.099 1.00 . A A . 28 VAL HG22 1 1
8 12728 1 1 28 VAL HG23 H 38.106 -8.253 25.850 1.00 . A A . 28 VAL HG23 1 1
8 12729 1 1 28 VAL N N 36.149 -8.390 24.017 1.00 . A A . 28 VAL N 1 1
8 12730 1 1 28 VAL O O 35.926 -10.974 22.683 1.00 . A A . 28 VAL O 1 1
8 12731 1 1 29 ARG C C 37.776 -12.748 20.999 1.00 . A A . 29 ARG C 1 1
8 12732 1 1 29 ARG CA C 37.554 -11.299 20.562 1.00 . A A . 29 ARG CA 1 1
8 12733 1 1 29 ARG CB C 38.513 -10.957 19.420 1.00 . A A . 29 ARG CB 1 1
8 12734 1 1 29 ARG CD C 39.409 -9.100 18.008 1.00 . A A . 29 ARG CD 1 1
8 12735 1 1 29 ARG CG C 38.339 -9.488 19.031 1.00 . A A . 29 ARG CG 1 1
8 12736 1 1 29 ARG CZ C 40.024 -9.765 15.761 1.00 . A A . 29 ARG CZ 1 1
8 12737 1 1 29 ARG H H 38.625 -9.847 21.739 1.00 . A A . 29 ARG H 1 1
8 12738 1 1 29 ARG HA H 36.534 -11.176 20.225 1.00 . A A . 29 ARG HA 1 1
8 12739 1 1 29 ARG HB2 H 39.530 -11.127 19.741 1.00 . A A . 29 ARG HB2 1 1
8 12740 1 1 29 ARG HB3 H 38.294 -11.584 18.567 1.00 . A A . 29 ARG HB3 1 1
8 12741 1 1 29 ARG HD2 H 39.241 -8.086 17.678 1.00 . A A . 29 ARG HD2 1 1
8 12742 1 1 29 ARG HD3 H 40.386 -9.175 18.463 1.00 . A A . 29 ARG HD3 1 1
8 12743 1 1 29 ARG HE H 38.768 -10.820 16.879 1.00 . A A . 29 ARG HE 1 1
8 12744 1 1 29 ARG HG2 H 37.360 -9.343 18.600 1.00 . A A . 29 ARG HG2 1 1
8 12745 1 1 29 ARG HG3 H 38.441 -8.868 19.910 1.00 . A A . 29 ARG HG3 1 1
8 12746 1 1 29 ARG HH11 H 40.437 -11.687 15.383 1.00 . A A . 29 ARG HH11 1 1
8 12747 1 1 29 ARG HH12 H 41.086 -10.545 14.254 1.00 . A A . 29 ARG HH12 1 1
8 12748 1 1 29 ARG HH21 H 39.773 -7.783 15.888 1.00 . A A . 29 ARG HH21 1 1
8 12749 1 1 29 ARG HH22 H 40.710 -8.335 14.539 1.00 . A A . 29 ARG HH22 1 1
8 12750 1 1 29 ARG N N 37.809 -10.389 21.714 1.00 . A A . 29 ARG N 1 1
8 12751 1 1 29 ARG NE N 39.335 -10.022 16.839 1.00 . A A . 29 ARG NE 1 1
8 12752 1 1 29 ARG NH1 N 40.558 -10.742 15.079 1.00 . A A . 29 ARG NH1 1 1
8 12753 1 1 29 ARG NH2 N 40.182 -8.531 15.366 1.00 . A A . 29 ARG NH2 1 1
8 12754 1 1 29 ARG O O 38.296 -13.012 22.064 1.00 . A A . 29 ARG O 1 1
8 12755 1 1 30 ASP C C 39.014 -15.543 20.264 1.00 . A A . 30 ASP C 1 1
8 12756 1 1 30 ASP CA C 37.572 -15.120 20.555 1.00 . A A . 30 ASP CA 1 1
8 12757 1 1 30 ASP CB C 36.613 -15.988 19.739 1.00 . A A . 30 ASP CB 1 1
8 12758 1 1 30 ASP CG C 36.961 -15.876 18.253 1.00 . A A . 30 ASP CG 1 1
8 12759 1 1 30 ASP H H 36.965 -13.456 19.330 1.00 . A A . 30 ASP H 1 1
8 12760 1 1 30 ASP HA H 37.366 -15.249 21.608 1.00 . A A . 30 ASP HA 1 1
8 12761 1 1 30 ASP HB2 H 36.702 -17.018 20.054 1.00 . A A . 30 ASP HB2 1 1
8 12762 1 1 30 ASP HB3 H 35.599 -15.652 19.898 1.00 . A A . 30 ASP HB3 1 1
8 12763 1 1 30 ASP N N 37.384 -13.690 20.184 1.00 . A A . 30 ASP N 1 1
8 12764 1 1 30 ASP O O 39.369 -16.697 20.387 1.00 . A A . 30 ASP O 1 1
8 12765 1 1 30 ASP OD1 O 36.239 -16.446 17.451 1.00 . A A . 30 ASP OD1 1 1
8 12766 1 1 30 ASP OD2 O 37.942 -15.223 17.943 1.00 . A A . 30 ASP OD2 1 1
8 12767 1 1 31 THR C C 42.091 -14.895 20.865 1.00 . A A . 31 THR C 1 1
8 12768 1 1 31 THR CA C 41.265 -14.971 19.579 1.00 . A A . 31 THR CA 1 1
8 12769 1 1 31 THR CB C 41.831 -13.988 18.551 1.00 . A A . 31 THR CB 1 1
8 12770 1 1 31 THR CG2 C 41.021 -14.078 17.257 1.00 . A A . 31 THR CG2 1 1
8 12771 1 1 31 THR H H 39.544 -13.690 19.783 1.00 . A A . 31 THR H 1 1
8 12772 1 1 31 THR HA H 41.310 -15.974 19.182 1.00 . A A . 31 THR HA 1 1
8 12773 1 1 31 THR HB H 42.861 -14.237 18.344 1.00 . A A . 31 THR HB 1 1
8 12774 1 1 31 THR HG1 H 40.841 -12.382 19.021 1.00 . A A . 31 THR HG1 1 1
8 12775 1 1 31 THR HG21 H 40.363 -14.934 17.302 1.00 . A A . 31 THR HG21 1 1
8 12776 1 1 31 THR HG22 H 41.693 -14.186 16.419 1.00 . A A . 31 THR HG22 1 1
8 12777 1 1 31 THR HG23 H 40.435 -13.179 17.135 1.00 . A A . 31 THR HG23 1 1
8 12778 1 1 31 THR N N 39.848 -14.617 19.877 1.00 . A A . 31 THR N 1 1
8 12779 1 1 31 THR O O 43.250 -15.256 20.892 1.00 . A A . 31 THR O 1 1
8 12780 1 1 31 THR OG1 O 41.757 -12.668 19.069 1.00 . A A . 31 THR OG1 1 1
8 12781 1 1 32 TYR C C 42.290 -15.698 23.892 1.00 . A A . 32 TYR C 1 1
8 12782 1 1 32 TYR CA C 42.255 -14.326 23.214 1.00 . A A . 32 TYR CA 1 1
8 12783 1 1 32 TYR CB C 41.562 -13.320 24.135 1.00 . A A . 32 TYR CB 1 1
8 12784 1 1 32 TYR CD1 C 43.822 -12.738 25.087 1.00 . A A . 32 TYR CD1 1 1
8 12785 1 1 32 TYR CD2 C 41.943 -12.973 26.603 1.00 . A A . 32 TYR CD2 1 1
8 12786 1 1 32 TYR CE1 C 44.658 -12.444 26.171 1.00 . A A . 32 TYR CE1 1 1
8 12787 1 1 32 TYR CE2 C 42.779 -12.680 27.686 1.00 . A A . 32 TYR CE2 1 1
8 12788 1 1 32 TYR CG C 42.464 -13.003 25.304 1.00 . A A . 32 TYR CG 1 1
8 12789 1 1 32 TYR CZ C 44.137 -12.414 27.471 1.00 . A A . 32 TYR CZ 1 1
8 12790 1 1 32 TYR H H 40.567 -14.137 21.890 1.00 . A A . 32 TYR H 1 1
8 12791 1 1 32 TYR HA H 43.264 -13.996 23.015 1.00 . A A . 32 TYR HA 1 1
8 12792 1 1 32 TYR HB2 H 41.352 -12.414 23.586 1.00 . A A . 32 TYR HB2 1 1
8 12793 1 1 32 TYR HB3 H 40.637 -13.743 24.499 1.00 . A A . 32 TYR HB3 1 1
8 12794 1 1 32 TYR HD1 H 44.224 -12.761 24.086 1.00 . A A . 32 TYR HD1 1 1
8 12795 1 1 32 TYR HD2 H 40.895 -13.178 26.769 1.00 . A A . 32 TYR HD2 1 1
8 12796 1 1 32 TYR HE1 H 45.706 -12.239 26.004 1.00 . A A . 32 TYR HE1 1 1
8 12797 1 1 32 TYR HE2 H 42.377 -12.657 28.688 1.00 . A A . 32 TYR HE2 1 1
8 12798 1 1 32 TYR HH H 44.693 -11.275 28.897 1.00 . A A . 32 TYR HH 1 1
8 12799 1 1 32 TYR N N 41.503 -14.425 21.932 1.00 . A A . 32 TYR N 1 1
8 12800 1 1 32 TYR O O 41.388 -16.498 23.743 1.00 . A A . 32 TYR O 1 1
8 12801 1 1 32 TYR OH O 44.962 -12.124 28.538 1.00 . A A . 32 TYR OH 1 1
8 12802 1 1 33 LEU C C 42.309 -17.402 26.369 1.00 . A A . 33 LEU C 1 1
8 12803 1 1 33 LEU CA C 43.419 -17.294 25.322 1.00 . A A . 33 LEU CA 1 1
8 12804 1 1 33 LEU CB C 44.780 -17.416 26.009 1.00 . A A . 33 LEU CB 1 1
8 12805 1 1 33 LEU CD1 C 47.230 -17.715 25.624 1.00 . A A . 33 LEU CD1 1 1
8 12806 1 1 33 LEU CD2 C 45.590 -18.529 23.924 1.00 . A A . 33 LEU CD2 1 1
8 12807 1 1 33 LEU CG C 45.885 -17.435 24.951 1.00 . A A . 33 LEU CG 1 1
8 12808 1 1 33 LEU H H 44.043 -15.316 24.742 1.00 . A A . 33 LEU H 1 1
8 12809 1 1 33 LEU HA H 43.309 -18.086 24.597 1.00 . A A . 33 LEU HA 1 1
8 12810 1 1 33 LEU HB2 H 44.927 -16.574 26.669 1.00 . A A . 33 LEU HB2 1 1
8 12811 1 1 33 LEU HB3 H 44.814 -18.332 26.581 1.00 . A A . 33 LEU HB3 1 1
8 12812 1 1 33 LEU HD11 H 48.024 -17.618 24.897 1.00 . A A . 33 LEU HD11 1 1
8 12813 1 1 33 LEU HD12 H 47.230 -18.718 26.024 1.00 . A A . 33 LEU HD12 1 1
8 12814 1 1 33 LEU HD13 H 47.386 -17.008 26.426 1.00 . A A . 33 LEU HD13 1 1
8 12815 1 1 33 LEU HD21 H 45.160 -18.085 23.038 1.00 . A A . 33 LEU HD21 1 1
8 12816 1 1 33 LEU HD22 H 44.893 -19.239 24.345 1.00 . A A . 33 LEU HD22 1 1
8 12817 1 1 33 LEU HD23 H 46.507 -19.036 23.664 1.00 . A A . 33 LEU HD23 1 1
8 12818 1 1 33 LEU HG H 45.924 -16.476 24.455 1.00 . A A . 33 LEU HG 1 1
8 12819 1 1 33 LEU N N 43.326 -15.975 24.635 1.00 . A A . 33 LEU N 1 1
8 12820 1 1 33 LEU O O 41.626 -18.404 26.462 1.00 . A A . 33 LEU O 1 1
8 12821 1 1 34 ASP C C 39.697 -16.630 27.527 1.00 . A A . 34 ASP C 1 1
8 12822 1 1 34 ASP CA C 41.057 -16.427 28.198 1.00 . A A . 34 ASP CA 1 1
8 12823 1 1 34 ASP CB C 41.048 -15.111 28.979 1.00 . A A . 34 ASP CB 1 1
8 12824 1 1 34 ASP CG C 42.361 -14.971 29.753 1.00 . A A . 34 ASP CG 1 1
8 12825 1 1 34 ASP H H 42.683 -15.583 27.066 1.00 . A A . 34 ASP H 1 1
8 12826 1 1 34 ASP HA H 41.250 -17.246 28.875 1.00 . A A . 34 ASP HA 1 1
8 12827 1 1 34 ASP HB2 H 40.946 -14.285 28.290 1.00 . A A . 34 ASP HB2 1 1
8 12828 1 1 34 ASP HB3 H 40.219 -15.108 29.670 1.00 . A A . 34 ASP HB3 1 1
8 12829 1 1 34 ASP N N 42.122 -16.380 27.157 1.00 . A A . 34 ASP N 1 1
8 12830 1 1 34 ASP O O 38.958 -15.691 27.303 1.00 . A A . 34 ASP O 1 1
8 12831 1 1 34 ASP OD1 O 43.172 -15.877 29.673 1.00 . A A . 34 ASP OD1 1 1
8 12832 1 1 34 ASP OD2 O 42.530 -13.959 30.413 1.00 . A A . 34 ASP OD2 1 1
8 12833 1 1 35 THR C C 36.917 -17.694 27.493 1.00 . A A . 35 THR C 1 1
8 12834 1 1 35 THR CA C 38.048 -18.110 26.550 1.00 . A A . 35 THR CA 1 1
8 12835 1 1 35 THR CB C 37.924 -19.602 26.232 1.00 . A A . 35 THR CB 1 1
8 12836 1 1 35 THR CG2 C 36.586 -19.871 25.542 1.00 . A A . 35 THR CG2 1 1
8 12837 1 1 35 THR H H 39.970 -18.592 27.394 1.00 . A A . 35 THR H 1 1
8 12838 1 1 35 THR HA H 37.982 -17.539 25.635 1.00 . A A . 35 THR HA 1 1
8 12839 1 1 35 THR HB H 37.972 -20.171 27.147 1.00 . A A . 35 THR HB 1 1
8 12840 1 1 35 THR HG1 H 38.705 -19.849 24.468 1.00 . A A . 35 THR HG1 1 1
8 12841 1 1 35 THR HG21 H 36.666 -20.762 24.937 1.00 . A A . 35 THR HG21 1 1
8 12842 1 1 35 THR HG22 H 36.330 -19.030 24.913 1.00 . A A . 35 THR HG22 1 1
8 12843 1 1 35 THR HG23 H 35.818 -20.009 26.288 1.00 . A A . 35 THR HG23 1 1
8 12844 1 1 35 THR N N 39.360 -17.849 27.205 1.00 . A A . 35 THR N 1 1
8 12845 1 1 35 THR O O 35.796 -17.476 27.077 1.00 . A A . 35 THR O 1 1
8 12846 1 1 35 THR OG1 O 38.988 -19.991 25.374 1.00 . A A . 35 THR OG1 1 1
8 12847 1 1 36 GLN C C 35.820 -15.688 29.532 1.00 . A A . 36 GLN C 1 1
8 12848 1 1 36 GLN CA C 36.147 -17.169 29.730 1.00 . A A . 36 GLN CA 1 1
8 12849 1 1 36 GLN CB C 36.647 -17.393 31.158 1.00 . A A . 36 GLN CB 1 1
8 12850 1 1 36 GLN CD C 36.075 -17.135 33.576 1.00 . A A . 36 GLN CD 1 1
8 12851 1 1 36 GLN CG C 35.527 -17.070 32.149 1.00 . A A . 36 GLN CG 1 1
8 12852 1 1 36 GLN H H 38.115 -17.748 29.075 1.00 . A A . 36 GLN H 1 1
8 12853 1 1 36 GLN HA H 35.258 -17.759 29.562 1.00 . A A . 36 GLN HA 1 1
8 12854 1 1 36 GLN HB2 H 36.946 -18.425 31.277 1.00 . A A . 36 GLN HB2 1 1
8 12855 1 1 36 GLN HB3 H 37.493 -16.750 31.349 1.00 . A A . 36 GLN HB3 1 1
8 12856 1 1 36 GLN HE21 H 34.573 -18.244 34.252 1.00 . A A . 36 GLN HE21 1 1
8 12857 1 1 36 GLN HE22 H 35.732 -17.806 35.413 1.00 . A A . 36 GLN HE22 1 1
8 12858 1 1 36 GLN HG2 H 35.149 -16.078 31.953 1.00 . A A . 36 GLN HG2 1 1
8 12859 1 1 36 GLN HG3 H 34.728 -17.789 32.036 1.00 . A A . 36 GLN HG3 1 1
8 12860 1 1 36 GLN N N 37.204 -17.575 28.761 1.00 . A A . 36 GLN N 1 1
8 12861 1 1 36 GLN NE2 N 35.412 -17.796 34.487 1.00 . A A . 36 GLN NE2 1 1
8 12862 1 1 36 GLN O O 34.786 -15.208 29.950 1.00 . A A . 36 GLN O 1 1
8 12863 1 1 36 GLN OE1 O 37.115 -16.578 33.866 1.00 . A A . 36 GLN OE1 1 1
8 12864 1 1 37 VAL C C 36.117 -13.274 27.193 1.00 . A A . 37 VAL C 1 1
8 12865 1 1 37 VAL CA C 36.436 -13.510 28.671 1.00 . A A . 37 VAL CA 1 1
8 12866 1 1 37 VAL CB C 37.676 -12.703 29.060 1.00 . A A . 37 VAL CB 1 1
8 12867 1 1 37 VAL CG1 C 37.500 -11.250 28.613 1.00 . A A . 37 VAL CG1 1 1
8 12868 1 1 37 VAL CG2 C 37.860 -12.751 30.578 1.00 . A A . 37 VAL CG2 1 1
8 12869 1 1 37 VAL H H 37.524 -15.365 28.566 1.00 . A A . 37 VAL H 1 1
8 12870 1 1 37 VAL HA H 35.598 -13.196 29.275 1.00 . A A . 37 VAL HA 1 1
8 12871 1 1 37 VAL HB H 38.546 -13.124 28.579 1.00 . A A . 37 VAL HB 1 1
8 12872 1 1 37 VAL HG11 H 36.448 -11.039 28.484 1.00 . A A . 37 VAL HG11 1 1
8 12873 1 1 37 VAL HG12 H 38.015 -11.097 27.676 1.00 . A A . 37 VAL HG12 1 1
8 12874 1 1 37 VAL HG13 H 37.911 -10.590 29.362 1.00 . A A . 37 VAL HG13 1 1
8 12875 1 1 37 VAL HG21 H 36.962 -12.392 31.061 1.00 . A A . 37 VAL HG21 1 1
8 12876 1 1 37 VAL HG22 H 38.694 -12.126 30.861 1.00 . A A . 37 VAL HG22 1 1
8 12877 1 1 37 VAL HG23 H 38.051 -13.769 30.885 1.00 . A A . 37 VAL HG23 1 1
8 12878 1 1 37 VAL N N 36.696 -14.959 28.897 1.00 . A A . 37 VAL N 1 1
8 12879 1 1 37 VAL O O 35.930 -12.153 26.760 1.00 . A A . 37 VAL O 1 1
8 12880 1 1 38 VAL C C 34.281 -13.737 24.801 1.00 . A A . 38 VAL C 1 1
8 12881 1 1 38 VAL CA C 35.744 -14.152 24.966 1.00 . A A . 38 VAL CA 1 1
8 12882 1 1 38 VAL CB C 35.985 -15.475 24.239 1.00 . A A . 38 VAL CB 1 1
8 12883 1 1 38 VAL CG1 C 35.378 -15.405 22.835 1.00 . A A . 38 VAL CG1 1 1
8 12884 1 1 38 VAL CG2 C 37.489 -15.732 24.132 1.00 . A A . 38 VAL CG2 1 1
8 12885 1 1 38 VAL H H 36.204 -15.215 26.783 1.00 . A A . 38 VAL H 1 1
8 12886 1 1 38 VAL HA H 36.384 -13.389 24.548 1.00 . A A . 38 VAL HA 1 1
8 12887 1 1 38 VAL HB H 35.520 -16.279 24.791 1.00 . A A . 38 VAL HB 1 1
8 12888 1 1 38 VAL HG11 H 34.303 -15.492 22.903 1.00 . A A . 38 VAL HG11 1 1
8 12889 1 1 38 VAL HG12 H 35.768 -16.212 22.234 1.00 . A A . 38 VAL HG12 1 1
8 12890 1 1 38 VAL HG13 H 35.634 -14.460 22.380 1.00 . A A . 38 VAL HG13 1 1
8 12891 1 1 38 VAL HG21 H 37.932 -15.688 25.116 1.00 . A A . 38 VAL HG21 1 1
8 12892 1 1 38 VAL HG22 H 37.938 -14.979 23.500 1.00 . A A . 38 VAL HG22 1 1
8 12893 1 1 38 VAL HG23 H 37.658 -16.709 23.703 1.00 . A A . 38 VAL HG23 1 1
8 12894 1 1 38 VAL N N 36.051 -14.319 26.415 1.00 . A A . 38 VAL N 1 1
8 12895 1 1 38 VAL O O 33.379 -14.416 25.249 1.00 . A A . 38 VAL O 1 1
8 12896 1 1 39 GLY C C 32.166 -11.420 25.217 1.00 . A A . 39 GLY C 1 1
8 12897 1 1 39 GLY CA C 32.632 -12.171 23.969 1.00 . A A . 39 GLY CA 1 1
8 12898 1 1 39 GLY H H 34.778 -12.091 23.807 1.00 . A A . 39 GLY H 1 1
8 12899 1 1 39 GLY HA2 H 32.579 -11.515 23.112 1.00 . A A . 39 GLY HA2 1 1
8 12900 1 1 39 GLY HA3 H 31.994 -13.027 23.805 1.00 . A A . 39 GLY HA3 1 1
8 12901 1 1 39 GLY N N 34.037 -12.626 24.161 1.00 . A A . 39 GLY N 1 1
8 12902 1 1 39 GLY O O 30.988 -11.203 25.420 1.00 . A A . 39 GLY O 1 1
8 12903 1 1 40 GLN C C 32.981 -8.792 27.110 1.00 . A A . 40 GLN C 1 1
8 12904 1 1 40 GLN CA C 32.690 -10.284 27.291 1.00 . A A . 40 GLN CA 1 1
8 12905 1 1 40 GLN CB C 33.491 -10.821 28.479 1.00 . A A . 40 GLN CB 1 1
8 12906 1 1 40 GLN CD C 31.842 -12.465 29.383 1.00 . A A . 40 GLN CD 1 1
8 12907 1 1 40 GLN CG C 32.541 -11.128 29.637 1.00 . A A . 40 GLN CG 1 1
8 12908 1 1 40 GLN H H 34.027 -11.204 25.875 1.00 . A A . 40 GLN H 1 1
8 12909 1 1 40 GLN HA H 31.636 -10.425 27.474 1.00 . A A . 40 GLN HA 1 1
8 12910 1 1 40 GLN HB2 H 34.007 -11.723 28.187 1.00 . A A . 40 GLN HB2 1 1
8 12911 1 1 40 GLN HB3 H 34.212 -10.080 28.791 1.00 . A A . 40 GLN HB3 1 1
8 12912 1 1 40 GLN HE21 H 30.017 -11.685 29.453 1.00 . A A . 40 GLN HE21 1 1
8 12913 1 1 40 GLN HE22 H 30.080 -13.362 29.193 1.00 . A A . 40 GLN HE22 1 1
8 12914 1 1 40 GLN HG2 H 33.102 -11.185 30.558 1.00 . A A . 40 GLN HG2 1 1
8 12915 1 1 40 GLN HG3 H 31.802 -10.345 29.714 1.00 . A A . 40 GLN HG3 1 1
8 12916 1 1 40 GLN N N 33.082 -11.020 26.056 1.00 . A A . 40 GLN N 1 1
8 12917 1 1 40 GLN NE2 N 30.538 -12.506 29.330 1.00 . A A . 40 GLN NE2 1 1
8 12918 1 1 40 GLN O O 33.834 -8.405 26.336 1.00 . A A . 40 GLN O 1 1
8 12919 1 1 40 GLN OE1 O 32.488 -13.483 29.229 1.00 . A A . 40 GLN OE1 1 1
8 12920 1 1 41 THR C C 33.357 -6.002 28.875 1.00 . A A . 41 THR C 1 1
8 12921 1 1 41 THR CA C 32.518 -6.487 27.691 1.00 . A A . 41 THR CA 1 1
8 12922 1 1 41 THR CB C 31.176 -5.749 27.681 1.00 . A A . 41 THR CB 1 1
8 12923 1 1 41 THR CG2 C 31.403 -4.276 27.340 1.00 . A A . 41 THR CG2 1 1
8 12924 1 1 41 THR H H 31.598 -8.285 28.441 1.00 . A A . 41 THR H 1 1
8 12925 1 1 41 THR HA H 33.044 -6.287 26.771 1.00 . A A . 41 THR HA 1 1
8 12926 1 1 41 THR HB H 30.717 -5.822 28.655 1.00 . A A . 41 THR HB 1 1
8 12927 1 1 41 THR HG1 H 30.304 -7.284 26.864 1.00 . A A . 41 THR HG1 1 1
8 12928 1 1 41 THR HG21 H 32.065 -3.835 28.071 1.00 . A A . 41 THR HG21 1 1
8 12929 1 1 41 THR HG22 H 30.458 -3.754 27.349 1.00 . A A . 41 THR HG22 1 1
8 12930 1 1 41 THR HG23 H 31.848 -4.199 26.359 1.00 . A A . 41 THR HG23 1 1
8 12931 1 1 41 THR N N 32.280 -7.952 27.821 1.00 . A A . 41 THR N 1 1
8 12932 1 1 41 THR O O 33.185 -6.446 29.992 1.00 . A A . 41 THR O 1 1
8 12933 1 1 41 THR OG1 O 30.322 -6.337 26.710 1.00 . A A . 41 THR OG1 1 1
8 12934 1 1 42 GLY C C 35.451 -3.114 29.511 1.00 . A A . 42 GLY C 1 1
8 12935 1 1 42 GLY CA C 35.108 -4.584 29.757 1.00 . A A . 42 GLY CA 1 1
8 12936 1 1 42 GLY H H 34.384 -4.742 27.735 1.00 . A A . 42 GLY H 1 1
8 12937 1 1 42 GLY HA2 H 34.568 -4.676 30.688 1.00 . A A . 42 GLY HA2 1 1
8 12938 1 1 42 GLY HA3 H 36.019 -5.162 29.810 1.00 . A A . 42 GLY HA3 1 1
8 12939 1 1 42 GLY N N 34.262 -5.092 28.642 1.00 . A A . 42 GLY N 1 1
8 12940 1 1 42 GLY O O 35.248 -2.590 28.433 1.00 . A A . 42 GLY O 1 1
8 12941 1 1 43 VAL C C 37.848 -0.853 30.353 1.00 . A A . 43 VAL C 1 1
8 12942 1 1 43 VAL CA C 36.326 -1.008 30.327 1.00 . A A . 43 VAL CA 1 1
8 12943 1 1 43 VAL CB C 35.711 -0.185 31.462 1.00 . A A . 43 VAL CB 1 1
8 12944 1 1 43 VAL CG1 C 36.012 1.298 31.235 1.00 . A A . 43 VAL CG1 1 1
8 12945 1 1 43 VAL CG2 C 34.196 -0.400 31.486 1.00 . A A . 43 VAL CG2 1 1
8 12946 1 1 43 VAL H H 36.124 -2.887 31.364 1.00 . A A . 43 VAL H 1 1
8 12947 1 1 43 VAL HA H 35.944 -0.656 29.379 1.00 . A A . 43 VAL HA 1 1
8 12948 1 1 43 VAL HB H 36.135 -0.499 32.404 1.00 . A A . 43 VAL HB 1 1
8 12949 1 1 43 VAL HG11 H 37.080 1.456 31.262 1.00 . A A . 43 VAL HG11 1 1
8 12950 1 1 43 VAL HG12 H 35.541 1.883 32.011 1.00 . A A . 43 VAL HG12 1 1
8 12951 1 1 43 VAL HG13 H 35.628 1.600 30.272 1.00 . A A . 43 VAL HG13 1 1
8 12952 1 1 43 VAL HG21 H 33.699 0.504 31.167 1.00 . A A . 43 VAL HG21 1 1
8 12953 1 1 43 VAL HG22 H 33.884 -0.648 32.490 1.00 . A A . 43 VAL HG22 1 1
8 12954 1 1 43 VAL HG23 H 33.937 -1.208 30.819 1.00 . A A . 43 VAL HG23 1 1
8 12955 1 1 43 VAL N N 35.969 -2.445 30.503 1.00 . A A . 43 VAL N 1 1
8 12956 1 1 43 VAL O O 38.535 -1.513 31.106 1.00 . A A . 43 VAL O 1 1
8 12957 1 1 44 ILE C C 40.252 1.209 30.610 1.00 . A A . 44 ILE C 1 1
8 12958 1 1 44 ILE CA C 39.857 0.211 29.519 1.00 . A A . 44 ILE CA 1 1
8 12959 1 1 44 ILE CB C 40.284 0.751 28.153 1.00 . A A . 44 ILE CB 1 1
8 12960 1 1 44 ILE CD1 C 40.480 0.213 25.719 1.00 . A A . 44 ILE CD1 1 1
8 12961 1 1 44 ILE CG1 C 39.962 -0.283 27.071 1.00 . A A . 44 ILE CG1 1 1
8 12962 1 1 44 ILE CG2 C 41.789 1.027 28.161 1.00 . A A . 44 ILE CG2 1 1
8 12963 1 1 44 ILE H H 37.809 0.541 28.938 1.00 . A A . 44 ILE H 1 1
8 12964 1 1 44 ILE HA H 40.347 -0.734 29.703 1.00 . A A . 44 ILE HA 1 1
8 12965 1 1 44 ILE HB H 39.751 1.667 27.945 1.00 . A A . 44 ILE HB 1 1
8 12966 1 1 44 ILE HD11 H 41.078 1.101 25.867 1.00 . A A . 44 ILE HD11 1 1
8 12967 1 1 44 ILE HD12 H 39.643 0.445 25.077 1.00 . A A . 44 ILE HD12 1 1
8 12968 1 1 44 ILE HD13 H 41.084 -0.556 25.261 1.00 . A A . 44 ILE HD13 1 1
8 12969 1 1 44 ILE HG12 H 40.436 -1.221 27.317 1.00 . A A . 44 ILE HG12 1 1
8 12970 1 1 44 ILE HG13 H 38.892 -0.424 27.017 1.00 . A A . 44 ILE HG13 1 1
8 12971 1 1 44 ILE HG21 H 42.302 0.242 27.624 1.00 . A A . 44 ILE HG21 1 1
8 12972 1 1 44 ILE HG22 H 42.143 1.057 29.180 1.00 . A A . 44 ILE HG22 1 1
8 12973 1 1 44 ILE HG23 H 41.983 1.976 27.684 1.00 . A A . 44 ILE HG23 1 1
8 12974 1 1 44 ILE N N 38.380 0.016 29.537 1.00 . A A . 44 ILE N 1 1
8 12975 1 1 44 ILE O O 39.855 2.358 30.587 1.00 . A A . 44 ILE O 1 1
8 12976 1 1 45 ARG C C 42.665 2.513 32.203 1.00 . A A . 45 ARG C 1 1
8 12977 1 1 45 ARG CA C 41.448 1.705 32.657 1.00 . A A . 45 ARG CA 1 1
8 12978 1 1 45 ARG CB C 41.812 0.891 33.901 1.00 . A A . 45 ARG CB 1 1
8 12979 1 1 45 ARG CD C 42.522 1.028 36.293 1.00 . A A . 45 ARG CD 1 1
8 12980 1 1 45 ARG CG C 42.123 1.841 35.060 1.00 . A A . 45 ARG CG 1 1
8 12981 1 1 45 ARG CZ C 40.721 0.433 37.799 1.00 . A A . 45 ARG CZ 1 1
8 12982 1 1 45 ARG H H 41.339 -0.150 31.566 1.00 . A A . 45 ARG H 1 1
8 12983 1 1 45 ARG HA H 40.636 2.377 32.892 1.00 . A A . 45 ARG HA 1 1
8 12984 1 1 45 ARG HB2 H 40.982 0.255 34.171 1.00 . A A . 45 ARG HB2 1 1
8 12985 1 1 45 ARG HB3 H 42.679 0.282 33.692 1.00 . A A . 45 ARG HB3 1 1
8 12986 1 1 45 ARG HD2 H 43.375 0.408 36.056 1.00 . A A . 45 ARG HD2 1 1
8 12987 1 1 45 ARG HD3 H 42.777 1.698 37.100 1.00 . A A . 45 ARG HD3 1 1
8 12988 1 1 45 ARG HE H 41.127 -0.609 36.158 1.00 . A A . 45 ARG HE 1 1
8 12989 1 1 45 ARG HG2 H 42.938 2.494 34.781 1.00 . A A . 45 ARG HG2 1 1
8 12990 1 1 45 ARG HG3 H 41.249 2.433 35.286 1.00 . A A . 45 ARG HG3 1 1
8 12991 1 1 45 ARG HH11 H 41.100 -1.339 38.649 1.00 . A A . 45 ARG HH11 1 1
8 12992 1 1 45 ARG HH12 H 40.143 -0.246 39.592 1.00 . A A . 45 ARG HH12 1 1
8 12993 1 1 45 ARG HH21 H 40.187 2.268 37.205 1.00 . A A . 45 ARG HH21 1 1
8 12994 1 1 45 ARG HH22 H 39.626 1.797 38.774 1.00 . A A . 45 ARG HH22 1 1
8 12995 1 1 45 ARG N N 41.030 0.781 31.566 1.00 . A A . 45 ARG N 1 1
8 12996 1 1 45 ARG NE N 41.381 0.163 36.707 1.00 . A A . 45 ARG NE 1 1
8 12997 1 1 45 ARG NH1 N 40.649 -0.454 38.754 1.00 . A A . 45 ARG NH1 1 1
8 12998 1 1 45 ARG NH2 N 40.132 1.589 37.936 1.00 . A A . 45 ARG NH2 1 1
8 12999 1 1 45 ARG O O 42.663 3.727 32.235 1.00 . A A . 45 ARG O 1 1
8 13000 1 1 46 SER C C 45.362 2.034 29.960 1.00 . A A . 46 SER C 1 1
8 13001 1 1 46 SER CA C 44.920 2.580 31.320 1.00 . A A . 46 SER CA 1 1
8 13002 1 1 46 SER CB C 46.045 2.386 32.339 1.00 . A A . 46 SER CB 1 1
8 13003 1 1 46 SER H H 43.686 0.869 31.757 1.00 . A A . 46 SER H 1 1
8 13004 1 1 46 SER HA H 44.694 3.632 31.229 1.00 . A A . 46 SER HA 1 1
8 13005 1 1 46 SER HB2 H 46.323 1.343 32.373 1.00 . A A . 46 SER HB2 1 1
8 13006 1 1 46 SER HB3 H 46.901 2.977 32.047 1.00 . A A . 46 SER HB3 1 1
8 13007 1 1 46 SER HG H 45.828 2.113 34.251 1.00 . A A . 46 SER HG 1 1
8 13008 1 1 46 SER N N 43.705 1.849 31.777 1.00 . A A . 46 SER N 1 1
8 13009 1 1 46 SER O O 45.110 0.894 29.627 1.00 . A A . 46 SER O 1 1
8 13010 1 1 46 SER OG O 45.600 2.800 33.621 1.00 . A A . 46 SER OG 1 1
8 13011 1 1 47 VAL C C 47.950 2.735 27.642 1.00 . A A . 47 VAL C 1 1
8 13012 1 1 47 VAL CA C 46.479 2.365 27.836 1.00 . A A . 47 VAL CA 1 1
8 13013 1 1 47 VAL CB C 45.637 3.028 26.745 1.00 . A A . 47 VAL CB 1 1
8 13014 1 1 47 VAL CG1 C 46.161 2.607 25.370 1.00 . A A . 47 VAL CG1 1 1
8 13015 1 1 47 VAL CG2 C 44.178 2.590 26.890 1.00 . A A . 47 VAL CG2 1 1
8 13016 1 1 47 VAL H H 46.215 3.757 29.461 1.00 . A A . 47 VAL H 1 1
8 13017 1 1 47 VAL HA H 46.366 1.293 27.777 1.00 . A A . 47 VAL HA 1 1
8 13018 1 1 47 VAL HB H 45.701 4.102 26.841 1.00 . A A . 47 VAL HB 1 1
8 13019 1 1 47 VAL HG11 H 45.590 3.103 24.600 1.00 . A A . 47 VAL HG11 1 1
8 13020 1 1 47 VAL HG12 H 46.062 1.537 25.259 1.00 . A A . 47 VAL HG12 1 1
8 13021 1 1 47 VAL HG13 H 47.202 2.883 25.282 1.00 . A A . 47 VAL HG13 1 1
8 13022 1 1 47 VAL HG21 H 43.813 2.871 27.867 1.00 . A A . 47 VAL HG21 1 1
8 13023 1 1 47 VAL HG22 H 44.110 1.518 26.775 1.00 . A A . 47 VAL HG22 1 1
8 13024 1 1 47 VAL HG23 H 43.581 3.072 26.130 1.00 . A A . 47 VAL HG23 1 1
8 13025 1 1 47 VAL N N 46.021 2.839 29.173 1.00 . A A . 47 VAL N 1 1
8 13026 1 1 47 VAL O O 48.366 3.840 27.929 1.00 . A A . 47 VAL O 1 1
8 13027 1 1 48 THR C C 50.704 1.310 25.750 1.00 . A A . 48 THR C 1 1
8 13028 1 1 48 THR CA C 50.186 2.121 26.939 1.00 . A A . 48 THR CA 1 1
8 13029 1 1 48 THR CB C 50.976 1.746 28.196 1.00 . A A . 48 THR CB 1 1
8 13030 1 1 48 THR CG2 C 51.015 0.224 28.342 1.00 . A A . 48 THR CG2 1 1
8 13031 1 1 48 THR H H 48.388 0.935 26.928 1.00 . A A . 48 THR H 1 1
8 13032 1 1 48 THR HA H 50.308 3.175 26.738 1.00 . A A . 48 THR HA 1 1
8 13033 1 1 48 THR HB H 50.499 2.175 29.063 1.00 . A A . 48 THR HB 1 1
8 13034 1 1 48 THR HG1 H 52.783 1.988 28.875 1.00 . A A . 48 THR HG1 1 1
8 13035 1 1 48 THR HG21 H 50.699 -0.050 29.338 1.00 . A A . 48 THR HG21 1 1
8 13036 1 1 48 THR HG22 H 52.021 -0.129 28.173 1.00 . A A . 48 THR HG22 1 1
8 13037 1 1 48 THR HG23 H 50.350 -0.223 27.618 1.00 . A A . 48 THR HG23 1 1
8 13038 1 1 48 THR N N 48.743 1.820 27.153 1.00 . A A . 48 THR N 1 1
8 13039 1 1 48 THR O O 50.246 0.217 25.484 1.00 . A A . 48 THR O 1 1
8 13040 1 1 48 THR OG1 O 52.300 2.247 28.087 1.00 . A A . 48 THR OG1 1 1
8 13041 1 1 49 GLY C C 51.050 0.495 23.053 1.00 . A A . 49 GLY C 1 1
8 13042 1 1 49 GLY CA C 52.203 1.096 23.859 1.00 . A A . 49 GLY CA 1 1
8 13043 1 1 49 GLY H H 52.013 2.720 25.261 1.00 . A A . 49 GLY H 1 1
8 13044 1 1 49 GLY HA2 H 52.764 1.774 23.233 1.00 . A A . 49 GLY HA2 1 1
8 13045 1 1 49 GLY HA3 H 52.852 0.304 24.204 1.00 . A A . 49 GLY HA3 1 1
8 13046 1 1 49 GLY N N 51.658 1.837 25.031 1.00 . A A . 49 GLY N 1 1
8 13047 1 1 49 GLY O O 50.072 1.157 22.763 1.00 . A A . 49 GLY O 1 1
8 13048 1 1 50 GLY C C 49.194 -2.247 22.834 1.00 . A A . 50 GLY C 1 1
8 13049 1 1 50 GLY CA C 50.062 -1.395 21.904 1.00 . A A . 50 GLY CA 1 1
8 13050 1 1 50 GLY H H 51.950 -1.271 22.935 1.00 . A A . 50 GLY H 1 1
8 13051 1 1 50 GLY HA2 H 49.453 -0.630 21.444 1.00 . A A . 50 GLY HA2 1 1
8 13052 1 1 50 GLY HA3 H 50.491 -2.023 21.137 1.00 . A A . 50 GLY HA3 1 1
8 13053 1 1 50 GLY N N 51.153 -0.754 22.690 1.00 . A A . 50 GLY N 1 1
8 13054 1 1 50 GLY O O 48.221 -2.843 22.416 1.00 . A A . 50 GLY O 1 1
8 13055 1 1 51 MET C C 48.167 -2.212 26.137 1.00 . A A . 51 MET C 1 1
8 13056 1 1 51 MET CA C 48.731 -3.122 25.045 1.00 . A A . 51 MET CA 1 1
8 13057 1 1 51 MET CB C 49.620 -4.193 25.681 1.00 . A A . 51 MET CB 1 1
8 13058 1 1 51 MET CE C 49.433 -7.335 25.826 1.00 . A A . 51 MET CE 1 1
8 13059 1 1 51 MET CG C 50.240 -5.059 24.582 1.00 . A A . 51 MET CG 1 1
8 13060 1 1 51 MET H H 50.326 -1.820 24.410 1.00 . A A . 51 MET H 1 1
8 13061 1 1 51 MET HA H 47.919 -3.596 24.515 1.00 . A A . 51 MET HA 1 1
8 13062 1 1 51 MET HB2 H 50.404 -3.719 26.251 1.00 . A A . 51 MET HB2 1 1
8 13063 1 1 51 MET HB3 H 49.023 -4.814 26.333 1.00 . A A . 51 MET HB3 1 1
8 13064 1 1 51 MET HE1 H 49.529 -7.694 26.841 1.00 . A A . 51 MET HE1 1 1
8 13065 1 1 51 MET HE2 H 49.225 -8.166 25.170 1.00 . A A . 51 MET HE2 1 1
8 13066 1 1 51 MET HE3 H 48.624 -6.620 25.766 1.00 . A A . 51 MET HE3 1 1
8 13067 1 1 51 MET HG2 H 49.474 -5.352 23.878 1.00 . A A . 51 MET HG2 1 1
8 13068 1 1 51 MET HG3 H 51.004 -4.494 24.068 1.00 . A A . 51 MET HG3 1 1
8 13069 1 1 51 MET N N 49.538 -2.309 24.091 1.00 . A A . 51 MET N 1 1
8 13070 1 1 51 MET O O 48.804 -1.270 26.564 1.00 . A A . 51 MET O 1 1
8 13071 1 1 51 MET SD S 50.977 -6.538 25.322 1.00 . A A . 51 MET SD 1 1
8 13072 1 1 52 CYS C C 45.685 -2.519 28.695 1.00 . A A . 52 CYS C 1 1
8 13073 1 1 52 CYS CA C 46.372 -1.632 27.655 1.00 . A A . 52 CYS CA 1 1
8 13074 1 1 52 CYS CB C 45.342 -0.689 27.029 1.00 . A A . 52 CYS CB 1 1
8 13075 1 1 52 CYS H H 46.475 -3.248 26.234 1.00 . A A . 52 CYS H 1 1
8 13076 1 1 52 CYS HA H 47.147 -1.051 28.134 1.00 . A A . 52 CYS HA 1 1
8 13077 1 1 52 CYS HB2 H 44.840 -0.135 27.809 1.00 . A A . 52 CYS HB2 1 1
8 13078 1 1 52 CYS HB3 H 45.844 0.001 26.364 1.00 . A A . 52 CYS HB3 1 1
8 13079 1 1 52 CYS HG H 43.253 -1.395 26.392 1.00 . A A . 52 CYS HG 1 1
8 13080 1 1 52 CYS N N 46.974 -2.484 26.592 1.00 . A A . 52 CYS N 1 1
8 13081 1 1 52 CYS O O 45.758 -3.731 28.638 1.00 . A A . 52 CYS O 1 1
8 13082 1 1 52 CYS SG S 44.129 -1.653 26.095 1.00 . A A . 52 CYS SG 1 1
8 13083 1 1 53 SER C C 42.814 -2.687 30.443 1.00 . A A . 53 SER C 1 1
8 13084 1 1 53 SER CA C 44.323 -2.731 30.688 1.00 . A A . 53 SER CA 1 1
8 13085 1 1 53 SER CB C 44.634 -2.154 32.070 1.00 . A A . 53 SER CB 1 1
8 13086 1 1 53 SER H H 44.970 -0.945 29.671 1.00 . A A . 53 SER H 1 1
8 13087 1 1 53 SER HA H 44.666 -3.754 30.638 1.00 . A A . 53 SER HA 1 1
8 13088 1 1 53 SER HB2 H 44.283 -1.133 32.121 1.00 . A A . 53 SER HB2 1 1
8 13089 1 1 53 SER HB3 H 44.137 -2.743 32.827 1.00 . A A . 53 SER HB3 1 1
8 13090 1 1 53 SER HG H 46.455 -1.644 31.618 1.00 . A A . 53 SER HG 1 1
8 13091 1 1 53 SER N N 45.016 -1.924 29.645 1.00 . A A . 53 SER N 1 1
8 13092 1 1 53 SER O O 42.262 -1.662 30.097 1.00 . A A . 53 SER O 1 1
8 13093 1 1 53 SER OG O 46.036 -2.184 32.292 1.00 . A A . 53 SER OG 1 1
8 13094 1 1 54 VAL C C 39.963 -4.427 31.594 1.00 . A A . 54 VAL C 1 1
8 13095 1 1 54 VAL CA C 40.669 -3.805 30.388 1.00 . A A . 54 VAL CA 1 1
8 13096 1 1 54 VAL CB C 40.353 -4.620 29.130 1.00 . A A . 54 VAL CB 1 1
8 13097 1 1 54 VAL CG1 C 40.421 -6.115 29.454 1.00 . A A . 54 VAL CG1 1 1
8 13098 1 1 54 VAL CG2 C 38.947 -4.269 28.638 1.00 . A A . 54 VAL CG2 1 1
8 13099 1 1 54 VAL H H 42.605 -4.610 30.894 1.00 . A A . 54 VAL H 1 1
8 13100 1 1 54 VAL HA H 40.320 -2.791 30.253 1.00 . A A . 54 VAL HA 1 1
8 13101 1 1 54 VAL HB H 41.072 -4.386 28.360 1.00 . A A . 54 VAL HB 1 1
8 13102 1 1 54 VAL HG11 H 41.405 -6.359 29.822 1.00 . A A . 54 VAL HG11 1 1
8 13103 1 1 54 VAL HG12 H 40.220 -6.685 28.559 1.00 . A A . 54 VAL HG12 1 1
8 13104 1 1 54 VAL HG13 H 39.684 -6.354 30.206 1.00 . A A . 54 VAL HG13 1 1
8 13105 1 1 54 VAL HG21 H 38.369 -3.867 29.458 1.00 . A A . 54 VAL HG21 1 1
8 13106 1 1 54 VAL HG22 H 38.466 -5.158 28.260 1.00 . A A . 54 VAL HG22 1 1
8 13107 1 1 54 VAL HG23 H 39.016 -3.533 27.851 1.00 . A A . 54 VAL HG23 1 1
8 13108 1 1 54 VAL N N 42.141 -3.791 30.616 1.00 . A A . 54 VAL N 1 1
8 13109 1 1 54 VAL O O 40.309 -5.500 32.045 1.00 . A A . 54 VAL O 1 1
8 13110 1 1 55 TYR C C 36.970 -5.024 32.777 1.00 . A A . 55 TYR C 1 1
8 13111 1 1 55 TYR CA C 38.226 -4.313 33.281 1.00 . A A . 55 TYR CA 1 1
8 13112 1 1 55 TYR CB C 37.829 -3.168 34.216 1.00 . A A . 55 TYR CB 1 1
8 13113 1 1 55 TYR CD1 C 35.698 -3.840 35.384 1.00 . A A . 55 TYR CD1 1 1
8 13114 1 1 55 TYR CD2 C 37.804 -4.116 36.552 1.00 . A A . 55 TYR CD2 1 1
8 13115 1 1 55 TYR CE1 C 35.015 -4.350 36.494 1.00 . A A . 55 TYR CE1 1 1
8 13116 1 1 55 TYR CE2 C 37.122 -4.627 37.663 1.00 . A A . 55 TYR CE2 1 1
8 13117 1 1 55 TYR CG C 37.092 -3.724 35.412 1.00 . A A . 55 TYR CG 1 1
8 13118 1 1 55 TYR CZ C 35.726 -4.743 37.634 1.00 . A A . 55 TYR CZ 1 1
8 13119 1 1 55 TYR H H 38.700 -2.902 31.727 1.00 . A A . 55 TYR H 1 1
8 13120 1 1 55 TYR HA H 38.853 -5.015 33.811 1.00 . A A . 55 TYR HA 1 1
8 13121 1 1 55 TYR HB2 H 38.716 -2.651 34.549 1.00 . A A . 55 TYR HB2 1 1
8 13122 1 1 55 TYR HB3 H 37.187 -2.479 33.688 1.00 . A A . 55 TYR HB3 1 1
8 13123 1 1 55 TYR HD1 H 35.148 -3.537 34.504 1.00 . A A . 55 TYR HD1 1 1
8 13124 1 1 55 TYR HD2 H 38.880 -4.026 36.574 1.00 . A A . 55 TYR HD2 1 1
8 13125 1 1 55 TYR HE1 H 33.938 -4.441 36.472 1.00 . A A . 55 TYR HE1 1 1
8 13126 1 1 55 TYR HE2 H 37.671 -4.930 38.542 1.00 . A A . 55 TYR HE2 1 1
8 13127 1 1 55 TYR HH H 34.150 -4.924 38.695 1.00 . A A . 55 TYR HH 1 1
8 13128 1 1 55 TYR N N 38.967 -3.762 32.113 1.00 . A A . 55 TYR N 1 1
8 13129 1 1 55 TYR O O 36.090 -4.412 32.204 1.00 . A A . 55 TYR O 1 1
8 13130 1 1 55 TYR OH O 35.054 -5.245 38.729 1.00 . A A . 55 TYR OH 1 1
8 13131 1 1 56 LEU C C 34.541 -6.900 33.504 1.00 . A A . 56 LEU C 1 1
8 13132 1 1 56 LEU CA C 35.678 -7.048 32.493 1.00 . A A . 56 LEU CA 1 1
8 13133 1 1 56 LEU CB C 36.025 -8.529 32.328 1.00 . A A . 56 LEU CB 1 1
8 13134 1 1 56 LEU CD1 C 33.854 -8.712 31.107 1.00 . A A . 56 LEU CD1 1 1
8 13135 1 1 56 LEU CD2 C 35.986 -8.463 29.830 1.00 . A A . 56 LEU CD2 1 1
8 13136 1 1 56 LEU CG C 35.340 -9.075 31.074 1.00 . A A . 56 LEU CG 1 1
8 13137 1 1 56 LEU H H 37.596 -6.793 33.433 1.00 . A A . 56 LEU H 1 1
8 13138 1 1 56 LEU HA H 35.366 -6.645 31.541 1.00 . A A . 56 LEU HA 1 1
8 13139 1 1 56 LEU HB2 H 37.095 -8.639 32.230 1.00 . A A . 56 LEU HB2 1 1
8 13140 1 1 56 LEU HB3 H 35.684 -9.077 33.193 1.00 . A A . 56 LEU HB3 1 1
8 13141 1 1 56 LEU HD11 H 33.445 -8.776 30.110 1.00 . A A . 56 LEU HD11 1 1
8 13142 1 1 56 LEU HD12 H 33.737 -7.705 31.481 1.00 . A A . 56 LEU HD12 1 1
8 13143 1 1 56 LEU HD13 H 33.331 -9.398 31.756 1.00 . A A . 56 LEU HD13 1 1
8 13144 1 1 56 LEU HD21 H 35.224 -8.012 29.213 1.00 . A A . 56 LEU HD21 1 1
8 13145 1 1 56 LEU HD22 H 36.492 -9.235 29.270 1.00 . A A . 56 LEU HD22 1 1
8 13146 1 1 56 LEU HD23 H 36.700 -7.709 30.129 1.00 . A A . 56 LEU HD23 1 1
8 13147 1 1 56 LEU HG H 35.447 -10.150 31.044 1.00 . A A . 56 LEU HG 1 1
8 13148 1 1 56 LEU N N 36.879 -6.310 32.974 1.00 . A A . 56 LEU N 1 1
8 13149 1 1 56 LEU O O 34.620 -7.379 34.617 1.00 . A A . 56 LEU O 1 1
8 13150 1 1 57 LYS C C 31.838 -7.414 34.547 1.00 . A A . 57 LYS C 1 1
8 13151 1 1 57 LYS CA C 32.341 -6.050 34.067 1.00 . A A . 57 LYS CA 1 1
8 13152 1 1 57 LYS CB C 31.208 -5.312 33.351 1.00 . A A . 57 LYS CB 1 1
8 13153 1 1 57 LYS CD C 28.892 -4.410 33.601 1.00 . A A . 57 LYS CD 1 1
8 13154 1 1 57 LYS CE C 27.838 -3.953 34.611 1.00 . A A . 57 LYS CE 1 1
8 13155 1 1 57 LYS CG C 30.086 -5.011 34.346 1.00 . A A . 57 LYS CG 1 1
8 13156 1 1 57 LYS H H 33.442 -5.849 32.226 1.00 . A A . 57 LYS H 1 1
8 13157 1 1 57 LYS HA H 32.666 -5.468 34.918 1.00 . A A . 57 LYS HA 1 1
8 13158 1 1 57 LYS HB2 H 31.584 -4.386 32.941 1.00 . A A . 57 LYS HB2 1 1
8 13159 1 1 57 LYS HB3 H 30.824 -5.930 32.552 1.00 . A A . 57 LYS HB3 1 1
8 13160 1 1 57 LYS HD2 H 29.221 -3.564 33.017 1.00 . A A . 57 LYS HD2 1 1
8 13161 1 1 57 LYS HD3 H 28.464 -5.155 32.946 1.00 . A A . 57 LYS HD3 1 1
8 13162 1 1 57 LYS HE2 H 27.186 -4.780 34.851 1.00 . A A . 57 LYS HE2 1 1
8 13163 1 1 57 LYS HE3 H 28.326 -3.606 35.509 1.00 . A A . 57 LYS HE3 1 1
8 13164 1 1 57 LYS HG2 H 29.782 -5.925 34.835 1.00 . A A . 57 LYS HG2 1 1
8 13165 1 1 57 LYS HG3 H 30.439 -4.307 35.086 1.00 . A A . 57 LYS HG3 1 1
8 13166 1 1 57 LYS HZ1 H 27.590 -1.965 34.044 1.00 . A A . 57 LYS HZ1 1 1
8 13167 1 1 57 LYS HZ2 H 26.162 -2.719 34.573 1.00 . A A . 57 LYS HZ2 1 1
8 13168 1 1 57 LYS HZ3 H 26.795 -3.074 33.038 1.00 . A A . 57 LYS HZ3 1 1
8 13169 1 1 57 LYS N N 33.483 -6.234 33.127 1.00 . A A . 57 LYS N 1 1
8 13170 1 1 57 LYS NZ N 27.035 -2.844 34.022 1.00 . A A . 57 LYS NZ 1 1
8 13171 1 1 57 LYS O O 31.587 -7.616 35.718 1.00 . A A . 57 LYS O 1 1
8 13172 1 1 58 ASP C C 32.183 -10.338 35.033 1.00 . A A . 58 ASP C 1 1
8 13173 1 1 58 ASP CA C 31.187 -9.698 34.063 1.00 . A A . 58 ASP CA 1 1
8 13174 1 1 58 ASP CB C 31.035 -10.588 32.828 1.00 . A A . 58 ASP CB 1 1
8 13175 1 1 58 ASP CG C 29.715 -10.264 32.124 1.00 . A A . 58 ASP CG 1 1
8 13176 1 1 58 ASP H H 31.885 -8.171 32.710 1.00 . A A . 58 ASP H 1 1
8 13177 1 1 58 ASP HA H 30.229 -9.594 34.550 1.00 . A A . 58 ASP HA 1 1
8 13178 1 1 58 ASP HB2 H 31.856 -10.408 32.151 1.00 . A A . 58 ASP HB2 1 1
8 13179 1 1 58 ASP HB3 H 31.037 -11.625 33.129 1.00 . A A . 58 ASP HB3 1 1
8 13180 1 1 58 ASP N N 31.681 -8.352 33.651 1.00 . A A . 58 ASP N 1 1
8 13181 1 1 58 ASP O O 31.807 -10.885 36.051 1.00 . A A . 58 ASP O 1 1
8 13182 1 1 58 ASP OD1 O 28.997 -9.410 32.621 1.00 . A A . 58 ASP OD1 1 1
8 13183 1 1 58 ASP OD2 O 29.444 -10.874 31.104 1.00 . A A . 58 ASP OD2 1 1
8 13184 1 1 59 SER C C 34.714 -9.945 36.818 1.00 . A A . 59 SER C 1 1
8 13185 1 1 59 SER CA C 34.464 -10.883 35.636 1.00 . A A . 59 SER CA 1 1
8 13186 1 1 59 SER CB C 35.771 -11.100 34.870 1.00 . A A . 59 SER CB 1 1
8 13187 1 1 59 SER H H 33.735 -9.831 33.903 1.00 . A A . 59 SER H 1 1
8 13188 1 1 59 SER HA H 34.099 -11.832 36.000 1.00 . A A . 59 SER HA 1 1
8 13189 1 1 59 SER HB2 H 36.334 -10.177 34.851 1.00 . A A . 59 SER HB2 1 1
8 13190 1 1 59 SER HB3 H 36.352 -11.866 35.360 1.00 . A A . 59 SER HB3 1 1
8 13191 1 1 59 SER HG H 35.486 -12.462 33.514 1.00 . A A . 59 SER HG 1 1
8 13192 1 1 59 SER N N 33.450 -10.276 34.728 1.00 . A A . 59 SER N 1 1
8 13193 1 1 59 SER O O 35.103 -10.367 37.889 1.00 . A A . 59 SER O 1 1
8 13194 1 1 59 SER OG O 35.479 -11.504 33.541 1.00 . A A . 59 SER OG 1 1
8 13195 1 1 60 GLU C C 36.214 -7.598 38.036 1.00 . A A . 60 GLU C 1 1
8 13196 1 1 60 GLU CA C 34.716 -7.703 37.740 1.00 . A A . 60 GLU CA 1 1
8 13197 1 1 60 GLU CB C 33.981 -8.183 38.993 1.00 . A A . 60 GLU CB 1 1
8 13198 1 1 60 GLU CD C 31.736 -8.800 39.899 1.00 . A A . 60 GLU CD 1 1
8 13199 1 1 60 GLU CG C 32.551 -8.582 38.622 1.00 . A A . 60 GLU CG 1 1
8 13200 1 1 60 GLU H H 34.179 -8.354 35.759 1.00 . A A . 60 GLU H 1 1
8 13201 1 1 60 GLU HA H 34.339 -6.733 37.451 1.00 . A A . 60 GLU HA 1 1
8 13202 1 1 60 GLU HB2 H 34.497 -9.036 39.409 1.00 . A A . 60 GLU HB2 1 1
8 13203 1 1 60 GLU HB3 H 33.954 -7.387 39.722 1.00 . A A . 60 GLU HB3 1 1
8 13204 1 1 60 GLU HG2 H 32.098 -7.797 38.036 1.00 . A A . 60 GLU HG2 1 1
8 13205 1 1 60 GLU HG3 H 32.570 -9.497 38.048 1.00 . A A . 60 GLU HG3 1 1
8 13206 1 1 60 GLU N N 34.493 -8.672 36.631 1.00 . A A . 60 GLU N 1 1
8 13207 1 1 60 GLU O O 36.626 -6.946 38.976 1.00 . A A . 60 GLU O 1 1
8 13208 1 1 60 GLU OE1 O 32.336 -9.105 40.917 1.00 . A A . 60 GLU OE1 1 1
8 13209 1 1 60 GLU OE2 O 30.526 -8.659 39.837 1.00 . A A . 60 GLU OE2 1 1
8 13210 1 1 61 LYS C C 39.160 -7.308 36.404 1.00 . A A . 61 LYS C 1 1
8 13211 1 1 61 LYS CA C 38.503 -8.169 37.486 1.00 . A A . 61 LYS CA 1 1
8 13212 1 1 61 LYS CB C 39.093 -9.580 37.440 1.00 . A A . 61 LYS CB 1 1
8 13213 1 1 61 LYS CD C 39.074 -11.834 38.518 1.00 . A A . 61 LYS CD 1 1
8 13214 1 1 61 LYS CE C 38.389 -12.708 39.569 1.00 . A A . 61 LYS CE 1 1
8 13215 1 1 61 LYS CG C 38.469 -10.429 38.550 1.00 . A A . 61 LYS CG 1 1
8 13216 1 1 61 LYS H H 36.685 -8.756 36.493 1.00 . A A . 61 LYS H 1 1
8 13217 1 1 61 LYS HA H 38.690 -7.731 38.456 1.00 . A A . 61 LYS HA 1 1
8 13218 1 1 61 LYS HB2 H 38.878 -10.028 36.481 1.00 . A A . 61 LYS HB2 1 1
8 13219 1 1 61 LYS HB3 H 40.161 -9.528 37.583 1.00 . A A . 61 LYS HB3 1 1
8 13220 1 1 61 LYS HD2 H 38.927 -12.266 37.538 1.00 . A A . 61 LYS HD2 1 1
8 13221 1 1 61 LYS HD3 H 40.131 -11.776 38.729 1.00 . A A . 61 LYS HD3 1 1
8 13222 1 1 61 LYS HE2 H 37.545 -12.178 39.985 1.00 . A A . 61 LYS HE2 1 1
8 13223 1 1 61 LYS HE3 H 38.049 -13.624 39.110 1.00 . A A . 61 LYS HE3 1 1
8 13224 1 1 61 LYS HG2 H 38.670 -9.973 39.509 1.00 . A A . 61 LYS HG2 1 1
8 13225 1 1 61 LYS HG3 H 37.402 -10.492 38.399 1.00 . A A . 61 LYS HG3 1 1
8 13226 1 1 61 LYS HZ1 H 40.328 -12.963 40.288 1.00 . A A . 61 LYS HZ1 1 1
8 13227 1 1 61 LYS HZ2 H 39.182 -13.994 41.004 1.00 . A A . 61 LYS HZ2 1 1
8 13228 1 1 61 LYS HZ3 H 39.240 -12.352 41.436 1.00 . A A . 61 LYS HZ3 1 1
8 13229 1 1 61 LYS N N 37.034 -8.235 37.245 1.00 . A A . 61 LYS N 1 1
8 13230 1 1 61 LYS NZ N 39.358 -13.028 40.656 1.00 . A A . 61 LYS NZ 1 1
8 13231 1 1 61 LYS O O 38.495 -6.744 35.557 1.00 . A A . 61 LYS O 1 1
8 13232 1 1 62 VAL C C 42.129 -7.265 34.612 1.00 . A A . 62 VAL C 1 1
8 13233 1 1 62 VAL CA C 41.159 -6.381 35.398 1.00 . A A . 62 VAL CA 1 1
8 13234 1 1 62 VAL CB C 41.937 -5.258 36.087 1.00 . A A . 62 VAL CB 1 1
8 13235 1 1 62 VAL CG1 C 42.330 -4.200 35.054 1.00 . A A . 62 VAL CG1 1 1
8 13236 1 1 62 VAL CG2 C 41.062 -4.617 37.165 1.00 . A A . 62 VAL CG2 1 1
8 13237 1 1 62 VAL H H 40.978 -7.666 37.116 1.00 . A A . 62 VAL H 1 1
8 13238 1 1 62 VAL HA H 40.432 -5.954 34.723 1.00 . A A . 62 VAL HA 1 1
8 13239 1 1 62 VAL HB H 42.828 -5.665 36.542 1.00 . A A . 62 VAL HB 1 1
8 13240 1 1 62 VAL HG11 H 42.230 -3.217 35.490 1.00 . A A . 62 VAL HG11 1 1
8 13241 1 1 62 VAL HG12 H 41.682 -4.281 34.193 1.00 . A A . 62 VAL HG12 1 1
8 13242 1 1 62 VAL HG13 H 43.354 -4.358 34.749 1.00 . A A . 62 VAL HG13 1 1
8 13243 1 1 62 VAL HG21 H 41.611 -4.570 38.094 1.00 . A A . 62 VAL HG21 1 1
8 13244 1 1 62 VAL HG22 H 40.169 -5.210 37.304 1.00 . A A . 62 VAL HG22 1 1
8 13245 1 1 62 VAL HG23 H 40.786 -3.619 36.859 1.00 . A A . 62 VAL HG23 1 1
8 13246 1 1 62 VAL N N 40.460 -7.204 36.425 1.00 . A A . 62 VAL N 1 1
8 13247 1 1 62 VAL O O 42.858 -8.057 35.176 1.00 . A A . 62 VAL O 1 1
8 13248 1 1 63 VAL C C 43.737 -7.101 31.429 1.00 . A A . 63 VAL C 1 1
8 13249 1 1 63 VAL CA C 43.070 -7.972 32.495 1.00 . A A . 63 VAL CA 1 1
8 13250 1 1 63 VAL CB C 42.279 -9.092 31.816 1.00 . A A . 63 VAL CB 1 1
8 13251 1 1 63 VAL CG1 C 41.526 -9.901 32.874 1.00 . A A . 63 VAL CG1 1 1
8 13252 1 1 63 VAL CG2 C 41.278 -8.485 30.830 1.00 . A A . 63 VAL CG2 1 1
8 13253 1 1 63 VAL H H 41.550 -6.493 32.877 1.00 . A A . 63 VAL H 1 1
8 13254 1 1 63 VAL HA H 43.827 -8.403 33.134 1.00 . A A . 63 VAL HA 1 1
8 13255 1 1 63 VAL HB H 42.959 -9.740 31.283 1.00 . A A . 63 VAL HB 1 1
8 13256 1 1 63 VAL HG11 H 41.989 -9.750 33.838 1.00 . A A . 63 VAL HG11 1 1
8 13257 1 1 63 VAL HG12 H 41.562 -10.949 32.618 1.00 . A A . 63 VAL HG12 1 1
8 13258 1 1 63 VAL HG13 H 40.498 -9.574 32.912 1.00 . A A . 63 VAL HG13 1 1
8 13259 1 1 63 VAL HG21 H 40.501 -9.203 30.618 1.00 . A A . 63 VAL HG21 1 1
8 13260 1 1 63 VAL HG22 H 41.788 -8.225 29.914 1.00 . A A . 63 VAL HG22 1 1
8 13261 1 1 63 VAL HG23 H 40.841 -7.597 31.263 1.00 . A A . 63 VAL HG23 1 1
8 13262 1 1 63 VAL N N 42.146 -7.137 33.313 1.00 . A A . 63 VAL N 1 1
8 13263 1 1 63 VAL O O 43.150 -6.167 30.920 1.00 . A A . 63 VAL O 1 1
8 13264 1 1 64 SER C C 45.527 -7.275 28.692 1.00 . A A . 64 SER C 1 1
8 13265 1 1 64 SER CA C 45.663 -6.589 30.052 1.00 . A A . 64 SER CA 1 1
8 13266 1 1 64 SER CB C 47.143 -6.467 30.418 1.00 . A A . 64 SER CB 1 1
8 13267 1 1 64 SER H H 45.418 -8.155 31.510 1.00 . A A . 64 SER H 1 1
8 13268 1 1 64 SER HA H 45.221 -5.604 30.005 1.00 . A A . 64 SER HA 1 1
8 13269 1 1 64 SER HB2 H 47.585 -5.652 29.866 1.00 . A A . 64 SER HB2 1 1
8 13270 1 1 64 SER HB3 H 47.238 -6.277 31.477 1.00 . A A . 64 SER HB3 1 1
8 13271 1 1 64 SER HG H 47.345 -8.398 30.521 1.00 . A A . 64 SER HG 1 1
8 13272 1 1 64 SER N N 44.960 -7.399 31.087 1.00 . A A . 64 SER N 1 1
8 13273 1 1 64 SER O O 45.872 -8.429 28.532 1.00 . A A . 64 SER O 1 1
8 13274 1 1 64 SER OG O 47.812 -7.677 30.093 1.00 . A A . 64 SER OG 1 1
8 13275 1 1 65 ILE C C 45.390 -6.231 25.292 1.00 . A A . 65 ILE C 1 1
8 13276 1 1 65 ILE CA C 44.869 -7.194 26.362 1.00 . A A . 65 ILE CA 1 1
8 13277 1 1 65 ILE CB C 43.390 -7.488 26.108 1.00 . A A . 65 ILE CB 1 1
8 13278 1 1 65 ILE CD1 C 41.369 -8.677 26.973 1.00 . A A . 65 ILE CD1 1 1
8 13279 1 1 65 ILE CG1 C 42.866 -8.443 27.183 1.00 . A A . 65 ILE CG1 1 1
8 13280 1 1 65 ILE CG2 C 43.227 -8.135 24.731 1.00 . A A . 65 ILE CG2 1 1
8 13281 1 1 65 ILE H H 44.753 -5.647 27.858 1.00 . A A . 65 ILE H 1 1
8 13282 1 1 65 ILE HA H 45.432 -8.115 26.320 1.00 . A A . 65 ILE HA 1 1
8 13283 1 1 65 ILE HB H 42.829 -6.567 26.142 1.00 . A A . 65 ILE HB 1 1
8 13284 1 1 65 ILE HD11 H 40.846 -8.523 27.905 1.00 . A A . 65 ILE HD11 1 1
8 13285 1 1 65 ILE HD12 H 41.207 -9.689 26.633 1.00 . A A . 65 ILE HD12 1 1
8 13286 1 1 65 ILE HD13 H 40.996 -7.985 26.232 1.00 . A A . 65 ILE HD13 1 1
8 13287 1 1 65 ILE HG12 H 43.391 -9.385 27.116 1.00 . A A . 65 ILE HG12 1 1
8 13288 1 1 65 ILE HG13 H 43.029 -8.009 28.159 1.00 . A A . 65 ILE HG13 1 1
8 13289 1 1 65 ILE HG21 H 43.519 -9.173 24.783 1.00 . A A . 65 ILE HG21 1 1
8 13290 1 1 65 ILE HG22 H 43.852 -7.621 24.016 1.00 . A A . 65 ILE HG22 1 1
8 13291 1 1 65 ILE HG23 H 42.194 -8.066 24.421 1.00 . A A . 65 ILE HG23 1 1
8 13292 1 1 65 ILE N N 45.027 -6.577 27.709 1.00 . A A . 65 ILE N 1 1
8 13293 1 1 65 ILE O O 45.267 -5.028 25.413 1.00 . A A . 65 ILE O 1 1
8 13294 1 1 66 SER C C 45.335 -5.343 22.324 1.00 . A A . 66 SER C 1 1
8 13295 1 1 66 SER CA C 46.498 -5.867 23.168 1.00 . A A . 66 SER CA 1 1
8 13296 1 1 66 SER CB C 47.456 -6.662 22.279 1.00 . A A . 66 SER CB 1 1
8 13297 1 1 66 SER H H 46.060 -7.724 24.169 1.00 . A A . 66 SER H 1 1
8 13298 1 1 66 SER HA H 47.024 -5.035 23.612 1.00 . A A . 66 SER HA 1 1
8 13299 1 1 66 SER HB2 H 46.903 -7.419 21.741 1.00 . A A . 66 SER HB2 1 1
8 13300 1 1 66 SER HB3 H 47.932 -5.995 21.576 1.00 . A A . 66 SER HB3 1 1
8 13301 1 1 66 SER HG H 49.301 -7.121 22.683 1.00 . A A . 66 SER HG 1 1
8 13302 1 1 66 SER N N 45.970 -6.752 24.246 1.00 . A A . 66 SER N 1 1
8 13303 1 1 66 SER O O 44.322 -5.996 22.170 1.00 . A A . 66 SER O 1 1
8 13304 1 1 66 SER OG O 48.445 -7.284 23.085 1.00 . A A . 66 SER OG 1 1
8 13305 1 1 67 SER C C 44.046 -4.576 19.802 1.00 . A A . 67 SER C 1 1
8 13306 1 1 67 SER CA C 44.376 -3.603 20.938 1.00 . A A . 67 SER CA 1 1
8 13307 1 1 67 SER CB C 44.821 -2.263 20.349 1.00 . A A . 67 SER CB 1 1
8 13308 1 1 67 SER H H 46.298 -3.658 21.909 1.00 . A A . 67 SER H 1 1
8 13309 1 1 67 SER HA H 43.498 -3.453 21.549 1.00 . A A . 67 SER HA 1 1
8 13310 1 1 67 SER HB2 H 45.649 -2.424 19.673 1.00 . A A . 67 SER HB2 1 1
8 13311 1 1 67 SER HB3 H 44.000 -1.815 19.811 1.00 . A A . 67 SER HB3 1 1
8 13312 1 1 67 SER HG H 46.021 -1.764 21.795 1.00 . A A . 67 SER HG 1 1
8 13313 1 1 67 SER N N 45.473 -4.168 21.773 1.00 . A A . 67 SER N 1 1
8 13314 1 1 67 SER O O 42.935 -4.619 19.312 1.00 . A A . 67 SER O 1 1
8 13315 1 1 67 SER OG O 45.229 -1.397 21.398 1.00 . A A . 67 SER OG 1 1
8 13316 1 1 68 GLU C C 43.769 -7.399 18.758 1.00 . A A . 68 GLU C 1 1
8 13317 1 1 68 GLU CA C 44.745 -6.322 18.276 1.00 . A A . 68 GLU CA 1 1
8 13318 1 1 68 GLU CB C 46.060 -6.979 17.853 1.00 . A A . 68 GLU CB 1 1
8 13319 1 1 68 GLU CD C 47.103 -8.613 16.276 1.00 . A A . 68 GLU CD 1 1
8 13320 1 1 68 GLU CG C 45.821 -7.853 16.621 1.00 . A A . 68 GLU CG 1 1
8 13321 1 1 68 GLU H H 45.894 -5.303 19.787 1.00 . A A . 68 GLU H 1 1
8 13322 1 1 68 GLU HA H 44.316 -5.800 17.433 1.00 . A A . 68 GLU HA 1 1
8 13323 1 1 68 GLU HB2 H 46.784 -6.213 17.616 1.00 . A A . 68 GLU HB2 1 1
8 13324 1 1 68 GLU HB3 H 46.434 -7.589 18.661 1.00 . A A . 68 GLU HB3 1 1
8 13325 1 1 68 GLU HG2 H 45.030 -8.558 16.829 1.00 . A A . 68 GLU HG2 1 1
8 13326 1 1 68 GLU HG3 H 45.538 -7.229 15.786 1.00 . A A . 68 GLU HG3 1 1
8 13327 1 1 68 GLU N N 45.004 -5.355 19.379 1.00 . A A . 68 GLU N 1 1
8 13328 1 1 68 GLU O O 43.071 -8.010 17.975 1.00 . A A . 68 GLU O 1 1
8 13329 1 1 68 GLU OE1 O 47.088 -9.830 16.360 1.00 . A A . 68 GLU OE1 1 1
8 13330 1 1 68 GLU OE2 O 48.079 -7.965 15.936 1.00 . A A . 68 GLU OE2 1 1
8 13331 1 1 69 HIS C C 41.519 -8.000 21.098 1.00 . A A . 69 HIS C 1 1
8 13332 1 1 69 HIS CA C 42.787 -8.673 20.567 1.00 . A A . 69 HIS CA 1 1
8 13333 1 1 69 HIS CB C 43.470 -9.440 21.701 1.00 . A A . 69 HIS CB 1 1
8 13334 1 1 69 HIS CD2 C 46.023 -10.016 21.456 1.00 . A A . 69 HIS CD2 1 1
8 13335 1 1 69 HIS CE1 C 45.853 -11.560 19.945 1.00 . A A . 69 HIS CE1 1 1
8 13336 1 1 69 HIS CG C 44.686 -10.147 21.168 1.00 . A A . 69 HIS CG 1 1
8 13337 1 1 69 HIS H H 44.290 -7.132 20.655 1.00 . A A . 69 HIS H 1 1
8 13338 1 1 69 HIS HA H 42.526 -9.359 19.775 1.00 . A A . 69 HIS HA 1 1
8 13339 1 1 69 HIS HB2 H 43.766 -8.750 22.476 1.00 . A A . 69 HIS HB2 1 1
8 13340 1 1 69 HIS HB3 H 42.783 -10.167 22.110 1.00 . A A . 69 HIS HB3 1 1
8 13341 1 1 69 HIS HD1 H 43.781 -11.469 19.782 1.00 . A A . 69 HIS HD1 1 1
8 13342 1 1 69 HIS HD2 H 46.440 -9.325 22.172 1.00 . A A . 69 HIS HD2 1 1
8 13343 1 1 69 HIS HE1 H 46.097 -12.332 19.229 1.00 . A A . 69 HIS HE1 1 1
8 13344 1 1 69 HIS N N 43.717 -7.636 20.039 1.00 . A A . 69 HIS N 1 1
8 13345 1 1 69 HIS ND1 N 44.602 -11.137 20.202 1.00 . A A . 69 HIS ND1 1 1
8 13346 1 1 69 HIS NE2 N 46.757 -10.909 20.682 1.00 . A A . 69 HIS NE2 1 1
8 13347 1 1 69 HIS O O 40.585 -8.656 21.515 1.00 . A A . 69 HIS O 1 1
8 13348 1 1 70 LEU C C 39.550 -5.309 20.423 1.00 . A A . 70 LEU C 1 1
8 13349 1 1 70 LEU CA C 40.271 -5.984 21.591 1.00 . A A . 70 LEU CA 1 1
8 13350 1 1 70 LEU CB C 40.692 -4.925 22.612 1.00 . A A . 70 LEU CB 1 1
8 13351 1 1 70 LEU CD1 C 42.593 -4.619 24.206 1.00 . A A . 70 LEU CD1 1 1
8 13352 1 1 70 LEU CD2 C 40.588 -5.944 24.891 1.00 . A A . 70 LEU CD2 1 1
8 13353 1 1 70 LEU CG C 41.510 -5.586 23.724 1.00 . A A . 70 LEU CG 1 1
8 13354 1 1 70 LEU H H 42.243 -6.185 20.747 1.00 . A A . 70 LEU H 1 1
8 13355 1 1 70 LEU HA H 39.606 -6.693 22.062 1.00 . A A . 70 LEU HA 1 1
8 13356 1 1 70 LEU HB2 H 41.292 -4.172 22.122 1.00 . A A . 70 LEU HB2 1 1
8 13357 1 1 70 LEU HB3 H 39.813 -4.465 23.038 1.00 . A A . 70 LEU HB3 1 1
8 13358 1 1 70 LEU HD11 H 42.977 -4.953 25.158 1.00 . A A . 70 LEU HD11 1 1
8 13359 1 1 70 LEU HD12 H 42.170 -3.631 24.315 1.00 . A A . 70 LEU HD12 1 1
8 13360 1 1 70 LEU HD13 H 43.396 -4.588 23.484 1.00 . A A . 70 LEU HD13 1 1
8 13361 1 1 70 LEU HD21 H 39.738 -5.278 24.895 1.00 . A A . 70 LEU HD21 1 1
8 13362 1 1 70 LEU HD22 H 41.129 -5.843 25.821 1.00 . A A . 70 LEU HD22 1 1
8 13363 1 1 70 LEU HD23 H 40.247 -6.962 24.782 1.00 . A A . 70 LEU HD23 1 1
8 13364 1 1 70 LEU HG H 41.974 -6.484 23.343 1.00 . A A . 70 LEU HG 1 1
8 13365 1 1 70 LEU N N 41.479 -6.695 21.087 1.00 . A A . 70 LEU N 1 1
8 13366 1 1 70 LEU O O 40.169 -4.826 19.495 1.00 . A A . 70 LEU O 1 1
8 13367 1 1 71 GLU C C 36.716 -3.421 19.895 1.00 . A A . 71 GLU C 1 1
8 13368 1 1 71 GLU CA C 37.486 -4.627 19.352 1.00 . A A . 71 GLU CA 1 1
8 13369 1 1 71 GLU CB C 36.502 -5.635 18.755 1.00 . A A . 71 GLU CB 1 1
8 13370 1 1 71 GLU CD C 35.942 -5.402 16.331 1.00 . A A . 71 GLU CD 1 1
8 13371 1 1 71 GLU CG C 36.938 -5.992 17.332 1.00 . A A . 71 GLU CG 1 1
8 13372 1 1 71 GLU H H 37.766 -5.666 21.218 1.00 . A A . 71 GLU H 1 1
8 13373 1 1 71 GLU HA H 38.174 -4.300 18.587 1.00 . A A . 71 GLU HA 1 1
8 13374 1 1 71 GLU HB2 H 36.489 -6.527 19.363 1.00 . A A . 71 GLU HB2 1 1
8 13375 1 1 71 GLU HB3 H 35.514 -5.201 18.731 1.00 . A A . 71 GLU HB3 1 1
8 13376 1 1 71 GLU HG2 H 37.921 -5.586 17.145 1.00 . A A . 71 GLU HG2 1 1
8 13377 1 1 71 GLU HG3 H 36.965 -7.066 17.224 1.00 . A A . 71 GLU HG3 1 1
8 13378 1 1 71 GLU N N 38.245 -5.271 20.461 1.00 . A A . 71 GLU N 1 1
8 13379 1 1 71 GLU O O 36.330 -3.387 21.046 1.00 . A A . 71 GLU O 1 1
8 13380 1 1 71 GLU OE1 O 34.836 -5.090 16.740 1.00 . A A . 71 GLU OE1 1 1
8 13381 1 1 71 GLU OE2 O 36.304 -5.274 15.174 1.00 . A A . 71 GLU OE2 1 1
8 13382 1 1 72 PRO C C 34.276 -1.465 19.648 1.00 . A A . 72 PRO C 1 1
8 13383 1 1 72 PRO CA C 35.766 -1.193 19.423 1.00 . A A . 72 PRO CA 1 1
8 13384 1 1 72 PRO CB C 35.953 -0.272 18.218 1.00 . A A . 72 PRO CB 1 1
8 13385 1 1 72 PRO CD C 36.928 -2.379 17.633 1.00 . A A . 72 PRO CD 1 1
8 13386 1 1 72 PRO CG C 36.193 -1.196 17.072 1.00 . A A . 72 PRO CG 1 1
8 13387 1 1 72 PRO HA H 36.188 -0.722 20.296 1.00 . A A . 72 PRO HA 1 1
8 13388 1 1 72 PRO HB2 H 35.061 0.320 18.073 1.00 . A A . 72 PRO HB2 1 1
8 13389 1 1 72 PRO HB3 H 36.797 0.380 18.387 1.00 . A A . 72 PRO HB3 1 1
8 13390 1 1 72 PRO HD2 H 36.647 -3.281 17.111 1.00 . A A . 72 PRO HD2 1 1
8 13391 1 1 72 PRO HD3 H 37.995 -2.234 17.553 1.00 . A A . 72 PRO HD3 1 1
8 13392 1 1 72 PRO HG2 H 35.247 -1.500 16.647 1.00 . A A . 72 PRO HG2 1 1
8 13393 1 1 72 PRO HG3 H 36.786 -0.697 16.321 1.00 . A A . 72 PRO HG3 1 1
8 13394 1 1 72 PRO N N 36.492 -2.411 19.040 1.00 . A A . 72 PRO N 1 1
8 13395 1 1 72 PRO O O 33.683 -2.302 18.998 1.00 . A A . 72 PRO O 1 1
8 13396 1 1 73 ILE C C 31.432 0.273 20.430 1.00 . A A . 73 ILE C 1 1
8 13397 1 1 73 ILE CA C 32.216 -0.980 20.828 1.00 . A A . 73 ILE CA 1 1
8 13398 1 1 73 ILE CB C 32.008 -1.266 22.317 1.00 . A A . 73 ILE CB 1 1
8 13399 1 1 73 ILE CD1 C 32.393 -2.966 24.110 1.00 . A A . 73 ILE CD1 1 1
8 13400 1 1 73 ILE CG1 C 32.819 -2.501 22.715 1.00 . A A . 73 ILE CG1 1 1
8 13401 1 1 73 ILE CG2 C 30.523 -1.521 22.582 1.00 . A A . 73 ILE CG2 1 1
8 13402 1 1 73 ILE H H 34.163 -0.090 21.076 1.00 . A A . 73 ILE H 1 1
8 13403 1 1 73 ILE HA H 31.868 -1.821 20.248 1.00 . A A . 73 ILE HA 1 1
8 13404 1 1 73 ILE HB H 32.337 -0.416 22.896 1.00 . A A . 73 ILE HB 1 1
8 13405 1 1 73 ILE HD11 H 31.318 -3.064 24.144 1.00 . A A . 73 ILE HD11 1 1
8 13406 1 1 73 ILE HD12 H 32.713 -2.241 24.843 1.00 . A A . 73 ILE HD12 1 1
8 13407 1 1 73 ILE HD13 H 32.850 -3.922 24.325 1.00 . A A . 73 ILE HD13 1 1
8 13408 1 1 73 ILE HG12 H 32.641 -3.293 22.002 1.00 . A A . 73 ILE HG12 1 1
8 13409 1 1 73 ILE HG13 H 33.870 -2.254 22.723 1.00 . A A . 73 ILE HG13 1 1
8 13410 1 1 73 ILE HG21 H 30.286 -2.549 22.347 1.00 . A A . 73 ILE HG21 1 1
8 13411 1 1 73 ILE HG22 H 29.928 -0.864 21.965 1.00 . A A . 73 ILE HG22 1 1
8 13412 1 1 73 ILE HG23 H 30.306 -1.332 23.623 1.00 . A A . 73 ILE HG23 1 1
8 13413 1 1 73 ILE N N 33.667 -0.761 20.564 1.00 . A A . 73 ILE N 1 1
8 13414 1 1 73 ILE O O 31.701 1.362 20.900 1.00 . A A . 73 ILE O 1 1
8 13415 1 1 74 THR C C 28.627 1.647 20.203 1.00 . A A . 74 THR C 1 1
8 13416 1 1 74 THR CA C 29.665 1.308 19.132 1.00 . A A . 74 THR CA 1 1
8 13417 1 1 74 THR CB C 28.953 0.985 17.816 1.00 . A A . 74 THR CB 1 1
8 13418 1 1 74 THR CG2 C 29.897 1.256 16.644 1.00 . A A . 74 THR CG2 1 1
8 13419 1 1 74 THR H H 30.269 -0.760 19.199 1.00 . A A . 74 THR H 1 1
8 13420 1 1 74 THR HA H 30.322 2.152 18.988 1.00 . A A . 74 THR HA 1 1
8 13421 1 1 74 THR HB H 28.077 1.609 17.719 1.00 . A A . 74 THR HB 1 1
8 13422 1 1 74 THR HG1 H 27.670 -0.435 17.469 1.00 . A A . 74 THR HG1 1 1
8 13423 1 1 74 THR HG21 H 30.145 2.306 16.616 1.00 . A A . 74 THR HG21 1 1
8 13424 1 1 74 THR HG22 H 29.412 0.975 15.720 1.00 . A A . 74 THR HG22 1 1
8 13425 1 1 74 THR HG23 H 30.799 0.675 16.768 1.00 . A A . 74 THR HG23 1 1
8 13426 1 1 74 THR N N 30.465 0.127 19.566 1.00 . A A . 74 THR N 1 1
8 13427 1 1 74 THR O O 27.882 0.798 20.651 1.00 . A A . 74 THR O 1 1
8 13428 1 1 74 THR OG1 O 28.566 -0.381 17.812 1.00 . A A . 74 THR OG1 1 1
8 13429 1 1 75 PRO C C 26.197 3.426 21.107 1.00 . A A . 75 PRO C 1 1
8 13430 1 1 75 PRO CA C 27.635 3.394 21.636 1.00 . A A . 75 PRO CA 1 1
8 13431 1 1 75 PRO CB C 28.108 4.817 21.932 1.00 . A A . 75 PRO CB 1 1
8 13432 1 1 75 PRO CD C 29.451 4.003 20.122 1.00 . A A . 75 PRO CD 1 1
8 13433 1 1 75 PRO CG C 28.822 5.243 20.693 1.00 . A A . 75 PRO CG 1 1
8 13434 1 1 75 PRO HA H 27.680 2.810 22.540 1.00 . A A . 75 PRO HA 1 1
8 13435 1 1 75 PRO HB2 H 27.256 5.448 22.136 1.00 . A A . 75 PRO HB2 1 1
8 13436 1 1 75 PRO HB3 H 28.766 4.809 22.787 1.00 . A A . 75 PRO HB3 1 1
8 13437 1 1 75 PRO HD2 H 29.455 4.045 19.042 1.00 . A A . 75 PRO HD2 1 1
8 13438 1 1 75 PRO HD3 H 30.463 3.893 20.482 1.00 . A A . 75 PRO HD3 1 1
8 13439 1 1 75 PRO HG2 H 28.117 5.669 19.995 1.00 . A A . 75 PRO HG2 1 1
8 13440 1 1 75 PRO HG3 H 29.577 5.974 20.941 1.00 . A A . 75 PRO HG3 1 1
8 13441 1 1 75 PRO N N 28.581 2.923 20.617 1.00 . A A . 75 PRO N 1 1
8 13442 1 1 75 PRO O O 25.964 3.562 19.923 1.00 . A A . 75 PRO O 1 1
8 13443 1 1 76 THR C C 23.238 4.730 21.746 1.00 . A A . 76 THR C 1 1
8 13444 1 1 76 THR CA C 23.813 3.330 21.526 1.00 . A A . 76 THR CA 1 1
8 13445 1 1 76 THR CB C 23.003 2.312 22.333 1.00 . A A . 76 THR CB 1 1
8 13446 1 1 76 THR CG2 C 23.809 1.022 22.488 1.00 . A A . 76 THR CG2 1 1
8 13447 1 1 76 THR H H 25.442 3.197 22.930 1.00 . A A . 76 THR H 1 1
8 13448 1 1 76 THR HA H 23.764 3.080 20.477 1.00 . A A . 76 THR HA 1 1
8 13449 1 1 76 THR HB H 22.081 2.096 21.817 1.00 . A A . 76 THR HB 1 1
8 13450 1 1 76 THR HG1 H 22.134 2.235 24.071 1.00 . A A . 76 THR HG1 1 1
8 13451 1 1 76 THR HG21 H 24.444 1.097 23.359 1.00 . A A . 76 THR HG21 1 1
8 13452 1 1 76 THR HG22 H 24.420 0.872 21.610 1.00 . A A . 76 THR HG22 1 1
8 13453 1 1 76 THR HG23 H 23.135 0.187 22.604 1.00 . A A . 76 THR HG23 1 1
8 13454 1 1 76 THR N N 25.233 3.304 21.978 1.00 . A A . 76 THR N 1 1
8 13455 1 1 76 THR O O 23.763 5.513 22.513 1.00 . A A . 76 THR O 1 1
8 13456 1 1 76 THR OG1 O 22.715 2.850 23.616 1.00 . A A . 76 THR OG1 1 1
8 13457 1 1 77 LYS C C 21.320 6.671 22.740 1.00 . A A . 77 LYS C 1 1
8 13458 1 1 77 LYS CA C 21.560 6.404 21.253 1.00 . A A . 77 LYS CA 1 1
8 13459 1 1 77 LYS CB C 20.228 6.468 20.502 1.00 . A A . 77 LYS CB 1 1
8 13460 1 1 77 LYS CD C 18.104 7.766 20.287 1.00 . A A . 77 LYS CD 1 1
8 13461 1 1 77 LYS CE C 17.571 9.191 20.123 1.00 . A A . 77 LYS CE 1 1
8 13462 1 1 77 LYS CG C 19.555 7.815 20.769 1.00 . A A . 77 LYS CG 1 1
8 13463 1 1 77 LYS H H 21.754 4.410 20.465 1.00 . A A . 77 LYS H 1 1
8 13464 1 1 77 LYS HA H 22.231 7.152 20.857 1.00 . A A . 77 LYS HA 1 1
8 13465 1 1 77 LYS HB2 H 20.406 6.358 19.442 1.00 . A A . 77 LYS HB2 1 1
8 13466 1 1 77 LYS HB3 H 19.584 5.670 20.844 1.00 . A A . 77 LYS HB3 1 1
8 13467 1 1 77 LYS HD2 H 18.058 7.252 19.338 1.00 . A A . 77 LYS HD2 1 1
8 13468 1 1 77 LYS HD3 H 17.502 7.238 21.011 1.00 . A A . 77 LYS HD3 1 1
8 13469 1 1 77 LYS HE2 H 16.633 9.286 20.649 1.00 . A A . 77 LYS HE2 1 1
8 13470 1 1 77 LYS HE3 H 18.285 9.891 20.530 1.00 . A A . 77 LYS HE3 1 1
8 13471 1 1 77 LYS HG2 H 19.576 8.026 21.827 1.00 . A A . 77 LYS HG2 1 1
8 13472 1 1 77 LYS HG3 H 20.084 8.593 20.237 1.00 . A A . 77 LYS HG3 1 1
8 13473 1 1 77 LYS HZ1 H 18.282 9.566 18.202 1.00 . A A . 77 LYS HZ1 1 1
8 13474 1 1 77 LYS HZ2 H 16.831 10.369 18.574 1.00 . A A . 77 LYS HZ2 1 1
8 13475 1 1 77 LYS HZ3 H 16.822 8.703 18.242 1.00 . A A . 77 LYS HZ3 1 1
8 13476 1 1 77 LYS N N 22.164 5.054 21.080 1.00 . A A . 77 LYS N 1 1
8 13477 1 1 77 LYS NZ N 17.360 9.479 18.676 1.00 . A A . 77 LYS NZ 1 1
8 13478 1 1 77 LYS O O 21.122 5.760 23.520 1.00 . A A . 77 LYS O 1 1
8 13479 1 1 78 ASN C C 22.215 7.620 25.426 1.00 . A A . 78 ASN C 1 1
8 13480 1 1 78 ASN CA C 21.106 8.241 24.574 1.00 . A A . 78 ASN CA 1 1
8 13481 1 1 78 ASN CB C 19.751 7.685 25.014 1.00 . A A . 78 ASN CB 1 1
8 13482 1 1 78 ASN CG C 18.631 8.447 24.303 1.00 . A A . 78 ASN CG 1 1
8 13483 1 1 78 ASN H H 21.497 8.632 22.492 1.00 . A A . 78 ASN H 1 1
8 13484 1 1 78 ASN HA H 21.113 9.314 24.703 1.00 . A A . 78 ASN HA 1 1
8 13485 1 1 78 ASN HB2 H 19.692 6.637 24.760 1.00 . A A . 78 ASN HB2 1 1
8 13486 1 1 78 ASN HB3 H 19.643 7.802 26.083 1.00 . A A . 78 ASN HB3 1 1
8 13487 1 1 78 ASN HD21 H 17.411 6.881 24.240 1.00 . A A . 78 ASN HD21 1 1
8 13488 1 1 78 ASN HD22 H 16.792 8.311 23.566 1.00 . A A . 78 ASN HD22 1 1
8 13489 1 1 78 ASN N N 21.335 7.914 23.138 1.00 . A A . 78 ASN N 1 1
8 13490 1 1 78 ASN ND2 N 17.522 7.827 24.007 1.00 . A A . 78 ASN ND2 1 1
8 13491 1 1 78 ASN O O 22.088 7.491 26.628 1.00 . A A . 78 ASN O 1 1
8 13492 1 1 78 ASN OD1 O 18.767 9.619 24.014 1.00 . A A . 78 ASN OD1 1 1
8 13493 1 1 79 ASN C C 25.625 7.561 25.578 1.00 . A A . 79 ASN C 1 1
8 13494 1 1 79 ASN CA C 24.416 6.623 25.595 1.00 . A A . 79 ASN CA 1 1
8 13495 1 1 79 ASN CB C 24.804 5.281 24.968 1.00 . A A . 79 ASN CB 1 1
8 13496 1 1 79 ASN CG C 25.646 4.479 25.962 1.00 . A A . 79 ASN CG 1 1
8 13497 1 1 79 ASN H H 23.387 7.346 23.846 1.00 . A A . 79 ASN H 1 1
8 13498 1 1 79 ASN HA H 24.097 6.465 26.615 1.00 . A A . 79 ASN HA 1 1
8 13499 1 1 79 ASN HB2 H 23.910 4.727 24.724 1.00 . A A . 79 ASN HB2 1 1
8 13500 1 1 79 ASN HB3 H 25.376 5.456 24.069 1.00 . A A . 79 ASN HB3 1 1
8 13501 1 1 79 ASN HD21 H 27.310 4.626 24.887 1.00 . A A . 79 ASN HD21 1 1
8 13502 1 1 79 ASN HD22 H 27.459 3.764 26.342 1.00 . A A . 79 ASN HD22 1 1
8 13503 1 1 79 ASN N N 23.302 7.234 24.816 1.00 . A A . 79 ASN N 1 1
8 13504 1 1 79 ASN ND2 N 26.909 4.269 25.708 1.00 . A A . 79 ASN ND2 1 1
8 13505 1 1 79 ASN O O 25.757 8.402 24.710 1.00 . A A . 79 ASN O 1 1
8 13506 1 1 79 ASN OD1 O 25.150 4.038 26.979 1.00 . A A . 79 ASN OD1 1 1
8 13507 1 1 80 LYS C C 28.829 7.662 25.742 1.00 . A A . 80 LYS C 1 1
8 13508 1 1 80 LYS CA C 27.709 8.305 26.562 1.00 . A A . 80 LYS CA 1 1
8 13509 1 1 80 LYS CB C 28.171 8.483 28.010 1.00 . A A . 80 LYS CB 1 1
8 13510 1 1 80 LYS CD C 26.565 10.276 28.676 1.00 . A A . 80 LYS CD 1 1
8 13511 1 1 80 LYS CE C 25.469 10.657 29.674 1.00 . A A . 80 LYS CE 1 1
8 13512 1 1 80 LYS CG C 26.967 8.817 28.893 1.00 . A A . 80 LYS CG 1 1
8 13513 1 1 80 LYS H H 26.385 6.736 27.216 1.00 . A A . 80 LYS H 1 1
8 13514 1 1 80 LYS HA H 27.461 9.268 26.141 1.00 . A A . 80 LYS HA 1 1
8 13515 1 1 80 LYS HB2 H 28.629 7.568 28.357 1.00 . A A . 80 LYS HB2 1 1
8 13516 1 1 80 LYS HB3 H 28.890 9.287 28.062 1.00 . A A . 80 LYS HB3 1 1
8 13517 1 1 80 LYS HD2 H 27.425 10.913 28.826 1.00 . A A . 80 LYS HD2 1 1
8 13518 1 1 80 LYS HD3 H 26.194 10.403 27.670 1.00 . A A . 80 LYS HD3 1 1
8 13519 1 1 80 LYS HE2 H 25.028 11.599 29.384 1.00 . A A . 80 LYS HE2 1 1
8 13520 1 1 80 LYS HE3 H 24.708 9.890 29.682 1.00 . A A . 80 LYS HE3 1 1
8 13521 1 1 80 LYS HG2 H 26.140 8.173 28.632 1.00 . A A . 80 LYS HG2 1 1
8 13522 1 1 80 LYS HG3 H 27.228 8.665 29.929 1.00 . A A . 80 LYS HG3 1 1
8 13523 1 1 80 LYS HZ1 H 25.603 11.569 31.541 1.00 . A A . 80 LYS HZ1 1 1
8 13524 1 1 80 LYS HZ2 H 27.080 10.971 30.955 1.00 . A A . 80 LYS HZ2 1 1
8 13525 1 1 80 LYS HZ3 H 25.910 9.901 31.564 1.00 . A A . 80 LYS HZ3 1 1
8 13526 1 1 80 LYS N N 26.509 7.423 26.527 1.00 . A A . 80 LYS N 1 1
8 13527 1 1 80 LYS NZ N 26.060 10.784 31.037 1.00 . A A . 80 LYS NZ 1 1
8 13528 1 1 80 LYS O O 28.954 6.455 25.686 1.00 . A A . 80 LYS O 1 1
8 13529 1 1 81 VAL C C 31.989 8.766 24.396 1.00 . A A . 81 VAL C 1 1
8 13530 1 1 81 VAL CA C 30.749 7.878 24.284 1.00 . A A . 81 VAL CA 1 1
8 13531 1 1 81 VAL CB C 30.309 7.778 22.814 1.00 . A A . 81 VAL CB 1 1
8 13532 1 1 81 VAL CG1 C 28.898 8.353 22.661 1.00 . A A . 81 VAL CG1 1 1
8 13533 1 1 81 VAL CG2 C 31.272 8.561 21.916 1.00 . A A . 81 VAL CG2 1 1
8 13534 1 1 81 VAL H H 29.527 9.427 25.155 1.00 . A A . 81 VAL H 1 1
8 13535 1 1 81 VAL HA H 30.986 6.891 24.653 1.00 . A A . 81 VAL HA 1 1
8 13536 1 1 81 VAL HB H 30.309 6.741 22.515 1.00 . A A . 81 VAL HB 1 1
8 13537 1 1 81 VAL HG11 H 28.195 7.728 23.190 1.00 . A A . 81 VAL HG11 1 1
8 13538 1 1 81 VAL HG12 H 28.635 8.385 21.613 1.00 . A A . 81 VAL HG12 1 1
8 13539 1 1 81 VAL HG13 H 28.871 9.353 23.070 1.00 . A A . 81 VAL HG13 1 1
8 13540 1 1 81 VAL HG21 H 30.881 8.592 20.910 1.00 . A A . 81 VAL HG21 1 1
8 13541 1 1 81 VAL HG22 H 32.236 8.073 21.912 1.00 . A A . 81 VAL HG22 1 1
8 13542 1 1 81 VAL HG23 H 31.378 9.567 22.292 1.00 . A A . 81 VAL HG23 1 1
8 13543 1 1 81 VAL N N 29.644 8.456 25.102 1.00 . A A . 81 VAL N 1 1
8 13544 1 1 81 VAL O O 31.939 9.864 24.911 1.00 . A A . 81 VAL O 1 1
8 13545 1 1 82 LYS C C 35.002 9.152 22.599 1.00 . A A . 82 LYS C 1 1
8 13546 1 1 82 LYS CA C 34.353 9.097 23.984 1.00 . A A . 82 LYS CA 1 1
8 13547 1 1 82 LYS CB C 35.321 8.447 24.976 1.00 . A A . 82 LYS CB 1 1
8 13548 1 1 82 LYS CD C 37.411 8.781 26.302 1.00 . A A . 82 LYS CD 1 1
8 13549 1 1 82 LYS CE C 38.693 9.612 26.399 1.00 . A A . 82 LYS CE 1 1
8 13550 1 1 82 LYS CG C 36.474 9.410 25.269 1.00 . A A . 82 LYS CG 1 1
8 13551 1 1 82 LYS H H 33.116 7.399 23.504 1.00 . A A . 82 LYS H 1 1
8 13552 1 1 82 LYS HA H 34.119 10.098 24.312 1.00 . A A . 82 LYS HA 1 1
8 13553 1 1 82 LYS HB2 H 34.799 8.221 25.893 1.00 . A A . 82 LYS HB2 1 1
8 13554 1 1 82 LYS HB3 H 35.714 7.535 24.551 1.00 . A A . 82 LYS HB3 1 1
8 13555 1 1 82 LYS HD2 H 36.924 8.759 27.265 1.00 . A A . 82 LYS HD2 1 1
8 13556 1 1 82 LYS HD3 H 37.658 7.774 26.000 1.00 . A A . 82 LYS HD3 1 1
8 13557 1 1 82 LYS HE2 H 39.188 9.624 25.440 1.00 . A A . 82 LYS HE2 1 1
8 13558 1 1 82 LYS HE3 H 38.446 10.622 26.690 1.00 . A A . 82 LYS HE3 1 1
8 13559 1 1 82 LYS HG2 H 37.021 9.605 24.359 1.00 . A A . 82 LYS HG2 1 1
8 13560 1 1 82 LYS HG3 H 36.079 10.336 25.658 1.00 . A A . 82 LYS HG3 1 1
8 13561 1 1 82 LYS HZ1 H 39.172 9.101 28.361 1.00 . A A . 82 LYS HZ1 1 1
8 13562 1 1 82 LYS HZ2 H 40.516 9.504 27.401 1.00 . A A . 82 LYS HZ2 1 1
8 13563 1 1 82 LYS HZ3 H 39.744 8.003 27.202 1.00 . A A . 82 LYS HZ3 1 1
8 13564 1 1 82 LYS N N 33.103 8.290 23.913 1.00 . A A . 82 LYS N 1 1
8 13565 1 1 82 LYS NZ N 39.599 9.009 27.417 1.00 . A A . 82 LYS NZ 1 1
8 13566 1 1 82 LYS O O 35.228 8.137 21.968 1.00 . A A . 82 LYS O 1 1
8 13567 1 1 83 VAL C C 37.302 9.760 20.794 1.00 . A A . 83 VAL C 1 1
8 13568 1 1 83 VAL CA C 35.934 10.447 20.776 1.00 . A A . 83 VAL CA 1 1
8 13569 1 1 83 VAL CB C 36.111 11.926 20.424 1.00 . A A . 83 VAL CB 1 1
8 13570 1 1 83 VAL CG1 C 36.701 12.050 19.019 1.00 . A A . 83 VAL CG1 1 1
8 13571 1 1 83 VAL CG2 C 34.752 12.626 20.471 1.00 . A A . 83 VAL CG2 1 1
8 13572 1 1 83 VAL H H 35.109 11.135 22.643 1.00 . A A . 83 VAL H 1 1
8 13573 1 1 83 VAL HA H 35.303 9.975 20.038 1.00 . A A . 83 VAL HA 1 1
8 13574 1 1 83 VAL HB H 36.777 12.387 21.138 1.00 . A A . 83 VAL HB 1 1
8 13575 1 1 83 VAL HG11 H 36.826 13.093 18.772 1.00 . A A . 83 VAL HG11 1 1
8 13576 1 1 83 VAL HG12 H 36.035 11.588 18.306 1.00 . A A . 83 VAL HG12 1 1
8 13577 1 1 83 VAL HG13 H 37.661 11.555 18.987 1.00 . A A . 83 VAL HG13 1 1
8 13578 1 1 83 VAL HG21 H 34.659 13.288 19.621 1.00 . A A . 83 VAL HG21 1 1
8 13579 1 1 83 VAL HG22 H 34.671 13.198 21.383 1.00 . A A . 83 VAL HG22 1 1
8 13580 1 1 83 VAL HG23 H 33.965 11.887 20.438 1.00 . A A . 83 VAL HG23 1 1
8 13581 1 1 83 VAL N N 35.301 10.328 22.120 1.00 . A A . 83 VAL N 1 1
8 13582 1 1 83 VAL O O 38.220 10.202 21.455 1.00 . A A . 83 VAL O 1 1
8 13583 1 1 84 ILE C C 39.558 8.418 18.828 1.00 . A A . 84 ILE C 1 1
8 13584 1 1 84 ILE CA C 38.751 7.968 20.048 1.00 . A A . 84 ILE CA 1 1
8 13585 1 1 84 ILE CB C 38.506 6.460 19.969 1.00 . A A . 84 ILE CB 1 1
8 13586 1 1 84 ILE CD1 C 37.909 4.577 18.440 1.00 . A A . 84 ILE CD1 1 1
8 13587 1 1 84 ILE CG1 C 37.983 6.098 18.578 1.00 . A A . 84 ILE CG1 1 1
8 13588 1 1 84 ILE CG2 C 37.473 6.055 21.024 1.00 . A A . 84 ILE CG2 1 1
8 13589 1 1 84 ILE H H 36.689 8.342 19.547 1.00 . A A . 84 ILE H 1 1
8 13590 1 1 84 ILE HA H 39.302 8.196 20.949 1.00 . A A . 84 ILE HA 1 1
8 13591 1 1 84 ILE HB H 39.432 5.935 20.153 1.00 . A A . 84 ILE HB 1 1
8 13592 1 1 84 ILE HD11 H 37.009 4.215 18.916 1.00 . A A . 84 ILE HD11 1 1
8 13593 1 1 84 ILE HD12 H 38.771 4.130 18.914 1.00 . A A . 84 ILE HD12 1 1
8 13594 1 1 84 ILE HD13 H 37.895 4.309 17.393 1.00 . A A . 84 ILE HD13 1 1
8 13595 1 1 84 ILE HG12 H 36.997 6.520 18.444 1.00 . A A . 84 ILE HG12 1 1
8 13596 1 1 84 ILE HG13 H 38.650 6.495 17.828 1.00 . A A . 84 ILE HG13 1 1
8 13597 1 1 84 ILE HG21 H 37.811 6.373 21.999 1.00 . A A . 84 ILE HG21 1 1
8 13598 1 1 84 ILE HG22 H 37.355 4.982 21.018 1.00 . A A . 84 ILE HG22 1 1
8 13599 1 1 84 ILE HG23 H 36.526 6.523 20.799 1.00 . A A . 84 ILE HG23 1 1
8 13600 1 1 84 ILE N N 37.443 8.682 20.072 1.00 . A A . 84 ILE N 1 1
8 13601 1 1 84 ILE O O 40.673 7.986 18.617 1.00 . A A . 84 ILE O 1 1
8 13602 1 1 85 LEU C C 39.316 11.190 16.491 1.00 . A A . 85 LEU C 1 1
8 13603 1 1 85 LEU CA C 39.742 9.757 16.819 1.00 . A A . 85 LEU CA 1 1
8 13604 1 1 85 LEU CB C 39.422 8.846 15.633 1.00 . A A . 85 LEU CB 1 1
8 13605 1 1 85 LEU CD1 C 39.623 6.358 15.508 1.00 . A A . 85 LEU CD1 1 1
8 13606 1 1 85 LEU CD2 C 41.335 7.808 14.408 1.00 . A A . 85 LEU CD2 1 1
8 13607 1 1 85 LEU CG C 40.402 7.671 15.612 1.00 . A A . 85 LEU CG 1 1
8 13608 1 1 85 LEU H H 38.102 9.620 18.210 1.00 . A A . 85 LEU H 1 1
8 13609 1 1 85 LEU HA H 40.804 9.732 17.015 1.00 . A A . 85 LEU HA 1 1
8 13610 1 1 85 LEU HB2 H 38.413 8.471 15.729 1.00 . A A . 85 LEU HB2 1 1
8 13611 1 1 85 LEU HB3 H 39.511 9.406 14.714 1.00 . A A . 85 LEU HB3 1 1
8 13612 1 1 85 LEU HD11 H 38.628 6.497 15.906 1.00 . A A . 85 LEU HD11 1 1
8 13613 1 1 85 LEU HD12 H 40.133 5.591 16.071 1.00 . A A . 85 LEU HD12 1 1
8 13614 1 1 85 LEU HD13 H 39.558 6.059 14.471 1.00 . A A . 85 LEU HD13 1 1
8 13615 1 1 85 LEU HD21 H 41.038 8.663 13.817 1.00 . A A . 85 LEU HD21 1 1
8 13616 1 1 85 LEU HD22 H 41.277 6.914 13.803 1.00 . A A . 85 LEU HD22 1 1
8 13617 1 1 85 LEU HD23 H 42.350 7.944 14.752 1.00 . A A . 85 LEU HD23 1 1
8 13618 1 1 85 LEU HG H 40.984 7.672 16.521 1.00 . A A . 85 LEU HG 1 1
8 13619 1 1 85 LEU N N 39.004 9.282 18.023 1.00 . A A . 85 LEU N 1 1
8 13620 1 1 85 LEU O O 38.328 11.685 16.996 1.00 . A A . 85 LEU O 1 1
8 13621 1 1 86 GLY C C 40.323 14.225 16.292 1.00 . A A . 86 GLY C 1 1
8 13622 1 1 86 GLY CA C 39.691 13.259 15.288 1.00 . A A . 86 GLY CA 1 1
8 13623 1 1 86 GLY H H 40.847 11.442 15.251 1.00 . A A . 86 GLY H 1 1
8 13624 1 1 86 GLY HA2 H 40.055 13.482 14.296 1.00 . A A . 86 GLY HA2 1 1
8 13625 1 1 86 GLY HA3 H 38.616 13.369 15.310 1.00 . A A . 86 GLY HA3 1 1
8 13626 1 1 86 GLY N N 40.054 11.859 15.648 1.00 . A A . 86 GLY N 1 1
8 13627 1 1 86 GLY O O 40.854 13.821 17.308 1.00 . A A . 86 GLY O 1 1
8 13628 1 1 87 GLU C C 40.032 16.549 18.236 1.00 . A A . 87 GLU C 1 1
8 13629 1 1 87 GLU CA C 40.869 16.489 16.956 1.00 . A A . 87 GLU CA 1 1
8 13630 1 1 87 GLU CB C 40.890 17.871 16.297 1.00 . A A . 87 GLU CB 1 1
8 13631 1 1 87 GLU CD C 41.748 19.192 14.360 1.00 . A A . 87 GLU CD 1 1
8 13632 1 1 87 GLU CG C 41.775 17.828 15.051 1.00 . A A . 87 GLU CG 1 1
8 13633 1 1 87 GLU H H 39.838 15.806 15.193 1.00 . A A . 87 GLU H 1 1
8 13634 1 1 87 GLU HA H 41.877 16.191 17.199 1.00 . A A . 87 GLU HA 1 1
8 13635 1 1 87 GLU HB2 H 39.885 18.151 16.017 1.00 . A A . 87 GLU HB2 1 1
8 13636 1 1 87 GLU HB3 H 41.285 18.595 16.995 1.00 . A A . 87 GLU HB3 1 1
8 13637 1 1 87 GLU HG2 H 42.788 17.587 15.335 1.00 . A A . 87 GLU HG2 1 1
8 13638 1 1 87 GLU HG3 H 41.404 17.074 14.372 1.00 . A A . 87 GLU HG3 1 1
8 13639 1 1 87 GLU N N 40.271 15.500 16.017 1.00 . A A . 87 GLU N 1 1
8 13640 1 1 87 GLU O O 40.483 17.017 19.263 1.00 . A A . 87 GLU O 1 1
8 13641 1 1 87 GLU OE1 O 40.939 20.017 14.750 1.00 . A A . 87 GLU OE1 1 1
8 13642 1 1 87 GLU OE2 O 42.539 19.391 13.451 1.00 . A A . 87 GLU OE2 1 1
8 13643 1 1 88 ASP C C 38.181 14.842 20.221 1.00 . A A . 88 ASP C 1 1
8 13644 1 1 88 ASP CA C 37.952 16.111 19.398 1.00 . A A . 88 ASP CA 1 1
8 13645 1 1 88 ASP CB C 36.483 16.187 18.977 1.00 . A A . 88 ASP CB 1 1
8 13646 1 1 88 ASP CG C 36.199 17.558 18.360 1.00 . A A . 88 ASP CG 1 1
8 13647 1 1 88 ASP H H 38.470 15.706 17.346 1.00 . A A . 88 ASP H 1 1
8 13648 1 1 88 ASP HA H 38.201 16.976 19.993 1.00 . A A . 88 ASP HA 1 1
8 13649 1 1 88 ASP HB2 H 36.277 15.417 18.249 1.00 . A A . 88 ASP HB2 1 1
8 13650 1 1 88 ASP HB3 H 35.853 16.043 19.841 1.00 . A A . 88 ASP HB3 1 1
8 13651 1 1 88 ASP N N 38.816 16.079 18.183 1.00 . A A . 88 ASP N 1 1
8 13652 1 1 88 ASP O O 37.389 14.492 21.073 1.00 . A A . 88 ASP O 1 1
8 13653 1 1 88 ASP OD1 O 37.036 18.435 18.504 1.00 . A A . 88 ASP OD1 1 1
8 13654 1 1 88 ASP OD2 O 35.150 17.709 17.756 1.00 . A A . 88 ASP OD2 1 1
8 13655 1 1 89 ARG C C 39.557 13.231 22.243 1.00 . A A . 89 ARG C 1 1
8 13656 1 1 89 ARG CA C 39.536 12.906 20.748 1.00 . A A . 89 ARG CA 1 1
8 13657 1 1 89 ARG CB C 40.893 12.336 20.330 1.00 . A A . 89 ARG CB 1 1
8 13658 1 1 89 ARG CD C 42.367 10.320 20.408 1.00 . A A . 89 ARG CD 1 1
8 13659 1 1 89 ARG CG C 41.058 10.931 20.913 1.00 . A A . 89 ARG CG 1 1
8 13660 1 1 89 ARG CZ C 43.765 8.564 21.321 1.00 . A A . 89 ARG CZ 1 1
8 13661 1 1 89 ARG H H 39.889 14.447 19.286 1.00 . A A . 89 ARG H 1 1
8 13662 1 1 89 ARG HA H 38.763 12.178 20.548 1.00 . A A . 89 ARG HA 1 1
8 13663 1 1 89 ARG HB2 H 40.946 12.288 19.252 1.00 . A A . 89 ARG HB2 1 1
8 13664 1 1 89 ARG HB3 H 41.682 12.974 20.701 1.00 . A A . 89 ARG HB3 1 1
8 13665 1 1 89 ARG HD2 H 42.326 10.216 19.334 1.00 . A A . 89 ARG HD2 1 1
8 13666 1 1 89 ARG HD3 H 43.191 10.964 20.676 1.00 . A A . 89 ARG HD3 1 1
8 13667 1 1 89 ARG HE H 41.787 8.412 21.223 1.00 . A A . 89 ARG HE 1 1
8 13668 1 1 89 ARG HG2 H 41.079 10.989 21.991 1.00 . A A . 89 ARG HG2 1 1
8 13669 1 1 89 ARG HG3 H 40.229 10.312 20.602 1.00 . A A . 89 ARG HG3 1 1
8 13670 1 1 89 ARG HH11 H 43.556 8.856 23.290 1.00 . A A . 89 ARG HH11 1 1
8 13671 1 1 89 ARG HH12 H 45.090 8.230 22.783 1.00 . A A . 89 ARG HH12 1 1
8 13672 1 1 89 ARG HH21 H 44.254 8.174 19.418 1.00 . A A . 89 ARG HH21 1 1
8 13673 1 1 89 ARG HH22 H 45.485 7.844 20.591 1.00 . A A . 89 ARG HH22 1 1
8 13674 1 1 89 ARG N N 39.260 14.149 19.976 1.00 . A A . 89 ARG N 1 1
8 13675 1 1 89 ARG NE N 42.562 8.980 21.031 1.00 . A A . 89 ARG NE 1 1
8 13676 1 1 89 ARG NH1 N 44.169 8.549 22.561 1.00 . A A . 89 ARG NH1 1 1
8 13677 1 1 89 ARG NH2 N 44.563 8.163 20.369 1.00 . A A . 89 ARG NH2 1 1
8 13678 1 1 89 ARG O O 39.785 14.357 22.638 1.00 . A A . 89 ARG O 1 1
8 13679 1 1 90 GLU C C 38.041 13.243 24.942 1.00 . A A . 90 GLU C 1 1
8 13680 1 1 90 GLU CA C 39.324 12.508 24.544 1.00 . A A . 90 GLU CA 1 1
8 13681 1 1 90 GLU CB C 40.538 13.365 24.914 1.00 . A A . 90 GLU CB 1 1
8 13682 1 1 90 GLU CD C 43.028 13.503 24.760 1.00 . A A . 90 GLU CD 1 1
8 13683 1 1 90 GLU CG C 41.775 12.843 24.179 1.00 . A A . 90 GLU CG 1 1
8 13684 1 1 90 GLU H H 39.137 11.354 22.734 1.00 . A A . 90 GLU H 1 1
8 13685 1 1 90 GLU HA H 39.376 11.567 25.071 1.00 . A A . 90 GLU HA 1 1
8 13686 1 1 90 GLU HB2 H 40.356 14.390 24.630 1.00 . A A . 90 GLU HB2 1 1
8 13687 1 1 90 GLU HB3 H 40.704 13.311 25.980 1.00 . A A . 90 GLU HB3 1 1
8 13688 1 1 90 GLU HG2 H 41.842 11.773 24.302 1.00 . A A . 90 GLU HG2 1 1
8 13689 1 1 90 GLU HG3 H 41.698 13.082 23.129 1.00 . A A . 90 GLU HG3 1 1
8 13690 1 1 90 GLU N N 39.320 12.255 23.075 1.00 . A A . 90 GLU N 1 1
8 13691 1 1 90 GLU O O 37.811 13.525 26.100 1.00 . A A . 90 GLU O 1 1
8 13692 1 1 90 GLU OE1 O 42.902 14.579 25.320 1.00 . A A . 90 GLU OE1 1 1
8 13693 1 1 90 GLU OE2 O 44.092 12.919 24.635 1.00 . A A . 90 GLU OE2 1 1
8 13694 1 1 91 ALA C C 34.782 13.264 24.357 1.00 . A A . 91 ALA C 1 1
8 13695 1 1 91 ALA CA C 35.936 14.268 24.319 1.00 . A A . 91 ALA CA 1 1
8 13696 1 1 91 ALA CB C 35.657 15.327 23.250 1.00 . A A . 91 ALA CB 1 1
8 13697 1 1 91 ALA H H 37.404 13.318 23.062 1.00 . A A . 91 ALA H 1 1
8 13698 1 1 91 ALA HA H 36.031 14.744 25.283 1.00 . A A . 91 ALA HA 1 1
8 13699 1 1 91 ALA HB1 H 36.586 15.640 22.801 1.00 . A A . 91 ALA HB1 1 1
8 13700 1 1 91 ALA HB2 H 35.172 16.178 23.705 1.00 . A A . 91 ALA HB2 1 1
8 13701 1 1 91 ALA HB3 H 35.011 14.911 22.491 1.00 . A A . 91 ALA HB3 1 1
8 13702 1 1 91 ALA N N 37.202 13.554 23.990 1.00 . A A . 91 ALA N 1 1
8 13703 1 1 91 ALA O O 34.769 12.292 23.629 1.00 . A A . 91 ALA O 1 1
8 13704 1 1 92 THR C C 31.378 13.267 24.874 1.00 . A A . 92 THR C 1 1
8 13705 1 1 92 THR CA C 32.664 12.545 25.283 1.00 . A A . 92 THR CA 1 1
8 13706 1 1 92 THR CB C 32.527 12.032 26.719 1.00 . A A . 92 THR CB 1 1
8 13707 1 1 92 THR CG2 C 33.904 11.642 27.257 1.00 . A A . 92 THR CG2 1 1
8 13708 1 1 92 THR H H 33.842 14.279 25.780 1.00 . A A . 92 THR H 1 1
8 13709 1 1 92 THR HA H 32.835 11.712 24.618 1.00 . A A . 92 THR HA 1 1
8 13710 1 1 92 THR HB H 31.882 11.167 26.732 1.00 . A A . 92 THR HB 1 1
8 13711 1 1 92 THR HG1 H 32.654 13.703 27.707 1.00 . A A . 92 THR HG1 1 1
8 13712 1 1 92 THR HG21 H 34.044 12.079 28.236 1.00 . A A . 92 THR HG21 1 1
8 13713 1 1 92 THR HG22 H 34.669 12.007 26.587 1.00 . A A . 92 THR HG22 1 1
8 13714 1 1 92 THR HG23 H 33.972 10.567 27.331 1.00 . A A . 92 THR HG23 1 1
8 13715 1 1 92 THR N N 33.813 13.490 25.201 1.00 . A A . 92 THR N 1 1
8 13716 1 1 92 THR O O 31.328 14.479 24.817 1.00 . A A . 92 THR O 1 1
8 13717 1 1 92 THR OG1 O 31.969 13.054 27.533 1.00 . A A . 92 THR OG1 1 1
8 13718 1 1 93 GLY C C 27.931 12.145 24.215 1.00 . A A . 93 GLY C 1 1
8 13719 1 1 93 GLY CA C 29.058 13.179 24.187 1.00 . A A . 93 GLY CA 1 1
8 13720 1 1 93 GLY H H 30.397 11.553 24.643 1.00 . A A . 93 GLY H 1 1
8 13721 1 1 93 GLY HA2 H 28.828 13.980 24.874 1.00 . A A . 93 GLY HA2 1 1
8 13722 1 1 93 GLY HA3 H 29.156 13.578 23.189 1.00 . A A . 93 GLY HA3 1 1
8 13723 1 1 93 GLY N N 30.338 12.531 24.591 1.00 . A A . 93 GLY N 1 1
8 13724 1 1 93 GLY O O 28.170 10.955 24.274 1.00 . A A . 93 GLY O 1 1
8 13725 1 1 94 VAL C C 25.129 11.328 22.761 1.00 . A A . 94 VAL C 1 1
8 13726 1 1 94 VAL CA C 25.566 11.629 24.195 1.00 . A A . 94 VAL CA 1 1
8 13727 1 1 94 VAL CB C 24.397 12.241 24.968 1.00 . A A . 94 VAL CB 1 1
8 13728 1 1 94 VAL CG1 C 23.236 11.245 25.010 1.00 . A A . 94 VAL CG1 1 1
8 13729 1 1 94 VAL CG2 C 24.842 12.566 26.395 1.00 . A A . 94 VAL CG2 1 1
8 13730 1 1 94 VAL H H 26.534 13.552 24.124 1.00 . A A . 94 VAL H 1 1
8 13731 1 1 94 VAL HA H 25.877 10.713 24.677 1.00 . A A . 94 VAL HA 1 1
8 13732 1 1 94 VAL HB H 24.075 13.147 24.476 1.00 . A A . 94 VAL HB 1 1
8 13733 1 1 94 VAL HG11 H 23.578 10.280 24.663 1.00 . A A . 94 VAL HG11 1 1
8 13734 1 1 94 VAL HG12 H 22.438 11.594 24.373 1.00 . A A . 94 VAL HG12 1 1
8 13735 1 1 94 VAL HG13 H 22.876 11.155 26.024 1.00 . A A . 94 VAL HG13 1 1
8 13736 1 1 94 VAL HG21 H 25.810 12.124 26.580 1.00 . A A . 94 VAL HG21 1 1
8 13737 1 1 94 VAL HG22 H 24.124 12.166 27.096 1.00 . A A . 94 VAL HG22 1 1
8 13738 1 1 94 VAL HG23 H 24.905 13.637 26.517 1.00 . A A . 94 VAL HG23 1 1
8 13739 1 1 94 VAL N N 26.705 12.589 24.172 1.00 . A A . 94 VAL N 1 1
8 13740 1 1 94 VAL O O 24.939 12.220 21.959 1.00 . A A . 94 VAL O 1 1
8 13741 1 1 95 LEU C C 23.075 10.077 20.854 1.00 . A A . 95 LEU C 1 1
8 13742 1 1 95 LEU CA C 24.548 9.718 21.047 1.00 . A A . 95 LEU CA 1 1
8 13743 1 1 95 LEU CB C 24.741 8.216 20.830 1.00 . A A . 95 LEU CB 1 1
8 13744 1 1 95 LEU CD1 C 25.430 8.493 18.444 1.00 . A A . 95 LEU CD1 1 1
8 13745 1 1 95 LEU CD2 C 24.419 6.342 19.212 1.00 . A A . 95 LEU CD2 1 1
8 13746 1 1 95 LEU CG C 24.399 7.862 19.382 1.00 . A A . 95 LEU CG 1 1
8 13747 1 1 95 LEU H H 25.131 9.370 23.091 1.00 . A A . 95 LEU H 1 1
8 13748 1 1 95 LEU HA H 25.149 10.264 20.335 1.00 . A A . 95 LEU HA 1 1
8 13749 1 1 95 LEU HB2 H 25.769 7.952 21.032 1.00 . A A . 95 LEU HB2 1 1
8 13750 1 1 95 LEU HB3 H 24.090 7.670 21.498 1.00 . A A . 95 LEU HB3 1 1
8 13751 1 1 95 LEU HD11 H 26.064 9.164 19.006 1.00 . A A . 95 LEU HD11 1 1
8 13752 1 1 95 LEU HD12 H 24.921 9.045 17.668 1.00 . A A . 95 LEU HD12 1 1
8 13753 1 1 95 LEU HD13 H 26.034 7.717 17.998 1.00 . A A . 95 LEU HD13 1 1
8 13754 1 1 95 LEU HD21 H 23.412 5.958 19.285 1.00 . A A . 95 LEU HD21 1 1
8 13755 1 1 95 LEU HD22 H 25.028 5.901 19.988 1.00 . A A . 95 LEU HD22 1 1
8 13756 1 1 95 LEU HD23 H 24.832 6.092 18.247 1.00 . A A . 95 LEU HD23 1 1
8 13757 1 1 95 LEU HG H 23.415 8.238 19.142 1.00 . A A . 95 LEU HG 1 1
8 13758 1 1 95 LEU N N 24.970 10.075 22.430 1.00 . A A . 95 LEU N 1 1
8 13759 1 1 95 LEU O O 22.190 9.338 21.238 1.00 . A A . 95 LEU O 1 1
8 13760 1 1 96 LEU C C 20.760 10.722 18.968 1.00 . A A . 96 LEU C 1 1
8 13761 1 1 96 LEU CA C 21.386 11.613 20.044 1.00 . A A . 96 LEU CA 1 1
8 13762 1 1 96 LEU CB C 21.338 13.073 19.590 1.00 . A A . 96 LEU CB 1 1
8 13763 1 1 96 LEU CD1 C 19.872 15.072 19.898 1.00 . A A . 96 LEU CD1 1 1
8 13764 1 1 96 LEU CD2 C 19.231 13.294 18.265 1.00 . A A . 96 LEU CD2 1 1
8 13765 1 1 96 LEU CG C 19.891 13.569 19.618 1.00 . A A . 96 LEU CG 1 1
8 13766 1 1 96 LEU H H 23.529 11.791 19.958 1.00 . A A . 96 LEU H 1 1
8 13767 1 1 96 LEU HA H 20.835 11.504 20.966 1.00 . A A . 96 LEU HA 1 1
8 13768 1 1 96 LEU HB2 H 21.938 13.676 20.254 1.00 . A A . 96 LEU HB2 1 1
8 13769 1 1 96 LEU HB3 H 21.725 13.150 18.584 1.00 . A A . 96 LEU HB3 1 1
8 13770 1 1 96 LEU HD11 H 18.867 15.449 19.777 1.00 . A A . 96 LEU HD11 1 1
8 13771 1 1 96 LEU HD12 H 20.531 15.576 19.206 1.00 . A A . 96 LEU HD12 1 1
8 13772 1 1 96 LEU HD13 H 20.205 15.254 20.909 1.00 . A A . 96 LEU HD13 1 1
8 13773 1 1 96 LEU HD21 H 19.057 14.228 17.752 1.00 . A A . 96 LEU HD21 1 1
8 13774 1 1 96 LEU HD22 H 18.289 12.789 18.420 1.00 . A A . 96 LEU HD22 1 1
8 13775 1 1 96 LEU HD23 H 19.879 12.670 17.669 1.00 . A A . 96 LEU HD23 1 1
8 13776 1 1 96 LEU HG H 19.348 13.050 20.395 1.00 . A A . 96 LEU HG 1 1
8 13777 1 1 96 LEU N N 22.803 11.207 20.261 1.00 . A A . 96 LEU N 1 1
8 13778 1 1 96 LEU O O 19.575 10.453 18.984 1.00 . A A . 96 LEU O 1 1
8 13779 1 1 97 SER C C 22.112 8.973 16.005 1.00 . A A . 97 SER C 1 1
8 13780 1 1 97 SER CA C 20.991 9.388 16.961 1.00 . A A . 97 SER CA 1 1
8 13781 1 1 97 SER CB C 19.917 10.153 16.185 1.00 . A A . 97 SER CB 1 1
8 13782 1 1 97 SER H H 22.499 10.487 18.037 1.00 . A A . 97 SER H 1 1
8 13783 1 1 97 SER HA H 20.554 8.506 17.405 1.00 . A A . 97 SER HA 1 1
8 13784 1 1 97 SER HB2 H 19.369 9.465 15.557 1.00 . A A . 97 SER HB2 1 1
8 13785 1 1 97 SER HB3 H 19.239 10.624 16.880 1.00 . A A . 97 SER HB3 1 1
8 13786 1 1 97 SER HG H 21.180 11.607 15.914 1.00 . A A . 97 SER HG 1 1
8 13787 1 1 97 SER N N 21.545 10.261 18.034 1.00 . A A . 97 SER N 1 1
8 13788 1 1 97 SER O O 23.278 9.201 16.263 1.00 . A A . 97 SER O 1 1
8 13789 1 1 97 SER OG O 20.532 11.145 15.376 1.00 . A A . 97 SER OG 1 1
8 13790 1 1 98 ILE C C 22.271 8.096 12.506 1.00 . A A . 98 ILE C 1 1
8 13791 1 1 98 ILE CA C 22.811 7.938 13.928 1.00 . A A . 98 ILE CA 1 1
8 13792 1 1 98 ILE CB C 23.180 6.470 14.173 1.00 . A A . 98 ILE CB 1 1
8 13793 1 1 98 ILE CD1 C 22.888 4.515 15.702 1.00 . A A . 98 ILE CD1 1 1
8 13794 1 1 98 ILE CG1 C 22.426 5.941 15.396 1.00 . A A . 98 ILE CG1 1 1
8 13795 1 1 98 ILE CG2 C 24.686 6.359 14.419 1.00 . A A . 98 ILE CG2 1 1
8 13796 1 1 98 ILE H H 20.821 8.195 14.715 1.00 . A A . 98 ILE H 1 1
8 13797 1 1 98 ILE HA H 23.690 8.555 14.049 1.00 . A A . 98 ILE HA 1 1
8 13798 1 1 98 ILE HB H 22.915 5.883 13.306 1.00 . A A . 98 ILE HB 1 1
8 13799 1 1 98 ILE HD11 H 22.276 4.100 16.490 1.00 . A A . 98 ILE HD11 1 1
8 13800 1 1 98 ILE HD12 H 23.920 4.532 16.018 1.00 . A A . 98 ILE HD12 1 1
8 13801 1 1 98 ILE HD13 H 22.793 3.908 14.815 1.00 . A A . 98 ILE HD13 1 1
8 13802 1 1 98 ILE HG12 H 22.628 6.576 16.246 1.00 . A A . 98 ILE HG12 1 1
8 13803 1 1 98 ILE HG13 H 21.365 5.940 15.191 1.00 . A A . 98 ILE HG13 1 1
8 13804 1 1 98 ILE HG21 H 24.903 5.420 14.906 1.00 . A A . 98 ILE HG21 1 1
8 13805 1 1 98 ILE HG22 H 25.009 7.175 15.051 1.00 . A A . 98 ILE HG22 1 1
8 13806 1 1 98 ILE HG23 H 25.210 6.405 13.476 1.00 . A A . 98 ILE HG23 1 1
8 13807 1 1 98 ILE N N 21.768 8.368 14.902 1.00 . A A . 98 ILE N 1 1
8 13808 1 1 98 ILE O O 21.105 7.873 12.247 1.00 . A A . 98 ILE O 1 1
8 13809 1 1 99 ASP C C 23.087 7.457 9.335 1.00 . A A . 99 ASP C 1 1
8 13810 1 1 99 ASP CA C 22.638 8.653 10.177 1.00 . A A . 99 ASP CA 1 1
8 13811 1 1 99 ASP CB C 23.231 9.936 9.594 1.00 . A A . 99 ASP CB 1 1
8 13812 1 1 99 ASP CG C 22.696 10.148 8.177 1.00 . A A . 99 ASP CG 1 1
8 13813 1 1 99 ASP H H 24.044 8.655 11.809 1.00 . A A . 99 ASP H 1 1
8 13814 1 1 99 ASP HA H 21.560 8.718 10.164 1.00 . A A . 99 ASP HA 1 1
8 13815 1 1 99 ASP HB2 H 22.953 10.775 10.213 1.00 . A A . 99 ASP HB2 1 1
8 13816 1 1 99 ASP HB3 H 24.308 9.854 9.563 1.00 . A A . 99 ASP HB3 1 1
8 13817 1 1 99 ASP N N 23.107 8.480 11.581 1.00 . A A . 99 ASP N 1 1
8 13818 1 1 99 ASP O O 24.171 7.443 8.788 1.00 . A A . 99 ASP O 1 1
8 13819 1 1 99 ASP OD1 O 23.180 11.047 7.509 1.00 . A A . 99 ASP OD1 1 1
8 13820 1 1 99 ASP OD2 O 21.809 9.408 7.783 1.00 . A A . 99 ASP OD2 1 1
8 13821 1 1 100 GLY C C 24.079 4.858 8.746 1.00 . A A . 100 GLY C 1 1
8 13822 1 1 100 GLY CA C 22.640 5.259 8.419 1.00 . A A . 100 GLY CA 1 1
8 13823 1 1 100 GLY H H 21.389 6.484 9.675 1.00 . A A . 100 GLY H 1 1
8 13824 1 1 100 GLY HA2 H 21.975 4.440 8.653 1.00 . A A . 100 GLY HA2 1 1
8 13825 1 1 100 GLY HA3 H 22.562 5.496 7.367 1.00 . A A . 100 GLY HA3 1 1
8 13826 1 1 100 GLY N N 22.260 6.453 9.227 1.00 . A A . 100 GLY N 1 1
8 13827 1 1 100 GLY O O 24.341 4.194 9.729 1.00 . A A . 100 GLY O 1 1
8 13828 1 1 101 GLU C C 27.073 5.957 9.092 1.00 . A A . 101 GLU C 1 1
8 13829 1 1 101 GLU CA C 26.438 4.896 8.191 1.00 . A A . 101 GLU CA 1 1
8 13830 1 1 101 GLU CB C 27.200 4.828 6.866 1.00 . A A . 101 GLU CB 1 1
8 13831 1 1 101 GLU CD C 27.473 3.520 4.755 1.00 . A A . 101 GLU CD 1 1
8 13832 1 1 101 GLU CG C 26.582 3.749 5.978 1.00 . A A . 101 GLU CG 1 1
8 13833 1 1 101 GLU H H 24.783 5.789 7.139 1.00 . A A . 101 GLU H 1 1
8 13834 1 1 101 GLU HA H 26.481 3.935 8.681 1.00 . A A . 101 GLU HA 1 1
8 13835 1 1 101 GLU HB2 H 27.140 5.784 6.368 1.00 . A A . 101 GLU HB2 1 1
8 13836 1 1 101 GLU HB3 H 28.235 4.587 7.059 1.00 . A A . 101 GLU HB3 1 1
8 13837 1 1 101 GLU HG2 H 26.494 2.829 6.536 1.00 . A A . 101 GLU HG2 1 1
8 13838 1 1 101 GLU HG3 H 25.602 4.066 5.654 1.00 . A A . 101 GLU HG3 1 1
8 13839 1 1 101 GLU N N 25.015 5.256 7.927 1.00 . A A . 101 GLU N 1 1
8 13840 1 1 101 GLU O O 27.914 5.661 9.917 1.00 . A A . 101 GLU O 1 1
8 13841 1 1 101 GLU OE1 O 27.232 2.561 4.041 1.00 . A A . 101 GLU OE1 1 1
8 13842 1 1 101 GLU OE2 O 28.381 4.310 4.553 1.00 . A A . 101 GLU OE2 1 1
8 13843 1 1 102 ASP C C 26.614 8.226 11.177 1.00 . A A . 102 ASP C 1 1
8 13844 1 1 102 ASP CA C 27.260 8.269 9.791 1.00 . A A . 102 ASP CA 1 1
8 13845 1 1 102 ASP CB C 26.994 9.629 9.144 1.00 . A A . 102 ASP CB 1 1
8 13846 1 1 102 ASP CG C 27.982 9.850 7.997 1.00 . A A . 102 ASP CG 1 1
8 13847 1 1 102 ASP H H 25.998 7.410 8.271 1.00 . A A . 102 ASP H 1 1
8 13848 1 1 102 ASP HA H 28.325 8.117 9.885 1.00 . A A . 102 ASP HA 1 1
8 13849 1 1 102 ASP HB2 H 25.985 9.654 8.759 1.00 . A A . 102 ASP HB2 1 1
8 13850 1 1 102 ASP HB3 H 27.118 10.408 9.881 1.00 . A A . 102 ASP HB3 1 1
8 13851 1 1 102 ASP N N 26.677 7.192 8.942 1.00 . A A . 102 ASP N 1 1
8 13852 1 1 102 ASP O O 25.475 7.830 11.330 1.00 . A A . 102 ASP O 1 1
8 13853 1 1 102 ASP OD1 O 27.868 10.864 7.330 1.00 . A A . 102 ASP OD1 1 1
8 13854 1 1 102 ASP OD2 O 28.837 9.000 7.806 1.00 . A A . 102 ASP OD2 1 1
8 13855 1 1 103 GLY C C 26.767 10.023 14.146 1.00 . A A . 103 GLY C 1 1
8 13856 1 1 103 GLY CA C 26.755 8.609 13.563 1.00 . A A . 103 GLY CA 1 1
8 13857 1 1 103 GLY H H 28.248 8.944 12.047 1.00 . A A . 103 GLY H 1 1
8 13858 1 1 103 GLY HA2 H 25.738 8.246 13.521 1.00 . A A . 103 GLY HA2 1 1
8 13859 1 1 103 GLY HA3 H 27.344 7.956 14.190 1.00 . A A . 103 GLY HA3 1 1
8 13860 1 1 103 GLY N N 27.330 8.629 12.189 1.00 . A A . 103 GLY N 1 1
8 13861 1 1 103 GLY O O 27.789 10.516 14.581 1.00 . A A . 103 GLY O 1 1
8 13862 1 1 104 ILE C C 25.544 11.983 16.248 1.00 . A A . 104 ILE C 1 1
8 13863 1 1 104 ILE CA C 25.588 12.059 14.721 1.00 . A A . 104 ILE CA 1 1
8 13864 1 1 104 ILE CB C 24.335 12.773 14.209 1.00 . A A . 104 ILE CB 1 1
8 13865 1 1 104 ILE CD1 C 22.744 12.703 12.285 1.00 . A A . 104 ILE CD1 1 1
8 13866 1 1 104 ILE CG1 C 24.211 12.570 12.697 1.00 . A A . 104 ILE CG1 1 1
8 13867 1 1 104 ILE CG2 C 24.439 14.268 14.515 1.00 . A A . 104 ILE CG2 1 1
8 13868 1 1 104 ILE H H 24.825 10.262 13.808 1.00 . A A . 104 ILE H 1 1
8 13869 1 1 104 ILE HA H 26.467 12.606 14.411 1.00 . A A . 104 ILE HA 1 1
8 13870 1 1 104 ILE HB H 23.463 12.365 14.699 1.00 . A A . 104 ILE HB 1 1
8 13871 1 1 104 ILE HD11 H 22.494 13.749 12.177 1.00 . A A . 104 ILE HD11 1 1
8 13872 1 1 104 ILE HD12 H 22.115 12.258 13.041 1.00 . A A . 104 ILE HD12 1 1
8 13873 1 1 104 ILE HD13 H 22.588 12.197 11.344 1.00 . A A . 104 ILE HD13 1 1
8 13874 1 1 104 ILE HG12 H 24.800 13.316 12.184 1.00 . A A . 104 ILE HG12 1 1
8 13875 1 1 104 ILE HG13 H 24.571 11.585 12.436 1.00 . A A . 104 ILE HG13 1 1
8 13876 1 1 104 ILE HG21 H 24.579 14.410 15.576 1.00 . A A . 104 ILE HG21 1 1
8 13877 1 1 104 ILE HG22 H 23.532 14.764 14.202 1.00 . A A . 104 ILE HG22 1 1
8 13878 1 1 104 ILE HG23 H 25.281 14.687 13.982 1.00 . A A . 104 ILE HG23 1 1
8 13879 1 1 104 ILE N N 25.638 10.679 14.162 1.00 . A A . 104 ILE N 1 1
8 13880 1 1 104 ILE O O 24.772 11.239 16.818 1.00 . A A . 104 ILE O 1 1
8 13881 1 1 105 VAL C C 26.288 14.136 18.952 1.00 . A A . 105 VAL C 1 1
8 13882 1 1 105 VAL CA C 26.370 12.710 18.404 1.00 . A A . 105 VAL CA 1 1
8 13883 1 1 105 VAL CB C 27.658 12.048 18.896 1.00 . A A . 105 VAL CB 1 1
8 13884 1 1 105 VAL CG1 C 27.780 10.652 18.282 1.00 . A A . 105 VAL CG1 1 1
8 13885 1 1 105 VAL CG2 C 28.860 12.897 18.475 1.00 . A A . 105 VAL CG2 1 1
8 13886 1 1 105 VAL H H 26.984 13.337 16.436 1.00 . A A . 105 VAL H 1 1
8 13887 1 1 105 VAL HA H 25.519 12.143 18.752 1.00 . A A . 105 VAL HA 1 1
8 13888 1 1 105 VAL HB H 27.633 11.968 19.972 1.00 . A A . 105 VAL HB 1 1
8 13889 1 1 105 VAL HG11 H 28.618 10.631 17.599 1.00 . A A . 105 VAL HG11 1 1
8 13890 1 1 105 VAL HG12 H 26.873 10.414 17.746 1.00 . A A . 105 VAL HG12 1 1
8 13891 1 1 105 VAL HG13 H 27.936 9.926 19.066 1.00 . A A . 105 VAL HG13 1 1
8 13892 1 1 105 VAL HG21 H 28.625 13.427 17.563 1.00 . A A . 105 VAL HG21 1 1
8 13893 1 1 105 VAL HG22 H 29.713 12.256 18.310 1.00 . A A . 105 VAL HG22 1 1
8 13894 1 1 105 VAL HG23 H 29.089 13.607 19.255 1.00 . A A . 105 VAL HG23 1 1
8 13895 1 1 105 VAL N N 26.367 12.745 16.915 1.00 . A A . 105 VAL N 1 1
8 13896 1 1 105 VAL O O 26.644 15.090 18.288 1.00 . A A . 105 VAL O 1 1
8 13897 1 1 106 ARG C C 26.641 15.745 21.973 1.00 . A A . 106 ARG C 1 1
8 13898 1 1 106 ARG CA C 25.718 15.651 20.756 1.00 . A A . 106 ARG CA 1 1
8 13899 1 1 106 ARG CB C 24.272 15.907 21.189 1.00 . A A . 106 ARG CB 1 1
8 13900 1 1 106 ARG CD C 22.740 17.509 22.342 1.00 . A A . 106 ARG CD 1 1
8 13901 1 1 106 ARG CG C 24.173 17.281 21.857 1.00 . A A . 106 ARG CG 1 1
8 13902 1 1 106 ARG CZ C 21.383 19.481 22.711 1.00 . A A . 106 ARG CZ 1 1
8 13903 1 1 106 ARG H H 25.542 13.506 20.680 1.00 . A A . 106 ARG H 1 1
8 13904 1 1 106 ARG HA H 26.011 16.388 20.024 1.00 . A A . 106 ARG HA 1 1
8 13905 1 1 106 ARG HB2 H 23.628 15.881 20.323 1.00 . A A . 106 ARG HB2 1 1
8 13906 1 1 106 ARG HB3 H 23.966 15.145 21.889 1.00 . A A . 106 ARG HB3 1 1
8 13907 1 1 106 ARG HD2 H 22.048 17.270 21.547 1.00 . A A . 106 ARG HD2 1 1
8 13908 1 1 106 ARG HD3 H 22.542 16.873 23.192 1.00 . A A . 106 ARG HD3 1 1
8 13909 1 1 106 ARG HE H 23.344 19.463 23.017 1.00 . A A . 106 ARG HE 1 1
8 13910 1 1 106 ARG HG2 H 24.849 17.322 22.697 1.00 . A A . 106 ARG HG2 1 1
8 13911 1 1 106 ARG HG3 H 24.437 18.048 21.143 1.00 . A A . 106 ARG HG3 1 1
8 13912 1 1 106 ARG HH11 H 20.408 17.739 22.858 1.00 . A A . 106 ARG HH11 1 1
8 13913 1 1 106 ARG HH12 H 19.409 19.151 22.762 1.00 . A A . 106 ARG HH12 1 1
8 13914 1 1 106 ARG HH21 H 22.081 21.351 22.556 1.00 . A A . 106 ARG HH21 1 1
8 13915 1 1 106 ARG HH22 H 20.356 21.196 22.591 1.00 . A A . 106 ARG HH22 1 1
8 13916 1 1 106 ARG N N 25.823 14.289 20.162 1.00 . A A . 106 ARG N 1 1
8 13917 1 1 106 ARG NE N 22.568 18.935 22.737 1.00 . A A . 106 ARG NE 1 1
8 13918 1 1 106 ARG NH1 N 20.317 18.732 22.783 1.00 . A A . 106 ARG NH1 1 1
8 13919 1 1 106 ARG NH2 N 21.264 20.777 22.611 1.00 . A A . 106 ARG NH2 1 1
8 13920 1 1 106 ARG O O 26.622 14.898 22.844 1.00 . A A . 106 ARG O 1 1
8 13921 1 1 107 MET C C 27.564 17.273 24.452 1.00 . A A . 107 MET C 1 1
8 13922 1 1 107 MET CA C 28.371 16.909 23.205 1.00 . A A . 107 MET CA 1 1
8 13923 1 1 107 MET CB C 29.392 18.011 22.916 1.00 . A A . 107 MET CB 1 1
8 13924 1 1 107 MET CE C 31.874 15.170 21.632 1.00 . A A . 107 MET CE 1 1
8 13925 1 1 107 MET CG C 30.474 17.472 21.977 1.00 . A A . 107 MET CG 1 1
8 13926 1 1 107 MET H H 27.450 17.441 21.330 1.00 . A A . 107 MET H 1 1
8 13927 1 1 107 MET HA H 28.887 15.975 23.370 1.00 . A A . 107 MET HA 1 1
8 13928 1 1 107 MET HB2 H 28.896 18.850 22.449 1.00 . A A . 107 MET HB2 1 1
8 13929 1 1 107 MET HB3 H 29.847 18.333 23.842 1.00 . A A . 107 MET HB3 1 1
8 13930 1 1 107 MET HE1 H 30.918 14.762 21.331 1.00 . A A . 107 MET HE1 1 1
8 13931 1 1 107 MET HE2 H 32.493 14.378 22.022 1.00 . A A . 107 MET HE2 1 1
8 13932 1 1 107 MET HE3 H 32.364 15.621 20.780 1.00 . A A . 107 MET HE3 1 1
8 13933 1 1 107 MET HG2 H 30.011 16.891 21.193 1.00 . A A . 107 MET HG2 1 1
8 13934 1 1 107 MET HG3 H 31.016 18.298 21.541 1.00 . A A . 107 MET HG3 1 1
8 13935 1 1 107 MET N N 27.449 16.767 22.042 1.00 . A A . 107 MET N 1 1
8 13936 1 1 107 MET O O 26.913 18.297 24.506 1.00 . A A . 107 MET O 1 1
8 13937 1 1 107 MET SD S 31.616 16.424 22.911 1.00 . A A . 107 MET SD 1 1
8 13938 1 1 108 ASP C C 27.439 17.957 27.398 1.00 . A A . 108 ASP C 1 1
8 13939 1 1 108 ASP CA C 26.832 16.738 26.699 1.00 . A A . 108 ASP CA 1 1
8 13940 1 1 108 ASP CB C 26.894 15.530 27.636 1.00 . A A . 108 ASP CB 1 1
8 13941 1 1 108 ASP CG C 26.021 15.795 28.866 1.00 . A A . 108 ASP CG 1 1
8 13942 1 1 108 ASP H H 28.128 15.618 25.393 1.00 . A A . 108 ASP H 1 1
8 13943 1 1 108 ASP HA H 25.803 16.944 26.445 1.00 . A A . 108 ASP HA 1 1
8 13944 1 1 108 ASP HB2 H 26.531 14.655 27.120 1.00 . A A . 108 ASP HB2 1 1
8 13945 1 1 108 ASP HB3 H 27.915 15.369 27.949 1.00 . A A . 108 ASP HB3 1 1
8 13946 1 1 108 ASP N N 27.600 16.440 25.456 1.00 . A A . 108 ASP N 1 1
8 13947 1 1 108 ASP O O 26.838 18.541 28.276 1.00 . A A . 108 ASP O 1 1
8 13948 1 1 108 ASP OD1 O 25.276 16.760 28.842 1.00 . A A . 108 ASP OD1 1 1
8 13949 1 1 108 ASP OD2 O 26.114 15.027 29.810 1.00 . A A . 108 ASP OD2 1 1
8 13950 1 1 109 LEU C C 28.798 20.804 26.963 1.00 . A A . 109 LEU C 1 1
8 13951 1 1 109 LEU CA C 29.262 19.526 27.663 1.00 . A A . 109 LEU CA 1 1
8 13952 1 1 109 LEU CB C 30.784 19.407 27.554 1.00 . A A . 109 LEU CB 1 1
8 13953 1 1 109 LEU CD1 C 31.233 20.569 29.721 1.00 . A A . 109 LEU CD1 1 1
8 13954 1 1 109 LEU CD2 C 32.936 20.631 27.892 1.00 . A A . 109 LEU CD2 1 1
8 13955 1 1 109 LEU CG C 31.438 20.627 28.205 1.00 . A A . 109 LEU CG 1 1
8 13956 1 1 109 LEU H H 29.095 17.861 26.305 1.00 . A A . 109 LEU H 1 1
8 13957 1 1 109 LEU HA H 28.977 19.563 28.704 1.00 . A A . 109 LEU HA 1 1
8 13958 1 1 109 LEU HB2 H 31.111 18.510 28.060 1.00 . A A . 109 LEU HB2 1 1
8 13959 1 1 109 LEU HB3 H 31.067 19.359 26.514 1.00 . A A . 109 LEU HB3 1 1
8 13960 1 1 109 LEU HD11 H 30.618 19.717 29.968 1.00 . A A . 109 LEU HD11 1 1
8 13961 1 1 109 LEU HD12 H 30.747 21.474 30.054 1.00 . A A . 109 LEU HD12 1 1
8 13962 1 1 109 LEU HD13 H 32.192 20.476 30.209 1.00 . A A . 109 LEU HD13 1 1
8 13963 1 1 109 LEU HD21 H 33.085 20.412 26.845 1.00 . A A . 109 LEU HD21 1 1
8 13964 1 1 109 LEU HD22 H 33.430 19.879 28.490 1.00 . A A . 109 LEU HD22 1 1
8 13965 1 1 109 LEU HD23 H 33.349 21.601 28.120 1.00 . A A . 109 LEU HD23 1 1
8 13966 1 1 109 LEU HG H 30.988 21.528 27.816 1.00 . A A . 109 LEU HG 1 1
8 13967 1 1 109 LEU N N 28.624 18.346 27.016 1.00 . A A . 109 LEU N 1 1
8 13968 1 1 109 LEU O O 28.275 21.708 27.584 1.00 . A A . 109 LEU O 1 1
8 13969 1 1 110 ASP C C 27.150 21.906 24.375 1.00 . A A . 110 ASP C 1 1
8 13970 1 1 110 ASP CA C 28.557 22.114 24.939 1.00 . A A . 110 ASP CA 1 1
8 13971 1 1 110 ASP CB C 29.531 22.386 23.791 1.00 . A A . 110 ASP CB 1 1
8 13972 1 1 110 ASP CG C 30.898 22.770 24.362 1.00 . A A . 110 ASP CG 1 1
8 13973 1 1 110 ASP H H 29.415 20.156 25.188 1.00 . A A . 110 ASP H 1 1
8 13974 1 1 110 ASP HA H 28.553 22.957 25.614 1.00 . A A . 110 ASP HA 1 1
8 13975 1 1 110 ASP HB2 H 29.630 21.497 23.185 1.00 . A A . 110 ASP HB2 1 1
8 13976 1 1 110 ASP HB3 H 29.154 23.195 23.183 1.00 . A A . 110 ASP HB3 1 1
8 13977 1 1 110 ASP N N 28.987 20.891 25.673 1.00 . A A . 110 ASP N 1 1
8 13978 1 1 110 ASP O O 26.526 22.826 23.885 1.00 . A A . 110 ASP O 1 1
8 13979 1 1 110 ASP OD1 O 31.860 22.744 23.611 1.00 . A A . 110 ASP OD1 1 1
8 13980 1 1 110 ASP OD2 O 30.959 23.083 25.539 1.00 . A A . 110 ASP OD2 1 1
8 13981 1 1 111 GLU C C 25.268 20.635 22.390 1.00 . A A . 111 GLU C 1 1
8 13982 1 1 111 GLU CA C 25.279 20.437 23.907 1.00 . A A . 111 GLU CA 1 1
8 13983 1 1 111 GLU CB C 24.281 21.401 24.554 1.00 . A A . 111 GLU CB 1 1
8 13984 1 1 111 GLU CD C 23.181 22.021 26.708 1.00 . A A . 111 GLU CD 1 1
8 13985 1 1 111 GLU CG C 24.346 21.258 26.075 1.00 . A A . 111 GLU CG 1 1
8 13986 1 1 111 GLU H H 27.164 19.974 24.839 1.00 . A A . 111 GLU H 1 1
8 13987 1 1 111 GLU HA H 24.996 19.421 24.138 1.00 . A A . 111 GLU HA 1 1
8 13988 1 1 111 GLU HB2 H 24.527 22.415 24.277 1.00 . A A . 111 GLU HB2 1 1
8 13989 1 1 111 GLU HB3 H 23.283 21.167 24.212 1.00 . A A . 111 GLU HB3 1 1
8 13990 1 1 111 GLU HG2 H 24.280 20.214 26.342 1.00 . A A . 111 GLU HG2 1 1
8 13991 1 1 111 GLU HG3 H 25.280 21.663 26.435 1.00 . A A . 111 GLU HG3 1 1
8 13992 1 1 111 GLU N N 26.646 20.703 24.439 1.00 . A A . 111 GLU N 1 1
8 13993 1 1 111 GLU O O 24.229 20.618 21.761 1.00 . A A . 111 GLU O 1 1
8 13994 1 1 111 GLU OE1 O 22.886 21.762 27.864 1.00 . A A . 111 GLU OE1 1 1
8 13995 1 1 111 GLU OE2 O 22.604 22.852 26.028 1.00 . A A . 111 GLU OE2 1 1
8 13996 1 1 112 GLN C C 26.374 19.667 19.617 1.00 . A A . 112 GLN C 1 1
8 13997 1 1 112 GLN CA C 26.464 21.023 20.318 1.00 . A A . 112 GLN CA 1 1
8 13998 1 1 112 GLN CB C 27.779 21.707 19.941 1.00 . A A . 112 GLN CB 1 1
8 13999 1 1 112 GLN CD C 29.231 23.698 20.352 1.00 . A A . 112 GLN CD 1 1
8 14000 1 1 112 GLN CG C 27.866 23.067 20.636 1.00 . A A . 112 GLN CG 1 1
8 14001 1 1 112 GLN H H 27.244 20.837 22.317 1.00 . A A . 112 GLN H 1 1
8 14002 1 1 112 GLN HA H 25.634 21.644 20.011 1.00 . A A . 112 GLN HA 1 1
8 14003 1 1 112 GLN HB2 H 28.608 21.089 20.253 1.00 . A A . 112 GLN HB2 1 1
8 14004 1 1 112 GLN HB3 H 27.818 21.847 18.871 1.00 . A A . 112 GLN HB3 1 1
8 14005 1 1 112 GLN HE21 H 28.646 25.528 20.851 1.00 . A A . 112 GLN HE21 1 1
8 14006 1 1 112 GLN HE22 H 30.254 25.399 20.322 1.00 . A A . 112 GLN HE22 1 1
8 14007 1 1 112 GLN HG2 H 27.085 23.713 20.264 1.00 . A A . 112 GLN HG2 1 1
8 14008 1 1 112 GLN HG3 H 27.747 22.935 21.702 1.00 . A A . 112 GLN HG3 1 1
8 14009 1 1 112 GLN N N 26.415 20.824 21.795 1.00 . A A . 112 GLN N 1 1
8 14010 1 1 112 GLN NE2 N 29.393 24.980 20.535 1.00 . A A . 112 GLN NE2 1 1
8 14011 1 1 112 GLN O O 26.788 18.654 20.145 1.00 . A A . 112 GLN O 1 1
8 14012 1 1 112 GLN OE1 O 30.158 23.018 19.958 1.00 . A A . 112 GLN OE1 1 1
8 14013 1 1 113 LEU C C 26.927 18.181 16.763 1.00 . A A . 113 LEU C 1 1
8 14014 1 1 113 LEU CA C 25.722 18.348 17.691 1.00 . A A . 113 LEU CA 1 1
8 14015 1 1 113 LEU CB C 24.436 18.346 16.861 1.00 . A A . 113 LEU CB 1 1
8 14016 1 1 113 LEU CD1 C 21.993 18.864 16.899 1.00 . A A . 113 LEU CD1 1 1
8 14017 1 1 113 LEU CD2 C 23.029 17.592 18.783 1.00 . A A . 113 LEU CD2 1 1
8 14018 1 1 113 LEU CG C 23.250 18.706 17.757 1.00 . A A . 113 LEU CG 1 1
8 14019 1 1 113 LEU H H 25.509 20.467 18.017 1.00 . A A . 113 LEU H 1 1
8 14020 1 1 113 LEU HA H 25.695 17.531 18.397 1.00 . A A . 113 LEU HA 1 1
8 14021 1 1 113 LEU HB2 H 24.520 19.072 16.066 1.00 . A A . 113 LEU HB2 1 1
8 14022 1 1 113 LEU HB3 H 24.283 17.365 16.437 1.00 . A A . 113 LEU HB3 1 1
8 14023 1 1 113 LEU HD11 H 22.278 19.022 15.869 1.00 . A A . 113 LEU HD11 1 1
8 14024 1 1 113 LEU HD12 H 21.422 19.712 17.248 1.00 . A A . 113 LEU HD12 1 1
8 14025 1 1 113 LEU HD13 H 21.391 17.971 16.972 1.00 . A A . 113 LEU HD13 1 1
8 14026 1 1 113 LEU HD21 H 22.189 17.845 19.414 1.00 . A A . 113 LEU HD21 1 1
8 14027 1 1 113 LEU HD22 H 23.915 17.481 19.390 1.00 . A A . 113 LEU HD22 1 1
8 14028 1 1 113 LEU HD23 H 22.826 16.664 18.269 1.00 . A A . 113 LEU HD23 1 1
8 14029 1 1 113 LEU HG H 23.453 19.633 18.271 1.00 . A A . 113 LEU HG 1 1
8 14030 1 1 113 LEU N N 25.837 19.638 18.427 1.00 . A A . 113 LEU N 1 1
8 14031 1 1 113 LEU O O 27.445 19.139 16.225 1.00 . A A . 113 LEU O 1 1
8 14032 1 1 114 LYS C C 28.438 15.358 15.037 1.00 . A A . 114 LYS C 1 1
8 14033 1 1 114 LYS CA C 28.546 16.744 15.676 1.00 . A A . 114 LYS CA 1 1
8 14034 1 1 114 LYS CB C 29.836 16.831 16.492 1.00 . A A . 114 LYS CB 1 1
8 14035 1 1 114 LYS CD C 32.322 17.042 16.353 1.00 . A A . 114 LYS CD 1 1
8 14036 1 1 114 LYS CE C 32.496 15.868 17.319 1.00 . A A . 114 LYS CE 1 1
8 14037 1 1 114 LYS CG C 31.037 16.850 15.544 1.00 . A A . 114 LYS CG 1 1
8 14038 1 1 114 LYS H H 26.942 16.212 17.013 1.00 . A A . 114 LYS H 1 1
8 14039 1 1 114 LYS HA H 28.558 17.497 14.902 1.00 . A A . 114 LYS HA 1 1
8 14040 1 1 114 LYS HB2 H 29.829 17.735 17.083 1.00 . A A . 114 LYS HB2 1 1
8 14041 1 1 114 LYS HB3 H 29.908 15.973 17.145 1.00 . A A . 114 LYS HB3 1 1
8 14042 1 1 114 LYS HD2 H 33.167 17.085 15.682 1.00 . A A . 114 LYS HD2 1 1
8 14043 1 1 114 LYS HD3 H 32.260 17.963 16.914 1.00 . A A . 114 LYS HD3 1 1
8 14044 1 1 114 LYS HE2 H 32.287 16.196 18.326 1.00 . A A . 114 LYS HE2 1 1
8 14045 1 1 114 LYS HE3 H 31.815 15.075 17.048 1.00 . A A . 114 LYS HE3 1 1
8 14046 1 1 114 LYS HG2 H 31.086 15.916 15.006 1.00 . A A . 114 LYS HG2 1 1
8 14047 1 1 114 LYS HG3 H 30.929 17.665 14.843 1.00 . A A . 114 LYS HG3 1 1
8 14048 1 1 114 LYS HZ1 H 34.083 14.733 18.045 1.00 . A A . 114 LYS HZ1 1 1
8 14049 1 1 114 LYS HZ2 H 34.556 16.171 17.273 1.00 . A A . 114 LYS HZ2 1 1
8 14050 1 1 114 LYS HZ3 H 34.031 14.843 16.353 1.00 . A A . 114 LYS HZ3 1 1
8 14051 1 1 114 LYS N N 27.375 16.971 16.570 1.00 . A A . 114 LYS N 1 1
8 14052 1 1 114 LYS NZ N 33.897 15.366 17.242 1.00 . A A . 114 LYS NZ 1 1
8 14053 1 1 114 LYS O O 27.992 14.412 15.655 1.00 . A A . 114 LYS O 1 1
8 14054 1 1 115 ILE C C 30.098 13.178 13.268 1.00 . A A . 115 ILE C 1 1
8 14055 1 1 115 ILE CA C 28.762 13.907 13.124 1.00 . A A . 115 ILE CA 1 1
8 14056 1 1 115 ILE CB C 28.450 14.113 11.640 1.00 . A A . 115 ILE CB 1 1
8 14057 1 1 115 ILE CD1 C 26.898 15.205 10.014 1.00 . A A . 115 ILE CD1 1 1
8 14058 1 1 115 ILE CG1 C 27.177 14.951 11.497 1.00 . A A . 115 ILE CG1 1 1
8 14059 1 1 115 ILE CG2 C 28.242 12.753 10.969 1.00 . A A . 115 ILE CG2 1 1
8 14060 1 1 115 ILE H H 29.197 16.007 13.321 1.00 . A A . 115 ILE H 1 1
8 14061 1 1 115 ILE HA H 27.979 13.317 13.578 1.00 . A A . 115 ILE HA 1 1
8 14062 1 1 115 ILE HB H 29.274 14.626 11.167 1.00 . A A . 115 ILE HB 1 1
8 14063 1 1 115 ILE HD11 H 27.129 14.317 9.446 1.00 . A A . 115 ILE HD11 1 1
8 14064 1 1 115 ILE HD12 H 27.512 16.024 9.667 1.00 . A A . 115 ILE HD12 1 1
8 14065 1 1 115 ILE HD13 H 25.856 15.457 9.882 1.00 . A A . 115 ILE HD13 1 1
8 14066 1 1 115 ILE HG12 H 26.345 14.420 11.933 1.00 . A A . 115 ILE HG12 1 1
8 14067 1 1 115 ILE HG13 H 27.309 15.895 12.006 1.00 . A A . 115 ILE HG13 1 1
8 14068 1 1 115 ILE HG21 H 28.758 11.991 11.534 1.00 . A A . 115 ILE HG21 1 1
8 14069 1 1 115 ILE HG22 H 28.634 12.785 9.964 1.00 . A A . 115 ILE HG22 1 1
8 14070 1 1 115 ILE HG23 H 27.187 12.525 10.938 1.00 . A A . 115 ILE HG23 1 1
8 14071 1 1 115 ILE N N 28.841 15.232 13.802 1.00 . A A . 115 ILE N 1 1
8 14072 1 1 115 ILE O O 31.154 13.763 13.124 1.00 . A A . 115 ILE O 1 1
8 14073 1 1 116 LEU C C 31.121 9.697 13.246 1.00 . A A . 116 LEU C 1 1
8 14074 1 1 116 LEU CA C 31.334 11.141 13.703 1.00 . A A . 116 LEU CA 1 1
8 14075 1 1 116 LEU CB C 31.762 11.152 15.172 1.00 . A A . 116 LEU CB 1 1
8 14076 1 1 116 LEU CD1 C 32.283 12.666 17.089 1.00 . A A . 116 LEU CD1 1 1
8 14077 1 1 116 LEU CD2 C 33.569 12.863 14.956 1.00 . A A . 116 LEU CD2 1 1
8 14078 1 1 116 LEU CG C 32.198 12.565 15.565 1.00 . A A . 116 LEU CG 1 1
8 14079 1 1 116 LEU H H 29.202 11.451 13.663 1.00 . A A . 116 LEU H 1 1
8 14080 1 1 116 LEU HA H 32.103 11.599 13.101 1.00 . A A . 116 LEU HA 1 1
8 14081 1 1 116 LEU HB2 H 30.932 10.846 15.791 1.00 . A A . 116 LEU HB2 1 1
8 14082 1 1 116 LEU HB3 H 32.586 10.469 15.312 1.00 . A A . 116 LEU HB3 1 1
8 14083 1 1 116 LEU HD11 H 33.196 13.173 17.366 1.00 . A A . 116 LEU HD11 1 1
8 14084 1 1 116 LEU HD12 H 32.279 11.675 17.517 1.00 . A A . 116 LEU HD12 1 1
8 14085 1 1 116 LEU HD13 H 31.436 13.223 17.461 1.00 . A A . 116 LEU HD13 1 1
8 14086 1 1 116 LEU HD21 H 33.784 12.142 14.181 1.00 . A A . 116 LEU HD21 1 1
8 14087 1 1 116 LEU HD22 H 34.326 12.801 15.724 1.00 . A A . 116 LEU HD22 1 1
8 14088 1 1 116 LEU HD23 H 33.567 13.856 14.533 1.00 . A A . 116 LEU HD23 1 1
8 14089 1 1 116 LEU HG H 31.478 13.280 15.196 1.00 . A A . 116 LEU HG 1 1
8 14090 1 1 116 LEU N N 30.064 11.905 13.551 1.00 . A A . 116 LEU N 1 1
8 14091 1 1 116 LEU O O 30.069 9.121 13.446 1.00 . A A . 116 LEU O 1 1
8 14092 1 1 117 ASN C C 31.823 6.773 13.375 1.00 . A A . 117 ASN C 1 1
8 14093 1 1 117 ASN CA C 31.965 7.700 12.166 1.00 . A A . 117 ASN CA 1 1
8 14094 1 1 117 ASN CB C 33.202 7.301 11.359 1.00 . A A . 117 ASN CB 1 1
8 14095 1 1 117 ASN CG C 32.923 5.998 10.609 1.00 . A A . 117 ASN CG 1 1
8 14096 1 1 117 ASN H H 32.949 9.590 12.484 1.00 . A A . 117 ASN H 1 1
8 14097 1 1 117 ASN HA H 31.087 7.618 11.543 1.00 . A A . 117 ASN HA 1 1
8 14098 1 1 117 ASN HB2 H 33.437 8.081 10.651 1.00 . A A . 117 ASN HB2 1 1
8 14099 1 1 117 ASN HB3 H 34.038 7.159 12.029 1.00 . A A . 117 ASN HB3 1 1
8 14100 1 1 117 ASN HD21 H 31.551 6.809 9.424 1.00 . A A . 117 ASN HD21 1 1
8 14101 1 1 117 ASN HD22 H 31.882 5.169 9.135 1.00 . A A . 117 ASN HD22 1 1
8 14102 1 1 117 ASN N N 32.111 9.107 12.635 1.00 . A A . 117 ASN N 1 1
8 14103 1 1 117 ASN ND2 N 32.033 5.986 9.654 1.00 . A A . 117 ASN ND2 1 1
8 14104 1 1 117 ASN O O 32.611 6.815 14.298 1.00 . A A . 117 ASN O 1 1
8 14105 1 1 117 ASN OD1 O 33.519 4.979 10.894 1.00 . A A . 117 ASN OD1 1 1
8 14106 1 1 118 LEU C C 31.948 4.297 14.837 1.00 . A A . 118 LEU C 1 1
8 14107 1 1 118 LEU CA C 30.628 5.007 14.527 1.00 . A A . 118 LEU CA 1 1
8 14108 1 1 118 LEU CB C 29.563 3.969 14.169 1.00 . A A . 118 LEU CB 1 1
8 14109 1 1 118 LEU CD1 C 28.093 4.869 12.360 1.00 . A A . 118 LEU CD1 1 1
8 14110 1 1 118 LEU CD2 C 27.079 3.829 14.393 1.00 . A A . 118 LEU CD2 1 1
8 14111 1 1 118 LEU CG C 28.241 4.677 13.871 1.00 . A A . 118 LEU CG 1 1
8 14112 1 1 118 LEU H H 30.196 5.919 12.623 1.00 . A A . 118 LEU H 1 1
8 14113 1 1 118 LEU HA H 30.309 5.568 15.392 1.00 . A A . 118 LEU HA 1 1
8 14114 1 1 118 LEU HB2 H 29.879 3.414 13.297 1.00 . A A . 118 LEU HB2 1 1
8 14115 1 1 118 LEU HB3 H 29.430 3.290 14.998 1.00 . A A . 118 LEU HB3 1 1
8 14116 1 1 118 LEU HD11 H 28.836 4.275 11.848 1.00 . A A . 118 LEU HD11 1 1
8 14117 1 1 118 LEU HD12 H 28.233 5.911 12.114 1.00 . A A . 118 LEU HD12 1 1
8 14118 1 1 118 LEU HD13 H 27.107 4.555 12.052 1.00 . A A . 118 LEU HD13 1 1
8 14119 1 1 118 LEU HD21 H 26.873 4.096 15.420 1.00 . A A . 118 LEU HD21 1 1
8 14120 1 1 118 LEU HD22 H 27.344 2.784 14.339 1.00 . A A . 118 LEU HD22 1 1
8 14121 1 1 118 LEU HD23 H 26.202 4.010 13.791 1.00 . A A . 118 LEU HD23 1 1
8 14122 1 1 118 LEU HG H 28.231 5.641 14.358 1.00 . A A . 118 LEU HG 1 1
8 14123 1 1 118 LEU N N 30.822 5.935 13.377 1.00 . A A . 118 LEU N 1 1
8 14124 1 1 118 LEU O O 32.180 3.852 15.944 1.00 . A A . 118 LEU O 1 1
8 14125 1 1 119 ARG C C 34.996 4.376 15.009 1.00 . A A . 119 ARG C 1 1
8 14126 1 1 119 ARG CA C 34.119 3.505 14.109 1.00 . A A . 119 ARG CA 1 1
8 14127 1 1 119 ARG CB C 34.829 3.278 12.772 1.00 . A A . 119 ARG CB 1 1
8 14128 1 1 119 ARG CD C 34.708 2.100 10.572 1.00 . A A . 119 ARG CD 1 1
8 14129 1 1 119 ARG CG C 33.965 2.385 11.880 1.00 . A A . 119 ARG CG 1 1
8 14130 1 1 119 ARG CZ C 33.092 0.382 10.021 1.00 . A A . 119 ARG CZ 1 1
8 14131 1 1 119 ARG H H 32.611 4.552 12.982 1.00 . A A . 119 ARG H 1 1
8 14132 1 1 119 ARG HA H 33.944 2.553 14.589 1.00 . A A . 119 ARG HA 1 1
8 14133 1 1 119 ARG HB2 H 34.989 4.228 12.284 1.00 . A A . 119 ARG HB2 1 1
8 14134 1 1 119 ARG HB3 H 35.781 2.799 12.947 1.00 . A A . 119 ARG HB3 1 1
8 14135 1 1 119 ARG HD2 H 35.042 3.031 10.138 1.00 . A A . 119 ARG HD2 1 1
8 14136 1 1 119 ARG HD3 H 35.562 1.471 10.774 1.00 . A A . 119 ARG HD3 1 1
8 14137 1 1 119 ARG HE H 33.719 1.722 8.697 1.00 . A A . 119 ARG HE 1 1
8 14138 1 1 119 ARG HG2 H 33.763 1.454 12.388 1.00 . A A . 119 ARG HG2 1 1
8 14139 1 1 119 ARG HG3 H 33.034 2.886 11.662 1.00 . A A . 119 ARG HG3 1 1
8 14140 1 1 119 ARG HH11 H 34.616 -0.474 10.998 1.00 . A A . 119 ARG HH11 1 1
8 14141 1 1 119 ARG HH12 H 33.112 -1.333 11.055 1.00 . A A . 119 ARG HH12 1 1
8 14142 1 1 119 ARG HH21 H 31.405 0.998 9.137 1.00 . A A . 119 ARG HH21 1 1
8 14143 1 1 119 ARG HH22 H 31.294 -0.499 10.001 1.00 . A A . 119 ARG HH22 1 1
8 14144 1 1 119 ARG N N 32.817 4.187 13.869 1.00 . A A . 119 ARG N 1 1
8 14145 1 1 119 ARG NE N 33.794 1.407 9.622 1.00 . A A . 119 ARG NE 1 1
8 14146 1 1 119 ARG NH1 N 33.650 -0.548 10.748 1.00 . A A . 119 ARG NH1 1 1
8 14147 1 1 119 ARG NH2 N 31.833 0.286 9.694 1.00 . A A . 119 ARG NH2 1 1
8 14148 1 1 119 ARG O O 35.910 3.899 15.652 1.00 . A A . 119 ARG O 1 1
8 14149 1 1 120 PHE C C 34.793 6.868 17.210 1.00 . A A . 120 PHE C 1 1
8 14150 1 1 120 PHE CA C 35.552 6.551 15.919 1.00 . A A . 120 PHE CA 1 1
8 14151 1 1 120 PHE CB C 35.836 7.853 15.166 1.00 . A A . 120 PHE CB 1 1
8 14152 1 1 120 PHE CD1 C 36.140 8.382 12.720 1.00 . A A . 120 PHE CD1 1 1
8 14153 1 1 120 PHE CD2 C 37.200 6.397 13.624 1.00 . A A . 120 PHE CD2 1 1
8 14154 1 1 120 PHE CE1 C 36.668 8.089 11.456 1.00 . A A . 120 PHE CE1 1 1
8 14155 1 1 120 PHE CE2 C 37.728 6.105 12.360 1.00 . A A . 120 PHE CE2 1 1
8 14156 1 1 120 PHE CG C 36.406 7.536 13.803 1.00 . A A . 120 PHE CG 1 1
8 14157 1 1 120 PHE CZ C 37.462 6.951 11.277 1.00 . A A . 120 PHE CZ 1 1
8 14158 1 1 120 PHE H H 33.989 6.020 14.534 1.00 . A A . 120 PHE H 1 1
8 14159 1 1 120 PHE HA H 36.485 6.065 16.160 1.00 . A A . 120 PHE HA 1 1
8 14160 1 1 120 PHE HB2 H 34.919 8.410 15.051 1.00 . A A . 120 PHE HB2 1 1
8 14161 1 1 120 PHE HB3 H 36.548 8.444 15.724 1.00 . A A . 120 PHE HB3 1 1
8 14162 1 1 120 PHE HD1 H 35.526 9.260 12.858 1.00 . A A . 120 PHE HD1 1 1
8 14163 1 1 120 PHE HD2 H 37.406 5.745 14.459 1.00 . A A . 120 PHE HD2 1 1
8 14164 1 1 120 PHE HE1 H 36.463 8.741 10.620 1.00 . A A . 120 PHE HE1 1 1
8 14165 1 1 120 PHE HE2 H 38.342 5.226 12.221 1.00 . A A . 120 PHE HE2 1 1
8 14166 1 1 120 PHE HZ H 37.870 6.725 10.303 1.00 . A A . 120 PHE HZ 1 1
8 14167 1 1 120 PHE N N 34.729 5.652 15.061 1.00 . A A . 120 PHE N 1 1
8 14168 1 1 120 PHE O O 35.253 7.625 18.041 1.00 . A A . 120 PHE O 1 1
8 14169 1 1 121 LEU C C 32.985 5.400 19.593 1.00 . A A . 121 LEU C 1 1
8 14170 1 1 121 LEU CA C 32.846 6.573 18.620 1.00 . A A . 121 LEU CA 1 1
8 14171 1 1 121 LEU CB C 31.372 6.757 18.256 1.00 . A A . 121 LEU CB 1 1
8 14172 1 1 121 LEU CD1 C 31.453 8.145 16.181 1.00 . A A . 121 LEU CD1 1 1
8 14173 1 1 121 LEU CD2 C 29.708 8.588 17.913 1.00 . A A . 121 LEU CD2 1 1
8 14174 1 1 121 LEU CG C 31.159 8.159 17.682 1.00 . A A . 121 LEU CG 1 1
8 14175 1 1 121 LEU H H 33.275 5.693 16.701 1.00 . A A . 121 LEU H 1 1
8 14176 1 1 121 LEU HA H 33.216 7.474 19.089 1.00 . A A . 121 LEU HA 1 1
8 14177 1 1 121 LEU HB2 H 31.089 6.019 17.520 1.00 . A A . 121 LEU HB2 1 1
8 14178 1 1 121 LEU HB3 H 30.765 6.634 19.141 1.00 . A A . 121 LEU HB3 1 1
8 14179 1 1 121 LEU HD11 H 30.906 8.942 15.699 1.00 . A A . 121 LEU HD11 1 1
8 14180 1 1 121 LEU HD12 H 31.150 7.197 15.763 1.00 . A A . 121 LEU HD12 1 1
8 14181 1 1 121 LEU HD13 H 32.512 8.287 16.020 1.00 . A A . 121 LEU HD13 1 1
8 14182 1 1 121 LEU HD21 H 29.304 8.999 16.999 1.00 . A A . 121 LEU HD21 1 1
8 14183 1 1 121 LEU HD22 H 29.674 9.336 18.690 1.00 . A A . 121 LEU HD22 1 1
8 14184 1 1 121 LEU HD23 H 29.122 7.731 18.211 1.00 . A A . 121 LEU HD23 1 1
8 14185 1 1 121 LEU HG H 31.822 8.855 18.173 1.00 . A A . 121 LEU HG 1 1
8 14186 1 1 121 LEU N N 33.632 6.298 17.384 1.00 . A A . 121 LEU N 1 1
8 14187 1 1 121 LEU O O 32.546 4.301 19.321 1.00 . A A . 121 LEU O 1 1
8 14188 1 1 122 GLY C C 32.604 4.595 22.737 1.00 . A A . 122 GLY C 1 1
8 14189 1 1 122 GLY CA C 33.746 4.524 21.721 1.00 . A A . 122 GLY CA 1 1
8 14190 1 1 122 GLY H H 33.931 6.521 20.933 1.00 . A A . 122 GLY H 1 1
8 14191 1 1 122 GLY HA2 H 33.717 3.572 21.210 1.00 . A A . 122 GLY HA2 1 1
8 14192 1 1 122 GLY HA3 H 34.691 4.630 22.231 1.00 . A A . 122 GLY HA3 1 1
8 14193 1 1 122 GLY N N 33.587 5.626 20.730 1.00 . A A . 122 GLY N 1 1
8 14194 1 1 122 GLY O O 32.229 5.660 23.186 1.00 . A A . 122 GLY O 1 1
8 14195 1 1 123 LYS C C 31.471 3.803 25.480 1.00 . A A . 123 LYS C 1 1
8 14196 1 1 123 LYS CA C 30.926 3.490 24.085 1.00 . A A . 123 LYS CA 1 1
8 14197 1 1 123 LYS CB C 30.241 2.122 24.101 1.00 . A A . 123 LYS CB 1 1
8 14198 1 1 123 LYS CD C 28.322 0.816 25.025 1.00 . A A . 123 LYS CD 1 1
8 14199 1 1 123 LYS CE C 26.922 0.938 25.633 1.00 . A A . 123 LYS CE 1 1
8 14200 1 1 123 LYS CG C 28.958 2.204 24.930 1.00 . A A . 123 LYS CG 1 1
8 14201 1 1 123 LYS H H 32.356 2.622 22.728 1.00 . A A . 123 LYS H 1 1
8 14202 1 1 123 LYS HA H 30.209 4.247 23.802 1.00 . A A . 123 LYS HA 1 1
8 14203 1 1 123 LYS HB2 H 29.998 1.829 23.090 1.00 . A A . 123 LYS HB2 1 1
8 14204 1 1 123 LYS HB3 H 30.906 1.391 24.538 1.00 . A A . 123 LYS HB3 1 1
8 14205 1 1 123 LYS HD2 H 28.249 0.385 24.038 1.00 . A A . 123 LYS HD2 1 1
8 14206 1 1 123 LYS HD3 H 28.932 0.182 25.651 1.00 . A A . 123 LYS HD3 1 1
8 14207 1 1 123 LYS HE2 H 26.750 1.959 25.938 1.00 . A A . 123 LYS HE2 1 1
8 14208 1 1 123 LYS HE3 H 26.185 0.651 24.898 1.00 . A A . 123 LYS HE3 1 1
8 14209 1 1 123 LYS HG2 H 29.192 2.561 25.921 1.00 . A A . 123 LYS HG2 1 1
8 14210 1 1 123 LYS HG3 H 28.266 2.885 24.456 1.00 . A A . 123 LYS HG3 1 1
8 14211 1 1 123 LYS HZ1 H 27.048 -0.933 26.538 1.00 . A A . 123 LYS HZ1 1 1
8 14212 1 1 123 LYS HZ2 H 25.847 0.073 27.192 1.00 . A A . 123 LYS HZ2 1 1
8 14213 1 1 123 LYS HZ3 H 27.483 0.355 27.552 1.00 . A A . 123 LYS HZ3 1 1
8 14214 1 1 123 LYS N N 32.044 3.474 23.101 1.00 . A A . 123 LYS N 1 1
8 14215 1 1 123 LYS NZ N 26.818 0.040 26.818 1.00 . A A . 123 LYS NZ 1 1
8 14216 1 1 123 LYS O O 32.289 3.080 26.014 1.00 . A A . 123 LYS O 1 1
8 14217 1 1 124 LEU C C 30.719 4.467 28.486 1.00 . A A . 124 LEU C 1 1
8 14218 1 1 124 LEU CA C 31.517 5.238 27.433 1.00 . A A . 124 LEU CA 1 1
8 14219 1 1 124 LEU CB C 31.334 6.742 27.655 1.00 . A A . 124 LEU CB 1 1
8 14220 1 1 124 LEU CD1 C 31.346 6.639 30.153 1.00 . A A . 124 LEU CD1 1 1
8 14221 1 1 124 LEU CD2 C 33.503 6.610 28.892 1.00 . A A . 124 LEU CD2 1 1
8 14222 1 1 124 LEU CG C 32.080 7.172 28.920 1.00 . A A . 124 LEU CG 1 1
8 14223 1 1 124 LEU H H 30.369 5.448 25.623 1.00 . A A . 124 LEU H 1 1
8 14224 1 1 124 LEU HA H 32.563 4.986 27.516 1.00 . A A . 124 LEU HA 1 1
8 14225 1 1 124 LEU HB2 H 31.728 7.281 26.805 1.00 . A A . 124 LEU HB2 1 1
8 14226 1 1 124 LEU HB3 H 30.283 6.963 27.764 1.00 . A A . 124 LEU HB3 1 1
8 14227 1 1 124 LEU HD11 H 31.900 5.812 30.572 1.00 . A A . 124 LEU HD11 1 1
8 14228 1 1 124 LEU HD12 H 30.360 6.304 29.869 1.00 . A A . 124 LEU HD12 1 1
8 14229 1 1 124 LEU HD13 H 31.262 7.425 30.890 1.00 . A A . 124 LEU HD13 1 1
8 14230 1 1 124 LEU HD21 H 33.779 6.384 27.871 1.00 . A A . 124 LEU HD21 1 1
8 14231 1 1 124 LEU HD22 H 33.546 5.709 29.485 1.00 . A A . 124 LEU HD22 1 1
8 14232 1 1 124 LEU HD23 H 34.187 7.342 29.295 1.00 . A A . 124 LEU HD23 1 1
8 14233 1 1 124 LEU HG H 32.120 8.250 28.965 1.00 . A A . 124 LEU HG 1 1
8 14234 1 1 124 LEU N N 31.025 4.876 26.074 1.00 . A A . 124 LEU N 1 1
8 14235 1 1 124 LEU O O 29.517 4.320 28.383 1.00 . A A . 124 LEU O 1 1
8 14236 1 1 125 LEU C C 30.486 4.106 31.795 1.00 . A A . 125 LEU C 1 1
8 14237 1 1 125 LEU CA C 30.652 3.219 30.560 1.00 . A A . 125 LEU CA 1 1
8 14238 1 1 125 LEU CB C 31.452 1.969 30.932 1.00 . A A . 125 LEU CB 1 1
8 14239 1 1 125 LEU CD1 C 29.480 0.444 31.085 1.00 . A A . 125 LEU CD1 1 1
8 14240 1 1 125 LEU CD2 C 31.510 0.001 32.471 1.00 . A A . 125 LEU CD2 1 1
8 14241 1 1 125 LEU CG C 30.621 1.092 31.871 1.00 . A A . 125 LEU CG 1 1
8 14242 1 1 125 LEU H H 32.345 4.107 29.566 1.00 . A A . 125 LEU H 1 1
8 14243 1 1 125 LEU HA H 29.679 2.927 30.192 1.00 . A A . 125 LEU HA 1 1
8 14244 1 1 125 LEU HB2 H 31.691 1.414 30.038 1.00 . A A . 125 LEU HB2 1 1
8 14245 1 1 125 LEU HB3 H 32.366 2.262 31.428 1.00 . A A . 125 LEU HB3 1 1
8 14246 1 1 125 LEU HD11 H 29.867 -0.378 30.501 1.00 . A A . 125 LEU HD11 1 1
8 14247 1 1 125 LEU HD12 H 29.035 1.175 30.427 1.00 . A A . 125 LEU HD12 1 1
8 14248 1 1 125 LEU HD13 H 28.732 0.076 31.773 1.00 . A A . 125 LEU HD13 1 1
8 14249 1 1 125 LEU HD21 H 32.397 0.451 32.892 1.00 . A A . 125 LEU HD21 1 1
8 14250 1 1 125 LEU HD22 H 31.793 -0.698 31.699 1.00 . A A . 125 LEU HD22 1 1
8 14251 1 1 125 LEU HD23 H 30.968 -0.519 33.247 1.00 . A A . 125 LEU HD23 1 1
8 14252 1 1 125 LEU HG H 30.212 1.701 32.664 1.00 . A A . 125 LEU HG 1 1
8 14253 1 1 125 LEU N N 31.375 3.977 29.501 1.00 . A A . 125 LEU N 1 1
8 14254 1 1 125 LEU O O 31.439 4.661 32.304 1.00 . A A . 125 LEU O 1 1
8 14255 1 1 126 GLU C C 30.132 4.796 34.529 1.00 . A A . 126 GLU C 1 1
8 14256 1 1 126 GLU CA C 29.058 5.098 33.481 1.00 . A A . 126 GLU CA 1 1
8 14257 1 1 126 GLU CB C 27.677 4.802 34.067 1.00 . A A . 126 GLU CB 1 1
8 14258 1 1 126 GLU CD C 26.046 5.422 35.855 1.00 . A A . 126 GLU CD 1 1
8 14259 1 1 126 GLU CG C 27.393 5.769 35.217 1.00 . A A . 126 GLU CG 1 1
8 14260 1 1 126 GLU H H 28.527 3.789 31.855 1.00 . A A . 126 GLU H 1 1
8 14261 1 1 126 GLU HA H 29.114 6.139 33.199 1.00 . A A . 126 GLU HA 1 1
8 14262 1 1 126 GLU HB2 H 26.927 4.924 33.300 1.00 . A A . 126 GLU HB2 1 1
8 14263 1 1 126 GLU HB3 H 27.652 3.786 34.436 1.00 . A A . 126 GLU HB3 1 1
8 14264 1 1 126 GLU HG2 H 28.174 5.686 35.958 1.00 . A A . 126 GLU HG2 1 1
8 14265 1 1 126 GLU HG3 H 27.362 6.780 34.838 1.00 . A A . 126 GLU HG3 1 1
8 14266 1 1 126 GLU N N 29.283 4.245 32.280 1.00 . A A . 126 GLU N 1 1
8 14267 1 1 126 GLU O O 30.692 5.690 35.131 1.00 . A A . 126 GLU O 1 1
8 14268 1 1 126 GLU OE1 O 25.440 4.456 35.422 1.00 . A A . 126 GLU OE1 1 1
8 14269 1 1 126 GLU OE2 O 25.644 6.128 36.765 1.00 . A A . 126 GLU OE2 1 1
8 14270 1 1 127 ALA C C 32.747 2.776 35.043 1.00 . A A . 127 ALA C 1 1
8 14271 1 1 127 ALA CA C 31.460 3.187 35.759 1.00 . A A . 127 ALA CA 1 1
8 14272 1 1 127 ALA CB C 30.958 2.023 36.616 1.00 . A A . 127 ALA CB 1 1
8 14273 1 1 127 ALA H H 29.958 2.837 34.255 1.00 . A A . 127 ALA H 1 1
8 14274 1 1 127 ALA HA H 31.655 4.041 36.391 1.00 . A A . 127 ALA HA 1 1
8 14275 1 1 127 ALA HB1 H 30.748 2.375 37.615 1.00 . A A . 127 ALA HB1 1 1
8 14276 1 1 127 ALA HB2 H 31.717 1.255 36.658 1.00 . A A . 127 ALA HB2 1 1
8 14277 1 1 127 ALA HB3 H 30.058 1.616 36.180 1.00 . A A . 127 ALA HB3 1 1
8 14278 1 1 127 ALA N N 30.422 3.544 34.751 1.00 . A A . 127 ALA N 1 1
8 14279 1 1 127 ALA O O 32.664 2.406 33.884 1.00 . A A . 127 ALA O 1 1
8 14280 1 1 127 ALA OXT O 33.794 2.839 35.667 1.00 . A A . 127 ALA OXT 1 1
9 14281 1 1 14 GLN C C 52.643 3.896 17.589 1.00 . A A . 14 GLN C 1 1
9 14282 1 1 14 GLN CA C 53.595 3.440 18.698 1.00 . A A . 14 GLN CA 1 1
9 14283 1 1 14 GLN CB C 52.787 3.080 19.947 1.00 . A A . 14 GLN CB 1 1
9 14284 1 1 14 GLN CD C 54.621 1.623 20.817 1.00 . A A . 14 GLN CD 1 1
9 14285 1 1 14 GLN CG C 53.740 2.838 21.119 1.00 . A A . 14 GLN CG 1 1
9 14286 1 1 14 GLN H H 54.425 5.066 19.840 1.00 . A A . 14 GLN H 1 1
9 14287 1 1 14 GLN HA H 54.147 2.573 18.364 1.00 . A A . 14 GLN HA 1 1
9 14288 1 1 14 GLN HB2 H 52.118 3.893 20.188 1.00 . A A . 14 GLN HB2 1 1
9 14289 1 1 14 GLN HB3 H 52.213 2.184 19.759 1.00 . A A . 14 GLN HB3 1 1
9 14290 1 1 14 GLN HE21 H 56.297 2.520 21.390 1.00 . A A . 14 GLN HE21 1 1
9 14291 1 1 14 GLN HE22 H 56.473 0.911 20.878 1.00 . A A . 14 GLN HE22 1 1
9 14292 1 1 14 GLN HG2 H 54.364 3.708 21.261 1.00 . A A . 14 GLN HG2 1 1
9 14293 1 1 14 GLN HG3 H 53.169 2.654 22.016 1.00 . A A . 14 GLN HG3 1 1
9 14294 1 1 14 GLN N N 54.544 4.540 19.021 1.00 . A A . 14 GLN N 1 1
9 14295 1 1 14 GLN NE2 N 55.906 1.694 21.035 1.00 . A A . 14 GLN NE2 1 1
9 14296 1 1 14 GLN O O 51.446 3.704 17.668 1.00 . A A . 14 GLN O 1 1
9 14297 1 1 14 GLN OE1 O 54.135 0.600 20.378 1.00 . A A . 14 GLN OE1 1 1
9 14298 1 1 15 ASN C C 51.512 3.780 14.877 1.00 . A A . 15 ASN C 1 1
9 14299 1 1 15 ASN CA C 52.292 4.967 15.446 1.00 . A A . 15 ASN CA 1 1
9 14300 1 1 15 ASN CB C 53.154 5.586 14.344 1.00 . A A . 15 ASN CB 1 1
9 14301 1 1 15 ASN CG C 53.840 6.849 14.873 1.00 . A A . 15 ASN CG 1 1
9 14302 1 1 15 ASN H H 54.134 4.645 16.513 1.00 . A A . 15 ASN H 1 1
9 14303 1 1 15 ASN HA H 51.599 5.706 15.819 1.00 . A A . 15 ASN HA 1 1
9 14304 1 1 15 ASN HB2 H 53.903 4.874 14.031 1.00 . A A . 15 ASN HB2 1 1
9 14305 1 1 15 ASN HB3 H 52.530 5.843 13.501 1.00 . A A . 15 ASN HB3 1 1
9 14306 1 1 15 ASN HD21 H 53.055 6.696 16.693 1.00 . A A . 15 ASN HD21 1 1
9 14307 1 1 15 ASN HD22 H 54.076 8.029 16.453 1.00 . A A . 15 ASN HD22 1 1
9 14308 1 1 15 ASN N N 53.167 4.500 16.557 1.00 . A A . 15 ASN N 1 1
9 14309 1 1 15 ASN ND2 N 53.640 7.221 16.109 1.00 . A A . 15 ASN ND2 1 1
9 14310 1 1 15 ASN O O 50.444 3.936 14.319 1.00 . A A . 15 ASN O 1 1
9 14311 1 1 15 ASN OD1 O 54.566 7.504 14.154 1.00 . A A . 15 ASN OD1 1 1
9 14312 1 1 16 SER C C 50.041 1.171 15.281 1.00 . A A . 16 SER C 1 1
9 14313 1 1 16 SER CA C 51.325 1.397 14.481 1.00 . A A . 16 SER CA 1 1
9 14314 1 1 16 SER CB C 52.227 0.168 14.605 1.00 . A A . 16 SER CB 1 1
9 14315 1 1 16 SER H H 52.901 2.488 15.465 1.00 . A A . 16 SER H 1 1
9 14316 1 1 16 SER HA H 51.078 1.558 13.441 1.00 . A A . 16 SER HA 1 1
9 14317 1 1 16 SER HB2 H 51.768 -0.668 14.101 1.00 . A A . 16 SER HB2 1 1
9 14318 1 1 16 SER HB3 H 53.186 0.378 14.155 1.00 . A A . 16 SER HB3 1 1
9 14319 1 1 16 SER HG H 51.545 -0.326 16.358 1.00 . A A . 16 SER HG 1 1
9 14320 1 1 16 SER N N 52.037 2.592 15.013 1.00 . A A . 16 SER N 1 1
9 14321 1 1 16 SER O O 49.143 0.478 14.847 1.00 . A A . 16 SER O 1 1
9 14322 1 1 16 SER OG O 52.408 -0.149 15.978 1.00 . A A . 16 SER OG 1 1
9 14323 1 1 17 SER C C 48.078 2.931 17.536 1.00 . A A . 17 SER C 1 1
9 14324 1 1 17 SER CA C 48.722 1.569 17.273 1.00 . A A . 17 SER CA 1 1
9 14325 1 1 17 SER CB C 49.098 0.916 18.606 1.00 . A A . 17 SER CB 1 1
9 14326 1 1 17 SER H H 50.685 2.306 16.778 1.00 . A A . 17 SER H 1 1
9 14327 1 1 17 SER HA H 48.023 0.935 16.747 1.00 . A A . 17 SER HA 1 1
9 14328 1 1 17 SER HB2 H 49.681 0.026 18.419 1.00 . A A . 17 SER HB2 1 1
9 14329 1 1 17 SER HB3 H 49.680 1.610 19.194 1.00 . A A . 17 SER HB3 1 1
9 14330 1 1 17 SER HG H 47.795 1.207 20.019 1.00 . A A . 17 SER HG 1 1
9 14331 1 1 17 SER N N 49.947 1.750 16.446 1.00 . A A . 17 SER N 1 1
9 14332 1 1 17 SER O O 48.752 3.908 17.793 1.00 . A A . 17 SER O 1 1
9 14333 1 1 17 SER OG O 47.916 0.569 19.312 1.00 . A A . 17 SER OG 1 1
9 14334 1 1 18 ASP C C 44.637 4.049 18.121 1.00 . A A . 18 ASP C 1 1
9 14335 1 1 18 ASP CA C 46.092 4.305 17.720 1.00 . A A . 18 ASP CA 1 1
9 14336 1 1 18 ASP CB C 46.128 5.150 16.445 1.00 . A A . 18 ASP CB 1 1
9 14337 1 1 18 ASP CG C 45.232 4.511 15.383 1.00 . A A . 18 ASP CG 1 1
9 14338 1 1 18 ASP H H 46.249 2.205 17.265 1.00 . A A . 18 ASP H 1 1
9 14339 1 1 18 ASP HA H 46.597 4.832 18.515 1.00 . A A . 18 ASP HA 1 1
9 14340 1 1 18 ASP HB2 H 45.775 6.147 16.664 1.00 . A A . 18 ASP HB2 1 1
9 14341 1 1 18 ASP HB3 H 47.143 5.201 16.077 1.00 . A A . 18 ASP HB3 1 1
9 14342 1 1 18 ASP N N 46.776 3.004 17.474 1.00 . A A . 18 ASP N 1 1
9 14343 1 1 18 ASP O O 44.317 3.041 18.717 1.00 . A A . 18 ASP O 1 1
9 14344 1 1 18 ASP OD1 O 45.707 3.627 14.689 1.00 . A A . 18 ASP OD1 1 1
9 14345 1 1 18 ASP OD2 O 44.086 4.916 15.282 1.00 . A A . 18 ASP OD2 1 1
9 14346 1 1 19 TRP C C 42.209 4.111 19.530 1.00 . A A . 19 TRP C 1 1
9 14347 1 1 19 TRP CA C 42.319 4.781 18.158 1.00 . A A . 19 TRP CA 1 1
9 14348 1 1 19 TRP CB C 41.628 3.912 17.100 1.00 . A A . 19 TRP CB 1 1
9 14349 1 1 19 TRP CD1 C 43.138 1.910 16.778 1.00 . A A . 19 TRP CD1 1 1
9 14350 1 1 19 TRP CD2 C 41.313 1.428 18.003 1.00 . A A . 19 TRP CD2 1 1
9 14351 1 1 19 TRP CE2 C 42.063 0.232 17.902 1.00 . A A . 19 TRP CE2 1 1
9 14352 1 1 19 TRP CE3 C 40.108 1.396 18.728 1.00 . A A . 19 TRP CE3 1 1
9 14353 1 1 19 TRP CG C 42.019 2.480 17.282 1.00 . A A . 19 TRP CG 1 1
9 14354 1 1 19 TRP CH2 C 40.433 -0.968 19.216 1.00 . A A . 19 TRP CH2 1 1
9 14355 1 1 19 TRP CZ2 C 41.633 -0.953 18.499 1.00 . A A . 19 TRP CZ2 1 1
9 14356 1 1 19 TRP CZ3 C 39.672 0.204 19.330 1.00 . A A . 19 TRP CZ3 1 1
9 14357 1 1 19 TRP H H 44.042 5.764 17.318 1.00 . A A . 19 TRP H 1 1
9 14358 1 1 19 TRP HA H 41.839 5.747 18.195 1.00 . A A . 19 TRP HA 1 1
9 14359 1 1 19 TRP HB2 H 40.558 4.007 17.203 1.00 . A A . 19 TRP HB2 1 1
9 14360 1 1 19 TRP HB3 H 41.925 4.243 16.115 1.00 . A A . 19 TRP HB3 1 1
9 14361 1 1 19 TRP HD1 H 43.889 2.415 16.187 1.00 . A A . 19 TRP HD1 1 1
9 14362 1 1 19 TRP HE1 H 43.872 -0.060 16.911 1.00 . A A . 19 TRP HE1 1 1
9 14363 1 1 19 TRP HE3 H 39.514 2.293 18.822 1.00 . A A . 19 TRP HE3 1 1
9 14364 1 1 19 TRP HH2 H 40.093 -1.881 19.681 1.00 . A A . 19 TRP HH2 1 1
9 14365 1 1 19 TRP HZ2 H 42.223 -1.853 18.408 1.00 . A A . 19 TRP HZ2 1 1
9 14366 1 1 19 TRP HZ3 H 38.745 0.191 19.885 1.00 . A A . 19 TRP HZ3 1 1
9 14367 1 1 19 TRP N N 43.756 4.959 17.798 1.00 . A A . 19 TRP N 1 1
9 14368 1 1 19 TRP NE1 N 43.166 0.577 17.147 1.00 . A A . 19 TRP NE1 1 1
9 14369 1 1 19 TRP O O 41.272 3.389 19.806 1.00 . A A . 19 TRP O 1 1
9 14370 1 1 20 VAL C C 42.671 4.777 22.770 1.00 . A A . 20 VAL C 1 1
9 14371 1 1 20 VAL CA C 43.106 3.727 21.747 1.00 . A A . 20 VAL CA 1 1
9 14372 1 1 20 VAL CB C 44.492 3.193 22.119 1.00 . A A . 20 VAL CB 1 1
9 14373 1 1 20 VAL CG1 C 44.954 2.189 21.059 1.00 . A A . 20 VAL CG1 1 1
9 14374 1 1 20 VAL CG2 C 45.486 4.354 22.188 1.00 . A A . 20 VAL CG2 1 1
9 14375 1 1 20 VAL H H 43.904 4.936 20.152 1.00 . A A . 20 VAL H 1 1
9 14376 1 1 20 VAL HA H 42.396 2.913 21.742 1.00 . A A . 20 VAL HA 1 1
9 14377 1 1 20 VAL HB H 44.443 2.704 23.081 1.00 . A A . 20 VAL HB 1 1
9 14378 1 1 20 VAL HG11 H 44.107 1.881 20.463 1.00 . A A . 20 VAL HG11 1 1
9 14379 1 1 20 VAL HG12 H 45.385 1.327 21.546 1.00 . A A . 20 VAL HG12 1 1
9 14380 1 1 20 VAL HG13 H 45.693 2.653 20.424 1.00 . A A . 20 VAL HG13 1 1
9 14381 1 1 20 VAL HG21 H 45.300 5.037 21.372 1.00 . A A . 20 VAL HG21 1 1
9 14382 1 1 20 VAL HG22 H 46.493 3.970 22.115 1.00 . A A . 20 VAL HG22 1 1
9 14383 1 1 20 VAL HG23 H 45.367 4.875 23.127 1.00 . A A . 20 VAL HG23 1 1
9 14384 1 1 20 VAL N N 43.158 4.347 20.393 1.00 . A A . 20 VAL N 1 1
9 14385 1 1 20 VAL O O 43.392 5.711 23.060 1.00 . A A . 20 VAL O 1 1
9 14386 1 1 21 THR C C 40.592 4.896 25.597 1.00 . A A . 21 THR C 1 1
9 14387 1 1 21 THR CA C 41.015 5.624 24.321 1.00 . A A . 21 THR CA 1 1
9 14388 1 1 21 THR CB C 39.818 6.387 23.747 1.00 . A A . 21 THR CB 1 1
9 14389 1 1 21 THR CG2 C 39.583 7.660 24.561 1.00 . A A . 21 THR CG2 1 1
9 14390 1 1 21 THR H H 40.930 3.873 23.069 1.00 . A A . 21 THR H 1 1
9 14391 1 1 21 THR HA H 41.809 6.320 24.550 1.00 . A A . 21 THR HA 1 1
9 14392 1 1 21 THR HB H 38.937 5.765 23.797 1.00 . A A . 21 THR HB 1 1
9 14393 1 1 21 THR HG1 H 41.024 6.886 22.306 1.00 . A A . 21 THR HG1 1 1
9 14394 1 1 21 THR HG21 H 38.643 8.106 24.270 1.00 . A A . 21 THR HG21 1 1
9 14395 1 1 21 THR HG22 H 40.386 8.358 24.377 1.00 . A A . 21 THR HG22 1 1
9 14396 1 1 21 THR HG23 H 39.553 7.415 25.613 1.00 . A A . 21 THR HG23 1 1
9 14397 1 1 21 THR N N 41.497 4.633 23.318 1.00 . A A . 21 THR N 1 1
9 14398 1 1 21 THR O O 40.175 3.755 25.564 1.00 . A A . 21 THR O 1 1
9 14399 1 1 21 THR OG1 O 40.081 6.729 22.394 1.00 . A A . 21 THR OG1 1 1
9 14400 1 1 22 THR C C 38.871 5.295 28.364 1.00 . A A . 22 THR C 1 1
9 14401 1 1 22 THR CA C 40.301 4.888 28.002 1.00 . A A . 22 THR CA 1 1
9 14402 1 1 22 THR CB C 41.255 5.322 29.117 1.00 . A A . 22 THR CB 1 1
9 14403 1 1 22 THR CG2 C 42.691 5.329 28.588 1.00 . A A . 22 THR CG2 1 1
9 14404 1 1 22 THR H H 41.036 6.465 26.732 1.00 . A A . 22 THR H 1 1
9 14405 1 1 22 THR HA H 40.349 3.816 27.885 1.00 . A A . 22 THR HA 1 1
9 14406 1 1 22 THR HB H 41.184 4.632 29.942 1.00 . A A . 22 THR HB 1 1
9 14407 1 1 22 THR HG1 H 41.413 7.261 29.047 1.00 . A A . 22 THR HG1 1 1
9 14408 1 1 22 THR HG21 H 43.324 5.873 29.273 1.00 . A A . 22 THR HG21 1 1
9 14409 1 1 22 THR HG22 H 42.715 5.808 27.619 1.00 . A A . 22 THR HG22 1 1
9 14410 1 1 22 THR HG23 H 43.045 4.313 28.498 1.00 . A A . 22 THR HG23 1 1
9 14411 1 1 22 THR N N 40.697 5.545 26.724 1.00 . A A . 22 THR N 1 1
9 14412 1 1 22 THR O O 38.289 6.169 27.750 1.00 . A A . 22 THR O 1 1
9 14413 1 1 22 THR OG1 O 40.904 6.627 29.557 1.00 . A A . 22 THR OG1 1 1
9 14414 1 1 23 ASP C C 35.921 4.488 28.723 1.00 . A A . 23 ASP C 1 1
9 14415 1 1 23 ASP CA C 36.909 5.023 29.762 1.00 . A A . 23 ASP CA 1 1
9 14416 1 1 23 ASP CB C 36.775 6.544 29.855 1.00 . A A . 23 ASP CB 1 1
9 14417 1 1 23 ASP CG C 38.094 7.143 30.346 1.00 . A A . 23 ASP CG 1 1
9 14418 1 1 23 ASP H H 38.789 3.973 29.841 1.00 . A A . 23 ASP H 1 1
9 14419 1 1 23 ASP HA H 36.692 4.584 30.725 1.00 . A A . 23 ASP HA 1 1
9 14420 1 1 23 ASP HB2 H 36.538 6.944 28.880 1.00 . A A . 23 ASP HB2 1 1
9 14421 1 1 23 ASP HB3 H 35.986 6.794 30.547 1.00 . A A . 23 ASP HB3 1 1
9 14422 1 1 23 ASP N N 38.301 4.672 29.359 1.00 . A A . 23 ASP N 1 1
9 14423 1 1 23 ASP O O 34.724 4.654 28.849 1.00 . A A . 23 ASP O 1 1
9 14424 1 1 23 ASP OD1 O 38.851 6.424 30.976 1.00 . A A . 23 ASP OD1 1 1
9 14425 1 1 23 ASP OD2 O 38.324 8.313 30.085 1.00 . A A . 23 ASP OD2 1 1
9 14426 1 1 24 ILE C C 35.302 1.805 26.871 1.00 . A A . 24 ILE C 1 1
9 14427 1 1 24 ILE CA C 35.494 3.306 26.652 1.00 . A A . 24 ILE CA 1 1
9 14428 1 1 24 ILE CB C 36.099 3.546 25.267 1.00 . A A . 24 ILE CB 1 1
9 14429 1 1 24 ILE CD1 C 38.037 3.036 23.774 1.00 . A A . 24 ILE CD1 1 1
9 14430 1 1 24 ILE CG1 C 37.471 2.872 25.186 1.00 . A A . 24 ILE CG1 1 1
9 14431 1 1 24 ILE CG2 C 36.257 5.049 25.033 1.00 . A A . 24 ILE CG2 1 1
9 14432 1 1 24 ILE H H 37.378 3.724 27.609 1.00 . A A . 24 ILE H 1 1
9 14433 1 1 24 ILE HA H 34.538 3.805 26.717 1.00 . A A . 24 ILE HA 1 1
9 14434 1 1 24 ILE HB H 35.449 3.129 24.513 1.00 . A A . 24 ILE HB 1 1
9 14435 1 1 24 ILE HD11 H 39.012 2.575 23.722 1.00 . A A . 24 ILE HD11 1 1
9 14436 1 1 24 ILE HD12 H 38.124 4.087 23.541 1.00 . A A . 24 ILE HD12 1 1
9 14437 1 1 24 ILE HD13 H 37.376 2.563 23.064 1.00 . A A . 24 ILE HD13 1 1
9 14438 1 1 24 ILE HG12 H 38.140 3.331 25.899 1.00 . A A . 24 ILE HG12 1 1
9 14439 1 1 24 ILE HG13 H 37.369 1.820 25.413 1.00 . A A . 24 ILE HG13 1 1
9 14440 1 1 24 ILE HG21 H 35.685 5.339 24.163 1.00 . A A . 24 ILE HG21 1 1
9 14441 1 1 24 ILE HG22 H 37.298 5.282 24.873 1.00 . A A . 24 ILE HG22 1 1
9 14442 1 1 24 ILE HG23 H 35.896 5.587 25.897 1.00 . A A . 24 ILE HG23 1 1
9 14443 1 1 24 ILE N N 36.409 3.847 27.696 1.00 . A A . 24 ILE N 1 1
9 14444 1 1 24 ILE O O 36.163 1.129 27.398 1.00 . A A . 24 ILE O 1 1
9 14445 1 1 25 GLN C C 34.572 -0.956 25.504 1.00 . A A . 25 GLN C 1 1
9 14446 1 1 25 GLN CA C 33.930 -0.180 26.657 1.00 . A A . 25 GLN CA 1 1
9 14447 1 1 25 GLN CB C 32.424 -0.444 26.673 1.00 . A A . 25 GLN CB 1 1
9 14448 1 1 25 GLN CD C 30.267 0.129 27.797 1.00 . A A . 25 GLN CD 1 1
9 14449 1 1 25 GLN CG C 31.785 0.323 27.833 1.00 . A A . 25 GLN CG 1 1
9 14450 1 1 25 GLN H H 33.495 1.840 26.048 1.00 . A A . 25 GLN H 1 1
9 14451 1 1 25 GLN HA H 34.363 -0.501 27.592 1.00 . A A . 25 GLN HA 1 1
9 14452 1 1 25 GLN HB2 H 31.990 -0.114 25.741 1.00 . A A . 25 GLN HB2 1 1
9 14453 1 1 25 GLN HB3 H 32.245 -1.501 26.799 1.00 . A A . 25 GLN HB3 1 1
9 14454 1 1 25 GLN HE21 H 29.898 1.674 28.988 1.00 . A A . 25 GLN HE21 1 1
9 14455 1 1 25 GLN HE22 H 28.528 0.819 28.463 1.00 . A A . 25 GLN HE22 1 1
9 14456 1 1 25 GLN HG2 H 32.173 -0.051 28.769 1.00 . A A . 25 GLN HG2 1 1
9 14457 1 1 25 GLN HG3 H 32.016 1.374 27.741 1.00 . A A . 25 GLN HG3 1 1
9 14458 1 1 25 GLN N N 34.177 1.277 26.470 1.00 . A A . 25 GLN N 1 1
9 14459 1 1 25 GLN NE2 N 29.500 0.945 28.467 1.00 . A A . 25 GLN NE2 1 1
9 14460 1 1 25 GLN O O 34.584 -0.511 24.374 1.00 . A A . 25 GLN O 1 1
9 14461 1 1 25 GLN OE1 O 29.774 -0.775 27.152 1.00 . A A . 25 GLN OE1 1 1
9 14462 1 1 26 VAL C C 35.176 -4.335 24.709 1.00 . A A . 26 VAL C 1 1
9 14463 1 1 26 VAL CA C 35.747 -2.916 24.703 1.00 . A A . 26 VAL CA 1 1
9 14464 1 1 26 VAL CB C 37.258 -2.974 24.938 1.00 . A A . 26 VAL CB 1 1
9 14465 1 1 26 VAL CG1 C 37.785 -1.567 25.226 1.00 . A A . 26 VAL CG1 1 1
9 14466 1 1 26 VAL CG2 C 37.555 -3.882 26.133 1.00 . A A . 26 VAL CG2 1 1
9 14467 1 1 26 VAL H H 35.088 -2.453 26.702 1.00 . A A . 26 VAL H 1 1
9 14468 1 1 26 VAL HA H 35.551 -2.454 23.746 1.00 . A A . 26 VAL HA 1 1
9 14469 1 1 26 VAL HB H 37.745 -3.367 24.058 1.00 . A A . 26 VAL HB 1 1
9 14470 1 1 26 VAL HG11 H 38.864 -1.585 25.257 1.00 . A A . 26 VAL HG11 1 1
9 14471 1 1 26 VAL HG12 H 37.402 -1.226 26.177 1.00 . A A . 26 VAL HG12 1 1
9 14472 1 1 26 VAL HG13 H 37.459 -0.894 24.446 1.00 . A A . 26 VAL HG13 1 1
9 14473 1 1 26 VAL HG21 H 36.784 -3.758 26.880 1.00 . A A . 26 VAL HG21 1 1
9 14474 1 1 26 VAL HG22 H 38.512 -3.618 26.558 1.00 . A A . 26 VAL HG22 1 1
9 14475 1 1 26 VAL HG23 H 37.576 -4.911 25.806 1.00 . A A . 26 VAL HG23 1 1
9 14476 1 1 26 VAL N N 35.107 -2.113 25.782 1.00 . A A . 26 VAL N 1 1
9 14477 1 1 26 VAL O O 34.726 -4.830 25.723 1.00 . A A . 26 VAL O 1 1
9 14478 1 1 27 LYS C C 35.799 -7.361 23.259 1.00 . A A . 27 LYS C 1 1
9 14479 1 1 27 LYS CA C 34.652 -6.382 23.521 1.00 . A A . 27 LYS CA 1 1
9 14480 1 1 27 LYS CB C 33.628 -6.481 22.390 1.00 . A A . 27 LYS CB 1 1
9 14481 1 1 27 LYS CD C 31.925 -7.952 21.306 1.00 . A A . 27 LYS CD 1 1
9 14482 1 1 27 LYS CE C 32.575 -8.058 19.924 1.00 . A A . 27 LYS CE 1 1
9 14483 1 1 27 LYS CG C 33.015 -7.882 22.378 1.00 . A A . 27 LYS CG 1 1
9 14484 1 1 27 LYS H H 35.562 -4.577 22.777 1.00 . A A . 27 LYS H 1 1
9 14485 1 1 27 LYS HA H 34.178 -6.626 24.461 1.00 . A A . 27 LYS HA 1 1
9 14486 1 1 27 LYS HB2 H 32.850 -5.749 22.544 1.00 . A A . 27 LYS HB2 1 1
9 14487 1 1 27 LYS HB3 H 34.116 -6.294 21.445 1.00 . A A . 27 LYS HB3 1 1
9 14488 1 1 27 LYS HD2 H 31.305 -8.821 21.479 1.00 . A A . 27 LYS HD2 1 1
9 14489 1 1 27 LYS HD3 H 31.316 -7.062 21.351 1.00 . A A . 27 LYS HD3 1 1
9 14490 1 1 27 LYS HE2 H 33.325 -7.288 19.820 1.00 . A A . 27 LYS HE2 1 1
9 14491 1 1 27 LYS HE3 H 33.035 -9.029 19.816 1.00 . A A . 27 LYS HE3 1 1
9 14492 1 1 27 LYS HG2 H 33.782 -8.609 22.160 1.00 . A A . 27 LYS HG2 1 1
9 14493 1 1 27 LYS HG3 H 32.583 -8.094 23.345 1.00 . A A . 27 LYS HG3 1 1
9 14494 1 1 27 LYS HZ1 H 31.452 -8.756 18.315 1.00 . A A . 27 LYS HZ1 1 1
9 14495 1 1 27 LYS HZ2 H 31.803 -7.094 18.247 1.00 . A A . 27 LYS HZ2 1 1
9 14496 1 1 27 LYS HZ3 H 30.619 -7.673 19.319 1.00 . A A . 27 LYS HZ3 1 1
9 14497 1 1 27 LYS N N 35.193 -4.994 23.583 1.00 . A A . 27 LYS N 1 1
9 14498 1 1 27 LYS NZ N 31.534 -7.882 18.872 1.00 . A A . 27 LYS NZ 1 1
9 14499 1 1 27 LYS O O 36.617 -7.152 22.385 1.00 . A A . 27 LYS O 1 1
9 14500 1 1 28 VAL C C 36.643 -10.288 22.584 1.00 . A A . 28 VAL C 1 1
9 14501 1 1 28 VAL CA C 36.961 -9.416 23.801 1.00 . A A . 28 VAL CA 1 1
9 14502 1 1 28 VAL CB C 37.090 -10.300 25.043 1.00 . A A . 28 VAL CB 1 1
9 14503 1 1 28 VAL CG1 C 37.975 -11.506 24.722 1.00 . A A . 28 VAL CG1 1 1
9 14504 1 1 28 VAL CG2 C 37.720 -9.493 26.181 1.00 . A A . 28 VAL CG2 1 1
9 14505 1 1 28 VAL H H 35.198 -8.576 24.709 1.00 . A A . 28 VAL H 1 1
9 14506 1 1 28 VAL HA H 37.892 -8.893 23.635 1.00 . A A . 28 VAL HA 1 1
9 14507 1 1 28 VAL HB H 36.110 -10.642 25.344 1.00 . A A . 28 VAL HB 1 1
9 14508 1 1 28 VAL HG11 H 37.424 -12.203 24.109 1.00 . A A . 28 VAL HG11 1 1
9 14509 1 1 28 VAL HG12 H 38.270 -11.991 25.642 1.00 . A A . 28 VAL HG12 1 1
9 14510 1 1 28 VAL HG13 H 38.854 -11.176 24.190 1.00 . A A . 28 VAL HG13 1 1
9 14511 1 1 28 VAL HG21 H 37.030 -9.442 27.010 1.00 . A A . 28 VAL HG21 1 1
9 14512 1 1 28 VAL HG22 H 37.941 -8.495 25.834 1.00 . A A . 28 VAL HG22 1 1
9 14513 1 1 28 VAL HG23 H 38.633 -9.974 26.501 1.00 . A A . 28 VAL HG23 1 1
9 14514 1 1 28 VAL N N 35.866 -8.427 24.008 1.00 . A A . 28 VAL N 1 1
9 14515 1 1 28 VAL O O 35.658 -11.000 22.560 1.00 . A A . 28 VAL O 1 1
9 14516 1 1 29 ARG C C 37.352 -12.546 20.714 1.00 . A A . 29 ARG C 1 1
9 14517 1 1 29 ARG CA C 37.212 -11.063 20.360 1.00 . A A . 29 ARG CA 1 1
9 14518 1 1 29 ARG CB C 38.228 -10.703 19.275 1.00 . A A . 29 ARG CB 1 1
9 14519 1 1 29 ARG CD C 38.992 -8.907 17.713 1.00 . A A . 29 ARG CD 1 1
9 14520 1 1 29 ARG CG C 37.955 -9.283 18.774 1.00 . A A . 29 ARG CG 1 1
9 14521 1 1 29 ARG CZ C 38.091 -9.203 15.483 1.00 . A A . 29 ARG CZ 1 1
9 14522 1 1 29 ARG H H 38.256 -9.657 21.614 1.00 . A A . 29 ARG H 1 1
9 14523 1 1 29 ARG HA H 36.214 -10.872 19.997 1.00 . A A . 29 ARG HA 1 1
9 14524 1 1 29 ARG HB2 H 39.226 -10.754 19.683 1.00 . A A . 29 ARG HB2 1 1
9 14525 1 1 29 ARG HB3 H 38.138 -11.397 18.452 1.00 . A A . 29 ARG HB3 1 1
9 14526 1 1 29 ARG HD2 H 38.902 -7.857 17.477 1.00 . A A . 29 ARG HD2 1 1
9 14527 1 1 29 ARG HD3 H 39.983 -9.108 18.092 1.00 . A A . 29 ARG HD3 1 1
9 14528 1 1 29 ARG HE H 39.104 -10.629 16.422 1.00 . A A . 29 ARG HE 1 1
9 14529 1 1 29 ARG HG2 H 36.966 -9.236 18.342 1.00 . A A . 29 ARG HG2 1 1
9 14530 1 1 29 ARG HG3 H 38.019 -8.591 19.600 1.00 . A A . 29 ARG HG3 1 1
9 14531 1 1 29 ARG HH11 H 36.685 -8.377 16.645 1.00 . A A . 29 ARG HH11 1 1
9 14532 1 1 29 ARG HH12 H 36.496 -8.121 14.943 1.00 . A A . 29 ARG HH12 1 1
9 14533 1 1 29 ARG HH21 H 39.341 -9.909 14.088 1.00 . A A . 29 ARG HH21 1 1
9 14534 1 1 29 ARG HH22 H 37.998 -8.988 13.495 1.00 . A A . 29 ARG HH22 1 1
9 14535 1 1 29 ARG N N 37.468 -10.237 21.574 1.00 . A A . 29 ARG N 1 1
9 14536 1 1 29 ARG NE N 38.757 -9.714 16.482 1.00 . A A . 29 ARG NE 1 1
9 14537 1 1 29 ARG NH1 N 37.006 -8.513 15.708 1.00 . A A . 29 ARG NH1 1 1
9 14538 1 1 29 ARG NH2 N 38.509 -9.381 14.260 1.00 . A A . 29 ARG NH2 1 1
9 14539 1 1 29 ARG O O 38.091 -12.915 21.605 1.00 . A A . 29 ARG O 1 1
9 14540 1 1 30 ASP C C 38.176 -15.332 20.112 1.00 . A A . 30 ASP C 1 1
9 14541 1 1 30 ASP CA C 36.737 -14.856 20.323 1.00 . A A . 30 ASP CA 1 1
9 14542 1 1 30 ASP CB C 35.802 -15.628 19.389 1.00 . A A . 30 ASP CB 1 1
9 14543 1 1 30 ASP CG C 34.371 -15.118 19.564 1.00 . A A . 30 ASP CG 1 1
9 14544 1 1 30 ASP H H 36.053 -13.082 19.311 1.00 . A A . 30 ASP H 1 1
9 14545 1 1 30 ASP HA H 36.447 -15.032 21.348 1.00 . A A . 30 ASP HA 1 1
9 14546 1 1 30 ASP HB2 H 36.115 -15.481 18.365 1.00 . A A . 30 ASP HB2 1 1
9 14547 1 1 30 ASP HB3 H 35.843 -16.680 19.630 1.00 . A A . 30 ASP HB3 1 1
9 14548 1 1 30 ASP N N 36.645 -13.399 20.025 1.00 . A A . 30 ASP N 1 1
9 14549 1 1 30 ASP O O 38.556 -16.401 20.548 1.00 . A A . 30 ASP O 1 1
9 14550 1 1 30 ASP OD1 O 33.494 -15.631 18.888 1.00 . A A . 30 ASP OD1 1 1
9 14551 1 1 30 ASP OD2 O 34.176 -14.224 20.369 1.00 . A A . 30 ASP OD2 1 1
9 14552 1 1 31 THR C C 41.207 -14.746 20.489 1.00 . A A . 31 THR C 1 1
9 14553 1 1 31 THR CA C 40.392 -14.957 19.211 1.00 . A A . 31 THR CA 1 1
9 14554 1 1 31 THR CB C 40.986 -14.111 18.082 1.00 . A A . 31 THR CB 1 1
9 14555 1 1 31 THR CG2 C 40.252 -14.413 16.775 1.00 . A A . 31 THR CG2 1 1
9 14556 1 1 31 THR H H 38.653 -13.689 19.103 1.00 . A A . 31 THR H 1 1
9 14557 1 1 31 THR HA H 40.422 -15.999 18.932 1.00 . A A . 31 THR HA 1 1
9 14558 1 1 31 THR HB H 42.033 -14.348 17.965 1.00 . A A . 31 THR HB 1 1
9 14559 1 1 31 THR HG1 H 40.044 -12.413 17.976 1.00 . A A . 31 THR HG1 1 1
9 14560 1 1 31 THR HG21 H 40.969 -14.507 15.972 1.00 . A A . 31 THR HG21 1 1
9 14561 1 1 31 THR HG22 H 39.566 -13.609 16.552 1.00 . A A . 31 THR HG22 1 1
9 14562 1 1 31 THR HG23 H 39.703 -15.338 16.875 1.00 . A A . 31 THR HG23 1 1
9 14563 1 1 31 THR N N 38.979 -14.548 19.448 1.00 . A A . 31 THR N 1 1
9 14564 1 1 31 THR O O 42.380 -15.060 20.548 1.00 . A A . 31 THR O 1 1
9 14565 1 1 31 THR OG1 O 40.843 -12.734 18.400 1.00 . A A . 31 THR OG1 1 1
9 14566 1 1 32 TYR C C 41.764 -15.335 23.376 1.00 . A A . 32 TYR C 1 1
9 14567 1 1 32 TYR CA C 41.337 -13.990 22.786 1.00 . A A . 32 TYR CA 1 1
9 14568 1 1 32 TYR CB C 40.430 -13.261 23.781 1.00 . A A . 32 TYR CB 1 1
9 14569 1 1 32 TYR CD1 C 41.279 -13.187 26.153 1.00 . A A . 32 TYR CD1 1 1
9 14570 1 1 32 TYR CD2 C 42.051 -11.506 24.585 1.00 . A A . 32 TYR CD2 1 1
9 14571 1 1 32 TYR CE1 C 42.062 -12.607 27.159 1.00 . A A . 32 TYR CE1 1 1
9 14572 1 1 32 TYR CE2 C 42.833 -10.926 25.590 1.00 . A A . 32 TYR CE2 1 1
9 14573 1 1 32 TYR CG C 41.274 -12.637 24.866 1.00 . A A . 32 TYR CG 1 1
9 14574 1 1 32 TYR CZ C 42.838 -11.477 26.878 1.00 . A A . 32 TYR CZ 1 1
9 14575 1 1 32 TYR H H 39.650 -13.972 21.447 1.00 . A A . 32 TYR H 1 1
9 14576 1 1 32 TYR HA H 42.213 -13.388 22.590 1.00 . A A . 32 TYR HA 1 1
9 14577 1 1 32 TYR HB2 H 39.877 -12.490 23.266 1.00 . A A . 32 TYR HB2 1 1
9 14578 1 1 32 TYR HB3 H 39.741 -13.966 24.222 1.00 . A A . 32 TYR HB3 1 1
9 14579 1 1 32 TYR HD1 H 40.680 -14.058 26.371 1.00 . A A . 32 TYR HD1 1 1
9 14580 1 1 32 TYR HD2 H 42.047 -11.082 23.592 1.00 . A A . 32 TYR HD2 1 1
9 14581 1 1 32 TYR HE1 H 42.065 -13.031 28.153 1.00 . A A . 32 TYR HE1 1 1
9 14582 1 1 32 TYR HE2 H 43.433 -10.055 25.374 1.00 . A A . 32 TYR HE2 1 1
9 14583 1 1 32 TYR HH H 44.500 -11.255 27.791 1.00 . A A . 32 TYR HH 1 1
9 14584 1 1 32 TYR N N 40.596 -14.218 21.513 1.00 . A A . 32 TYR N 1 1
9 14585 1 1 32 TYR O O 41.122 -16.345 23.170 1.00 . A A . 32 TYR O 1 1
9 14586 1 1 32 TYR OH O 43.610 -10.905 27.870 1.00 . A A . 32 TYR OH 1 1
9 14587 1 1 33 LEU C C 42.326 -17.068 25.806 1.00 . A A . 33 LEU C 1 1
9 14588 1 1 33 LEU CA C 43.307 -16.636 24.714 1.00 . A A . 33 LEU CA 1 1
9 14589 1 1 33 LEU CB C 44.696 -16.438 25.325 1.00 . A A . 33 LEU CB 1 1
9 14590 1 1 33 LEU CD1 C 45.538 -18.739 24.843 1.00 . A A . 33 LEU CD1 1 1
9 14591 1 1 33 LEU CD2 C 46.395 -17.486 26.828 1.00 . A A . 33 LEU CD2 1 1
9 14592 1 1 33 LEU CG C 45.170 -17.751 25.951 1.00 . A A . 33 LEU CG 1 1
9 14593 1 1 33 LEU H H 43.346 -14.529 24.266 1.00 . A A . 33 LEU H 1 1
9 14594 1 1 33 LEU HA H 43.355 -17.397 23.950 1.00 . A A . 33 LEU HA 1 1
9 14595 1 1 33 LEU HB2 H 45.389 -16.138 24.553 1.00 . A A . 33 LEU HB2 1 1
9 14596 1 1 33 LEU HB3 H 44.650 -15.672 26.085 1.00 . A A . 33 LEU HB3 1 1
9 14597 1 1 33 LEU HD11 H 45.304 -18.307 23.882 1.00 . A A . 33 LEU HD11 1 1
9 14598 1 1 33 LEU HD12 H 44.976 -19.653 24.973 1.00 . A A . 33 LEU HD12 1 1
9 14599 1 1 33 LEU HD13 H 46.595 -18.957 24.893 1.00 . A A . 33 LEU HD13 1 1
9 14600 1 1 33 LEU HD21 H 47.145 -16.967 26.252 1.00 . A A . 33 LEU HD21 1 1
9 14601 1 1 33 LEU HD22 H 46.796 -18.426 27.179 1.00 . A A . 33 LEU HD22 1 1
9 14602 1 1 33 LEU HD23 H 46.106 -16.881 27.675 1.00 . A A . 33 LEU HD23 1 1
9 14603 1 1 33 LEU HG H 44.377 -18.167 26.556 1.00 . A A . 33 LEU HG 1 1
9 14604 1 1 33 LEU N N 42.842 -15.355 24.111 1.00 . A A . 33 LEU N 1 1
9 14605 1 1 33 LEU O O 41.905 -18.207 25.859 1.00 . A A . 33 LEU O 1 1
9 14606 1 1 34 ASP C C 39.615 -16.750 27.164 1.00 . A A . 34 ASP C 1 1
9 14607 1 1 34 ASP CA C 41.005 -16.529 27.763 1.00 . A A . 34 ASP CA 1 1
9 14608 1 1 34 ASP CB C 40.945 -15.393 28.786 1.00 . A A . 34 ASP CB 1 1
9 14609 1 1 34 ASP CG C 42.333 -15.178 29.392 1.00 . A A . 34 ASP CG 1 1
9 14610 1 1 34 ASP H H 42.311 -15.255 26.616 1.00 . A A . 34 ASP H 1 1
9 14611 1 1 34 ASP HA H 41.338 -17.434 28.249 1.00 . A A . 34 ASP HA 1 1
9 14612 1 1 34 ASP HB2 H 40.621 -14.486 28.298 1.00 . A A . 34 ASP HB2 1 1
9 14613 1 1 34 ASP HB3 H 40.247 -15.650 29.568 1.00 . A A . 34 ASP HB3 1 1
9 14614 1 1 34 ASP N N 41.959 -16.168 26.677 1.00 . A A . 34 ASP N 1 1
9 14615 1 1 34 ASP O O 38.841 -15.827 27.009 1.00 . A A . 34 ASP O 1 1
9 14616 1 1 34 ASP OD1 O 42.506 -14.196 30.094 1.00 . A A . 34 ASP OD1 1 1
9 14617 1 1 34 ASP OD2 O 43.200 -16.001 29.144 1.00 . A A . 34 ASP OD2 1 1
9 14618 1 1 35 THR C C 36.864 -17.909 27.258 1.00 . A A . 35 THR C 1 1
9 14619 1 1 35 THR CA C 37.952 -18.248 26.237 1.00 . A A . 35 THR CA 1 1
9 14620 1 1 35 THR CB C 37.859 -19.729 25.863 1.00 . A A . 35 THR CB 1 1
9 14621 1 1 35 THR CG2 C 36.535 -19.992 25.143 1.00 . A A . 35 THR CG2 1 1
9 14622 1 1 35 THR H H 39.932 -18.699 26.958 1.00 . A A . 35 THR H 1 1
9 14623 1 1 35 THR HA H 37.815 -17.644 25.352 1.00 . A A . 35 THR HA 1 1
9 14624 1 1 35 THR HB H 37.902 -20.330 26.757 1.00 . A A . 35 THR HB 1 1
9 14625 1 1 35 THR HG1 H 38.638 -19.991 24.101 1.00 . A A . 35 THR HG1 1 1
9 14626 1 1 35 THR HG21 H 36.519 -19.449 24.209 1.00 . A A . 35 THR HG21 1 1
9 14627 1 1 35 THR HG22 H 35.715 -19.663 25.765 1.00 . A A . 35 THR HG22 1 1
9 14628 1 1 35 THR HG23 H 36.436 -21.050 24.946 1.00 . A A . 35 THR HG23 1 1
9 14629 1 1 35 THR N N 39.292 -17.969 26.826 1.00 . A A . 35 THR N 1 1
9 14630 1 1 35 THR O O 35.713 -17.726 26.915 1.00 . A A . 35 THR O 1 1
9 14631 1 1 35 THR OG1 O 38.941 -20.069 25.009 1.00 . A A . 35 THR OG1 1 1
9 14632 1 1 36 GLN C C 35.817 -16.020 29.440 1.00 . A A . 36 GLN C 1 1
9 14633 1 1 36 GLN CA C 36.205 -17.495 29.552 1.00 . A A . 36 GLN CA 1 1
9 14634 1 1 36 GLN CB C 36.792 -17.764 30.939 1.00 . A A . 36 GLN CB 1 1
9 14635 1 1 36 GLN CD C 35.579 -19.947 30.816 1.00 . A A . 36 GLN CD 1 1
9 14636 1 1 36 GLN CG C 36.909 -19.273 31.163 1.00 . A A . 36 GLN CG 1 1
9 14637 1 1 36 GLN H H 38.154 -17.971 28.767 1.00 . A A . 36 GLN H 1 1
9 14638 1 1 36 GLN HA H 35.328 -18.110 29.407 1.00 . A A . 36 GLN HA 1 1
9 14639 1 1 36 GLN HB2 H 37.772 -17.314 31.008 1.00 . A A . 36 GLN HB2 1 1
9 14640 1 1 36 GLN HB3 H 36.147 -17.338 31.693 1.00 . A A . 36 GLN HB3 1 1
9 14641 1 1 36 GLN HE21 H 36.385 -21.163 29.469 1.00 . A A . 36 GLN HE21 1 1
9 14642 1 1 36 GLN HE22 H 34.708 -21.320 29.677 1.00 . A A . 36 GLN HE22 1 1
9 14643 1 1 36 GLN HG2 H 37.689 -19.672 30.532 1.00 . A A . 36 GLN HG2 1 1
9 14644 1 1 36 GLN HG3 H 37.150 -19.466 32.198 1.00 . A A . 36 GLN HG3 1 1
9 14645 1 1 36 GLN N N 37.219 -17.823 28.511 1.00 . A A . 36 GLN N 1 1
9 14646 1 1 36 GLN NE2 N 35.556 -20.891 29.916 1.00 . A A . 36 GLN NE2 1 1
9 14647 1 1 36 GLN O O 34.808 -15.592 29.964 1.00 . A A . 36 GLN O 1 1
9 14648 1 1 36 GLN OE1 O 34.552 -19.610 31.369 1.00 . A A . 36 GLN OE1 1 1
9 14649 1 1 37 VAL C C 35.892 -13.498 27.171 1.00 . A A . 37 VAL C 1 1
9 14650 1 1 37 VAL CA C 36.291 -13.792 28.620 1.00 . A A . 37 VAL CA 1 1
9 14651 1 1 37 VAL CB C 37.517 -12.958 28.992 1.00 . A A . 37 VAL CB 1 1
9 14652 1 1 37 VAL CG1 C 37.206 -11.474 28.788 1.00 . A A . 37 VAL CG1 1 1
9 14653 1 1 37 VAL CG2 C 37.879 -13.208 30.457 1.00 . A A . 37 VAL CG2 1 1
9 14654 1 1 37 VAL H H 37.423 -15.604 28.349 1.00 . A A . 37 VAL H 1 1
9 14655 1 1 37 VAL HA H 35.471 -13.539 29.276 1.00 . A A . 37 VAL HA 1 1
9 14656 1 1 37 VAL HB H 38.349 -13.240 28.363 1.00 . A A . 37 VAL HB 1 1
9 14657 1 1 37 VAL HG11 H 37.767 -10.887 29.502 1.00 . A A . 37 VAL HG11 1 1
9 14658 1 1 37 VAL HG12 H 36.150 -11.305 28.935 1.00 . A A . 37 VAL HG12 1 1
9 14659 1 1 37 VAL HG13 H 37.481 -11.182 27.786 1.00 . A A . 37 VAL HG13 1 1
9 14660 1 1 37 VAL HG21 H 38.679 -12.544 30.750 1.00 . A A . 37 VAL HG21 1 1
9 14661 1 1 37 VAL HG22 H 38.199 -14.232 30.579 1.00 . A A . 37 VAL HG22 1 1
9 14662 1 1 37 VAL HG23 H 37.014 -13.025 31.077 1.00 . A A . 37 VAL HG23 1 1
9 14663 1 1 37 VAL N N 36.613 -15.239 28.763 1.00 . A A . 37 VAL N 1 1
9 14664 1 1 37 VAL O O 35.742 -12.359 26.778 1.00 . A A . 37 VAL O 1 1
9 14665 1 1 38 VAL C C 33.860 -13.875 24.891 1.00 . A A . 38 VAL C 1 1
9 14666 1 1 38 VAL CA C 35.330 -14.297 24.955 1.00 . A A . 38 VAL CA 1 1
9 14667 1 1 38 VAL CB C 35.525 -15.595 24.167 1.00 . A A . 38 VAL CB 1 1
9 14668 1 1 38 VAL CG1 C 34.749 -15.519 22.850 1.00 . A A . 38 VAL CG1 1 1
9 14669 1 1 38 VAL CG2 C 37.013 -15.794 23.871 1.00 . A A . 38 VAL CG2 1 1
9 14670 1 1 38 VAL H H 35.845 -15.430 26.713 1.00 . A A . 38 VAL H 1 1
9 14671 1 1 38 VAL HA H 35.947 -13.520 24.528 1.00 . A A . 38 VAL HA 1 1
9 14672 1 1 38 VAL HB H 35.161 -16.428 24.750 1.00 . A A . 38 VAL HB 1 1
9 14673 1 1 38 VAL HG11 H 35.118 -16.273 22.170 1.00 . A A . 38 VAL HG11 1 1
9 14674 1 1 38 VAL HG12 H 34.881 -14.542 22.410 1.00 . A A . 38 VAL HG12 1 1
9 14675 1 1 38 VAL HG13 H 33.700 -15.690 23.040 1.00 . A A . 38 VAL HG13 1 1
9 14676 1 1 38 VAL HG21 H 37.167 -16.773 23.442 1.00 . A A . 38 VAL HG21 1 1
9 14677 1 1 38 VAL HG22 H 37.577 -15.708 24.787 1.00 . A A . 38 VAL HG22 1 1
9 14678 1 1 38 VAL HG23 H 37.345 -15.040 23.173 1.00 . A A . 38 VAL HG23 1 1
9 14679 1 1 38 VAL N N 35.720 -14.518 26.375 1.00 . A A . 38 VAL N 1 1
9 14680 1 1 38 VAL O O 32.978 -14.603 25.301 1.00 . A A . 38 VAL O 1 1
9 14681 1 1 39 GLY C C 31.831 -11.402 25.522 1.00 . A A . 39 GLY C 1 1
9 14682 1 1 39 GLY CA C 32.174 -12.243 24.291 1.00 . A A . 39 GLY CA 1 1
9 14683 1 1 39 GLY H H 34.312 -12.131 24.053 1.00 . A A . 39 GLY H 1 1
9 14684 1 1 39 GLY HA2 H 32.046 -11.647 23.400 1.00 . A A . 39 GLY HA2 1 1
9 14685 1 1 39 GLY HA3 H 31.519 -13.100 24.246 1.00 . A A . 39 GLY HA3 1 1
9 14686 1 1 39 GLY N N 33.588 -12.705 24.380 1.00 . A A . 39 GLY N 1 1
9 14687 1 1 39 GLY O O 30.702 -10.991 25.709 1.00 . A A . 39 GLY O 1 1
9 14688 1 1 40 GLN C C 32.928 -8.872 27.324 1.00 . A A . 40 GLN C 1 1
9 14689 1 1 40 GLN CA C 32.517 -10.324 27.580 1.00 . A A . 40 GLN CA 1 1
9 14690 1 1 40 GLN CB C 33.316 -10.884 28.758 1.00 . A A . 40 GLN CB 1 1
9 14691 1 1 40 GLN CD C 33.383 -12.896 30.240 1.00 . A A . 40 GLN CD 1 1
9 14692 1 1 40 GLN CG C 33.148 -12.403 28.810 1.00 . A A . 40 GLN CG 1 1
9 14693 1 1 40 GLN H H 33.697 -11.479 26.195 1.00 . A A . 40 GLN H 1 1
9 14694 1 1 40 GLN HA H 31.462 -10.365 27.808 1.00 . A A . 40 GLN HA 1 1
9 14695 1 1 40 GLN HB2 H 34.361 -10.640 28.635 1.00 . A A . 40 GLN HB2 1 1
9 14696 1 1 40 GLN HB3 H 32.952 -10.449 29.678 1.00 . A A . 40 GLN HB3 1 1
9 14697 1 1 40 GLN HE21 H 34.915 -11.674 30.560 1.00 . A A . 40 GLN HE21 1 1
9 14698 1 1 40 GLN HE22 H 34.537 -12.715 31.845 1.00 . A A . 40 GLN HE22 1 1
9 14699 1 1 40 GLN HG2 H 32.147 -12.666 28.500 1.00 . A A . 40 GLN HG2 1 1
9 14700 1 1 40 GLN HG3 H 33.863 -12.868 28.147 1.00 . A A . 40 GLN HG3 1 1
9 14701 1 1 40 GLN N N 32.794 -11.140 26.363 1.00 . A A . 40 GLN N 1 1
9 14702 1 1 40 GLN NE2 N 34.349 -12.374 30.946 1.00 . A A . 40 GLN NE2 1 1
9 14703 1 1 40 GLN O O 33.716 -8.585 26.445 1.00 . A A . 40 GLN O 1 1
9 14704 1 1 40 GLN OE1 O 32.681 -13.764 30.719 1.00 . A A . 40 GLN OE1 1 1
9 14705 1 1 41 THR C C 33.539 -6.006 29.089 1.00 . A A . 41 THR C 1 1
9 14706 1 1 41 THR CA C 32.756 -6.519 27.879 1.00 . A A . 41 THR CA 1 1
9 14707 1 1 41 THR CB C 31.478 -5.694 27.712 1.00 . A A . 41 THR CB 1 1
9 14708 1 1 41 THR CG2 C 31.843 -4.247 27.378 1.00 . A A . 41 THR CG2 1 1
9 14709 1 1 41 THR H H 31.761 -8.202 28.786 1.00 . A A . 41 THR H 1 1
9 14710 1 1 41 THR HA H 33.363 -6.424 26.991 1.00 . A A . 41 THR HA 1 1
9 14711 1 1 41 THR HB H 30.912 -5.715 28.630 1.00 . A A . 41 THR HB 1 1
9 14712 1 1 41 THR HG1 H 31.159 -6.085 25.833 1.00 . A A . 41 THR HG1 1 1
9 14713 1 1 41 THR HG21 H 31.902 -3.670 28.289 1.00 . A A . 41 THR HG21 1 1
9 14714 1 1 41 THR HG22 H 31.086 -3.824 26.733 1.00 . A A . 41 THR HG22 1 1
9 14715 1 1 41 THR HG23 H 32.798 -4.224 26.873 1.00 . A A . 41 THR HG23 1 1
9 14716 1 1 41 THR N N 32.397 -7.952 28.084 1.00 . A A . 41 THR N 1 1
9 14717 1 1 41 THR O O 33.353 -6.458 30.202 1.00 . A A . 41 THR O 1 1
9 14718 1 1 41 THR OG1 O 30.696 -6.243 26.659 1.00 . A A . 41 THR OG1 1 1
9 14719 1 1 42 GLY C C 35.431 -3.014 29.802 1.00 . A A . 42 GLY C 1 1
9 14720 1 1 42 GLY CA C 35.206 -4.512 30.015 1.00 . A A . 42 GLY CA 1 1
9 14721 1 1 42 GLY H H 34.545 -4.706 27.976 1.00 . A A . 42 GLY H 1 1
9 14722 1 1 42 GLY HA2 H 34.669 -4.668 30.939 1.00 . A A . 42 GLY HA2 1 1
9 14723 1 1 42 GLY HA3 H 36.160 -5.016 30.064 1.00 . A A . 42 GLY HA3 1 1
9 14724 1 1 42 GLY N N 34.412 -5.059 28.880 1.00 . A A . 42 GLY N 1 1
9 14725 1 1 42 GLY O O 34.806 -2.395 28.964 1.00 . A A . 42 GLY O 1 1
9 14726 1 1 43 VAL C C 38.088 -0.735 30.240 1.00 . A A . 43 VAL C 1 1
9 14727 1 1 43 VAL CA C 36.582 -0.966 30.393 1.00 . A A . 43 VAL CA 1 1
9 14728 1 1 43 VAL CB C 36.074 -0.217 31.626 1.00 . A A . 43 VAL CB 1 1
9 14729 1 1 43 VAL CG1 C 36.314 1.283 31.446 1.00 . A A . 43 VAL CG1 1 1
9 14730 1 1 43 VAL CG2 C 34.577 -0.477 31.799 1.00 . A A . 43 VAL CG2 1 1
9 14731 1 1 43 VAL H H 36.814 -2.942 31.225 1.00 . A A . 43 VAL H 1 1
9 14732 1 1 43 VAL HA H 36.071 -0.604 29.514 1.00 . A A . 43 VAL HA 1 1
9 14733 1 1 43 VAL HB H 36.603 -0.564 32.502 1.00 . A A . 43 VAL HB 1 1
9 14734 1 1 43 VAL HG11 H 35.577 1.835 32.010 1.00 . A A . 43 VAL HG11 1 1
9 14735 1 1 43 VAL HG12 H 36.232 1.538 30.400 1.00 . A A . 43 VAL HG12 1 1
9 14736 1 1 43 VAL HG13 H 37.302 1.535 31.802 1.00 . A A . 43 VAL HG13 1 1
9 14737 1 1 43 VAL HG21 H 34.070 0.455 32.000 1.00 . A A . 43 VAL HG21 1 1
9 14738 1 1 43 VAL HG22 H 34.421 -1.156 32.626 1.00 . A A . 43 VAL HG22 1 1
9 14739 1 1 43 VAL HG23 H 34.180 -0.915 30.895 1.00 . A A . 43 VAL HG23 1 1
9 14740 1 1 43 VAL N N 36.319 -2.425 30.554 1.00 . A A . 43 VAL N 1 1
9 14741 1 1 43 VAL O O 38.893 -1.416 30.841 1.00 . A A . 43 VAL O 1 1
9 14742 1 1 44 ILE C C 40.392 1.511 30.296 1.00 . A A . 44 ILE C 1 1
9 14743 1 1 44 ILE CA C 39.927 0.494 29.251 1.00 . A A . 44 ILE CA 1 1
9 14744 1 1 44 ILE CB C 40.165 1.058 27.849 1.00 . A A . 44 ILE CB 1 1
9 14745 1 1 44 ILE CD1 C 39.798 0.673 25.408 1.00 . A A . 44 ILE CD1 1 1
9 14746 1 1 44 ILE CG1 C 39.478 0.163 26.814 1.00 . A A . 44 ILE CG1 1 1
9 14747 1 1 44 ILE CG2 C 41.667 1.103 27.566 1.00 . A A . 44 ILE CG2 1 1
9 14748 1 1 44 ILE H H 37.809 0.762 28.963 1.00 . A A . 44 ILE H 1 1
9 14749 1 1 44 ILE HA H 40.484 -0.424 29.370 1.00 . A A . 44 ILE HA 1 1
9 14750 1 1 44 ILE HB H 39.757 2.055 27.788 1.00 . A A . 44 ILE HB 1 1
9 14751 1 1 44 ILE HD11 H 40.293 1.630 25.475 1.00 . A A . 44 ILE HD11 1 1
9 14752 1 1 44 ILE HD12 H 38.883 0.779 24.845 1.00 . A A . 44 ILE HD12 1 1
9 14753 1 1 44 ILE HD13 H 40.447 -0.032 24.908 1.00 . A A . 44 ILE HD13 1 1
9 14754 1 1 44 ILE HG12 H 39.837 -0.850 26.920 1.00 . A A . 44 ILE HG12 1 1
9 14755 1 1 44 ILE HG13 H 38.410 0.186 26.971 1.00 . A A . 44 ILE HG13 1 1
9 14756 1 1 44 ILE HG21 H 42.151 0.271 28.057 1.00 . A A . 44 ILE HG21 1 1
9 14757 1 1 44 ILE HG22 H 42.076 2.030 27.943 1.00 . A A . 44 ILE HG22 1 1
9 14758 1 1 44 ILE HG23 H 41.836 1.041 26.502 1.00 . A A . 44 ILE HG23 1 1
9 14759 1 1 44 ILE N N 38.473 0.221 29.439 1.00 . A A . 44 ILE N 1 1
9 14760 1 1 44 ILE O O 39.957 2.645 30.307 1.00 . A A . 44 ILE O 1 1
9 14761 1 1 45 ARG C C 43.063 2.710 31.751 1.00 . A A . 45 ARG C 1 1
9 14762 1 1 45 ARG CA C 41.760 2.059 32.217 1.00 . A A . 45 ARG CA 1 1
9 14763 1 1 45 ARG CB C 42.010 1.295 33.520 1.00 . A A . 45 ARG CB 1 1
9 14764 1 1 45 ARG CD C 41.405 3.040 35.202 1.00 . A A . 45 ARG CD 1 1
9 14765 1 1 45 ARG CG C 42.560 2.255 34.577 1.00 . A A . 45 ARG CG 1 1
9 14766 1 1 45 ARG CZ C 41.136 4.530 37.093 1.00 . A A . 45 ARG CZ 1 1
9 14767 1 1 45 ARG H H 41.607 0.193 31.150 1.00 . A A . 45 ARG H 1 1
9 14768 1 1 45 ARG HA H 41.017 2.823 32.387 1.00 . A A . 45 ARG HA 1 1
9 14769 1 1 45 ARG HB2 H 41.083 0.867 33.870 1.00 . A A . 45 ARG HB2 1 1
9 14770 1 1 45 ARG HB3 H 42.726 0.507 33.342 1.00 . A A . 45 ARG HB3 1 1
9 14771 1 1 45 ARG HD2 H 40.890 3.598 34.434 1.00 . A A . 45 ARG HD2 1 1
9 14772 1 1 45 ARG HD3 H 40.715 2.354 35.671 1.00 . A A . 45 ARG HD3 1 1
9 14773 1 1 45 ARG HE H 42.899 4.189 36.246 1.00 . A A . 45 ARG HE 1 1
9 14774 1 1 45 ARG HG2 H 43.071 1.692 35.344 1.00 . A A . 45 ARG HG2 1 1
9 14775 1 1 45 ARG HG3 H 43.252 2.943 34.113 1.00 . A A . 45 ARG HG3 1 1
9 14776 1 1 45 ARG HH11 H 41.248 3.008 38.389 1.00 . A A . 45 ARG HH11 1 1
9 14777 1 1 45 ARG HH12 H 40.232 4.327 38.868 1.00 . A A . 45 ARG HH12 1 1
9 14778 1 1 45 ARG HH21 H 40.835 6.180 36.000 1.00 . A A . 45 ARG HH21 1 1
9 14779 1 1 45 ARG HH22 H 39.999 6.123 37.516 1.00 . A A . 45 ARG HH22 1 1
9 14780 1 1 45 ARG N N 41.271 1.113 31.174 1.00 . A A . 45 ARG N 1 1
9 14781 1 1 45 ARG NE N 41.941 3.982 36.225 1.00 . A A . 45 ARG NE 1 1
9 14782 1 1 45 ARG NH1 N 40.851 3.906 38.203 1.00 . A A . 45 ARG NH1 1 1
9 14783 1 1 45 ARG NH2 N 40.616 5.702 36.850 1.00 . A A . 45 ARG NH2 1 1
9 14784 1 1 45 ARG O O 43.369 3.831 32.107 1.00 . A A . 45 ARG O 1 1
9 14785 1 1 46 SER C C 45.599 1.831 29.244 1.00 . A A . 46 SER C 1 1
9 14786 1 1 46 SER CA C 45.117 2.604 30.472 1.00 . A A . 46 SER CA 1 1
9 14787 1 1 46 SER CB C 46.170 2.511 31.578 1.00 . A A . 46 SER CB 1 1
9 14788 1 1 46 SER H H 43.571 1.116 30.681 1.00 . A A . 46 SER H 1 1
9 14789 1 1 46 SER HA H 44.963 3.640 30.207 1.00 . A A . 46 SER HA 1 1
9 14790 1 1 46 SER HB2 H 45.787 2.968 32.479 1.00 . A A . 46 SER HB2 1 1
9 14791 1 1 46 SER HB3 H 46.400 1.474 31.770 1.00 . A A . 46 SER HB3 1 1
9 14792 1 1 46 SER HG H 47.826 3.457 31.957 1.00 . A A . 46 SER HG 1 1
9 14793 1 1 46 SER N N 43.835 2.019 30.957 1.00 . A A . 46 SER N 1 1
9 14794 1 1 46 SER O O 45.294 0.667 29.073 1.00 . A A . 46 SER O 1 1
9 14795 1 1 46 SER OG O 47.349 3.189 31.168 1.00 . A A . 46 SER OG 1 1
9 14796 1 1 47 VAL C C 48.381 1.784 27.164 1.00 . A A . 47 VAL C 1 1
9 14797 1 1 47 VAL CA C 46.851 1.767 27.170 1.00 . A A . 47 VAL CA 1 1
9 14798 1 1 47 VAL CB C 46.328 2.479 25.920 1.00 . A A . 47 VAL CB 1 1
9 14799 1 1 47 VAL CG1 C 44.804 2.592 25.997 1.00 . A A . 47 VAL CG1 1 1
9 14800 1 1 47 VAL CG2 C 46.939 3.879 25.837 1.00 . A A . 47 VAL CG2 1 1
9 14801 1 1 47 VAL H H 46.583 3.406 28.542 1.00 . A A . 47 VAL H 1 1
9 14802 1 1 47 VAL HA H 46.502 0.744 27.173 1.00 . A A . 47 VAL HA 1 1
9 14803 1 1 47 VAL HB H 46.603 1.914 25.041 1.00 . A A . 47 VAL HB 1 1
9 14804 1 1 47 VAL HG11 H 44.478 2.390 27.006 1.00 . A A . 47 VAL HG11 1 1
9 14805 1 1 47 VAL HG12 H 44.356 1.876 25.323 1.00 . A A . 47 VAL HG12 1 1
9 14806 1 1 47 VAL HG13 H 44.503 3.590 25.714 1.00 . A A . 47 VAL HG13 1 1
9 14807 1 1 47 VAL HG21 H 46.622 4.461 26.691 1.00 . A A . 47 VAL HG21 1 1
9 14808 1 1 47 VAL HG22 H 46.610 4.363 24.929 1.00 . A A . 47 VAL HG22 1 1
9 14809 1 1 47 VAL HG23 H 48.016 3.803 25.835 1.00 . A A . 47 VAL HG23 1 1
9 14810 1 1 47 VAL N N 46.350 2.466 28.386 1.00 . A A . 47 VAL N 1 1
9 14811 1 1 47 VAL O O 49.002 2.719 27.629 1.00 . A A . 47 VAL O 1 1
9 14812 1 1 48 THR C C 50.955 0.420 25.183 1.00 . A A . 48 THR C 1 1
9 14813 1 1 48 THR CA C 50.484 0.718 26.609 1.00 . A A . 48 THR CA 1 1
9 14814 1 1 48 THR CB C 50.987 -0.379 27.551 1.00 . A A . 48 THR CB 1 1
9 14815 1 1 48 THR CG2 C 50.119 -0.411 28.810 1.00 . A A . 48 THR CG2 1 1
9 14816 1 1 48 THR H H 48.475 0.013 26.272 1.00 . A A . 48 THR H 1 1
9 14817 1 1 48 THR HA H 50.876 1.672 26.927 1.00 . A A . 48 THR HA 1 1
9 14818 1 1 48 THR HB H 52.009 -0.175 27.829 1.00 . A A . 48 THR HB 1 1
9 14819 1 1 48 THR HG1 H 51.804 -1.996 26.843 1.00 . A A . 48 THR HG1 1 1
9 14820 1 1 48 THR HG21 H 50.221 0.525 29.340 1.00 . A A . 48 THR HG21 1 1
9 14821 1 1 48 THR HG22 H 50.439 -1.222 29.448 1.00 . A A . 48 THR HG22 1 1
9 14822 1 1 48 THR HG23 H 49.086 -0.557 28.533 1.00 . A A . 48 THR HG23 1 1
9 14823 1 1 48 THR N N 48.994 0.757 26.642 1.00 . A A . 48 THR N 1 1
9 14824 1 1 48 THR O O 50.355 -0.359 24.471 1.00 . A A . 48 THR O 1 1
9 14825 1 1 48 THR OG1 O 50.915 -1.636 26.892 1.00 . A A . 48 THR OG1 1 1
9 14826 1 1 49 GLY C C 52.639 -0.720 23.144 1.00 . A A . 49 GLY C 1 1
9 14827 1 1 49 GLY CA C 52.535 0.787 23.385 1.00 . A A . 49 GLY CA 1 1
9 14828 1 1 49 GLY H H 52.497 1.660 25.354 1.00 . A A . 49 GLY H 1 1
9 14829 1 1 49 GLY HA2 H 51.855 1.220 22.666 1.00 . A A . 49 GLY HA2 1 1
9 14830 1 1 49 GLY HA3 H 53.511 1.238 23.275 1.00 . A A . 49 GLY HA3 1 1
9 14831 1 1 49 GLY N N 52.026 1.035 24.763 1.00 . A A . 49 GLY N 1 1
9 14832 1 1 49 GLY O O 53.618 -1.348 23.498 1.00 . A A . 49 GLY O 1 1
9 14833 1 1 50 GLY C C 50.517 -3.451 23.006 1.00 . A A . 50 GLY C 1 1
9 14834 1 1 50 GLY CA C 51.681 -2.771 22.283 1.00 . A A . 50 GLY CA 1 1
9 14835 1 1 50 GLY H H 50.859 -0.781 22.268 1.00 . A A . 50 GLY H 1 1
9 14836 1 1 50 GLY HA2 H 51.600 -2.950 21.222 1.00 . A A . 50 GLY HA2 1 1
9 14837 1 1 50 GLY HA3 H 52.614 -3.174 22.646 1.00 . A A . 50 GLY HA3 1 1
9 14838 1 1 50 GLY N N 51.638 -1.305 22.545 1.00 . A A . 50 GLY N 1 1
9 14839 1 1 50 GLY O O 49.772 -4.213 22.423 1.00 . A A . 50 GLY O 1 1
9 14840 1 1 51 MET C C 48.395 -2.719 25.697 1.00 . A A . 51 MET C 1 1
9 14841 1 1 51 MET CA C 49.236 -3.809 25.031 1.00 . A A . 51 MET CA 1 1
9 14842 1 1 51 MET CB C 49.807 -4.740 26.103 1.00 . A A . 51 MET CB 1 1
9 14843 1 1 51 MET CE C 48.688 -7.422 25.478 1.00 . A A . 51 MET CE 1 1
9 14844 1 1 51 MET CG C 50.797 -5.712 25.458 1.00 . A A . 51 MET CG 1 1
9 14845 1 1 51 MET H H 50.965 -2.561 24.724 1.00 . A A . 51 MET H 1 1
9 14846 1 1 51 MET HA H 48.616 -4.377 24.354 1.00 . A A . 51 MET HA 1 1
9 14847 1 1 51 MET HB2 H 50.315 -4.154 26.854 1.00 . A A . 51 MET HB2 1 1
9 14848 1 1 51 MET HB3 H 49.003 -5.296 26.562 1.00 . A A . 51 MET HB3 1 1
9 14849 1 1 51 MET HE1 H 49.176 -7.670 26.410 1.00 . A A . 51 MET HE1 1 1
9 14850 1 1 51 MET HE2 H 48.221 -8.305 25.073 1.00 . A A . 51 MET HE2 1 1
9 14851 1 1 51 MET HE3 H 47.936 -6.664 25.649 1.00 . A A . 51 MET HE3 1 1
9 14852 1 1 51 MET HG2 H 51.552 -5.155 24.924 1.00 . A A . 51 MET HG2 1 1
9 14853 1 1 51 MET HG3 H 51.267 -6.309 26.226 1.00 . A A . 51 MET HG3 1 1
9 14854 1 1 51 MET N N 50.353 -3.179 24.272 1.00 . A A . 51 MET N 1 1
9 14855 1 1 51 MET O O 48.811 -1.582 25.808 1.00 . A A . 51 MET O 1 1
9 14856 1 1 51 MET SD S 49.917 -6.796 24.306 1.00 . A A . 51 MET SD 1 1
9 14857 1 1 52 CYS C C 45.745 -2.617 28.075 1.00 . A A . 52 CYS C 1 1
9 14858 1 1 52 CYS CA C 46.352 -2.032 26.798 1.00 . A A . 52 CYS CA 1 1
9 14859 1 1 52 CYS CB C 45.230 -1.624 25.840 1.00 . A A . 52 CYS CB 1 1
9 14860 1 1 52 CYS H H 46.896 -3.975 26.043 1.00 . A A . 52 CYS H 1 1
9 14861 1 1 52 CYS HA H 46.946 -1.165 27.047 1.00 . A A . 52 CYS HA 1 1
9 14862 1 1 52 CYS HB2 H 45.659 -1.215 24.937 1.00 . A A . 52 CYS HB2 1 1
9 14863 1 1 52 CYS HB3 H 44.634 -2.490 25.596 1.00 . A A . 52 CYS HB3 1 1
9 14864 1 1 52 CYS HG H 44.733 0.132 27.234 1.00 . A A . 52 CYS HG 1 1
9 14865 1 1 52 CYS N N 47.215 -3.053 26.142 1.00 . A A . 52 CYS N 1 1
9 14866 1 1 52 CYS O O 45.682 -3.817 28.251 1.00 . A A . 52 CYS O 1 1
9 14867 1 1 52 CYS SG S 44.185 -0.376 26.631 1.00 . A A . 52 CYS SG 1 1
9 14868 1 1 53 SER C C 43.162 -2.269 30.090 1.00 . A A . 53 SER C 1 1
9 14869 1 1 53 SER CA C 44.686 -2.280 30.229 1.00 . A A . 53 SER CA 1 1
9 14870 1 1 53 SER CB C 45.101 -1.377 31.392 1.00 . A A . 53 SER CB 1 1
9 14871 1 1 53 SER H H 45.351 -0.813 28.801 1.00 . A A . 53 SER H 1 1
9 14872 1 1 53 SER HA H 45.024 -3.289 30.415 1.00 . A A . 53 SER HA 1 1
9 14873 1 1 53 SER HB2 H 46.170 -1.225 31.366 1.00 . A A . 53 SER HB2 1 1
9 14874 1 1 53 SER HB3 H 44.600 -0.425 31.305 1.00 . A A . 53 SER HB3 1 1
9 14875 1 1 53 SER HG H 45.013 -2.912 32.583 1.00 . A A . 53 SER HG 1 1
9 14876 1 1 53 SER N N 45.295 -1.776 28.965 1.00 . A A . 53 SER N 1 1
9 14877 1 1 53 SER O O 42.576 -1.290 29.672 1.00 . A A . 53 SER O 1 1
9 14878 1 1 53 SER OG O 44.740 -1.991 32.621 1.00 . A A . 53 SER OG 1 1
9 14879 1 1 54 VAL C C 40.426 -4.098 31.523 1.00 . A A . 54 VAL C 1 1
9 14880 1 1 54 VAL CA C 41.031 -3.389 30.310 1.00 . A A . 54 VAL CA 1 1
9 14881 1 1 54 VAL CB C 40.648 -4.146 29.038 1.00 . A A . 54 VAL CB 1 1
9 14882 1 1 54 VAL CG1 C 39.127 -4.140 28.880 1.00 . A A . 54 VAL CG1 1 1
9 14883 1 1 54 VAL CG2 C 41.289 -3.463 27.827 1.00 . A A . 54 VAL CG2 1 1
9 14884 1 1 54 VAL H H 43.005 -4.129 30.766 1.00 . A A . 54 VAL H 1 1
9 14885 1 1 54 VAL HA H 40.649 -2.382 30.256 1.00 . A A . 54 VAL HA 1 1
9 14886 1 1 54 VAL HB H 40.999 -5.165 29.104 1.00 . A A . 54 VAL HB 1 1
9 14887 1 1 54 VAL HG11 H 38.815 -3.214 28.418 1.00 . A A . 54 VAL HG11 1 1
9 14888 1 1 54 VAL HG12 H 38.663 -4.231 29.851 1.00 . A A . 54 VAL HG12 1 1
9 14889 1 1 54 VAL HG13 H 38.826 -4.970 28.258 1.00 . A A . 54 VAL HG13 1 1
9 14890 1 1 54 VAL HG21 H 40.584 -3.445 27.009 1.00 . A A . 54 VAL HG21 1 1
9 14891 1 1 54 VAL HG22 H 42.170 -4.012 27.529 1.00 . A A . 54 VAL HG22 1 1
9 14892 1 1 54 VAL HG23 H 41.564 -2.452 28.087 1.00 . A A . 54 VAL HG23 1 1
9 14893 1 1 54 VAL N N 42.515 -3.349 30.433 1.00 . A A . 54 VAL N 1 1
9 14894 1 1 54 VAL O O 40.874 -5.151 31.931 1.00 . A A . 54 VAL O 1 1
9 14895 1 1 55 TYR C C 37.534 -4.962 32.793 1.00 . A A . 55 TYR C 1 1
9 14896 1 1 55 TYR CA C 38.747 -4.164 33.274 1.00 . A A . 55 TYR CA 1 1
9 14897 1 1 55 TYR CB C 38.296 -3.072 34.246 1.00 . A A . 55 TYR CB 1 1
9 14898 1 1 55 TYR CD1 C 38.398 -4.037 36.574 1.00 . A A . 55 TYR CD1 1 1
9 14899 1 1 55 TYR CD2 C 36.253 -3.937 35.445 1.00 . A A . 55 TYR CD2 1 1
9 14900 1 1 55 TYR CE1 C 37.782 -4.611 37.693 1.00 . A A . 55 TYR CE1 1 1
9 14901 1 1 55 TYR CE2 C 35.638 -4.513 36.563 1.00 . A A . 55 TYR CE2 1 1
9 14902 1 1 55 TYR CG C 37.633 -3.699 35.451 1.00 . A A . 55 TYR CG 1 1
9 14903 1 1 55 TYR CZ C 36.402 -4.849 37.687 1.00 . A A . 55 TYR CZ 1 1
9 14904 1 1 55 TYR H H 39.053 -2.683 31.742 1.00 . A A . 55 TYR H 1 1
9 14905 1 1 55 TYR HA H 39.447 -4.825 33.765 1.00 . A A . 55 TYR HA 1 1
9 14906 1 1 55 TYR HB2 H 39.155 -2.500 34.568 1.00 . A A . 55 TYR HB2 1 1
9 14907 1 1 55 TYR HB3 H 37.594 -2.418 33.751 1.00 . A A . 55 TYR HB3 1 1
9 14908 1 1 55 TYR HD1 H 39.461 -3.853 36.578 1.00 . A A . 55 TYR HD1 1 1
9 14909 1 1 55 TYR HD2 H 35.665 -3.677 34.578 1.00 . A A . 55 TYR HD2 1 1
9 14910 1 1 55 TYR HE1 H 38.371 -4.871 38.560 1.00 . A A . 55 TYR HE1 1 1
9 14911 1 1 55 TYR HE2 H 34.573 -4.696 36.559 1.00 . A A . 55 TYR HE2 1 1
9 14912 1 1 55 TYR HH H 34.845 -5.310 38.692 1.00 . A A . 55 TYR HH 1 1
9 14913 1 1 55 TYR N N 39.400 -3.529 32.095 1.00 . A A . 55 TYR N 1 1
9 14914 1 1 55 TYR O O 36.656 -4.435 32.140 1.00 . A A . 55 TYR O 1 1
9 14915 1 1 55 TYR OH O 35.795 -5.412 38.791 1.00 . A A . 55 TYR OH 1 1
9 14916 1 1 56 LEU C C 35.178 -6.942 33.659 1.00 . A A . 56 LEU C 1 1
9 14917 1 1 56 LEU CA C 36.318 -7.049 32.645 1.00 . A A . 56 LEU CA 1 1
9 14918 1 1 56 LEU CB C 36.748 -8.512 32.516 1.00 . A A . 56 LEU CB 1 1
9 14919 1 1 56 LEU CD1 C 34.625 -8.792 31.228 1.00 . A A . 56 LEU CD1 1 1
9 14920 1 1 56 LEU CD2 C 36.796 -8.537 30.018 1.00 . A A . 56 LEU CD2 1 1
9 14921 1 1 56 LEU CG C 36.120 -9.119 31.261 1.00 . A A . 56 LEU CG 1 1
9 14922 1 1 56 LEU H H 38.192 -6.647 33.624 1.00 . A A . 56 LEU H 1 1
9 14923 1 1 56 LEU HA H 35.979 -6.689 31.685 1.00 . A A . 56 LEU HA 1 1
9 14924 1 1 56 LEU HB2 H 37.824 -8.565 32.442 1.00 . A A . 56 LEU HB2 1 1
9 14925 1 1 56 LEU HB3 H 36.419 -9.061 33.385 1.00 . A A . 56 LEU HB3 1 1
9 14926 1 1 56 LEU HD11 H 34.119 -9.343 32.007 1.00 . A A . 56 LEU HD11 1 1
9 14927 1 1 56 LEU HD12 H 34.216 -9.068 30.268 1.00 . A A . 56 LEU HD12 1 1
9 14928 1 1 56 LEU HD13 H 34.485 -7.733 31.388 1.00 . A A . 56 LEU HD13 1 1
9 14929 1 1 56 LEU HD21 H 36.653 -7.467 29.999 1.00 . A A . 56 LEU HD21 1 1
9 14930 1 1 56 LEU HD22 H 36.360 -8.975 29.132 1.00 . A A . 56 LEU HD22 1 1
9 14931 1 1 56 LEU HD23 H 37.853 -8.758 30.047 1.00 . A A . 56 LEU HD23 1 1
9 14932 1 1 56 LEU HG H 36.253 -10.191 31.274 1.00 . A A . 56 LEU HG 1 1
9 14933 1 1 56 LEU N N 37.476 -6.230 33.100 1.00 . A A . 56 LEU N 1 1
9 14934 1 1 56 LEU O O 35.284 -7.403 34.778 1.00 . A A . 56 LEU O 1 1
9 14935 1 1 57 LYS C C 32.491 -7.587 34.679 1.00 . A A . 57 LYS C 1 1
9 14936 1 1 57 LYS CA C 32.943 -6.199 34.221 1.00 . A A . 57 LYS CA 1 1
9 14937 1 1 57 LYS CB C 31.784 -5.492 33.516 1.00 . A A . 57 LYS CB 1 1
9 14938 1 1 57 LYS CD C 29.348 -4.961 33.683 1.00 . A A . 57 LYS CD 1 1
9 14939 1 1 57 LYS CE C 28.219 -4.630 34.661 1.00 . A A . 57 LYS CE 1 1
9 14940 1 1 57 LYS CG C 30.587 -5.402 34.465 1.00 . A A . 57 LYS CG 1 1
9 14941 1 1 57 LYS H H 34.022 -5.966 32.370 1.00 . A A . 57 LYS H 1 1
9 14942 1 1 57 LYS HA H 33.250 -5.618 35.079 1.00 . A A . 57 LYS HA 1 1
9 14943 1 1 57 LYS HB2 H 32.090 -4.496 33.228 1.00 . A A . 57 LYS HB2 1 1
9 14944 1 1 57 LYS HB3 H 31.503 -6.050 32.635 1.00 . A A . 57 LYS HB3 1 1
9 14945 1 1 57 LYS HD2 H 29.585 -4.087 33.096 1.00 . A A . 57 LYS HD2 1 1
9 14946 1 1 57 LYS HD3 H 29.033 -5.761 33.028 1.00 . A A . 57 LYS HD3 1 1
9 14947 1 1 57 LYS HE2 H 27.327 -5.167 34.376 1.00 . A A . 57 LYS HE2 1 1
9 14948 1 1 57 LYS HE3 H 28.511 -4.921 35.659 1.00 . A A . 57 LYS HE3 1 1
9 14949 1 1 57 LYS HG2 H 30.407 -6.370 34.910 1.00 . A A . 57 LYS HG2 1 1
9 14950 1 1 57 LYS HG3 H 30.797 -4.683 35.243 1.00 . A A . 57 LYS HG3 1 1
9 14951 1 1 57 LYS HZ1 H 28.722 -2.658 35.105 1.00 . A A . 57 LYS HZ1 1 1
9 14952 1 1 57 LYS HZ2 H 27.051 -2.968 35.118 1.00 . A A . 57 LYS HZ2 1 1
9 14953 1 1 57 LYS HZ3 H 27.883 -2.845 33.643 1.00 . A A . 57 LYS HZ3 1 1
9 14954 1 1 57 LYS N N 34.088 -6.335 33.278 1.00 . A A . 57 LYS N 1 1
9 14955 1 1 57 LYS NZ N 27.948 -3.165 34.629 1.00 . A A . 57 LYS NZ 1 1
9 14956 1 1 57 LYS O O 32.160 -7.794 35.829 1.00 . A A . 57 LYS O 1 1
9 14957 1 1 58 ASP C C 33.066 -10.525 35.129 1.00 . A A . 58 ASP C 1 1
9 14958 1 1 58 ASP CA C 32.038 -9.913 34.176 1.00 . A A . 58 ASP CA 1 1
9 14959 1 1 58 ASP CB C 31.923 -10.783 32.923 1.00 . A A . 58 ASP CB 1 1
9 14960 1 1 58 ASP CG C 30.602 -10.481 32.212 1.00 . A A . 58 ASP CG 1 1
9 14961 1 1 58 ASP H H 32.741 -8.353 32.864 1.00 . A A . 58 ASP H 1 1
9 14962 1 1 58 ASP HA H 31.078 -9.861 34.666 1.00 . A A . 58 ASP HA 1 1
9 14963 1 1 58 ASP HB2 H 32.746 -10.569 32.258 1.00 . A A . 58 ASP HB2 1 1
9 14964 1 1 58 ASP HB3 H 31.950 -11.825 33.205 1.00 . A A . 58 ASP HB3 1 1
9 14965 1 1 58 ASP N N 32.472 -8.541 33.788 1.00 . A A . 58 ASP N 1 1
9 14966 1 1 58 ASP O O 32.721 -11.073 36.157 1.00 . A A . 58 ASP O 1 1
9 14967 1 1 58 ASP OD1 O 29.819 -9.722 32.758 1.00 . A A . 58 ASP OD1 1 1
9 14968 1 1 58 ASP OD2 O 30.397 -11.013 31.134 1.00 . A A . 58 ASP OD2 1 1
9 14969 1 1 59 SER C C 35.585 -10.085 36.888 1.00 . A A . 59 SER C 1 1
9 14970 1 1 59 SER CA C 35.370 -11.016 35.694 1.00 . A A . 59 SER CA 1 1
9 14971 1 1 59 SER CB C 36.681 -11.161 34.918 1.00 . A A . 59 SER CB 1 1
9 14972 1 1 59 SER H H 34.588 -9.993 33.967 1.00 . A A . 59 SER H 1 1
9 14973 1 1 59 SER HA H 35.048 -11.985 36.045 1.00 . A A . 59 SER HA 1 1
9 14974 1 1 59 SER HB2 H 36.464 -11.357 33.878 1.00 . A A . 59 SER HB2 1 1
9 14975 1 1 59 SER HB3 H 37.252 -10.249 35.001 1.00 . A A . 59 SER HB3 1 1
9 14976 1 1 59 SER HG H 37.047 -13.059 35.134 1.00 . A A . 59 SER HG 1 1
9 14977 1 1 59 SER N N 34.327 -10.437 34.801 1.00 . A A . 59 SER N 1 1
9 14978 1 1 59 SER O O 36.047 -10.496 37.934 1.00 . A A . 59 SER O 1 1
9 14979 1 1 59 SER OG O 37.431 -12.240 35.456 1.00 . A A . 59 SER OG 1 1
9 14980 1 1 60 GLU C C 36.917 -7.731 38.192 1.00 . A A . 60 GLU C 1 1
9 14981 1 1 60 GLU CA C 35.428 -7.872 37.863 1.00 . A A . 60 GLU CA 1 1
9 14982 1 1 60 GLU CB C 34.681 -8.386 39.096 1.00 . A A . 60 GLU CB 1 1
9 14983 1 1 60 GLU CD C 32.440 -9.031 39.993 1.00 . A A . 60 GLU CD 1 1
9 14984 1 1 60 GLU CG C 33.219 -8.651 38.732 1.00 . A A . 60 GLU CG 1 1
9 14985 1 1 60 GLU H H 34.875 -8.526 35.888 1.00 . A A . 60 GLU H 1 1
9 14986 1 1 60 GLU HA H 35.030 -6.910 37.578 1.00 . A A . 60 GLU HA 1 1
9 14987 1 1 60 GLU HB2 H 35.138 -9.304 39.438 1.00 . A A . 60 GLU HB2 1 1
9 14988 1 1 60 GLU HB3 H 34.730 -7.646 39.881 1.00 . A A . 60 GLU HB3 1 1
9 14989 1 1 60 GLU HG2 H 32.789 -7.760 38.299 1.00 . A A . 60 GLU HG2 1 1
9 14990 1 1 60 GLU HG3 H 33.166 -9.460 38.019 1.00 . A A . 60 GLU HG3 1 1
9 14991 1 1 60 GLU N N 35.249 -8.834 36.740 1.00 . A A . 60 GLU N 1 1
9 14992 1 1 60 GLU O O 37.286 -7.136 39.184 1.00 . A A . 60 GLU O 1 1
9 14993 1 1 60 GLU OE1 O 31.222 -9.003 39.944 1.00 . A A . 60 GLU OE1 1 1
9 14994 1 1 60 GLU OE2 O 33.076 -9.343 40.986 1.00 . A A . 60 GLU OE2 1 1
9 14995 1 1 61 LYS C C 39.894 -7.293 36.579 1.00 . A A . 61 LYS C 1 1
9 14996 1 1 61 LYS CA C 39.235 -8.167 37.648 1.00 . A A . 61 LYS CA 1 1
9 14997 1 1 61 LYS CB C 39.863 -9.562 37.624 1.00 . A A . 61 LYS CB 1 1
9 14998 1 1 61 LYS CD C 39.958 -11.774 38.779 1.00 . A A . 61 LYS CD 1 1
9 14999 1 1 61 LYS CE C 39.250 -12.682 39.786 1.00 . A A . 61 LYS CE 1 1
9 15000 1 1 61 LYS CG C 39.269 -10.409 38.751 1.00 . A A . 61 LYS CG 1 1
9 15001 1 1 61 LYS H H 37.461 -8.755 36.578 1.00 . A A . 61 LYS H 1 1
9 15002 1 1 61 LYS HA H 39.386 -7.721 38.621 1.00 . A A . 61 LYS HA 1 1
9 15003 1 1 61 LYS HB2 H 39.658 -10.032 36.674 1.00 . A A . 61 LYS HB2 1 1
9 15004 1 1 61 LYS HB3 H 40.930 -9.478 37.761 1.00 . A A . 61 LYS HB3 1 1
9 15005 1 1 61 LYS HD2 H 39.914 -12.221 37.797 1.00 . A A . 61 LYS HD2 1 1
9 15006 1 1 61 LYS HD3 H 40.991 -11.649 39.071 1.00 . A A . 61 LYS HD3 1 1
9 15007 1 1 61 LYS HE2 H 38.263 -12.924 39.421 1.00 . A A . 61 LYS HE2 1 1
9 15008 1 1 61 LYS HE3 H 39.820 -13.592 39.912 1.00 . A A . 61 LYS HE3 1 1
9 15009 1 1 61 LYS HG2 H 39.421 -9.909 39.696 1.00 . A A . 61 LYS HG2 1 1
9 15010 1 1 61 LYS HG3 H 38.211 -10.544 38.581 1.00 . A A . 61 LYS HG3 1 1
9 15011 1 1 61 LYS HZ1 H 38.827 -12.653 41.825 1.00 . A A . 61 LYS HZ1 1 1
9 15012 1 1 61 LYS HZ2 H 38.446 -11.208 41.016 1.00 . A A . 61 LYS HZ2 1 1
9 15013 1 1 61 LYS HZ3 H 40.065 -11.591 41.361 1.00 . A A . 61 LYS HZ3 1 1
9 15014 1 1 61 LYS N N 37.774 -8.275 37.372 1.00 . A A . 61 LYS N 1 1
9 15015 1 1 61 LYS NZ N 39.138 -11.980 41.096 1.00 . A A . 61 LYS NZ 1 1
9 15016 1 1 61 LYS O O 39.247 -6.811 35.670 1.00 . A A . 61 LYS O 1 1
9 15017 1 1 62 VAL C C 42.807 -7.125 34.830 1.00 . A A . 62 VAL C 1 1
9 15018 1 1 62 VAL CA C 41.881 -6.244 35.670 1.00 . A A . 62 VAL CA 1 1
9 15019 1 1 62 VAL CB C 42.706 -5.170 36.383 1.00 . A A . 62 VAL CB 1 1
9 15020 1 1 62 VAL CG1 C 42.798 -3.927 35.496 1.00 . A A . 62 VAL CG1 1 1
9 15021 1 1 62 VAL CG2 C 42.035 -4.803 37.708 1.00 . A A . 62 VAL CG2 1 1
9 15022 1 1 62 VAL H H 41.682 -7.484 37.420 1.00 . A A . 62 VAL H 1 1
9 15023 1 1 62 VAL HA H 41.153 -5.771 35.027 1.00 . A A . 62 VAL HA 1 1
9 15024 1 1 62 VAL HB H 43.700 -5.549 36.575 1.00 . A A . 62 VAL HB 1 1
9 15025 1 1 62 VAL HG11 H 43.659 -3.341 35.784 1.00 . A A . 62 VAL HG11 1 1
9 15026 1 1 62 VAL HG12 H 41.904 -3.333 35.615 1.00 . A A . 62 VAL HG12 1 1
9 15027 1 1 62 VAL HG13 H 42.896 -4.227 34.463 1.00 . A A . 62 VAL HG13 1 1
9 15028 1 1 62 VAL HG21 H 42.095 -5.642 38.385 1.00 . A A . 62 VAL HG21 1 1
9 15029 1 1 62 VAL HG22 H 40.999 -4.555 37.531 1.00 . A A . 62 VAL HG22 1 1
9 15030 1 1 62 VAL HG23 H 42.540 -3.952 38.143 1.00 . A A . 62 VAL HG23 1 1
9 15031 1 1 62 VAL N N 41.179 -7.086 36.681 1.00 . A A . 62 VAL N 1 1
9 15032 1 1 62 VAL O O 43.592 -7.893 35.351 1.00 . A A . 62 VAL O 1 1
9 15033 1 1 63 VAL C C 44.106 -7.008 31.488 1.00 . A A . 63 VAL C 1 1
9 15034 1 1 63 VAL CA C 43.603 -7.852 32.660 1.00 . A A . 63 VAL CA 1 1
9 15035 1 1 63 VAL CB C 42.808 -9.045 32.125 1.00 . A A . 63 VAL CB 1 1
9 15036 1 1 63 VAL CG1 C 42.207 -9.824 33.297 1.00 . A A . 63 VAL CG1 1 1
9 15037 1 1 63 VAL CG2 C 41.683 -8.542 31.217 1.00 . A A . 63 VAL CG2 1 1
9 15038 1 1 63 VAL H H 42.086 -6.395 33.130 1.00 . A A . 63 VAL H 1 1
9 15039 1 1 63 VAL HA H 44.445 -8.210 33.234 1.00 . A A . 63 VAL HA 1 1
9 15040 1 1 63 VAL HB H 43.464 -9.691 31.562 1.00 . A A . 63 VAL HB 1 1
9 15041 1 1 63 VAL HG11 H 41.686 -9.142 33.953 1.00 . A A . 63 VAL HG11 1 1
9 15042 1 1 63 VAL HG12 H 42.997 -10.318 33.843 1.00 . A A . 63 VAL HG12 1 1
9 15043 1 1 63 VAL HG13 H 41.513 -10.562 32.920 1.00 . A A . 63 VAL HG13 1 1
9 15044 1 1 63 VAL HG21 H 42.098 -8.234 30.268 1.00 . A A . 63 VAL HG21 1 1
9 15045 1 1 63 VAL HG22 H 41.190 -7.703 31.684 1.00 . A A . 63 VAL HG22 1 1
9 15046 1 1 63 VAL HG23 H 40.969 -9.336 31.056 1.00 . A A . 63 VAL HG23 1 1
9 15047 1 1 63 VAL N N 42.725 -7.020 33.531 1.00 . A A . 63 VAL N 1 1
9 15048 1 1 63 VAL O O 43.442 -6.097 31.037 1.00 . A A . 63 VAL O 1 1
9 15049 1 1 64 SER C C 45.373 -7.156 28.533 1.00 . A A . 64 SER C 1 1
9 15050 1 1 64 SER CA C 45.821 -6.518 29.849 1.00 . A A . 64 SER CA 1 1
9 15051 1 1 64 SER CB C 47.349 -6.509 29.917 1.00 . A A . 64 SER CB 1 1
9 15052 1 1 64 SER H H 45.797 -8.043 31.370 1.00 . A A . 64 SER H 1 1
9 15053 1 1 64 SER HA H 45.453 -5.503 29.901 1.00 . A A . 64 SER HA 1 1
9 15054 1 1 64 SER HB2 H 47.664 -6.193 30.901 1.00 . A A . 64 SER HB2 1 1
9 15055 1 1 64 SER HB3 H 47.724 -7.503 29.722 1.00 . A A . 64 SER HB3 1 1
9 15056 1 1 64 SER HG H 48.238 -6.130 28.230 1.00 . A A . 64 SER HG 1 1
9 15057 1 1 64 SER N N 45.276 -7.304 30.992 1.00 . A A . 64 SER N 1 1
9 15058 1 1 64 SER O O 45.504 -8.348 28.335 1.00 . A A . 64 SER O 1 1
9 15059 1 1 64 SER OG O 47.861 -5.610 28.944 1.00 . A A . 64 SER OG 1 1
9 15060 1 1 65 ILE C C 44.993 -6.132 25.184 1.00 . A A . 65 ILE C 1 1
9 15061 1 1 65 ILE CA C 44.387 -6.939 26.332 1.00 . A A . 65 ILE CA 1 1
9 15062 1 1 65 ILE CB C 42.860 -6.869 26.252 1.00 . A A . 65 ILE CB 1 1
9 15063 1 1 65 ILE CD1 C 40.730 -7.436 27.429 1.00 . A A . 65 ILE CD1 1 1
9 15064 1 1 65 ILE CG1 C 42.250 -7.608 27.445 1.00 . A A . 65 ILE CG1 1 1
9 15065 1 1 65 ILE CG2 C 42.386 -7.521 24.952 1.00 . A A . 65 ILE CG2 1 1
9 15066 1 1 65 ILE H H 44.744 -5.416 27.813 1.00 . A A . 65 ILE H 1 1
9 15067 1 1 65 ILE HA H 44.703 -7.969 26.255 1.00 . A A . 65 ILE HA 1 1
9 15068 1 1 65 ILE HB H 42.546 -5.836 26.271 1.00 . A A . 65 ILE HB 1 1
9 15069 1 1 65 ILE HD11 H 40.464 -6.660 26.726 1.00 . A A . 65 ILE HD11 1 1
9 15070 1 1 65 ILE HD12 H 40.388 -7.160 28.416 1.00 . A A . 65 ILE HD12 1 1
9 15071 1 1 65 ILE HD13 H 40.265 -8.365 27.134 1.00 . A A . 65 ILE HD13 1 1
9 15072 1 1 65 ILE HG12 H 42.494 -8.659 27.381 1.00 . A A . 65 ILE HG12 1 1
9 15073 1 1 65 ILE HG13 H 42.649 -7.202 28.363 1.00 . A A . 65 ILE HG13 1 1
9 15074 1 1 65 ILE HG21 H 41.396 -7.929 25.094 1.00 . A A . 65 ILE HG21 1 1
9 15075 1 1 65 ILE HG22 H 43.067 -8.314 24.679 1.00 . A A . 65 ILE HG22 1 1
9 15076 1 1 65 ILE HG23 H 42.362 -6.781 24.166 1.00 . A A . 65 ILE HG23 1 1
9 15077 1 1 65 ILE N N 44.842 -6.374 27.633 1.00 . A A . 65 ILE N 1 1
9 15078 1 1 65 ILE O O 44.970 -4.917 25.184 1.00 . A A . 65 ILE O 1 1
9 15079 1 1 66 SER C C 45.036 -5.611 22.100 1.00 . A A . 66 SER C 1 1
9 15080 1 1 66 SER CA C 46.144 -6.067 23.053 1.00 . A A . 66 SER CA 1 1
9 15081 1 1 66 SER CB C 47.107 -6.994 22.310 1.00 . A A . 66 SER CB 1 1
9 15082 1 1 66 SER H H 45.547 -7.777 24.219 1.00 . A A . 66 SER H 1 1
9 15083 1 1 66 SER HA H 46.682 -5.205 23.418 1.00 . A A . 66 SER HA 1 1
9 15084 1 1 66 SER HB2 H 47.821 -7.407 23.008 1.00 . A A . 66 SER HB2 1 1
9 15085 1 1 66 SER HB3 H 46.551 -7.796 21.847 1.00 . A A . 66 SER HB3 1 1
9 15086 1 1 66 SER HG H 47.506 -6.580 20.452 1.00 . A A . 66 SER HG 1 1
9 15087 1 1 66 SER N N 45.537 -6.797 24.201 1.00 . A A . 66 SER N 1 1
9 15088 1 1 66 SER O O 43.989 -6.220 22.015 1.00 . A A . 66 SER O 1 1
9 15089 1 1 66 SER OG O 47.796 -6.259 21.309 1.00 . A A . 66 SER OG 1 1
9 15090 1 1 67 SER C C 43.953 -5.114 19.370 1.00 . A A . 67 SER C 1 1
9 15091 1 1 67 SER CA C 44.218 -4.051 20.437 1.00 . A A . 67 SER CA 1 1
9 15092 1 1 67 SER CB C 44.706 -2.765 19.768 1.00 . A A . 67 SER CB 1 1
9 15093 1 1 67 SER H H 46.111 -4.066 21.467 1.00 . A A . 67 SER H 1 1
9 15094 1 1 67 SER HA H 43.306 -3.851 20.979 1.00 . A A . 67 SER HA 1 1
9 15095 1 1 67 SER HB2 H 45.544 -2.990 19.125 1.00 . A A . 67 SER HB2 1 1
9 15096 1 1 67 SER HB3 H 43.906 -2.340 19.180 1.00 . A A . 67 SER HB3 1 1
9 15097 1 1 67 SER HG H 44.570 -1.987 21.544 1.00 . A A . 67 SER HG 1 1
9 15098 1 1 67 SER N N 45.260 -4.544 21.383 1.00 . A A . 67 SER N 1 1
9 15099 1 1 67 SER O O 42.873 -5.201 18.821 1.00 . A A . 67 SER O 1 1
9 15100 1 1 67 SER OG O 45.107 -1.835 20.763 1.00 . A A . 67 SER OG 1 1
9 15101 1 1 68 GLU C C 43.616 -7.925 18.475 1.00 . A A . 68 GLU C 1 1
9 15102 1 1 68 GLU CA C 44.735 -6.978 18.034 1.00 . A A . 68 GLU CA 1 1
9 15103 1 1 68 GLU CB C 46.033 -7.768 17.860 1.00 . A A . 68 GLU CB 1 1
9 15104 1 1 68 GLU CD C 46.604 -6.231 15.975 1.00 . A A . 68 GLU CD 1 1
9 15105 1 1 68 GLU CG C 47.112 -6.854 17.277 1.00 . A A . 68 GLU CG 1 1
9 15106 1 1 68 GLU H H 45.797 -5.836 19.521 1.00 . A A . 68 GLU H 1 1
9 15107 1 1 68 GLU HA H 44.466 -6.516 17.096 1.00 . A A . 68 GLU HA 1 1
9 15108 1 1 68 GLU HB2 H 46.359 -8.144 18.819 1.00 . A A . 68 GLU HB2 1 1
9 15109 1 1 68 GLU HB3 H 45.863 -8.597 17.188 1.00 . A A . 68 GLU HB3 1 1
9 15110 1 1 68 GLU HG2 H 47.341 -6.071 17.985 1.00 . A A . 68 GLU HG2 1 1
9 15111 1 1 68 GLU HG3 H 48.004 -7.430 17.076 1.00 . A A . 68 GLU HG3 1 1
9 15112 1 1 68 GLU N N 44.932 -5.924 19.068 1.00 . A A . 68 GLU N 1 1
9 15113 1 1 68 GLU O O 42.977 -8.565 17.664 1.00 . A A . 68 GLU O 1 1
9 15114 1 1 68 GLU OE1 O 45.696 -6.796 15.386 1.00 . A A . 68 GLU OE1 1 1
9 15115 1 1 68 GLU OE2 O 47.132 -5.201 15.589 1.00 . A A . 68 GLU OE2 1 1
9 15116 1 1 69 HIS C C 41.223 -8.107 20.961 1.00 . A A . 69 HIS C 1 1
9 15117 1 1 69 HIS CA C 42.297 -8.927 20.242 1.00 . A A . 69 HIS CA 1 1
9 15118 1 1 69 HIS CB C 42.892 -9.948 21.214 1.00 . A A . 69 HIS CB 1 1
9 15119 1 1 69 HIS CD2 C 45.311 -10.789 20.629 1.00 . A A . 69 HIS CD2 1 1
9 15120 1 1 69 HIS CE1 C 44.782 -12.234 19.104 1.00 . A A . 69 HIS CE1 1 1
9 15121 1 1 69 HIS CG C 43.944 -10.757 20.508 1.00 . A A . 69 HIS CG 1 1
9 15122 1 1 69 HIS H H 43.901 -7.496 20.393 1.00 . A A . 69 HIS H 1 1
9 15123 1 1 69 HIS HA H 41.854 -9.443 19.403 1.00 . A A . 69 HIS HA 1 1
9 15124 1 1 69 HIS HB2 H 43.337 -9.431 22.052 1.00 . A A . 69 HIS HB2 1 1
9 15125 1 1 69 HIS HB3 H 42.111 -10.603 21.570 1.00 . A A . 69 HIS HB3 1 1
9 15126 1 1 69 HIS HD1 H 42.730 -11.907 19.207 1.00 . A A . 69 HIS HD1 1 1
9 15127 1 1 69 HIS HD2 H 45.890 -10.182 21.309 1.00 . A A . 69 HIS HD2 1 1
9 15128 1 1 69 HIS HE1 H 44.846 -12.995 18.340 1.00 . A A . 69 HIS HE1 1 1
9 15129 1 1 69 HIS N N 43.374 -8.020 19.754 1.00 . A A . 69 HIS N 1 1
9 15130 1 1 69 HIS ND1 N 43.629 -11.688 19.530 1.00 . A A . 69 HIS ND1 1 1
9 15131 1 1 69 HIS NE2 N 45.838 -11.723 19.741 1.00 . A A . 69 HIS NE2 1 1
9 15132 1 1 69 HIS O O 40.330 -8.646 21.583 1.00 . A A . 69 HIS O 1 1
9 15133 1 1 70 LEU C C 39.309 -5.399 20.515 1.00 . A A . 70 LEU C 1 1
9 15134 1 1 70 LEU CA C 40.281 -5.956 21.556 1.00 . A A . 70 LEU CA 1 1
9 15135 1 1 70 LEU CB C 40.980 -4.798 22.273 1.00 . A A . 70 LEU CB 1 1
9 15136 1 1 70 LEU CD1 C 39.660 -4.972 24.388 1.00 . A A . 70 LEU CD1 1 1
9 15137 1 1 70 LEU CD2 C 40.581 -2.763 23.668 1.00 . A A . 70 LEU CD2 1 1
9 15138 1 1 70 LEU CG C 39.978 -4.085 23.184 1.00 . A A . 70 LEU CG 1 1
9 15139 1 1 70 LEU H H 42.026 -6.390 20.370 1.00 . A A . 70 LEU H 1 1
9 15140 1 1 70 LEU HA H 39.737 -6.550 22.276 1.00 . A A . 70 LEU HA 1 1
9 15141 1 1 70 LEU HB2 H 41.795 -5.182 22.868 1.00 . A A . 70 LEU HB2 1 1
9 15142 1 1 70 LEU HB3 H 41.363 -4.101 21.544 1.00 . A A . 70 LEU HB3 1 1
9 15143 1 1 70 LEU HD11 H 39.789 -4.404 25.298 1.00 . A A . 70 LEU HD11 1 1
9 15144 1 1 70 LEU HD12 H 40.328 -5.821 24.397 1.00 . A A . 70 LEU HD12 1 1
9 15145 1 1 70 LEU HD13 H 38.640 -5.318 24.321 1.00 . A A . 70 LEU HD13 1 1
9 15146 1 1 70 LEU HD21 H 40.552 -2.730 24.747 1.00 . A A . 70 LEU HD21 1 1
9 15147 1 1 70 LEU HD22 H 40.009 -1.939 23.267 1.00 . A A . 70 LEU HD22 1 1
9 15148 1 1 70 LEU HD23 H 41.604 -2.691 23.332 1.00 . A A . 70 LEU HD23 1 1
9 15149 1 1 70 LEU HG H 39.070 -3.885 22.633 1.00 . A A . 70 LEU HG 1 1
9 15150 1 1 70 LEU N N 41.300 -6.806 20.878 1.00 . A A . 70 LEU N 1 1
9 15151 1 1 70 LEU O O 39.658 -5.197 19.370 1.00 . A A . 70 LEU O 1 1
9 15152 1 1 71 GLU C C 36.326 -3.453 20.585 1.00 . A A . 71 GLU C 1 1
9 15153 1 1 71 GLU CA C 37.094 -4.606 19.936 1.00 . A A . 71 GLU CA 1 1
9 15154 1 1 71 GLU CB C 36.114 -5.712 19.537 1.00 . A A . 71 GLU CB 1 1
9 15155 1 1 71 GLU CD C 36.309 -5.790 17.048 1.00 . A A . 71 GLU CD 1 1
9 15156 1 1 71 GLU CG C 36.684 -6.495 18.353 1.00 . A A . 71 GLU CG 1 1
9 15157 1 1 71 GLU H H 37.825 -5.318 21.833 1.00 . A A . 71 GLU H 1 1
9 15158 1 1 71 GLU HA H 37.607 -4.246 19.056 1.00 . A A . 71 GLU HA 1 1
9 15159 1 1 71 GLU HB2 H 35.966 -6.379 20.373 1.00 . A A . 71 GLU HB2 1 1
9 15160 1 1 71 GLU HB3 H 35.169 -5.271 19.257 1.00 . A A . 71 GLU HB3 1 1
9 15161 1 1 71 GLU HG2 H 37.758 -6.548 18.439 1.00 . A A . 71 GLU HG2 1 1
9 15162 1 1 71 GLU HG3 H 36.273 -7.494 18.352 1.00 . A A . 71 GLU HG3 1 1
9 15163 1 1 71 GLU N N 38.088 -5.148 20.904 1.00 . A A . 71 GLU N 1 1
9 15164 1 1 71 GLU O O 35.947 -3.520 21.738 1.00 . A A . 71 GLU O 1 1
9 15165 1 1 71 GLU OE1 O 37.017 -4.869 16.672 1.00 . A A . 71 GLU OE1 1 1
9 15166 1 1 71 GLU OE2 O 35.322 -6.180 16.448 1.00 . A A . 71 GLU OE2 1 1
9 15167 1 1 72 PRO C C 33.877 -1.486 20.510 1.00 . A A . 72 PRO C 1 1
9 15168 1 1 72 PRO CA C 35.369 -1.197 20.319 1.00 . A A . 72 PRO CA 1 1
9 15169 1 1 72 PRO CB C 35.561 -0.165 19.208 1.00 . A A . 72 PRO CB 1 1
9 15170 1 1 72 PRO CD C 36.522 -2.218 18.424 1.00 . A A . 72 PRO CD 1 1
9 15171 1 1 72 PRO CG C 35.802 -0.975 17.979 1.00 . A A . 72 PRO CG 1 1
9 15172 1 1 72 PRO HA H 35.788 -0.812 21.235 1.00 . A A . 72 PRO HA 1 1
9 15173 1 1 72 PRO HB2 H 34.672 0.440 19.118 1.00 . A A . 72 PRO HB2 1 1
9 15174 1 1 72 PRO HB3 H 36.407 0.465 19.441 1.00 . A A . 72 PRO HB3 1 1
9 15175 1 1 72 PRO HD2 H 36.222 -3.063 17.823 1.00 . A A . 72 PRO HD2 1 1
9 15176 1 1 72 PRO HD3 H 37.590 -2.083 18.349 1.00 . A A . 72 PRO HD3 1 1
9 15177 1 1 72 PRO HG2 H 34.858 -1.225 17.517 1.00 . A A . 72 PRO HG2 1 1
9 15178 1 1 72 PRO HG3 H 36.408 -0.412 17.284 1.00 . A A . 72 PRO HG3 1 1
9 15179 1 1 72 PRO N N 36.094 -2.374 19.824 1.00 . A A . 72 PRO N 1 1
9 15180 1 1 72 PRO O O 33.322 -2.374 19.893 1.00 . A A . 72 PRO O 1 1
9 15181 1 1 73 ILE C C 30.976 0.225 21.061 1.00 . A A . 73 ILE C 1 1
9 15182 1 1 73 ILE CA C 31.771 -0.971 21.590 1.00 . A A . 73 ILE CA 1 1
9 15183 1 1 73 ILE CB C 31.511 -1.135 23.089 1.00 . A A . 73 ILE CB 1 1
9 15184 1 1 73 ILE CD1 C 32.080 -3.568 23.137 1.00 . A A . 73 ILE CD1 1 1
9 15185 1 1 73 ILE CG1 C 32.466 -2.184 23.662 1.00 . A A . 73 ILE CG1 1 1
9 15186 1 1 73 ILE CG2 C 30.065 -1.584 23.310 1.00 . A A . 73 ILE CG2 1 1
9 15187 1 1 73 ILE H H 33.690 -0.030 21.847 1.00 . A A . 73 ILE H 1 1
9 15188 1 1 73 ILE HA H 31.461 -1.867 21.071 1.00 . A A . 73 ILE HA 1 1
9 15189 1 1 73 ILE HB H 31.674 -0.191 23.587 1.00 . A A . 73 ILE HB 1 1
9 15190 1 1 73 ILE HD11 H 32.368 -3.652 22.098 1.00 . A A . 73 ILE HD11 1 1
9 15191 1 1 73 ILE HD12 H 31.013 -3.704 23.227 1.00 . A A . 73 ILE HD12 1 1
9 15192 1 1 73 ILE HD13 H 32.590 -4.326 23.713 1.00 . A A . 73 ILE HD13 1 1
9 15193 1 1 73 ILE HG12 H 33.477 -1.954 23.359 1.00 . A A . 73 ILE HG12 1 1
9 15194 1 1 73 ILE HG13 H 32.403 -2.178 24.740 1.00 . A A . 73 ILE HG13 1 1
9 15195 1 1 73 ILE HG21 H 29.858 -1.621 24.370 1.00 . A A . 73 ILE HG21 1 1
9 15196 1 1 73 ILE HG22 H 29.924 -2.565 22.881 1.00 . A A . 73 ILE HG22 1 1
9 15197 1 1 73 ILE HG23 H 29.394 -0.883 22.837 1.00 . A A . 73 ILE HG23 1 1
9 15198 1 1 73 ILE N N 33.224 -0.742 21.361 1.00 . A A . 73 ILE N 1 1
9 15199 1 1 73 ILE O O 31.151 1.343 21.505 1.00 . A A . 73 ILE O 1 1
9 15200 1 1 74 THR C C 28.226 1.535 20.565 1.00 . A A . 74 THR C 1 1
9 15201 1 1 74 THR CA C 29.304 1.126 19.558 1.00 . A A . 74 THR CA 1 1
9 15202 1 1 74 THR CB C 28.639 0.683 18.253 1.00 . A A . 74 THR CB 1 1
9 15203 1 1 74 THR CG2 C 29.712 0.255 17.251 1.00 . A A . 74 THR CG2 1 1
9 15204 1 1 74 THR H H 29.980 -0.908 19.770 1.00 . A A . 74 THR H 1 1
9 15205 1 1 74 THR HA H 29.952 1.968 19.364 1.00 . A A . 74 THR HA 1 1
9 15206 1 1 74 THR HB H 28.073 1.503 17.839 1.00 . A A . 74 THR HB 1 1
9 15207 1 1 74 THR HG1 H 28.310 -1.180 18.708 1.00 . A A . 74 THR HG1 1 1
9 15208 1 1 74 THR HG21 H 29.274 -0.398 16.511 1.00 . A A . 74 THR HG21 1 1
9 15209 1 1 74 THR HG22 H 30.502 -0.268 17.771 1.00 . A A . 74 THR HG22 1 1
9 15210 1 1 74 THR HG23 H 30.118 1.129 16.764 1.00 . A A . 74 THR HG23 1 1
9 15211 1 1 74 THR N N 30.106 0.001 20.116 1.00 . A A . 74 THR N 1 1
9 15212 1 1 74 THR O O 27.458 0.717 21.032 1.00 . A A . 74 THR O 1 1
9 15213 1 1 74 THR OG1 O 27.770 -0.410 18.514 1.00 . A A . 74 THR OG1 1 1
9 15214 1 1 75 PRO C C 25.776 3.369 21.267 1.00 . A A . 75 PRO C 1 1
9 15215 1 1 75 PRO CA C 27.190 3.364 21.854 1.00 . A A . 75 PRO CA 1 1
9 15216 1 1 75 PRO CB C 27.661 4.798 22.089 1.00 . A A . 75 PRO CB 1 1
9 15217 1 1 75 PRO CD C 29.068 3.879 20.380 1.00 . A A . 75 PRO CD 1 1
9 15218 1 1 75 PRO CG C 28.426 5.151 20.858 1.00 . A A . 75 PRO CG 1 1
9 15219 1 1 75 PRO HA H 27.196 2.832 22.791 1.00 . A A . 75 PRO HA 1 1
9 15220 1 1 75 PRO HB2 H 26.806 5.443 22.224 1.00 . A A . 75 PRO HB2 1 1
9 15221 1 1 75 PRO HB3 H 28.285 4.835 22.970 1.00 . A A . 75 PRO HB3 1 1
9 15222 1 1 75 PRO HD2 H 29.112 3.860 19.302 1.00 . A A . 75 PRO HD2 1 1
9 15223 1 1 75 PRO HD3 H 30.065 3.784 20.784 1.00 . A A . 75 PRO HD3 1 1
9 15224 1 1 75 PRO HG2 H 27.753 5.543 20.111 1.00 . A A . 75 PRO HG2 1 1
9 15225 1 1 75 PRO HG3 H 29.177 5.891 21.096 1.00 . A A . 75 PRO HG3 1 1
9 15226 1 1 75 PRO N N 28.173 2.831 20.901 1.00 . A A . 75 PRO N 1 1
9 15227 1 1 75 PRO O O 25.591 3.433 20.067 1.00 . A A . 75 PRO O 1 1
9 15228 1 1 76 THR C C 22.794 4.717 21.716 1.00 . A A . 76 THR C 1 1
9 15229 1 1 76 THR CA C 23.377 3.308 21.593 1.00 . A A . 76 THR CA 1 1
9 15230 1 1 76 THR CB C 22.532 2.332 22.417 1.00 . A A . 76 THR CB 1 1
9 15231 1 1 76 THR CG2 C 23.316 1.040 22.644 1.00 . A A . 76 THR CG2 1 1
9 15232 1 1 76 THR H H 24.947 3.255 23.067 1.00 . A A . 76 THR H 1 1
9 15233 1 1 76 THR HA H 23.370 3.004 20.557 1.00 . A A . 76 THR HA 1 1
9 15234 1 1 76 THR HB H 21.621 2.106 21.884 1.00 . A A . 76 THR HB 1 1
9 15235 1 1 76 THR HG1 H 21.345 2.615 23.932 1.00 . A A . 76 THR HG1 1 1
9 15236 1 1 76 THR HG21 H 24.284 1.275 23.060 1.00 . A A . 76 THR HG21 1 1
9 15237 1 1 76 THR HG22 H 23.443 0.525 21.703 1.00 . A A . 76 THR HG22 1 1
9 15238 1 1 76 THR HG23 H 22.774 0.405 23.331 1.00 . A A . 76 THR HG23 1 1
9 15239 1 1 76 THR N N 24.777 3.304 22.104 1.00 . A A . 76 THR N 1 1
9 15240 1 1 76 THR O O 23.356 5.577 22.364 1.00 . A A . 76 THR O 1 1
9 15241 1 1 76 THR OG1 O 22.215 2.923 23.670 1.00 . A A . 76 THR OG1 1 1
9 15242 1 1 77 LYS C C 20.847 6.694 22.649 1.00 . A A . 77 LYS C 1 1
9 15243 1 1 77 LYS CA C 21.055 6.316 21.181 1.00 . A A . 77 LYS CA 1 1
9 15244 1 1 77 LYS CB C 19.706 6.308 20.459 1.00 . A A . 77 LYS CB 1 1
9 15245 1 1 77 LYS CD C 18.549 5.796 18.305 1.00 . A A . 77 LYS CD 1 1
9 15246 1 1 77 LYS CE C 18.706 5.102 16.950 1.00 . A A . 77 LYS CE 1 1
9 15247 1 1 77 LYS CG C 19.903 5.843 19.015 1.00 . A A . 77 LYS CG 1 1
9 15248 1 1 77 LYS H H 21.232 4.255 20.580 1.00 . A A . 77 LYS H 1 1
9 15249 1 1 77 LYS HA H 21.709 7.037 20.713 1.00 . A A . 77 LYS HA 1 1
9 15250 1 1 77 LYS HB2 H 19.031 5.634 20.965 1.00 . A A . 77 LYS HB2 1 1
9 15251 1 1 77 LYS HB3 H 19.290 7.305 20.463 1.00 . A A . 77 LYS HB3 1 1
9 15252 1 1 77 LYS HD2 H 17.843 5.245 18.911 1.00 . A A . 77 LYS HD2 1 1
9 15253 1 1 77 LYS HD3 H 18.185 6.802 18.154 1.00 . A A . 77 LYS HD3 1 1
9 15254 1 1 77 LYS HE2 H 18.707 4.032 17.091 1.00 . A A . 77 LYS HE2 1 1
9 15255 1 1 77 LYS HE3 H 17.886 5.379 16.306 1.00 . A A . 77 LYS HE3 1 1
9 15256 1 1 77 LYS HG2 H 20.554 6.534 18.500 1.00 . A A . 77 LYS HG2 1 1
9 15257 1 1 77 LYS HG3 H 20.347 4.858 19.011 1.00 . A A . 77 LYS HG3 1 1
9 15258 1 1 77 LYS HZ1 H 20.125 6.544 16.455 1.00 . A A . 77 LYS HZ1 1 1
9 15259 1 1 77 LYS HZ2 H 19.972 5.300 15.308 1.00 . A A . 77 LYS HZ2 1 1
9 15260 1 1 77 LYS HZ3 H 20.780 5.013 16.776 1.00 . A A . 77 LYS HZ3 1 1
9 15261 1 1 77 LYS N N 21.671 4.962 21.099 1.00 . A A . 77 LYS N 1 1
9 15262 1 1 77 LYS NZ N 19.993 5.522 16.325 1.00 . A A . 77 LYS NZ 1 1
9 15263 1 1 77 LYS O O 20.629 5.846 23.492 1.00 . A A . 77 LYS O 1 1
9 15264 1 1 78 ASN C C 21.815 7.780 25.247 1.00 . A A . 78 ASN C 1 1
9 15265 1 1 78 ASN CA C 20.718 8.389 24.374 1.00 . A A . 78 ASN CA 1 1
9 15266 1 1 78 ASN CB C 19.349 7.915 24.869 1.00 . A A . 78 ASN CB 1 1
9 15267 1 1 78 ASN CG C 18.909 8.776 26.054 1.00 . A A . 78 ASN CG 1 1
9 15268 1 1 78 ASN H H 21.088 8.627 22.265 1.00 . A A . 78 ASN H 1 1
9 15269 1 1 78 ASN HA H 20.767 9.467 24.432 1.00 . A A . 78 ASN HA 1 1
9 15270 1 1 78 ASN HB2 H 18.627 8.004 24.070 1.00 . A A . 78 ASN HB2 1 1
9 15271 1 1 78 ASN HB3 H 19.417 6.882 25.179 1.00 . A A . 78 ASN HB3 1 1
9 15272 1 1 78 ASN HD21 H 17.444 7.544 26.586 1.00 . A A . 78 ASN HD21 1 1
9 15273 1 1 78 ASN HD22 H 17.623 8.923 27.561 1.00 . A A . 78 ASN HD22 1 1
9 15274 1 1 78 ASN N N 20.911 7.960 22.961 1.00 . A A . 78 ASN N 1 1
9 15275 1 1 78 ASN ND2 N 17.907 8.383 26.793 1.00 . A A . 78 ASN ND2 1 1
9 15276 1 1 78 ASN O O 21.689 7.700 26.454 1.00 . A A . 78 ASN O 1 1
9 15277 1 1 78 ASN OD1 O 19.481 9.816 26.311 1.00 . A A . 78 ASN OD1 1 1
9 15278 1 1 79 ASN C C 25.208 7.682 25.430 1.00 . A A . 79 ASN C 1 1
9 15279 1 1 79 ASN CA C 23.997 6.747 25.446 1.00 . A A . 79 ASN CA 1 1
9 15280 1 1 79 ASN CB C 24.386 5.398 24.839 1.00 . A A . 79 ASN CB 1 1
9 15281 1 1 79 ASN CG C 25.361 4.680 25.774 1.00 . A A . 79 ASN CG 1 1
9 15282 1 1 79 ASN H H 22.974 7.425 23.676 1.00 . A A . 79 ASN H 1 1
9 15283 1 1 79 ASN HA H 23.668 6.602 26.465 1.00 . A A . 79 ASN HA 1 1
9 15284 1 1 79 ASN HB2 H 23.501 4.793 24.708 1.00 . A A . 79 ASN HB2 1 1
9 15285 1 1 79 ASN HB3 H 24.857 5.557 23.880 1.00 . A A . 79 ASN HB3 1 1
9 15286 1 1 79 ASN HD21 H 23.937 4.051 27.005 1.00 . A A . 79 ASN HD21 1 1
9 15287 1 1 79 ASN HD22 H 25.516 3.597 27.431 1.00 . A A . 79 ASN HD22 1 1
9 15288 1 1 79 ASN N N 22.892 7.350 24.650 1.00 . A A . 79 ASN N 1 1
9 15289 1 1 79 ASN ND2 N 24.900 4.056 26.823 1.00 . A A . 79 ASN ND2 1 1
9 15290 1 1 79 ASN O O 25.339 8.529 24.569 1.00 . A A . 79 ASN O 1 1
9 15291 1 1 79 ASN OD1 O 26.555 4.687 25.547 1.00 . A A . 79 ASN OD1 1 1
9 15292 1 1 80 LYS C C 28.364 7.869 25.466 1.00 . A A . 80 LYS C 1 1
9 15293 1 1 80 LYS CA C 27.297 8.417 26.415 1.00 . A A . 80 LYS CA 1 1
9 15294 1 1 80 LYS CB C 27.853 8.456 27.839 1.00 . A A . 80 LYS CB 1 1
9 15295 1 1 80 LYS CD C 27.317 8.964 30.227 1.00 . A A . 80 LYS CD 1 1
9 15296 1 1 80 LYS CE C 26.190 9.286 31.210 1.00 . A A . 80 LYS CE 1 1
9 15297 1 1 80 LYS CG C 26.754 8.904 28.806 1.00 . A A . 80 LYS CG 1 1
9 15298 1 1 80 LYS H H 25.972 6.847 27.062 1.00 . A A . 80 LYS H 1 1
9 15299 1 1 80 LYS HA H 27.021 9.415 26.109 1.00 . A A . 80 LYS HA 1 1
9 15300 1 1 80 LYS HB2 H 28.197 7.471 28.119 1.00 . A A . 80 LYS HB2 1 1
9 15301 1 1 80 LYS HB3 H 28.679 9.152 27.885 1.00 . A A . 80 LYS HB3 1 1
9 15302 1 1 80 LYS HD2 H 27.754 8.009 30.481 1.00 . A A . 80 LYS HD2 1 1
9 15303 1 1 80 LYS HD3 H 28.075 9.732 30.283 1.00 . A A . 80 LYS HD3 1 1
9 15304 1 1 80 LYS HE2 H 25.237 9.088 30.741 1.00 . A A . 80 LYS HE2 1 1
9 15305 1 1 80 LYS HE3 H 26.293 8.670 32.091 1.00 . A A . 80 LYS HE3 1 1
9 15306 1 1 80 LYS HG2 H 26.400 9.884 28.518 1.00 . A A . 80 LYS HG2 1 1
9 15307 1 1 80 LYS HG3 H 25.936 8.201 28.771 1.00 . A A . 80 LYS HG3 1 1
9 15308 1 1 80 LYS HZ1 H 26.031 10.824 32.604 1.00 . A A . 80 LYS HZ1 1 1
9 15309 1 1 80 LYS HZ2 H 25.590 11.271 31.026 1.00 . A A . 80 LYS HZ2 1 1
9 15310 1 1 80 LYS HZ3 H 27.228 11.078 31.431 1.00 . A A . 80 LYS HZ3 1 1
9 15311 1 1 80 LYS N N 26.096 7.536 26.376 1.00 . A A . 80 LYS N 1 1
9 15312 1 1 80 LYS NZ N 26.266 10.723 31.596 1.00 . A A . 80 LYS NZ 1 1
9 15313 1 1 80 LYS O O 28.664 6.692 25.467 1.00 . A A . 80 LYS O 1 1
9 15314 1 1 81 VAL C C 31.255 9.077 23.890 1.00 . A A . 81 VAL C 1 1
9 15315 1 1 81 VAL CA C 29.988 8.239 23.706 1.00 . A A . 81 VAL CA 1 1
9 15316 1 1 81 VAL CB C 29.482 8.388 22.271 1.00 . A A . 81 VAL CB 1 1
9 15317 1 1 81 VAL CG1 C 28.072 7.804 22.164 1.00 . A A . 81 VAL CG1 1 1
9 15318 1 1 81 VAL CG2 C 29.448 9.870 21.892 1.00 . A A . 81 VAL CG2 1 1
9 15319 1 1 81 VAL H H 28.684 9.659 24.668 1.00 . A A . 81 VAL H 1 1
9 15320 1 1 81 VAL HA H 30.210 7.201 23.905 1.00 . A A . 81 VAL HA 1 1
9 15321 1 1 81 VAL HB H 30.142 7.860 21.599 1.00 . A A . 81 VAL HB 1 1
9 15322 1 1 81 VAL HG11 H 27.914 7.425 21.166 1.00 . A A . 81 VAL HG11 1 1
9 15323 1 1 81 VAL HG12 H 27.346 8.574 22.377 1.00 . A A . 81 VAL HG12 1 1
9 15324 1 1 81 VAL HG13 H 27.961 6.999 22.876 1.00 . A A . 81 VAL HG13 1 1
9 15325 1 1 81 VAL HG21 H 30.218 10.072 21.162 1.00 . A A . 81 VAL HG21 1 1
9 15326 1 1 81 VAL HG22 H 29.621 10.471 22.773 1.00 . A A . 81 VAL HG22 1 1
9 15327 1 1 81 VAL HG23 H 28.483 10.114 21.474 1.00 . A A . 81 VAL HG23 1 1
9 15328 1 1 81 VAL N N 28.940 8.713 24.655 1.00 . A A . 81 VAL N 1 1
9 15329 1 1 81 VAL O O 31.201 10.217 24.307 1.00 . A A . 81 VAL O 1 1
9 15330 1 1 82 LYS C C 34.430 9.294 22.421 1.00 . A A . 82 LYS C 1 1
9 15331 1 1 82 LYS CA C 33.663 9.288 23.745 1.00 . A A . 82 LYS CA 1 1
9 15332 1 1 82 LYS CB C 34.523 8.631 24.828 1.00 . A A . 82 LYS CB 1 1
9 15333 1 1 82 LYS CD C 36.545 8.904 26.268 1.00 . A A . 82 LYS CD 1 1
9 15334 1 1 82 LYS CE C 37.670 9.859 26.669 1.00 . A A . 82 LYS CE 1 1
9 15335 1 1 82 LYS CG C 35.708 9.541 25.158 1.00 . A A . 82 LYS CG 1 1
9 15336 1 1 82 LYS H H 32.419 7.600 23.253 1.00 . A A . 82 LYS H 1 1
9 15337 1 1 82 LYS HA H 33.435 10.303 24.034 1.00 . A A . 82 LYS HA 1 1
9 15338 1 1 82 LYS HB2 H 33.928 8.478 25.716 1.00 . A A . 82 LYS HB2 1 1
9 15339 1 1 82 LYS HB3 H 34.888 7.680 24.470 1.00 . A A . 82 LYS HB3 1 1
9 15340 1 1 82 LYS HD2 H 35.918 8.706 27.124 1.00 . A A . 82 LYS HD2 1 1
9 15341 1 1 82 LYS HD3 H 36.971 7.977 25.911 1.00 . A A . 82 LYS HD3 1 1
9 15342 1 1 82 LYS HE2 H 38.571 9.601 26.132 1.00 . A A . 82 LYS HE2 1 1
9 15343 1 1 82 LYS HE3 H 37.385 10.872 26.429 1.00 . A A . 82 LYS HE3 1 1
9 15344 1 1 82 LYS HG2 H 36.317 9.671 24.276 1.00 . A A . 82 LYS HG2 1 1
9 15345 1 1 82 LYS HG3 H 35.343 10.502 25.489 1.00 . A A . 82 LYS HG3 1 1
9 15346 1 1 82 LYS HZ1 H 38.191 10.676 28.512 1.00 . A A . 82 LYS HZ1 1 1
9 15347 1 1 82 LYS HZ2 H 38.683 9.063 28.305 1.00 . A A . 82 LYS HZ2 1 1
9 15348 1 1 82 LYS HZ3 H 37.051 9.424 28.609 1.00 . A A . 82 LYS HZ3 1 1
9 15349 1 1 82 LYS N N 32.396 8.521 23.586 1.00 . A A . 82 LYS N 1 1
9 15350 1 1 82 LYS NZ N 37.917 9.747 28.134 1.00 . A A . 82 LYS NZ 1 1
9 15351 1 1 82 LYS O O 34.667 8.262 21.825 1.00 . A A . 82 LYS O 1 1
9 15352 1 1 83 VAL C C 36.927 9.835 20.833 1.00 . A A . 83 VAL C 1 1
9 15353 1 1 83 VAL CA C 35.569 10.522 20.672 1.00 . A A . 83 VAL CA 1 1
9 15354 1 1 83 VAL CB C 35.782 11.989 20.291 1.00 . A A . 83 VAL CB 1 1
9 15355 1 1 83 VAL CG1 C 36.464 12.068 18.924 1.00 . A A . 83 VAL CG1 1 1
9 15356 1 1 83 VAL CG2 C 34.428 12.700 20.227 1.00 . A A . 83 VAL CG2 1 1
9 15357 1 1 83 VAL H H 34.616 11.270 22.453 1.00 . A A . 83 VAL H 1 1
9 15358 1 1 83 VAL HA H 35.004 10.028 19.897 1.00 . A A . 83 VAL HA 1 1
9 15359 1 1 83 VAL HB H 36.404 12.467 21.033 1.00 . A A . 83 VAL HB 1 1
9 15360 1 1 83 VAL HG11 H 36.128 12.953 18.404 1.00 . A A . 83 VAL HG11 1 1
9 15361 1 1 83 VAL HG12 H 36.211 11.192 18.345 1.00 . A A . 83 VAL HG12 1 1
9 15362 1 1 83 VAL HG13 H 37.535 12.114 19.059 1.00 . A A . 83 VAL HG13 1 1
9 15363 1 1 83 VAL HG21 H 34.262 13.069 19.225 1.00 . A A . 83 VAL HG21 1 1
9 15364 1 1 83 VAL HG22 H 34.423 13.528 20.920 1.00 . A A . 83 VAL HG22 1 1
9 15365 1 1 83 VAL HG23 H 33.644 12.006 20.490 1.00 . A A . 83 VAL HG23 1 1
9 15366 1 1 83 VAL N N 34.818 10.449 21.957 1.00 . A A . 83 VAL N 1 1
9 15367 1 1 83 VAL O O 37.817 10.344 21.486 1.00 . A A . 83 VAL O 1 1
9 15368 1 1 84 ILE C C 39.324 8.392 19.234 1.00 . A A . 84 ILE C 1 1
9 15369 1 1 84 ILE CA C 38.391 7.961 20.368 1.00 . A A . 84 ILE CA 1 1
9 15370 1 1 84 ILE CB C 38.149 6.452 20.282 1.00 . A A . 84 ILE CB 1 1
9 15371 1 1 84 ILE CD1 C 37.770 4.560 18.696 1.00 . A A . 84 ILE CD1 1 1
9 15372 1 1 84 ILE CG1 C 37.736 6.081 18.856 1.00 . A A . 84 ILE CG1 1 1
9 15373 1 1 84 ILE CG2 C 37.034 6.058 21.253 1.00 . A A . 84 ILE CG2 1 1
9 15374 1 1 84 ILE H H 36.360 8.288 19.727 1.00 . A A . 84 ILE H 1 1
9 15375 1 1 84 ILE HA H 38.846 8.199 21.318 1.00 . A A . 84 ILE HA 1 1
9 15376 1 1 84 ILE HB H 39.056 5.928 20.542 1.00 . A A . 84 ILE HB 1 1
9 15377 1 1 84 ILE HD11 H 38.384 4.302 17.846 1.00 . A A . 84 ILE HD11 1 1
9 15378 1 1 84 ILE HD12 H 36.766 4.193 18.541 1.00 . A A . 84 ILE HD12 1 1
9 15379 1 1 84 ILE HD13 H 38.183 4.113 19.589 1.00 . A A . 84 ILE HD13 1 1
9 15380 1 1 84 ILE HG12 H 36.737 6.442 18.665 1.00 . A A . 84 ILE HG12 1 1
9 15381 1 1 84 ILE HG13 H 38.422 6.532 18.153 1.00 . A A . 84 ILE HG13 1 1
9 15382 1 1 84 ILE HG21 H 37.279 6.412 22.244 1.00 . A A . 84 ILE HG21 1 1
9 15383 1 1 84 ILE HG22 H 36.934 4.983 21.268 1.00 . A A . 84 ILE HG22 1 1
9 15384 1 1 84 ILE HG23 H 36.104 6.502 20.932 1.00 . A A . 84 ILE HG23 1 1
9 15385 1 1 84 ILE N N 37.092 8.681 20.246 1.00 . A A . 84 ILE N 1 1
9 15386 1 1 84 ILE O O 40.471 7.995 19.178 1.00 . A A . 84 ILE O 1 1
9 15387 1 1 85 LEU C C 39.362 11.100 16.846 1.00 . A A . 85 LEU C 1 1
9 15388 1 1 85 LEU CA C 39.706 9.653 17.202 1.00 . A A . 85 LEU CA 1 1
9 15389 1 1 85 LEU CB C 39.466 8.759 15.983 1.00 . A A . 85 LEU CB 1 1
9 15390 1 1 85 LEU CD1 C 41.906 8.865 15.456 1.00 . A A . 85 LEU CD1 1 1
9 15391 1 1 85 LEU CD2 C 40.277 8.174 13.693 1.00 . A A . 85 LEU CD2 1 1
9 15392 1 1 85 LEU CG C 40.497 9.085 14.901 1.00 . A A . 85 LEU CG 1 1
9 15393 1 1 85 LEU H H 37.916 9.510 18.391 1.00 . A A . 85 LEU H 1 1
9 15394 1 1 85 LEU HA H 40.743 9.592 17.495 1.00 . A A . 85 LEU HA 1 1
9 15395 1 1 85 LEU HB2 H 39.564 7.723 16.272 1.00 . A A . 85 LEU HB2 1 1
9 15396 1 1 85 LEU HB3 H 38.473 8.933 15.598 1.00 . A A . 85 LEU HB3 1 1
9 15397 1 1 85 LEU HD11 H 41.843 8.345 16.400 1.00 . A A . 85 LEU HD11 1 1
9 15398 1 1 85 LEU HD12 H 42.388 9.821 15.605 1.00 . A A . 85 LEU HD12 1 1
9 15399 1 1 85 LEU HD13 H 42.481 8.276 14.758 1.00 . A A . 85 LEU HD13 1 1
9 15400 1 1 85 LEU HD21 H 39.631 7.355 13.974 1.00 . A A . 85 LEU HD21 1 1
9 15401 1 1 85 LEU HD22 H 41.227 7.785 13.358 1.00 . A A . 85 LEU HD22 1 1
9 15402 1 1 85 LEU HD23 H 39.817 8.738 12.895 1.00 . A A . 85 LEU HD23 1 1
9 15403 1 1 85 LEU HG H 40.387 10.117 14.599 1.00 . A A . 85 LEU HG 1 1
9 15404 1 1 85 LEU N N 38.843 9.200 18.329 1.00 . A A . 85 LEU N 1 1
9 15405 1 1 85 LEU O O 38.306 11.600 17.183 1.00 . A A . 85 LEU O 1 1
9 15406 1 1 86 GLY C C 40.536 14.128 16.861 1.00 . A A . 86 GLY C 1 1
9 15407 1 1 86 GLY CA C 39.967 13.195 15.790 1.00 . A A . 86 GLY CA 1 1
9 15408 1 1 86 GLY H H 41.090 11.361 15.903 1.00 . A A . 86 GLY H 1 1
9 15409 1 1 86 GLY HA2 H 40.430 13.412 14.840 1.00 . A A . 86 GLY HA2 1 1
9 15410 1 1 86 GLY HA3 H 38.900 13.345 15.714 1.00 . A A . 86 GLY HA3 1 1
9 15411 1 1 86 GLY N N 40.244 11.781 16.167 1.00 . A A . 86 GLY N 1 1
9 15412 1 1 86 GLY O O 40.849 13.711 17.959 1.00 . A A . 86 GLY O 1 1
9 15413 1 1 87 GLU C C 40.298 16.406 18.766 1.00 . A A . 87 GLU C 1 1
9 15414 1 1 87 GLU CA C 41.227 16.345 17.551 1.00 . A A . 87 GLU CA 1 1
9 15415 1 1 87 GLU CB C 41.334 17.735 16.921 1.00 . A A . 87 GLU CB 1 1
9 15416 1 1 87 GLU CD C 41.643 20.162 17.429 1.00 . A A . 87 GLU CD 1 1
9 15417 1 1 87 GLU CG C 41.783 18.742 17.981 1.00 . A A . 87 GLU CG 1 1
9 15418 1 1 87 GLU H H 40.418 15.704 15.659 1.00 . A A . 87 GLU H 1 1
9 15419 1 1 87 GLU HA H 42.207 16.015 17.864 1.00 . A A . 87 GLU HA 1 1
9 15420 1 1 87 GLU HB2 H 42.056 17.711 16.118 1.00 . A A . 87 GLU HB2 1 1
9 15421 1 1 87 GLU HB3 H 40.371 18.028 16.531 1.00 . A A . 87 GLU HB3 1 1
9 15422 1 1 87 GLU HG2 H 41.166 18.637 18.862 1.00 . A A . 87 GLU HG2 1 1
9 15423 1 1 87 GLU HG3 H 42.815 18.557 18.239 1.00 . A A . 87 GLU HG3 1 1
9 15424 1 1 87 GLU N N 40.676 15.387 16.551 1.00 . A A . 87 GLU N 1 1
9 15425 1 1 87 GLU O O 40.685 16.836 19.834 1.00 . A A . 87 GLU O 1 1
9 15426 1 1 87 GLU OE1 O 40.861 20.917 17.982 1.00 . A A . 87 GLU OE1 1 1
9 15427 1 1 87 GLU OE2 O 42.318 20.470 16.461 1.00 . A A . 87 GLU OE2 1 1
9 15428 1 1 88 ASP C C 38.336 14.789 20.641 1.00 . A A . 88 ASP C 1 1
9 15429 1 1 88 ASP CA C 38.121 16.019 19.756 1.00 . A A . 88 ASP CA 1 1
9 15430 1 1 88 ASP CB C 36.686 16.019 19.226 1.00 . A A . 88 ASP CB 1 1
9 15431 1 1 88 ASP CG C 36.430 17.311 18.447 1.00 . A A . 88 ASP CG 1 1
9 15432 1 1 88 ASP H H 38.779 15.640 17.740 1.00 . A A . 88 ASP H 1 1
9 15433 1 1 88 ASP HA H 38.290 16.913 20.336 1.00 . A A . 88 ASP HA 1 1
9 15434 1 1 88 ASP HB2 H 36.543 15.171 18.573 1.00 . A A . 88 ASP HB2 1 1
9 15435 1 1 88 ASP HB3 H 35.996 15.956 20.055 1.00 . A A . 88 ASP HB3 1 1
9 15436 1 1 88 ASP N N 39.073 15.981 18.611 1.00 . A A . 88 ASP N 1 1
9 15437 1 1 88 ASP O O 37.565 14.518 21.540 1.00 . A A . 88 ASP O 1 1
9 15438 1 1 88 ASP OD1 O 37.169 18.260 18.653 1.00 . A A . 88 ASP OD1 1 1
9 15439 1 1 88 ASP OD2 O 35.498 17.330 17.659 1.00 . A A . 88 ASP OD2 1 1
9 15440 1 1 89 ARG C C 39.506 13.192 22.708 1.00 . A A . 89 ARG C 1 1
9 15441 1 1 89 ARG CA C 39.637 12.831 21.227 1.00 . A A . 89 ARG CA 1 1
9 15442 1 1 89 ARG CB C 41.050 12.316 20.950 1.00 . A A . 89 ARG CB 1 1
9 15443 1 1 89 ARG CD C 42.608 10.384 21.245 1.00 . A A . 89 ARG CD 1 1
9 15444 1 1 89 ARG CG C 41.214 10.924 21.566 1.00 . A A . 89 ARG CG 1 1
9 15445 1 1 89 ARG CZ C 43.695 8.770 22.688 1.00 . A A . 89 ARG CZ 1 1
9 15446 1 1 89 ARG H H 39.988 14.276 19.668 1.00 . A A . 89 ARG H 1 1
9 15447 1 1 89 ARG HA H 38.919 12.065 20.978 1.00 . A A . 89 ARG HA 1 1
9 15448 1 1 89 ARG HB2 H 41.211 12.259 19.884 1.00 . A A . 89 ARG HB2 1 1
9 15449 1 1 89 ARG HB3 H 41.772 12.990 21.389 1.00 . A A . 89 ARG HB3 1 1
9 15450 1 1 89 ARG HD2 H 42.742 10.343 20.174 1.00 . A A . 89 ARG HD2 1 1
9 15451 1 1 89 ARG HD3 H 43.355 11.035 21.676 1.00 . A A . 89 ARG HD3 1 1
9 15452 1 1 89 ARG HE H 42.145 8.301 21.538 1.00 . A A . 89 ARG HE 1 1
9 15453 1 1 89 ARG HG2 H 41.090 10.988 22.637 1.00 . A A . 89 ARG HG2 1 1
9 15454 1 1 89 ARG HG3 H 40.467 10.260 21.156 1.00 . A A . 89 ARG HG3 1 1
9 15455 1 1 89 ARG HH11 H 43.108 10.205 23.954 1.00 . A A . 89 ARG HH11 1 1
9 15456 1 1 89 ARG HH12 H 44.490 9.287 24.451 1.00 . A A . 89 ARG HH12 1 1
9 15457 1 1 89 ARG HH21 H 44.500 7.276 21.626 1.00 . A A . 89 ARG HH21 1 1
9 15458 1 1 89 ARG HH22 H 45.278 7.629 23.133 1.00 . A A . 89 ARG HH22 1 1
9 15459 1 1 89 ARG N N 39.377 14.042 20.397 1.00 . A A . 89 ARG N 1 1
9 15460 1 1 89 ARG NE N 42.755 9.016 21.816 1.00 . A A . 89 ARG NE 1 1
9 15461 1 1 89 ARG NH1 N 43.769 9.476 23.783 1.00 . A A . 89 ARG NH1 1 1
9 15462 1 1 89 ARG NH2 N 44.558 7.817 22.465 1.00 . A A . 89 ARG NH2 1 1
9 15463 1 1 89 ARG O O 39.711 14.322 23.102 1.00 . A A . 89 ARG O 1 1
9 15464 1 1 90 GLU C C 37.739 13.325 25.225 1.00 . A A . 90 GLU C 1 1
9 15465 1 1 90 GLU CA C 39.023 12.528 24.987 1.00 . A A . 90 GLU CA 1 1
9 15466 1 1 90 GLU CB C 40.227 13.343 25.465 1.00 . A A . 90 GLU CB 1 1
9 15467 1 1 90 GLU CD C 41.610 13.960 27.452 1.00 . A A . 90 GLU CD 1 1
9 15468 1 1 90 GLU CG C 40.459 13.083 26.955 1.00 . A A . 90 GLU CG 1 1
9 15469 1 1 90 GLU H H 39.005 11.333 23.194 1.00 . A A . 90 GLU H 1 1
9 15470 1 1 90 GLU HA H 38.977 11.599 25.536 1.00 . A A . 90 GLU HA 1 1
9 15471 1 1 90 GLU HB2 H 41.104 13.051 24.907 1.00 . A A . 90 GLU HB2 1 1
9 15472 1 1 90 GLU HB3 H 40.034 14.394 25.309 1.00 . A A . 90 GLU HB3 1 1
9 15473 1 1 90 GLU HG2 H 39.561 13.320 27.506 1.00 . A A . 90 GLU HG2 1 1
9 15474 1 1 90 GLU HG3 H 40.709 12.043 27.103 1.00 . A A . 90 GLU HG3 1 1
9 15475 1 1 90 GLU N N 39.167 12.239 23.532 1.00 . A A . 90 GLU N 1 1
9 15476 1 1 90 GLU O O 37.470 13.774 26.322 1.00 . A A . 90 GLU O 1 1
9 15477 1 1 90 GLU OE1 O 42.324 14.494 26.620 1.00 . A A . 90 GLU OE1 1 1
9 15478 1 1 90 GLU OE2 O 41.757 14.082 28.658 1.00 . A A . 90 GLU OE2 1 1
9 15479 1 1 91 ALA C C 34.523 13.305 24.634 1.00 . A A . 91 ALA C 1 1
9 15480 1 1 91 ALA CA C 35.678 14.274 24.376 1.00 . A A . 91 ALA CA 1 1
9 15481 1 1 91 ALA CB C 35.395 15.079 23.106 1.00 . A A . 91 ALA CB 1 1
9 15482 1 1 91 ALA H H 37.179 13.136 23.330 1.00 . A A . 91 ALA H 1 1
9 15483 1 1 91 ALA HA H 35.776 14.947 25.215 1.00 . A A . 91 ALA HA 1 1
9 15484 1 1 91 ALA HB1 H 35.482 14.434 22.244 1.00 . A A . 91 ALA HB1 1 1
9 15485 1 1 91 ALA HB2 H 36.108 15.886 23.025 1.00 . A A . 91 ALA HB2 1 1
9 15486 1 1 91 ALA HB3 H 34.396 15.485 23.153 1.00 . A A . 91 ALA HB3 1 1
9 15487 1 1 91 ALA N N 36.943 13.506 24.206 1.00 . A A . 91 ALA N 1 1
9 15488 1 1 91 ALA O O 34.418 12.269 24.006 1.00 . A A . 91 ALA O 1 1
9 15489 1 1 92 THR C C 31.198 13.435 25.492 1.00 . A A . 92 THR C 1 1
9 15490 1 1 92 THR CA C 32.508 12.729 25.848 1.00 . A A . 92 THR CA 1 1
9 15491 1 1 92 THR CB C 32.509 12.376 27.337 1.00 . A A . 92 THR CB 1 1
9 15492 1 1 92 THR CG2 C 33.933 12.041 27.784 1.00 . A A . 92 THR CG2 1 1
9 15493 1 1 92 THR H H 33.758 14.472 26.045 1.00 . A A . 92 THR H 1 1
9 15494 1 1 92 THR HA H 32.601 11.825 25.264 1.00 . A A . 92 THR HA 1 1
9 15495 1 1 92 THR HB H 31.872 11.522 27.506 1.00 . A A . 92 THR HB 1 1
9 15496 1 1 92 THR HG1 H 32.776 14.036 28.316 1.00 . A A . 92 THR HG1 1 1
9 15497 1 1 92 THR HG21 H 34.520 11.752 26.925 1.00 . A A . 92 THR HG21 1 1
9 15498 1 1 92 THR HG22 H 33.905 11.226 28.492 1.00 . A A . 92 THR HG22 1 1
9 15499 1 1 92 THR HG23 H 34.378 12.908 28.249 1.00 . A A . 92 THR HG23 1 1
9 15500 1 1 92 THR N N 33.656 13.632 25.551 1.00 . A A . 92 THR N 1 1
9 15501 1 1 92 THR O O 31.157 14.638 25.318 1.00 . A A . 92 THR O 1 1
9 15502 1 1 92 THR OG1 O 32.025 13.484 28.084 1.00 . A A . 92 THR OG1 1 1
9 15503 1 1 93 GLY C C 27.748 12.249 24.906 1.00 . A A . 93 GLY C 1 1
9 15504 1 1 93 GLY CA C 28.822 13.330 25.037 1.00 . A A . 93 GLY CA 1 1
9 15505 1 1 93 GLY H H 30.180 11.731 25.526 1.00 . A A . 93 GLY H 1 1
9 15506 1 1 93 GLY HA2 H 28.541 14.023 25.817 1.00 . A A . 93 GLY HA2 1 1
9 15507 1 1 93 GLY HA3 H 28.915 13.861 24.101 1.00 . A A . 93 GLY HA3 1 1
9 15508 1 1 93 GLY N N 30.126 12.699 25.382 1.00 . A A . 93 GLY N 1 1
9 15509 1 1 93 GLY O O 27.965 11.101 25.234 1.00 . A A . 93 GLY O 1 1
9 15510 1 1 94 VAL C C 25.207 11.389 22.787 1.00 . A A . 94 VAL C 1 1
9 15511 1 1 94 VAL CA C 25.500 11.603 24.273 1.00 . A A . 94 VAL CA 1 1
9 15512 1 1 94 VAL CB C 24.237 12.108 24.973 1.00 . A A . 94 VAL CB 1 1
9 15513 1 1 94 VAL CG1 C 23.702 13.338 24.238 1.00 . A A . 94 VAL CG1 1 1
9 15514 1 1 94 VAL CG2 C 23.175 11.006 24.963 1.00 . A A . 94 VAL CG2 1 1
9 15515 1 1 94 VAL H H 26.433 13.542 24.167 1.00 . A A . 94 VAL H 1 1
9 15516 1 1 94 VAL HA H 25.809 10.668 24.717 1.00 . A A . 94 VAL HA 1 1
9 15517 1 1 94 VAL HB H 24.472 12.372 25.994 1.00 . A A . 94 VAL HB 1 1
9 15518 1 1 94 VAL HG11 H 23.419 14.092 24.956 1.00 . A A . 94 VAL HG11 1 1
9 15519 1 1 94 VAL HG12 H 22.841 13.060 23.649 1.00 . A A . 94 VAL HG12 1 1
9 15520 1 1 94 VAL HG13 H 24.471 13.731 23.589 1.00 . A A . 94 VAL HG13 1 1
9 15521 1 1 94 VAL HG21 H 23.070 10.598 25.958 1.00 . A A . 94 VAL HG21 1 1
9 15522 1 1 94 VAL HG22 H 23.473 10.224 24.281 1.00 . A A . 94 VAL HG22 1 1
9 15523 1 1 94 VAL HG23 H 22.230 11.421 24.644 1.00 . A A . 94 VAL HG23 1 1
9 15524 1 1 94 VAL N N 26.588 12.609 24.427 1.00 . A A . 94 VAL N 1 1
9 15525 1 1 94 VAL O O 25.276 12.306 21.992 1.00 . A A . 94 VAL O 1 1
9 15526 1 1 95 LEU C C 23.091 10.152 20.709 1.00 . A A . 95 LEU C 1 1
9 15527 1 1 95 LEU CA C 24.579 9.913 20.972 1.00 . A A . 95 LEU CA 1 1
9 15528 1 1 95 LEU CB C 24.928 8.459 20.647 1.00 . A A . 95 LEU CB 1 1
9 15529 1 1 95 LEU CD1 C 25.427 8.726 18.214 1.00 . A A . 95 LEU CD1 1 1
9 15530 1 1 95 LEU CD2 C 24.411 6.605 19.056 1.00 . A A . 95 LEU CD2 1 1
9 15531 1 1 95 LEU CG C 24.456 8.124 19.230 1.00 . A A . 95 LEU CG 1 1
9 15532 1 1 95 LEU H H 24.827 9.461 23.063 1.00 . A A . 95 LEU H 1 1
9 15533 1 1 95 LEU HA H 25.166 10.572 20.349 1.00 . A A . 95 LEU HA 1 1
9 15534 1 1 95 LEU HB2 H 25.997 8.324 20.711 1.00 . A A . 95 LEU HB2 1 1
9 15535 1 1 95 LEU HB3 H 24.439 7.806 21.354 1.00 . A A . 95 LEU HB3 1 1
9 15536 1 1 95 LEU HD11 H 25.330 8.207 17.272 1.00 . A A . 95 LEU HD11 1 1
9 15537 1 1 95 LEU HD12 H 26.439 8.623 18.577 1.00 . A A . 95 LEU HD12 1 1
9 15538 1 1 95 LEU HD13 H 25.200 9.772 18.074 1.00 . A A . 95 LEU HD13 1 1
9 15539 1 1 95 LEU HD21 H 24.735 6.128 19.969 1.00 . A A . 95 LEU HD21 1 1
9 15540 1 1 95 LEU HD22 H 25.064 6.316 18.247 1.00 . A A . 95 LEU HD22 1 1
9 15541 1 1 95 LEU HD23 H 23.400 6.299 18.829 1.00 . A A . 95 LEU HD23 1 1
9 15542 1 1 95 LEU HG H 23.470 8.535 19.073 1.00 . A A . 95 LEU HG 1 1
9 15543 1 1 95 LEU N N 24.878 10.186 22.405 1.00 . A A . 95 LEU N 1 1
9 15544 1 1 95 LEU O O 22.242 9.427 21.188 1.00 . A A . 95 LEU O 1 1
9 15545 1 1 96 LEU C C 20.816 10.464 18.613 1.00 . A A . 96 LEU C 1 1
9 15546 1 1 96 LEU CA C 21.333 11.450 19.663 1.00 . A A . 96 LEU CA 1 1
9 15547 1 1 96 LEU CB C 21.192 12.878 19.133 1.00 . A A . 96 LEU CB 1 1
9 15548 1 1 96 LEU CD1 C 19.040 13.416 20.283 1.00 . A A . 96 LEU CD1 1 1
9 15549 1 1 96 LEU CD2 C 19.578 14.470 18.083 1.00 . A A . 96 LEU CD2 1 1
9 15550 1 1 96 LEU CG C 19.711 13.200 18.925 1.00 . A A . 96 LEU CG 1 1
9 15551 1 1 96 LEU H H 23.465 11.741 19.576 1.00 . A A . 96 LEU H 1 1
9 15552 1 1 96 LEU HA H 20.755 11.345 20.570 1.00 . A A . 96 LEU HA 1 1
9 15553 1 1 96 LEU HB2 H 21.614 13.570 19.847 1.00 . A A . 96 LEU HB2 1 1
9 15554 1 1 96 LEU HB3 H 21.715 12.966 18.193 1.00 . A A . 96 LEU HB3 1 1
9 15555 1 1 96 LEU HD11 H 19.779 13.737 21.002 1.00 . A A . 96 LEU HD11 1 1
9 15556 1 1 96 LEU HD12 H 18.594 12.490 20.615 1.00 . A A . 96 LEU HD12 1 1
9 15557 1 1 96 LEU HD13 H 18.275 14.172 20.191 1.00 . A A . 96 LEU HD13 1 1
9 15558 1 1 96 LEU HD21 H 20.373 15.155 18.337 1.00 . A A . 96 LEU HD21 1 1
9 15559 1 1 96 LEU HD22 H 18.624 14.936 18.282 1.00 . A A . 96 LEU HD22 1 1
9 15560 1 1 96 LEU HD23 H 19.643 14.217 17.036 1.00 . A A . 96 LEU HD23 1 1
9 15561 1 1 96 LEU HG H 19.232 12.378 18.414 1.00 . A A . 96 LEU HG 1 1
9 15562 1 1 96 LEU N N 22.767 11.165 19.952 1.00 . A A . 96 LEU N 1 1
9 15563 1 1 96 LEU O O 19.660 10.090 18.617 1.00 . A A . 96 LEU O 1 1
9 15564 1 1 97 SER C C 22.429 8.546 15.906 1.00 . A A . 97 SER C 1 1
9 15565 1 1 97 SER CA C 21.214 9.075 16.670 1.00 . A A . 97 SER CA 1 1
9 15566 1 1 97 SER CB C 20.267 9.782 15.698 1.00 . A A . 97 SER CB 1 1
9 15567 1 1 97 SER H H 22.591 10.349 17.730 1.00 . A A . 97 SER H 1 1
9 15568 1 1 97 SER HA H 20.698 8.250 17.139 1.00 . A A . 97 SER HA 1 1
9 15569 1 1 97 SER HB2 H 19.797 9.051 15.058 1.00 . A A . 97 SER HB2 1 1
9 15570 1 1 97 SER HB3 H 19.509 10.313 16.255 1.00 . A A . 97 SER HB3 1 1
9 15571 1 1 97 SER HG H 21.683 11.092 15.459 1.00 . A A . 97 SER HG 1 1
9 15572 1 1 97 SER N N 21.662 10.037 17.716 1.00 . A A . 97 SER N 1 1
9 15573 1 1 97 SER O O 23.558 8.872 16.212 1.00 . A A . 97 SER O 1 1
9 15574 1 1 97 SER OG O 21.004 10.701 14.906 1.00 . A A . 97 SER OG 1 1
9 15575 1 1 98 ILE C C 22.856 6.817 12.718 1.00 . A A . 98 ILE C 1 1
9 15576 1 1 98 ILE CA C 23.343 7.183 14.122 1.00 . A A . 98 ILE CA 1 1
9 15577 1 1 98 ILE CB C 23.901 5.936 14.816 1.00 . A A . 98 ILE CB 1 1
9 15578 1 1 98 ILE CD1 C 24.008 4.666 16.966 1.00 . A A . 98 ILE CD1 1 1
9 15579 1 1 98 ILE CG1 C 23.472 5.928 16.285 1.00 . A A . 98 ILE CG1 1 1
9 15580 1 1 98 ILE CG2 C 25.428 5.954 14.732 1.00 . A A . 98 ILE CG2 1 1
9 15581 1 1 98 ILE H H 21.284 7.485 14.680 1.00 . A A . 98 ILE H 1 1
9 15582 1 1 98 ILE HA H 24.118 7.929 14.049 1.00 . A A . 98 ILE HA 1 1
9 15583 1 1 98 ILE HB H 23.523 5.051 14.324 1.00 . A A . 98 ILE HB 1 1
9 15584 1 1 98 ILE HD11 H 25.079 4.745 17.075 1.00 . A A . 98 ILE HD11 1 1
9 15585 1 1 98 ILE HD12 H 23.769 3.803 16.363 1.00 . A A . 98 ILE HD12 1 1
9 15586 1 1 98 ILE HD13 H 23.554 4.562 17.940 1.00 . A A . 98 ILE HD13 1 1
9 15587 1 1 98 ILE HG12 H 23.869 6.802 16.780 1.00 . A A . 98 ILE HG12 1 1
9 15588 1 1 98 ILE HG13 H 22.394 5.938 16.345 1.00 . A A . 98 ILE HG13 1 1
9 15589 1 1 98 ILE HG21 H 25.826 5.076 15.219 1.00 . A A . 98 ILE HG21 1 1
9 15590 1 1 98 ILE HG22 H 25.806 6.841 15.222 1.00 . A A . 98 ILE HG22 1 1
9 15591 1 1 98 ILE HG23 H 25.732 5.959 13.695 1.00 . A A . 98 ILE HG23 1 1
9 15592 1 1 98 ILE N N 22.204 7.733 14.910 1.00 . A A . 98 ILE N 1 1
9 15593 1 1 98 ILE O O 21.725 6.410 12.531 1.00 . A A . 98 ILE O 1 1
9 15594 1 1 99 ASP C C 24.424 6.012 9.555 1.00 . A A . 99 ASP C 1 1
9 15595 1 1 99 ASP CA C 23.259 6.624 10.338 1.00 . A A . 99 ASP CA 1 1
9 15596 1 1 99 ASP CB C 22.785 7.897 9.632 1.00 . A A . 99 ASP CB 1 1
9 15597 1 1 99 ASP CG C 22.052 7.522 8.342 1.00 . A A . 99 ASP CG 1 1
9 15598 1 1 99 ASP H H 24.601 7.291 11.890 1.00 . A A . 99 ASP H 1 1
9 15599 1 1 99 ASP HA H 22.445 5.916 10.381 1.00 . A A . 99 ASP HA 1 1
9 15600 1 1 99 ASP HB2 H 22.117 8.442 10.282 1.00 . A A . 99 ASP HB2 1 1
9 15601 1 1 99 ASP HB3 H 23.639 8.515 9.394 1.00 . A A . 99 ASP HB3 1 1
9 15602 1 1 99 ASP N N 23.692 6.962 11.725 1.00 . A A . 99 ASP N 1 1
9 15603 1 1 99 ASP O O 25.480 6.600 9.426 1.00 . A A . 99 ASP O 1 1
9 15604 1 1 99 ASP OD1 O 21.580 8.424 7.669 1.00 . A A . 99 ASP OD1 1 1
9 15605 1 1 99 ASP OD2 O 21.974 6.340 8.051 1.00 . A A . 99 ASP OD2 1 1
9 15606 1 1 100 GLY C C 26.638 4.261 8.986 1.00 . A A . 100 GLY C 1 1
9 15607 1 1 100 GLY CA C 25.310 4.174 8.233 1.00 . A A . 100 GLY CA 1 1
9 15608 1 1 100 GLY H H 23.367 4.388 9.135 1.00 . A A . 100 GLY H 1 1
9 15609 1 1 100 GLY HA2 H 25.054 3.136 8.077 1.00 . A A . 100 GLY HA2 1 1
9 15610 1 1 100 GLY HA3 H 25.408 4.666 7.276 1.00 . A A . 100 GLY HA3 1 1
9 15611 1 1 100 GLY N N 24.231 4.836 9.022 1.00 . A A . 100 GLY N 1 1
9 15612 1 1 100 GLY O O 26.793 3.713 10.059 1.00 . A A . 100 GLY O 1 1
9 15613 1 1 101 GLU C C 29.033 6.479 9.710 1.00 . A A . 101 GLU C 1 1
9 15614 1 1 101 GLU CA C 28.916 5.078 9.112 1.00 . A A . 101 GLU CA 1 1
9 15615 1 1 101 GLU CB C 30.041 4.861 8.098 1.00 . A A . 101 GLU CB 1 1
9 15616 1 1 101 GLU CD C 30.924 3.339 6.324 1.00 . A A . 101 GLU CD 1 1
9 15617 1 1 101 GLU CG C 29.794 3.560 7.332 1.00 . A A . 101 GLU CG 1 1
9 15618 1 1 101 GLU H H 27.451 5.390 7.568 1.00 . A A . 101 GLU H 1 1
9 15619 1 1 101 GLU HA H 28.990 4.341 9.899 1.00 . A A . 101 GLU HA 1 1
9 15620 1 1 101 GLU HB2 H 30.064 5.688 7.403 1.00 . A A . 101 GLU HB2 1 1
9 15621 1 1 101 GLU HB3 H 30.986 4.799 8.616 1.00 . A A . 101 GLU HB3 1 1
9 15622 1 1 101 GLU HG2 H 29.764 2.733 8.026 1.00 . A A . 101 GLU HG2 1 1
9 15623 1 1 101 GLU HG3 H 28.852 3.623 6.808 1.00 . A A . 101 GLU HG3 1 1
9 15624 1 1 101 GLU N N 27.598 4.950 8.431 1.00 . A A . 101 GLU N 1 1
9 15625 1 1 101 GLU O O 29.863 6.737 10.557 1.00 . A A . 101 GLU O 1 1
9 15626 1 1 101 GLU OE1 O 31.698 4.261 6.120 1.00 . A A . 101 GLU OE1 1 1
9 15627 1 1 101 GLU OE2 O 30.998 2.252 5.774 1.00 . A A . 101 GLU OE2 1 1
9 15628 1 1 102 ASP C C 26.901 9.097 10.459 1.00 . A A . 102 ASP C 1 1
9 15629 1 1 102 ASP CA C 28.248 8.769 9.817 1.00 . A A . 102 ASP CA 1 1
9 15630 1 1 102 ASP CB C 28.528 9.754 8.681 1.00 . A A . 102 ASP CB 1 1
9 15631 1 1 102 ASP CG C 29.988 9.626 8.243 1.00 . A A . 102 ASP CG 1 1
9 15632 1 1 102 ASP H H 27.534 7.147 8.595 1.00 . A A . 102 ASP H 1 1
9 15633 1 1 102 ASP HA H 29.029 8.840 10.559 1.00 . A A . 102 ASP HA 1 1
9 15634 1 1 102 ASP HB2 H 27.880 9.533 7.846 1.00 . A A . 102 ASP HB2 1 1
9 15635 1 1 102 ASP HB3 H 28.342 10.762 9.023 1.00 . A A . 102 ASP HB3 1 1
9 15636 1 1 102 ASP N N 28.199 7.383 9.276 1.00 . A A . 102 ASP N 1 1
9 15637 1 1 102 ASP O O 25.910 9.286 9.781 1.00 . A A . 102 ASP O 1 1
9 15638 1 1 102 ASP OD1 O 30.695 8.826 8.833 1.00 . A A . 102 ASP OD1 1 1
9 15639 1 1 102 ASP OD2 O 30.374 10.329 7.323 1.00 . A A . 102 ASP OD2 1 1
9 15640 1 1 103 GLY C C 25.637 10.818 13.122 1.00 . A A . 103 GLY C 1 1
9 15641 1 1 103 GLY CA C 25.559 9.455 12.436 1.00 . A A . 103 GLY CA 1 1
9 15642 1 1 103 GLY H H 27.657 8.989 12.292 1.00 . A A . 103 GLY H 1 1
9 15643 1 1 103 GLY HA2 H 24.764 9.465 11.706 1.00 . A A . 103 GLY HA2 1 1
9 15644 1 1 103 GLY HA3 H 25.357 8.695 13.175 1.00 . A A . 103 GLY HA3 1 1
9 15645 1 1 103 GLY N N 26.850 9.153 11.760 1.00 . A A . 103 GLY N 1 1
9 15646 1 1 103 GLY O O 26.705 11.349 13.355 1.00 . A A . 103 GLY O 1 1
9 15647 1 1 104 ILE C C 24.828 12.515 15.612 1.00 . A A . 104 ILE C 1 1
9 15648 1 1 104 ILE CA C 24.514 12.712 14.129 1.00 . A A . 104 ILE CA 1 1
9 15649 1 1 104 ILE CB C 23.139 13.364 13.982 1.00 . A A . 104 ILE CB 1 1
9 15650 1 1 104 ILE CD1 C 21.374 12.642 12.369 1.00 . A A . 104 ILE CD1 1 1
9 15651 1 1 104 ILE CG1 C 22.722 13.351 12.511 1.00 . A A . 104 ILE CG1 1 1
9 15652 1 1 104 ILE CG2 C 23.205 14.809 14.480 1.00 . A A . 104 ILE CG2 1 1
9 15653 1 1 104 ILE H H 23.660 10.938 13.259 1.00 . A A . 104 ILE H 1 1
9 15654 1 1 104 ILE HA H 25.265 13.344 13.681 1.00 . A A . 104 ILE HA 1 1
9 15655 1 1 104 ILE HB H 22.416 12.814 14.567 1.00 . A A . 104 ILE HB 1 1
9 15656 1 1 104 ILE HD11 H 21.536 11.582 12.242 1.00 . A A . 104 ILE HD11 1 1
9 15657 1 1 104 ILE HD12 H 20.851 13.031 11.508 1.00 . A A . 104 ILE HD12 1 1
9 15658 1 1 104 ILE HD13 H 20.782 12.811 13.256 1.00 . A A . 104 ILE HD13 1 1
9 15659 1 1 104 ILE HG12 H 22.634 14.366 12.152 1.00 . A A . 104 ILE HG12 1 1
9 15660 1 1 104 ILE HG13 H 23.466 12.828 11.930 1.00 . A A . 104 ILE HG13 1 1
9 15661 1 1 104 ILE HG21 H 23.676 15.427 13.732 1.00 . A A . 104 ILE HG21 1 1
9 15662 1 1 104 ILE HG22 H 23.779 14.848 15.394 1.00 . A A . 104 ILE HG22 1 1
9 15663 1 1 104 ILE HG23 H 22.204 15.171 14.669 1.00 . A A . 104 ILE HG23 1 1
9 15664 1 1 104 ILE N N 24.511 11.387 13.452 1.00 . A A . 104 ILE N 1 1
9 15665 1 1 104 ILE O O 24.099 11.859 16.329 1.00 . A A . 104 ILE O 1 1
9 15666 1 1 105 VAL C C 26.173 14.286 18.202 1.00 . A A . 105 VAL C 1 1
9 15667 1 1 105 VAL CA C 26.264 12.921 17.511 1.00 . A A . 105 VAL CA 1 1
9 15668 1 1 105 VAL CB C 27.688 12.358 17.614 1.00 . A A . 105 VAL CB 1 1
9 15669 1 1 105 VAL CG1 C 28.600 13.357 18.330 1.00 . A A . 105 VAL CG1 1 1
9 15670 1 1 105 VAL CG2 C 27.658 11.042 18.393 1.00 . A A . 105 VAL CG2 1 1
9 15671 1 1 105 VAL H H 26.483 13.605 15.484 1.00 . A A . 105 VAL H 1 1
9 15672 1 1 105 VAL HA H 25.573 12.236 17.980 1.00 . A A . 105 VAL HA 1 1
9 15673 1 1 105 VAL HB H 28.072 12.175 16.621 1.00 . A A . 105 VAL HB 1 1
9 15674 1 1 105 VAL HG11 H 28.249 13.507 19.340 1.00 . A A . 105 VAL HG11 1 1
9 15675 1 1 105 VAL HG12 H 28.585 14.298 17.800 1.00 . A A . 105 VAL HG12 1 1
9 15676 1 1 105 VAL HG13 H 29.610 12.972 18.353 1.00 . A A . 105 VAL HG13 1 1
9 15677 1 1 105 VAL HG21 H 27.057 11.163 19.283 1.00 . A A . 105 VAL HG21 1 1
9 15678 1 1 105 VAL HG22 H 28.664 10.766 18.674 1.00 . A A . 105 VAL HG22 1 1
9 15679 1 1 105 VAL HG23 H 27.231 10.266 17.774 1.00 . A A . 105 VAL HG23 1 1
9 15680 1 1 105 VAL N N 25.907 13.078 16.077 1.00 . A A . 105 VAL N 1 1
9 15681 1 1 105 VAL O O 26.548 15.298 17.645 1.00 . A A . 105 VAL O 1 1
9 15682 1 1 106 ARG C C 26.499 15.637 21.322 1.00 . A A . 106 ARG C 1 1
9 15683 1 1 106 ARG CA C 25.552 15.622 20.121 1.00 . A A . 106 ARG CA 1 1
9 15684 1 1 106 ARG CB C 24.112 15.805 20.606 1.00 . A A . 106 ARG CB 1 1
9 15685 1 1 106 ARG CD C 22.632 17.205 22.051 1.00 . A A . 106 ARG CD 1 1
9 15686 1 1 106 ARG CG C 23.993 17.134 21.356 1.00 . A A . 106 ARG CG 1 1
9 15687 1 1 106 ARG CZ C 21.049 18.969 22.552 1.00 . A A . 106 ARG CZ 1 1
9 15688 1 1 106 ARG H H 25.371 13.494 19.836 1.00 . A A . 106 ARG H 1 1
9 15689 1 1 106 ARG HA H 25.810 16.427 19.449 1.00 . A A . 106 ARG HA 1 1
9 15690 1 1 106 ARG HB2 H 23.444 15.810 19.757 1.00 . A A . 106 ARG HB2 1 1
9 15691 1 1 106 ARG HB3 H 23.848 14.993 21.267 1.00 . A A . 106 ARG HB3 1 1
9 15692 1 1 106 ARG HD2 H 21.878 16.767 21.413 1.00 . A A . 106 ARG HD2 1 1
9 15693 1 1 106 ARG HD3 H 22.674 16.661 22.983 1.00 . A A . 106 ARG HD3 1 1
9 15694 1 1 106 ARG HE H 22.991 19.310 22.330 1.00 . A A . 106 ARG HE 1 1
9 15695 1 1 106 ARG HG2 H 24.778 17.201 22.094 1.00 . A A . 106 ARG HG2 1 1
9 15696 1 1 106 ARG HG3 H 24.083 17.951 20.657 1.00 . A A . 106 ARG HG3 1 1
9 15697 1 1 106 ARG HH11 H 20.941 17.990 24.295 1.00 . A A . 106 ARG HH11 1 1
9 15698 1 1 106 ARG HH12 H 19.500 18.822 23.813 1.00 . A A . 106 ARG HH12 1 1
9 15699 1 1 106 ARG HH21 H 20.866 20.027 20.862 1.00 . A A . 106 ARG HH21 1 1
9 15700 1 1 106 ARG HH22 H 19.458 19.976 21.870 1.00 . A A . 106 ARG HH22 1 1
9 15701 1 1 106 ARG N N 25.671 14.321 19.405 1.00 . A A . 106 ARG N 1 1
9 15702 1 1 106 ARG NE N 22.287 18.629 22.323 1.00 . A A . 106 ARG NE 1 1
9 15703 1 1 106 ARG NH1 N 20.450 18.562 23.638 1.00 . A A . 106 ARG NH1 1 1
9 15704 1 1 106 ARG NH2 N 20.407 19.716 21.695 1.00 . A A . 106 ARG NH2 1 1
9 15705 1 1 106 ARG O O 26.434 14.786 22.187 1.00 . A A . 106 ARG O 1 1
9 15706 1 1 107 MET C C 27.576 17.129 23.780 1.00 . A A . 107 MET C 1 1
9 15707 1 1 107 MET CA C 28.326 16.669 22.528 1.00 . A A . 107 MET CA 1 1
9 15708 1 1 107 MET CB C 29.444 17.663 22.209 1.00 . A A . 107 MET CB 1 1
9 15709 1 1 107 MET CE C 31.514 15.522 22.230 1.00 . A A . 107 MET CE 1 1
9 15710 1 1 107 MET CG C 30.044 17.334 20.840 1.00 . A A . 107 MET CG 1 1
9 15711 1 1 107 MET H H 27.414 17.276 20.674 1.00 . A A . 107 MET H 1 1
9 15712 1 1 107 MET HA H 28.752 15.692 22.703 1.00 . A A . 107 MET HA 1 1
9 15713 1 1 107 MET HB2 H 29.042 18.665 22.194 1.00 . A A . 107 MET HB2 1 1
9 15714 1 1 107 MET HB3 H 30.213 17.595 22.964 1.00 . A A . 107 MET HB3 1 1
9 15715 1 1 107 MET HE1 H 30.909 15.646 23.117 1.00 . A A . 107 MET HE1 1 1
9 15716 1 1 107 MET HE2 H 32.239 16.317 22.177 1.00 . A A . 107 MET HE2 1 1
9 15717 1 1 107 MET HE3 H 32.027 14.570 22.268 1.00 . A A . 107 MET HE3 1 1
9 15718 1 1 107 MET HG2 H 29.328 17.571 20.067 1.00 . A A . 107 MET HG2 1 1
9 15719 1 1 107 MET HG3 H 30.940 17.917 20.691 1.00 . A A . 107 MET HG3 1 1
9 15720 1 1 107 MET N N 27.378 16.600 21.382 1.00 . A A . 107 MET N 1 1
9 15721 1 1 107 MET O O 26.903 18.140 23.777 1.00 . A A . 107 MET O 1 1
9 15722 1 1 107 MET SD S 30.451 15.572 20.766 1.00 . A A . 107 MET SD 1 1
9 15723 1 1 108 ASP C C 27.685 17.996 26.726 1.00 . A A . 108 ASP C 1 1
9 15724 1 1 108 ASP CA C 26.983 16.786 26.104 1.00 . A A . 108 ASP CA 1 1
9 15725 1 1 108 ASP CB C 27.008 15.617 27.090 1.00 . A A . 108 ASP CB 1 1
9 15726 1 1 108 ASP CG C 26.292 16.023 28.380 1.00 . A A . 108 ASP CG 1 1
9 15727 1 1 108 ASP H H 28.238 15.584 24.832 1.00 . A A . 108 ASP H 1 1
9 15728 1 1 108 ASP HA H 25.960 17.042 25.875 1.00 . A A . 108 ASP HA 1 1
9 15729 1 1 108 ASP HB2 H 26.508 14.766 26.653 1.00 . A A . 108 ASP HB2 1 1
9 15730 1 1 108 ASP HB3 H 28.032 15.356 27.314 1.00 . A A . 108 ASP HB3 1 1
9 15731 1 1 108 ASP N N 27.688 16.394 24.851 1.00 . A A . 108 ASP N 1 1
9 15732 1 1 108 ASP O O 27.169 18.632 27.623 1.00 . A A . 108 ASP O 1 1
9 15733 1 1 108 ASP OD1 O 25.613 17.036 28.363 1.00 . A A . 108 ASP OD1 1 1
9 15734 1 1 108 ASP OD2 O 26.436 15.314 29.362 1.00 . A A . 108 ASP OD2 1 1
9 15735 1 1 109 LEU C C 29.007 20.782 26.295 1.00 . A A . 109 LEU C 1 1
9 15736 1 1 109 LEU CA C 29.601 19.476 26.831 1.00 . A A . 109 LEU CA 1 1
9 15737 1 1 109 LEU CB C 31.076 19.385 26.431 1.00 . A A . 109 LEU CB 1 1
9 15738 1 1 109 LEU CD1 C 31.980 20.707 28.348 1.00 . A A . 109 LEU CD1 1 1
9 15739 1 1 109 LEU CD2 C 33.163 20.730 26.146 1.00 . A A . 109 LEU CD2 1 1
9 15740 1 1 109 LEU CG C 31.794 20.676 26.829 1.00 . A A . 109 LEU CG 1 1
9 15741 1 1 109 LEU H H 29.263 17.783 25.541 1.00 . A A . 109 LEU H 1 1
9 15742 1 1 109 LEU HA H 29.520 19.460 27.907 1.00 . A A . 109 LEU HA 1 1
9 15743 1 1 109 LEU HB2 H 31.534 18.547 26.935 1.00 . A A . 109 LEU HB2 1 1
9 15744 1 1 109 LEU HB3 H 31.151 19.247 25.362 1.00 . A A . 109 LEU HB3 1 1
9 15745 1 1 109 LEU HD11 H 32.903 20.211 28.608 1.00 . A A . 109 LEU HD11 1 1
9 15746 1 1 109 LEU HD12 H 31.152 20.201 28.822 1.00 . A A . 109 LEU HD12 1 1
9 15747 1 1 109 LEU HD13 H 32.016 21.733 28.685 1.00 . A A . 109 LEU HD13 1 1
9 15748 1 1 109 LEU HD21 H 33.665 21.647 26.419 1.00 . A A . 109 LEU HD21 1 1
9 15749 1 1 109 LEU HD22 H 33.032 20.696 25.075 1.00 . A A . 109 LEU HD22 1 1
9 15750 1 1 109 LEU HD23 H 33.756 19.886 26.465 1.00 . A A . 109 LEU HD23 1 1
9 15751 1 1 109 LEU HG H 31.204 21.526 26.522 1.00 . A A . 109 LEU HG 1 1
9 15752 1 1 109 LEU N N 28.862 18.313 26.262 1.00 . A A . 109 LEU N 1 1
9 15753 1 1 109 LEU O O 28.643 21.662 27.049 1.00 . A A . 109 LEU O 1 1
9 15754 1 1 110 ASP C C 26.899 21.942 23.993 1.00 . A A . 110 ASP C 1 1
9 15755 1 1 110 ASP CA C 28.348 22.174 24.427 1.00 . A A . 110 ASP CA 1 1
9 15756 1 1 110 ASP CB C 29.180 22.601 23.214 1.00 . A A . 110 ASP CB 1 1
9 15757 1 1 110 ASP CG C 29.147 21.495 22.159 1.00 . A A . 110 ASP CG 1 1
9 15758 1 1 110 ASP H H 29.216 20.202 24.405 1.00 . A A . 110 ASP H 1 1
9 15759 1 1 110 ASP HA H 28.377 22.954 25.173 1.00 . A A . 110 ASP HA 1 1
9 15760 1 1 110 ASP HB2 H 28.769 23.509 22.797 1.00 . A A . 110 ASP HB2 1 1
9 15761 1 1 110 ASP HB3 H 30.200 22.776 23.522 1.00 . A A . 110 ASP HB3 1 1
9 15762 1 1 110 ASP N N 28.912 20.920 25.000 1.00 . A A . 110 ASP N 1 1
9 15763 1 1 110 ASP O O 26.200 22.861 23.616 1.00 . A A . 110 ASP O 1 1
9 15764 1 1 110 ASP OD1 O 28.311 20.615 22.277 1.00 . A A . 110 ASP OD1 1 1
9 15765 1 1 110 ASP OD2 O 29.959 21.546 21.250 1.00 . A A . 110 ASP OD2 1 1
9 15766 1 1 111 GLU C C 24.880 20.686 22.131 1.00 . A A . 111 GLU C 1 1
9 15767 1 1 111 GLU CA C 25.032 20.441 23.634 1.00 . A A . 111 GLU CA 1 1
9 15768 1 1 111 GLU CB C 24.086 21.368 24.400 1.00 . A A . 111 GLU CB 1 1
9 15769 1 1 111 GLU CD C 21.743 21.639 25.224 1.00 . A A . 111 GLU CD 1 1
9 15770 1 1 111 GLU CG C 22.655 20.837 24.293 1.00 . A A . 111 GLU CG 1 1
9 15771 1 1 111 GLU H H 27.013 19.990 24.352 1.00 . A A . 111 GLU H 1 1
9 15772 1 1 111 GLU HA H 24.790 19.414 23.859 1.00 . A A . 111 GLU HA 1 1
9 15773 1 1 111 GLU HB2 H 24.380 21.406 25.438 1.00 . A A . 111 GLU HB2 1 1
9 15774 1 1 111 GLU HB3 H 24.133 22.360 23.976 1.00 . A A . 111 GLU HB3 1 1
9 15775 1 1 111 GLU HG2 H 22.308 20.937 23.276 1.00 . A A . 111 GLU HG2 1 1
9 15776 1 1 111 GLU HG3 H 22.636 19.795 24.580 1.00 . A A . 111 GLU HG3 1 1
9 15777 1 1 111 GLU N N 26.438 20.722 24.044 1.00 . A A . 111 GLU N 1 1
9 15778 1 1 111 GLU O O 23.788 20.670 21.598 1.00 . A A . 111 GLU O 1 1
9 15779 1 1 111 GLU OE1 O 22.245 22.524 25.895 1.00 . A A . 111 GLU OE1 1 1
9 15780 1 1 111 GLU OE2 O 20.557 21.352 25.249 1.00 . A A . 111 GLU OE2 1 1
9 15781 1 1 112 GLN C C 25.820 19.822 19.236 1.00 . A A . 112 GLN C 1 1
9 15782 1 1 112 GLN CA C 25.881 21.159 19.977 1.00 . A A . 112 GLN CA 1 1
9 15783 1 1 112 GLN CB C 27.115 21.939 19.518 1.00 . A A . 112 GLN CB 1 1
9 15784 1 1 112 GLN CD C 28.191 24.191 19.603 1.00 . A A . 112 GLN CD 1 1
9 15785 1 1 112 GLN CG C 27.220 23.243 20.310 1.00 . A A . 112 GLN CG 1 1
9 15786 1 1 112 GLN H H 26.837 20.922 21.892 1.00 . A A . 112 GLN H 1 1
9 15787 1 1 112 GLN HA H 24.992 21.732 19.758 1.00 . A A . 112 GLN HA 1 1
9 15788 1 1 112 GLN HB2 H 28.000 21.342 19.688 1.00 . A A . 112 GLN HB2 1 1
9 15789 1 1 112 GLN HB3 H 27.029 22.162 18.465 1.00 . A A . 112 GLN HB3 1 1
9 15790 1 1 112 GLN HE21 H 29.433 22.741 19.059 1.00 . A A . 112 GLN HE21 1 1
9 15791 1 1 112 GLN HE22 H 29.881 24.302 18.566 1.00 . A A . 112 GLN HE22 1 1
9 15792 1 1 112 GLN HG2 H 26.246 23.705 20.372 1.00 . A A . 112 GLN HG2 1 1
9 15793 1 1 112 GLN HG3 H 27.583 23.032 21.305 1.00 . A A . 112 GLN HG3 1 1
9 15794 1 1 112 GLN N N 25.966 20.913 21.444 1.00 . A A . 112 GLN N 1 1
9 15795 1 1 112 GLN NE2 N 29.259 23.705 19.032 1.00 . A A . 112 GLN NE2 1 1
9 15796 1 1 112 GLN O O 26.316 18.817 19.706 1.00 . A A . 112 GLN O 1 1
9 15797 1 1 112 GLN OE1 O 27.974 25.386 19.568 1.00 . A A . 112 GLN OE1 1 1
9 15798 1 1 113 LEU C C 26.333 18.419 16.372 1.00 . A A . 113 LEU C 1 1
9 15799 1 1 113 LEU CA C 25.129 18.531 17.307 1.00 . A A . 113 LEU CA 1 1
9 15800 1 1 113 LEU CB C 23.840 18.524 16.483 1.00 . A A . 113 LEU CB 1 1
9 15801 1 1 113 LEU CD1 C 22.499 19.846 18.123 1.00 . A A . 113 LEU CD1 1 1
9 15802 1 1 113 LEU CD2 C 21.365 18.209 16.614 1.00 . A A . 113 LEU CD2 1 1
9 15803 1 1 113 LEU CG C 22.633 18.493 17.422 1.00 . A A . 113 LEU CG 1 1
9 15804 1 1 113 LEU H H 24.826 20.625 17.716 1.00 . A A . 113 LEU H 1 1
9 15805 1 1 113 LEU HA H 25.124 17.695 17.990 1.00 . A A . 113 LEU HA 1 1
9 15806 1 1 113 LEU HB2 H 23.799 19.414 15.872 1.00 . A A . 113 LEU HB2 1 1
9 15807 1 1 113 LEU HB3 H 23.824 17.650 15.847 1.00 . A A . 113 LEU HB3 1 1
9 15808 1 1 113 LEU HD11 H 21.470 19.998 18.417 1.00 . A A . 113 LEU HD11 1 1
9 15809 1 1 113 LEU HD12 H 22.799 20.633 17.447 1.00 . A A . 113 LEU HD12 1 1
9 15810 1 1 113 LEU HD13 H 23.130 19.862 18.999 1.00 . A A . 113 LEU HD13 1 1
9 15811 1 1 113 LEU HD21 H 21.565 17.430 15.893 1.00 . A A . 113 LEU HD21 1 1
9 15812 1 1 113 LEU HD22 H 21.059 19.107 16.097 1.00 . A A . 113 LEU HD22 1 1
9 15813 1 1 113 LEU HD23 H 20.577 17.890 17.279 1.00 . A A . 113 LEU HD23 1 1
9 15814 1 1 113 LEU HG H 22.771 17.717 18.160 1.00 . A A . 113 LEU HG 1 1
9 15815 1 1 113 LEU N N 25.218 19.802 18.079 1.00 . A A . 113 LEU N 1 1
9 15816 1 1 113 LEU O O 26.825 19.404 15.858 1.00 . A A . 113 LEU O 1 1
9 15817 1 1 114 LYS C C 27.967 15.640 14.657 1.00 . A A . 114 LYS C 1 1
9 15818 1 1 114 LYS CA C 27.983 17.052 15.243 1.00 . A A . 114 LYS CA 1 1
9 15819 1 1 114 LYS CB C 29.274 17.264 16.037 1.00 . A A . 114 LYS CB 1 1
9 15820 1 1 114 LYS CD C 31.764 17.148 15.874 1.00 . A A . 114 LYS CD 1 1
9 15821 1 1 114 LYS CE C 32.961 17.328 14.938 1.00 . A A . 114 LYS CE 1 1
9 15822 1 1 114 LYS CG C 30.465 17.286 15.077 1.00 . A A . 114 LYS CG 1 1
9 15823 1 1 114 LYS H H 26.398 16.445 16.569 1.00 . A A . 114 LYS H 1 1
9 15824 1 1 114 LYS HA H 27.930 17.775 14.441 1.00 . A A . 114 LYS HA 1 1
9 15825 1 1 114 LYS HB2 H 29.220 18.203 16.567 1.00 . A A . 114 LYS HB2 1 1
9 15826 1 1 114 LYS HB3 H 29.397 16.457 16.744 1.00 . A A . 114 LYS HB3 1 1
9 15827 1 1 114 LYS HD2 H 31.796 17.903 16.646 1.00 . A A . 114 LYS HD2 1 1
9 15828 1 1 114 LYS HD3 H 31.806 16.168 16.328 1.00 . A A . 114 LYS HD3 1 1
9 15829 1 1 114 LYS HE2 H 32.635 17.806 14.026 1.00 . A A . 114 LYS HE2 1 1
9 15830 1 1 114 LYS HE3 H 33.707 17.941 15.419 1.00 . A A . 114 LYS HE3 1 1
9 15831 1 1 114 LYS HG2 H 30.382 16.466 14.379 1.00 . A A . 114 LYS HG2 1 1
9 15832 1 1 114 LYS HG3 H 30.474 18.220 14.535 1.00 . A A . 114 LYS HG3 1 1
9 15833 1 1 114 LYS HZ1 H 33.496 15.384 15.457 1.00 . A A . 114 LYS HZ1 1 1
9 15834 1 1 114 LYS HZ2 H 34.538 16.112 14.330 1.00 . A A . 114 LYS HZ2 1 1
9 15835 1 1 114 LYS HZ3 H 33.009 15.557 13.842 1.00 . A A . 114 LYS HZ3 1 1
9 15836 1 1 114 LYS N N 26.811 17.227 16.146 1.00 . A A . 114 LYS N 1 1
9 15837 1 1 114 LYS NZ N 33.545 15.994 14.618 1.00 . A A . 114 LYS NZ 1 1
9 15838 1 1 114 LYS O O 27.909 14.661 15.374 1.00 . A A . 114 LYS O 1 1
9 15839 1 1 115 ILE C C 29.353 13.490 12.974 1.00 . A A . 115 ILE C 1 1
9 15840 1 1 115 ILE CA C 28.007 14.175 12.729 1.00 . A A . 115 ILE CA 1 1
9 15841 1 1 115 ILE CB C 27.773 14.316 11.223 1.00 . A A . 115 ILE CB 1 1
9 15842 1 1 115 ILE CD1 C 25.435 14.922 11.861 1.00 . A A . 115 ILE CD1 1 1
9 15843 1 1 115 ILE CG1 C 26.624 15.294 10.973 1.00 . A A . 115 ILE CG1 1 1
9 15844 1 1 115 ILE CG2 C 27.418 12.950 10.633 1.00 . A A . 115 ILE CG2 1 1
9 15845 1 1 115 ILE H H 28.066 16.328 12.796 1.00 . A A . 115 ILE H 1 1
9 15846 1 1 115 ILE HA H 27.216 13.582 13.162 1.00 . A A . 115 ILE HA 1 1
9 15847 1 1 115 ILE HB H 28.671 14.689 10.753 1.00 . A A . 115 ILE HB 1 1
9 15848 1 1 115 ILE HD11 H 24.606 15.582 11.650 1.00 . A A . 115 ILE HD11 1 1
9 15849 1 1 115 ILE HD12 H 25.716 15.019 12.899 1.00 . A A . 115 ILE HD12 1 1
9 15850 1 1 115 ILE HD13 H 25.143 13.902 11.663 1.00 . A A . 115 ILE HD13 1 1
9 15851 1 1 115 ILE HG12 H 26.947 16.298 11.207 1.00 . A A . 115 ILE HG12 1 1
9 15852 1 1 115 ILE HG13 H 26.328 15.244 9.936 1.00 . A A . 115 ILE HG13 1 1
9 15853 1 1 115 ILE HG21 H 28.136 12.216 10.966 1.00 . A A . 115 ILE HG21 1 1
9 15854 1 1 115 ILE HG22 H 27.436 13.008 9.555 1.00 . A A . 115 ILE HG22 1 1
9 15855 1 1 115 ILE HG23 H 26.430 12.662 10.962 1.00 . A A . 115 ILE HG23 1 1
9 15856 1 1 115 ILE N N 28.019 15.525 13.357 1.00 . A A . 115 ILE N 1 1
9 15857 1 1 115 ILE O O 30.391 13.981 12.578 1.00 . A A . 115 ILE O 1 1
9 15858 1 1 116 LEU C C 30.498 10.183 13.474 1.00 . A A . 116 LEU C 1 1
9 15859 1 1 116 LEU CA C 30.624 11.649 13.896 1.00 . A A . 116 LEU CA 1 1
9 15860 1 1 116 LEU CB C 30.943 11.723 15.391 1.00 . A A . 116 LEU CB 1 1
9 15861 1 1 116 LEU CD1 C 30.417 14.065 16.082 1.00 . A A . 116 LEU CD1 1 1
9 15862 1 1 116 LEU CD2 C 32.504 12.960 16.898 1.00 . A A . 116 LEU CD2 1 1
9 15863 1 1 116 LEU CG C 31.541 13.092 15.717 1.00 . A A . 116 LEU CG 1 1
9 15864 1 1 116 LEU H H 28.496 11.980 13.939 1.00 . A A . 116 LEU H 1 1
9 15865 1 1 116 LEU HA H 31.420 12.116 13.336 1.00 . A A . 116 LEU HA 1 1
9 15866 1 1 116 LEU HB2 H 30.035 11.580 15.960 1.00 . A A . 116 LEU HB2 1 1
9 15867 1 1 116 LEU HB3 H 31.653 10.950 15.646 1.00 . A A . 116 LEU HB3 1 1
9 15868 1 1 116 LEU HD11 H 30.645 14.541 17.024 1.00 . A A . 116 LEU HD11 1 1
9 15869 1 1 116 LEU HD12 H 29.486 13.523 16.168 1.00 . A A . 116 LEU HD12 1 1
9 15870 1 1 116 LEU HD13 H 30.326 14.816 15.312 1.00 . A A . 116 LEU HD13 1 1
9 15871 1 1 116 LEU HD21 H 32.755 13.944 17.269 1.00 . A A . 116 LEU HD21 1 1
9 15872 1 1 116 LEU HD22 H 33.403 12.458 16.574 1.00 . A A . 116 LEU HD22 1 1
9 15873 1 1 116 LEU HD23 H 32.035 12.388 17.684 1.00 . A A . 116 LEU HD23 1 1
9 15874 1 1 116 LEU HG H 32.075 13.466 14.857 1.00 . A A . 116 LEU HG 1 1
9 15875 1 1 116 LEU N N 29.344 12.359 13.625 1.00 . A A . 116 LEU N 1 1
9 15876 1 1 116 LEU O O 29.462 9.566 13.633 1.00 . A A . 116 LEU O 1 1
9 15877 1 1 117 ASN C C 31.615 7.287 13.724 1.00 . A A . 117 ASN C 1 1
9 15878 1 1 117 ASN CA C 31.489 8.198 12.501 1.00 . A A . 117 ASN CA 1 1
9 15879 1 1 117 ASN CB C 32.640 7.916 11.532 1.00 . A A . 117 ASN CB 1 1
9 15880 1 1 117 ASN CG C 32.461 6.526 10.918 1.00 . A A . 117 ASN CG 1 1
9 15881 1 1 117 ASN H H 32.368 10.141 12.814 1.00 . A A . 117 ASN H 1 1
9 15882 1 1 117 ASN HA H 30.549 8.011 12.008 1.00 . A A . 117 ASN HA 1 1
9 15883 1 1 117 ASN HB2 H 32.640 8.658 10.747 1.00 . A A . 117 ASN HB2 1 1
9 15884 1 1 117 ASN HB3 H 33.578 7.955 12.066 1.00 . A A . 117 ASN HB3 1 1
9 15885 1 1 117 ASN HD21 H 33.643 6.905 9.369 1.00 . A A . 117 ASN HD21 1 1
9 15886 1 1 117 ASN HD22 H 32.929 5.365 9.378 1.00 . A A . 117 ASN HD22 1 1
9 15887 1 1 117 ASN N N 31.546 9.623 12.936 1.00 . A A . 117 ASN N 1 1
9 15888 1 1 117 ASN ND2 N 33.075 6.235 9.804 1.00 . A A . 117 ASN ND2 1 1
9 15889 1 1 117 ASN O O 32.301 7.600 14.677 1.00 . A A . 117 ASN O 1 1
9 15890 1 1 117 ASN OD1 O 31.756 5.696 11.458 1.00 . A A . 117 ASN OD1 1 1
9 15891 1 1 118 LEU C C 32.479 4.752 15.043 1.00 . A A . 118 LEU C 1 1
9 15892 1 1 118 LEU CA C 31.036 5.228 14.866 1.00 . A A . 118 LEU CA 1 1
9 15893 1 1 118 LEU CB C 30.129 4.021 14.614 1.00 . A A . 118 LEU CB 1 1
9 15894 1 1 118 LEU CD1 C 28.248 5.059 13.339 1.00 . A A . 118 LEU CD1 1 1
9 15895 1 1 118 LEU CD2 C 27.787 3.245 14.993 1.00 . A A . 118 LEU CD2 1 1
9 15896 1 1 118 LEU CG C 28.665 4.459 14.682 1.00 . A A . 118 LEU CG 1 1
9 15897 1 1 118 LEU H H 30.408 5.927 12.927 1.00 . A A . 118 LEU H 1 1
9 15898 1 1 118 LEU HA H 30.713 5.740 15.761 1.00 . A A . 118 LEU HA 1 1
9 15899 1 1 118 LEU HB2 H 30.338 3.614 13.636 1.00 . A A . 118 LEU HB2 1 1
9 15900 1 1 118 LEU HB3 H 30.316 3.268 15.366 1.00 . A A . 118 LEU HB3 1 1
9 15901 1 1 118 LEU HD11 H 27.217 4.812 13.137 1.00 . A A . 118 LEU HD11 1 1
9 15902 1 1 118 LEU HD12 H 28.875 4.658 12.555 1.00 . A A . 118 LEU HD12 1 1
9 15903 1 1 118 LEU HD13 H 28.361 6.133 13.374 1.00 . A A . 118 LEU HD13 1 1
9 15904 1 1 118 LEU HD21 H 28.259 2.352 14.612 1.00 . A A . 118 LEU HD21 1 1
9 15905 1 1 118 LEU HD22 H 26.822 3.370 14.523 1.00 . A A . 118 LEU HD22 1 1
9 15906 1 1 118 LEU HD23 H 27.659 3.158 16.062 1.00 . A A . 118 LEU HD23 1 1
9 15907 1 1 118 LEU HG H 28.546 5.198 15.460 1.00 . A A . 118 LEU HG 1 1
9 15908 1 1 118 LEU N N 30.956 6.160 13.705 1.00 . A A . 118 LEU N 1 1
9 15909 1 1 118 LEU O O 32.870 4.308 16.104 1.00 . A A . 118 LEU O 1 1
9 15910 1 1 119 ARG C C 35.420 5.246 15.156 1.00 . A A . 119 ARG C 1 1
9 15911 1 1 119 ARG CA C 34.689 4.387 14.122 1.00 . A A . 119 ARG CA 1 1
9 15912 1 1 119 ARG CB C 35.376 4.527 12.764 1.00 . A A . 119 ARG CB 1 1
9 15913 1 1 119 ARG CD C 35.677 3.458 10.525 1.00 . A A . 119 ARG CD 1 1
9 15914 1 1 119 ARG CG C 34.851 3.449 11.813 1.00 . A A . 119 ARG CG 1 1
9 15915 1 1 119 ARG CZ C 37.854 2.672 9.807 1.00 . A A . 119 ARG CZ 1 1
9 15916 1 1 119 ARG H H 32.939 5.197 13.164 1.00 . A A . 119 ARG H 1 1
9 15917 1 1 119 ARG HA H 34.714 3.352 14.433 1.00 . A A . 119 ARG HA 1 1
9 15918 1 1 119 ARG HB2 H 35.165 5.503 12.352 1.00 . A A . 119 ARG HB2 1 1
9 15919 1 1 119 ARG HB3 H 36.443 4.411 12.886 1.00 . A A . 119 ARG HB3 1 1
9 15920 1 1 119 ARG HD2 H 35.171 2.877 9.768 1.00 . A A . 119 ARG HD2 1 1
9 15921 1 1 119 ARG HD3 H 35.795 4.475 10.180 1.00 . A A . 119 ARG HD3 1 1
9 15922 1 1 119 ARG HE H 37.274 2.620 11.704 1.00 . A A . 119 ARG HE 1 1
9 15923 1 1 119 ARG HG2 H 34.933 2.481 12.285 1.00 . A A . 119 ARG HG2 1 1
9 15924 1 1 119 ARG HG3 H 33.816 3.649 11.578 1.00 . A A . 119 ARG HG3 1 1
9 15925 1 1 119 ARG HH11 H 36.421 2.544 8.414 1.00 . A A . 119 ARG HH11 1 1
9 15926 1 1 119 ARG HH12 H 38.044 2.368 7.836 1.00 . A A . 119 ARG HH12 1 1
9 15927 1 1 119 ARG HH21 H 39.481 2.757 10.968 1.00 . A A . 119 ARG HH21 1 1
9 15928 1 1 119 ARG HH22 H 39.777 2.488 9.283 1.00 . A A . 119 ARG HH22 1 1
9 15929 1 1 119 ARG N N 33.274 4.837 14.012 1.00 . A A . 119 ARG N 1 1
9 15930 1 1 119 ARG NE N 37.018 2.865 10.791 1.00 . A A . 119 ARG NE 1 1
9 15931 1 1 119 ARG NH1 N 37.405 2.516 8.591 1.00 . A A . 119 ARG NH1 1 1
9 15932 1 1 119 ARG NH2 N 39.137 2.636 10.037 1.00 . A A . 119 ARG NH2 1 1
9 15933 1 1 119 ARG O O 36.360 4.808 15.789 1.00 . A A . 119 ARG O 1 1
9 15934 1 1 120 PHE C C 34.768 7.512 17.558 1.00 . A A . 120 PHE C 1 1
9 15935 1 1 120 PHE CA C 35.666 7.352 16.328 1.00 . A A . 120 PHE CA 1 1
9 15936 1 1 120 PHE CB C 35.920 8.724 15.700 1.00 . A A . 120 PHE CB 1 1
9 15937 1 1 120 PHE CD1 C 37.174 7.433 13.934 1.00 . A A . 120 PHE CD1 1 1
9 15938 1 1 120 PHE CD2 C 36.064 9.494 13.305 1.00 . A A . 120 PHE CD2 1 1
9 15939 1 1 120 PHE CE1 C 37.617 7.268 12.616 1.00 . A A . 120 PHE CE1 1 1
9 15940 1 1 120 PHE CE2 C 36.507 9.330 11.987 1.00 . A A . 120 PHE CE2 1 1
9 15941 1 1 120 PHE CG C 36.398 8.546 14.279 1.00 . A A . 120 PHE CG 1 1
9 15942 1 1 120 PHE CZ C 37.284 8.217 11.643 1.00 . A A . 120 PHE CZ 1 1
9 15943 1 1 120 PHE H H 34.233 6.802 14.816 1.00 . A A . 120 PHE H 1 1
9 15944 1 1 120 PHE HA H 36.607 6.911 16.624 1.00 . A A . 120 PHE HA 1 1
9 15945 1 1 120 PHE HB2 H 35.004 9.296 15.703 1.00 . A A . 120 PHE HB2 1 1
9 15946 1 1 120 PHE HB3 H 36.673 9.246 16.271 1.00 . A A . 120 PHE HB3 1 1
9 15947 1 1 120 PHE HD1 H 37.431 6.701 14.685 1.00 . A A . 120 PHE HD1 1 1
9 15948 1 1 120 PHE HD2 H 35.466 10.353 13.570 1.00 . A A . 120 PHE HD2 1 1
9 15949 1 1 120 PHE HE1 H 38.215 6.409 12.351 1.00 . A A . 120 PHE HE1 1 1
9 15950 1 1 120 PHE HE2 H 36.250 10.062 11.236 1.00 . A A . 120 PHE HE2 1 1
9 15951 1 1 120 PHE HZ H 37.624 8.090 10.626 1.00 . A A . 120 PHE HZ 1 1
9 15952 1 1 120 PHE N N 34.995 6.467 15.334 1.00 . A A . 120 PHE N 1 1
9 15953 1 1 120 PHE O O 35.094 8.224 18.486 1.00 . A A . 120 PHE O 1 1
9 15954 1 1 121 LEU C C 32.847 5.728 19.617 1.00 . A A . 121 LEU C 1 1
9 15955 1 1 121 LEU CA C 32.723 6.976 18.740 1.00 . A A . 121 LEU CA 1 1
9 15956 1 1 121 LEU CB C 31.282 7.109 18.245 1.00 . A A . 121 LEU CB 1 1
9 15957 1 1 121 LEU CD1 C 29.641 8.660 17.175 1.00 . A A . 121 LEU CD1 1 1
9 15958 1 1 121 LEU CD2 C 31.632 9.580 18.372 1.00 . A A . 121 LEU CD2 1 1
9 15959 1 1 121 LEU CG C 31.119 8.434 17.497 1.00 . A A . 121 LEU CG 1 1
9 15960 1 1 121 LEU H H 33.394 6.289 16.811 1.00 . A A . 121 LEU H 1 1
9 15961 1 1 121 LEU HA H 32.988 7.849 19.317 1.00 . A A . 121 LEU HA 1 1
9 15962 1 1 121 LEU HB2 H 31.051 6.290 17.581 1.00 . A A . 121 LEU HB2 1 1
9 15963 1 1 121 LEU HB3 H 30.608 7.088 19.089 1.00 . A A . 121 LEU HB3 1 1
9 15964 1 1 121 LEU HD11 H 29.315 7.931 16.448 1.00 . A A . 121 LEU HD11 1 1
9 15965 1 1 121 LEU HD12 H 29.508 9.653 16.774 1.00 . A A . 121 LEU HD12 1 1
9 15966 1 1 121 LEU HD13 H 29.056 8.556 18.077 1.00 . A A . 121 LEU HD13 1 1
9 15967 1 1 121 LEU HD21 H 31.565 9.296 19.412 1.00 . A A . 121 LEU HD21 1 1
9 15968 1 1 121 LEU HD22 H 31.032 10.461 18.200 1.00 . A A . 121 LEU HD22 1 1
9 15969 1 1 121 LEU HD23 H 32.661 9.790 18.123 1.00 . A A . 121 LEU HD23 1 1
9 15970 1 1 121 LEU HG H 31.687 8.401 16.579 1.00 . A A . 121 LEU HG 1 1
9 15971 1 1 121 LEU N N 33.640 6.857 17.571 1.00 . A A . 121 LEU N 1 1
9 15972 1 1 121 LEU O O 32.702 4.614 19.153 1.00 . A A . 121 LEU O 1 1
9 15973 1 1 122 GLY C C 32.140 4.789 22.852 1.00 . A A . 122 GLY C 1 1
9 15974 1 1 122 GLY CA C 33.241 4.731 21.790 1.00 . A A . 122 GLY CA 1 1
9 15975 1 1 122 GLY H H 33.223 6.813 21.236 1.00 . A A . 122 GLY H 1 1
9 15976 1 1 122 GLY HA2 H 33.143 3.821 21.217 1.00 . A A . 122 GLY HA2 1 1
9 15977 1 1 122 GLY HA3 H 34.207 4.753 22.271 1.00 . A A . 122 GLY HA3 1 1
9 15978 1 1 122 GLY N N 33.112 5.906 20.882 1.00 . A A . 122 GLY N 1 1
9 15979 1 1 122 GLY O O 31.685 5.850 23.229 1.00 . A A . 122 GLY O 1 1
9 15980 1 1 123 LYS C C 31.251 3.906 25.747 1.00 . A A . 123 LYS C 1 1
9 15981 1 1 123 LYS CA C 30.634 3.653 24.370 1.00 . A A . 123 LYS CA 1 1
9 15982 1 1 123 LYS CB C 29.931 2.295 24.368 1.00 . A A . 123 LYS CB 1 1
9 15983 1 1 123 LYS CD C 27.971 1.010 25.233 1.00 . A A . 123 LYS CD 1 1
9 15984 1 1 123 LYS CE C 26.623 1.127 25.948 1.00 . A A . 123 LYS CE 1 1
9 15985 1 1 123 LYS CG C 28.659 2.376 25.213 1.00 . A A . 123 LYS CG 1 1
9 15986 1 1 123 LYS H H 32.083 2.809 23.019 1.00 . A A . 123 LYS H 1 1
9 15987 1 1 123 LYS HA H 29.917 4.430 24.150 1.00 . A A . 123 LYS HA 1 1
9 15988 1 1 123 LYS HB2 H 29.671 2.025 23.355 1.00 . A A . 123 LYS HB2 1 1
9 15989 1 1 123 LYS HB3 H 30.591 1.547 24.782 1.00 . A A . 123 LYS HB3 1 1
9 15990 1 1 123 LYS HD2 H 27.814 0.672 24.219 1.00 . A A . 123 LYS HD2 1 1
9 15991 1 1 123 LYS HD3 H 28.595 0.300 25.756 1.00 . A A . 123 LYS HD3 1 1
9 15992 1 1 123 LYS HE2 H 26.624 2.004 26.577 1.00 . A A . 123 LYS HE2 1 1
9 15993 1 1 123 LYS HE3 H 25.834 1.211 25.215 1.00 . A A . 123 LYS HE3 1 1
9 15994 1 1 123 LYS HG2 H 28.915 2.665 26.222 1.00 . A A . 123 LYS HG2 1 1
9 15995 1 1 123 LYS HG3 H 27.989 3.110 24.789 1.00 . A A . 123 LYS HG3 1 1
9 15996 1 1 123 LYS HZ1 H 26.224 0.199 27.768 1.00 . A A . 123 LYS HZ1 1 1
9 15997 1 1 123 LYS HZ2 H 27.238 -0.697 26.741 1.00 . A A . 123 LYS HZ2 1 1
9 15998 1 1 123 LYS HZ3 H 25.572 -0.605 26.425 1.00 . A A . 123 LYS HZ3 1 1
9 15999 1 1 123 LYS N N 31.706 3.657 23.335 1.00 . A A . 123 LYS N 1 1
9 16000 1 1 123 LYS NZ N 26.397 -0.086 26.783 1.00 . A A . 123 LYS NZ 1 1
9 16001 1 1 123 LYS O O 32.119 3.179 26.192 1.00 . A A . 123 LYS O 1 1
9 16002 1 1 124 LEU C C 30.569 4.477 28.838 1.00 . A A . 124 LEU C 1 1
9 16003 1 1 124 LEU CA C 31.373 5.227 27.774 1.00 . A A . 124 LEU CA 1 1
9 16004 1 1 124 LEU CB C 31.291 6.732 28.039 1.00 . A A . 124 LEU CB 1 1
9 16005 1 1 124 LEU CD1 C 33.424 7.044 29.302 1.00 . A A . 124 LEU CD1 1 1
9 16006 1 1 124 LEU CD2 C 31.418 8.418 29.878 1.00 . A A . 124 LEU CD2 1 1
9 16007 1 1 124 LEU CG C 31.898 7.042 29.408 1.00 . A A . 124 LEU CG 1 1
9 16008 1 1 124 LEU H H 30.111 5.502 26.049 1.00 . A A . 124 LEU H 1 1
9 16009 1 1 124 LEU HA H 32.405 4.910 27.812 1.00 . A A . 124 LEU HA 1 1
9 16010 1 1 124 LEU HB2 H 31.839 7.262 27.274 1.00 . A A . 124 LEU HB2 1 1
9 16011 1 1 124 LEU HB3 H 30.258 7.044 28.023 1.00 . A A . 124 LEU HB3 1 1
9 16012 1 1 124 LEU HD11 H 33.777 8.061 29.211 1.00 . A A . 124 LEU HD11 1 1
9 16013 1 1 124 LEU HD12 H 33.724 6.479 28.431 1.00 . A A . 124 LEU HD12 1 1
9 16014 1 1 124 LEU HD13 H 33.847 6.594 30.186 1.00 . A A . 124 LEU HD13 1 1
9 16015 1 1 124 LEU HD21 H 32.202 8.897 30.445 1.00 . A A . 124 LEU HD21 1 1
9 16016 1 1 124 LEU HD22 H 30.543 8.299 30.500 1.00 . A A . 124 LEU HD22 1 1
9 16017 1 1 124 LEU HD23 H 31.170 9.025 29.020 1.00 . A A . 124 LEU HD23 1 1
9 16018 1 1 124 LEU HG H 31.588 6.290 30.119 1.00 . A A . 124 LEU HG 1 1
9 16019 1 1 124 LEU N N 30.811 4.929 26.426 1.00 . A A . 124 LEU N 1 1
9 16020 1 1 124 LEU O O 29.355 4.443 28.803 1.00 . A A . 124 LEU O 1 1
9 16021 1 1 125 LEU C C 30.291 4.043 32.058 1.00 . A A . 125 LEU C 1 1
9 16022 1 1 125 LEU CA C 30.508 3.129 30.850 1.00 . A A . 125 LEU CA 1 1
9 16023 1 1 125 LEU CB C 31.333 1.911 31.274 1.00 . A A . 125 LEU CB 1 1
9 16024 1 1 125 LEU CD1 C 29.343 0.462 31.705 1.00 . A A . 125 LEU CD1 1 1
9 16025 1 1 125 LEU CD2 C 31.480 0.046 32.929 1.00 . A A . 125 LEU CD2 1 1
9 16026 1 1 125 LEU CG C 30.568 1.122 32.340 1.00 . A A . 125 LEU CG 1 1
9 16027 1 1 125 LEU H H 32.216 3.915 29.796 1.00 . A A . 125 LEU H 1 1
9 16028 1 1 125 LEU HA H 29.552 2.801 30.470 1.00 . A A . 125 LEU HA 1 1
9 16029 1 1 125 LEU HB2 H 31.508 1.279 30.415 1.00 . A A . 125 LEU HB2 1 1
9 16030 1 1 125 LEU HB3 H 32.278 2.240 31.678 1.00 . A A . 125 LEU HB3 1 1
9 16031 1 1 125 LEU HD11 H 28.478 0.632 32.328 1.00 . A A . 125 LEU HD11 1 1
9 16032 1 1 125 LEU HD12 H 29.515 -0.600 31.610 1.00 . A A . 125 LEU HD12 1 1
9 16033 1 1 125 LEU HD13 H 29.171 0.887 30.727 1.00 . A A . 125 LEU HD13 1 1
9 16034 1 1 125 LEU HD21 H 30.904 -0.601 33.574 1.00 . A A . 125 LEU HD21 1 1
9 16035 1 1 125 LEU HD22 H 32.268 0.513 33.500 1.00 . A A . 125 LEU HD22 1 1
9 16036 1 1 125 LEU HD23 H 31.914 -0.537 32.129 1.00 . A A . 125 LEU HD23 1 1
9 16037 1 1 125 LEU HG H 30.250 1.793 33.124 1.00 . A A . 125 LEU HG 1 1
9 16038 1 1 125 LEU N N 31.236 3.875 29.785 1.00 . A A . 125 LEU N 1 1
9 16039 1 1 125 LEU O O 31.200 4.705 32.518 1.00 . A A . 125 LEU O 1 1
9 16040 1 1 126 GLU C C 29.699 4.519 34.925 1.00 . A A . 126 GLU C 1 1
9 16041 1 1 126 GLU CA C 28.820 4.957 33.752 1.00 . A A . 126 GLU CA 1 1
9 16042 1 1 126 GLU CB C 27.346 4.835 34.144 1.00 . A A . 126 GLU CB 1 1
9 16043 1 1 126 GLU CD C 25.010 5.429 33.485 1.00 . A A . 126 GLU CD 1 1
9 16044 1 1 126 GLU CG C 26.473 5.432 33.039 1.00 . A A . 126 GLU CG 1 1
9 16045 1 1 126 GLU H H 28.374 3.543 32.188 1.00 . A A . 126 GLU H 1 1
9 16046 1 1 126 GLU HA H 29.042 5.983 33.500 1.00 . A A . 126 GLU HA 1 1
9 16047 1 1 126 GLU HB2 H 27.095 3.793 34.278 1.00 . A A . 126 GLU HB2 1 1
9 16048 1 1 126 GLU HB3 H 27.174 5.369 35.067 1.00 . A A . 126 GLU HB3 1 1
9 16049 1 1 126 GLU HG2 H 26.787 6.446 32.841 1.00 . A A . 126 GLU HG2 1 1
9 16050 1 1 126 GLU HG3 H 26.577 4.842 32.140 1.00 . A A . 126 GLU HG3 1 1
9 16051 1 1 126 GLU N N 29.094 4.085 32.574 1.00 . A A . 126 GLU N 1 1
9 16052 1 1 126 GLU O O 30.288 5.332 35.609 1.00 . A A . 126 GLU O 1 1
9 16053 1 1 126 GLU OE1 O 24.194 5.996 32.779 1.00 . A A . 126 GLU OE1 1 1
9 16054 1 1 126 GLU OE2 O 24.731 4.859 34.528 1.00 . A A . 126 GLU OE2 1 1
9 16055 1 1 127 ALA C C 30.002 3.178 37.620 1.00 . A A . 127 ALA C 1 1
9 16056 1 1 127 ALA CA C 30.632 2.751 36.293 1.00 . A A . 127 ALA CA 1 1
9 16057 1 1 127 ALA CB C 32.036 3.350 36.180 1.00 . A A . 127 ALA CB 1 1
9 16058 1 1 127 ALA H H 29.309 2.599 34.600 1.00 . A A . 127 ALA H 1 1
9 16059 1 1 127 ALA HA H 30.697 1.674 36.256 1.00 . A A . 127 ALA HA 1 1
9 16060 1 1 127 ALA HB1 H 32.759 2.555 36.072 1.00 . A A . 127 ALA HB1 1 1
9 16061 1 1 127 ALA HB2 H 32.257 3.921 37.070 1.00 . A A . 127 ALA HB2 1 1
9 16062 1 1 127 ALA HB3 H 32.082 3.997 35.316 1.00 . A A . 127 ALA HB3 1 1
9 16063 1 1 127 ALA N N 29.792 3.239 35.164 1.00 . A A . 127 ALA N 1 1
9 16064 1 1 127 ALA O O 29.345 2.353 38.233 1.00 . A A . 127 ALA O 1 1
9 16065 1 1 127 ALA OXT O 30.188 4.322 38.000 1.00 . A A . 127 ALA OXT 1 1
10 16066 1 1 14 GLN C C 52.530 -1.171 18.470 1.00 . A A . 14 GLN C 1 1
10 16067 1 1 14 GLN CA C 53.301 -2.281 19.186 1.00 . A A . 14 GLN CA 1 1
10 16068 1 1 14 GLN CB C 54.396 -1.661 20.056 1.00 . A A . 14 GLN CB 1 1
10 16069 1 1 14 GLN CD C 56.191 -2.150 21.724 1.00 . A A . 14 GLN CD 1 1
10 16070 1 1 14 GLN CG C 55.029 -2.748 20.929 1.00 . A A . 14 GLN CG 1 1
10 16071 1 1 14 GLN H H 54.520 -3.905 18.465 1.00 . A A . 14 GLN H 1 1
10 16072 1 1 14 GLN HA H 52.623 -2.847 19.807 1.00 . A A . 14 GLN HA 1 1
10 16073 1 1 14 GLN HB2 H 55.153 -1.222 19.424 1.00 . A A . 14 GLN HB2 1 1
10 16074 1 1 14 GLN HB3 H 53.966 -0.898 20.687 1.00 . A A . 14 GLN HB3 1 1
10 16075 1 1 14 GLN HE21 H 56.289 -3.671 22.996 1.00 . A A . 14 GLN HE21 1 1
10 16076 1 1 14 GLN HE22 H 57.405 -2.420 23.272 1.00 . A A . 14 GLN HE22 1 1
10 16077 1 1 14 GLN HG2 H 54.289 -3.137 21.612 1.00 . A A . 14 GLN HG2 1 1
10 16078 1 1 14 GLN HG3 H 55.396 -3.546 20.301 1.00 . A A . 14 GLN HG3 1 1
10 16079 1 1 14 GLN N N 53.920 -3.185 18.176 1.00 . A A . 14 GLN N 1 1
10 16080 1 1 14 GLN NE2 N 56.672 -2.804 22.745 1.00 . A A . 14 GLN NE2 1 1
10 16081 1 1 14 GLN O O 52.881 -0.759 17.382 1.00 . A A . 14 GLN O 1 1
10 16082 1 1 14 GLN OE1 O 56.667 -1.075 21.412 1.00 . A A . 14 GLN OE1 1 1
10 16083 1 1 15 ASN C C 50.097 -0.113 17.110 1.00 . A A . 15 ASN C 1 1
10 16084 1 1 15 ASN CA C 50.687 0.401 18.425 1.00 . A A . 15 ASN CA 1 1
10 16085 1 1 15 ASN CB C 51.597 1.599 18.143 1.00 . A A . 15 ASN CB 1 1
10 16086 1 1 15 ASN CG C 52.159 2.135 19.461 1.00 . A A . 15 ASN CG 1 1
10 16087 1 1 15 ASN H H 51.212 -1.028 19.948 1.00 . A A . 15 ASN H 1 1
10 16088 1 1 15 ASN HA H 49.887 0.704 19.084 1.00 . A A . 15 ASN HA 1 1
10 16089 1 1 15 ASN HB2 H 52.410 1.290 17.503 1.00 . A A . 15 ASN HB2 1 1
10 16090 1 1 15 ASN HB3 H 51.027 2.375 17.652 1.00 . A A . 15 ASN HB3 1 1
10 16091 1 1 15 ASN HD21 H 53.768 2.932 18.614 1.00 . A A . 15 ASN HD21 1 1
10 16092 1 1 15 ASN HD22 H 53.640 3.164 20.291 1.00 . A A . 15 ASN HD22 1 1
10 16093 1 1 15 ASN N N 51.480 -0.682 19.072 1.00 . A A . 15 ASN N 1 1
10 16094 1 1 15 ASN ND2 N 53.288 2.788 19.457 1.00 . A A . 15 ASN ND2 1 1
10 16095 1 1 15 ASN O O 50.139 0.556 16.097 1.00 . A A . 15 ASN O 1 1
10 16096 1 1 15 ASN OD1 O 51.564 1.956 20.505 1.00 . A A . 15 ASN OD1 1 1
10 16097 1 1 16 SER C C 47.923 -0.869 15.314 1.00 . A A . 16 SER C 1 1
10 16098 1 1 16 SER CA C 48.958 -1.852 15.867 1.00 . A A . 16 SER CA 1 1
10 16099 1 1 16 SER CB C 48.280 -3.188 16.172 1.00 . A A . 16 SER CB 1 1
10 16100 1 1 16 SER H H 49.525 -1.821 17.945 1.00 . A A . 16 SER H 1 1
10 16101 1 1 16 SER HA H 49.738 -2.002 15.135 1.00 . A A . 16 SER HA 1 1
10 16102 1 1 16 SER HB2 H 47.420 -3.020 16.804 1.00 . A A . 16 SER HB2 1 1
10 16103 1 1 16 SER HB3 H 47.964 -3.651 15.250 1.00 . A A . 16 SER HB3 1 1
10 16104 1 1 16 SER HG H 49.016 -4.945 16.567 1.00 . A A . 16 SER HG 1 1
10 16105 1 1 16 SER N N 49.549 -1.298 17.117 1.00 . A A . 16 SER N 1 1
10 16106 1 1 16 SER O O 47.749 -0.742 14.118 1.00 . A A . 16 SER O 1 1
10 16107 1 1 16 SER OG O 49.198 -4.042 16.841 1.00 . A A . 16 SER OG 1 1
10 16108 1 1 17 SER C C 46.162 1.993 16.662 1.00 . A A . 17 SER C 1 1
10 16109 1 1 17 SER CA C 46.213 0.804 15.701 1.00 . A A . 17 SER CA 1 1
10 16110 1 1 17 SER CB C 44.843 0.124 15.656 1.00 . A A . 17 SER CB 1 1
10 16111 1 1 17 SER H H 47.392 -0.288 17.137 1.00 . A A . 17 SER H 1 1
10 16112 1 1 17 SER HA H 46.478 1.150 14.714 1.00 . A A . 17 SER HA 1 1
10 16113 1 1 17 SER HB2 H 44.234 0.593 14.897 1.00 . A A . 17 SER HB2 1 1
10 16114 1 1 17 SER HB3 H 44.967 -0.922 15.421 1.00 . A A . 17 SER HB3 1 1
10 16115 1 1 17 SER HG H 44.664 -0.319 17.540 1.00 . A A . 17 SER HG 1 1
10 16116 1 1 17 SER N N 47.235 -0.171 16.176 1.00 . A A . 17 SER N 1 1
10 16117 1 1 17 SER O O 46.501 1.880 17.823 1.00 . A A . 17 SER O 1 1
10 16118 1 1 17 SER OG O 44.208 0.253 16.919 1.00 . A A . 17 SER OG 1 1
10 16119 1 1 18 ASP C C 44.210 4.701 17.321 1.00 . A A . 18 ASP C 1 1
10 16120 1 1 18 ASP CA C 45.673 4.327 17.079 1.00 . A A . 18 ASP CA 1 1
10 16121 1 1 18 ASP CB C 46.398 5.502 16.420 1.00 . A A . 18 ASP CB 1 1
10 16122 1 1 18 ASP CG C 47.857 5.118 16.161 1.00 . A A . 18 ASP CG 1 1
10 16123 1 1 18 ASP H H 45.473 3.207 15.249 1.00 . A A . 18 ASP H 1 1
10 16124 1 1 18 ASP HA H 46.142 4.097 18.023 1.00 . A A . 18 ASP HA 1 1
10 16125 1 1 18 ASP HB2 H 45.917 5.742 15.484 1.00 . A A . 18 ASP HB2 1 1
10 16126 1 1 18 ASP HB3 H 46.363 6.360 17.075 1.00 . A A . 18 ASP HB3 1 1
10 16127 1 1 18 ASP N N 45.742 3.134 16.189 1.00 . A A . 18 ASP N 1 1
10 16128 1 1 18 ASP O O 43.891 5.827 17.650 1.00 . A A . 18 ASP O 1 1
10 16129 1 1 18 ASP OD1 O 48.331 4.197 16.806 1.00 . A A . 18 ASP OD1 1 1
10 16130 1 1 18 ASP OD2 O 48.475 5.753 15.322 1.00 . A A . 18 ASP OD2 1 1
10 16131 1 1 19 TRP C C 41.479 3.667 18.801 1.00 . A A . 19 TRP C 1 1
10 16132 1 1 19 TRP CA C 41.875 4.065 17.377 1.00 . A A . 19 TRP CA 1 1
10 16133 1 1 19 TRP CB C 41.030 3.279 16.372 1.00 . A A . 19 TRP CB 1 1
10 16134 1 1 19 TRP CD1 C 41.913 0.965 15.872 1.00 . A A . 19 TRP CD1 1 1
10 16135 1 1 19 TRP CD2 C 40.592 1.010 17.692 1.00 . A A . 19 TRP CD2 1 1
10 16136 1 1 19 TRP CE2 C 41.012 -0.331 17.528 1.00 . A A . 19 TRP CE2 1 1
10 16137 1 1 19 TRP CE3 C 39.745 1.312 18.773 1.00 . A A . 19 TRP CE3 1 1
10 16138 1 1 19 TRP CG C 41.179 1.813 16.627 1.00 . A A . 19 TRP CG 1 1
10 16139 1 1 19 TRP CH2 C 39.765 -1.020 19.475 1.00 . A A . 19 TRP CH2 1 1
10 16140 1 1 19 TRP CZ2 C 40.607 -1.337 18.407 1.00 . A A . 19 TRP CZ2 1 1
10 16141 1 1 19 TRP CZ3 C 39.335 0.302 19.659 1.00 . A A . 19 TRP CZ3 1 1
10 16142 1 1 19 TRP H H 43.599 2.866 16.890 1.00 . A A . 19 TRP H 1 1
10 16143 1 1 19 TRP HA H 41.704 5.123 17.241 1.00 . A A . 19 TRP HA 1 1
10 16144 1 1 19 TRP HB2 H 39.992 3.558 16.479 1.00 . A A . 19 TRP HB2 1 1
10 16145 1 1 19 TRP HB3 H 41.362 3.505 15.369 1.00 . A A . 19 TRP HB3 1 1
10 16146 1 1 19 TRP HD1 H 42.484 1.236 14.995 1.00 . A A . 19 TRP HD1 1 1
10 16147 1 1 19 TRP HE1 H 42.255 -1.107 16.047 1.00 . A A . 19 TRP HE1 1 1
10 16148 1 1 19 TRP HE3 H 39.408 2.327 18.924 1.00 . A A . 19 TRP HE3 1 1
10 16149 1 1 19 TRP HH2 H 39.446 -1.792 20.160 1.00 . A A . 19 TRP HH2 1 1
10 16150 1 1 19 TRP HZ2 H 40.941 -2.354 18.260 1.00 . A A . 19 TRP HZ2 1 1
10 16151 1 1 19 TRP HZ3 H 38.684 0.545 20.486 1.00 . A A . 19 TRP HZ3 1 1
10 16152 1 1 19 TRP N N 43.318 3.765 17.158 1.00 . A A . 19 TRP N 1 1
10 16153 1 1 19 TRP NE1 N 41.816 -0.308 16.405 1.00 . A A . 19 TRP NE1 1 1
10 16154 1 1 19 TRP O O 40.549 4.202 19.369 1.00 . A A . 19 TRP O 1 1
10 16155 1 1 20 VAL C C 41.931 3.510 21.711 1.00 . A A . 20 VAL C 1 1
10 16156 1 1 20 VAL CA C 41.844 2.306 20.772 1.00 . A A . 20 VAL CA 1 1
10 16157 1 1 20 VAL CB C 42.831 1.231 21.230 1.00 . A A . 20 VAL CB 1 1
10 16158 1 1 20 VAL CG1 C 42.410 0.706 22.604 1.00 . A A . 20 VAL CG1 1 1
10 16159 1 1 20 VAL CG2 C 42.833 0.078 20.224 1.00 . A A . 20 VAL CG2 1 1
10 16160 1 1 20 VAL H H 42.929 2.314 18.910 1.00 . A A . 20 VAL H 1 1
10 16161 1 1 20 VAL HA H 40.841 1.906 20.792 1.00 . A A . 20 VAL HA 1 1
10 16162 1 1 20 VAL HB H 43.822 1.655 21.294 1.00 . A A . 20 VAL HB 1 1
10 16163 1 1 20 VAL HG11 H 43.233 0.809 23.297 1.00 . A A . 20 VAL HG11 1 1
10 16164 1 1 20 VAL HG12 H 42.137 -0.336 22.524 1.00 . A A . 20 VAL HG12 1 1
10 16165 1 1 20 VAL HG13 H 41.563 1.274 22.963 1.00 . A A . 20 VAL HG13 1 1
10 16166 1 1 20 VAL HG21 H 43.713 0.145 19.602 1.00 . A A . 20 VAL HG21 1 1
10 16167 1 1 20 VAL HG22 H 41.950 0.139 19.606 1.00 . A A . 20 VAL HG22 1 1
10 16168 1 1 20 VAL HG23 H 42.836 -0.863 20.754 1.00 . A A . 20 VAL HG23 1 1
10 16169 1 1 20 VAL N N 42.181 2.733 19.385 1.00 . A A . 20 VAL N 1 1
10 16170 1 1 20 VAL O O 42.755 4.386 21.537 1.00 . A A . 20 VAL O 1 1
10 16171 1 1 21 THR C C 40.688 4.233 25.044 1.00 . A A . 21 THR C 1 1
10 16172 1 1 21 THR CA C 41.128 4.707 23.658 1.00 . A A . 21 THR CA 1 1
10 16173 1 1 21 THR CB C 40.184 5.808 23.169 1.00 . A A . 21 THR CB 1 1
10 16174 1 1 21 THR CG2 C 38.739 5.309 23.223 1.00 . A A . 21 THR CG2 1 1
10 16175 1 1 21 THR H H 40.435 2.842 22.830 1.00 . A A . 21 THR H 1 1
10 16176 1 1 21 THR HA H 42.135 5.094 23.713 1.00 . A A . 21 THR HA 1 1
10 16177 1 1 21 THR HB H 40.430 6.070 22.152 1.00 . A A . 21 THR HB 1 1
10 16178 1 1 21 THR HG1 H 39.839 7.674 23.594 1.00 . A A . 21 THR HG1 1 1
10 16179 1 1 21 THR HG21 H 38.425 5.007 22.235 1.00 . A A . 21 THR HG21 1 1
10 16180 1 1 21 THR HG22 H 38.097 6.103 23.577 1.00 . A A . 21 THR HG22 1 1
10 16181 1 1 21 THR HG23 H 38.674 4.467 23.896 1.00 . A A . 21 THR HG23 1 1
10 16182 1 1 21 THR N N 41.090 3.560 22.707 1.00 . A A . 21 THR N 1 1
10 16183 1 1 21 THR O O 40.217 3.124 25.212 1.00 . A A . 21 THR O 1 1
10 16184 1 1 21 THR OG1 O 40.323 6.952 24.000 1.00 . A A . 21 THR OG1 1 1
10 16185 1 1 22 THR C C 39.039 5.216 27.725 1.00 . A A . 22 THR C 1 1
10 16186 1 1 22 THR CA C 40.429 4.655 27.415 1.00 . A A . 22 THR CA 1 1
10 16187 1 1 22 THR CB C 41.436 5.204 28.429 1.00 . A A . 22 THR CB 1 1
10 16188 1 1 22 THR CG2 C 42.858 4.946 27.929 1.00 . A A . 22 THR CG2 1 1
10 16189 1 1 22 THR H H 41.220 5.950 25.885 1.00 . A A . 22 THR H 1 1
10 16190 1 1 22 THR HA H 40.405 3.578 27.479 1.00 . A A . 22 THR HA 1 1
10 16191 1 1 22 THR HB H 41.298 4.710 29.378 1.00 . A A . 22 THR HB 1 1
10 16192 1 1 22 THR HG1 H 41.707 7.051 27.882 1.00 . A A . 22 THR HG1 1 1
10 16193 1 1 22 THR HG21 H 43.137 5.714 27.223 1.00 . A A . 22 THR HG21 1 1
10 16194 1 1 22 THR HG22 H 42.900 3.981 27.446 1.00 . A A . 22 THR HG22 1 1
10 16195 1 1 22 THR HG23 H 43.543 4.960 28.765 1.00 . A A . 22 THR HG23 1 1
10 16196 1 1 22 THR N N 40.837 5.061 26.041 1.00 . A A . 22 THR N 1 1
10 16197 1 1 22 THR O O 38.514 6.039 27.001 1.00 . A A . 22 THR O 1 1
10 16198 1 1 22 THR OG1 O 41.234 6.601 28.585 1.00 . A A . 22 THR OG1 1 1
10 16199 1 1 23 ASP C C 36.033 4.671 28.240 1.00 . A A . 23 ASP C 1 1
10 16200 1 1 23 ASP CA C 37.088 5.287 29.164 1.00 . A A . 23 ASP CA 1 1
10 16201 1 1 23 ASP CB C 37.063 6.810 29.021 1.00 . A A . 23 ASP CB 1 1
10 16202 1 1 23 ASP CG C 38.395 7.389 29.501 1.00 . A A . 23 ASP CG 1 1
10 16203 1 1 23 ASP H H 38.886 4.120 29.372 1.00 . A A . 23 ASP H 1 1
10 16204 1 1 23 ASP HA H 36.868 5.020 30.187 1.00 . A A . 23 ASP HA 1 1
10 16205 1 1 23 ASP HB2 H 36.908 7.073 27.985 1.00 . A A . 23 ASP HB2 1 1
10 16206 1 1 23 ASP HB3 H 36.257 7.214 29.618 1.00 . A A . 23 ASP HB3 1 1
10 16207 1 1 23 ASP N N 38.441 4.779 28.801 1.00 . A A . 23 ASP N 1 1
10 16208 1 1 23 ASP O O 34.850 4.899 28.396 1.00 . A A . 23 ASP O 1 1
10 16209 1 1 23 ASP OD1 O 38.754 8.460 29.039 1.00 . A A . 23 ASP OD1 1 1
10 16210 1 1 23 ASP OD2 O 39.033 6.753 30.324 1.00 . A A . 23 ASP OD2 1 1
10 16211 1 1 24 ILE C C 35.328 1.783 26.663 1.00 . A A . 24 ILE C 1 1
10 16212 1 1 24 ILE CA C 35.465 3.273 26.345 1.00 . A A . 24 ILE CA 1 1
10 16213 1 1 24 ILE CB C 35.950 3.440 24.904 1.00 . A A . 24 ILE CB 1 1
10 16214 1 1 24 ILE CD1 C 37.554 2.515 23.225 1.00 . A A . 24 ILE CD1 1 1
10 16215 1 1 24 ILE CG1 C 37.269 2.688 24.718 1.00 . A A . 24 ILE CG1 1 1
10 16216 1 1 24 ILE CG2 C 36.164 4.925 24.606 1.00 . A A . 24 ILE CG2 1 1
10 16217 1 1 24 ILE H H 37.407 3.725 27.161 1.00 . A A . 24 ILE H 1 1
10 16218 1 1 24 ILE HA H 34.506 3.755 26.459 1.00 . A A . 24 ILE HA 1 1
10 16219 1 1 24 ILE HB H 35.210 3.040 24.226 1.00 . A A . 24 ILE HB 1 1
10 16220 1 1 24 ILE HD11 H 38.621 2.497 23.061 1.00 . A A . 24 ILE HD11 1 1
10 16221 1 1 24 ILE HD12 H 37.120 3.341 22.679 1.00 . A A . 24 ILE HD12 1 1
10 16222 1 1 24 ILE HD13 H 37.121 1.589 22.880 1.00 . A A . 24 ILE HD13 1 1
10 16223 1 1 24 ILE HG12 H 38.072 3.248 25.176 1.00 . A A . 24 ILE HG12 1 1
10 16224 1 1 24 ILE HG13 H 37.199 1.716 25.185 1.00 . A A . 24 ILE HG13 1 1
10 16225 1 1 24 ILE HG21 H 36.077 5.097 23.543 1.00 . A A . 24 ILE HG21 1 1
10 16226 1 1 24 ILE HG22 H 37.148 5.221 24.939 1.00 . A A . 24 ILE HG22 1 1
10 16227 1 1 24 ILE HG23 H 35.418 5.508 25.127 1.00 . A A . 24 ILE HG23 1 1
10 16228 1 1 24 ILE N N 36.449 3.895 27.275 1.00 . A A . 24 ILE N 1 1
10 16229 1 1 24 ILE O O 36.244 1.157 27.158 1.00 . A A . 24 ILE O 1 1
10 16230 1 1 25 GLN C C 34.384 -1.051 25.425 1.00 . A A . 25 GLN C 1 1
10 16231 1 1 25 GLN CA C 33.995 -0.239 26.662 1.00 . A A . 25 GLN CA 1 1
10 16232 1 1 25 GLN CB C 32.526 -0.500 27.004 1.00 . A A . 25 GLN CB 1 1
10 16233 1 1 25 GLN CD C 30.646 0.141 28.520 1.00 . A A . 25 GLN CD 1 1
10 16234 1 1 25 GLN CG C 32.146 0.287 28.260 1.00 . A A . 25 GLN CG 1 1
10 16235 1 1 25 GLN H H 33.464 1.733 25.979 1.00 . A A . 25 GLN H 1 1
10 16236 1 1 25 GLN HA H 34.616 -0.531 27.496 1.00 . A A . 25 GLN HA 1 1
10 16237 1 1 25 GLN HB2 H 31.904 -0.186 26.180 1.00 . A A . 25 GLN HB2 1 1
10 16238 1 1 25 GLN HB3 H 32.381 -1.555 27.184 1.00 . A A . 25 GLN HB3 1 1
10 16239 1 1 25 GLN HE21 H 30.790 0.605 30.445 1.00 . A A . 25 GLN HE21 1 1
10 16240 1 1 25 GLN HE22 H 29.230 0.210 29.909 1.00 . A A . 25 GLN HE22 1 1
10 16241 1 1 25 GLN HG2 H 32.697 -0.097 29.106 1.00 . A A . 25 GLN HG2 1 1
10 16242 1 1 25 GLN HG3 H 32.388 1.331 28.117 1.00 . A A . 25 GLN HG3 1 1
10 16243 1 1 25 GLN N N 34.189 1.211 26.379 1.00 . A A . 25 GLN N 1 1
10 16244 1 1 25 GLN NE2 N 30.180 0.354 29.720 1.00 . A A . 25 GLN NE2 1 1
10 16245 1 1 25 GLN O O 34.087 -0.678 24.309 1.00 . A A . 25 GLN O 1 1
10 16246 1 1 25 GLN OE1 O 29.889 -0.168 27.621 1.00 . A A . 25 GLN OE1 1 1
10 16247 1 1 26 VAL C C 35.157 -4.463 24.742 1.00 . A A . 26 VAL C 1 1
10 16248 1 1 26 VAL CA C 35.453 -2.991 24.448 1.00 . A A . 26 VAL CA 1 1
10 16249 1 1 26 VAL CB C 36.952 -2.814 24.193 1.00 . A A . 26 VAL CB 1 1
10 16250 1 1 26 VAL CG1 C 37.176 -1.593 23.300 1.00 . A A . 26 VAL CG1 1 1
10 16251 1 1 26 VAL CG2 C 37.675 -2.611 25.526 1.00 . A A . 26 VAL CG2 1 1
10 16252 1 1 26 VAL H H 35.276 -2.444 26.524 1.00 . A A . 26 VAL H 1 1
10 16253 1 1 26 VAL HA H 34.900 -2.680 23.574 1.00 . A A . 26 VAL HA 1 1
10 16254 1 1 26 VAL HB H 37.340 -3.694 23.704 1.00 . A A . 26 VAL HB 1 1
10 16255 1 1 26 VAL HG11 H 36.332 -0.924 23.384 1.00 . A A . 26 VAL HG11 1 1
10 16256 1 1 26 VAL HG12 H 37.283 -1.911 22.274 1.00 . A A . 26 VAL HG12 1 1
10 16257 1 1 26 VAL HG13 H 38.074 -1.079 23.611 1.00 . A A . 26 VAL HG13 1 1
10 16258 1 1 26 VAL HG21 H 37.170 -1.845 26.097 1.00 . A A . 26 VAL HG21 1 1
10 16259 1 1 26 VAL HG22 H 38.695 -2.307 25.339 1.00 . A A . 26 VAL HG22 1 1
10 16260 1 1 26 VAL HG23 H 37.672 -3.536 26.082 1.00 . A A . 26 VAL HG23 1 1
10 16261 1 1 26 VAL N N 35.046 -2.159 25.615 1.00 . A A . 26 VAL N 1 1
10 16262 1 1 26 VAL O O 34.865 -4.835 25.862 1.00 . A A . 26 VAL O 1 1
10 16263 1 1 27 LYS C C 36.206 -7.565 23.629 1.00 . A A . 27 LYS C 1 1
10 16264 1 1 27 LYS CA C 34.955 -6.750 23.970 1.00 . A A . 27 LYS CA 1 1
10 16265 1 1 27 LYS CB C 33.798 -7.193 23.073 1.00 . A A . 27 LYS CB 1 1
10 16266 1 1 27 LYS CD C 31.319 -7.483 22.947 1.00 . A A . 27 LYS CD 1 1
10 16267 1 1 27 LYS CE C 30.016 -6.805 23.370 1.00 . A A . 27 LYS CE 1 1
10 16268 1 1 27 LYS CG C 32.473 -6.947 23.798 1.00 . A A . 27 LYS CG 1 1
10 16269 1 1 27 LYS H H 35.470 -4.982 22.852 1.00 . A A . 27 LYS H 1 1
10 16270 1 1 27 LYS HA H 34.692 -6.911 25.004 1.00 . A A . 27 LYS HA 1 1
10 16271 1 1 27 LYS HB2 H 33.816 -6.626 22.155 1.00 . A A . 27 LYS HB2 1 1
10 16272 1 1 27 LYS HB3 H 33.896 -8.245 22.850 1.00 . A A . 27 LYS HB3 1 1
10 16273 1 1 27 LYS HD2 H 31.513 -7.273 21.905 1.00 . A A . 27 LYS HD2 1 1
10 16274 1 1 27 LYS HD3 H 31.233 -8.550 23.089 1.00 . A A . 27 LYS HD3 1 1
10 16275 1 1 27 LYS HE2 H 30.192 -6.203 24.249 1.00 . A A . 27 LYS HE2 1 1
10 16276 1 1 27 LYS HE3 H 29.660 -6.175 22.568 1.00 . A A . 27 LYS HE3 1 1
10 16277 1 1 27 LYS HG2 H 32.483 -7.455 24.751 1.00 . A A . 27 LYS HG2 1 1
10 16278 1 1 27 LYS HG3 H 32.340 -5.887 23.957 1.00 . A A . 27 LYS HG3 1 1
10 16279 1 1 27 LYS HZ1 H 28.327 -7.477 24.386 1.00 . A A . 27 LYS HZ1 1 1
10 16280 1 1 27 LYS HZ2 H 29.462 -8.694 24.049 1.00 . A A . 27 LYS HZ2 1 1
10 16281 1 1 27 LYS HZ3 H 28.473 -8.085 22.810 1.00 . A A . 27 LYS HZ3 1 1
10 16282 1 1 27 LYS N N 35.231 -5.303 23.747 1.00 . A A . 27 LYS N 1 1
10 16283 1 1 27 LYS NZ N 28.992 -7.843 23.677 1.00 . A A . 27 LYS NZ 1 1
10 16284 1 1 27 LYS O O 37.064 -7.122 22.891 1.00 . A A . 27 LYS O 1 1
10 16285 1 1 28 VAL C C 37.253 -10.444 22.628 1.00 . A A . 28 VAL C 1 1
10 16286 1 1 28 VAL CA C 37.515 -9.589 23.871 1.00 . A A . 28 VAL CA 1 1
10 16287 1 1 28 VAL CB C 37.800 -10.501 25.065 1.00 . A A . 28 VAL CB 1 1
10 16288 1 1 28 VAL CG1 C 38.834 -11.555 24.667 1.00 . A A . 28 VAL CG1 1 1
10 16289 1 1 28 VAL CG2 C 38.344 -9.664 26.226 1.00 . A A . 28 VAL CG2 1 1
10 16290 1 1 28 VAL H H 35.616 -9.089 24.758 1.00 . A A . 28 VAL H 1 1
10 16291 1 1 28 VAL HA H 38.367 -8.950 23.694 1.00 . A A . 28 VAL HA 1 1
10 16292 1 1 28 VAL HB H 36.887 -10.990 25.371 1.00 . A A . 28 VAL HB 1 1
10 16293 1 1 28 VAL HG11 H 38.335 -12.386 24.192 1.00 . A A . 28 VAL HG11 1 1
10 16294 1 1 28 VAL HG12 H 39.352 -11.903 25.549 1.00 . A A . 28 VAL HG12 1 1
10 16295 1 1 28 VAL HG13 H 39.545 -11.122 23.980 1.00 . A A . 28 VAL HG13 1 1
10 16296 1 1 28 VAL HG21 H 37.748 -9.844 27.109 1.00 . A A . 28 VAL HG21 1 1
10 16297 1 1 28 VAL HG22 H 38.297 -8.617 25.968 1.00 . A A . 28 VAL HG22 1 1
10 16298 1 1 28 VAL HG23 H 39.370 -9.942 26.421 1.00 . A A . 28 VAL HG23 1 1
10 16299 1 1 28 VAL N N 36.318 -8.750 24.163 1.00 . A A . 28 VAL N 1 1
10 16300 1 1 28 VAL O O 36.267 -11.149 22.544 1.00 . A A . 28 VAL O 1 1
10 16301 1 1 29 ARG C C 38.136 -12.678 20.752 1.00 . A A . 29 ARG C 1 1
10 16302 1 1 29 ARG CA C 37.933 -11.197 20.427 1.00 . A A . 29 ARG CA 1 1
10 16303 1 1 29 ARG CB C 38.947 -10.763 19.366 1.00 . A A . 29 ARG CB 1 1
10 16304 1 1 29 ARG CD C 39.665 -8.890 17.879 1.00 . A A . 29 ARG CD 1 1
10 16305 1 1 29 ARG CG C 38.703 -9.299 18.996 1.00 . A A . 29 ARG CG 1 1
10 16306 1 1 29 ARG CZ C 40.019 -6.917 16.520 1.00 . A A . 29 ARG CZ 1 1
10 16307 1 1 29 ARG H H 38.919 -9.812 21.751 1.00 . A A . 29 ARG H 1 1
10 16308 1 1 29 ARG HA H 36.932 -11.045 20.052 1.00 . A A . 29 ARG HA 1 1
10 16309 1 1 29 ARG HB2 H 39.947 -10.874 19.758 1.00 . A A . 29 ARG HB2 1 1
10 16310 1 1 29 ARG HB3 H 38.835 -11.381 18.488 1.00 . A A . 29 ARG HB3 1 1
10 16311 1 1 29 ARG HD2 H 40.680 -9.102 18.181 1.00 . A A . 29 ARG HD2 1 1
10 16312 1 1 29 ARG HD3 H 39.432 -9.445 16.982 1.00 . A A . 29 ARG HD3 1 1
10 16313 1 1 29 ARG HE H 39.055 -6.859 18.254 1.00 . A A . 29 ARG HE 1 1
10 16314 1 1 29 ARG HG2 H 37.685 -9.179 18.657 1.00 . A A . 29 ARG HG2 1 1
10 16315 1 1 29 ARG HG3 H 38.871 -8.676 19.861 1.00 . A A . 29 ARG HG3 1 1
10 16316 1 1 29 ARG HH11 H 40.856 -5.357 17.452 1.00 . A A . 29 ARG HH11 1 1
10 16317 1 1 29 ARG HH12 H 41.090 -5.417 15.738 1.00 . A A . 29 ARG HH12 1 1
10 16318 1 1 29 ARG HH21 H 39.297 -8.357 15.331 1.00 . A A . 29 ARG HH21 1 1
10 16319 1 1 29 ARG HH22 H 40.206 -7.116 14.536 1.00 . A A . 29 ARG HH22 1 1
10 16320 1 1 29 ARG N N 38.130 -10.387 21.662 1.00 . A A . 29 ARG N 1 1
10 16321 1 1 29 ARG NE N 39.522 -7.431 17.611 1.00 . A A . 29 ARG NE 1 1
10 16322 1 1 29 ARG NH1 N 40.709 -5.810 16.574 1.00 . A A . 29 ARG NH1 1 1
10 16323 1 1 29 ARG NH2 N 39.826 -7.509 15.373 1.00 . A A . 29 ARG NH2 1 1
10 16324 1 1 29 ARG O O 38.896 -13.032 21.631 1.00 . A A . 29 ARG O 1 1
10 16325 1 1 30 ASP C C 39.075 -15.417 20.125 1.00 . A A . 30 ASP C 1 1
10 16326 1 1 30 ASP CA C 37.614 -15.005 20.321 1.00 . A A . 30 ASP CA 1 1
10 16327 1 1 30 ASP CB C 36.727 -15.798 19.358 1.00 . A A . 30 ASP CB 1 1
10 16328 1 1 30 ASP CG C 35.260 -15.442 19.606 1.00 . A A . 30 ASP CG 1 1
10 16329 1 1 30 ASP H H 36.851 -13.243 19.347 1.00 . A A . 30 ASP H 1 1
10 16330 1 1 30 ASP HA H 37.315 -15.215 21.338 1.00 . A A . 30 ASP HA 1 1
10 16331 1 1 30 ASP HB2 H 36.991 -15.551 18.340 1.00 . A A . 30 ASP HB2 1 1
10 16332 1 1 30 ASP HB3 H 36.874 -16.855 19.521 1.00 . A A . 30 ASP HB3 1 1
10 16333 1 1 30 ASP N N 37.461 -13.548 20.050 1.00 . A A . 30 ASP N 1 1
10 16334 1 1 30 ASP O O 39.488 -16.484 20.534 1.00 . A A . 30 ASP O 1 1
10 16335 1 1 30 ASP OD1 O 34.987 -14.804 20.609 1.00 . A A . 30 ASP OD1 1 1
10 16336 1 1 30 ASP OD2 O 34.435 -15.813 18.787 1.00 . A A . 30 ASP OD2 1 1
10 16337 1 1 31 THR C C 42.075 -14.714 20.579 1.00 . A A . 31 THR C 1 1
10 16338 1 1 31 THR CA C 41.292 -14.932 19.282 1.00 . A A . 31 THR CA 1 1
10 16339 1 1 31 THR CB C 41.872 -14.043 18.180 1.00 . A A . 31 THR CB 1 1
10 16340 1 1 31 THR CG2 C 41.197 -14.371 16.848 1.00 . A A . 31 THR CG2 1 1
10 16341 1 1 31 THR H H 39.511 -13.726 19.178 1.00 . A A . 31 THR H 1 1
10 16342 1 1 31 THR HA H 41.368 -15.967 18.986 1.00 . A A . 31 THR HA 1 1
10 16343 1 1 31 THR HB H 42.933 -14.220 18.095 1.00 . A A . 31 THR HB 1 1
10 16344 1 1 31 THR HG1 H 42.087 -12.139 17.848 1.00 . A A . 31 THR HG1 1 1
10 16345 1 1 31 THR HG21 H 41.934 -14.357 16.058 1.00 . A A . 31 THR HG21 1 1
10 16346 1 1 31 THR HG22 H 40.432 -13.638 16.641 1.00 . A A . 31 THR HG22 1 1
10 16347 1 1 31 THR HG23 H 40.750 -15.353 16.904 1.00 . A A . 31 THR HG23 1 1
10 16348 1 1 31 THR N N 39.861 -14.582 19.501 1.00 . A A . 31 THR N 1 1
10 16349 1 1 31 THR O O 43.244 -15.032 20.670 1.00 . A A . 31 THR O 1 1
10 16350 1 1 31 THR OG1 O 41.644 -12.678 18.505 1.00 . A A . 31 THR OG1 1 1
10 16351 1 1 32 TYR C C 42.684 -15.264 23.413 1.00 . A A . 32 TYR C 1 1
10 16352 1 1 32 TYR CA C 42.150 -13.937 22.872 1.00 . A A . 32 TYR CA 1 1
10 16353 1 1 32 TYR CB C 41.177 -13.327 23.884 1.00 . A A . 32 TYR CB 1 1
10 16354 1 1 32 TYR CD1 C 41.968 -13.283 26.277 1.00 . A A . 32 TYR CD1 1 1
10 16355 1 1 32 TYR CD2 C 42.665 -11.503 24.786 1.00 . A A . 32 TYR CD2 1 1
10 16356 1 1 32 TYR CE1 C 42.690 -12.691 27.320 1.00 . A A . 32 TYR CE1 1 1
10 16357 1 1 32 TYR CE2 C 43.387 -10.910 25.828 1.00 . A A . 32 TYR CE2 1 1
10 16358 1 1 32 TYR CG C 41.956 -12.689 25.009 1.00 . A A . 32 TYR CG 1 1
10 16359 1 1 32 TYR CZ C 43.400 -11.505 27.096 1.00 . A A . 32 TYR CZ 1 1
10 16360 1 1 32 TYR H H 40.498 -13.924 21.489 1.00 . A A . 32 TYR H 1 1
10 16361 1 1 32 TYR HA H 42.973 -13.257 22.710 1.00 . A A . 32 TYR HA 1 1
10 16362 1 1 32 TYR HB2 H 40.572 -12.579 23.395 1.00 . A A . 32 TYR HB2 1 1
10 16363 1 1 32 TYR HB3 H 40.539 -14.102 24.282 1.00 . A A . 32 TYR HB3 1 1
10 16364 1 1 32 TYR HD1 H 41.422 -14.198 26.450 1.00 . A A . 32 TYR HD1 1 1
10 16365 1 1 32 TYR HD2 H 42.655 -11.044 23.808 1.00 . A A . 32 TYR HD2 1 1
10 16366 1 1 32 TYR HE1 H 42.700 -13.150 28.298 1.00 . A A . 32 TYR HE1 1 1
10 16367 1 1 32 TYR HE2 H 43.933 -9.996 25.655 1.00 . A A . 32 TYR HE2 1 1
10 16368 1 1 32 TYR HH H 43.484 -10.501 28.717 1.00 . A A . 32 TYR HH 1 1
10 16369 1 1 32 TYR N N 41.441 -14.174 21.583 1.00 . A A . 32 TYR N 1 1
10 16370 1 1 32 TYR O O 42.074 -16.302 23.249 1.00 . A A . 32 TYR O 1 1
10 16371 1 1 32 TYR OH O 44.111 -10.922 28.124 1.00 . A A . 32 TYR OH 1 1
10 16372 1 1 33 LEU C C 43.477 -17.032 25.718 1.00 . A A . 33 LEU C 1 1
10 16373 1 1 33 LEU CA C 44.388 -16.501 24.609 1.00 . A A . 33 LEU CA 1 1
10 16374 1 1 33 LEU CB C 45.780 -16.224 25.181 1.00 . A A . 33 LEU CB 1 1
10 16375 1 1 33 LEU CD1 C 47.952 -17.402 25.553 1.00 . A A . 33 LEU CD1 1 1
10 16376 1 1 33 LEU CD2 C 45.998 -17.888 27.032 1.00 . A A . 33 LEU CD2 1 1
10 16377 1 1 33 LEU CG C 46.430 -17.543 25.605 1.00 . A A . 33 LEU CG 1 1
10 16378 1 1 33 LEU H H 44.294 -14.393 24.180 1.00 . A A . 33 LEU H 1 1
10 16379 1 1 33 LEU HA H 44.462 -17.237 23.821 1.00 . A A . 33 LEU HA 1 1
10 16380 1 1 33 LEU HB2 H 46.391 -15.749 24.426 1.00 . A A . 33 LEU HB2 1 1
10 16381 1 1 33 LEU HB3 H 45.694 -15.573 26.037 1.00 . A A . 33 LEU HB3 1 1
10 16382 1 1 33 LEU HD11 H 48.290 -17.513 24.532 1.00 . A A . 33 LEU HD11 1 1
10 16383 1 1 33 LEU HD12 H 48.406 -18.166 26.167 1.00 . A A . 33 LEU HD12 1 1
10 16384 1 1 33 LEU HD13 H 48.237 -16.427 25.922 1.00 . A A . 33 LEU HD13 1 1
10 16385 1 1 33 LEU HD21 H 46.849 -17.813 27.693 1.00 . A A . 33 LEU HD21 1 1
10 16386 1 1 33 LEU HD22 H 45.610 -18.895 27.057 1.00 . A A . 33 LEU HD22 1 1
10 16387 1 1 33 LEU HD23 H 45.232 -17.198 27.352 1.00 . A A . 33 LEU HD23 1 1
10 16388 1 1 33 LEU HG H 46.118 -18.330 24.934 1.00 . A A . 33 LEU HG 1 1
10 16389 1 1 33 LEU N N 43.818 -15.240 24.058 1.00 . A A . 33 LEU N 1 1
10 16390 1 1 33 LEU O O 43.127 -18.195 25.743 1.00 . A A . 33 LEU O 1 1
10 16391 1 1 34 ASP C C 40.801 -16.924 27.189 1.00 . A A . 34 ASP C 1 1
10 16392 1 1 34 ASP CA C 42.201 -16.646 27.740 1.00 . A A . 34 ASP CA 1 1
10 16393 1 1 34 ASP CB C 42.120 -15.558 28.813 1.00 . A A . 34 ASP CB 1 1
10 16394 1 1 34 ASP CG C 41.428 -16.120 30.057 1.00 . A A . 34 ASP CG 1 1
10 16395 1 1 34 ASP H H 43.383 -15.254 26.597 1.00 . A A . 34 ASP H 1 1
10 16396 1 1 34 ASP HA H 42.604 -17.550 28.175 1.00 . A A . 34 ASP HA 1 1
10 16397 1 1 34 ASP HB2 H 43.116 -15.231 29.072 1.00 . A A . 34 ASP HB2 1 1
10 16398 1 1 34 ASP HB3 H 41.553 -14.720 28.433 1.00 . A A . 34 ASP HB3 1 1
10 16399 1 1 34 ASP N N 43.090 -16.188 26.635 1.00 . A A . 34 ASP N 1 1
10 16400 1 1 34 ASP O O 40.032 -16.017 26.938 1.00 . A A . 34 ASP O 1 1
10 16401 1 1 34 ASP OD1 O 42.094 -16.789 30.829 1.00 . A A . 34 ASP OD1 1 1
10 16402 1 1 34 ASP OD2 O 40.244 -15.871 30.215 1.00 . A A . 34 ASP OD2 1 1
10 16403 1 1 35 THR C C 38.049 -18.105 27.489 1.00 . A A . 35 THR C 1 1
10 16404 1 1 35 THR CA C 39.114 -18.502 26.464 1.00 . A A . 35 THR CA 1 1
10 16405 1 1 35 THR CB C 39.027 -20.007 26.195 1.00 . A A . 35 THR CB 1 1
10 16406 1 1 35 THR CG2 C 37.693 -20.329 25.522 1.00 . A A . 35 THR CG2 1 1
10 16407 1 1 35 THR H H 41.100 -18.887 27.207 1.00 . A A . 35 THR H 1 1
10 16408 1 1 35 THR HA H 38.948 -17.962 25.544 1.00 . A A . 35 THR HA 1 1
10 16409 1 1 35 THR HB H 39.094 -20.545 27.127 1.00 . A A . 35 THR HB 1 1
10 16410 1 1 35 THR HG1 H 40.791 -20.769 25.892 1.00 . A A . 35 THR HG1 1 1
10 16411 1 1 35 THR HG21 H 37.872 -20.901 24.622 1.00 . A A . 35 THR HG21 1 1
10 16412 1 1 35 THR HG22 H 37.185 -19.411 25.269 1.00 . A A . 35 THR HG22 1 1
10 16413 1 1 35 THR HG23 H 37.078 -20.907 26.198 1.00 . A A . 35 THR HG23 1 1
10 16414 1 1 35 THR N N 40.465 -18.170 26.999 1.00 . A A . 35 THR N 1 1
10 16415 1 1 35 THR O O 36.892 -17.934 27.161 1.00 . A A . 35 THR O 1 1
10 16416 1 1 35 THR OG1 O 40.096 -20.396 25.344 1.00 . A A . 35 THR OG1 1 1
10 16417 1 1 36 GLN C C 37.068 -16.093 29.591 1.00 . A A . 36 GLN C 1 1
10 16418 1 1 36 GLN CA C 37.441 -17.565 29.771 1.00 . A A . 36 GLN CA 1 1
10 16419 1 1 36 GLN CB C 38.052 -17.773 31.158 1.00 . A A . 36 GLN CB 1 1
10 16420 1 1 36 GLN CD C 38.530 -19.540 32.859 1.00 . A A . 36 GLN CD 1 1
10 16421 1 1 36 GLN CG C 38.351 -19.259 31.366 1.00 . A A . 36 GLN CG 1 1
10 16422 1 1 36 GLN H H 39.370 -18.094 28.971 1.00 . A A . 36 GLN H 1 1
10 16423 1 1 36 GLN HA H 36.556 -18.176 29.671 1.00 . A A . 36 GLN HA 1 1
10 16424 1 1 36 GLN HB2 H 38.968 -17.207 31.236 1.00 . A A . 36 GLN HB2 1 1
10 16425 1 1 36 GLN HB3 H 37.356 -17.437 31.912 1.00 . A A . 36 GLN HB3 1 1
10 16426 1 1 36 GLN HE21 H 39.156 -17.703 33.275 1.00 . A A . 36 GLN HE21 1 1
10 16427 1 1 36 GLN HE22 H 39.024 -18.744 34.609 1.00 . A A . 36 GLN HE22 1 1
10 16428 1 1 36 GLN HG2 H 37.530 -19.849 30.984 1.00 . A A . 36 GLN HG2 1 1
10 16429 1 1 36 GLN HG3 H 39.257 -19.521 30.839 1.00 . A A . 36 GLN HG3 1 1
10 16430 1 1 36 GLN N N 38.432 -17.954 28.728 1.00 . A A . 36 GLN N 1 1
10 16431 1 1 36 GLN NE2 N 38.954 -18.589 33.643 1.00 . A A . 36 GLN NE2 1 1
10 16432 1 1 36 GLN O O 36.069 -15.627 30.104 1.00 . A A . 36 GLN O 1 1
10 16433 1 1 36 GLN OE1 O 38.282 -20.638 33.316 1.00 . A A . 36 GLN OE1 1 1
10 16434 1 1 37 VAL C C 37.078 -13.709 27.207 1.00 . A A . 37 VAL C 1 1
10 16435 1 1 37 VAL CA C 37.551 -13.914 28.647 1.00 . A A . 37 VAL CA 1 1
10 16436 1 1 37 VAL CB C 38.808 -13.078 28.893 1.00 . A A . 37 VAL CB 1 1
10 16437 1 1 37 VAL CG1 C 38.471 -11.595 28.734 1.00 . A A . 37 VAL CG1 1 1
10 16438 1 1 37 VAL CG2 C 39.323 -13.335 30.311 1.00 . A A . 37 VAL CG2 1 1
10 16439 1 1 37 VAL H H 38.659 -15.752 28.456 1.00 . A A . 37 VAL H 1 1
10 16440 1 1 37 VAL HA H 36.773 -13.607 29.330 1.00 . A A . 37 VAL HA 1 1
10 16441 1 1 37 VAL HB H 39.570 -13.353 28.179 1.00 . A A . 37 VAL HB 1 1
10 16442 1 1 37 VAL HG11 H 37.407 -11.480 28.584 1.00 . A A . 37 VAL HG11 1 1
10 16443 1 1 37 VAL HG12 H 38.999 -11.195 27.880 1.00 . A A . 37 VAL HG12 1 1
10 16444 1 1 37 VAL HG13 H 38.769 -11.060 29.623 1.00 . A A . 37 VAL HG13 1 1
10 16445 1 1 37 VAL HG21 H 38.810 -14.187 30.731 1.00 . A A . 37 VAL HG21 1 1
10 16446 1 1 37 VAL HG22 H 39.137 -12.465 30.923 1.00 . A A . 37 VAL HG22 1 1
10 16447 1 1 37 VAL HG23 H 40.383 -13.533 30.278 1.00 . A A . 37 VAL HG23 1 1
10 16448 1 1 37 VAL N N 37.861 -15.356 28.863 1.00 . A A . 37 VAL N 1 1
10 16449 1 1 37 VAL O O 36.861 -12.597 26.767 1.00 . A A . 37 VAL O 1 1
10 16450 1 1 38 VAL C C 34.983 -14.234 25.037 1.00 . A A . 38 VAL C 1 1
10 16451 1 1 38 VAL CA C 36.459 -14.636 25.057 1.00 . A A . 38 VAL CA 1 1
10 16452 1 1 38 VAL CB C 36.636 -15.973 24.334 1.00 . A A . 38 VAL CB 1 1
10 16453 1 1 38 VAL CG1 C 35.866 -15.946 23.013 1.00 . A A . 38 VAL CG1 1 1
10 16454 1 1 38 VAL CG2 C 38.122 -16.208 24.055 1.00 . A A . 38 VAL CG2 1 1
10 16455 1 1 38 VAL H H 37.099 -15.661 26.840 1.00 . A A . 38 VAL H 1 1
10 16456 1 1 38 VAL HA H 37.046 -13.878 24.560 1.00 . A A . 38 VAL HA 1 1
10 16457 1 1 38 VAL HB H 36.257 -16.771 24.956 1.00 . A A . 38 VAL HB 1 1
10 16458 1 1 38 VAL HG11 H 34.879 -16.357 23.164 1.00 . A A . 38 VAL HG11 1 1
10 16459 1 1 38 VAL HG12 H 36.392 -16.536 22.277 1.00 . A A . 38 VAL HG12 1 1
10 16460 1 1 38 VAL HG13 H 35.783 -14.928 22.666 1.00 . A A . 38 VAL HG13 1 1
10 16461 1 1 38 VAL HG21 H 38.421 -15.630 23.193 1.00 . A A . 38 VAL HG21 1 1
10 16462 1 1 38 VAL HG22 H 38.291 -17.257 23.860 1.00 . A A . 38 VAL HG22 1 1
10 16463 1 1 38 VAL HG23 H 38.703 -15.902 24.911 1.00 . A A . 38 VAL HG23 1 1
10 16464 1 1 38 VAL N N 36.917 -14.772 26.468 1.00 . A A . 38 VAL N 1 1
10 16465 1 1 38 VAL O O 34.167 -14.797 25.738 1.00 . A A . 38 VAL O 1 1
10 16466 1 1 39 GLY C C 32.847 -12.088 25.461 1.00 . A A . 39 GLY C 1 1
10 16467 1 1 39 GLY CA C 33.213 -12.825 24.172 1.00 . A A . 39 GLY CA 1 1
10 16468 1 1 39 GLY H H 35.311 -12.823 23.679 1.00 . A A . 39 GLY H 1 1
10 16469 1 1 39 GLY HA2 H 33.078 -12.165 23.328 1.00 . A A . 39 GLY HA2 1 1
10 16470 1 1 39 GLY HA3 H 32.576 -13.690 24.057 1.00 . A A . 39 GLY HA3 1 1
10 16471 1 1 39 GLY N N 34.636 -13.263 24.237 1.00 . A A . 39 GLY N 1 1
10 16472 1 1 39 GLY O O 31.697 -11.780 25.706 1.00 . A A . 39 GLY O 1 1
10 16473 1 1 40 GLN C C 33.636 -9.576 27.333 1.00 . A A . 40 GLN C 1 1
10 16474 1 1 40 GLN CA C 33.521 -11.086 27.561 1.00 . A A . 40 GLN CA 1 1
10 16475 1 1 40 GLN CB C 34.524 -11.519 28.632 1.00 . A A . 40 GLN CB 1 1
10 16476 1 1 40 GLN CD C 34.765 -13.168 30.494 1.00 . A A . 40 GLN CD 1 1
10 16477 1 1 40 GLN CG C 34.196 -12.941 29.091 1.00 . A A . 40 GLN CG 1 1
10 16478 1 1 40 GLN H H 34.735 -12.060 26.072 1.00 . A A . 40 GLN H 1 1
10 16479 1 1 40 GLN HA H 32.520 -11.325 27.887 1.00 . A A . 40 GLN HA 1 1
10 16480 1 1 40 GLN HB2 H 35.522 -11.495 28.220 1.00 . A A . 40 GLN HB2 1 1
10 16481 1 1 40 GLN HB3 H 34.465 -10.846 29.474 1.00 . A A . 40 GLN HB3 1 1
10 16482 1 1 40 GLN HE21 H 33.417 -14.544 30.971 1.00 . A A . 40 GLN HE21 1 1
10 16483 1 1 40 GLN HE22 H 34.515 -14.145 32.203 1.00 . A A . 40 GLN HE22 1 1
10 16484 1 1 40 GLN HG2 H 33.124 -13.075 29.112 1.00 . A A . 40 GLN HG2 1 1
10 16485 1 1 40 GLN HG3 H 34.634 -13.650 28.405 1.00 . A A . 40 GLN HG3 1 1
10 16486 1 1 40 GLN N N 33.815 -11.803 26.288 1.00 . A A . 40 GLN N 1 1
10 16487 1 1 40 GLN NE2 N 34.199 -14.041 31.281 1.00 . A A . 40 GLN NE2 1 1
10 16488 1 1 40 GLN O O 34.471 -9.115 26.581 1.00 . A A . 40 GLN O 1 1
10 16489 1 1 40 GLN OE1 O 35.735 -12.544 30.876 1.00 . A A . 40 GLN OE1 1 1
10 16490 1 1 41 THR C C 33.512 -6.684 29.023 1.00 . A A . 41 THR C 1 1
10 16491 1 1 41 THR CA C 32.865 -7.326 27.794 1.00 . A A . 41 THR CA 1 1
10 16492 1 1 41 THR CB C 31.450 -6.773 27.615 1.00 . A A . 41 THR CB 1 1
10 16493 1 1 41 THR CG2 C 31.525 -5.312 27.166 1.00 . A A . 41 THR CG2 1 1
10 16494 1 1 41 THR H H 32.135 -9.195 28.578 1.00 . A A . 41 THR H 1 1
10 16495 1 1 41 THR HA H 33.455 -7.097 26.918 1.00 . A A . 41 THR HA 1 1
10 16496 1 1 41 THR HB H 30.919 -6.829 28.552 1.00 . A A . 41 THR HB 1 1
10 16497 1 1 41 THR HG1 H 29.829 -7.517 26.841 1.00 . A A . 41 THR HG1 1 1
10 16498 1 1 41 THR HG21 H 32.330 -5.194 26.456 1.00 . A A . 41 THR HG21 1 1
10 16499 1 1 41 THR HG22 H 31.705 -4.680 28.023 1.00 . A A . 41 THR HG22 1 1
10 16500 1 1 41 THR HG23 H 30.591 -5.030 26.701 1.00 . A A . 41 THR HG23 1 1
10 16501 1 1 41 THR N N 32.803 -8.804 27.977 1.00 . A A . 41 THR N 1 1
10 16502 1 1 41 THR O O 33.311 -7.116 30.141 1.00 . A A . 41 THR O 1 1
10 16503 1 1 41 THR OG1 O 30.765 -7.538 26.632 1.00 . A A . 41 THR OG1 1 1
10 16504 1 1 42 GLY C C 35.172 -3.506 29.653 1.00 . A A . 42 GLY C 1 1
10 16505 1 1 42 GLY CA C 34.943 -4.983 29.983 1.00 . A A . 42 GLY CA 1 1
10 16506 1 1 42 GLY H H 34.432 -5.315 27.918 1.00 . A A . 42 GLY H 1 1
10 16507 1 1 42 GLY HA2 H 34.308 -5.062 30.853 1.00 . A A . 42 GLY HA2 1 1
10 16508 1 1 42 GLY HA3 H 35.891 -5.458 30.183 1.00 . A A . 42 GLY HA3 1 1
10 16509 1 1 42 GLY N N 34.285 -5.652 28.826 1.00 . A A . 42 GLY N 1 1
10 16510 1 1 42 GLY O O 34.773 -3.024 28.611 1.00 . A A . 42 GLY O 1 1
10 16511 1 1 43 VAL C C 37.574 -1.080 30.254 1.00 . A A . 43 VAL C 1 1
10 16512 1 1 43 VAL CA C 36.066 -1.341 30.267 1.00 . A A . 43 VAL CA 1 1
10 16513 1 1 43 VAL CB C 35.412 -0.499 31.364 1.00 . A A . 43 VAL CB 1 1
10 16514 1 1 43 VAL CG1 C 35.622 0.985 31.062 1.00 . A A . 43 VAL CG1 1 1
10 16515 1 1 43 VAL CG2 C 33.914 -0.803 31.414 1.00 . A A . 43 VAL CG2 1 1
10 16516 1 1 43 VAL H H 36.125 -3.196 31.366 1.00 . A A . 43 VAL H 1 1
10 16517 1 1 43 VAL HA H 35.646 -1.072 29.309 1.00 . A A . 43 VAL HA 1 1
10 16518 1 1 43 VAL HB H 35.860 -0.740 32.318 1.00 . A A . 43 VAL HB 1 1
10 16519 1 1 43 VAL HG11 H 35.628 1.137 29.992 1.00 . A A . 43 VAL HG11 1 1
10 16520 1 1 43 VAL HG12 H 36.567 1.307 31.476 1.00 . A A . 43 VAL HG12 1 1
10 16521 1 1 43 VAL HG13 H 34.822 1.560 31.504 1.00 . A A . 43 VAL HG13 1 1
10 16522 1 1 43 VAL HG21 H 33.374 -0.043 30.868 1.00 . A A . 43 VAL HG21 1 1
10 16523 1 1 43 VAL HG22 H 33.582 -0.809 32.442 1.00 . A A . 43 VAL HG22 1 1
10 16524 1 1 43 VAL HG23 H 33.727 -1.769 30.969 1.00 . A A . 43 VAL HG23 1 1
10 16525 1 1 43 VAL N N 35.812 -2.786 30.531 1.00 . A A . 43 VAL N 1 1
10 16526 1 1 43 VAL O O 38.326 -1.700 30.978 1.00 . A A . 43 VAL O 1 1
10 16527 1 1 44 ILE C C 39.827 1.186 30.432 1.00 . A A . 44 ILE C 1 1
10 16528 1 1 44 ILE CA C 39.480 0.133 29.379 1.00 . A A . 44 ILE CA 1 1
10 16529 1 1 44 ILE CB C 39.839 0.663 27.991 1.00 . A A . 44 ILE CB 1 1
10 16530 1 1 44 ILE CD1 C 40.025 0.076 25.569 1.00 . A A . 44 ILE CD1 1 1
10 16531 1 1 44 ILE CG1 C 39.559 -0.415 26.941 1.00 . A A . 44 ILE CG1 1 1
10 16532 1 1 44 ILE CG2 C 41.323 1.034 27.955 1.00 . A A . 44 ILE CG2 1 1
10 16533 1 1 44 ILE H H 37.398 0.324 28.860 1.00 . A A . 44 ILE H 1 1
10 16534 1 1 44 ILE HA H 40.040 -0.770 29.575 1.00 . A A . 44 ILE HA 1 1
10 16535 1 1 44 ILE HB H 39.244 1.539 27.775 1.00 . A A . 44 ILE HB 1 1
10 16536 1 1 44 ILE HD11 H 39.190 0.079 24.884 1.00 . A A . 44 ILE HD11 1 1
10 16537 1 1 44 ILE HD12 H 40.796 -0.582 25.195 1.00 . A A . 44 ILE HD12 1 1
10 16538 1 1 44 ILE HD13 H 40.420 1.077 25.659 1.00 . A A . 44 ILE HD13 1 1
10 16539 1 1 44 ILE HG12 H 40.091 -1.317 27.202 1.00 . A A . 44 ILE HG12 1 1
10 16540 1 1 44 ILE HG13 H 38.498 -0.618 26.909 1.00 . A A . 44 ILE HG13 1 1
10 16541 1 1 44 ILE HG21 H 41.512 1.828 28.663 1.00 . A A . 44 ILE HG21 1 1
10 16542 1 1 44 ILE HG22 H 41.587 1.367 26.963 1.00 . A A . 44 ILE HG22 1 1
10 16543 1 1 44 ILE HG23 H 41.916 0.170 28.215 1.00 . A A . 44 ILE HG23 1 1
10 16544 1 1 44 ILE N N 38.021 -0.166 29.436 1.00 . A A . 44 ILE N 1 1
10 16545 1 1 44 ILE O O 39.383 2.315 30.366 1.00 . A A . 44 ILE O 1 1
10 16546 1 1 45 ARG C C 42.163 2.664 31.976 1.00 . A A . 45 ARG C 1 1
10 16547 1 1 45 ARG CA C 40.993 1.806 32.463 1.00 . A A . 45 ARG CA 1 1
10 16548 1 1 45 ARG CB C 41.406 1.056 33.731 1.00 . A A . 45 ARG CB 1 1
10 16549 1 1 45 ARG CD C 40.545 -0.183 35.722 1.00 . A A . 45 ARG CD 1 1
10 16550 1 1 45 ARG CG C 40.177 0.389 34.351 1.00 . A A . 45 ARG CG 1 1
10 16551 1 1 45 ARG CZ C 39.751 1.188 37.554 1.00 . A A . 45 ARG CZ 1 1
10 16552 1 1 45 ARG H H 40.965 -0.090 31.443 1.00 . A A . 45 ARG H 1 1
10 16553 1 1 45 ARG HA H 40.148 2.442 32.681 1.00 . A A . 45 ARG HA 1 1
10 16554 1 1 45 ARG HB2 H 42.137 0.301 33.481 1.00 . A A . 45 ARG HB2 1 1
10 16555 1 1 45 ARG HB3 H 41.834 1.752 34.438 1.00 . A A . 45 ARG HB3 1 1
10 16556 1 1 45 ARG HD2 H 39.762 -0.847 36.057 1.00 . A A . 45 ARG HD2 1 1
10 16557 1 1 45 ARG HD3 H 41.473 -0.730 35.646 1.00 . A A . 45 ARG HD3 1 1
10 16558 1 1 45 ARG HE H 41.521 1.470 36.700 1.00 . A A . 45 ARG HE 1 1
10 16559 1 1 45 ARG HG2 H 39.390 1.120 34.466 1.00 . A A . 45 ARG HG2 1 1
10 16560 1 1 45 ARG HG3 H 39.837 -0.408 33.708 1.00 . A A . 45 ARG HG3 1 1
10 16561 1 1 45 ARG HH11 H 38.815 2.487 36.352 1.00 . A A . 45 ARG HH11 1 1
10 16562 1 1 45 ARG HH12 H 38.078 2.234 37.900 1.00 . A A . 45 ARG HH12 1 1
10 16563 1 1 45 ARG HH21 H 40.464 -0.051 38.955 1.00 . A A . 45 ARG HH21 1 1
10 16564 1 1 45 ARG HH22 H 39.013 0.796 39.373 1.00 . A A . 45 ARG HH22 1 1
10 16565 1 1 45 ARG N N 40.619 0.826 31.406 1.00 . A A . 45 ARG N 1 1
10 16566 1 1 45 ARG NE N 40.703 0.931 36.699 1.00 . A A . 45 ARG NE 1 1
10 16567 1 1 45 ARG NH1 N 38.808 2.036 37.245 1.00 . A A . 45 ARG NH1 1 1
10 16568 1 1 45 ARG NH2 N 39.742 0.599 38.718 1.00 . A A . 45 ARG NH2 1 1
10 16569 1 1 45 ARG O O 42.141 3.875 32.074 1.00 . A A . 45 ARG O 1 1
10 16570 1 1 46 SER C C 44.881 2.205 29.666 1.00 . A A . 46 SER C 1 1
10 16571 1 1 46 SER CA C 44.356 2.828 30.960 1.00 . A A . 46 SER CA 1 1
10 16572 1 1 46 SER CB C 45.461 2.812 32.019 1.00 . A A . 46 SER CB 1 1
10 16573 1 1 46 SER H H 43.186 1.069 31.382 1.00 . A A . 46 SER H 1 1
10 16574 1 1 46 SER HA H 44.054 3.848 30.772 1.00 . A A . 46 SER HA 1 1
10 16575 1 1 46 SER HB2 H 45.072 3.195 32.951 1.00 . A A . 46 SER HB2 1 1
10 16576 1 1 46 SER HB3 H 45.806 1.799 32.162 1.00 . A A . 46 SER HB3 1 1
10 16577 1 1 46 SER HG H 46.807 4.182 32.323 1.00 . A A . 46 SER HG 1 1
10 16578 1 1 46 SER N N 43.186 2.047 31.452 1.00 . A A . 46 SER N 1 1
10 16579 1 1 46 SER O O 44.654 1.043 29.387 1.00 . A A . 46 SER O 1 1
10 16580 1 1 46 SER OG O 46.542 3.625 31.588 1.00 . A A . 46 SER OG 1 1
10 16581 1 1 47 VAL C C 47.632 2.662 27.534 1.00 . A A . 47 VAL C 1 1
10 16582 1 1 47 VAL CA C 46.122 2.419 27.595 1.00 . A A . 47 VAL CA 1 1
10 16583 1 1 47 VAL CB C 45.443 3.116 26.415 1.00 . A A . 47 VAL CB 1 1
10 16584 1 1 47 VAL CG1 C 45.788 4.607 26.438 1.00 . A A . 47 VAL CG1 1 1
10 16585 1 1 47 VAL CG2 C 45.936 2.499 25.105 1.00 . A A . 47 VAL CG2 1 1
10 16586 1 1 47 VAL H H 45.754 3.901 29.115 1.00 . A A . 47 VAL H 1 1
10 16587 1 1 47 VAL HA H 45.926 1.358 27.548 1.00 . A A . 47 VAL HA 1 1
10 16588 1 1 47 VAL HB H 44.374 2.993 26.491 1.00 . A A . 47 VAL HB 1 1
10 16589 1 1 47 VAL HG11 H 46.805 4.747 26.105 1.00 . A A . 47 VAL HG11 1 1
10 16590 1 1 47 VAL HG12 H 45.684 4.985 27.445 1.00 . A A . 47 VAL HG12 1 1
10 16591 1 1 47 VAL HG13 H 45.117 5.141 25.781 1.00 . A A . 47 VAL HG13 1 1
10 16592 1 1 47 VAL HG21 H 46.643 3.168 24.636 1.00 . A A . 47 VAL HG21 1 1
10 16593 1 1 47 VAL HG22 H 45.097 2.341 24.444 1.00 . A A . 47 VAL HG22 1 1
10 16594 1 1 47 VAL HG23 H 46.416 1.554 25.310 1.00 . A A . 47 VAL HG23 1 1
10 16595 1 1 47 VAL N N 45.583 2.967 28.871 1.00 . A A . 47 VAL N 1 1
10 16596 1 1 47 VAL O O 48.112 3.728 27.866 1.00 . A A . 47 VAL O 1 1
10 16597 1 1 48 THR C C 50.395 1.166 25.776 1.00 . A A . 48 THR C 1 1
10 16598 1 1 48 THR CA C 49.862 1.862 27.030 1.00 . A A . 48 THR CA 1 1
10 16599 1 1 48 THR CB C 50.520 1.251 28.271 1.00 . A A . 48 THR CB 1 1
10 16600 1 1 48 THR CG2 C 52.024 1.528 28.243 1.00 . A A . 48 THR CG2 1 1
10 16601 1 1 48 THR H H 47.979 0.831 26.848 1.00 . A A . 48 THR H 1 1
10 16602 1 1 48 THR HA H 50.094 2.916 26.983 1.00 . A A . 48 THR HA 1 1
10 16603 1 1 48 THR HB H 50.354 0.184 28.277 1.00 . A A . 48 THR HB 1 1
10 16604 1 1 48 THR HG1 H 49.415 1.158 29.869 1.00 . A A . 48 THR HG1 1 1
10 16605 1 1 48 THR HG21 H 52.266 2.275 28.983 1.00 . A A . 48 THR HG21 1 1
10 16606 1 1 48 THR HG22 H 52.305 1.887 27.264 1.00 . A A . 48 THR HG22 1 1
10 16607 1 1 48 THR HG23 H 52.561 0.617 28.460 1.00 . A A . 48 THR HG23 1 1
10 16608 1 1 48 THR N N 48.384 1.683 27.111 1.00 . A A . 48 THR N 1 1
10 16609 1 1 48 THR O O 50.161 -0.007 25.557 1.00 . A A . 48 THR O 1 1
10 16610 1 1 48 THR OG1 O 49.951 1.828 29.438 1.00 . A A . 48 THR OG1 1 1
10 16611 1 1 49 GLY C C 50.589 0.389 23.055 1.00 . A A . 49 GLY C 1 1
10 16612 1 1 49 GLY CA C 51.661 1.261 23.712 1.00 . A A . 49 GLY CA 1 1
10 16613 1 1 49 GLY H H 51.289 2.823 25.147 1.00 . A A . 49 GLY H 1 1
10 16614 1 1 49 GLY HA2 H 51.964 2.038 23.025 1.00 . A A . 49 GLY HA2 1 1
10 16615 1 1 49 GLY HA3 H 52.517 0.651 23.964 1.00 . A A . 49 GLY HA3 1 1
10 16616 1 1 49 GLY N N 51.111 1.880 24.951 1.00 . A A . 49 GLY N 1 1
10 16617 1 1 49 GLY O O 49.490 0.833 22.791 1.00 . A A . 49 GLY O 1 1
10 16618 1 1 50 GLY C C 49.148 -2.527 23.227 1.00 . A A . 50 GLY C 1 1
10 16619 1 1 50 GLY CA C 49.902 -1.749 22.147 1.00 . A A . 50 GLY CA 1 1
10 16620 1 1 50 GLY H H 51.795 -1.189 23.008 1.00 . A A . 50 GLY H 1 1
10 16621 1 1 50 GLY HA2 H 49.201 -1.158 21.574 1.00 . A A . 50 GLY HA2 1 1
10 16622 1 1 50 GLY HA3 H 50.408 -2.442 21.491 1.00 . A A . 50 GLY HA3 1 1
10 16623 1 1 50 GLY N N 50.902 -0.850 22.787 1.00 . A A . 50 GLY N 1 1
10 16624 1 1 50 GLY O O 48.106 -3.102 22.980 1.00 . A A . 50 GLY O 1 1
10 16625 1 1 51 MET C C 48.178 -2.304 26.373 1.00 . A A . 51 MET C 1 1
10 16626 1 1 51 MET CA C 48.978 -3.289 25.520 1.00 . A A . 51 MET CA 1 1
10 16627 1 1 51 MET CB C 50.020 -3.993 26.393 1.00 . A A . 51 MET CB 1 1
10 16628 1 1 51 MET CE C 49.084 -6.825 26.111 1.00 . A A . 51 MET CE 1 1
10 16629 1 1 51 MET CG C 50.895 -4.892 25.519 1.00 . A A . 51 MET CG 1 1
10 16630 1 1 51 MET H H 50.506 -2.078 24.604 1.00 . A A . 51 MET H 1 1
10 16631 1 1 51 MET HA H 48.309 -4.023 25.095 1.00 . A A . 51 MET HA 1 1
10 16632 1 1 51 MET HB2 H 50.638 -3.253 26.882 1.00 . A A . 51 MET HB2 1 1
10 16633 1 1 51 MET HB3 H 49.519 -4.592 27.139 1.00 . A A . 51 MET HB3 1 1
10 16634 1 1 51 MET HE1 H 49.754 -6.734 26.953 1.00 . A A . 51 MET HE1 1 1
10 16635 1 1 51 MET HE2 H 48.881 -7.868 25.925 1.00 . A A . 51 MET HE2 1 1
10 16636 1 1 51 MET HE3 H 48.155 -6.314 26.325 1.00 . A A . 51 MET HE3 1 1
10 16637 1 1 51 MET HG2 H 51.426 -4.286 24.799 1.00 . A A . 51 MET HG2 1 1
10 16638 1 1 51 MET HG3 H 51.605 -5.417 26.140 1.00 . A A . 51 MET HG3 1 1
10 16639 1 1 51 MET N N 49.665 -2.550 24.425 1.00 . A A . 51 MET N 1 1
10 16640 1 1 51 MET O O 48.692 -1.301 26.826 1.00 . A A . 51 MET O 1 1
10 16641 1 1 51 MET SD S 49.852 -6.087 24.648 1.00 . A A . 51 MET SD 1 1
10 16642 1 1 52 CYS C C 45.480 -2.419 28.589 1.00 . A A . 52 CYS C 1 1
10 16643 1 1 52 CYS CA C 46.091 -1.653 27.415 1.00 . A A . 52 CYS CA 1 1
10 16644 1 1 52 CYS CB C 44.971 -1.067 26.551 1.00 . A A . 52 CYS CB 1 1
10 16645 1 1 52 CYS H H 46.523 -3.391 26.218 1.00 . A A . 52 CYS H 1 1
10 16646 1 1 52 CYS HA H 46.710 -0.852 27.791 1.00 . A A . 52 CYS HA 1 1
10 16647 1 1 52 CYS HB2 H 44.145 -1.762 26.514 1.00 . A A . 52 CYS HB2 1 1
10 16648 1 1 52 CYS HB3 H 44.638 -0.133 26.979 1.00 . A A . 52 CYS HB3 1 1
10 16649 1 1 52 CYS HG H 44.881 -0.379 24.361 1.00 . A A . 52 CYS HG 1 1
10 16650 1 1 52 CYS N N 46.921 -2.579 26.593 1.00 . A A . 52 CYS N 1 1
10 16651 1 1 52 CYS O O 45.513 -3.633 28.637 1.00 . A A . 52 CYS O 1 1
10 16652 1 1 52 CYS SG S 45.590 -0.775 24.874 1.00 . A A . 52 CYS SG 1 1
10 16653 1 1 53 SER C C 42.778 -2.382 30.557 1.00 . A A . 53 SER C 1 1
10 16654 1 1 53 SER CA C 44.300 -2.405 30.706 1.00 . A A . 53 SER CA 1 1
10 16655 1 1 53 SER CB C 44.699 -1.681 31.993 1.00 . A A . 53 SER CB 1 1
10 16656 1 1 53 SER H H 44.899 -0.740 29.476 1.00 . A A . 53 SER H 1 1
10 16657 1 1 53 SER HA H 44.643 -3.428 30.746 1.00 . A A . 53 SER HA 1 1
10 16658 1 1 53 SER HB2 H 45.775 -1.592 32.038 1.00 . A A . 53 SER HB2 1 1
10 16659 1 1 53 SER HB3 H 44.257 -0.696 32.004 1.00 . A A . 53 SER HB3 1 1
10 16660 1 1 53 SER HG H 44.995 -2.621 33.669 1.00 . A A . 53 SER HG 1 1
10 16661 1 1 53 SER N N 44.917 -1.718 29.536 1.00 . A A . 53 SER N 1 1
10 16662 1 1 53 SER O O 42.177 -1.338 30.400 1.00 . A A . 53 SER O 1 1
10 16663 1 1 53 SER OG O 44.238 -2.418 33.114 1.00 . A A . 53 SER OG 1 1
10 16664 1 1 54 VAL C C 40.046 -4.292 31.644 1.00 . A A . 54 VAL C 1 1
10 16665 1 1 54 VAL CA C 40.668 -3.560 30.454 1.00 . A A . 54 VAL CA 1 1
10 16666 1 1 54 VAL CB C 40.300 -4.288 29.160 1.00 . A A . 54 VAL CB 1 1
10 16667 1 1 54 VAL CG1 C 38.781 -4.273 28.982 1.00 . A A . 54 VAL CG1 1 1
10 16668 1 1 54 VAL CG2 C 40.961 -3.585 27.973 1.00 . A A . 54 VAL CG2 1 1
10 16669 1 1 54 VAL H H 42.652 -4.357 30.722 1.00 . A A . 54 VAL H 1 1
10 16670 1 1 54 VAL HA H 40.287 -2.550 30.416 1.00 . A A . 54 VAL HA 1 1
10 16671 1 1 54 VAL HB H 40.646 -5.310 29.211 1.00 . A A . 54 VAL HB 1 1
10 16672 1 1 54 VAL HG11 H 38.308 -4.597 29.896 1.00 . A A . 54 VAL HG11 1 1
10 16673 1 1 54 VAL HG12 H 38.506 -4.939 28.177 1.00 . A A . 54 VAL HG12 1 1
10 16674 1 1 54 VAL HG13 H 38.456 -3.270 28.744 1.00 . A A . 54 VAL HG13 1 1
10 16675 1 1 54 VAL HG21 H 40.212 -3.351 27.231 1.00 . A A . 54 VAL HG21 1 1
10 16676 1 1 54 VAL HG22 H 41.706 -4.234 27.539 1.00 . A A . 54 VAL HG22 1 1
10 16677 1 1 54 VAL HG23 H 41.430 -2.672 28.310 1.00 . A A . 54 VAL HG23 1 1
10 16678 1 1 54 VAL N N 42.150 -3.524 30.600 1.00 . A A . 54 VAL N 1 1
10 16679 1 1 54 VAL O O 40.496 -5.349 32.043 1.00 . A A . 54 VAL O 1 1
10 16680 1 1 55 TYR C C 37.166 -5.233 32.853 1.00 . A A . 55 TYR C 1 1
10 16681 1 1 55 TYR CA C 38.343 -4.400 33.366 1.00 . A A . 55 TYR CA 1 1
10 16682 1 1 55 TYR CB C 37.832 -3.328 34.333 1.00 . A A . 55 TYR CB 1 1
10 16683 1 1 55 TYR CD1 C 37.885 -4.389 36.619 1.00 . A A . 55 TYR CD1 1 1
10 16684 1 1 55 TYR CD2 C 35.754 -4.173 35.481 1.00 . A A . 55 TYR CD2 1 1
10 16685 1 1 55 TYR CE1 C 37.242 -4.988 37.709 1.00 . A A . 55 TYR CE1 1 1
10 16686 1 1 55 TYR CE2 C 35.111 -4.773 36.571 1.00 . A A . 55 TYR CE2 1 1
10 16687 1 1 55 TYR CG C 37.141 -3.981 35.505 1.00 . A A . 55 TYR CG 1 1
10 16688 1 1 55 TYR CZ C 35.856 -5.180 37.685 1.00 . A A . 55 TYR CZ 1 1
10 16689 1 1 55 TYR H H 38.660 -2.893 31.865 1.00 . A A . 55 TYR H 1 1
10 16690 1 1 55 TYR HA H 39.048 -5.042 33.874 1.00 . A A . 55 TYR HA 1 1
10 16691 1 1 55 TYR HB2 H 38.666 -2.741 34.689 1.00 . A A . 55 TYR HB2 1 1
10 16692 1 1 55 TYR HB3 H 37.135 -2.685 33.817 1.00 . A A . 55 TYR HB3 1 1
10 16693 1 1 55 TYR HD1 H 38.955 -4.241 36.637 1.00 . A A . 55 TYR HD1 1 1
10 16694 1 1 55 TYR HD2 H 35.181 -3.859 34.621 1.00 . A A . 55 TYR HD2 1 1
10 16695 1 1 55 TYR HE1 H 37.816 -5.302 38.568 1.00 . A A . 55 TYR HE1 1 1
10 16696 1 1 55 TYR HE2 H 34.043 -4.921 36.552 1.00 . A A . 55 TYR HE2 1 1
10 16697 1 1 55 TYR HH H 34.335 -5.406 38.816 1.00 . A A . 55 TYR HH 1 1
10 16698 1 1 55 TYR N N 39.008 -3.742 32.209 1.00 . A A . 55 TYR N 1 1
10 16699 1 1 55 TYR O O 36.298 -4.735 32.164 1.00 . A A . 55 TYR O 1 1
10 16700 1 1 55 TYR OH O 35.222 -5.769 38.760 1.00 . A A . 55 TYR OH 1 1
10 16701 1 1 56 LEU C C 34.842 -7.282 33.680 1.00 . A A . 56 LEU C 1 1
10 16702 1 1 56 LEU CA C 36.007 -7.351 32.690 1.00 . A A . 56 LEU CA 1 1
10 16703 1 1 56 LEU CB C 36.484 -8.800 32.565 1.00 . A A . 56 LEU CB 1 1
10 16704 1 1 56 LEU CD1 C 34.322 -9.193 31.375 1.00 . A A . 56 LEU CD1 1 1
10 16705 1 1 56 LEU CD2 C 36.422 -8.845 30.068 1.00 . A A . 56 LEU CD2 1 1
10 16706 1 1 56 LEU CG C 35.830 -9.448 31.343 1.00 . A A . 56 LEU CG 1 1
10 16707 1 1 56 LEU H H 37.837 -6.890 33.726 1.00 . A A . 56 LEU H 1 1
10 16708 1 1 56 LEU HA H 35.678 -6.998 31.724 1.00 . A A . 56 LEU HA 1 1
10 16709 1 1 56 LEU HB2 H 37.557 -8.816 32.450 1.00 . A A . 56 LEU HB2 1 1
10 16710 1 1 56 LEU HB3 H 36.208 -9.348 33.454 1.00 . A A . 56 LEU HB3 1 1
10 16711 1 1 56 LEU HD11 H 33.858 -9.860 32.087 1.00 . A A . 56 LEU HD11 1 1
10 16712 1 1 56 LEU HD12 H 33.905 -9.367 30.394 1.00 . A A . 56 LEU HD12 1 1
10 16713 1 1 56 LEU HD13 H 34.135 -8.171 31.667 1.00 . A A . 56 LEU HD13 1 1
10 16714 1 1 56 LEU HD21 H 35.872 -7.954 29.802 1.00 . A A . 56 LEU HD21 1 1
10 16715 1 1 56 LEU HD22 H 36.354 -9.563 29.264 1.00 . A A . 56 LEU HD22 1 1
10 16716 1 1 56 LEU HD23 H 37.458 -8.591 30.237 1.00 . A A . 56 LEU HD23 1 1
10 16717 1 1 56 LEU HG H 36.015 -10.512 31.358 1.00 . A A . 56 LEU HG 1 1
10 16718 1 1 56 LEU N N 37.129 -6.498 33.173 1.00 . A A . 56 LEU N 1 1
10 16719 1 1 56 LEU O O 34.952 -7.704 34.814 1.00 . A A . 56 LEU O 1 1
10 16720 1 1 57 LYS C C 32.165 -8.050 34.663 1.00 . A A . 57 LYS C 1 1
10 16721 1 1 57 LYS CA C 32.555 -6.653 34.174 1.00 . A A . 57 LYS CA 1 1
10 16722 1 1 57 LYS CB C 31.375 -6.029 33.428 1.00 . A A . 57 LYS CB 1 1
10 16723 1 1 57 LYS CD C 30.402 -3.886 32.592 1.00 . A A . 57 LYS CD 1 1
10 16724 1 1 57 LYS CE C 30.707 -2.425 32.259 1.00 . A A . 57 LYS CE 1 1
10 16725 1 1 57 LYS CG C 31.641 -4.540 33.207 1.00 . A A . 57 LYS CG 1 1
10 16726 1 1 57 LYS H H 33.658 -6.413 32.339 1.00 . A A . 57 LYS H 1 1
10 16727 1 1 57 LYS HA H 32.812 -6.035 35.021 1.00 . A A . 57 LYS HA 1 1
10 16728 1 1 57 LYS HB2 H 31.254 -6.519 32.472 1.00 . A A . 57 LYS HB2 1 1
10 16729 1 1 57 LYS HB3 H 30.475 -6.152 34.011 1.00 . A A . 57 LYS HB3 1 1
10 16730 1 1 57 LYS HD2 H 30.128 -4.411 31.689 1.00 . A A . 57 LYS HD2 1 1
10 16731 1 1 57 LYS HD3 H 29.584 -3.931 33.297 1.00 . A A . 57 LYS HD3 1 1
10 16732 1 1 57 LYS HE2 H 31.322 -1.998 33.037 1.00 . A A . 57 LYS HE2 1 1
10 16733 1 1 57 LYS HE3 H 31.232 -2.373 31.317 1.00 . A A . 57 LYS HE3 1 1
10 16734 1 1 57 LYS HG2 H 31.863 -4.069 34.153 1.00 . A A . 57 LYS HG2 1 1
10 16735 1 1 57 LYS HG3 H 32.480 -4.418 32.539 1.00 . A A . 57 LYS HG3 1 1
10 16736 1 1 57 LYS HZ1 H 28.637 -2.324 32.061 1.00 . A A . 57 LYS HZ1 1 1
10 16737 1 1 57 LYS HZ2 H 29.466 -1.035 31.329 1.00 . A A . 57 LYS HZ2 1 1
10 16738 1 1 57 LYS HZ3 H 29.299 -1.092 33.019 1.00 . A A . 57 LYS HZ3 1 1
10 16739 1 1 57 LYS N N 33.726 -6.752 33.259 1.00 . A A . 57 LYS N 1 1
10 16740 1 1 57 LYS NZ N 29.431 -1.661 32.160 1.00 . A A . 57 LYS NZ 1 1
10 16741 1 1 57 LYS O O 31.873 -8.252 35.825 1.00 . A A . 57 LYS O 1 1
10 16742 1 1 58 ASP C C 32.825 -10.948 35.169 1.00 . A A . 58 ASP C 1 1
10 16743 1 1 58 ASP CA C 31.773 -10.396 34.204 1.00 . A A . 58 ASP CA 1 1
10 16744 1 1 58 ASP CB C 31.689 -11.299 32.971 1.00 . A A . 58 ASP CB 1 1
10 16745 1 1 58 ASP CG C 30.480 -10.896 32.125 1.00 . A A . 58 ASP CG 1 1
10 16746 1 1 58 ASP H H 32.386 -8.834 32.852 1.00 . A A . 58 ASP H 1 1
10 16747 1 1 58 ASP HA H 30.812 -10.371 34.697 1.00 . A A . 58 ASP HA 1 1
10 16748 1 1 58 ASP HB2 H 32.590 -11.192 32.385 1.00 . A A . 58 ASP HB2 1 1
10 16749 1 1 58 ASP HB3 H 31.582 -12.327 33.285 1.00 . A A . 58 ASP HB3 1 1
10 16750 1 1 58 ASP N N 32.152 -9.017 33.785 1.00 . A A . 58 ASP N 1 1
10 16751 1 1 58 ASP O O 32.503 -11.490 36.207 1.00 . A A . 58 ASP O 1 1
10 16752 1 1 58 ASP OD1 O 30.382 -11.367 31.004 1.00 . A A . 58 ASP OD1 1 1
10 16753 1 1 58 ASP OD2 O 29.671 -10.122 32.612 1.00 . A A . 58 ASP OD2 1 1
10 16754 1 1 59 SER C C 35.245 -10.449 36.978 1.00 . A A . 59 SER C 1 1
10 16755 1 1 59 SER CA C 35.146 -11.338 35.737 1.00 . A A . 59 SER CA 1 1
10 16756 1 1 59 SER CB C 36.486 -11.334 35.000 1.00 . A A . 59 SER CB 1 1
10 16757 1 1 59 SER H H 34.324 -10.381 33.993 1.00 . A A . 59 SER H 1 1
10 16758 1 1 59 SER HA H 34.904 -12.347 36.037 1.00 . A A . 59 SER HA 1 1
10 16759 1 1 59 SER HB2 H 37.077 -12.179 35.319 1.00 . A A . 59 SER HB2 1 1
10 16760 1 1 59 SER HB3 H 36.312 -11.398 33.935 1.00 . A A . 59 SER HB3 1 1
10 16761 1 1 59 SER HG H 38.104 -10.355 35.456 1.00 . A A . 59 SER HG 1 1
10 16762 1 1 59 SER N N 34.081 -10.818 34.836 1.00 . A A . 59 SER N 1 1
10 16763 1 1 59 SER O O 35.790 -10.838 37.992 1.00 . A A . 59 SER O 1 1
10 16764 1 1 59 SER OG O 37.184 -10.132 35.293 1.00 . A A . 59 SER OG 1 1
10 16765 1 1 60 GLU C C 36.246 -8.087 38.453 1.00 . A A . 60 GLU C 1 1
10 16766 1 1 60 GLU CA C 34.783 -8.343 38.081 1.00 . A A . 60 GLU CA 1 1
10 16767 1 1 60 GLU CB C 34.059 -8.986 39.266 1.00 . A A . 60 GLU CB 1 1
10 16768 1 1 60 GLU CD C 31.807 -9.395 40.265 1.00 . A A . 60 GLU CD 1 1
10 16769 1 1 60 GLU CG C 32.554 -9.014 38.988 1.00 . A A . 60 GLU CG 1 1
10 16770 1 1 60 GLU H H 34.286 -8.962 36.079 1.00 . A A . 60 GLU H 1 1
10 16771 1 1 60 GLU HA H 34.307 -7.406 37.833 1.00 . A A . 60 GLU HA 1 1
10 16772 1 1 60 GLU HB2 H 34.420 -9.995 39.403 1.00 . A A . 60 GLU HB2 1 1
10 16773 1 1 60 GLU HB3 H 34.249 -8.410 40.159 1.00 . A A . 60 GLU HB3 1 1
10 16774 1 1 60 GLU HG2 H 32.231 -8.037 38.658 1.00 . A A . 60 GLU HG2 1 1
10 16775 1 1 60 GLU HG3 H 32.345 -9.741 38.216 1.00 . A A . 60 GLU HG3 1 1
10 16776 1 1 60 GLU N N 34.720 -9.256 36.906 1.00 . A A . 60 GLU N 1 1
10 16777 1 1 60 GLU O O 36.547 -7.602 39.524 1.00 . A A . 60 GLU O 1 1
10 16778 1 1 60 GLU OE1 O 32.466 -9.706 41.244 1.00 . A A . 60 GLU OE1 1 1
10 16779 1 1 60 GLU OE2 O 30.587 -9.371 40.245 1.00 . A A . 60 GLU OE2 1 1
10 16780 1 1 61 LYS C C 39.214 -7.303 36.789 1.00 . A A . 61 LYS C 1 1
10 16781 1 1 61 LYS CA C 38.597 -8.183 37.879 1.00 . A A . 61 LYS CA 1 1
10 16782 1 1 61 LYS CB C 39.327 -9.526 37.923 1.00 . A A . 61 LYS CB 1 1
10 16783 1 1 61 LYS CD C 39.515 -11.705 39.132 1.00 . A A . 61 LYS CD 1 1
10 16784 1 1 61 LYS CE C 38.895 -12.587 40.218 1.00 . A A . 61 LYS CE 1 1
10 16785 1 1 61 LYS CG C 38.761 -10.376 39.063 1.00 . A A . 61 LYS CG 1 1
10 16786 1 1 61 LYS H H 36.892 -8.798 36.716 1.00 . A A . 61 LYS H 1 1
10 16787 1 1 61 LYS HA H 38.691 -7.689 38.835 1.00 . A A . 61 LYS HA 1 1
10 16788 1 1 61 LYS HB2 H 39.188 -10.043 36.986 1.00 . A A . 61 LYS HB2 1 1
10 16789 1 1 61 LYS HB3 H 40.381 -9.358 38.089 1.00 . A A . 61 LYS HB3 1 1
10 16790 1 1 61 LYS HD2 H 39.446 -12.208 38.178 1.00 . A A . 61 LYS HD2 1 1
10 16791 1 1 61 LYS HD3 H 40.552 -11.520 39.367 1.00 . A A . 61 LYS HD3 1 1
10 16792 1 1 61 LYS HE2 H 39.664 -12.897 40.911 1.00 . A A . 61 LYS HE2 1 1
10 16793 1 1 61 LYS HE3 H 38.137 -12.029 40.746 1.00 . A A . 61 LYS HE3 1 1
10 16794 1 1 61 LYS HG2 H 38.877 -9.848 39.998 1.00 . A A . 61 LYS HG2 1 1
10 16795 1 1 61 LYS HG3 H 37.713 -10.565 38.884 1.00 . A A . 61 LYS HG3 1 1
10 16796 1 1 61 LYS HZ1 H 37.917 -13.542 38.648 1.00 . A A . 61 LYS HZ1 1 1
10 16797 1 1 61 LYS HZ2 H 37.495 -14.128 40.186 1.00 . A A . 61 LYS HZ2 1 1
10 16798 1 1 61 LYS HZ3 H 38.994 -14.539 39.500 1.00 . A A . 61 LYS HZ3 1 1
10 16799 1 1 61 LYS N N 37.156 -8.409 37.575 1.00 . A A . 61 LYS N 1 1
10 16800 1 1 61 LYS NZ N 38.279 -13.790 39.591 1.00 . A A . 61 LYS NZ 1 1
10 16801 1 1 61 LYS O O 38.534 -6.844 35.892 1.00 . A A . 61 LYS O 1 1
10 16802 1 1 62 VAL C C 42.168 -7.053 35.045 1.00 . A A . 62 VAL C 1 1
10 16803 1 1 62 VAL CA C 41.149 -6.218 35.821 1.00 . A A . 62 VAL CA 1 1
10 16804 1 1 62 VAL CB C 41.858 -5.042 36.495 1.00 . A A . 62 VAL CB 1 1
10 16805 1 1 62 VAL CG1 C 42.592 -5.535 37.744 1.00 . A A . 62 VAL CG1 1 1
10 16806 1 1 62 VAL CG2 C 42.864 -4.422 35.523 1.00 . A A . 62 VAL CG2 1 1
10 16807 1 1 62 VAL H H 41.026 -7.448 37.587 1.00 . A A . 62 VAL H 1 1
10 16808 1 1 62 VAL HA H 40.400 -5.842 35.139 1.00 . A A . 62 VAL HA 1 1
10 16809 1 1 62 VAL HB H 41.128 -4.298 36.777 1.00 . A A . 62 VAL HB 1 1
10 16810 1 1 62 VAL HG11 H 43.476 -4.935 37.903 1.00 . A A . 62 VAL HG11 1 1
10 16811 1 1 62 VAL HG12 H 42.878 -6.568 37.609 1.00 . A A . 62 VAL HG12 1 1
10 16812 1 1 62 VAL HG13 H 41.941 -5.452 38.601 1.00 . A A . 62 VAL HG13 1 1
10 16813 1 1 62 VAL HG21 H 43.829 -4.891 35.655 1.00 . A A . 62 VAL HG21 1 1
10 16814 1 1 62 VAL HG22 H 42.949 -3.363 35.720 1.00 . A A . 62 VAL HG22 1 1
10 16815 1 1 62 VAL HG23 H 42.526 -4.574 34.509 1.00 . A A . 62 VAL HG23 1 1
10 16816 1 1 62 VAL N N 40.495 -7.067 36.857 1.00 . A A . 62 VAL N 1 1
10 16817 1 1 62 VAL O O 42.933 -7.807 35.614 1.00 . A A . 62 VAL O 1 1
10 16818 1 1 63 VAL C C 43.672 -6.844 31.784 1.00 . A A . 63 VAL C 1 1
10 16819 1 1 63 VAL CA C 43.149 -7.711 32.931 1.00 . A A . 63 VAL CA 1 1
10 16820 1 1 63 VAL CB C 42.446 -8.944 32.357 1.00 . A A . 63 VAL CB 1 1
10 16821 1 1 63 VAL CG1 C 41.837 -9.760 33.498 1.00 . A A . 63 VAL CG1 1 1
10 16822 1 1 63 VAL CG2 C 41.339 -8.500 31.400 1.00 . A A . 63 VAL CG2 1 1
10 16823 1 1 63 VAL H H 41.554 -6.313 33.311 1.00 . A A . 63 VAL H 1 1
10 16824 1 1 63 VAL HA H 43.975 -8.024 33.551 1.00 . A A . 63 VAL HA 1 1
10 16825 1 1 63 VAL HB H 43.163 -9.550 31.823 1.00 . A A . 63 VAL HB 1 1
10 16826 1 1 63 VAL HG11 H 41.211 -9.121 34.104 1.00 . A A . 63 VAL HG11 1 1
10 16827 1 1 63 VAL HG12 H 42.628 -10.172 34.109 1.00 . A A . 63 VAL HG12 1 1
10 16828 1 1 63 VAL HG13 H 41.242 -10.564 33.089 1.00 . A A . 63 VAL HG13 1 1
10 16829 1 1 63 VAL HG21 H 40.379 -8.787 31.801 1.00 . A A . 63 VAL HG21 1 1
10 16830 1 1 63 VAL HG22 H 41.483 -8.972 30.439 1.00 . A A . 63 VAL HG22 1 1
10 16831 1 1 63 VAL HG23 H 41.374 -7.427 31.282 1.00 . A A . 63 VAL HG23 1 1
10 16832 1 1 63 VAL N N 42.183 -6.925 33.748 1.00 . A A . 63 VAL N 1 1
10 16833 1 1 63 VAL O O 43.006 -5.939 31.323 1.00 . A A . 63 VAL O 1 1
10 16834 1 1 64 SER C C 45.140 -7.008 28.872 1.00 . A A . 64 SER C 1 1
10 16835 1 1 64 SER CA C 45.426 -6.307 30.201 1.00 . A A . 64 SER CA 1 1
10 16836 1 1 64 SER CB C 46.939 -6.166 30.388 1.00 . A A . 64 SER CB 1 1
10 16837 1 1 64 SER H H 45.382 -7.851 31.703 1.00 . A A . 64 SER H 1 1
10 16838 1 1 64 SER HA H 44.970 -5.329 30.197 1.00 . A A . 64 SER HA 1 1
10 16839 1 1 64 SER HB2 H 47.143 -5.762 31.368 1.00 . A A . 64 SER HB2 1 1
10 16840 1 1 64 SER HB3 H 47.406 -7.134 30.292 1.00 . A A . 64 SER HB3 1 1
10 16841 1 1 64 SER HG H 47.867 -4.546 29.845 1.00 . A A . 64 SER HG 1 1
10 16842 1 1 64 SER N N 44.861 -7.115 31.319 1.00 . A A . 64 SER N 1 1
10 16843 1 1 64 SER O O 45.404 -8.183 28.709 1.00 . A A . 64 SER O 1 1
10 16844 1 1 64 SER OG O 47.457 -5.290 29.398 1.00 . A A . 64 SER OG 1 1
10 16845 1 1 65 ILE C C 44.992 -6.143 25.488 1.00 . A A . 65 ILE C 1 1
10 16846 1 1 65 ILE CA C 44.296 -6.928 26.602 1.00 . A A . 65 ILE CA 1 1
10 16847 1 1 65 ILE CB C 42.784 -6.914 26.367 1.00 . A A . 65 ILE CB 1 1
10 16848 1 1 65 ILE CD1 C 40.567 -7.560 27.319 1.00 . A A . 65 ILE CD1 1 1
10 16849 1 1 65 ILE CG1 C 42.082 -7.640 27.517 1.00 . A A . 65 ILE CG1 1 1
10 16850 1 1 65 ILE CG2 C 42.468 -7.621 25.049 1.00 . A A . 65 ILE CG2 1 1
10 16851 1 1 65 ILE H H 44.392 -5.352 28.070 1.00 . A A . 65 ILE H 1 1
10 16852 1 1 65 ILE HA H 44.651 -7.947 26.601 1.00 . A A . 65 ILE HA 1 1
10 16853 1 1 65 ILE HB H 42.437 -5.893 26.321 1.00 . A A . 65 ILE HB 1 1
10 16854 1 1 65 ILE HD11 H 40.126 -8.523 27.528 1.00 . A A . 65 ILE HD11 1 1
10 16855 1 1 65 ILE HD12 H 40.351 -7.278 26.299 1.00 . A A . 65 ILE HD12 1 1
10 16856 1 1 65 ILE HD13 H 40.155 -6.821 27.991 1.00 . A A . 65 ILE HD13 1 1
10 16857 1 1 65 ILE HG12 H 42.389 -8.676 27.530 1.00 . A A . 65 ILE HG12 1 1
10 16858 1 1 65 ILE HG13 H 42.348 -7.174 28.453 1.00 . A A . 65 ILE HG13 1 1
10 16859 1 1 65 ILE HG21 H 41.935 -6.945 24.396 1.00 . A A . 65 ILE HG21 1 1
10 16860 1 1 65 ILE HG22 H 41.856 -8.490 25.243 1.00 . A A . 65 ILE HG22 1 1
10 16861 1 1 65 ILE HG23 H 43.388 -7.928 24.574 1.00 . A A . 65 ILE HG23 1 1
10 16862 1 1 65 ILE N N 44.600 -6.298 27.919 1.00 . A A . 65 ILE N 1 1
10 16863 1 1 65 ILE O O 44.976 -4.929 25.467 1.00 . A A . 65 ILE O 1 1
10 16864 1 1 66 SER C C 45.261 -5.603 22.449 1.00 . A A . 66 SER C 1 1
10 16865 1 1 66 SER CA C 46.297 -6.124 23.447 1.00 . A A . 66 SER CA 1 1
10 16866 1 1 66 SER CB C 47.243 -7.096 22.741 1.00 . A A . 66 SER CB 1 1
10 16867 1 1 66 SER H H 45.604 -7.809 24.597 1.00 . A A . 66 SER H 1 1
10 16868 1 1 66 SER HA H 46.864 -5.294 23.845 1.00 . A A . 66 SER HA 1 1
10 16869 1 1 66 SER HB2 H 47.929 -7.519 23.460 1.00 . A A . 66 SER HB2 1 1
10 16870 1 1 66 SER HB3 H 46.670 -7.888 22.281 1.00 . A A . 66 SER HB3 1 1
10 16871 1 1 66 SER HG H 47.586 -6.613 20.889 1.00 . A A . 66 SER HG 1 1
10 16872 1 1 66 SER N N 45.602 -6.830 24.560 1.00 . A A . 66 SER N 1 1
10 16873 1 1 66 SER O O 44.207 -6.182 22.275 1.00 . A A . 66 SER O 1 1
10 16874 1 1 66 SER OG O 47.975 -6.403 21.741 1.00 . A A . 66 SER OG 1 1
10 16875 1 1 67 SER C C 44.266 -5.015 19.746 1.00 . A A . 67 SER C 1 1
10 16876 1 1 67 SER CA C 44.581 -3.957 20.806 1.00 . A A . 67 SER CA 1 1
10 16877 1 1 67 SER CB C 45.189 -2.726 20.132 1.00 . A A . 67 SER CB 1 1
10 16878 1 1 67 SER H H 46.407 -4.061 21.946 1.00 . A A . 67 SER H 1 1
10 16879 1 1 67 SER HA H 43.671 -3.676 21.316 1.00 . A A . 67 SER HA 1 1
10 16880 1 1 67 SER HB2 H 45.557 -2.046 20.887 1.00 . A A . 67 SER HB2 1 1
10 16881 1 1 67 SER HB3 H 46.005 -3.031 19.494 1.00 . A A . 67 SER HB3 1 1
10 16882 1 1 67 SER HG H 43.659 -2.750 18.931 1.00 . A A . 67 SER HG 1 1
10 16883 1 1 67 SER N N 45.551 -4.514 21.792 1.00 . A A . 67 SER N 1 1
10 16884 1 1 67 SER O O 43.193 -5.037 19.179 1.00 . A A . 67 SER O 1 1
10 16885 1 1 67 SER OG O 44.196 -2.075 19.353 1.00 . A A . 67 SER OG 1 1
10 16886 1 1 68 GLU C C 43.798 -7.845 18.912 1.00 . A A . 68 GLU C 1 1
10 16887 1 1 68 GLU CA C 44.947 -6.945 18.451 1.00 . A A . 68 GLU CA 1 1
10 16888 1 1 68 GLU CB C 46.212 -7.786 18.268 1.00 . A A . 68 GLU CB 1 1
10 16889 1 1 68 GLU CD C 48.552 -7.777 17.390 1.00 . A A . 68 GLU CD 1 1
10 16890 1 1 68 GLU CG C 47.326 -6.911 17.689 1.00 . A A . 68 GLU CG 1 1
10 16891 1 1 68 GLU H H 46.054 -5.856 19.943 1.00 . A A . 68 GLU H 1 1
10 16892 1 1 68 GLU HA H 44.685 -6.480 17.512 1.00 . A A . 68 GLU HA 1 1
10 16893 1 1 68 GLU HB2 H 46.524 -8.180 19.224 1.00 . A A . 68 GLU HB2 1 1
10 16894 1 1 68 GLU HB3 H 46.008 -8.603 17.592 1.00 . A A . 68 GLU HB3 1 1
10 16895 1 1 68 GLU HG2 H 46.982 -6.447 16.777 1.00 . A A . 68 GLU HG2 1 1
10 16896 1 1 68 GLU HG3 H 47.591 -6.146 18.403 1.00 . A A . 68 GLU HG3 1 1
10 16897 1 1 68 GLU N N 45.194 -5.891 19.474 1.00 . A A . 68 GLU N 1 1
10 16898 1 1 68 GLU O O 43.110 -8.447 18.113 1.00 . A A . 68 GLU O 1 1
10 16899 1 1 68 GLU OE1 O 48.546 -8.933 17.782 1.00 . A A . 68 GLU OE1 1 1
10 16900 1 1 68 GLU OE2 O 49.475 -7.269 16.776 1.00 . A A . 68 GLU OE2 1 1
10 16901 1 1 69 HIS C C 41.431 -7.928 21.395 1.00 . A A . 69 HIS C 1 1
10 16902 1 1 69 HIS CA C 42.481 -8.801 20.706 1.00 . A A . 69 HIS CA 1 1
10 16903 1 1 69 HIS CB C 43.042 -9.811 21.710 1.00 . A A . 69 HIS CB 1 1
10 16904 1 1 69 HIS CD2 C 45.403 -10.837 21.187 1.00 . A A . 69 HIS CD2 1 1
10 16905 1 1 69 HIS CE1 C 44.808 -12.215 19.623 1.00 . A A . 69 HIS CE1 1 1
10 16906 1 1 69 HIS CG C 44.047 -10.695 21.025 1.00 . A A . 69 HIS CG 1 1
10 16907 1 1 69 HIS H H 44.153 -7.448 20.826 1.00 . A A . 69 HIS H 1 1
10 16908 1 1 69 HIS HA H 42.025 -9.330 19.882 1.00 . A A . 69 HIS HA 1 1
10 16909 1 1 69 HIS HB2 H 43.520 -9.283 22.522 1.00 . A A . 69 HIS HB2 1 1
10 16910 1 1 69 HIS HB3 H 42.237 -10.416 22.099 1.00 . A A . 69 HIS HB3 1 1
10 16911 1 1 69 HIS HD1 H 42.786 -11.723 19.670 1.00 . A A . 69 HIS HD1 1 1
10 16912 1 1 69 HIS HD2 H 46.006 -10.288 21.894 1.00 . A A . 69 HIS HD2 1 1
10 16913 1 1 69 HIS HE1 H 44.834 -12.967 18.849 1.00 . A A . 69 HIS HE1 1 1
10 16914 1 1 69 HIS N N 43.585 -7.941 20.196 1.00 . A A . 69 HIS N 1 1
10 16915 1 1 69 HIS ND1 N 43.689 -11.582 20.023 1.00 . A A . 69 HIS ND1 1 1
10 16916 1 1 69 HIS NE2 N 45.881 -11.798 20.300 1.00 . A A . 69 HIS NE2 1 1
10 16917 1 1 69 HIS O O 40.588 -8.411 22.123 1.00 . A A . 69 HIS O 1 1
10 16918 1 1 70 LEU C C 39.431 -5.325 20.783 1.00 . A A . 70 LEU C 1 1
10 16919 1 1 70 LEU CA C 40.482 -5.740 21.814 1.00 . A A . 70 LEU CA 1 1
10 16920 1 1 70 LEU CB C 41.194 -4.495 22.348 1.00 . A A . 70 LEU CB 1 1
10 16921 1 1 70 LEU CD1 C 40.034 -4.322 24.554 1.00 . A A . 70 LEU CD1 1 1
10 16922 1 1 70 LEU CD2 C 40.770 -2.253 23.363 1.00 . A A . 70 LEU CD2 1 1
10 16923 1 1 70 LEU CG C 40.216 -3.668 23.183 1.00 . A A . 70 LEU CG 1 1
10 16924 1 1 70 LEU H H 42.166 -6.273 20.582 1.00 . A A . 70 LEU H 1 1
10 16925 1 1 70 LEU HA H 40.001 -6.258 22.631 1.00 . A A . 70 LEU HA 1 1
10 16926 1 1 70 LEU HB2 H 42.029 -4.795 22.964 1.00 . A A . 70 LEU HB2 1 1
10 16927 1 1 70 LEU HB3 H 41.552 -3.903 21.520 1.00 . A A . 70 LEU HB3 1 1
10 16928 1 1 70 LEU HD11 H 40.778 -5.093 24.686 1.00 . A A . 70 LEU HD11 1 1
10 16929 1 1 70 LEU HD12 H 39.049 -4.759 24.617 1.00 . A A . 70 LEU HD12 1 1
10 16930 1 1 70 LEU HD13 H 40.148 -3.576 25.327 1.00 . A A . 70 LEU HD13 1 1
10 16931 1 1 70 LEU HD21 H 40.021 -1.629 23.827 1.00 . A A . 70 LEU HD21 1 1
10 16932 1 1 70 LEU HD22 H 41.031 -1.844 22.398 1.00 . A A . 70 LEU HD22 1 1
10 16933 1 1 70 LEU HD23 H 41.649 -2.288 23.989 1.00 . A A . 70 LEU HD23 1 1
10 16934 1 1 70 LEU HG H 39.262 -3.619 22.678 1.00 . A A . 70 LEU HG 1 1
10 16935 1 1 70 LEU N N 41.477 -6.644 21.171 1.00 . A A . 70 LEU N 1 1
10 16936 1 1 70 LEU O O 39.727 -5.142 19.620 1.00 . A A . 70 LEU O 1 1
10 16937 1 1 71 GLU C C 36.309 -3.637 20.858 1.00 . A A . 71 GLU C 1 1
10 16938 1 1 71 GLU CA C 37.135 -4.770 20.246 1.00 . A A . 71 GLU CA 1 1
10 16939 1 1 71 GLU CB C 36.227 -5.967 19.961 1.00 . A A . 71 GLU CB 1 1
10 16940 1 1 71 GLU CD C 34.605 -5.301 18.181 1.00 . A A . 71 GLU CD 1 1
10 16941 1 1 71 GLU CG C 35.920 -6.030 18.464 1.00 . A A . 71 GLU CG 1 1
10 16942 1 1 71 GLU H H 37.986 -5.325 22.145 1.00 . A A . 71 GLU H 1 1
10 16943 1 1 71 GLU HA H 37.585 -4.430 19.325 1.00 . A A . 71 GLU HA 1 1
10 16944 1 1 71 GLU HB2 H 36.725 -6.876 20.265 1.00 . A A . 71 GLU HB2 1 1
10 16945 1 1 71 GLU HB3 H 35.306 -5.861 20.514 1.00 . A A . 71 GLU HB3 1 1
10 16946 1 1 71 GLU HG2 H 36.720 -5.557 17.912 1.00 . A A . 71 GLU HG2 1 1
10 16947 1 1 71 GLU HG3 H 35.833 -7.062 18.157 1.00 . A A . 71 GLU HG3 1 1
10 16948 1 1 71 GLU N N 38.204 -5.173 21.202 1.00 . A A . 71 GLU N 1 1
10 16949 1 1 71 GLU O O 35.804 -3.749 21.958 1.00 . A A . 71 GLU O 1 1
10 16950 1 1 71 GLU OE1 O 33.841 -5.791 17.365 1.00 . A A . 71 GLU OE1 1 1
10 16951 1 1 71 GLU OE2 O 34.384 -4.264 18.786 1.00 . A A . 71 GLU OE2 1 1
10 16952 1 1 72 PRO C C 33.902 -1.639 20.614 1.00 . A A . 72 PRO C 1 1
10 16953 1 1 72 PRO CA C 35.408 -1.358 20.590 1.00 . A A . 72 PRO CA 1 1
10 16954 1 1 72 PRO CB C 35.720 -0.286 19.548 1.00 . A A . 72 PRO CB 1 1
10 16955 1 1 72 PRO CD C 36.752 -2.310 18.788 1.00 . A A . 72 PRO CD 1 1
10 16956 1 1 72 PRO CG C 36.084 -1.050 18.318 1.00 . A A . 72 PRO CG 1 1
10 16957 1 1 72 PRO HA H 35.730 -1.013 21.558 1.00 . A A . 72 PRO HA 1 1
10 16958 1 1 72 PRO HB2 H 34.848 0.332 19.388 1.00 . A A . 72 PRO HB2 1 1
10 16959 1 1 72 PRO HB3 H 36.540 0.327 19.892 1.00 . A A . 72 PRO HB3 1 1
10 16960 1 1 72 PRO HD2 H 36.523 -3.131 18.124 1.00 . A A . 72 PRO HD2 1 1
10 16961 1 1 72 PRO HD3 H 37.822 -2.175 18.839 1.00 . A A . 72 PRO HD3 1 1
10 16962 1 1 72 PRO HG2 H 35.192 -1.277 17.755 1.00 . A A . 72 PRO HG2 1 1
10 16963 1 1 72 PRO HG3 H 36.758 -0.464 17.711 1.00 . A A . 72 PRO HG3 1 1
10 16964 1 1 72 PRO N N 36.172 -2.521 20.126 1.00 . A A . 72 PRO N 1 1
10 16965 1 1 72 PRO O O 33.394 -2.419 19.834 1.00 . A A . 72 PRO O 1 1
10 16966 1 1 73 ILE C C 30.986 -0.033 20.967 1.00 . A A . 73 ILE C 1 1
10 16967 1 1 73 ILE CA C 31.715 -1.233 21.575 1.00 . A A . 73 ILE CA 1 1
10 16968 1 1 73 ILE CB C 31.294 -1.399 23.036 1.00 . A A . 73 ILE CB 1 1
10 16969 1 1 73 ILE CD1 C 31.396 -3.895 22.988 1.00 . A A . 73 ILE CD1 1 1
10 16970 1 1 73 ILE CG1 C 31.978 -2.635 23.628 1.00 . A A . 73 ILE CG1 1 1
10 16971 1 1 73 ILE CG2 C 29.776 -1.571 23.114 1.00 . A A . 73 ILE CG2 1 1
10 16972 1 1 73 ILE H H 33.614 -0.378 22.121 1.00 . A A . 73 ILE H 1 1
10 16973 1 1 73 ILE HA H 31.461 -2.126 21.022 1.00 . A A . 73 ILE HA 1 1
10 16974 1 1 73 ILE HB H 31.587 -0.524 23.596 1.00 . A A . 73 ILE HB 1 1
10 16975 1 1 73 ILE HD11 H 30.613 -3.620 22.297 1.00 . A A . 73 ILE HD11 1 1
10 16976 1 1 73 ILE HD12 H 30.988 -4.534 23.757 1.00 . A A . 73 ILE HD12 1 1
10 16977 1 1 73 ILE HD13 H 32.175 -4.424 22.459 1.00 . A A . 73 ILE HD13 1 1
10 16978 1 1 73 ILE HG12 H 33.038 -2.587 23.431 1.00 . A A . 73 ILE HG12 1 1
10 16979 1 1 73 ILE HG13 H 31.810 -2.662 24.695 1.00 . A A . 73 ILE HG13 1 1
10 16980 1 1 73 ILE HG21 H 29.297 -0.806 22.522 1.00 . A A . 73 ILE HG21 1 1
10 16981 1 1 73 ILE HG22 H 29.456 -1.485 24.142 1.00 . A A . 73 ILE HG22 1 1
10 16982 1 1 73 ILE HG23 H 29.504 -2.544 22.732 1.00 . A A . 73 ILE HG23 1 1
10 16983 1 1 73 ILE N N 33.186 -1.006 21.502 1.00 . A A . 73 ILE N 1 1
10 16984 1 1 73 ILE O O 31.302 1.106 21.253 1.00 . A A . 73 ILE O 1 1
10 16985 1 1 74 THR C C 28.243 1.403 20.499 1.00 . A A . 74 THR C 1 1
10 16986 1 1 74 THR CA C 29.269 0.854 19.506 1.00 . A A . 74 THR CA 1 1
10 16987 1 1 74 THR CB C 28.547 0.356 18.251 1.00 . A A . 74 THR CB 1 1
10 16988 1 1 74 THR CG2 C 27.976 1.548 17.483 1.00 . A A . 74 THR CG2 1 1
10 16989 1 1 74 THR H H 29.775 -1.200 19.911 1.00 . A A . 74 THR H 1 1
10 16990 1 1 74 THR HA H 29.963 1.636 19.235 1.00 . A A . 74 THR HA 1 1
10 16991 1 1 74 THR HB H 27.742 -0.302 18.536 1.00 . A A . 74 THR HB 1 1
10 16992 1 1 74 THR HG1 H 29.975 -0.937 17.985 1.00 . A A . 74 THR HG1 1 1
10 16993 1 1 74 THR HG21 H 27.546 2.253 18.179 1.00 . A A . 74 THR HG21 1 1
10 16994 1 1 74 THR HG22 H 27.211 1.205 16.801 1.00 . A A . 74 THR HG22 1 1
10 16995 1 1 74 THR HG23 H 28.765 2.030 16.924 1.00 . A A . 74 THR HG23 1 1
10 16996 1 1 74 THR N N 30.015 -0.275 20.130 1.00 . A A . 74 THR N 1 1
10 16997 1 1 74 THR O O 27.475 0.666 21.084 1.00 . A A . 74 THR O 1 1
10 16998 1 1 74 THR OG1 O 29.466 -0.346 17.426 1.00 . A A . 74 THR OG1 1 1
10 16999 1 1 75 PRO C C 25.870 3.377 21.085 1.00 . A A . 75 PRO C 1 1
10 17000 1 1 75 PRO CA C 27.308 3.397 21.610 1.00 . A A . 75 PRO CA 1 1
10 17001 1 1 75 PRO CB C 27.822 4.835 21.659 1.00 . A A . 75 PRO CB 1 1
10 17002 1 1 75 PRO CD C 29.137 3.685 20.018 1.00 . A A . 75 PRO CD 1 1
10 17003 1 1 75 PRO CG C 28.545 5.021 20.367 1.00 . A A . 75 PRO CG 1 1
10 17004 1 1 75 PRO HA H 27.341 2.976 22.602 1.00 . A A . 75 PRO HA 1 1
10 17005 1 1 75 PRO HB2 H 26.989 5.516 21.750 1.00 . A A . 75 PRO HB2 1 1
10 17006 1 1 75 PRO HB3 H 28.483 4.955 22.505 1.00 . A A . 75 PRO HB3 1 1
10 17007 1 1 75 PRO HD2 H 29.139 3.542 18.947 1.00 . A A . 75 PRO HD2 1 1
10 17008 1 1 75 PRO HD3 H 30.146 3.608 20.394 1.00 . A A . 75 PRO HD3 1 1
10 17009 1 1 75 PRO HG2 H 27.850 5.343 19.605 1.00 . A A . 75 PRO HG2 1 1
10 17010 1 1 75 PRO HG3 H 29.321 5.762 20.488 1.00 . A A . 75 PRO HG3 1 1
10 17011 1 1 75 PRO N N 28.237 2.731 20.689 1.00 . A A . 75 PRO N 1 1
10 17012 1 1 75 PRO O O 25.634 3.400 19.893 1.00 . A A . 75 PRO O 1 1
10 17013 1 1 76 THR C C 22.905 4.731 21.611 1.00 . A A . 76 THR C 1 1
10 17014 1 1 76 THR CA C 23.486 3.319 21.515 1.00 . A A . 76 THR CA 1 1
10 17015 1 1 76 THR CB C 22.681 2.373 22.411 1.00 . A A . 76 THR CB 1 1
10 17016 1 1 76 THR CG2 C 23.466 1.078 22.626 1.00 . A A . 76 THR CG2 1 1
10 17017 1 1 76 THR H H 25.118 3.321 22.921 1.00 . A A . 76 THR H 1 1
10 17018 1 1 76 THR HA H 23.436 2.977 20.492 1.00 . A A . 76 THR HA 1 1
10 17019 1 1 76 THR HB H 21.739 2.143 21.937 1.00 . A A . 76 THR HB 1 1
10 17020 1 1 76 THR HG1 H 22.066 2.344 24.256 1.00 . A A . 76 THR HG1 1 1
10 17021 1 1 76 THR HG21 H 24.520 1.304 22.695 1.00 . A A . 76 THR HG21 1 1
10 17022 1 1 76 THR HG22 H 23.294 0.410 21.795 1.00 . A A . 76 THR HG22 1 1
10 17023 1 1 76 THR HG23 H 23.139 0.607 23.541 1.00 . A A . 76 THR HG23 1 1
10 17024 1 1 76 THR N N 24.906 3.337 21.964 1.00 . A A . 76 THR N 1 1
10 17025 1 1 76 THR O O 23.464 5.598 22.255 1.00 . A A . 76 THR O 1 1
10 17026 1 1 76 THR OG1 O 22.441 2.999 23.663 1.00 . A A . 76 THR OG1 1 1
10 17027 1 1 77 LYS C C 20.956 6.730 22.494 1.00 . A A . 77 LYS C 1 1
10 17028 1 1 77 LYS CA C 21.180 6.331 21.035 1.00 . A A . 77 LYS CA 1 1
10 17029 1 1 77 LYS CB C 19.840 6.316 20.297 1.00 . A A . 77 LYS CB 1 1
10 17030 1 1 77 LYS CD C 17.881 7.706 19.610 1.00 . A A . 77 LYS CD 1 1
10 17031 1 1 77 LYS CE C 17.484 9.112 19.160 1.00 . A A . 77 LYS CE 1 1
10 17032 1 1 77 LYS CG C 19.290 7.740 20.208 1.00 . A A . 77 LYS CG 1 1
10 17033 1 1 77 LYS H H 21.353 4.262 20.462 1.00 . A A . 77 LYS H 1 1
10 17034 1 1 77 LYS HA H 21.843 7.043 20.564 1.00 . A A . 77 LYS HA 1 1
10 17035 1 1 77 LYS HB2 H 19.981 5.922 19.301 1.00 . A A . 77 LYS HB2 1 1
10 17036 1 1 77 LYS HB3 H 19.141 5.692 20.834 1.00 . A A . 77 LYS HB3 1 1
10 17037 1 1 77 LYS HD2 H 17.867 7.038 18.761 1.00 . A A . 77 LYS HD2 1 1
10 17038 1 1 77 LYS HD3 H 17.182 7.355 20.356 1.00 . A A . 77 LYS HD3 1 1
10 17039 1 1 77 LYS HE2 H 17.606 9.802 19.982 1.00 . A A . 77 LYS HE2 1 1
10 17040 1 1 77 LYS HE3 H 18.113 9.417 18.336 1.00 . A A . 77 LYS HE3 1 1
10 17041 1 1 77 LYS HG2 H 19.251 8.174 21.196 1.00 . A A . 77 LYS HG2 1 1
10 17042 1 1 77 LYS HG3 H 19.933 8.336 19.578 1.00 . A A . 77 LYS HG3 1 1
10 17043 1 1 77 LYS HZ1 H 16.011 8.937 17.698 1.00 . A A . 77 LYS HZ1 1 1
10 17044 1 1 77 LYS HZ2 H 15.629 10.032 18.939 1.00 . A A . 77 LYS HZ2 1 1
10 17045 1 1 77 LYS HZ3 H 15.543 8.359 19.222 1.00 . A A . 77 LYS HZ3 1 1
10 17046 1 1 77 LYS N N 21.791 4.972 20.978 1.00 . A A . 77 LYS N 1 1
10 17047 1 1 77 LYS NZ N 16.059 9.110 18.722 1.00 . A A . 77 LYS NZ 1 1
10 17048 1 1 77 LYS O O 20.728 5.896 23.348 1.00 . A A . 77 LYS O 1 1
10 17049 1 1 78 ASN C C 21.886 7.851 25.091 1.00 . A A . 78 ASN C 1 1
10 17050 1 1 78 ASN CA C 20.805 8.454 24.191 1.00 . A A . 78 ASN CA 1 1
10 17051 1 1 78 ASN CB C 19.427 7.998 24.673 1.00 . A A . 78 ASN CB 1 1
10 17052 1 1 78 ASN CG C 19.076 8.723 25.974 1.00 . A A . 78 ASN CG 1 1
10 17053 1 1 78 ASN H H 21.200 8.657 22.083 1.00 . A A . 78 ASN H 1 1
10 17054 1 1 78 ASN HA H 20.862 9.532 24.234 1.00 . A A . 78 ASN HA 1 1
10 17055 1 1 78 ASN HB2 H 18.688 8.229 23.921 1.00 . A A . 78 ASN HB2 1 1
10 17056 1 1 78 ASN HB3 H 19.441 6.932 24.848 1.00 . A A . 78 ASN HB3 1 1
10 17057 1 1 78 ASN HD21 H 18.945 10.506 25.110 1.00 . A A . 78 ASN HD21 1 1
10 17058 1 1 78 ASN HD22 H 18.644 10.485 26.780 1.00 . A A . 78 ASN HD22 1 1
10 17059 1 1 78 ASN N N 21.016 8.000 22.787 1.00 . A A . 78 ASN N 1 1
10 17060 1 1 78 ASN ND2 N 18.872 10.012 25.953 1.00 . A A . 78 ASN ND2 1 1
10 17061 1 1 78 ASN O O 21.740 7.787 26.296 1.00 . A A . 78 ASN O 1 1
10 17062 1 1 78 ASN OD1 O 18.987 8.110 27.019 1.00 . A A . 78 ASN OD1 1 1
10 17063 1 1 79 ASN C C 25.276 7.735 25.328 1.00 . A A . 79 ASN C 1 1
10 17064 1 1 79 ASN CA C 24.059 6.809 25.340 1.00 . A A . 79 ASN CA 1 1
10 17065 1 1 79 ASN CB C 24.447 5.448 24.760 1.00 . A A . 79 ASN CB 1 1
10 17066 1 1 79 ASN CG C 25.398 4.736 25.723 1.00 . A A . 79 ASN CG 1 1
10 17067 1 1 79 ASN H H 23.069 7.468 23.543 1.00 . A A . 79 ASN H 1 1
10 17068 1 1 79 ASN HA H 23.713 6.682 26.356 1.00 . A A . 79 ASN HA 1 1
10 17069 1 1 79 ASN HB2 H 23.560 4.849 24.621 1.00 . A A . 79 ASN HB2 1 1
10 17070 1 1 79 ASN HB3 H 24.939 5.590 23.808 1.00 . A A . 79 ASN HB3 1 1
10 17071 1 1 79 ASN HD21 H 23.964 4.259 27.011 1.00 . A A . 79 ASN HD21 1 1
10 17072 1 1 79 ASN HD22 H 25.528 3.774 27.456 1.00 . A A . 79 ASN HD22 1 1
10 17073 1 1 79 ASN N N 22.970 7.407 24.516 1.00 . A A . 79 ASN N 1 1
10 17074 1 1 79 ASN ND2 N 24.922 4.202 26.815 1.00 . A A . 79 ASN ND2 1 1
10 17075 1 1 79 ASN O O 25.421 8.573 24.460 1.00 . A A . 79 ASN O 1 1
10 17076 1 1 79 ASN OD1 O 26.587 4.664 25.480 1.00 . A A . 79 ASN OD1 1 1
10 17077 1 1 80 LYS C C 28.415 7.914 25.356 1.00 . A A . 80 LYS C 1 1
10 17078 1 1 80 LYS CA C 27.362 8.462 26.321 1.00 . A A . 80 LYS CA 1 1
10 17079 1 1 80 LYS CB C 27.934 8.479 27.742 1.00 . A A . 80 LYS CB 1 1
10 17080 1 1 80 LYS CD C 27.473 9.090 30.119 1.00 . A A . 80 LYS CD 1 1
10 17081 1 1 80 LYS CE C 26.420 9.627 31.090 1.00 . A A . 80 LYS CE 1 1
10 17082 1 1 80 LYS CG C 26.886 9.033 28.708 1.00 . A A . 80 LYS CG 1 1
10 17083 1 1 80 LYS H H 26.020 6.907 26.972 1.00 . A A . 80 LYS H 1 1
10 17084 1 1 80 LYS HA H 27.092 9.465 26.029 1.00 . A A . 80 LYS HA 1 1
10 17085 1 1 80 LYS HB2 H 28.199 7.473 28.035 1.00 . A A . 80 LYS HB2 1 1
10 17086 1 1 80 LYS HB3 H 28.814 9.105 27.767 1.00 . A A . 80 LYS HB3 1 1
10 17087 1 1 80 LYS HD2 H 27.773 8.099 30.426 1.00 . A A . 80 LYS HD2 1 1
10 17088 1 1 80 LYS HD3 H 28.333 9.743 30.125 1.00 . A A . 80 LYS HD3 1 1
10 17089 1 1 80 LYS HE2 H 26.098 10.607 30.768 1.00 . A A . 80 LYS HE2 1 1
10 17090 1 1 80 LYS HE3 H 25.573 8.958 31.108 1.00 . A A . 80 LYS HE3 1 1
10 17091 1 1 80 LYS HG2 H 26.598 10.026 28.397 1.00 . A A . 80 LYS HG2 1 1
10 17092 1 1 80 LYS HG3 H 26.017 8.389 28.706 1.00 . A A . 80 LYS HG3 1 1
10 17093 1 1 80 LYS HZ1 H 28.020 9.496 32.416 1.00 . A A . 80 LYS HZ1 1 1
10 17094 1 1 80 LYS HZ2 H 26.525 9.049 33.088 1.00 . A A . 80 LYS HZ2 1 1
10 17095 1 1 80 LYS HZ3 H 26.884 10.688 32.821 1.00 . A A . 80 LYS HZ3 1 1
10 17096 1 1 80 LYS N N 26.155 7.590 26.282 1.00 . A A . 80 LYS N 1 1
10 17097 1 1 80 LYS NZ N 27.007 9.722 32.457 1.00 . A A . 80 LYS NZ 1 1
10 17098 1 1 80 LYS O O 28.733 6.741 25.370 1.00 . A A . 80 LYS O 1 1
10 17099 1 1 81 VAL C C 31.272 9.091 23.734 1.00 . A A . 81 VAL C 1 1
10 17100 1 1 81 VAL CA C 29.990 8.275 23.553 1.00 . A A . 81 VAL CA 1 1
10 17101 1 1 81 VAL CB C 29.471 8.452 22.125 1.00 . A A . 81 VAL CB 1 1
10 17102 1 1 81 VAL CG1 C 28.106 7.774 21.992 1.00 . A A . 81 VAL CG1 1 1
10 17103 1 1 81 VAL CG2 C 29.334 9.943 21.815 1.00 . A A . 81 VAL CG2 1 1
10 17104 1 1 81 VAL H H 28.691 9.695 24.519 1.00 . A A . 81 VAL H 1 1
10 17105 1 1 81 VAL HA H 30.199 7.231 23.735 1.00 . A A . 81 VAL HA 1 1
10 17106 1 1 81 VAL HB H 30.166 8.002 21.431 1.00 . A A . 81 VAL HB 1 1
10 17107 1 1 81 VAL HG11 H 27.326 8.516 22.081 1.00 . A A . 81 VAL HG11 1 1
10 17108 1 1 81 VAL HG12 H 27.993 7.037 22.772 1.00 . A A . 81 VAL HG12 1 1
10 17109 1 1 81 VAL HG13 H 28.036 7.292 21.028 1.00 . A A . 81 VAL HG13 1 1
10 17110 1 1 81 VAL HG21 H 29.952 10.193 20.965 1.00 . A A . 81 VAL HG21 1 1
10 17111 1 1 81 VAL HG22 H 29.649 10.521 22.672 1.00 . A A . 81 VAL HG22 1 1
10 17112 1 1 81 VAL HG23 H 28.303 10.170 21.588 1.00 . A A . 81 VAL HG23 1 1
10 17113 1 1 81 VAL N N 28.960 8.752 24.517 1.00 . A A . 81 VAL N 1 1
10 17114 1 1 81 VAL O O 31.239 10.231 24.153 1.00 . A A . 81 VAL O 1 1
10 17115 1 1 82 LYS C C 34.469 9.214 22.270 1.00 . A A . 82 LYS C 1 1
10 17116 1 1 82 LYS CA C 33.682 9.261 23.581 1.00 . A A . 82 LYS CA 1 1
10 17117 1 1 82 LYS CB C 34.510 8.618 24.696 1.00 . A A . 82 LYS CB 1 1
10 17118 1 1 82 LYS CD C 36.508 8.891 26.170 1.00 . A A . 82 LYS CD 1 1
10 17119 1 1 82 LYS CE C 37.586 9.871 26.636 1.00 . A A . 82 LYS CE 1 1
10 17120 1 1 82 LYS CG C 35.673 9.540 25.064 1.00 . A A . 82 LYS CG 1 1
10 17121 1 1 82 LYS H H 32.408 7.595 23.091 1.00 . A A . 82 LYS H 1 1
10 17122 1 1 82 LYS HA H 33.471 10.289 23.838 1.00 . A A . 82 LYS HA 1 1
10 17123 1 1 82 LYS HB2 H 33.886 8.461 25.563 1.00 . A A . 82 LYS HB2 1 1
10 17124 1 1 82 LYS HB3 H 34.897 7.670 24.355 1.00 . A A . 82 LYS HB3 1 1
10 17125 1 1 82 LYS HD2 H 35.868 8.636 27.001 1.00 . A A . 82 LYS HD2 1 1
10 17126 1 1 82 LYS HD3 H 36.977 7.996 25.788 1.00 . A A . 82 LYS HD3 1 1
10 17127 1 1 82 LYS HE2 H 38.559 9.419 26.516 1.00 . A A . 82 LYS HE2 1 1
10 17128 1 1 82 LYS HE3 H 37.533 10.773 26.046 1.00 . A A . 82 LYS HE3 1 1
10 17129 1 1 82 LYS HG2 H 36.293 9.704 24.194 1.00 . A A . 82 LYS HG2 1 1
10 17130 1 1 82 LYS HG3 H 35.287 10.486 25.413 1.00 . A A . 82 LYS HG3 1 1
10 17131 1 1 82 LYS HZ1 H 36.564 9.653 28.438 1.00 . A A . 82 LYS HZ1 1 1
10 17132 1 1 82 LYS HZ2 H 37.160 11.220 28.164 1.00 . A A . 82 LYS HZ2 1 1
10 17133 1 1 82 LYS HZ3 H 38.221 9.973 28.617 1.00 . A A . 82 LYS HZ3 1 1
10 17134 1 1 82 LYS N N 32.402 8.517 23.424 1.00 . A A . 82 LYS N 1 1
10 17135 1 1 82 LYS NZ N 37.366 10.205 28.072 1.00 . A A . 82 LYS NZ 1 1
10 17136 1 1 82 LYS O O 34.826 8.158 21.786 1.00 . A A . 82 LYS O 1 1
10 17137 1 1 83 VAL C C 36.803 9.564 20.586 1.00 . A A . 83 VAL C 1 1
10 17138 1 1 83 VAL CA C 35.512 10.369 20.414 1.00 . A A . 83 VAL CA 1 1
10 17139 1 1 83 VAL CB C 35.853 11.814 20.029 1.00 . A A . 83 VAL CB 1 1
10 17140 1 1 83 VAL CG1 C 36.340 12.578 21.261 1.00 . A A . 83 VAL CG1 1 1
10 17141 1 1 83 VAL CG2 C 36.951 11.813 18.962 1.00 . A A . 83 VAL CG2 1 1
10 17142 1 1 83 VAL H H 34.448 11.192 22.101 1.00 . A A . 83 VAL H 1 1
10 17143 1 1 83 VAL HA H 34.914 9.922 19.633 1.00 . A A . 83 VAL HA 1 1
10 17144 1 1 83 VAL HB H 34.975 12.298 19.633 1.00 . A A . 83 VAL HB 1 1
10 17145 1 1 83 VAL HG11 H 35.685 12.376 22.094 1.00 . A A . 83 VAL HG11 1 1
10 17146 1 1 83 VAL HG12 H 36.334 13.638 21.050 1.00 . A A . 83 VAL HG12 1 1
10 17147 1 1 83 VAL HG13 H 37.343 12.266 21.508 1.00 . A A . 83 VAL HG13 1 1
10 17148 1 1 83 VAL HG21 H 37.852 12.245 19.372 1.00 . A A . 83 VAL HG21 1 1
10 17149 1 1 83 VAL HG22 H 36.628 12.396 18.112 1.00 . A A . 83 VAL HG22 1 1
10 17150 1 1 83 VAL HG23 H 37.149 10.799 18.648 1.00 . A A . 83 VAL HG23 1 1
10 17151 1 1 83 VAL N N 34.745 10.352 21.692 1.00 . A A . 83 VAL N 1 1
10 17152 1 1 83 VAL O O 37.701 9.959 21.304 1.00 . A A . 83 VAL O 1 1
10 17153 1 1 84 ILE C C 39.121 7.981 18.964 1.00 . A A . 84 ILE C 1 1
10 17154 1 1 84 ILE CA C 38.129 7.604 20.066 1.00 . A A . 84 ILE CA 1 1
10 17155 1 1 84 ILE CB C 37.759 6.126 19.935 1.00 . A A . 84 ILE CB 1 1
10 17156 1 1 84 ILE CD1 C 37.220 4.313 18.303 1.00 . A A . 84 ILE CD1 1 1
10 17157 1 1 84 ILE CG1 C 37.367 5.825 18.487 1.00 . A A . 84 ILE CG1 1 1
10 17158 1 1 84 ILE CG2 C 36.581 5.811 20.858 1.00 . A A . 84 ILE CG2 1 1
10 17159 1 1 84 ILE H H 36.159 8.135 19.370 1.00 . A A . 84 ILE H 1 1
10 17160 1 1 84 ILE HA H 38.581 7.778 21.031 1.00 . A A . 84 ILE HA 1 1
10 17161 1 1 84 ILE HB H 38.607 5.518 20.211 1.00 . A A . 84 ILE HB 1 1
10 17162 1 1 84 ILE HD11 H 36.457 4.114 17.563 1.00 . A A . 84 ILE HD11 1 1
10 17163 1 1 84 ILE HD12 H 36.936 3.862 19.242 1.00 . A A . 84 ILE HD12 1 1
10 17164 1 1 84 ILE HD13 H 38.160 3.897 17.972 1.00 . A A . 84 ILE HD13 1 1
10 17165 1 1 84 ILE HG12 H 36.428 6.309 18.259 1.00 . A A . 84 ILE HG12 1 1
10 17166 1 1 84 ILE HG13 H 38.133 6.195 17.822 1.00 . A A . 84 ILE HG13 1 1
10 17167 1 1 84 ILE HG21 H 35.656 6.048 20.355 1.00 . A A . 84 ILE HG21 1 1
10 17168 1 1 84 ILE HG22 H 36.663 6.399 21.760 1.00 . A A . 84 ILE HG22 1 1
10 17169 1 1 84 ILE HG23 H 36.594 4.761 21.112 1.00 . A A . 84 ILE HG23 1 1
10 17170 1 1 84 ILE N N 36.899 8.437 19.938 1.00 . A A . 84 ILE N 1 1
10 17171 1 1 84 ILE O O 40.264 7.567 18.978 1.00 . A A . 84 ILE O 1 1
10 17172 1 1 85 LEU C C 39.386 10.630 16.550 1.00 . A A . 85 LEU C 1 1
10 17173 1 1 85 LEU CA C 39.620 9.161 16.908 1.00 . A A . 85 LEU CA 1 1
10 17174 1 1 85 LEU CB C 39.355 8.288 15.679 1.00 . A A . 85 LEU CB 1 1
10 17175 1 1 85 LEU CD1 C 41.202 7.191 14.403 1.00 . A A . 85 LEU CD1 1 1
10 17176 1 1 85 LEU CD2 C 39.849 9.001 13.335 1.00 . A A . 85 LEU CD2 1 1
10 17177 1 1 85 LEU CG C 40.464 8.509 14.648 1.00 . A A . 85 LEU CG 1 1
10 17178 1 1 85 LEU H H 37.772 9.086 18.014 1.00 . A A . 85 LEU H 1 1
10 17179 1 1 85 LEU HA H 40.642 9.027 17.230 1.00 . A A . 85 LEU HA 1 1
10 17180 1 1 85 LEU HB2 H 39.338 7.249 15.973 1.00 . A A . 85 LEU HB2 1 1
10 17181 1 1 85 LEU HB3 H 38.402 8.556 15.246 1.00 . A A . 85 LEU HB3 1 1
10 17182 1 1 85 LEU HD11 H 42.018 7.359 13.715 1.00 . A A . 85 LEU HD11 1 1
10 17183 1 1 85 LEU HD12 H 40.519 6.469 13.981 1.00 . A A . 85 LEU HD12 1 1
10 17184 1 1 85 LEU HD13 H 41.591 6.817 15.338 1.00 . A A . 85 LEU HD13 1 1
10 17185 1 1 85 LEU HD21 H 40.052 10.055 13.217 1.00 . A A . 85 LEU HD21 1 1
10 17186 1 1 85 LEU HD22 H 38.781 8.841 13.355 1.00 . A A . 85 LEU HD22 1 1
10 17187 1 1 85 LEU HD23 H 40.281 8.456 12.510 1.00 . A A . 85 LEU HD23 1 1
10 17188 1 1 85 LEU HG H 41.159 9.248 15.019 1.00 . A A . 85 LEU HG 1 1
10 17189 1 1 85 LEU N N 38.696 8.762 18.008 1.00 . A A . 85 LEU N 1 1
10 17190 1 1 85 LEU O O 38.302 11.154 16.712 1.00 . A A . 85 LEU O 1 1
10 17191 1 1 86 GLY C C 40.884 13.612 16.763 1.00 . A A . 86 GLY C 1 1
10 17192 1 1 86 GLY CA C 40.231 12.732 15.695 1.00 . A A . 86 GLY CA 1 1
10 17193 1 1 86 GLY H H 41.260 10.857 15.940 1.00 . A A . 86 GLY H 1 1
10 17194 1 1 86 GLY HA2 H 40.703 12.915 14.740 1.00 . A A . 86 GLY HA2 1 1
10 17195 1 1 86 GLY HA3 H 39.179 12.969 15.627 1.00 . A A . 86 GLY HA3 1 1
10 17196 1 1 86 GLY N N 40.396 11.298 16.063 1.00 . A A . 86 GLY N 1 1
10 17197 1 1 86 GLY O O 41.327 13.134 17.787 1.00 . A A . 86 GLY O 1 1
10 17198 1 1 87 GLU C C 40.669 15.898 18.766 1.00 . A A . 87 GLU C 1 1
10 17199 1 1 87 GLU CA C 41.571 15.803 17.534 1.00 . A A . 87 GLU CA 1 1
10 17200 1 1 87 GLU CB C 41.749 17.194 16.923 1.00 . A A . 87 GLU CB 1 1
10 17201 1 1 87 GLU CD C 43.291 18.643 15.597 1.00 . A A . 87 GLU CD 1 1
10 17202 1 1 87 GLU CG C 43.006 17.210 16.052 1.00 . A A . 87 GLU CG 1 1
10 17203 1 1 87 GLU H H 40.583 15.261 15.698 1.00 . A A . 87 GLU H 1 1
10 17204 1 1 87 GLU HA H 42.535 15.410 17.823 1.00 . A A . 87 GLU HA 1 1
10 17205 1 1 87 GLU HB2 H 40.887 17.434 16.318 1.00 . A A . 87 GLU HB2 1 1
10 17206 1 1 87 GLU HB3 H 41.849 17.923 17.713 1.00 . A A . 87 GLU HB3 1 1
10 17207 1 1 87 GLU HG2 H 43.845 16.840 16.621 1.00 . A A . 87 GLU HG2 1 1
10 17208 1 1 87 GLU HG3 H 42.853 16.582 15.187 1.00 . A A . 87 GLU HG3 1 1
10 17209 1 1 87 GLU N N 40.947 14.894 16.531 1.00 . A A . 87 GLU N 1 1
10 17210 1 1 87 GLU O O 41.119 16.198 19.855 1.00 . A A . 87 GLU O 1 1
10 17211 1 1 87 GLU OE1 O 44.290 18.844 14.926 1.00 . A A . 87 GLU OE1 1 1
10 17212 1 1 87 GLU OE2 O 42.506 19.516 15.927 1.00 . A A . 87 GLU OE2 1 1
10 17213 1 1 88 ASP C C 38.648 14.481 20.642 1.00 . A A . 88 ASP C 1 1
10 17214 1 1 88 ASP CA C 38.471 15.723 19.767 1.00 . A A . 88 ASP CA 1 1
10 17215 1 1 88 ASP CB C 37.027 15.790 19.263 1.00 . A A . 88 ASP CB 1 1
10 17216 1 1 88 ASP CG C 36.854 17.024 18.375 1.00 . A A . 88 ASP CG 1 1
10 17217 1 1 88 ASP H H 39.055 15.405 17.719 1.00 . A A . 88 ASP H 1 1
10 17218 1 1 88 ASP HA H 38.692 16.607 20.346 1.00 . A A . 88 ASP HA 1 1
10 17219 1 1 88 ASP HB2 H 36.802 14.901 18.693 1.00 . A A . 88 ASP HB2 1 1
10 17220 1 1 88 ASP HB3 H 36.356 15.857 20.107 1.00 . A A . 88 ASP HB3 1 1
10 17221 1 1 88 ASP N N 39.399 15.645 18.603 1.00 . A A . 88 ASP N 1 1
10 17222 1 1 88 ASP O O 38.098 14.392 21.722 1.00 . A A . 88 ASP O 1 1
10 17223 1 1 88 ASP OD1 O 35.966 17.006 17.538 1.00 . A A . 88 ASP OD1 1 1
10 17224 1 1 88 ASP OD2 O 37.612 17.964 18.547 1.00 . A A . 88 ASP OD2 1 1
10 17225 1 1 89 ARG C C 39.666 12.626 22.478 1.00 . A A . 89 ARG C 1 1
10 17226 1 1 89 ARG CA C 39.632 12.284 20.987 1.00 . A A . 89 ARG CA 1 1
10 17227 1 1 89 ARG CB C 40.963 11.650 20.582 1.00 . A A . 89 ARG CB 1 1
10 17228 1 1 89 ARG CD C 42.479 9.694 20.931 1.00 . A A . 89 ARG CD 1 1
10 17229 1 1 89 ARG CG C 41.112 10.293 21.272 1.00 . A A . 89 ARG CG 1 1
10 17230 1 1 89 ARG CZ C 44.119 10.483 22.530 1.00 . A A . 89 ARG CZ 1 1
10 17231 1 1 89 ARG H H 39.847 13.619 19.315 1.00 . A A . 89 ARG H 1 1
10 17232 1 1 89 ARG HA H 38.831 11.587 20.795 1.00 . A A . 89 ARG HA 1 1
10 17233 1 1 89 ARG HB2 H 40.985 11.512 19.511 1.00 . A A . 89 ARG HB2 1 1
10 17234 1 1 89 ARG HB3 H 41.775 12.296 20.878 1.00 . A A . 89 ARG HB3 1 1
10 17235 1 1 89 ARG HD2 H 42.596 8.750 21.442 1.00 . A A . 89 ARG HD2 1 1
10 17236 1 1 89 ARG HD3 H 42.546 9.537 19.864 1.00 . A A . 89 ARG HD3 1 1
10 17237 1 1 89 ARG HE H 43.837 11.359 20.771 1.00 . A A . 89 ARG HE 1 1
10 17238 1 1 89 ARG HG2 H 41.034 10.423 22.342 1.00 . A A . 89 ARG HG2 1 1
10 17239 1 1 89 ARG HG3 H 40.333 9.628 20.933 1.00 . A A . 89 ARG HG3 1 1
10 17240 1 1 89 ARG HH11 H 42.700 9.257 23.232 1.00 . A A . 89 ARG HH11 1 1
10 17241 1 1 89 ARG HH12 H 43.994 9.611 24.328 1.00 . A A . 89 ARG HH12 1 1
10 17242 1 1 89 ARG HH21 H 45.669 11.675 22.102 1.00 . A A . 89 ARG HH21 1 1
10 17243 1 1 89 ARG HH22 H 45.673 10.980 23.688 1.00 . A A . 89 ARG HH22 1 1
10 17244 1 1 89 ARG N N 39.412 13.524 20.186 1.00 . A A . 89 ARG N 1 1
10 17245 1 1 89 ARG NE N 43.554 10.630 21.363 1.00 . A A . 89 ARG NE 1 1
10 17246 1 1 89 ARG NH1 N 43.561 9.725 23.433 1.00 . A A . 89 ARG NH1 1 1
10 17247 1 1 89 ARG NH2 N 45.242 11.093 22.793 1.00 . A A . 89 ARG NH2 1 1
10 17248 1 1 89 ARG O O 40.001 13.727 22.865 1.00 . A A . 89 ARG O 1 1
10 17249 1 1 90 GLU C C 38.154 12.862 25.149 1.00 . A A . 90 GLU C 1 1
10 17250 1 1 90 GLU CA C 39.327 11.950 24.784 1.00 . A A . 90 GLU CA 1 1
10 17251 1 1 90 GLU CB C 40.643 12.623 25.181 1.00 . A A . 90 GLU CB 1 1
10 17252 1 1 90 GLU CD C 41.848 10.442 25.334 1.00 . A A . 90 GLU CD 1 1
10 17253 1 1 90 GLU CG C 41.818 11.806 24.642 1.00 . A A . 90 GLU CG 1 1
10 17254 1 1 90 GLU H H 39.051 10.806 22.979 1.00 . A A . 90 GLU H 1 1
10 17255 1 1 90 GLU HA H 39.230 11.014 25.315 1.00 . A A . 90 GLU HA 1 1
10 17256 1 1 90 GLU HB2 H 40.677 13.620 24.769 1.00 . A A . 90 GLU HB2 1 1
10 17257 1 1 90 GLU HB3 H 40.707 12.678 26.258 1.00 . A A . 90 GLU HB3 1 1
10 17258 1 1 90 GLU HG2 H 41.701 11.667 23.577 1.00 . A A . 90 GLU HG2 1 1
10 17259 1 1 90 GLU HG3 H 42.741 12.329 24.837 1.00 . A A . 90 GLU HG3 1 1
10 17260 1 1 90 GLU N N 39.318 11.687 23.316 1.00 . A A . 90 GLU N 1 1
10 17261 1 1 90 GLU O O 37.992 13.253 26.288 1.00 . A A . 90 GLU O 1 1
10 17262 1 1 90 GLU OE1 O 42.224 10.396 26.494 1.00 . A A . 90 GLU OE1 1 1
10 17263 1 1 90 GLU OE2 O 41.494 9.466 24.693 1.00 . A A . 90 GLU OE2 1 1
10 17264 1 1 91 ALA C C 34.937 13.223 24.764 1.00 . A A . 91 ALA C 1 1
10 17265 1 1 91 ALA CA C 36.171 14.086 24.495 1.00 . A A . 91 ALA CA 1 1
10 17266 1 1 91 ALA CB C 35.901 15.004 23.300 1.00 . A A . 91 ALA CB 1 1
10 17267 1 1 91 ALA H H 37.475 12.876 23.282 1.00 . A A . 91 ALA H 1 1
10 17268 1 1 91 ALA HA H 36.389 14.685 25.367 1.00 . A A . 91 ALA HA 1 1
10 17269 1 1 91 ALA HB1 H 36.826 15.457 22.978 1.00 . A A . 91 ALA HB1 1 1
10 17270 1 1 91 ALA HB2 H 35.203 15.775 23.591 1.00 . A A . 91 ALA HB2 1 1
10 17271 1 1 91 ALA HB3 H 35.482 14.426 22.490 1.00 . A A . 91 ALA HB3 1 1
10 17272 1 1 91 ALA N N 37.331 13.203 24.194 1.00 . A A . 91 ALA N 1 1
10 17273 1 1 91 ALA O O 34.755 12.180 24.169 1.00 . A A . 91 ALA O 1 1
10 17274 1 1 92 THR C C 31.631 13.605 25.454 1.00 . A A . 92 THR C 1 1
10 17275 1 1 92 THR CA C 32.864 12.856 25.960 1.00 . A A . 92 THR CA 1 1
10 17276 1 1 92 THR CB C 32.752 12.655 27.474 1.00 . A A . 92 THR CB 1 1
10 17277 1 1 92 THR CG2 C 34.088 12.151 28.023 1.00 . A A . 92 THR CG2 1 1
10 17278 1 1 92 THR H H 34.249 14.498 26.122 1.00 . A A . 92 THR H 1 1
10 17279 1 1 92 THR HA H 32.928 11.895 25.473 1.00 . A A . 92 THR HA 1 1
10 17280 1 1 92 THR HB H 31.983 11.928 27.685 1.00 . A A . 92 THR HB 1 1
10 17281 1 1 92 THR HG1 H 32.222 13.718 29.014 1.00 . A A . 92 THR HG1 1 1
10 17282 1 1 92 THR HG21 H 34.175 11.090 27.842 1.00 . A A . 92 THR HG21 1 1
10 17283 1 1 92 THR HG22 H 34.134 12.340 29.086 1.00 . A A . 92 THR HG22 1 1
10 17284 1 1 92 THR HG23 H 34.898 12.668 27.531 1.00 . A A . 92 THR HG23 1 1
10 17285 1 1 92 THR N N 34.086 13.652 25.655 1.00 . A A . 92 THR N 1 1
10 17286 1 1 92 THR O O 31.632 14.814 25.337 1.00 . A A . 92 THR O 1 1
10 17287 1 1 92 THR OG1 O 32.420 13.891 28.091 1.00 . A A . 92 THR OG1 1 1
10 17288 1 1 93 GLY C C 28.220 12.554 24.509 1.00 . A A . 93 GLY C 1 1
10 17289 1 1 93 GLY CA C 29.349 13.575 24.654 1.00 . A A . 93 GLY CA 1 1
10 17290 1 1 93 GLY H H 30.596 11.923 25.254 1.00 . A A . 93 GLY H 1 1
10 17291 1 1 93 GLY HA2 H 29.052 14.339 25.356 1.00 . A A . 93 GLY HA2 1 1
10 17292 1 1 93 GLY HA3 H 29.550 14.027 23.693 1.00 . A A . 93 GLY HA3 1 1
10 17293 1 1 93 GLY N N 30.577 12.898 25.151 1.00 . A A . 93 GLY N 1 1
10 17294 1 1 93 GLY O O 28.440 11.359 24.542 1.00 . A A . 93 GLY O 1 1
10 17295 1 1 94 VAL C C 25.527 11.908 22.719 1.00 . A A . 94 VAL C 1 1
10 17296 1 1 94 VAL CA C 25.864 12.076 24.203 1.00 . A A . 94 VAL CA 1 1
10 17297 1 1 94 VAL CB C 24.648 12.637 24.942 1.00 . A A . 94 VAL CB 1 1
10 17298 1 1 94 VAL CG1 C 24.207 13.944 24.280 1.00 . A A . 94 VAL CG1 1 1
10 17299 1 1 94 VAL CG2 C 23.503 11.623 24.880 1.00 . A A . 94 VAL CG2 1 1
10 17300 1 1 94 VAL H H 26.858 13.985 24.326 1.00 . A A . 94 VAL H 1 1
10 17301 1 1 94 VAL HA H 26.130 11.117 24.623 1.00 . A A . 94 VAL HA 1 1
10 17302 1 1 94 VAL HB H 24.907 12.824 25.972 1.00 . A A . 94 VAL HB 1 1
10 17303 1 1 94 VAL HG11 H 23.670 13.724 23.369 1.00 . A A . 94 VAL HG11 1 1
10 17304 1 1 94 VAL HG12 H 25.076 14.542 24.051 1.00 . A A . 94 VAL HG12 1 1
10 17305 1 1 94 VAL HG13 H 23.563 14.488 24.954 1.00 . A A . 94 VAL HG13 1 1
10 17306 1 1 94 VAL HG21 H 22.633 12.031 25.373 1.00 . A A . 94 VAL HG21 1 1
10 17307 1 1 94 VAL HG22 H 23.803 10.711 25.375 1.00 . A A . 94 VAL HG22 1 1
10 17308 1 1 94 VAL HG23 H 23.265 11.411 23.848 1.00 . A A . 94 VAL HG23 1 1
10 17309 1 1 94 VAL N N 27.011 13.017 24.349 1.00 . A A . 94 VAL N 1 1
10 17310 1 1 94 VAL O O 25.640 12.831 21.938 1.00 . A A . 94 VAL O 1 1
10 17311 1 1 95 LEU C C 23.274 10.786 20.684 1.00 . A A . 95 LEU C 1 1
10 17312 1 1 95 LEU CA C 24.764 10.506 20.896 1.00 . A A . 95 LEU CA 1 1
10 17313 1 1 95 LEU CB C 25.068 9.053 20.524 1.00 . A A . 95 LEU CB 1 1
10 17314 1 1 95 LEU CD1 C 25.567 9.323 18.091 1.00 . A A . 95 LEU CD1 1 1
10 17315 1 1 95 LEU CD2 C 24.423 7.260 18.910 1.00 . A A . 95 LEU CD2 1 1
10 17316 1 1 95 LEU CG C 24.567 8.769 19.108 1.00 . A A . 95 LEU CG 1 1
10 17317 1 1 95 LEU H H 25.026 10.003 22.974 1.00 . A A . 95 LEU H 1 1
10 17318 1 1 95 LEU HA H 25.347 11.168 20.272 1.00 . A A . 95 LEU HA 1 1
10 17319 1 1 95 LEU HB2 H 26.135 8.886 20.568 1.00 . A A . 95 LEU HB2 1 1
10 17320 1 1 95 LEU HB3 H 24.572 8.392 21.221 1.00 . A A . 95 LEU HB3 1 1
10 17321 1 1 95 LEU HD11 H 25.723 10.375 18.277 1.00 . A A . 95 LEU HD11 1 1
10 17322 1 1 95 LEU HD12 H 25.179 9.187 17.093 1.00 . A A . 95 LEU HD12 1 1
10 17323 1 1 95 LEU HD13 H 26.505 8.797 18.187 1.00 . A A . 95 LEU HD13 1 1
10 17324 1 1 95 LEU HD21 H 23.385 6.979 19.017 1.00 . A A . 95 LEU HD21 1 1
10 17325 1 1 95 LEU HD22 H 25.014 6.742 19.653 1.00 . A A . 95 LEU HD22 1 1
10 17326 1 1 95 LEU HD23 H 24.769 6.990 17.923 1.00 . A A . 95 LEU HD23 1 1
10 17327 1 1 95 LEU HG H 23.607 9.245 18.963 1.00 . A A . 95 LEU HG 1 1
10 17328 1 1 95 LEU N N 25.112 10.734 22.327 1.00 . A A . 95 LEU N 1 1
10 17329 1 1 95 LEU O O 22.424 10.064 21.167 1.00 . A A . 95 LEU O 1 1
10 17330 1 1 96 LEU C C 20.882 11.083 18.845 1.00 . A A . 96 LEU C 1 1
10 17331 1 1 96 LEU CA C 21.516 12.154 19.735 1.00 . A A . 96 LEU CA 1 1
10 17332 1 1 96 LEU CB C 21.409 13.517 19.046 1.00 . A A . 96 LEU CB 1 1
10 17333 1 1 96 LEU CD1 C 19.472 14.335 20.394 1.00 . A A . 96 LEU CD1 1 1
10 17334 1 1 96 LEU CD2 C 19.795 15.145 18.053 1.00 . A A . 96 LEU CD2 1 1
10 17335 1 1 96 LEU CG C 19.941 13.945 18.991 1.00 . A A . 96 LEU CG 1 1
10 17336 1 1 96 LEU H H 23.650 12.401 19.592 1.00 . A A . 96 LEU H 1 1
10 17337 1 1 96 LEU HA H 20.996 12.189 20.681 1.00 . A A . 96 LEU HA 1 1
10 17338 1 1 96 LEU HB2 H 21.977 14.247 19.603 1.00 . A A . 96 LEU HB2 1 1
10 17339 1 1 96 LEU HB3 H 21.801 13.445 18.043 1.00 . A A . 96 LEU HB3 1 1
10 17340 1 1 96 LEU HD11 H 18.434 14.062 20.515 1.00 . A A . 96 LEU HD11 1 1
10 17341 1 1 96 LEU HD12 H 19.581 15.401 20.528 1.00 . A A . 96 LEU HD12 1 1
10 17342 1 1 96 LEU HD13 H 20.068 13.817 21.130 1.00 . A A . 96 LEU HD13 1 1
10 17343 1 1 96 LEU HD21 H 18.764 15.469 18.041 1.00 . A A . 96 LEU HD21 1 1
10 17344 1 1 96 LEU HD22 H 20.094 14.860 17.055 1.00 . A A . 96 LEU HD22 1 1
10 17345 1 1 96 LEU HD23 H 20.422 15.953 18.400 1.00 . A A . 96 LEU HD23 1 1
10 17346 1 1 96 LEU HG H 19.340 13.127 18.625 1.00 . A A . 96 LEU HG 1 1
10 17347 1 1 96 LEU N N 22.950 11.829 19.971 1.00 . A A . 96 LEU N 1 1
10 17348 1 1 96 LEU O O 19.716 10.766 18.978 1.00 . A A . 96 LEU O 1 1
10 17349 1 1 97 SER C C 22.116 9.044 16.018 1.00 . A A . 97 SER C 1 1
10 17350 1 1 97 SER CA C 21.066 9.473 17.046 1.00 . A A . 97 SER CA 1 1
10 17351 1 1 97 SER CB C 19.844 10.035 16.315 1.00 . A A . 97 SER CB 1 1
10 17352 1 1 97 SER H H 22.574 10.790 17.846 1.00 . A A . 97 SER H 1 1
10 17353 1 1 97 SER HA H 20.771 8.619 17.636 1.00 . A A . 97 SER HA 1 1
10 17354 1 1 97 SER HB2 H 19.437 9.278 15.662 1.00 . A A . 97 SER HB2 1 1
10 17355 1 1 97 SER HB3 H 19.096 10.328 17.038 1.00 . A A . 97 SER HB3 1 1
10 17356 1 1 97 SER HG H 20.116 10.946 14.620 1.00 . A A . 97 SER HG 1 1
10 17357 1 1 97 SER N N 21.636 10.522 17.939 1.00 . A A . 97 SER N 1 1
10 17358 1 1 97 SER O O 23.293 9.307 16.169 1.00 . A A . 97 SER O 1 1
10 17359 1 1 97 SER OG O 20.229 11.165 15.548 1.00 . A A . 97 SER OG 1 1
10 17360 1 1 98 ILE C C 21.963 7.921 12.569 1.00 . A A . 98 ILE C 1 1
10 17361 1 1 98 ILE CA C 22.662 7.934 13.931 1.00 . A A . 98 ILE CA 1 1
10 17362 1 1 98 ILE CB C 23.165 6.523 14.261 1.00 . A A . 98 ILE CB 1 1
10 17363 1 1 98 ILE CD1 C 23.308 4.777 16.044 1.00 . A A . 98 ILE CD1 1 1
10 17364 1 1 98 ILE CG1 C 22.656 6.102 15.642 1.00 . A A . 98 ILE CG1 1 1
10 17365 1 1 98 ILE CG2 C 24.695 6.517 14.259 1.00 . A A . 98 ILE CG2 1 1
10 17366 1 1 98 ILE H H 20.741 8.183 14.873 1.00 . A A . 98 ILE H 1 1
10 17367 1 1 98 ILE HA H 23.498 8.615 13.899 1.00 . A A . 98 ILE HA 1 1
10 17368 1 1 98 ILE HB H 22.802 5.829 13.516 1.00 . A A . 98 ILE HB 1 1
10 17369 1 1 98 ILE HD11 H 24.359 4.938 16.237 1.00 . A A . 98 ILE HD11 1 1
10 17370 1 1 98 ILE HD12 H 23.195 4.062 15.243 1.00 . A A . 98 ILE HD12 1 1
10 17371 1 1 98 ILE HD13 H 22.832 4.398 16.936 1.00 . A A . 98 ILE HD13 1 1
10 17372 1 1 98 ILE HG12 H 22.908 6.862 16.366 1.00 . A A . 98 ILE HG12 1 1
10 17373 1 1 98 ILE HG13 H 21.584 5.978 15.608 1.00 . A A . 98 ILE HG13 1 1
10 17374 1 1 98 ILE HG21 H 25.055 6.609 13.245 1.00 . A A . 98 ILE HG21 1 1
10 17375 1 1 98 ILE HG22 H 25.052 5.590 14.685 1.00 . A A . 98 ILE HG22 1 1
10 17376 1 1 98 ILE HG23 H 25.059 7.346 14.847 1.00 . A A . 98 ILE HG23 1 1
10 17377 1 1 98 ILE N N 21.696 8.384 14.973 1.00 . A A . 98 ILE N 1 1
10 17378 1 1 98 ILE O O 20.793 7.615 12.465 1.00 . A A . 98 ILE O 1 1
10 17379 1 1 99 ASP C C 22.845 7.395 9.211 1.00 . A A . 99 ASP C 1 1
10 17380 1 1 99 ASP CA C 22.035 8.267 10.173 1.00 . A A . 99 ASP CA 1 1
10 17381 1 1 99 ASP CB C 21.990 9.701 9.642 1.00 . A A . 99 ASP CB 1 1
10 17382 1 1 99 ASP CG C 21.212 9.733 8.325 1.00 . A A . 99 ASP CG 1 1
10 17383 1 1 99 ASP H H 23.612 8.504 11.623 1.00 . A A . 99 ASP H 1 1
10 17384 1 1 99 ASP HA H 21.029 7.880 10.246 1.00 . A A . 99 ASP HA 1 1
10 17385 1 1 99 ASP HB2 H 21.501 10.337 10.365 1.00 . A A . 99 ASP HB2 1 1
10 17386 1 1 99 ASP HB3 H 22.996 10.055 9.474 1.00 . A A . 99 ASP HB3 1 1
10 17387 1 1 99 ASP N N 22.669 8.257 11.522 1.00 . A A . 99 ASP N 1 1
10 17388 1 1 99 ASP O O 23.911 7.771 8.763 1.00 . A A . 99 ASP O 1 1
10 17389 1 1 99 ASP OD1 O 21.172 10.785 7.709 1.00 . A A . 99 ASP OD1 1 1
10 17390 1 1 99 ASP OD2 O 20.669 8.705 7.956 1.00 . A A . 99 ASP OD2 1 1
10 17391 1 1 100 GLY C C 24.495 5.083 8.483 1.00 . A A . 100 GLY C 1 1
10 17392 1 1 100 GLY CA C 23.084 5.337 7.949 1.00 . A A . 100 GLY CA 1 1
10 17393 1 1 100 GLY H H 21.486 5.950 9.257 1.00 . A A . 100 GLY H 1 1
10 17394 1 1 100 GLY HA2 H 22.557 4.397 7.863 1.00 . A A . 100 GLY HA2 1 1
10 17395 1 1 100 GLY HA3 H 23.145 5.805 6.978 1.00 . A A . 100 GLY HA3 1 1
10 17396 1 1 100 GLY N N 22.347 6.233 8.886 1.00 . A A . 100 GLY N 1 1
10 17397 1 1 100 GLY O O 24.676 4.523 9.545 1.00 . A A . 100 GLY O 1 1
10 17398 1 1 101 GLU C C 27.338 6.464 9.067 1.00 . A A . 101 GLU C 1 1
10 17399 1 1 101 GLU CA C 26.894 5.273 8.218 1.00 . A A . 101 GLU CA 1 1
10 17400 1 1 101 GLU CB C 27.820 5.133 7.007 1.00 . A A . 101 GLU CB 1 1
10 17401 1 1 101 GLU CD C 30.070 4.366 6.239 1.00 . A A . 101 GLU CD 1 1
10 17402 1 1 101 GLU CG C 29.165 4.559 7.457 1.00 . A A . 101 GLU CG 1 1
10 17403 1 1 101 GLU H H 25.328 5.941 6.898 1.00 . A A . 101 GLU H 1 1
10 17404 1 1 101 GLU HA H 26.940 4.371 8.812 1.00 . A A . 101 GLU HA 1 1
10 17405 1 1 101 GLU HB2 H 27.369 4.469 6.284 1.00 . A A . 101 GLU HB2 1 1
10 17406 1 1 101 GLU HB3 H 27.973 6.103 6.558 1.00 . A A . 101 GLU HB3 1 1
10 17407 1 1 101 GLU HG2 H 29.635 5.243 8.150 1.00 . A A . 101 GLU HG2 1 1
10 17408 1 1 101 GLU HG3 H 29.006 3.608 7.943 1.00 . A A . 101 GLU HG3 1 1
10 17409 1 1 101 GLU N N 25.497 5.491 7.752 1.00 . A A . 101 GLU N 1 1
10 17410 1 1 101 GLU O O 28.203 6.349 9.912 1.00 . A A . 101 GLU O 1 1
10 17411 1 1 101 GLU OE1 O 29.678 4.781 5.162 1.00 . A A . 101 GLU OE1 1 1
10 17412 1 1 101 GLU OE2 O 31.140 3.804 6.405 1.00 . A A . 101 GLU OE2 1 1
10 17413 1 1 102 ASP C C 26.307 8.849 10.930 1.00 . A A . 102 ASP C 1 1
10 17414 1 1 102 ASP CA C 27.138 8.807 9.647 1.00 . A A . 102 ASP CA 1 1
10 17415 1 1 102 ASP CB C 26.878 10.072 8.827 1.00 . A A . 102 ASP CB 1 1
10 17416 1 1 102 ASP CG C 27.819 10.101 7.621 1.00 . A A . 102 ASP CG 1 1
10 17417 1 1 102 ASP H H 26.054 7.681 8.165 1.00 . A A . 102 ASP H 1 1
10 17418 1 1 102 ASP HA H 28.187 8.750 9.898 1.00 . A A . 102 ASP HA 1 1
10 17419 1 1 102 ASP HB2 H 25.854 10.076 8.484 1.00 . A A . 102 ASP HB2 1 1
10 17420 1 1 102 ASP HB3 H 27.054 10.942 9.441 1.00 . A A . 102 ASP HB3 1 1
10 17421 1 1 102 ASP N N 26.752 7.609 8.849 1.00 . A A . 102 ASP N 1 1
10 17422 1 1 102 ASP O O 25.095 8.927 10.893 1.00 . A A . 102 ASP O 1 1
10 17423 1 1 102 ASP OD1 O 28.725 9.284 7.582 1.00 . A A . 102 ASP OD1 1 1
10 17424 1 1 102 ASP OD2 O 27.618 10.938 6.756 1.00 . A A . 102 ASP OD2 1 1
10 17425 1 1 103 GLY C C 26.217 10.242 13.925 1.00 . A A . 103 GLY C 1 1
10 17426 1 1 103 GLY CA C 26.192 8.825 13.347 1.00 . A A . 103 GLY CA 1 1
10 17427 1 1 103 GLY H H 27.926 8.727 12.073 1.00 . A A . 103 GLY H 1 1
10 17428 1 1 103 GLY HA2 H 25.170 8.529 13.168 1.00 . A A . 103 GLY HA2 1 1
10 17429 1 1 103 GLY HA3 H 26.646 8.143 14.050 1.00 . A A . 103 GLY HA3 1 1
10 17430 1 1 103 GLY N N 26.948 8.793 12.065 1.00 . A A . 103 GLY N 1 1
10 17431 1 1 103 GLY O O 27.265 10.800 14.181 1.00 . A A . 103 GLY O 1 1
10 17432 1 1 104 ILE C C 25.236 12.136 16.214 1.00 . A A . 104 ILE C 1 1
10 17433 1 1 104 ILE CA C 25.027 12.205 14.701 1.00 . A A . 104 ILE CA 1 1
10 17434 1 1 104 ILE CB C 23.667 12.837 14.400 1.00 . A A . 104 ILE CB 1 1
10 17435 1 1 104 ILE CD1 C 21.972 13.227 12.607 1.00 . A A . 104 ILE CD1 1 1
10 17436 1 1 104 ILE CG1 C 23.422 12.830 12.890 1.00 . A A . 104 ILE CG1 1 1
10 17437 1 1 104 ILE CG2 C 23.651 14.279 14.912 1.00 . A A . 104 ILE CG2 1 1
10 17438 1 1 104 ILE H H 24.235 10.358 13.925 1.00 . A A . 104 ILE H 1 1
10 17439 1 1 104 ILE HA H 25.810 12.801 14.255 1.00 . A A . 104 ILE HA 1 1
10 17440 1 1 104 ILE HB H 22.890 12.271 14.893 1.00 . A A . 104 ILE HB 1 1
10 17441 1 1 104 ILE HD11 H 21.470 13.445 13.538 1.00 . A A . 104 ILE HD11 1 1
10 17442 1 1 104 ILE HD12 H 21.467 12.413 12.108 1.00 . A A . 104 ILE HD12 1 1
10 17443 1 1 104 ILE HD13 H 21.955 14.102 11.974 1.00 . A A . 104 ILE HD13 1 1
10 17444 1 1 104 ILE HG12 H 24.088 13.535 12.414 1.00 . A A . 104 ILE HG12 1 1
10 17445 1 1 104 ILE HG13 H 23.608 11.840 12.499 1.00 . A A . 104 ILE HG13 1 1
10 17446 1 1 104 ILE HG21 H 23.608 14.276 15.991 1.00 . A A . 104 ILE HG21 1 1
10 17447 1 1 104 ILE HG22 H 22.785 14.791 14.518 1.00 . A A . 104 ILE HG22 1 1
10 17448 1 1 104 ILE HG23 H 24.547 14.786 14.588 1.00 . A A . 104 ILE HG23 1 1
10 17449 1 1 104 ILE N N 25.070 10.827 14.135 1.00 . A A . 104 ILE N 1 1
10 17450 1 1 104 ILE O O 24.522 11.449 16.918 1.00 . A A . 104 ILE O 1 1
10 17451 1 1 105 VAL C C 26.380 14.228 18.759 1.00 . A A . 105 VAL C 1 1
10 17452 1 1 105 VAL CA C 26.460 12.810 18.192 1.00 . A A . 105 VAL CA 1 1
10 17453 1 1 105 VAL CB C 27.854 12.236 18.461 1.00 . A A . 105 VAL CB 1 1
10 17454 1 1 105 VAL CG1 C 28.053 10.966 17.633 1.00 . A A . 105 VAL CG1 1 1
10 17455 1 1 105 VAL CG2 C 28.914 13.268 18.073 1.00 . A A . 105 VAL CG2 1 1
10 17456 1 1 105 VAL H H 26.776 13.389 16.140 1.00 . A A . 105 VAL H 1 1
10 17457 1 1 105 VAL HA H 25.717 12.189 18.670 1.00 . A A . 105 VAL HA 1 1
10 17458 1 1 105 VAL HB H 27.948 12.000 19.510 1.00 . A A . 105 VAL HB 1 1
10 17459 1 1 105 VAL HG11 H 29.058 10.950 17.237 1.00 . A A . 105 VAL HG11 1 1
10 17460 1 1 105 VAL HG12 H 27.345 10.951 16.819 1.00 . A A . 105 VAL HG12 1 1
10 17461 1 1 105 VAL HG13 H 27.899 10.099 18.260 1.00 . A A . 105 VAL HG13 1 1
10 17462 1 1 105 VAL HG21 H 28.830 13.493 17.020 1.00 . A A . 105 VAL HG21 1 1
10 17463 1 1 105 VAL HG22 H 29.897 12.870 18.278 1.00 . A A . 105 VAL HG22 1 1
10 17464 1 1 105 VAL HG23 H 28.765 14.171 18.646 1.00 . A A . 105 VAL HG23 1 1
10 17465 1 1 105 VAL N N 26.209 12.842 16.724 1.00 . A A . 105 VAL N 1 1
10 17466 1 1 105 VAL O O 26.730 15.191 18.105 1.00 . A A . 105 VAL O 1 1
10 17467 1 1 106 ARG C C 26.904 15.844 21.675 1.00 . A A . 106 ARG C 1 1
10 17468 1 1 106 ARG CA C 25.833 15.715 20.592 1.00 . A A . 106 ARG CA 1 1
10 17469 1 1 106 ARG CB C 24.449 15.900 21.217 1.00 . A A . 106 ARG CB 1 1
10 17470 1 1 106 ARG CD C 23.015 17.449 22.553 1.00 . A A . 106 ARG CD 1 1
10 17471 1 1 106 ARG CG C 24.328 17.318 21.778 1.00 . A A . 106 ARG CG 1 1
10 17472 1 1 106 ARG CZ C 21.886 19.166 23.836 1.00 . A A . 106 ARG CZ 1 1
10 17473 1 1 106 ARG H H 25.657 13.571 20.487 1.00 . A A . 106 ARG H 1 1
10 17474 1 1 106 ARG HA H 25.992 16.469 19.834 1.00 . A A . 106 ARG HA 1 1
10 17475 1 1 106 ARG HB2 H 23.690 15.745 20.463 1.00 . A A . 106 ARG HB2 1 1
10 17476 1 1 106 ARG HB3 H 24.316 15.184 22.014 1.00 . A A . 106 ARG HB3 1 1
10 17477 1 1 106 ARG HD2 H 22.191 17.172 21.913 1.00 . A A . 106 ARG HD2 1 1
10 17478 1 1 106 ARG HD3 H 23.038 16.799 23.414 1.00 . A A . 106 ARG HD3 1 1
10 17479 1 1 106 ARG HE H 23.445 19.557 22.669 1.00 . A A . 106 ARG HE 1 1
10 17480 1 1 106 ARG HG2 H 25.159 17.514 22.441 1.00 . A A . 106 ARG HG2 1 1
10 17481 1 1 106 ARG HG3 H 24.340 18.029 20.966 1.00 . A A . 106 ARG HG3 1 1
10 17482 1 1 106 ARG HH11 H 22.022 17.451 24.860 1.00 . A A . 106 ARG HH11 1 1
10 17483 1 1 106 ARG HH12 H 20.817 18.564 25.417 1.00 . A A . 106 ARG HH12 1 1
10 17484 1 1 106 ARG HH21 H 21.527 20.954 23.008 1.00 . A A . 106 ARG HH21 1 1
10 17485 1 1 106 ARG HH22 H 20.537 20.547 24.370 1.00 . A A . 106 ARG HH22 1 1
10 17486 1 1 106 ARG N N 25.928 14.363 19.976 1.00 . A A . 106 ARG N 1 1
10 17487 1 1 106 ARG NE N 22.842 18.860 23.001 1.00 . A A . 106 ARG NE 1 1
10 17488 1 1 106 ARG NH1 N 21.549 18.329 24.778 1.00 . A A . 106 ARG NH1 1 1
10 17489 1 1 106 ARG NH2 N 21.269 20.311 23.729 1.00 . A A . 106 ARG NH2 1 1
10 17490 1 1 106 ARG O O 26.963 15.056 22.597 1.00 . A A . 106 ARG O 1 1
10 17491 1 1 107 MET C C 28.223 17.592 23.870 1.00 . A A . 107 MET C 1 1
10 17492 1 1 107 MET CA C 28.822 16.994 22.596 1.00 . A A . 107 MET CA 1 1
10 17493 1 1 107 MET CB C 29.913 17.921 22.054 1.00 . A A . 107 MET CB 1 1
10 17494 1 1 107 MET CE C 32.304 15.544 20.784 1.00 . A A . 107 MET CE 1 1
10 17495 1 1 107 MET CG C 30.355 17.441 20.668 1.00 . A A . 107 MET CG 1 1
10 17496 1 1 107 MET H H 27.696 17.452 20.818 1.00 . A A . 107 MET H 1 1
10 17497 1 1 107 MET HA H 29.253 16.030 22.823 1.00 . A A . 107 MET HA 1 1
10 17498 1 1 107 MET HB2 H 29.526 18.926 21.981 1.00 . A A . 107 MET HB2 1 1
10 17499 1 1 107 MET HB3 H 30.759 17.910 22.725 1.00 . A A . 107 MET HB3 1 1
10 17500 1 1 107 MET HE1 H 32.643 14.596 20.390 1.00 . A A . 107 MET HE1 1 1
10 17501 1 1 107 MET HE2 H 32.601 15.630 21.816 1.00 . A A . 107 MET HE2 1 1
10 17502 1 1 107 MET HE3 H 32.744 16.353 20.216 1.00 . A A . 107 MET HE3 1 1
10 17503 1 1 107 MET HG2 H 29.625 17.745 19.933 1.00 . A A . 107 MET HG2 1 1
10 17504 1 1 107 MET HG3 H 31.313 17.879 20.424 1.00 . A A . 107 MET HG3 1 1
10 17505 1 1 107 MET N N 27.756 16.827 21.570 1.00 . A A . 107 MET N 1 1
10 17506 1 1 107 MET O O 27.603 18.637 23.847 1.00 . A A . 107 MET O 1 1
10 17507 1 1 107 MET SD S 30.501 15.635 20.660 1.00 . A A . 107 MET SD 1 1
10 17508 1 1 108 ASP C C 28.707 18.651 26.725 1.00 . A A . 108 ASP C 1 1
10 17509 1 1 108 ASP CA C 27.862 17.463 26.262 1.00 . A A . 108 ASP CA 1 1
10 17510 1 1 108 ASP CB C 27.902 16.363 27.326 1.00 . A A . 108 ASP CB 1 1
10 17511 1 1 108 ASP CG C 27.003 15.203 26.892 1.00 . A A . 108 ASP CG 1 1
10 17512 1 1 108 ASP H H 28.923 16.102 24.973 1.00 . A A . 108 ASP H 1 1
10 17513 1 1 108 ASP HA H 26.841 17.784 26.113 1.00 . A A . 108 ASP HA 1 1
10 17514 1 1 108 ASP HB2 H 28.916 16.011 27.439 1.00 . A A . 108 ASP HB2 1 1
10 17515 1 1 108 ASP HB3 H 27.551 16.759 28.267 1.00 . A A . 108 ASP HB3 1 1
10 17516 1 1 108 ASP N N 28.410 16.936 24.981 1.00 . A A . 108 ASP N 1 1
10 17517 1 1 108 ASP O O 28.231 19.541 27.402 1.00 . A A . 108 ASP O 1 1
10 17518 1 1 108 ASP OD1 O 26.186 15.410 26.011 1.00 . A A . 108 ASP OD1 1 1
10 17519 1 1 108 ASP OD2 O 27.148 14.127 27.450 1.00 . A A . 108 ASP OD2 1 1
10 17520 1 1 109 LEU C C 30.247 21.121 26.313 1.00 . A A . 109 LEU C 1 1
10 17521 1 1 109 LEU CA C 30.845 19.794 26.784 1.00 . A A . 109 LEU CA 1 1
10 17522 1 1 109 LEU CB C 32.231 19.611 26.161 1.00 . A A . 109 LEU CB 1 1
10 17523 1 1 109 LEU CD1 C 33.612 20.698 27.938 1.00 . A A . 109 LEU CD1 1 1
10 17524 1 1 109 LEU CD2 C 34.299 20.866 25.541 1.00 . A A . 109 LEU CD2 1 1
10 17525 1 1 109 LEU CG C 33.106 20.820 26.498 1.00 . A A . 109 LEU CG 1 1
10 17526 1 1 109 LEU H H 30.325 17.939 25.821 1.00 . A A . 109 LEU H 1 1
10 17527 1 1 109 LEU HA H 30.933 19.801 27.860 1.00 . A A . 109 LEU HA 1 1
10 17528 1 1 109 LEU HB2 H 32.687 18.715 26.556 1.00 . A A . 109 LEU HB2 1 1
10 17529 1 1 109 LEU HB3 H 32.135 19.524 25.089 1.00 . A A . 109 LEU HB3 1 1
10 17530 1 1 109 LEU HD11 H 33.957 19.690 28.114 1.00 . A A . 109 LEU HD11 1 1
10 17531 1 1 109 LEU HD12 H 32.809 20.928 28.622 1.00 . A A . 109 LEU HD12 1 1
10 17532 1 1 109 LEU HD13 H 34.427 21.389 28.093 1.00 . A A . 109 LEU HD13 1 1
10 17533 1 1 109 LEU HD21 H 34.784 19.902 25.523 1.00 . A A . 109 LEU HD21 1 1
10 17534 1 1 109 LEU HD22 H 35.000 21.616 25.876 1.00 . A A . 109 LEU HD22 1 1
10 17535 1 1 109 LEU HD23 H 33.953 21.114 24.548 1.00 . A A . 109 LEU HD23 1 1
10 17536 1 1 109 LEU HG H 32.526 21.724 26.396 1.00 . A A . 109 LEU HG 1 1
10 17537 1 1 109 LEU N N 29.962 18.669 26.366 1.00 . A A . 109 LEU N 1 1
10 17538 1 1 109 LEU O O 30.050 22.034 27.091 1.00 . A A . 109 LEU O 1 1
10 17539 1 1 110 ASP C C 27.902 22.293 24.174 1.00 . A A . 110 ASP C 1 1
10 17540 1 1 110 ASP CA C 29.375 22.509 24.532 1.00 . A A . 110 ASP CA 1 1
10 17541 1 1 110 ASP CB C 30.143 22.953 23.285 1.00 . A A . 110 ASP CB 1 1
10 17542 1 1 110 ASP CG C 31.545 23.414 23.687 1.00 . A A . 110 ASP CG 1 1
10 17543 1 1 110 ASP H H 30.123 20.492 24.433 1.00 . A A . 110 ASP H 1 1
10 17544 1 1 110 ASP HA H 29.452 23.273 25.292 1.00 . A A . 110 ASP HA 1 1
10 17545 1 1 110 ASP HB2 H 30.219 22.126 22.595 1.00 . A A . 110 ASP HB2 1 1
10 17546 1 1 110 ASP HB3 H 29.618 23.770 22.811 1.00 . A A . 110 ASP HB3 1 1
10 17547 1 1 110 ASP N N 29.957 21.238 25.046 1.00 . A A . 110 ASP N 1 1
10 17548 1 1 110 ASP O O 27.202 23.215 23.806 1.00 . A A . 110 ASP O 1 1
10 17549 1 1 110 ASP OD1 O 31.788 23.538 24.876 1.00 . A A . 110 ASP OD1 1 1
10 17550 1 1 110 ASP OD2 O 32.351 23.634 22.799 1.00 . A A . 110 ASP OD2 1 1
10 17551 1 1 111 GLU C C 25.741 21.134 22.475 1.00 . A A . 111 GLU C 1 1
10 17552 1 1 111 GLU CA C 25.998 20.811 23.949 1.00 . A A . 111 GLU CA 1 1
10 17553 1 1 111 GLU CB C 25.096 21.682 24.826 1.00 . A A . 111 GLU CB 1 1
10 17554 1 1 111 GLU CD C 24.197 21.985 27.138 1.00 . A A . 111 GLU CD 1 1
10 17555 1 1 111 GLU CG C 25.229 21.244 26.286 1.00 . A A . 111 GLU CG 1 1
10 17556 1 1 111 GLU H H 28.003 20.351 24.582 1.00 . A A . 111 GLU H 1 1
10 17557 1 1 111 GLU HA H 25.779 19.770 24.132 1.00 . A A . 111 GLU HA 1 1
10 17558 1 1 111 GLU HB2 H 25.391 22.716 24.732 1.00 . A A . 111 GLU HB2 1 1
10 17559 1 1 111 GLU HB3 H 24.069 21.572 24.509 1.00 . A A . 111 GLU HB3 1 1
10 17560 1 1 111 GLU HG2 H 25.059 20.180 26.359 1.00 . A A . 111 GLU HG2 1 1
10 17561 1 1 111 GLU HG3 H 26.222 21.475 26.642 1.00 . A A . 111 GLU HG3 1 1
10 17562 1 1 111 GLU N N 27.425 21.082 24.281 1.00 . A A . 111 GLU N 1 1
10 17563 1 1 111 GLU O O 24.613 21.184 22.029 1.00 . A A . 111 GLU O 1 1
10 17564 1 1 111 GLU OE1 O 24.084 21.663 28.310 1.00 . A A . 111 GLU OE1 1 1
10 17565 1 1 111 GLU OE2 O 23.537 22.862 26.605 1.00 . A A . 111 GLU OE2 1 1
10 17566 1 1 112 GLN C C 26.339 20.375 19.493 1.00 . A A . 112 GLN C 1 1
10 17567 1 1 112 GLN CA C 26.589 21.670 20.270 1.00 . A A . 112 GLN CA 1 1
10 17568 1 1 112 GLN CB C 27.846 22.354 19.729 1.00 . A A . 112 GLN CB 1 1
10 17569 1 1 112 GLN CD C 28.905 23.374 17.709 1.00 . A A . 112 GLN CD 1 1
10 17570 1 1 112 GLN CG C 27.631 22.732 18.262 1.00 . A A . 112 GLN CG 1 1
10 17571 1 1 112 GLN H H 27.683 21.307 22.089 1.00 . A A . 112 GLN H 1 1
10 17572 1 1 112 GLN HA H 25.742 22.329 20.154 1.00 . A A . 112 GLN HA 1 1
10 17573 1 1 112 GLN HB2 H 28.046 23.246 20.305 1.00 . A A . 112 GLN HB2 1 1
10 17574 1 1 112 GLN HB3 H 28.685 21.680 19.808 1.00 . A A . 112 GLN HB3 1 1
10 17575 1 1 112 GLN HE21 H 28.202 23.506 15.856 1.00 . A A . 112 GLN HE21 1 1
10 17576 1 1 112 GLN HE22 H 29.776 24.101 16.080 1.00 . A A . 112 GLN HE22 1 1
10 17577 1 1 112 GLN HG2 H 27.398 21.844 17.693 1.00 . A A . 112 GLN HG2 1 1
10 17578 1 1 112 GLN HG3 H 26.813 23.433 18.186 1.00 . A A . 112 GLN HG3 1 1
10 17579 1 1 112 GLN N N 26.779 21.352 21.713 1.00 . A A . 112 GLN N 1 1
10 17580 1 1 112 GLN NE2 N 28.967 23.684 16.443 1.00 . A A . 112 GLN NE2 1 1
10 17581 1 1 112 GLN O O 26.865 19.331 19.822 1.00 . A A . 112 GLN O 1 1
10 17582 1 1 112 GLN OE1 O 29.853 23.594 18.435 1.00 . A A . 112 GLN OE1 1 1
10 17583 1 1 113 LEU C C 26.399 18.968 16.677 1.00 . A A . 113 LEU C 1 1
10 17584 1 1 113 LEU CA C 25.257 19.208 17.666 1.00 . A A . 113 LEU CA 1 1
10 17585 1 1 113 LEU CB C 23.946 19.389 16.898 1.00 . A A . 113 LEU CB 1 1
10 17586 1 1 113 LEU CD1 C 24.214 17.181 15.760 1.00 . A A . 113 LEU CD1 1 1
10 17587 1 1 113 LEU CD2 C 23.108 17.307 17.998 1.00 . A A . 113 LEU CD2 1 1
10 17588 1 1 113 LEU CG C 23.304 18.021 16.658 1.00 . A A . 113 LEU CG 1 1
10 17589 1 1 113 LEU H H 25.125 21.288 18.213 1.00 . A A . 113 LEU H 1 1
10 17590 1 1 113 LEU HA H 25.172 18.361 18.330 1.00 . A A . 113 LEU HA 1 1
10 17591 1 1 113 LEU HB2 H 23.273 20.006 17.475 1.00 . A A . 113 LEU HB2 1 1
10 17592 1 1 113 LEU HB3 H 24.147 19.864 15.950 1.00 . A A . 113 LEU HB3 1 1
10 17593 1 1 113 LEU HD11 H 24.898 17.830 15.234 1.00 . A A . 113 LEU HD11 1 1
10 17594 1 1 113 LEU HD12 H 23.613 16.637 15.047 1.00 . A A . 113 LEU HD12 1 1
10 17595 1 1 113 LEU HD13 H 24.773 16.484 16.367 1.00 . A A . 113 LEU HD13 1 1
10 17596 1 1 113 LEU HD21 H 23.744 16.435 18.037 1.00 . A A . 113 LEU HD21 1 1
10 17597 1 1 113 LEU HD22 H 22.076 17.005 18.097 1.00 . A A . 113 LEU HD22 1 1
10 17598 1 1 113 LEU HD23 H 23.366 17.978 18.804 1.00 . A A . 113 LEU HD23 1 1
10 17599 1 1 113 LEU HG H 22.345 18.152 16.177 1.00 . A A . 113 LEU HG 1 1
10 17600 1 1 113 LEU N N 25.540 20.436 18.462 1.00 . A A . 113 LEU N 1 1
10 17601 1 1 113 LEU O O 26.846 19.872 15.999 1.00 . A A . 113 LEU O 1 1
10 17602 1 1 114 LYS C C 27.800 16.053 15.065 1.00 . A A . 114 LYS C 1 1
10 17603 1 1 114 LYS CA C 27.984 17.458 15.641 1.00 . A A . 114 LYS CA 1 1
10 17604 1 1 114 LYS CB C 29.320 17.533 16.383 1.00 . A A . 114 LYS CB 1 1
10 17605 1 1 114 LYS CD C 30.938 19.071 17.505 1.00 . A A . 114 LYS CD 1 1
10 17606 1 1 114 LYS CE C 31.993 18.911 16.407 1.00 . A A . 114 LYS CE 1 1
10 17607 1 1 114 LYS CG C 29.542 18.960 16.890 1.00 . A A . 114 LYS CG 1 1
10 17608 1 1 114 LYS H H 26.497 17.042 17.143 1.00 . A A . 114 LYS H 1 1
10 17609 1 1 114 LYS HA H 27.977 18.180 14.839 1.00 . A A . 114 LYS HA 1 1
10 17610 1 1 114 LYS HB2 H 29.306 16.852 17.220 1.00 . A A . 114 LYS HB2 1 1
10 17611 1 1 114 LYS HB3 H 30.121 17.262 15.711 1.00 . A A . 114 LYS HB3 1 1
10 17612 1 1 114 LYS HD2 H 31.050 20.038 17.973 1.00 . A A . 114 LYS HD2 1 1
10 17613 1 1 114 LYS HD3 H 31.069 18.295 18.244 1.00 . A A . 114 LYS HD3 1 1
10 17614 1 1 114 LYS HE2 H 32.659 18.102 16.663 1.00 . A A . 114 LYS HE2 1 1
10 17615 1 1 114 LYS HE3 H 31.505 18.693 15.468 1.00 . A A . 114 LYS HE3 1 1
10 17616 1 1 114 LYS HG2 H 29.455 19.653 16.066 1.00 . A A . 114 LYS HG2 1 1
10 17617 1 1 114 LYS HG3 H 28.800 19.196 17.638 1.00 . A A . 114 LYS HG3 1 1
10 17618 1 1 114 LYS HZ1 H 33.138 20.261 15.310 1.00 . A A . 114 LYS HZ1 1 1
10 17619 1 1 114 LYS HZ2 H 33.566 20.163 16.951 1.00 . A A . 114 LYS HZ2 1 1
10 17620 1 1 114 LYS HZ3 H 32.154 20.987 16.485 1.00 . A A . 114 LYS HZ3 1 1
10 17621 1 1 114 LYS N N 26.873 17.756 16.588 1.00 . A A . 114 LYS N 1 1
10 17622 1 1 114 LYS NZ N 32.772 20.175 16.279 1.00 . A A . 114 LYS NZ 1 1
10 17623 1 1 114 LYS O O 27.305 15.161 15.725 1.00 . A A . 114 LYS O 1 1
10 17624 1 1 115 ILE C C 29.383 13.769 13.255 1.00 . A A . 115 ILE C 1 1
10 17625 1 1 115 ILE CA C 28.040 14.502 13.222 1.00 . A A . 115 ILE CA 1 1
10 17626 1 1 115 ILE CB C 27.579 14.654 11.771 1.00 . A A . 115 ILE CB 1 1
10 17627 1 1 115 ILE CD1 C 25.856 15.671 10.273 1.00 . A A . 115 ILE CD1 1 1
10 17628 1 1 115 ILE CG1 C 26.286 15.472 11.729 1.00 . A A . 115 ILE CG1 1 1
10 17629 1 1 115 ILE CG2 C 27.325 13.271 11.168 1.00 . A A . 115 ILE CG2 1 1
10 17630 1 1 115 ILE H H 28.589 16.582 13.321 1.00 . A A . 115 ILE H 1 1
10 17631 1 1 115 ILE HA H 27.307 13.934 13.775 1.00 . A A . 115 ILE HA 1 1
10 17632 1 1 115 ILE HB H 28.344 15.160 11.201 1.00 . A A . 115 ILE HB 1 1
10 17633 1 1 115 ILE HD11 H 26.626 15.295 9.615 1.00 . A A . 115 ILE HD11 1 1
10 17634 1 1 115 ILE HD12 H 25.703 16.723 10.085 1.00 . A A . 115 ILE HD12 1 1
10 17635 1 1 115 ILE HD13 H 24.936 15.137 10.093 1.00 . A A . 115 ILE HD13 1 1
10 17636 1 1 115 ILE HG12 H 25.509 14.946 12.264 1.00 . A A . 115 ILE HG12 1 1
10 17637 1 1 115 ILE HG13 H 26.454 16.434 12.189 1.00 . A A . 115 ILE HG13 1 1
10 17638 1 1 115 ILE HG21 H 26.531 12.781 11.712 1.00 . A A . 115 ILE HG21 1 1
10 17639 1 1 115 ILE HG22 H 28.226 12.678 11.236 1.00 . A A . 115 ILE HG22 1 1
10 17640 1 1 115 ILE HG23 H 27.040 13.376 10.132 1.00 . A A . 115 ILE HG23 1 1
10 17641 1 1 115 ILE N N 28.193 15.849 13.838 1.00 . A A . 115 ILE N 1 1
10 17642 1 1 115 ILE O O 30.413 14.331 12.942 1.00 . A A . 115 ILE O 1 1
10 17643 1 1 116 LEU C C 30.407 10.312 13.246 1.00 . A A . 116 LEU C 1 1
10 17644 1 1 116 LEU CA C 30.657 11.756 13.685 1.00 . A A . 116 LEU CA 1 1
10 17645 1 1 116 LEU CB C 31.201 11.767 15.115 1.00 . A A . 116 LEU CB 1 1
10 17646 1 1 116 LEU CD1 C 33.402 11.144 14.109 1.00 . A A . 116 LEU CD1 1 1
10 17647 1 1 116 LEU CD2 C 32.901 13.535 14.636 1.00 . A A . 116 LEU CD2 1 1
10 17648 1 1 116 LEU CG C 32.697 12.086 15.087 1.00 . A A . 116 LEU CG 1 1
10 17649 1 1 116 LEU H H 28.537 12.086 13.880 1.00 . A A . 116 LEU H 1 1
10 17650 1 1 116 LEU HA H 31.377 12.213 13.023 1.00 . A A . 116 LEU HA 1 1
10 17651 1 1 116 LEU HB2 H 30.682 12.519 15.692 1.00 . A A . 116 LEU HB2 1 1
10 17652 1 1 116 LEU HB3 H 31.048 10.799 15.566 1.00 . A A . 116 LEU HB3 1 1
10 17653 1 1 116 LEU HD11 H 34.431 11.017 14.410 1.00 . A A . 116 LEU HD11 1 1
10 17654 1 1 116 LEU HD12 H 33.367 11.565 13.115 1.00 . A A . 116 LEU HD12 1 1
10 17655 1 1 116 LEU HD13 H 32.905 10.185 14.112 1.00 . A A . 116 LEU HD13 1 1
10 17656 1 1 116 LEU HD21 H 33.948 13.705 14.435 1.00 . A A . 116 LEU HD21 1 1
10 17657 1 1 116 LEU HD22 H 32.570 14.205 15.415 1.00 . A A . 116 LEU HD22 1 1
10 17658 1 1 116 LEU HD23 H 32.328 13.716 13.737 1.00 . A A . 116 LEU HD23 1 1
10 17659 1 1 116 LEU HG H 33.112 11.957 16.076 1.00 . A A . 116 LEU HG 1 1
10 17660 1 1 116 LEU N N 29.379 12.521 13.633 1.00 . A A . 116 LEU N 1 1
10 17661 1 1 116 LEU O O 29.384 9.729 13.548 1.00 . A A . 116 LEU O 1 1
10 17662 1 1 117 ASN C C 31.231 7.381 13.276 1.00 . A A . 117 ASN C 1 1
10 17663 1 1 117 ASN CA C 31.148 8.326 12.075 1.00 . A A . 117 ASN CA 1 1
10 17664 1 1 117 ASN CB C 32.244 7.970 11.069 1.00 . A A . 117 ASN CB 1 1
10 17665 1 1 117 ASN CG C 32.170 8.925 9.876 1.00 . A A . 117 ASN CG 1 1
10 17666 1 1 117 ASN H H 32.150 10.219 12.300 1.00 . A A . 117 ASN H 1 1
10 17667 1 1 117 ASN HA H 30.181 8.224 11.605 1.00 . A A . 117 ASN HA 1 1
10 17668 1 1 117 ASN HB2 H 33.210 8.060 11.543 1.00 . A A . 117 ASN HB2 1 1
10 17669 1 1 117 ASN HB3 H 32.103 6.955 10.727 1.00 . A A . 117 ASN HB3 1 1
10 17670 1 1 117 ASN HD21 H 30.185 8.926 9.820 1.00 . A A . 117 ASN HD21 1 1
10 17671 1 1 117 ASN HD22 H 30.945 9.887 8.645 1.00 . A A . 117 ASN HD22 1 1
10 17672 1 1 117 ASN N N 31.333 9.730 12.534 1.00 . A A . 117 ASN N 1 1
10 17673 1 1 117 ASN ND2 N 31.003 9.275 9.407 1.00 . A A . 117 ASN ND2 1 1
10 17674 1 1 117 ASN O O 32.043 7.558 14.163 1.00 . A A . 117 ASN O 1 1
10 17675 1 1 117 ASN OD1 O 33.183 9.357 9.366 1.00 . A A . 117 ASN OD1 1 1
10 17676 1 1 118 LEU C C 31.827 4.818 14.579 1.00 . A A . 118 LEU C 1 1
10 17677 1 1 118 LEU CA C 30.427 5.422 14.455 1.00 . A A . 118 LEU CA 1 1
10 17678 1 1 118 LEU CB C 29.409 4.306 14.211 1.00 . A A . 118 LEU CB 1 1
10 17679 1 1 118 LEU CD1 C 27.518 5.578 13.186 1.00 . A A . 118 LEU CD1 1 1
10 17680 1 1 118 LEU CD2 C 27.049 3.682 14.743 1.00 . A A . 118 LEU CD2 1 1
10 17681 1 1 118 LEU CG C 27.995 4.845 14.441 1.00 . A A . 118 LEU CG 1 1
10 17682 1 1 118 LEU H H 29.750 6.253 12.586 1.00 . A A . 118 LEU H 1 1
10 17683 1 1 118 LEU HA H 30.178 5.945 15.367 1.00 . A A . 118 LEU HA 1 1
10 17684 1 1 118 LEU HB2 H 29.499 3.953 13.195 1.00 . A A . 118 LEU HB2 1 1
10 17685 1 1 118 LEU HB3 H 29.598 3.491 14.894 1.00 . A A . 118 LEU HB3 1 1
10 17686 1 1 118 LEU HD11 H 26.464 5.396 13.040 1.00 . A A . 118 LEU HD11 1 1
10 17687 1 1 118 LEU HD12 H 28.068 5.218 12.328 1.00 . A A . 118 LEU HD12 1 1
10 17688 1 1 118 LEU HD13 H 27.688 6.639 13.301 1.00 . A A . 118 LEU HD13 1 1
10 17689 1 1 118 LEU HD21 H 27.586 2.908 15.270 1.00 . A A . 118 LEU HD21 1 1
10 17690 1 1 118 LEU HD22 H 26.662 3.283 13.816 1.00 . A A . 118 LEU HD22 1 1
10 17691 1 1 118 LEU HD23 H 26.230 4.032 15.354 1.00 . A A . 118 LEU HD23 1 1
10 17692 1 1 118 LEU HG H 28.003 5.530 15.276 1.00 . A A . 118 LEU HG 1 1
10 17693 1 1 118 LEU N N 30.397 6.377 13.311 1.00 . A A . 118 LEU N 1 1
10 17694 1 1 118 LEU O O 32.241 4.400 15.642 1.00 . A A . 118 LEU O 1 1
10 17695 1 1 119 ARG C C 34.792 5.000 14.525 1.00 . A A . 119 ARG C 1 1
10 17696 1 1 119 ARG CA C 33.930 4.186 13.556 1.00 . A A . 119 ARG CA 1 1
10 17697 1 1 119 ARG CB C 34.559 4.225 12.162 1.00 . A A . 119 ARG CB 1 1
10 17698 1 1 119 ARG CD C 34.460 3.271 9.856 1.00 . A A . 119 ARG CD 1 1
10 17699 1 1 119 ARG CG C 33.773 3.311 11.221 1.00 . A A . 119 ARG CG 1 1
10 17700 1 1 119 ARG CZ C 34.226 5.015 8.190 1.00 . A A . 119 ARG CZ 1 1
10 17701 1 1 119 ARG H H 32.206 5.107 12.651 1.00 . A A . 119 ARG H 1 1
10 17702 1 1 119 ARG HA H 33.875 3.164 13.897 1.00 . A A . 119 ARG HA 1 1
10 17703 1 1 119 ARG HB2 H 34.534 5.237 11.784 1.00 . A A . 119 ARG HB2 1 1
10 17704 1 1 119 ARG HB3 H 35.583 3.888 12.219 1.00 . A A . 119 ARG HB3 1 1
10 17705 1 1 119 ARG HD2 H 35.415 2.775 9.947 1.00 . A A . 119 ARG HD2 1 1
10 17706 1 1 119 ARG HD3 H 33.840 2.733 9.155 1.00 . A A . 119 ARG HD3 1 1
10 17707 1 1 119 ARG HE H 35.142 5.314 9.926 1.00 . A A . 119 ARG HE 1 1
10 17708 1 1 119 ARG HG2 H 33.737 2.314 11.636 1.00 . A A . 119 ARG HG2 1 1
10 17709 1 1 119 ARG HG3 H 32.767 3.690 11.107 1.00 . A A . 119 ARG HG3 1 1
10 17710 1 1 119 ARG HH11 H 32.556 3.919 8.325 1.00 . A A . 119 ARG HH11 1 1
10 17711 1 1 119 ARG HH12 H 32.747 4.816 6.855 1.00 . A A . 119 ARG HH12 1 1
10 17712 1 1 119 ARG HH21 H 35.793 6.191 7.781 1.00 . A A . 119 ARG HH21 1 1
10 17713 1 1 119 ARG HH22 H 34.580 6.102 6.547 1.00 . A A . 119 ARG HH22 1 1
10 17714 1 1 119 ARG N N 32.559 4.766 13.500 1.00 . A A . 119 ARG N 1 1
10 17715 1 1 119 ARG NE N 34.670 4.663 9.365 1.00 . A A . 119 ARG NE 1 1
10 17716 1 1 119 ARG NH1 N 33.088 4.547 7.757 1.00 . A A . 119 ARG NH1 1 1
10 17717 1 1 119 ARG NH2 N 34.920 5.834 7.448 1.00 . A A . 119 ARG NH2 1 1
10 17718 1 1 119 ARG O O 35.787 4.525 15.034 1.00 . A A . 119 ARG O 1 1
10 17719 1 1 120 PHE C C 34.422 7.313 16.999 1.00 . A A . 120 PHE C 1 1
10 17720 1 1 120 PHE CA C 35.220 7.064 15.718 1.00 . A A . 120 PHE CA 1 1
10 17721 1 1 120 PHE CB C 35.540 8.404 15.051 1.00 . A A . 120 PHE CB 1 1
10 17722 1 1 120 PHE CD1 C 36.988 7.021 13.518 1.00 . A A . 120 PHE CD1 1 1
10 17723 1 1 120 PHE CD2 C 36.001 9.065 12.662 1.00 . A A . 120 PHE CD2 1 1
10 17724 1 1 120 PHE CE1 C 37.593 6.794 12.276 1.00 . A A . 120 PHE CE1 1 1
10 17725 1 1 120 PHE CE2 C 36.606 8.836 11.420 1.00 . A A . 120 PHE CE2 1 1
10 17726 1 1 120 PHE CG C 36.192 8.157 13.711 1.00 . A A . 120 PHE CG 1 1
10 17727 1 1 120 PHE CZ C 37.402 7.701 11.227 1.00 . A A . 120 PHE CZ 1 1
10 17728 1 1 120 PHE H H 33.613 6.591 14.363 1.00 . A A . 120 PHE H 1 1
10 17729 1 1 120 PHE HA H 36.141 6.555 15.961 1.00 . A A . 120 PHE HA 1 1
10 17730 1 1 120 PHE HB2 H 34.626 8.962 14.909 1.00 . A A . 120 PHE HB2 1 1
10 17731 1 1 120 PHE HB3 H 36.211 8.968 15.680 1.00 . A A . 120 PHE HB3 1 1
10 17732 1 1 120 PHE HD1 H 37.135 6.321 14.327 1.00 . A A . 120 PHE HD1 1 1
10 17733 1 1 120 PHE HD2 H 35.386 9.940 12.811 1.00 . A A . 120 PHE HD2 1 1
10 17734 1 1 120 PHE HE1 H 38.206 5.918 12.127 1.00 . A A . 120 PHE HE1 1 1
10 17735 1 1 120 PHE HE2 H 36.458 9.536 10.611 1.00 . A A . 120 PHE HE2 1 1
10 17736 1 1 120 PHE HZ H 37.868 7.525 10.270 1.00 . A A . 120 PHE HZ 1 1
10 17737 1 1 120 PHE N N 34.419 6.224 14.785 1.00 . A A . 120 PHE N 1 1
10 17738 1 1 120 PHE O O 34.835 8.060 17.864 1.00 . A A . 120 PHE O 1 1
10 17739 1 1 121 LEU C C 32.569 5.679 19.266 1.00 . A A . 121 LEU C 1 1
10 17740 1 1 121 LEU CA C 32.457 6.904 18.356 1.00 . A A . 121 LEU CA 1 1
10 17741 1 1 121 LEU CB C 30.994 7.109 17.959 1.00 . A A . 121 LEU CB 1 1
10 17742 1 1 121 LEU CD1 C 29.411 8.556 16.679 1.00 . A A . 121 LEU CD1 1 1
10 17743 1 1 121 LEU CD2 C 31.438 9.558 17.742 1.00 . A A . 121 LEU CD2 1 1
10 17744 1 1 121 LEU CG C 30.881 8.322 17.034 1.00 . A A . 121 LEU CG 1 1
10 17745 1 1 121 LEU H H 32.960 6.100 16.421 1.00 . A A . 121 LEU H 1 1
10 17746 1 1 121 LEU HA H 32.812 7.778 18.883 1.00 . A A . 121 LEU HA 1 1
10 17747 1 1 121 LEU HB2 H 30.634 6.229 17.445 1.00 . A A . 121 LEU HB2 1 1
10 17748 1 1 121 LEU HB3 H 30.400 7.276 18.846 1.00 . A A . 121 LEU HB3 1 1
10 17749 1 1 121 LEU HD11 H 29.050 7.735 16.079 1.00 . A A . 121 LEU HD11 1 1
10 17750 1 1 121 LEU HD12 H 29.317 9.478 16.122 1.00 . A A . 121 LEU HD12 1 1
10 17751 1 1 121 LEU HD13 H 28.828 8.623 17.586 1.00 . A A . 121 LEU HD13 1 1
10 17752 1 1 121 LEU HD21 H 31.391 9.412 18.812 1.00 . A A . 121 LEU HD21 1 1
10 17753 1 1 121 LEU HD22 H 30.852 10.423 17.471 1.00 . A A . 121 LEU HD22 1 1
10 17754 1 1 121 LEU HD23 H 32.466 9.710 17.446 1.00 . A A . 121 LEU HD23 1 1
10 17755 1 1 121 LEU HG H 31.444 8.139 16.130 1.00 . A A . 121 LEU HG 1 1
10 17756 1 1 121 LEU N N 33.279 6.696 17.129 1.00 . A A . 121 LEU N 1 1
10 17757 1 1 121 LEU O O 32.232 4.576 18.883 1.00 . A A . 121 LEU O 1 1
10 17758 1 1 122 GLY C C 32.080 4.813 22.480 1.00 . A A . 122 GLY C 1 1
10 17759 1 1 122 GLY CA C 33.166 4.712 21.406 1.00 . A A . 122 GLY CA 1 1
10 17760 1 1 122 GLY H H 33.301 6.763 20.760 1.00 . A A . 122 GLY H 1 1
10 17761 1 1 122 GLY HA2 H 33.049 3.788 20.860 1.00 . A A . 122 GLY HA2 1 1
10 17762 1 1 122 GLY HA3 H 34.139 4.734 21.874 1.00 . A A . 122 GLY HA3 1 1
10 17763 1 1 122 GLY N N 33.037 5.865 20.470 1.00 . A A . 122 GLY N 1 1
10 17764 1 1 122 GLY O O 31.679 5.892 22.866 1.00 . A A . 122 GLY O 1 1
10 17765 1 1 123 LYS C C 31.179 4.019 25.376 1.00 . A A . 123 LYS C 1 1
10 17766 1 1 123 LYS CA C 30.543 3.743 24.013 1.00 . A A . 123 LYS CA 1 1
10 17767 1 1 123 LYS CB C 29.813 2.399 24.054 1.00 . A A . 123 LYS CB 1 1
10 17768 1 1 123 LYS CD C 28.003 1.100 25.185 1.00 . A A . 123 LYS CD 1 1
10 17769 1 1 123 LYS CE C 26.713 1.224 25.998 1.00 . A A . 123 LYS CE 1 1
10 17770 1 1 123 LYS CG C 28.655 2.478 25.051 1.00 . A A . 123 LYS CG 1 1
10 17771 1 1 123 LYS H H 31.936 2.837 22.644 1.00 . A A . 123 LYS H 1 1
10 17772 1 1 123 LYS HA H 29.837 4.528 23.779 1.00 . A A . 123 LYS HA 1 1
10 17773 1 1 123 LYS HB2 H 29.427 2.168 23.072 1.00 . A A . 123 LYS HB2 1 1
10 17774 1 1 123 LYS HB3 H 30.501 1.625 24.362 1.00 . A A . 123 LYS HB3 1 1
10 17775 1 1 123 LYS HD2 H 27.774 0.714 24.202 1.00 . A A . 123 LYS HD2 1 1
10 17776 1 1 123 LYS HD3 H 28.682 0.428 25.687 1.00 . A A . 123 LYS HD3 1 1
10 17777 1 1 123 LYS HE2 H 26.024 1.878 25.484 1.00 . A A . 123 LYS HE2 1 1
10 17778 1 1 123 LYS HE3 H 26.264 0.249 26.113 1.00 . A A . 123 LYS HE3 1 1
10 17779 1 1 123 LYS HG2 H 29.030 2.793 26.014 1.00 . A A . 123 LYS HG2 1 1
10 17780 1 1 123 LYS HG3 H 27.924 3.190 24.699 1.00 . A A . 123 LYS HG3 1 1
10 17781 1 1 123 LYS HZ1 H 27.330 2.778 27.241 1.00 . A A . 123 LYS HZ1 1 1
10 17782 1 1 123 LYS HZ2 H 27.787 1.234 27.782 1.00 . A A . 123 LYS HZ2 1 1
10 17783 1 1 123 LYS HZ3 H 26.176 1.750 27.940 1.00 . A A . 123 LYS HZ3 1 1
10 17784 1 1 123 LYS N N 31.602 3.700 22.966 1.00 . A A . 123 LYS N 1 1
10 17785 1 1 123 LYS NZ N 27.025 1.789 27.341 1.00 . A A . 123 LYS NZ 1 1
10 17786 1 1 123 LYS O O 32.049 3.297 25.822 1.00 . A A . 123 LYS O 1 1
10 17787 1 1 124 LEU C C 30.494 4.719 28.469 1.00 . A A . 124 LEU C 1 1
10 17788 1 1 124 LEU CA C 31.334 5.379 27.374 1.00 . A A . 124 LEU CA 1 1
10 17789 1 1 124 LEU CB C 31.335 6.895 27.577 1.00 . A A . 124 LEU CB 1 1
10 17790 1 1 124 LEU CD1 C 32.764 8.661 28.618 1.00 . A A . 124 LEU CD1 1 1
10 17791 1 1 124 LEU CD2 C 31.352 7.186 30.058 1.00 . A A . 124 LEU CD2 1 1
10 17792 1 1 124 LEU CG C 32.201 7.248 28.787 1.00 . A A . 124 LEU CG 1 1
10 17793 1 1 124 LEU H H 30.050 5.627 25.662 1.00 . A A . 124 LEU H 1 1
10 17794 1 1 124 LEU HA H 32.348 5.009 27.424 1.00 . A A . 124 LEU HA 1 1
10 17795 1 1 124 LEU HB2 H 31.734 7.377 26.697 1.00 . A A . 124 LEU HB2 1 1
10 17796 1 1 124 LEU HB3 H 30.324 7.237 27.747 1.00 . A A . 124 LEU HB3 1 1
10 17797 1 1 124 LEU HD11 H 32.490 9.261 29.473 1.00 . A A . 124 LEU HD11 1 1
10 17798 1 1 124 LEU HD12 H 32.358 9.104 27.721 1.00 . A A . 124 LEU HD12 1 1
10 17799 1 1 124 LEU HD13 H 33.840 8.613 28.541 1.00 . A A . 124 LEU HD13 1 1
10 17800 1 1 124 LEU HD21 H 31.230 8.182 30.458 1.00 . A A . 124 LEU HD21 1 1
10 17801 1 1 124 LEU HD22 H 31.842 6.562 30.790 1.00 . A A . 124 LEU HD22 1 1
10 17802 1 1 124 LEU HD23 H 30.382 6.772 29.823 1.00 . A A . 124 LEU HD23 1 1
10 17803 1 1 124 LEU HG H 33.016 6.542 28.865 1.00 . A A . 124 LEU HG 1 1
10 17804 1 1 124 LEU N N 30.753 5.058 26.041 1.00 . A A . 124 LEU N 1 1
10 17805 1 1 124 LEU O O 29.288 4.621 28.366 1.00 . A A . 124 LEU O 1 1
10 17806 1 1 125 LEU C C 29.567 4.668 31.389 1.00 . A A . 125 LEU C 1 1
10 17807 1 1 125 LEU CA C 30.359 3.609 30.618 1.00 . A A . 125 LEU CA 1 1
10 17808 1 1 125 LEU CB C 31.333 2.908 31.569 1.00 . A A . 125 LEU CB 1 1
10 17809 1 1 125 LEU CD1 C 29.701 1.224 32.432 1.00 . A A . 125 LEU CD1 1 1
10 17810 1 1 125 LEU CD2 C 31.578 2.004 33.884 1.00 . A A . 125 LEU CD2 1 1
10 17811 1 1 125 LEU CG C 30.576 2.421 32.807 1.00 . A A . 125 LEU CG 1 1
10 17812 1 1 125 LEU H H 32.097 4.351 29.583 1.00 . A A . 125 LEU H 1 1
10 17813 1 1 125 LEU HA H 29.677 2.882 30.202 1.00 . A A . 125 LEU HA 1 1
10 17814 1 1 125 LEU HB2 H 31.780 2.064 31.066 1.00 . A A . 125 LEU HB2 1 1
10 17815 1 1 125 LEU HB3 H 32.105 3.601 31.868 1.00 . A A . 125 LEU HB3 1 1
10 17816 1 1 125 LEU HD11 H 30.325 0.356 32.277 1.00 . A A . 125 LEU HD11 1 1
10 17817 1 1 125 LEU HD12 H 29.160 1.444 31.523 1.00 . A A . 125 LEU HD12 1 1
10 17818 1 1 125 LEU HD13 H 29.000 1.026 33.229 1.00 . A A . 125 LEU HD13 1 1
10 17819 1 1 125 LEU HD21 H 32.373 2.732 33.939 1.00 . A A . 125 LEU HD21 1 1
10 17820 1 1 125 LEU HD22 H 31.992 1.037 33.636 1.00 . A A . 125 LEU HD22 1 1
10 17821 1 1 125 LEU HD23 H 31.076 1.944 34.839 1.00 . A A . 125 LEU HD23 1 1
10 17822 1 1 125 LEU HG H 29.953 3.219 33.184 1.00 . A A . 125 LEU HG 1 1
10 17823 1 1 125 LEU N N 31.123 4.262 29.519 1.00 . A A . 125 LEU N 1 1
10 17824 1 1 125 LEU O O 30.083 5.712 31.737 1.00 . A A . 125 LEU O 1 1
10 17825 1 1 126 GLU C C 27.439 5.009 33.884 1.00 . A A . 126 GLU C 1 1
10 17826 1 1 126 GLU CA C 27.493 5.400 32.406 1.00 . A A . 126 GLU CA 1 1
10 17827 1 1 126 GLU CB C 26.075 5.423 31.831 1.00 . A A . 126 GLU CB 1 1
10 17828 1 1 126 GLU CD C 23.806 6.443 32.058 1.00 . A A . 126 GLU CD 1 1
10 17829 1 1 126 GLU CG C 25.258 6.509 32.535 1.00 . A A . 126 GLU CG 1 1
10 17830 1 1 126 GLU H H 27.919 3.560 31.369 1.00 . A A . 126 GLU H 1 1
10 17831 1 1 126 GLU HA H 27.936 6.381 32.309 1.00 . A A . 126 GLU HA 1 1
10 17832 1 1 126 GLU HB2 H 26.119 5.633 30.774 1.00 . A A . 126 GLU HB2 1 1
10 17833 1 1 126 GLU HB3 H 25.608 4.462 31.990 1.00 . A A . 126 GLU HB3 1 1
10 17834 1 1 126 GLU HG2 H 25.294 6.352 33.602 1.00 . A A . 126 GLU HG2 1 1
10 17835 1 1 126 GLU HG3 H 25.671 7.480 32.299 1.00 . A A . 126 GLU HG3 1 1
10 17836 1 1 126 GLU N N 28.317 4.407 31.659 1.00 . A A . 126 GLU N 1 1
10 17837 1 1 126 GLU O O 27.352 3.845 34.225 1.00 . A A . 126 GLU O 1 1
10 17838 1 1 126 GLU OE1 O 23.501 5.561 31.272 1.00 . A A . 126 GLU OE1 1 1
10 17839 1 1 126 GLU OE2 O 23.023 7.276 32.487 1.00 . A A . 126 GLU OE2 1 1
10 17840 1 1 127 ALA C C 25.983 5.590 36.680 1.00 . A A . 127 ALA C 1 1
10 17841 1 1 127 ALA CA C 27.441 5.651 36.220 1.00 . A A . 127 ALA CA 1 1
10 17842 1 1 127 ALA CB C 28.179 6.737 37.005 1.00 . A A . 127 ALA CB 1 1
10 17843 1 1 127 ALA H H 27.560 6.902 34.469 1.00 . A A . 127 ALA H 1 1
10 17844 1 1 127 ALA HA H 27.914 4.696 36.395 1.00 . A A . 127 ALA HA 1 1
10 17845 1 1 127 ALA HB1 H 27.769 6.802 38.002 1.00 . A A . 127 ALA HB1 1 1
10 17846 1 1 127 ALA HB2 H 28.061 7.687 36.504 1.00 . A A . 127 ALA HB2 1 1
10 17847 1 1 127 ALA HB3 H 29.228 6.490 37.064 1.00 . A A . 127 ALA HB3 1 1
10 17848 1 1 127 ALA N N 27.490 5.970 34.765 1.00 . A A . 127 ALA N 1 1
10 17849 1 1 127 ALA O O 25.113 5.823 35.857 1.00 . A A . 127 ALA O 1 1
10 17850 1 1 127 ALA OXT O 25.762 5.311 37.847 1.00 . A A . 127 ALA OXT 1 1
11 17851 1 1 14 GLN C C 42.555 -2.165 13.133 1.00 . A A . 14 GLN C 1 1
11 17852 1 1 14 GLN CA C 41.904 -2.882 14.317 1.00 . A A . 14 GLN CA 1 1
11 17853 1 1 14 GLN CB C 41.542 -4.313 13.912 1.00 . A A . 14 GLN CB 1 1
11 17854 1 1 14 GLN CD C 42.459 -6.528 13.212 1.00 . A A . 14 GLN CD 1 1
11 17855 1 1 14 GLN CG C 42.821 -5.094 13.607 1.00 . A A . 14 GLN CG 1 1
11 17856 1 1 14 GLN H H 39.810 -2.375 14.304 1.00 . A A . 14 GLN H 1 1
11 17857 1 1 14 GLN HA H 42.594 -2.907 15.147 1.00 . A A . 14 GLN HA 1 1
11 17858 1 1 14 GLN HB2 H 41.011 -4.792 14.721 1.00 . A A . 14 GLN HB2 1 1
11 17859 1 1 14 GLN HB3 H 40.915 -4.289 13.032 1.00 . A A . 14 GLN HB3 1 1
11 17860 1 1 14 GLN HE21 H 44.319 -7.009 12.711 1.00 . A A . 14 GLN HE21 1 1
11 17861 1 1 14 GLN HE22 H 43.176 -8.252 12.537 1.00 . A A . 14 GLN HE22 1 1
11 17862 1 1 14 GLN HG2 H 43.348 -4.619 12.793 1.00 . A A . 14 GLN HG2 1 1
11 17863 1 1 14 GLN HG3 H 43.451 -5.110 14.483 1.00 . A A . 14 GLN HG3 1 1
11 17864 1 1 14 GLN N N 40.669 -2.153 14.721 1.00 . A A . 14 GLN N 1 1
11 17865 1 1 14 GLN NE2 N 43.395 -7.329 12.781 1.00 . A A . 14 GLN NE2 1 1
11 17866 1 1 14 GLN O O 43.637 -1.623 13.242 1.00 . A A . 14 GLN O 1 1
11 17867 1 1 14 GLN OE1 O 41.314 -6.923 13.298 1.00 . A A . 14 GLN OE1 1 1
11 17868 1 1 15 ASN C C 42.717 0.002 11.135 1.00 . A A . 15 ASN C 1 1
11 17869 1 1 15 ASN CA C 42.488 -1.476 10.813 1.00 . A A . 15 ASN CA 1 1
11 17870 1 1 15 ASN CB C 41.525 -1.597 9.630 1.00 . A A . 15 ASN CB 1 1
11 17871 1 1 15 ASN CG C 42.224 -1.128 8.352 1.00 . A A . 15 ASN CG 1 1
11 17872 1 1 15 ASN H H 41.034 -2.602 11.934 1.00 . A A . 15 ASN H 1 1
11 17873 1 1 15 ASN HA H 43.431 -1.939 10.558 1.00 . A A . 15 ASN HA 1 1
11 17874 1 1 15 ASN HB2 H 41.221 -2.627 9.518 1.00 . A A . 15 ASN HB2 1 1
11 17875 1 1 15 ASN HB3 H 40.655 -0.983 9.810 1.00 . A A . 15 ASN HB3 1 1
11 17876 1 1 15 ASN HD21 H 40.529 -0.858 7.355 1.00 . A A . 15 ASN HD21 1 1
11 17877 1 1 15 ASN HD22 H 41.945 -0.511 6.486 1.00 . A A . 15 ASN HD22 1 1
11 17878 1 1 15 ASN N N 41.905 -2.158 12.001 1.00 . A A . 15 ASN N 1 1
11 17879 1 1 15 ASN ND2 N 41.507 -0.802 7.313 1.00 . A A . 15 ASN ND2 1 1
11 17880 1 1 15 ASN O O 43.623 0.628 10.619 1.00 . A A . 15 ASN O 1 1
11 17881 1 1 15 ASN OD1 O 43.436 -1.059 8.300 1.00 . A A . 15 ASN OD1 1 1
11 17882 1 1 16 SER C C 43.356 2.176 13.162 1.00 . A A . 16 SER C 1 1
11 17883 1 1 16 SER CA C 42.076 2.003 12.342 1.00 . A A . 16 SER CA 1 1
11 17884 1 1 16 SER CB C 40.875 2.471 13.166 1.00 . A A . 16 SER CB 1 1
11 17885 1 1 16 SER H H 41.181 0.044 12.392 1.00 . A A . 16 SER H 1 1
11 17886 1 1 16 SER HA H 42.144 2.591 11.438 1.00 . A A . 16 SER HA 1 1
11 17887 1 1 16 SER HB2 H 40.820 1.899 14.080 1.00 . A A . 16 SER HB2 1 1
11 17888 1 1 16 SER HB3 H 40.988 3.519 13.404 1.00 . A A . 16 SER HB3 1 1
11 17889 1 1 16 SER HG H 39.461 3.116 11.998 1.00 . A A . 16 SER HG 1 1
11 17890 1 1 16 SER N N 41.904 0.566 11.987 1.00 . A A . 16 SER N 1 1
11 17891 1 1 16 SER O O 43.790 1.274 13.850 1.00 . A A . 16 SER O 1 1
11 17892 1 1 16 SER OG O 39.683 2.282 12.417 1.00 . A A . 16 SER OG 1 1
11 17893 1 1 17 SER C C 44.939 4.553 14.998 1.00 . A A . 17 SER C 1 1
11 17894 1 1 17 SER CA C 45.214 3.557 13.869 1.00 . A A . 17 SER CA 1 1
11 17895 1 1 17 SER CB C 46.293 4.121 12.943 1.00 . A A . 17 SER CB 1 1
11 17896 1 1 17 SER H H 43.597 4.043 12.532 1.00 . A A . 17 SER H 1 1
11 17897 1 1 17 SER HA H 45.554 2.623 14.290 1.00 . A A . 17 SER HA 1 1
11 17898 1 1 17 SER HB2 H 47.229 4.186 13.477 1.00 . A A . 17 SER HB2 1 1
11 17899 1 1 17 SER HB3 H 46.411 3.470 12.089 1.00 . A A . 17 SER HB3 1 1
11 17900 1 1 17 SER HG H 45.759 5.374 11.554 1.00 . A A . 17 SER HG 1 1
11 17901 1 1 17 SER N N 43.963 3.328 13.094 1.00 . A A . 17 SER N 1 1
11 17902 1 1 17 SER O O 43.966 5.279 14.974 1.00 . A A . 17 SER O 1 1
11 17903 1 1 17 SER OG O 45.910 5.415 12.502 1.00 . A A . 17 SER OG 1 1
11 17904 1 1 18 ASP C C 44.103 5.575 17.496 1.00 . A A . 18 ASP C 1 1
11 17905 1 1 18 ASP CA C 45.584 5.543 17.115 1.00 . A A . 18 ASP CA 1 1
11 17906 1 1 18 ASP CB C 46.032 6.943 16.693 1.00 . A A . 18 ASP CB 1 1
11 17907 1 1 18 ASP CG C 46.138 7.839 17.930 1.00 . A A . 18 ASP CG 1 1
11 17908 1 1 18 ASP H H 46.573 4.001 15.982 1.00 . A A . 18 ASP H 1 1
11 17909 1 1 18 ASP HA H 46.167 5.221 17.966 1.00 . A A . 18 ASP HA 1 1
11 17910 1 1 18 ASP HB2 H 46.995 6.883 16.210 1.00 . A A . 18 ASP HB2 1 1
11 17911 1 1 18 ASP HB3 H 45.310 7.361 16.008 1.00 . A A . 18 ASP HB3 1 1
11 17912 1 1 18 ASP N N 45.792 4.594 15.985 1.00 . A A . 18 ASP N 1 1
11 17913 1 1 18 ASP O O 43.499 6.626 17.590 1.00 . A A . 18 ASP O 1 1
11 17914 1 1 18 ASP OD1 O 47.112 7.707 18.651 1.00 . A A . 18 ASP OD1 1 1
11 17915 1 1 18 ASP OD2 O 45.241 8.642 18.133 1.00 . A A . 18 ASP OD2 1 1
11 17916 1 1 19 TRP C C 41.920 3.741 19.468 1.00 . A A . 19 TRP C 1 1
11 17917 1 1 19 TRP CA C 42.070 4.402 18.096 1.00 . A A . 19 TRP CA 1 1
11 17918 1 1 19 TRP CB C 41.286 3.601 17.054 1.00 . A A . 19 TRP CB 1 1
11 17919 1 1 19 TRP CD1 C 42.707 1.548 16.656 1.00 . A A . 19 TRP CD1 1 1
11 17920 1 1 19 TRP CD2 C 40.876 1.106 17.887 1.00 . A A . 19 TRP CD2 1 1
11 17921 1 1 19 TRP CE2 C 41.574 -0.116 17.743 1.00 . A A . 19 TRP CE2 1 1
11 17922 1 1 19 TRP CE3 C 39.679 1.103 18.625 1.00 . A A . 19 TRP CE3 1 1
11 17923 1 1 19 TRP CG C 41.617 2.148 17.188 1.00 . A A . 19 TRP CG 1 1
11 17924 1 1 19 TRP CH2 C 39.910 -1.286 19.042 1.00 . A A . 19 TRP CH2 1 1
11 17925 1 1 19 TRP CZ2 C 41.102 -1.300 18.311 1.00 . A A . 19 TRP CZ2 1 1
11 17926 1 1 19 TRP CZ3 C 39.201 -0.086 19.199 1.00 . A A . 19 TRP CZ3 1 1
11 17927 1 1 19 TRP H H 44.014 3.595 17.642 1.00 . A A . 19 TRP H 1 1
11 17928 1 1 19 TRP HA H 41.686 5.411 18.139 1.00 . A A . 19 TRP HA 1 1
11 17929 1 1 19 TRP HB2 H 40.227 3.745 17.212 1.00 . A A . 19 TRP HB2 1 1
11 17930 1 1 19 TRP HB3 H 41.552 3.941 16.064 1.00 . A A . 19 TRP HB3 1 1
11 17931 1 1 19 TRP HD1 H 43.471 2.039 16.070 1.00 . A A . 19 TRP HD1 1 1
11 17932 1 1 19 TRP HE1 H 43.359 -0.454 16.721 1.00 . A A . 19 TRP HE1 1 1
11 17933 1 1 19 TRP HE3 H 39.124 2.021 18.753 1.00 . A A . 19 TRP HE3 1 1
11 17934 1 1 19 TRP HH2 H 39.537 -2.197 19.486 1.00 . A A . 19 TRP HH2 1 1
11 17935 1 1 19 TRP HZ2 H 41.652 -2.220 18.187 1.00 . A A . 19 TRP HZ2 1 1
11 17936 1 1 19 TRP HZ3 H 38.279 -0.078 19.765 1.00 . A A . 19 TRP HZ3 1 1
11 17937 1 1 19 TRP N N 43.512 4.433 17.719 1.00 . A A . 19 TRP N 1 1
11 17938 1 1 19 TRP NE1 N 42.682 0.205 16.984 1.00 . A A . 19 TRP NE1 1 1
11 17939 1 1 19 TRP O O 40.987 3.004 19.713 1.00 . A A . 19 TRP O 1 1
11 17940 1 1 20 VAL C C 42.331 4.445 22.736 1.00 . A A . 20 VAL C 1 1
11 17941 1 1 20 VAL CA C 42.742 3.381 21.717 1.00 . A A . 20 VAL CA 1 1
11 17942 1 1 20 VAL CB C 44.103 2.801 22.106 1.00 . A A . 20 VAL CB 1 1
11 17943 1 1 20 VAL CG1 C 43.933 1.859 23.300 1.00 . A A . 20 VAL CG1 1 1
11 17944 1 1 20 VAL CG2 C 44.684 2.023 20.923 1.00 . A A . 20 VAL CG2 1 1
11 17945 1 1 20 VAL H H 43.579 4.595 20.146 1.00 . A A . 20 VAL H 1 1
11 17946 1 1 20 VAL HA H 42.006 2.592 21.704 1.00 . A A . 20 VAL HA 1 1
11 17947 1 1 20 VAL HB H 44.774 3.604 22.374 1.00 . A A . 20 VAL HB 1 1
11 17948 1 1 20 VAL HG11 H 43.356 2.353 24.068 1.00 . A A . 20 VAL HG11 1 1
11 17949 1 1 20 VAL HG12 H 44.903 1.596 23.692 1.00 . A A . 20 VAL HG12 1 1
11 17950 1 1 20 VAL HG13 H 43.418 0.965 22.982 1.00 . A A . 20 VAL HG13 1 1
11 17951 1 1 20 VAL HG21 H 45.082 2.717 20.197 1.00 . A A . 20 VAL HG21 1 1
11 17952 1 1 20 VAL HG22 H 43.907 1.430 20.466 1.00 . A A . 20 VAL HG22 1 1
11 17953 1 1 20 VAL HG23 H 45.474 1.375 21.272 1.00 . A A . 20 VAL HG23 1 1
11 17954 1 1 20 VAL N N 42.833 3.997 20.363 1.00 . A A . 20 VAL N 1 1
11 17955 1 1 20 VAL O O 43.061 5.380 23.004 1.00 . A A . 20 VAL O 1 1
11 17956 1 1 21 THR C C 40.335 4.592 25.611 1.00 . A A . 21 THR C 1 1
11 17957 1 1 21 THR CA C 40.708 5.312 24.313 1.00 . A A . 21 THR CA 1 1
11 17958 1 1 21 THR CB C 39.485 6.054 23.770 1.00 . A A . 21 THR CB 1 1
11 17959 1 1 21 THR CG2 C 39.292 7.359 24.544 1.00 . A A . 21 THR CG2 1 1
11 17960 1 1 21 THR H H 40.594 3.549 23.081 1.00 . A A . 21 THR H 1 1
11 17961 1 1 21 THR HA H 41.502 6.017 24.507 1.00 . A A . 21 THR HA 1 1
11 17962 1 1 21 THR HB H 38.607 5.438 23.890 1.00 . A A . 21 THR HB 1 1
11 17963 1 1 21 THR HG1 H 40.428 6.940 22.318 1.00 . A A . 21 THR HG1 1 1
11 17964 1 1 21 THR HG21 H 38.704 7.169 25.430 1.00 . A A . 21 THR HG21 1 1
11 17965 1 1 21 THR HG22 H 38.782 8.076 23.918 1.00 . A A . 21 THR HG22 1 1
11 17966 1 1 21 THR HG23 H 40.257 7.753 24.830 1.00 . A A . 21 THR HG23 1 1
11 17967 1 1 21 THR N N 41.167 4.310 23.310 1.00 . A A . 21 THR N 1 1
11 17968 1 1 21 THR O O 39.919 3.451 25.602 1.00 . A A . 21 THR O 1 1
11 17969 1 1 21 THR OG1 O 39.681 6.341 22.393 1.00 . A A . 21 THR OG1 1 1
11 17970 1 1 22 THR C C 38.716 4.985 28.431 1.00 . A A . 22 THR C 1 1
11 17971 1 1 22 THR CA C 40.139 4.598 28.025 1.00 . A A . 22 THR CA 1 1
11 17972 1 1 22 THR CB C 41.122 5.060 29.104 1.00 . A A . 22 THR CB 1 1
11 17973 1 1 22 THR CG2 C 42.527 5.161 28.509 1.00 . A A . 22 THR CG2 1 1
11 17974 1 1 22 THR H H 40.824 6.168 26.717 1.00 . A A . 22 THR H 1 1
11 17975 1 1 22 THR HA H 40.203 3.525 27.917 1.00 . A A . 22 THR HA 1 1
11 17976 1 1 22 THR HB H 41.128 4.348 29.915 1.00 . A A . 22 THR HB 1 1
11 17977 1 1 22 THR HG1 H 41.469 6.725 30.048 1.00 . A A . 22 THR HG1 1 1
11 17978 1 1 22 THR HG21 H 43.245 5.292 29.304 1.00 . A A . 22 THR HG21 1 1
11 17979 1 1 22 THR HG22 H 42.574 6.005 27.838 1.00 . A A . 22 THR HG22 1 1
11 17980 1 1 22 THR HG23 H 42.753 4.256 27.966 1.00 . A A . 22 THR HG23 1 1
11 17981 1 1 22 THR N N 40.484 5.249 26.730 1.00 . A A . 22 THR N 1 1
11 17982 1 1 22 THR O O 38.112 5.867 27.854 1.00 . A A . 22 THR O 1 1
11 17983 1 1 22 THR OG1 O 40.720 6.333 29.594 1.00 . A A . 22 THR OG1 1 1
11 17984 1 1 23 ASP C C 35.781 4.156 28.846 1.00 . A A . 23 ASP C 1 1
11 17985 1 1 23 ASP CA C 36.795 4.662 29.876 1.00 . A A . 23 ASP CA 1 1
11 17986 1 1 23 ASP CB C 36.657 6.178 30.023 1.00 . A A . 23 ASP CB 1 1
11 17987 1 1 23 ASP CG C 37.960 6.758 30.580 1.00 . A A . 23 ASP CG 1 1
11 17988 1 1 23 ASP H H 38.685 3.627 29.879 1.00 . A A . 23 ASP H 1 1
11 17989 1 1 23 ASP HA H 36.606 4.190 30.828 1.00 . A A . 23 ASP HA 1 1
11 17990 1 1 23 ASP HB2 H 36.452 6.617 29.058 1.00 . A A . 23 ASP HB2 1 1
11 17991 1 1 23 ASP HB3 H 35.846 6.402 30.700 1.00 . A A . 23 ASP HB3 1 1
11 17992 1 1 23 ASP N N 38.177 4.333 29.426 1.00 . A A . 23 ASP N 1 1
11 17993 1 1 23 ASP O O 34.588 4.333 28.999 1.00 . A A . 23 ASP O 1 1
11 17994 1 1 23 ASP OD1 O 38.202 7.933 30.367 1.00 . A A . 23 ASP OD1 1 1
11 17995 1 1 23 ASP OD2 O 38.693 6.013 31.210 1.00 . A A . 23 ASP OD2 1 1
11 17996 1 1 24 ILE C C 35.027 1.530 27.011 1.00 . A A . 24 ILE C 1 1
11 17997 1 1 24 ILE CA C 35.297 3.016 26.765 1.00 . A A . 24 ILE CA 1 1
11 17998 1 1 24 ILE CB C 35.912 3.195 25.376 1.00 . A A . 24 ILE CB 1 1
11 17999 1 1 24 ILE CD1 C 37.858 2.620 23.919 1.00 . A A . 24 ILE CD1 1 1
11 18000 1 1 24 ILE CG1 C 37.280 2.511 25.330 1.00 . A A . 24 ILE CG1 1 1
11 18001 1 1 24 ILE CG2 C 36.076 4.686 25.078 1.00 . A A . 24 ILE CG2 1 1
11 18002 1 1 24 ILE H H 37.205 3.395 27.691 1.00 . A A . 24 ILE H 1 1
11 18003 1 1 24 ILE HA H 34.369 3.564 26.822 1.00 . A A . 24 ILE HA 1 1
11 18004 1 1 24 ILE HB H 35.264 2.750 24.636 1.00 . A A . 24 ILE HB 1 1
11 18005 1 1 24 ILE HD11 H 38.899 2.333 23.932 1.00 . A A . 24 ILE HD11 1 1
11 18006 1 1 24 ILE HD12 H 37.770 3.639 23.571 1.00 . A A . 24 ILE HD12 1 1
11 18007 1 1 24 ILE HD13 H 37.313 1.965 23.255 1.00 . A A . 24 ILE HD13 1 1
11 18008 1 1 24 ILE HG12 H 37.945 2.993 26.031 1.00 . A A . 24 ILE HG12 1 1
11 18009 1 1 24 ILE HG13 H 37.170 1.470 25.595 1.00 . A A . 24 ILE HG13 1 1
11 18010 1 1 24 ILE HG21 H 35.567 4.927 24.155 1.00 . A A . 24 ILE HG21 1 1
11 18011 1 1 24 ILE HG22 H 37.126 4.921 24.982 1.00 . A A . 24 ILE HG22 1 1
11 18012 1 1 24 ILE HG23 H 35.651 5.264 25.885 1.00 . A A . 24 ILE HG23 1 1
11 18013 1 1 24 ILE N N 36.241 3.529 27.799 1.00 . A A . 24 ILE N 1 1
11 18014 1 1 24 ILE O O 35.819 0.837 27.618 1.00 . A A . 24 ILE O 1 1
11 18015 1 1 25 GLN C C 34.060 -1.203 25.523 1.00 . A A . 25 GLN C 1 1
11 18016 1 1 25 GLN CA C 33.597 -0.406 26.743 1.00 . A A . 25 GLN CA 1 1
11 18017 1 1 25 GLN CB C 32.087 -0.574 26.922 1.00 . A A . 25 GLN CB 1 1
11 18018 1 1 25 GLN CD C 30.134 -0.036 28.383 1.00 . A A . 25 GLN CD 1 1
11 18019 1 1 25 GLN CG C 31.647 0.115 28.215 1.00 . A A . 25 GLN CG 1 1
11 18020 1 1 25 GLN H H 33.291 1.610 26.051 1.00 . A A . 25 GLN H 1 1
11 18021 1 1 25 GLN HA H 34.107 -0.766 27.624 1.00 . A A . 25 GLN HA 1 1
11 18022 1 1 25 GLN HB2 H 31.573 -0.129 26.083 1.00 . A A . 25 GLN HB2 1 1
11 18023 1 1 25 GLN HB3 H 31.845 -1.626 26.974 1.00 . A A . 25 GLN HB3 1 1
11 18024 1 1 25 GLN HE21 H 29.769 1.899 28.123 1.00 . A A . 25 GLN HE21 1 1
11 18025 1 1 25 GLN HE22 H 28.402 0.935 28.416 1.00 . A A . 25 GLN HE22 1 1
11 18026 1 1 25 GLN HG2 H 32.150 -0.340 29.055 1.00 . A A . 25 GLN HG2 1 1
11 18027 1 1 25 GLN HG3 H 31.901 1.164 28.167 1.00 . A A . 25 GLN HG3 1 1
11 18028 1 1 25 GLN N N 33.916 1.035 26.540 1.00 . A A . 25 GLN N 1 1
11 18029 1 1 25 GLN NE2 N 29.371 1.019 28.296 1.00 . A A . 25 GLN NE2 1 1
11 18030 1 1 25 GLN O O 33.814 -0.827 24.394 1.00 . A A . 25 GLN O 1 1
11 18031 1 1 25 GLN OE1 O 29.640 -1.126 28.596 1.00 . A A . 25 GLN OE1 1 1
11 18032 1 1 26 VAL C C 34.889 -4.594 24.842 1.00 . A A . 26 VAL C 1 1
11 18033 1 1 26 VAL CA C 35.209 -3.119 24.589 1.00 . A A . 26 VAL CA 1 1
11 18034 1 1 26 VAL CB C 36.721 -2.945 24.435 1.00 . A A . 26 VAL CB 1 1
11 18035 1 1 26 VAL CG1 C 37.008 -1.669 23.640 1.00 . A A . 26 VAL CG1 1 1
11 18036 1 1 26 VAL CG2 C 37.364 -2.839 25.819 1.00 . A A . 26 VAL CG2 1 1
11 18037 1 1 26 VAL H H 34.920 -2.588 26.656 1.00 . A A . 26 VAL H 1 1
11 18038 1 1 26 VAL HA H 34.715 -2.794 23.685 1.00 . A A . 26 VAL HA 1 1
11 18039 1 1 26 VAL HB H 37.131 -3.795 23.911 1.00 . A A . 26 VAL HB 1 1
11 18040 1 1 26 VAL HG11 H 37.854 -1.157 24.076 1.00 . A A . 26 VAL HG11 1 1
11 18041 1 1 26 VAL HG12 H 36.142 -1.024 23.669 1.00 . A A . 26 VAL HG12 1 1
11 18042 1 1 26 VAL HG13 H 37.232 -1.926 22.615 1.00 . A A . 26 VAL HG13 1 1
11 18043 1 1 26 VAL HG21 H 38.414 -2.607 25.711 1.00 . A A . 26 VAL HG21 1 1
11 18044 1 1 26 VAL HG22 H 37.254 -3.777 26.341 1.00 . A A . 26 VAL HG22 1 1
11 18045 1 1 26 VAL HG23 H 36.879 -2.054 26.382 1.00 . A A . 26 VAL HG23 1 1
11 18046 1 1 26 VAL N N 34.730 -2.302 25.738 1.00 . A A . 26 VAL N 1 1
11 18047 1 1 26 VAL O O 34.559 -4.986 25.944 1.00 . A A . 26 VAL O 1 1
11 18048 1 1 27 LYS C C 35.932 -7.686 23.678 1.00 . A A . 27 LYS C 1 1
11 18049 1 1 27 LYS CA C 34.687 -6.862 24.016 1.00 . A A . 27 LYS CA 1 1
11 18050 1 1 27 LYS CB C 33.539 -7.269 23.090 1.00 . A A . 27 LYS CB 1 1
11 18051 1 1 27 LYS CD C 31.054 -7.396 22.859 1.00 . A A . 27 LYS CD 1 1
11 18052 1 1 27 LYS CE C 29.773 -6.664 23.261 1.00 . A A . 27 LYS CE 1 1
11 18053 1 1 27 LYS CG C 32.203 -6.946 23.764 1.00 . A A . 27 LYS CG 1 1
11 18054 1 1 27 LYS H H 35.255 -5.077 22.951 1.00 . A A . 27 LYS H 1 1
11 18055 1 1 27 LYS HA H 34.404 -7.043 25.043 1.00 . A A . 27 LYS HA 1 1
11 18056 1 1 27 LYS HB2 H 33.615 -6.724 22.161 1.00 . A A . 27 LYS HB2 1 1
11 18057 1 1 27 LYS HB3 H 33.595 -8.329 22.893 1.00 . A A . 27 LYS HB3 1 1
11 18058 1 1 27 LYS HD2 H 31.293 -7.165 21.831 1.00 . A A . 27 LYS HD2 1 1
11 18059 1 1 27 LYS HD3 H 30.909 -8.461 22.964 1.00 . A A . 27 LYS HD3 1 1
11 18060 1 1 27 LYS HE2 H 29.812 -6.419 24.312 1.00 . A A . 27 LYS HE2 1 1
11 18061 1 1 27 LYS HE3 H 29.679 -5.756 22.683 1.00 . A A . 27 LYS HE3 1 1
11 18062 1 1 27 LYS HG2 H 32.141 -7.466 24.708 1.00 . A A . 27 LYS HG2 1 1
11 18063 1 1 27 LYS HG3 H 32.133 -5.882 23.932 1.00 . A A . 27 LYS HG3 1 1
11 18064 1 1 27 LYS HZ1 H 27.967 -7.084 22.312 1.00 . A A . 27 LYS HZ1 1 1
11 18065 1 1 27 LYS HZ2 H 28.081 -7.704 23.890 1.00 . A A . 27 LYS HZ2 1 1
11 18066 1 1 27 LYS HZ3 H 28.922 -8.452 22.617 1.00 . A A . 27 LYS HZ3 1 1
11 18067 1 1 27 LYS N N 34.985 -5.413 23.831 1.00 . A A . 27 LYS N 1 1
11 18068 1 1 27 LYS NZ N 28.597 -7.542 23.001 1.00 . A A . 27 LYS NZ 1 1
11 18069 1 1 27 LYS O O 36.798 -7.247 22.948 1.00 . A A . 27 LYS O 1 1
11 18070 1 1 28 VAL C C 36.903 -10.664 22.744 1.00 . A A . 28 VAL C 1 1
11 18071 1 1 28 VAL CA C 37.217 -9.728 23.914 1.00 . A A . 28 VAL CA 1 1
11 18072 1 1 28 VAL CB C 37.563 -10.559 25.150 1.00 . A A . 28 VAL CB 1 1
11 18073 1 1 28 VAL CG1 C 38.589 -11.631 24.774 1.00 . A A . 28 VAL CG1 1 1
11 18074 1 1 28 VAL CG2 C 38.150 -9.649 26.231 1.00 . A A . 28 VAL CG2 1 1
11 18075 1 1 28 VAL H H 35.319 -9.211 24.792 1.00 . A A . 28 VAL H 1 1
11 18076 1 1 28 VAL HA H 38.056 -9.099 23.657 1.00 . A A . 28 VAL HA 1 1
11 18077 1 1 28 VAL HB H 36.669 -11.035 25.527 1.00 . A A . 28 VAL HB 1 1
11 18078 1 1 28 VAL HG11 H 39.236 -11.251 23.997 1.00 . A A . 28 VAL HG11 1 1
11 18079 1 1 28 VAL HG12 H 38.075 -12.511 24.416 1.00 . A A . 28 VAL HG12 1 1
11 18080 1 1 28 VAL HG13 H 39.178 -11.886 25.642 1.00 . A A . 28 VAL HG13 1 1
11 18081 1 1 28 VAL HG21 H 38.387 -8.687 25.801 1.00 . A A . 28 VAL HG21 1 1
11 18082 1 1 28 VAL HG22 H 39.048 -10.096 26.631 1.00 . A A . 28 VAL HG22 1 1
11 18083 1 1 28 VAL HG23 H 37.428 -9.520 27.024 1.00 . A A . 28 VAL HG23 1 1
11 18084 1 1 28 VAL N N 36.028 -8.877 24.205 1.00 . A A . 28 VAL N 1 1
11 18085 1 1 28 VAL O O 35.914 -11.369 22.748 1.00 . A A . 28 VAL O 1 1
11 18086 1 1 29 ARG C C 37.638 -13.028 21.006 1.00 . A A . 29 ARG C 1 1
11 18087 1 1 29 ARG CA C 37.489 -11.566 20.574 1.00 . A A . 29 ARG CA 1 1
11 18088 1 1 29 ARG CB C 38.501 -11.255 19.470 1.00 . A A . 29 ARG CB 1 1
11 18089 1 1 29 ARG CD C 39.308 -9.506 17.879 1.00 . A A . 29 ARG CD 1 1
11 18090 1 1 29 ARG CG C 38.318 -9.808 19.006 1.00 . A A . 29 ARG CG 1 1
11 18091 1 1 29 ARG CZ C 38.480 -7.800 16.371 1.00 . A A . 29 ARG CZ 1 1
11 18092 1 1 29 ARG H H 38.532 -10.099 21.759 1.00 . A A . 29 ARG H 1 1
11 18093 1 1 29 ARG HA H 36.488 -11.401 20.203 1.00 . A A . 29 ARG HA 1 1
11 18094 1 1 29 ARG HB2 H 39.503 -11.387 19.852 1.00 . A A . 29 ARG HB2 1 1
11 18095 1 1 29 ARG HB3 H 38.342 -11.923 18.637 1.00 . A A . 29 ARG HB3 1 1
11 18096 1 1 29 ARG HD2 H 40.316 -9.669 18.231 1.00 . A A . 29 ARG HD2 1 1
11 18097 1 1 29 ARG HD3 H 39.110 -10.158 17.041 1.00 . A A . 29 ARG HD3 1 1
11 18098 1 1 29 ARG HE H 39.560 -7.370 17.980 1.00 . A A . 29 ARG HE 1 1
11 18099 1 1 29 ARG HG2 H 37.310 -9.670 18.646 1.00 . A A . 29 ARG HG2 1 1
11 18100 1 1 29 ARG HG3 H 38.501 -9.139 19.833 1.00 . A A . 29 ARG HG3 1 1
11 18101 1 1 29 ARG HH11 H 36.885 -7.113 17.367 1.00 . A A . 29 ARG HH11 1 1
11 18102 1 1 29 ARG HH12 H 36.767 -7.067 15.640 1.00 . A A . 29 ARG HH12 1 1
11 18103 1 1 29 ARG HH21 H 39.917 -8.420 15.124 1.00 . A A . 29 ARG HH21 1 1
11 18104 1 1 29 ARG HH22 H 38.484 -7.806 14.370 1.00 . A A . 29 ARG HH22 1 1
11 18105 1 1 29 ARG N N 37.740 -10.676 21.743 1.00 . A A . 29 ARG N 1 1
11 18106 1 1 29 ARG NE N 39.154 -8.087 17.451 1.00 . A A . 29 ARG NE 1 1
11 18107 1 1 29 ARG NH1 N 37.284 -7.287 16.467 1.00 . A A . 29 ARG NH1 1 1
11 18108 1 1 29 ARG NH2 N 39.001 -8.027 15.197 1.00 . A A . 29 ARG NH2 1 1
11 18109 1 1 29 ARG O O 38.338 -13.337 21.950 1.00 . A A . 29 ARG O 1 1
11 18110 1 1 30 ASP C C 38.526 -15.850 20.477 1.00 . A A . 30 ASP C 1 1
11 18111 1 1 30 ASP CA C 37.090 -15.366 20.695 1.00 . A A . 30 ASP CA 1 1
11 18112 1 1 30 ASP CB C 36.138 -16.189 19.825 1.00 . A A . 30 ASP CB 1 1
11 18113 1 1 30 ASP CG C 34.692 -15.821 20.163 1.00 . A A . 30 ASP CG 1 1
11 18114 1 1 30 ASP H H 36.426 -13.657 19.565 1.00 . A A . 30 ASP H 1 1
11 18115 1 1 30 ASP HA H 36.824 -15.489 21.734 1.00 . A A . 30 ASP HA 1 1
11 18116 1 1 30 ASP HB2 H 36.329 -15.977 18.783 1.00 . A A . 30 ASP HB2 1 1
11 18117 1 1 30 ASP HB3 H 36.295 -17.241 20.013 1.00 . A A . 30 ASP HB3 1 1
11 18118 1 1 30 ASP N N 36.986 -13.927 20.322 1.00 . A A . 30 ASP N 1 1
11 18119 1 1 30 ASP O O 38.909 -16.910 20.930 1.00 . A A . 30 ASP O 1 1
11 18120 1 1 30 ASP OD1 O 34.494 -15.118 21.141 1.00 . A A . 30 ASP OD1 1 1
11 18121 1 1 30 ASP OD2 O 33.808 -16.246 19.439 1.00 . A A . 30 ASP OD2 1 1
11 18122 1 1 31 THR C C 41.574 -15.209 20.790 1.00 . A A . 31 THR C 1 1
11 18123 1 1 31 THR CA C 40.733 -15.500 19.545 1.00 . A A . 31 THR CA 1 1
11 18124 1 1 31 THR CB C 41.297 -14.723 18.354 1.00 . A A . 31 THR CB 1 1
11 18125 1 1 31 THR CG2 C 42.702 -15.233 18.030 1.00 . A A . 31 THR CG2 1 1
11 18126 1 1 31 THR H H 38.997 -14.230 19.431 1.00 . A A . 31 THR H 1 1
11 18127 1 1 31 THR HA H 40.762 -16.558 19.332 1.00 . A A . 31 THR HA 1 1
11 18128 1 1 31 THR HB H 41.348 -13.673 18.599 1.00 . A A . 31 THR HB 1 1
11 18129 1 1 31 THR HG1 H 40.279 -15.849 17.137 1.00 . A A . 31 THR HG1 1 1
11 18130 1 1 31 THR HG21 H 43.361 -15.026 18.861 1.00 . A A . 31 THR HG21 1 1
11 18131 1 1 31 THR HG22 H 43.072 -14.735 17.145 1.00 . A A . 31 THR HG22 1 1
11 18132 1 1 31 THR HG23 H 42.667 -16.298 17.855 1.00 . A A . 31 THR HG23 1 1
11 18133 1 1 31 THR N N 39.324 -15.081 19.789 1.00 . A A . 31 THR N 1 1
11 18134 1 1 31 THR O O 42.746 -15.523 20.845 1.00 . A A . 31 THR O 1 1
11 18135 1 1 31 THR OG1 O 40.452 -14.908 17.227 1.00 . A A . 31 THR OG1 1 1
11 18136 1 1 32 TYR C C 42.255 -15.599 23.656 1.00 . A A . 32 TYR C 1 1
11 18137 1 1 32 TYR CA C 41.753 -14.298 23.027 1.00 . A A . 32 TYR CA 1 1
11 18138 1 1 32 TYR CB C 40.845 -13.569 24.020 1.00 . A A . 32 TYR CB 1 1
11 18139 1 1 32 TYR CD1 C 41.356 -13.232 26.465 1.00 . A A . 32 TYR CD1 1 1
11 18140 1 1 32 TYR CD2 C 42.789 -12.175 24.818 1.00 . A A . 32 TYR CD2 1 1
11 18141 1 1 32 TYR CE1 C 42.134 -12.684 27.493 1.00 . A A . 32 TYR CE1 1 1
11 18142 1 1 32 TYR CE2 C 43.566 -11.628 25.846 1.00 . A A . 32 TYR CE2 1 1
11 18143 1 1 32 TYR CG C 41.684 -12.978 25.128 1.00 . A A . 32 TYR CG 1 1
11 18144 1 1 32 TYR CZ C 43.239 -11.881 27.183 1.00 . A A . 32 TYR CZ 1 1
11 18145 1 1 32 TYR H H 40.039 -14.362 21.724 1.00 . A A . 32 TYR H 1 1
11 18146 1 1 32 TYR HA H 42.596 -13.669 22.781 1.00 . A A . 32 TYR HA 1 1
11 18147 1 1 32 TYR HB2 H 40.314 -12.779 23.509 1.00 . A A . 32 TYR HB2 1 1
11 18148 1 1 32 TYR HB3 H 40.136 -14.267 24.438 1.00 . A A . 32 TYR HB3 1 1
11 18149 1 1 32 TYR HD1 H 40.504 -13.851 26.704 1.00 . A A . 32 TYR HD1 1 1
11 18150 1 1 32 TYR HD2 H 43.042 -11.979 23.787 1.00 . A A . 32 TYR HD2 1 1
11 18151 1 1 32 TYR HE1 H 41.881 -12.881 28.524 1.00 . A A . 32 TYR HE1 1 1
11 18152 1 1 32 TYR HE2 H 44.418 -11.009 25.607 1.00 . A A . 32 TYR HE2 1 1
11 18153 1 1 32 TYR HH H 43.494 -10.647 28.617 1.00 . A A . 32 TYR HH 1 1
11 18154 1 1 32 TYR N N 40.986 -14.609 21.788 1.00 . A A . 32 TYR N 1 1
11 18155 1 1 32 TYR O O 41.605 -16.624 23.589 1.00 . A A . 32 TYR O 1 1
11 18156 1 1 32 TYR OH O 44.005 -11.341 28.196 1.00 . A A . 32 TYR OH 1 1
11 18157 1 1 33 LEU C C 43.051 -17.211 26.072 1.00 . A A . 33 LEU C 1 1
11 18158 1 1 33 LEU CA C 43.948 -16.803 24.901 1.00 . A A . 33 LEU CA 1 1
11 18159 1 1 33 LEU CB C 45.365 -16.536 25.411 1.00 . A A . 33 LEU CB 1 1
11 18160 1 1 33 LEU CD1 C 47.696 -15.944 24.733 1.00 . A A . 33 LEU CD1 1 1
11 18161 1 1 33 LEU CD2 C 46.198 -17.149 23.137 1.00 . A A . 33 LEU CD2 1 1
11 18162 1 1 33 LEU CG C 46.253 -16.096 24.246 1.00 . A A . 33 LEU CG 1 1
11 18163 1 1 33 LEU H H 43.916 -14.731 24.312 1.00 . A A . 33 LEU H 1 1
11 18164 1 1 33 LEU HA H 43.972 -17.600 24.171 1.00 . A A . 33 LEU HA 1 1
11 18165 1 1 33 LEU HB2 H 45.338 -15.756 26.158 1.00 . A A . 33 LEU HB2 1 1
11 18166 1 1 33 LEU HB3 H 45.767 -17.438 25.849 1.00 . A A . 33 LEU HB3 1 1
11 18167 1 1 33 LEU HD11 H 47.789 -15.032 25.305 1.00 . A A . 33 LEU HD11 1 1
11 18168 1 1 33 LEU HD12 H 48.361 -15.905 23.883 1.00 . A A . 33 LEU HD12 1 1
11 18169 1 1 33 LEU HD13 H 47.957 -16.788 25.356 1.00 . A A . 33 LEU HD13 1 1
11 18170 1 1 33 LEU HD21 H 45.412 -16.897 22.441 1.00 . A A . 33 LEU HD21 1 1
11 18171 1 1 33 LEU HD22 H 45.998 -18.117 23.570 1.00 . A A . 33 LEU HD22 1 1
11 18172 1 1 33 LEU HD23 H 47.144 -17.175 22.617 1.00 . A A . 33 LEU HD23 1 1
11 18173 1 1 33 LEU HG H 45.901 -15.150 23.863 1.00 . A A . 33 LEU HG 1 1
11 18174 1 1 33 LEU N N 43.407 -15.568 24.268 1.00 . A A . 33 LEU N 1 1
11 18175 1 1 33 LEU O O 42.771 -18.375 26.274 1.00 . A A . 33 LEU O 1 1
11 18176 1 1 34 ASP C C 40.312 -16.908 27.498 1.00 . A A . 34 ASP C 1 1
11 18177 1 1 34 ASP CA C 41.723 -16.594 28.000 1.00 . A A . 34 ASP CA 1 1
11 18178 1 1 34 ASP CB C 41.668 -15.403 28.959 1.00 . A A . 34 ASP CB 1 1
11 18179 1 1 34 ASP CG C 40.964 -15.821 30.252 1.00 . A A . 34 ASP CG 1 1
11 18180 1 1 34 ASP H H 42.839 -15.328 26.662 1.00 . A A . 34 ASP H 1 1
11 18181 1 1 34 ASP HA H 42.120 -17.455 28.517 1.00 . A A . 34 ASP HA 1 1
11 18182 1 1 34 ASP HB2 H 42.672 -15.076 29.185 1.00 . A A . 34 ASP HB2 1 1
11 18183 1 1 34 ASP HB3 H 41.121 -14.594 28.497 1.00 . A A . 34 ASP HB3 1 1
11 18184 1 1 34 ASP N N 42.600 -16.261 26.843 1.00 . A A . 34 ASP N 1 1
11 18185 1 1 34 ASP O O 39.543 -16.021 27.184 1.00 . A A . 34 ASP O 1 1
11 18186 1 1 34 ASP OD1 O 40.595 -16.980 30.355 1.00 . A A . 34 ASP OD1 1 1
11 18187 1 1 34 ASP OD2 O 40.807 -14.976 31.117 1.00 . A A . 34 ASP OD2 1 1
11 18188 1 1 35 THR C C 37.561 -18.077 27.957 1.00 . A A . 35 THR C 1 1
11 18189 1 1 35 THR CA C 38.605 -18.532 26.936 1.00 . A A . 35 THR CA 1 1
11 18190 1 1 35 THR CB C 38.521 -20.051 26.761 1.00 . A A . 35 THR CB 1 1
11 18191 1 1 35 THR CG2 C 39.691 -20.533 25.901 1.00 . A A . 35 THR CG2 1 1
11 18192 1 1 35 THR H H 40.602 -18.863 27.676 1.00 . A A . 35 THR H 1 1
11 18193 1 1 35 THR HA H 38.416 -18.050 25.988 1.00 . A A . 35 THR HA 1 1
11 18194 1 1 35 THR HB H 37.593 -20.307 26.275 1.00 . A A . 35 THR HB 1 1
11 18195 1 1 35 THR HG1 H 39.430 -20.470 28.430 1.00 . A A . 35 THR HG1 1 1
11 18196 1 1 35 THR HG21 H 40.469 -19.784 25.900 1.00 . A A . 35 THR HG21 1 1
11 18197 1 1 35 THR HG22 H 39.349 -20.699 24.890 1.00 . A A . 35 THR HG22 1 1
11 18198 1 1 35 THR HG23 H 40.078 -21.456 26.306 1.00 . A A . 35 THR HG23 1 1
11 18199 1 1 35 THR N N 39.966 -18.163 27.419 1.00 . A A . 35 THR N 1 1
11 18200 1 1 35 THR O O 36.404 -17.895 27.637 1.00 . A A . 35 THR O 1 1
11 18201 1 1 35 THR OG1 O 38.578 -20.676 28.036 1.00 . A A . 35 THR OG1 1 1
11 18202 1 1 36 GLN C C 36.610 -15.986 29.977 1.00 . A A . 36 GLN C 1 1
11 18203 1 1 36 GLN CA C 36.992 -17.446 30.226 1.00 . A A . 36 GLN CA 1 1
11 18204 1 1 36 GLN CB C 37.633 -17.576 31.610 1.00 . A A . 36 GLN CB 1 1
11 18205 1 1 36 GLN CD C 37.320 -17.115 34.045 1.00 . A A . 36 GLN CD 1 1
11 18206 1 1 36 GLN CG C 36.630 -17.141 32.679 1.00 . A A . 36 GLN CG 1 1
11 18207 1 1 36 GLN H H 38.901 -18.040 29.423 1.00 . A A . 36 GLN H 1 1
11 18208 1 1 36 GLN HA H 36.107 -18.063 30.180 1.00 . A A . 36 GLN HA 1 1
11 18209 1 1 36 GLN HB2 H 37.918 -18.603 31.778 1.00 . A A . 36 GLN HB2 1 1
11 18210 1 1 36 GLN HB3 H 38.509 -16.946 31.660 1.00 . A A . 36 GLN HB3 1 1
11 18211 1 1 36 GLN HE21 H 36.086 -18.447 34.851 1.00 . A A . 36 GLN HE21 1 1
11 18212 1 1 36 GLN HE22 H 37.311 -17.876 35.879 1.00 . A A . 36 GLN HE22 1 1
11 18213 1 1 36 GLN HG2 H 36.258 -16.155 32.445 1.00 . A A . 36 GLN HG2 1 1
11 18214 1 1 36 GLN HG3 H 35.807 -17.841 32.705 1.00 . A A . 36 GLN HG3 1 1
11 18215 1 1 36 GLN N N 37.962 -17.891 29.186 1.00 . A A . 36 GLN N 1 1
11 18216 1 1 36 GLN NE2 N 36.863 -17.870 35.007 1.00 . A A . 36 GLN NE2 1 1
11 18217 1 1 36 GLN O O 35.572 -15.523 30.409 1.00 . A A . 36 GLN O 1 1
11 18218 1 1 36 GLN OE1 O 38.284 -16.402 34.238 1.00 . A A . 36 GLN OE1 1 1
11 18219 1 1 37 VAL C C 36.645 -13.679 27.558 1.00 . A A . 37 VAL C 1 1
11 18220 1 1 37 VAL CA C 37.122 -13.828 29.005 1.00 . A A . 37 VAL CA 1 1
11 18221 1 1 37 VAL CB C 38.376 -12.978 29.221 1.00 . A A . 37 VAL CB 1 1
11 18222 1 1 37 VAL CG1 C 38.099 -11.539 28.781 1.00 . A A . 37 VAL CG1 1 1
11 18223 1 1 37 VAL CG2 C 38.756 -12.995 30.702 1.00 . A A . 37 VAL CG2 1 1
11 18224 1 1 37 VAL H H 38.270 -15.649 28.941 1.00 . A A . 37 VAL H 1 1
11 18225 1 1 37 VAL HA H 36.344 -13.495 29.676 1.00 . A A . 37 VAL HA 1 1
11 18226 1 1 37 VAL HB H 39.190 -13.383 28.635 1.00 . A A . 37 VAL HB 1 1
11 18227 1 1 37 VAL HG11 H 37.094 -11.264 29.065 1.00 . A A . 37 VAL HG11 1 1
11 18228 1 1 37 VAL HG12 H 38.205 -11.462 27.709 1.00 . A A . 37 VAL HG12 1 1
11 18229 1 1 37 VAL HG13 H 38.804 -10.875 29.261 1.00 . A A . 37 VAL HG13 1 1
11 18230 1 1 37 VAL HG21 H 39.830 -13.066 30.798 1.00 . A A . 37 VAL HG21 1 1
11 18231 1 1 37 VAL HG22 H 38.295 -13.846 31.182 1.00 . A A . 37 VAL HG22 1 1
11 18232 1 1 37 VAL HG23 H 38.411 -12.086 31.172 1.00 . A A . 37 VAL HG23 1 1
11 18233 1 1 37 VAL N N 37.438 -15.257 29.281 1.00 . A A . 37 VAL N 1 1
11 18234 1 1 37 VAL O O 36.396 -12.589 27.086 1.00 . A A . 37 VAL O 1 1
11 18235 1 1 38 VAL C C 34.595 -14.238 25.403 1.00 . A A . 38 VAL C 1 1
11 18236 1 1 38 VAL CA C 36.056 -14.690 25.437 1.00 . A A . 38 VAL CA 1 1
11 18237 1 1 38 VAL CB C 36.180 -16.068 24.783 1.00 . A A . 38 VAL CB 1 1
11 18238 1 1 38 VAL CG1 C 35.390 -16.086 23.474 1.00 . A A . 38 VAL CG1 1 1
11 18239 1 1 38 VAL CG2 C 37.653 -16.365 24.494 1.00 . A A . 38 VAL CG2 1 1
11 18240 1 1 38 VAL H H 36.723 -15.641 27.252 1.00 . A A . 38 VAL H 1 1
11 18241 1 1 38 VAL HA H 36.666 -13.979 24.899 1.00 . A A . 38 VAL HA 1 1
11 18242 1 1 38 VAL HB H 35.786 -16.819 25.451 1.00 . A A . 38 VAL HB 1 1
11 18243 1 1 38 VAL HG11 H 34.384 -16.431 23.665 1.00 . A A . 38 VAL HG11 1 1
11 18244 1 1 38 VAL HG12 H 35.870 -16.751 22.772 1.00 . A A . 38 VAL HG12 1 1
11 18245 1 1 38 VAL HG13 H 35.356 -15.089 23.059 1.00 . A A . 38 VAL HG13 1 1
11 18246 1 1 38 VAL HG21 H 37.782 -17.426 24.339 1.00 . A A . 38 VAL HG21 1 1
11 18247 1 1 38 VAL HG22 H 38.255 -16.048 25.332 1.00 . A A . 38 VAL HG22 1 1
11 18248 1 1 38 VAL HG23 H 37.960 -15.832 23.607 1.00 . A A . 38 VAL HG23 1 1
11 18249 1 1 38 VAL N N 36.517 -14.769 26.851 1.00 . A A . 38 VAL N 1 1
11 18250 1 1 38 VAL O O 33.744 -14.809 26.055 1.00 . A A . 38 VAL O 1 1
11 18251 1 1 39 GLY C C 32.545 -11.971 25.857 1.00 . A A . 39 GLY C 1 1
11 18252 1 1 39 GLY CA C 32.890 -12.732 24.575 1.00 . A A . 39 GLY CA 1 1
11 18253 1 1 39 GLY H H 34.996 -12.768 24.129 1.00 . A A . 39 GLY H 1 1
11 18254 1 1 39 GLY HA2 H 32.780 -12.074 23.725 1.00 . A A . 39 GLY HA2 1 1
11 18255 1 1 39 GLY HA3 H 32.223 -13.575 24.466 1.00 . A A . 39 GLY HA3 1 1
11 18256 1 1 39 GLY N N 34.297 -13.217 24.648 1.00 . A A . 39 GLY N 1 1
11 18257 1 1 39 GLY O O 31.392 -11.815 26.206 1.00 . A A . 39 GLY O 1 1
11 18258 1 1 40 GLN C C 33.427 -9.247 27.569 1.00 . A A . 40 GLN C 1 1
11 18259 1 1 40 GLN CA C 33.262 -10.747 27.819 1.00 . A A . 40 GLN CA 1 1
11 18260 1 1 40 GLN CB C 34.247 -11.194 28.902 1.00 . A A . 40 GLN CB 1 1
11 18261 1 1 40 GLN CD C 32.915 -12.950 30.079 1.00 . A A . 40 GLN CD 1 1
11 18262 1 1 40 GLN CG C 33.480 -11.531 30.182 1.00 . A A . 40 GLN CG 1 1
11 18263 1 1 40 GLN H H 34.459 -11.633 26.263 1.00 . A A . 40 GLN H 1 1
11 18264 1 1 40 GLN HA H 32.253 -10.949 28.147 1.00 . A A . 40 GLN HA 1 1
11 18265 1 1 40 GLN HB2 H 34.783 -12.068 28.563 1.00 . A A . 40 GLN HB2 1 1
11 18266 1 1 40 GLN HB3 H 34.948 -10.397 29.102 1.00 . A A . 40 GLN HB3 1 1
11 18267 1 1 40 GLN HE21 H 31.025 -12.360 30.205 1.00 . A A . 40 GLN HE21 1 1
11 18268 1 1 40 GLN HE22 H 31.251 -14.030 30.008 1.00 . A A . 40 GLN HE22 1 1
11 18269 1 1 40 GLN HG2 H 34.147 -11.470 31.028 1.00 . A A . 40 GLN HG2 1 1
11 18270 1 1 40 GLN HG3 H 32.669 -10.830 30.311 1.00 . A A . 40 GLN HG3 1 1
11 18271 1 1 40 GLN N N 33.535 -11.496 26.561 1.00 . A A . 40 GLN N 1 1
11 18272 1 1 40 GLN NE2 N 31.624 -13.129 30.114 1.00 . A A . 40 GLN NE2 1 1
11 18273 1 1 40 GLN O O 34.271 -8.824 26.805 1.00 . A A . 40 GLN O 1 1
11 18274 1 1 40 GLN OE1 O 33.659 -13.904 29.966 1.00 . A A . 40 GLN OE1 1 1
11 18275 1 1 41 THR C C 33.452 -6.345 29.211 1.00 . A A . 41 THR C 1 1
11 18276 1 1 41 THR CA C 32.737 -6.966 28.009 1.00 . A A . 41 THR CA 1 1
11 18277 1 1 41 THR CB C 31.337 -6.360 27.877 1.00 . A A . 41 THR CB 1 1
11 18278 1 1 41 THR CG2 C 31.451 -4.883 27.501 1.00 . A A . 41 THR CG2 1 1
11 18279 1 1 41 THR H H 31.952 -8.800 28.822 1.00 . A A . 41 THR H 1 1
11 18280 1 1 41 THR HA H 33.302 -6.765 27.110 1.00 . A A . 41 THR HA 1 1
11 18281 1 1 41 THR HB H 30.816 -6.449 28.817 1.00 . A A . 41 THR HB 1 1
11 18282 1 1 41 THR HG1 H 29.681 -6.979 27.067 1.00 . A A . 41 THR HG1 1 1
11 18283 1 1 41 THR HG21 H 32.189 -4.408 28.129 1.00 . A A . 41 THR HG21 1 1
11 18284 1 1 41 THR HG22 H 30.494 -4.402 27.641 1.00 . A A . 41 THR HG22 1 1
11 18285 1 1 41 THR HG23 H 31.749 -4.797 26.467 1.00 . A A . 41 THR HG23 1 1
11 18286 1 1 41 THR N N 32.626 -8.438 28.208 1.00 . A A . 41 THR N 1 1
11 18287 1 1 41 THR O O 33.259 -6.754 30.339 1.00 . A A . 41 THR O 1 1
11 18288 1 1 41 THR OG1 O 30.617 -7.055 26.868 1.00 . A A . 41 THR OG1 1 1
11 18289 1 1 42 GLY C C 35.282 -3.254 29.780 1.00 . A A . 42 GLY C 1 1
11 18290 1 1 42 GLY CA C 34.996 -4.718 30.117 1.00 . A A . 42 GLY CA 1 1
11 18291 1 1 42 GLY H H 34.415 -5.037 28.067 1.00 . A A . 42 GLY H 1 1
11 18292 1 1 42 GLY HA2 H 34.387 -4.770 31.007 1.00 . A A . 42 GLY HA2 1 1
11 18293 1 1 42 GLY HA3 H 35.928 -5.236 30.289 1.00 . A A . 42 GLY HA3 1 1
11 18294 1 1 42 GLY N N 34.274 -5.359 28.982 1.00 . A A . 42 GLY N 1 1
11 18295 1 1 42 GLY O O 34.818 -2.732 28.786 1.00 . A A . 42 GLY O 1 1
11 18296 1 1 43 VAL C C 37.876 -0.976 30.221 1.00 . A A . 43 VAL C 1 1
11 18297 1 1 43 VAL CA C 36.361 -1.156 30.330 1.00 . A A . 43 VAL CA 1 1
11 18298 1 1 43 VAL CB C 35.826 -0.289 31.473 1.00 . A A . 43 VAL CB 1 1
11 18299 1 1 43 VAL CG1 C 36.095 1.185 31.163 1.00 . A A . 43 VAL CG1 1 1
11 18300 1 1 43 VAL CG2 C 34.319 -0.511 31.620 1.00 . A A . 43 VAL CG2 1 1
11 18301 1 1 43 VAL H H 36.409 -3.028 31.399 1.00 . A A . 43 VAL H 1 1
11 18302 1 1 43 VAL HA H 35.895 -0.855 29.404 1.00 . A A . 43 VAL HA 1 1
11 18303 1 1 43 VAL HB H 36.321 -0.560 32.393 1.00 . A A . 43 VAL HB 1 1
11 18304 1 1 43 VAL HG11 H 35.219 1.625 30.710 1.00 . A A . 43 VAL HG11 1 1
11 18305 1 1 43 VAL HG12 H 36.930 1.263 30.481 1.00 . A A . 43 VAL HG12 1 1
11 18306 1 1 43 VAL HG13 H 36.329 1.709 32.078 1.00 . A A . 43 VAL HG13 1 1
11 18307 1 1 43 VAL HG21 H 33.938 -0.992 30.731 1.00 . A A . 43 VAL HG21 1 1
11 18308 1 1 43 VAL HG22 H 33.826 0.441 31.753 1.00 . A A . 43 VAL HG22 1 1
11 18309 1 1 43 VAL HG23 H 34.129 -1.138 32.478 1.00 . A A . 43 VAL HG23 1 1
11 18310 1 1 43 VAL N N 36.045 -2.587 30.602 1.00 . A A . 43 VAL N 1 1
11 18311 1 1 43 VAL O O 38.639 -1.625 30.907 1.00 . A A . 43 VAL O 1 1
11 18312 1 1 44 ILE C C 40.247 1.196 30.195 1.00 . A A . 44 ILE C 1 1
11 18313 1 1 44 ILE CA C 39.784 0.123 29.206 1.00 . A A . 44 ILE CA 1 1
11 18314 1 1 44 ILE CB C 40.082 0.583 27.778 1.00 . A A . 44 ILE CB 1 1
11 18315 1 1 44 ILE CD1 C 39.997 -0.063 25.366 1.00 . A A . 44 ILE CD1 1 1
11 18316 1 1 44 ILE CG1 C 39.697 -0.523 26.794 1.00 . A A . 44 ILE CG1 1 1
11 18317 1 1 44 ILE CG2 C 41.575 0.889 27.642 1.00 . A A . 44 ILE CG2 1 1
11 18318 1 1 44 ILE H H 37.685 0.414 28.816 1.00 . A A . 44 ILE H 1 1
11 18319 1 1 44 ILE HA H 40.310 -0.799 29.404 1.00 . A A . 44 ILE HA 1 1
11 18320 1 1 44 ILE HB H 39.510 1.473 27.561 1.00 . A A . 44 ILE HB 1 1
11 18321 1 1 44 ILE HD11 H 39.100 0.341 24.922 1.00 . A A . 44 ILE HD11 1 1
11 18322 1 1 44 ILE HD12 H 40.341 -0.905 24.781 1.00 . A A . 44 ILE HD12 1 1
11 18323 1 1 44 ILE HD13 H 40.763 0.697 25.387 1.00 . A A . 44 ILE HD13 1 1
11 18324 1 1 44 ILE HG12 H 40.267 -1.414 27.013 1.00 . A A . 44 ILE HG12 1 1
11 18325 1 1 44 ILE HG13 H 38.643 -0.739 26.888 1.00 . A A . 44 ILE HG13 1 1
11 18326 1 1 44 ILE HG21 H 41.703 1.849 27.163 1.00 . A A . 44 ILE HG21 1 1
11 18327 1 1 44 ILE HG22 H 42.047 0.123 27.045 1.00 . A A . 44 ILE HG22 1 1
11 18328 1 1 44 ILE HG23 H 42.028 0.914 28.622 1.00 . A A . 44 ILE HG23 1 1
11 18329 1 1 44 ILE N N 38.318 -0.099 29.361 1.00 . A A . 44 ILE N 1 1
11 18330 1 1 44 ILE O O 39.803 2.326 30.150 1.00 . A A . 44 ILE O 1 1
11 18331 1 1 45 ARG C C 42.905 2.508 31.547 1.00 . A A . 45 ARG C 1 1
11 18332 1 1 45 ARG CA C 41.627 1.852 32.075 1.00 . A A . 45 ARG CA 1 1
11 18333 1 1 45 ARG CB C 41.923 1.153 33.403 1.00 . A A . 45 ARG CB 1 1
11 18334 1 1 45 ARG CD C 42.961 1.471 35.654 1.00 . A A . 45 ARG CD 1 1
11 18335 1 1 45 ARG CG C 42.378 2.188 34.434 1.00 . A A . 45 ARG CG 1 1
11 18336 1 1 45 ARG CZ C 41.915 0.350 37.530 1.00 . A A . 45 ARG CZ 1 1
11 18337 1 1 45 ARG H H 41.481 -0.065 31.104 1.00 . A A . 45 ARG H 1 1
11 18338 1 1 45 ARG HA H 40.871 2.609 32.227 1.00 . A A . 45 ARG HA 1 1
11 18339 1 1 45 ARG HB2 H 41.031 0.660 33.758 1.00 . A A . 45 ARG HB2 1 1
11 18340 1 1 45 ARG HB3 H 42.705 0.423 33.258 1.00 . A A . 45 ARG HB3 1 1
11 18341 1 1 45 ARG HD2 H 43.815 0.883 35.352 1.00 . A A . 45 ARG HD2 1 1
11 18342 1 1 45 ARG HD3 H 43.267 2.201 36.389 1.00 . A A . 45 ARG HD3 1 1
11 18343 1 1 45 ARG HE H 41.253 0.156 35.667 1.00 . A A . 45 ARG HE 1 1
11 18344 1 1 45 ARG HG2 H 43.134 2.825 33.996 1.00 . A A . 45 ARG HG2 1 1
11 18345 1 1 45 ARG HG3 H 41.534 2.789 34.738 1.00 . A A . 45 ARG HG3 1 1
11 18346 1 1 45 ARG HH11 H 41.044 2.093 37.984 1.00 . A A . 45 ARG HH11 1 1
11 18347 1 1 45 ARG HH12 H 41.408 1.065 39.329 1.00 . A A . 45 ARG HH12 1 1
11 18348 1 1 45 ARG HH21 H 42.782 -1.449 37.375 1.00 . A A . 45 ARG HH21 1 1
11 18349 1 1 45 ARG HH22 H 42.392 -0.939 38.984 1.00 . A A . 45 ARG HH22 1 1
11 18350 1 1 45 ARG N N 41.136 0.852 31.085 1.00 . A A . 45 ARG N 1 1
11 18351 1 1 45 ARG NE N 41.926 0.576 36.244 1.00 . A A . 45 ARG NE 1 1
11 18352 1 1 45 ARG NH1 N 41.417 1.239 38.344 1.00 . A A . 45 ARG NH1 1 1
11 18353 1 1 45 ARG NH2 N 42.401 -0.766 37.999 1.00 . A A . 45 ARG NH2 1 1
11 18354 1 1 45 ARG O O 43.023 3.716 31.505 1.00 . A A . 45 ARG O 1 1
11 18355 1 1 46 SER C C 45.529 1.571 29.329 1.00 . A A . 46 SER C 1 1
11 18356 1 1 46 SER CA C 45.133 2.297 30.616 1.00 . A A . 46 SER CA 1 1
11 18357 1 1 46 SER CB C 46.242 2.128 31.658 1.00 . A A . 46 SER CB 1 1
11 18358 1 1 46 SER H H 43.749 0.747 31.185 1.00 . A A . 46 SER H 1 1
11 18359 1 1 46 SER HA H 44.992 3.348 30.409 1.00 . A A . 46 SER HA 1 1
11 18360 1 1 46 SER HB2 H 46.378 1.078 31.872 1.00 . A A . 46 SER HB2 1 1
11 18361 1 1 46 SER HB3 H 47.163 2.539 31.273 1.00 . A A . 46 SER HB3 1 1
11 18362 1 1 46 SER HG H 46.453 2.501 33.554 1.00 . A A . 46 SER HG 1 1
11 18363 1 1 46 SER N N 43.864 1.719 31.143 1.00 . A A . 46 SER N 1 1
11 18364 1 1 46 SER O O 45.238 0.405 29.149 1.00 . A A . 46 SER O 1 1
11 18365 1 1 46 SER OG O 45.880 2.811 32.850 1.00 . A A . 46 SER OG 1 1
11 18366 1 1 47 VAL C C 48.111 1.726 26.976 1.00 . A A . 47 VAL C 1 1
11 18367 1 1 47 VAL CA C 46.597 1.596 27.156 1.00 . A A . 47 VAL CA 1 1
11 18368 1 1 47 VAL CB C 45.885 2.275 25.985 1.00 . A A . 47 VAL CB 1 1
11 18369 1 1 47 VAL CG1 C 44.371 2.198 26.195 1.00 . A A . 47 VAL CG1 1 1
11 18370 1 1 47 VAL CG2 C 46.316 3.742 25.906 1.00 . A A . 47 VAL CG2 1 1
11 18371 1 1 47 VAL H H 46.411 3.191 28.594 1.00 . A A . 47 VAL H 1 1
11 18372 1 1 47 VAL HA H 46.326 0.551 27.185 1.00 . A A . 47 VAL HA 1 1
11 18373 1 1 47 VAL HB H 46.147 1.774 25.064 1.00 . A A . 47 VAL HB 1 1
11 18374 1 1 47 VAL HG11 H 44.161 2.051 27.244 1.00 . A A . 47 VAL HG11 1 1
11 18375 1 1 47 VAL HG12 H 43.971 1.370 25.628 1.00 . A A . 47 VAL HG12 1 1
11 18376 1 1 47 VAL HG13 H 43.915 3.117 25.861 1.00 . A A . 47 VAL HG13 1 1
11 18377 1 1 47 VAL HG21 H 47.360 3.796 25.637 1.00 . A A . 47 VAL HG21 1 1
11 18378 1 1 47 VAL HG22 H 46.168 4.212 26.867 1.00 . A A . 47 VAL HG22 1 1
11 18379 1 1 47 VAL HG23 H 45.724 4.251 25.161 1.00 . A A . 47 VAL HG23 1 1
11 18380 1 1 47 VAL N N 46.187 2.251 28.431 1.00 . A A . 47 VAL N 1 1
11 18381 1 1 47 VAL O O 48.713 2.700 27.382 1.00 . A A . 47 VAL O 1 1
11 18382 1 1 48 THR C C 50.543 0.340 24.749 1.00 . A A . 48 THR C 1 1
11 18383 1 1 48 THR CA C 50.206 0.817 26.163 1.00 . A A . 48 THR CA 1 1
11 18384 1 1 48 THR CB C 50.907 -0.080 27.186 1.00 . A A . 48 THR CB 1 1
11 18385 1 1 48 THR CG2 C 52.419 0.143 27.110 1.00 . A A . 48 THR CG2 1 1
11 18386 1 1 48 THR H H 48.227 -0.028 26.051 1.00 . A A . 48 THR H 1 1
11 18387 1 1 48 THR HA H 50.540 1.836 26.289 1.00 . A A . 48 THR HA 1 1
11 18388 1 1 48 THR HB H 50.690 -1.114 26.969 1.00 . A A . 48 THR HB 1 1
11 18389 1 1 48 THR HG1 H 49.486 0.269 28.466 1.00 . A A . 48 THR HG1 1 1
11 18390 1 1 48 THR HG21 H 52.862 -0.059 28.074 1.00 . A A . 48 THR HG21 1 1
11 18391 1 1 48 THR HG22 H 52.619 1.166 26.829 1.00 . A A . 48 THR HG22 1 1
11 18392 1 1 48 THR HG23 H 52.844 -0.522 26.372 1.00 . A A . 48 THR HG23 1 1
11 18393 1 1 48 THR N N 48.731 0.750 26.371 1.00 . A A . 48 THR N 1 1
11 18394 1 1 48 THR O O 49.987 -0.623 24.259 1.00 . A A . 48 THR O 1 1
11 18395 1 1 48 THR OG1 O 50.445 0.240 28.491 1.00 . A A . 48 THR OG1 1 1
11 18396 1 1 49 GLY C C 51.965 -0.929 22.648 1.00 . A A . 49 GLY C 1 1
11 18397 1 1 49 GLY CA C 51.823 0.594 22.708 1.00 . A A . 49 GLY CA 1 1
11 18398 1 1 49 GLY H H 51.886 1.782 24.504 1.00 . A A . 49 GLY H 1 1
11 18399 1 1 49 GLY HA2 H 51.054 0.910 22.019 1.00 . A A . 49 GLY HA2 1 1
11 18400 1 1 49 GLY HA3 H 52.762 1.054 22.436 1.00 . A A . 49 GLY HA3 1 1
11 18401 1 1 49 GLY N N 51.451 1.007 24.090 1.00 . A A . 49 GLY N 1 1
11 18402 1 1 49 GLY O O 51.617 -1.555 21.667 1.00 . A A . 49 GLY O 1 1
11 18403 1 1 50 GLY C C 51.284 -3.677 23.915 1.00 . A A . 50 GLY C 1 1
11 18404 1 1 50 GLY CA C 52.642 -3.010 23.686 1.00 . A A . 50 GLY CA 1 1
11 18405 1 1 50 GLY H H 52.754 -1.005 24.469 1.00 . A A . 50 GLY H 1 1
11 18406 1 1 50 GLY HA2 H 53.043 -3.325 22.734 1.00 . A A . 50 GLY HA2 1 1
11 18407 1 1 50 GLY HA3 H 53.322 -3.298 24.474 1.00 . A A . 50 GLY HA3 1 1
11 18408 1 1 50 GLY N N 52.477 -1.529 23.688 1.00 . A A . 50 GLY N 1 1
11 18409 1 1 50 GLY O O 50.929 -4.630 23.248 1.00 . A A . 50 GLY O 1 1
11 18410 1 1 51 MET C C 48.325 -2.795 25.898 1.00 . A A . 51 MET C 1 1
11 18411 1 1 51 MET CA C 49.189 -3.792 25.123 1.00 . A A . 51 MET CA 1 1
11 18412 1 1 51 MET CB C 49.366 -5.066 25.954 1.00 . A A . 51 MET CB 1 1
11 18413 1 1 51 MET CE C 48.233 -8.278 25.261 1.00 . A A . 51 MET CE 1 1
11 18414 1 1 51 MET CG C 48.003 -5.729 26.167 1.00 . A A . 51 MET CG 1 1
11 18415 1 1 51 MET H H 50.827 -2.417 25.379 1.00 . A A . 51 MET H 1 1
11 18416 1 1 51 MET HA H 48.707 -4.036 24.189 1.00 . A A . 51 MET HA 1 1
11 18417 1 1 51 MET HB2 H 50.020 -5.748 25.432 1.00 . A A . 51 MET HB2 1 1
11 18418 1 1 51 MET HB3 H 49.797 -4.815 26.911 1.00 . A A . 51 MET HB3 1 1
11 18419 1 1 51 MET HE1 H 48.301 -7.566 24.450 1.00 . A A . 51 MET HE1 1 1
11 18420 1 1 51 MET HE2 H 47.319 -8.841 25.167 1.00 . A A . 51 MET HE2 1 1
11 18421 1 1 51 MET HE3 H 49.076 -8.955 25.226 1.00 . A A . 51 MET HE3 1 1
11 18422 1 1 51 MET HG2 H 47.421 -5.140 26.859 1.00 . A A . 51 MET HG2 1 1
11 18423 1 1 51 MET HG3 H 47.483 -5.794 25.223 1.00 . A A . 51 MET HG3 1 1
11 18424 1 1 51 MET N N 50.522 -3.186 24.853 1.00 . A A . 51 MET N 1 1
11 18425 1 1 51 MET O O 48.804 -1.786 26.377 1.00 . A A . 51 MET O 1 1
11 18426 1 1 51 MET SD S 48.240 -7.392 26.840 1.00 . A A . 51 MET SD 1 1
11 18427 1 1 52 CYS C C 45.581 -2.841 27.989 1.00 . A A . 52 CYS C 1 1
11 18428 1 1 52 CYS CA C 46.166 -2.130 26.768 1.00 . A A . 52 CYS CA 1 1
11 18429 1 1 52 CYS CB C 45.029 -1.671 25.851 1.00 . A A . 52 CYS CB 1 1
11 18430 1 1 52 CYS H H 46.686 -3.884 25.630 1.00 . A A . 52 CYS H 1 1
11 18431 1 1 52 CYS HA H 46.736 -1.271 27.089 1.00 . A A . 52 CYS HA 1 1
11 18432 1 1 52 CYS HB2 H 44.307 -2.469 25.747 1.00 . A A . 52 CYS HB2 1 1
11 18433 1 1 52 CYS HB3 H 44.548 -0.805 26.280 1.00 . A A . 52 CYS HB3 1 1
11 18434 1 1 52 CYS HG H 45.369 -1.889 23.590 1.00 . A A . 52 CYS HG 1 1
11 18435 1 1 52 CYS N N 47.056 -3.066 26.024 1.00 . A A . 52 CYS N 1 1
11 18436 1 1 52 CYS O O 45.589 -4.053 28.077 1.00 . A A . 52 CYS O 1 1
11 18437 1 1 52 CYS SG S 45.699 -1.248 24.224 1.00 . A A . 52 CYS SG 1 1
11 18438 1 1 53 SER C C 42.957 -2.711 30.033 1.00 . A A . 53 SER C 1 1
11 18439 1 1 53 SER CA C 44.482 -2.729 30.145 1.00 . A A . 53 SER CA 1 1
11 18440 1 1 53 SER CB C 44.912 -1.948 31.389 1.00 . A A . 53 SER CB 1 1
11 18441 1 1 53 SER H H 45.072 -1.121 28.839 1.00 . A A . 53 SER H 1 1
11 18442 1 1 53 SER HA H 44.825 -3.749 30.223 1.00 . A A . 53 SER HA 1 1
11 18443 1 1 53 SER HB2 H 45.976 -1.764 31.348 1.00 . A A . 53 SER HB2 1 1
11 18444 1 1 53 SER HB3 H 44.385 -1.006 31.423 1.00 . A A . 53 SER HB3 1 1
11 18445 1 1 53 SER HG H 44.737 -3.632 32.344 1.00 . A A . 53 SER HG 1 1
11 18446 1 1 53 SER N N 45.071 -2.096 28.931 1.00 . A A . 53 SER N 1 1
11 18447 1 1 53 SER O O 42.359 -1.695 29.739 1.00 . A A . 53 SER O 1 1
11 18448 1 1 53 SER OG O 44.607 -2.705 32.551 1.00 . A A . 53 SER OG 1 1
11 18449 1 1 54 VAL C C 40.239 -4.474 31.426 1.00 . A A . 54 VAL C 1 1
11 18450 1 1 54 VAL CA C 40.836 -3.866 30.155 1.00 . A A . 54 VAL CA 1 1
11 18451 1 1 54 VAL CB C 40.430 -4.711 28.944 1.00 . A A . 54 VAL CB 1 1
11 18452 1 1 54 VAL CG1 C 40.557 -6.197 29.285 1.00 . A A . 54 VAL CG1 1 1
11 18453 1 1 54 VAL CG2 C 38.980 -4.397 28.567 1.00 . A A . 54 VAL CG2 1 1
11 18454 1 1 54 VAL H H 42.821 -4.638 30.489 1.00 . A A . 54 VAL H 1 1
11 18455 1 1 54 VAL HA H 40.461 -2.862 30.031 1.00 . A A . 54 VAL HA 1 1
11 18456 1 1 54 VAL HB H 41.076 -4.477 28.112 1.00 . A A . 54 VAL HB 1 1
11 18457 1 1 54 VAL HG11 H 41.587 -6.427 29.518 1.00 . A A . 54 VAL HG11 1 1
11 18458 1 1 54 VAL HG12 H 40.239 -6.790 28.440 1.00 . A A . 54 VAL HG12 1 1
11 18459 1 1 54 VAL HG13 H 39.935 -6.426 30.139 1.00 . A A . 54 VAL HG13 1 1
11 18460 1 1 54 VAL HG21 H 38.654 -5.077 27.795 1.00 . A A . 54 VAL HG21 1 1
11 18461 1 1 54 VAL HG22 H 38.914 -3.381 28.205 1.00 . A A . 54 VAL HG22 1 1
11 18462 1 1 54 VAL HG23 H 38.350 -4.510 29.437 1.00 . A A . 54 VAL HG23 1 1
11 18463 1 1 54 VAL N N 42.321 -3.828 30.258 1.00 . A A . 54 VAL N 1 1
11 18464 1 1 54 VAL O O 40.653 -5.523 31.881 1.00 . A A . 54 VAL O 1 1
11 18465 1 1 55 TYR C C 37.345 -5.108 32.831 1.00 . A A . 55 TYR C 1 1
11 18466 1 1 55 TYR CA C 38.621 -4.363 33.228 1.00 . A A . 55 TYR CA 1 1
11 18467 1 1 55 TYR CB C 38.272 -3.202 34.164 1.00 . A A . 55 TYR CB 1 1
11 18468 1 1 55 TYR CD1 C 38.353 -3.969 36.565 1.00 . A A . 55 TYR CD1 1 1
11 18469 1 1 55 TYR CD2 C 36.222 -3.983 35.407 1.00 . A A . 55 TYR CD2 1 1
11 18470 1 1 55 TYR CE1 C 37.728 -4.455 37.719 1.00 . A A . 55 TYR CE1 1 1
11 18471 1 1 55 TYR CE2 C 35.598 -4.470 36.561 1.00 . A A . 55 TYR CE2 1 1
11 18472 1 1 55 TYR CG C 37.599 -3.733 35.407 1.00 . A A . 55 TYR CG 1 1
11 18473 1 1 55 TYR CZ C 36.351 -4.706 37.718 1.00 . A A . 55 TYR CZ 1 1
11 18474 1 1 55 TYR H H 38.938 -2.987 31.605 1.00 . A A . 55 TYR H 1 1
11 18475 1 1 55 TYR HA H 39.299 -5.041 33.725 1.00 . A A . 55 TYR HA 1 1
11 18476 1 1 55 TYR HB2 H 39.176 -2.680 34.440 1.00 . A A . 55 TYR HB2 1 1
11 18477 1 1 55 TYR HB3 H 37.604 -2.520 33.658 1.00 . A A . 55 TYR HB3 1 1
11 18478 1 1 55 TYR HD1 H 39.414 -3.776 36.565 1.00 . A A . 55 TYR HD1 1 1
11 18479 1 1 55 TYR HD2 H 35.641 -3.801 34.514 1.00 . A A . 55 TYR HD2 1 1
11 18480 1 1 55 TYR HE1 H 38.310 -4.638 38.611 1.00 . A A . 55 TYR HE1 1 1
11 18481 1 1 55 TYR HE2 H 34.536 -4.664 36.560 1.00 . A A . 55 TYR HE2 1 1
11 18482 1 1 55 TYR HH H 35.227 -4.467 39.242 1.00 . A A . 55 TYR HH 1 1
11 18483 1 1 55 TYR N N 39.261 -3.826 31.995 1.00 . A A . 55 TYR N 1 1
11 18484 1 1 55 TYR O O 36.407 -4.522 32.329 1.00 . A A . 55 TYR O 1 1
11 18485 1 1 55 TYR OH O 35.736 -5.184 38.856 1.00 . A A . 55 TYR OH 1 1
11 18486 1 1 56 LEU C C 35.009 -7.001 33.729 1.00 . A A . 56 LEU C 1 1
11 18487 1 1 56 LEU CA C 36.088 -7.166 32.658 1.00 . A A . 56 LEU CA 1 1
11 18488 1 1 56 LEU CB C 36.447 -8.647 32.526 1.00 . A A . 56 LEU CB 1 1
11 18489 1 1 56 LEU CD1 C 34.313 -8.888 31.250 1.00 . A A . 56 LEU CD1 1 1
11 18490 1 1 56 LEU CD2 C 36.473 -8.593 30.028 1.00 . A A . 56 LEU CD2 1 1
11 18491 1 1 56 LEU CG C 35.808 -9.215 31.257 1.00 . A A . 56 LEU CG 1 1
11 18492 1 1 56 LEU H H 38.069 -6.858 33.439 1.00 . A A . 56 LEU H 1 1
11 18493 1 1 56 LEU HA H 35.714 -6.803 31.713 1.00 . A A . 56 LEU HA 1 1
11 18494 1 1 56 LEU HB2 H 37.521 -8.753 32.467 1.00 . A A . 56 LEU HB2 1 1
11 18495 1 1 56 LEU HB3 H 36.080 -9.186 33.387 1.00 . A A . 56 LEU HB3 1 1
11 18496 1 1 56 LEU HD11 H 33.769 -9.679 31.743 1.00 . A A . 56 LEU HD11 1 1
11 18497 1 1 56 LEU HD12 H 33.971 -8.796 30.230 1.00 . A A . 56 LEU HD12 1 1
11 18498 1 1 56 LEU HD13 H 34.145 -7.957 31.772 1.00 . A A . 56 LEU HD13 1 1
11 18499 1 1 56 LEU HD21 H 37.132 -9.316 29.571 1.00 . A A . 56 LEU HD21 1 1
11 18500 1 1 56 LEU HD22 H 37.043 -7.725 30.328 1.00 . A A . 56 LEU HD22 1 1
11 18501 1 1 56 LEU HD23 H 35.714 -8.298 29.319 1.00 . A A . 56 LEU HD23 1 1
11 18502 1 1 56 LEU HG H 35.941 -10.287 31.236 1.00 . A A . 56 LEU HG 1 1
11 18503 1 1 56 LEU N N 37.303 -6.394 33.040 1.00 . A A . 56 LEU N 1 1
11 18504 1 1 56 LEU O O 35.168 -7.430 34.854 1.00 . A A . 56 LEU O 1 1
11 18505 1 1 57 LYS C C 32.367 -7.551 34.916 1.00 . A A . 57 LYS C 1 1
11 18506 1 1 57 LYS CA C 32.825 -6.189 34.390 1.00 . A A . 57 LYS CA 1 1
11 18507 1 1 57 LYS CB C 31.643 -5.478 33.729 1.00 . A A . 57 LYS CB 1 1
11 18508 1 1 57 LYS CD C 30.813 -3.285 32.864 1.00 . A A . 57 LYS CD 1 1
11 18509 1 1 57 LYS CE C 31.238 -1.901 32.374 1.00 . A A . 57 LYS CE 1 1
11 18510 1 1 57 LYS CG C 32.038 -4.040 33.384 1.00 . A A . 57 LYS CG 1 1
11 18511 1 1 57 LYS H H 33.804 -6.037 32.476 1.00 . A A . 57 LYS H 1 1
11 18512 1 1 57 LYS HA H 33.192 -5.590 35.210 1.00 . A A . 57 LYS HA 1 1
11 18513 1 1 57 LYS HB2 H 31.368 -6.001 32.825 1.00 . A A . 57 LYS HB2 1 1
11 18514 1 1 57 LYS HB3 H 30.804 -5.467 34.408 1.00 . A A . 57 LYS HB3 1 1
11 18515 1 1 57 LYS HD2 H 30.372 -3.837 32.047 1.00 . A A . 57 LYS HD2 1 1
11 18516 1 1 57 LYS HD3 H 30.091 -3.180 33.660 1.00 . A A . 57 LYS HD3 1 1
11 18517 1 1 57 LYS HE2 H 31.179 -1.195 33.190 1.00 . A A . 57 LYS HE2 1 1
11 18518 1 1 57 LYS HE3 H 32.253 -1.943 32.008 1.00 . A A . 57 LYS HE3 1 1
11 18519 1 1 57 LYS HG2 H 32.416 -3.549 34.269 1.00 . A A . 57 LYS HG2 1 1
11 18520 1 1 57 LYS HG3 H 32.806 -4.050 32.624 1.00 . A A . 57 LYS HG3 1 1
11 18521 1 1 57 LYS HZ1 H 30.678 -1.840 30.368 1.00 . A A . 57 LYS HZ1 1 1
11 18522 1 1 57 LYS HZ2 H 30.313 -0.423 31.234 1.00 . A A . 57 LYS HZ2 1 1
11 18523 1 1 57 LYS HZ3 H 29.373 -1.822 31.451 1.00 . A A . 57 LYS HZ3 1 1
11 18524 1 1 57 LYS N N 33.913 -6.381 33.389 1.00 . A A . 57 LYS N 1 1
11 18525 1 1 57 LYS NZ N 30.332 -1.463 31.273 1.00 . A A . 57 LYS NZ 1 1
11 18526 1 1 57 LYS O O 32.098 -7.715 36.090 1.00 . A A . 57 LYS O 1 1
11 18527 1 1 58 ASP C C 32.865 -10.466 35.470 1.00 . A A . 58 ASP C 1 1
11 18528 1 1 58 ASP CA C 31.828 -9.878 34.510 1.00 . A A . 58 ASP CA 1 1
11 18529 1 1 58 ASP CB C 31.677 -10.798 33.297 1.00 . A A . 58 ASP CB 1 1
11 18530 1 1 58 ASP CG C 30.624 -10.222 32.349 1.00 . A A . 58 ASP CG 1 1
11 18531 1 1 58 ASP H H 32.492 -8.376 33.114 1.00 . A A . 58 ASP H 1 1
11 18532 1 1 58 ASP HA H 30.878 -9.791 35.015 1.00 . A A . 58 ASP HA 1 1
11 18533 1 1 58 ASP HB2 H 32.622 -10.874 32.783 1.00 . A A . 58 ASP HB2 1 1
11 18534 1 1 58 ASP HB3 H 31.367 -11.779 33.626 1.00 . A A . 58 ASP HB3 1 1
11 18535 1 1 58 ASP N N 32.273 -8.530 34.057 1.00 . A A . 58 ASP N 1 1
11 18536 1 1 58 ASP O O 32.530 -10.979 36.519 1.00 . A A . 58 ASP O 1 1
11 18537 1 1 58 ASP OD1 O 29.902 -9.331 32.766 1.00 . A A . 58 ASP OD1 1 1
11 18538 1 1 58 ASP OD2 O 30.557 -10.682 31.220 1.00 . A A . 58 ASP OD2 1 1
11 18539 1 1 59 SER C C 35.466 -9.956 37.137 1.00 . A A . 59 SER C 1 1
11 18540 1 1 59 SER CA C 35.173 -10.955 36.016 1.00 . A A . 59 SER CA 1 1
11 18541 1 1 59 SER CB C 36.449 -11.206 35.208 1.00 . A A . 59 SER CB 1 1
11 18542 1 1 59 SER H H 34.370 -9.982 34.269 1.00 . A A . 59 SER H 1 1
11 18543 1 1 59 SER HA H 34.827 -11.885 36.443 1.00 . A A . 59 SER HA 1 1
11 18544 1 1 59 SER HB2 H 37.013 -12.005 35.666 1.00 . A A . 59 SER HB2 1 1
11 18545 1 1 59 SER HB3 H 36.187 -11.483 34.199 1.00 . A A . 59 SER HB3 1 1
11 18546 1 1 59 SER HG H 38.159 -10.283 35.153 1.00 . A A . 59 SER HG 1 1
11 18547 1 1 59 SER N N 34.120 -10.397 35.120 1.00 . A A . 59 SER N 1 1
11 18548 1 1 59 SER O O 35.908 -10.321 38.207 1.00 . A A . 59 SER O 1 1
11 18549 1 1 59 SER OG O 37.235 -10.023 35.186 1.00 . A A . 59 SER OG 1 1
11 18550 1 1 60 GLU C C 36.988 -7.498 38.134 1.00 . A A . 60 GLU C 1 1
11 18551 1 1 60 GLU CA C 35.479 -7.672 37.947 1.00 . A A . 60 GLU CA 1 1
11 18552 1 1 60 GLU CB C 34.852 -8.124 39.267 1.00 . A A . 60 GLU CB 1 1
11 18553 1 1 60 GLU CD C 32.659 -8.730 40.300 1.00 . A A . 60 GLU CD 1 1
11 18554 1 1 60 GLU CG C 33.462 -8.704 38.999 1.00 . A A . 60 GLU CG 1 1
11 18555 1 1 60 GLU H H 34.860 -8.427 36.027 1.00 . A A . 60 GLU H 1 1
11 18556 1 1 60 GLU HA H 35.044 -6.731 37.645 1.00 . A A . 60 GLU HA 1 1
11 18557 1 1 60 GLU HB2 H 35.475 -8.878 39.723 1.00 . A A . 60 GLU HB2 1 1
11 18558 1 1 60 GLU HB3 H 34.766 -7.277 39.932 1.00 . A A . 60 GLU HB3 1 1
11 18559 1 1 60 GLU HG2 H 32.950 -8.090 38.271 1.00 . A A . 60 GLU HG2 1 1
11 18560 1 1 60 GLU HG3 H 33.559 -9.710 38.615 1.00 . A A . 60 GLU HG3 1 1
11 18561 1 1 60 GLU N N 35.219 -8.697 36.898 1.00 . A A . 60 GLU N 1 1
11 18562 1 1 60 GLU O O 37.435 -6.764 38.992 1.00 . A A . 60 GLU O 1 1
11 18563 1 1 60 GLU OE1 O 33.265 -8.915 41.342 1.00 . A A . 60 GLU OE1 1 1
11 18564 1 1 60 GLU OE2 O 31.452 -8.563 40.232 1.00 . A A . 60 GLU OE2 1 1
11 18565 1 1 61 LYS C C 39.814 -7.209 36.325 1.00 . A A . 61 LYS C 1 1
11 18566 1 1 61 LYS CA C 39.257 -8.040 37.483 1.00 . A A . 61 LYS CA 1 1
11 18567 1 1 61 LYS CB C 39.894 -9.431 37.465 1.00 . A A . 61 LYS CB 1 1
11 18568 1 1 61 LYS CD C 40.133 -11.581 38.715 1.00 . A A . 61 LYS CD 1 1
11 18569 1 1 61 LYS CE C 39.621 -12.397 39.903 1.00 . A A . 61 LYS CE 1 1
11 18570 1 1 61 LYS CG C 39.443 -10.216 38.698 1.00 . A A . 61 LYS CG 1 1
11 18571 1 1 61 LYS H H 37.404 -8.762 36.658 1.00 . A A . 61 LYS H 1 1
11 18572 1 1 61 LYS HA H 39.487 -7.552 38.418 1.00 . A A . 61 LYS HA 1 1
11 18573 1 1 61 LYS HB2 H 39.587 -9.955 36.572 1.00 . A A . 61 LYS HB2 1 1
11 18574 1 1 61 LYS HB3 H 40.970 -9.334 37.473 1.00 . A A . 61 LYS HB3 1 1
11 18575 1 1 61 LYS HD2 H 39.915 -12.105 37.796 1.00 . A A . 61 LYS HD2 1 1
11 18576 1 1 61 LYS HD3 H 41.201 -11.443 38.806 1.00 . A A . 61 LYS HD3 1 1
11 18577 1 1 61 LYS HE2 H 38.596 -12.690 39.723 1.00 . A A . 61 LYS HE2 1 1
11 18578 1 1 61 LYS HE3 H 40.232 -13.279 40.023 1.00 . A A . 61 LYS HE3 1 1
11 18579 1 1 61 LYS HG2 H 39.708 -9.668 39.590 1.00 . A A . 61 LYS HG2 1 1
11 18580 1 1 61 LYS HG3 H 38.372 -10.354 38.665 1.00 . A A . 61 LYS HG3 1 1
11 18581 1 1 61 LYS HZ1 H 40.646 -11.173 41.239 1.00 . A A . 61 LYS HZ1 1 1
11 18582 1 1 61 LYS HZ2 H 39.475 -12.166 41.968 1.00 . A A . 61 LYS HZ2 1 1
11 18583 1 1 61 LYS HZ3 H 39.000 -10.797 41.082 1.00 . A A . 61 LYS HZ3 1 1
11 18584 1 1 61 LYS N N 37.779 -8.170 37.342 1.00 . A A . 61 LYS N 1 1
11 18585 1 1 61 LYS NZ N 39.691 -11.571 41.141 1.00 . A A . 61 LYS NZ 1 1
11 18586 1 1 61 LYS O O 39.079 -6.699 35.503 1.00 . A A . 61 LYS O 1 1
11 18587 1 1 62 VAL C C 42.665 -7.170 34.344 1.00 . A A . 62 VAL C 1 1
11 18588 1 1 62 VAL CA C 41.719 -6.278 35.151 1.00 . A A . 62 VAL CA 1 1
11 18589 1 1 62 VAL CB C 42.506 -5.104 35.738 1.00 . A A . 62 VAL CB 1 1
11 18590 1 1 62 VAL CG1 C 42.863 -4.120 34.622 1.00 . A A . 62 VAL CG1 1 1
11 18591 1 1 62 VAL CG2 C 41.654 -4.394 36.792 1.00 . A A . 62 VAL CG2 1 1
11 18592 1 1 62 VAL H H 41.683 -7.495 36.927 1.00 . A A . 62 VAL H 1 1
11 18593 1 1 62 VAL HA H 40.940 -5.901 34.504 1.00 . A A . 62 VAL HA 1 1
11 18594 1 1 62 VAL HB H 43.412 -5.472 36.197 1.00 . A A . 62 VAL HB 1 1
11 18595 1 1 62 VAL HG11 H 41.963 -3.643 34.263 1.00 . A A . 62 VAL HG11 1 1
11 18596 1 1 62 VAL HG12 H 43.337 -4.653 33.811 1.00 . A A . 62 VAL HG12 1 1
11 18597 1 1 62 VAL HG13 H 43.539 -3.371 35.006 1.00 . A A . 62 VAL HG13 1 1
11 18598 1 1 62 VAL HG21 H 42.260 -4.178 37.659 1.00 . A A . 62 VAL HG21 1 1
11 18599 1 1 62 VAL HG22 H 40.831 -5.032 37.079 1.00 . A A . 62 VAL HG22 1 1
11 18600 1 1 62 VAL HG23 H 41.269 -3.473 36.382 1.00 . A A . 62 VAL HG23 1 1
11 18601 1 1 62 VAL N N 41.110 -7.073 36.254 1.00 . A A . 62 VAL N 1 1
11 18602 1 1 62 VAL O O 43.442 -7.923 34.895 1.00 . A A . 62 VAL O 1 1
11 18603 1 1 63 VAL C C 44.038 -7.113 31.037 1.00 . A A . 63 VAL C 1 1
11 18604 1 1 63 VAL CA C 43.499 -7.940 32.205 1.00 . A A . 63 VAL CA 1 1
11 18605 1 1 63 VAL CB C 42.711 -9.135 31.664 1.00 . A A . 63 VAL CB 1 1
11 18606 1 1 63 VAL CG1 C 42.005 -9.846 32.820 1.00 . A A . 63 VAL CG1 1 1
11 18607 1 1 63 VAL CG2 C 41.671 -8.645 30.655 1.00 . A A . 63 VAL CG2 1 1
11 18608 1 1 63 VAL H H 41.968 -6.481 32.616 1.00 . A A . 63 VAL H 1 1
11 18609 1 1 63 VAL HA H 44.323 -8.296 32.806 1.00 . A A . 63 VAL HA 1 1
11 18610 1 1 63 VAL HB H 43.388 -9.823 31.178 1.00 . A A . 63 VAL HB 1 1
11 18611 1 1 63 VAL HG11 H 41.627 -9.113 33.517 1.00 . A A . 63 VAL HG11 1 1
11 18612 1 1 63 VAL HG12 H 42.705 -10.495 33.325 1.00 . A A . 63 VAL HG12 1 1
11 18613 1 1 63 VAL HG13 H 41.184 -10.432 32.434 1.00 . A A . 63 VAL HG13 1 1
11 18614 1 1 63 VAL HG21 H 41.085 -7.853 31.098 1.00 . A A . 63 VAL HG21 1 1
11 18615 1 1 63 VAL HG22 H 41.021 -9.464 30.381 1.00 . A A . 63 VAL HG22 1 1
11 18616 1 1 63 VAL HG23 H 42.171 -8.273 29.773 1.00 . A A . 63 VAL HG23 1 1
11 18617 1 1 63 VAL N N 42.603 -7.094 33.042 1.00 . A A . 63 VAL N 1 1
11 18618 1 1 63 VAL O O 43.386 -6.216 30.545 1.00 . A A . 63 VAL O 1 1
11 18619 1 1 64 SER C C 45.536 -7.387 28.144 1.00 . A A . 64 SER C 1 1
11 18620 1 1 64 SER CA C 45.807 -6.641 29.451 1.00 . A A . 64 SER CA 1 1
11 18621 1 1 64 SER CB C 47.317 -6.494 29.651 1.00 . A A . 64 SER CB 1 1
11 18622 1 1 64 SER H H 45.740 -8.137 30.998 1.00 . A A . 64 SER H 1 1
11 18623 1 1 64 SER HA H 45.353 -5.662 29.409 1.00 . A A . 64 SER HA 1 1
11 18624 1 1 64 SER HB2 H 47.808 -7.418 29.380 1.00 . A A . 64 SER HB2 1 1
11 18625 1 1 64 SER HB3 H 47.687 -5.693 29.028 1.00 . A A . 64 SER HB3 1 1
11 18626 1 1 64 SER HG H 47.127 -5.384 31.237 1.00 . A A . 64 SER HG 1 1
11 18627 1 1 64 SER N N 45.228 -7.410 30.588 1.00 . A A . 64 SER N 1 1
11 18628 1 1 64 SER O O 45.870 -8.546 27.998 1.00 . A A . 64 SER O 1 1
11 18629 1 1 64 SER OG O 47.587 -6.197 31.013 1.00 . A A . 64 SER OG 1 1
11 18630 1 1 65 ILE C C 45.210 -6.573 24.744 1.00 . A A . 65 ILE C 1 1
11 18631 1 1 65 ILE CA C 44.640 -7.406 25.893 1.00 . A A . 65 ILE CA 1 1
11 18632 1 1 65 ILE CB C 43.126 -7.544 25.721 1.00 . A A . 65 ILE CB 1 1
11 18633 1 1 65 ILE CD1 C 41.016 -8.322 26.809 1.00 . A A . 65 ILE CD1 1 1
11 18634 1 1 65 ILE CG1 C 42.542 -8.303 26.913 1.00 . A A . 65 ILE CG1 1 1
11 18635 1 1 65 ILE CG2 C 42.829 -8.312 24.432 1.00 . A A . 65 ILE CG2 1 1
11 18636 1 1 65 ILE H H 44.671 -5.797 27.327 1.00 . A A . 65 ILE H 1 1
11 18637 1 1 65 ILE HA H 45.093 -8.385 25.886 1.00 . A A . 65 ILE HA 1 1
11 18638 1 1 65 ILE HB H 42.679 -6.562 25.666 1.00 . A A . 65 ILE HB 1 1
11 18639 1 1 65 ILE HD11 H 40.592 -8.542 27.778 1.00 . A A . 65 ILE HD11 1 1
11 18640 1 1 65 ILE HD12 H 40.712 -9.081 26.103 1.00 . A A . 65 ILE HD12 1 1
11 18641 1 1 65 ILE HD13 H 40.666 -7.357 26.473 1.00 . A A . 65 ILE HD13 1 1
11 18642 1 1 65 ILE HG12 H 42.915 -9.318 26.912 1.00 . A A . 65 ILE HG12 1 1
11 18643 1 1 65 ILE HG13 H 42.835 -7.814 27.831 1.00 . A A . 65 ILE HG13 1 1
11 18644 1 1 65 ILE HG21 H 42.218 -9.174 24.659 1.00 . A A . 65 ILE HG21 1 1
11 18645 1 1 65 ILE HG22 H 43.756 -8.636 23.984 1.00 . A A . 65 ILE HG22 1 1
11 18646 1 1 65 ILE HG23 H 42.301 -7.669 23.743 1.00 . A A . 65 ILE HG23 1 1
11 18647 1 1 65 ILE N N 44.933 -6.731 27.189 1.00 . A A . 65 ILE N 1 1
11 18648 1 1 65 ILE O O 45.144 -5.359 24.751 1.00 . A A . 65 ILE O 1 1
11 18649 1 1 66 SER C C 45.214 -6.013 21.676 1.00 . A A . 66 SER C 1 1
11 18650 1 1 66 SER CA C 46.344 -6.460 22.607 1.00 . A A . 66 SER CA 1 1
11 18651 1 1 66 SER CB C 47.312 -7.361 21.837 1.00 . A A . 66 SER CB 1 1
11 18652 1 1 66 SER H H 45.815 -8.194 23.770 1.00 . A A . 66 SER H 1 1
11 18653 1 1 66 SER HA H 46.873 -5.593 22.972 1.00 . A A . 66 SER HA 1 1
11 18654 1 1 66 SER HB2 H 48.082 -7.717 22.505 1.00 . A A . 66 SER HB2 1 1
11 18655 1 1 66 SER HB3 H 46.772 -8.203 21.428 1.00 . A A . 66 SER HB3 1 1
11 18656 1 1 66 SER HG H 48.666 -6.154 21.136 1.00 . A A . 66 SER HG 1 1
11 18657 1 1 66 SER N N 45.770 -7.215 23.755 1.00 . A A . 66 SER N 1 1
11 18658 1 1 66 SER O O 44.192 -6.660 21.571 1.00 . A A . 66 SER O 1 1
11 18659 1 1 66 SER OG O 47.907 -6.623 20.779 1.00 . A A . 66 SER OG 1 1
11 18660 1 1 67 SER C C 43.933 -5.549 19.117 1.00 . A A . 67 SER C 1 1
11 18661 1 1 67 SER CA C 44.327 -4.425 20.077 1.00 . A A . 67 SER CA 1 1
11 18662 1 1 67 SER CB C 44.852 -3.231 19.276 1.00 . A A . 67 SER CB 1 1
11 18663 1 1 67 SER H H 46.223 -4.403 21.099 1.00 . A A . 67 SER H 1 1
11 18664 1 1 67 SER HA H 43.464 -4.123 20.650 1.00 . A A . 67 SER HA 1 1
11 18665 1 1 67 SER HB2 H 44.037 -2.778 18.731 1.00 . A A . 67 SER HB2 1 1
11 18666 1 1 67 SER HB3 H 45.281 -2.506 19.951 1.00 . A A . 67 SER HB3 1 1
11 18667 1 1 67 SER HG H 45.661 -3.275 17.509 1.00 . A A . 67 SER HG 1 1
11 18668 1 1 67 SER N N 45.391 -4.911 20.999 1.00 . A A . 67 SER N 1 1
11 18669 1 1 67 SER O O 42.814 -5.616 18.649 1.00 . A A . 67 SER O 1 1
11 18670 1 1 67 SER OG O 45.845 -3.674 18.362 1.00 . A A . 67 SER OG 1 1
11 18671 1 1 68 GLU C C 43.408 -8.411 18.488 1.00 . A A . 68 GLU C 1 1
11 18672 1 1 68 GLU CA C 44.523 -7.553 17.889 1.00 . A A . 68 GLU CA 1 1
11 18673 1 1 68 GLU CB C 45.771 -8.413 17.677 1.00 . A A . 68 GLU CB 1 1
11 18674 1 1 68 GLU CD C 45.272 -8.708 15.247 1.00 . A A . 68 GLU CD 1 1
11 18675 1 1 68 GLU CG C 45.504 -9.437 16.573 1.00 . A A . 68 GLU CG 1 1
11 18676 1 1 68 GLU H H 45.742 -6.362 19.207 1.00 . A A . 68 GLU H 1 1
11 18677 1 1 68 GLU HA H 44.199 -7.151 16.940 1.00 . A A . 68 GLU HA 1 1
11 18678 1 1 68 GLU HB2 H 46.599 -7.782 17.391 1.00 . A A . 68 GLU HB2 1 1
11 18679 1 1 68 GLU HB3 H 46.012 -8.929 18.595 1.00 . A A . 68 GLU HB3 1 1
11 18680 1 1 68 GLU HG2 H 46.355 -10.094 16.477 1.00 . A A . 68 GLU HG2 1 1
11 18681 1 1 68 GLU HG3 H 44.627 -10.016 16.822 1.00 . A A . 68 GLU HG3 1 1
11 18682 1 1 68 GLU N N 44.845 -6.434 18.819 1.00 . A A . 68 GLU N 1 1
11 18683 1 1 68 GLU O O 42.709 -9.116 17.786 1.00 . A A . 68 GLU O 1 1
11 18684 1 1 68 GLU OE1 O 45.816 -7.628 15.084 1.00 . A A . 68 GLU OE1 1 1
11 18685 1 1 68 GLU OE2 O 44.555 -9.242 14.417 1.00 . A A . 68 GLU OE2 1 1
11 18686 1 1 69 HIS C C 41.187 -8.251 21.151 1.00 . A A . 69 HIS C 1 1
11 18687 1 1 69 HIS CA C 42.163 -9.175 20.420 1.00 . A A . 69 HIS CA 1 1
11 18688 1 1 69 HIS CB C 42.791 -10.148 21.420 1.00 . A A . 69 HIS CB 1 1
11 18689 1 1 69 HIS CD2 C 45.114 -11.186 20.763 1.00 . A A . 69 HIS CD2 1 1
11 18690 1 1 69 HIS CE1 C 44.413 -12.635 19.313 1.00 . A A . 69 HIS CE1 1 1
11 18691 1 1 69 HIS CG C 43.749 -11.057 20.700 1.00 . A A . 69 HIS CG 1 1
11 18692 1 1 69 HIS H H 43.808 -7.787 20.329 1.00 . A A . 69 HIS H 1 1
11 18693 1 1 69 HIS HA H 41.632 -9.732 19.662 1.00 . A A . 69 HIS HA 1 1
11 18694 1 1 69 HIS HB2 H 43.324 -9.591 22.178 1.00 . A A . 69 HIS HB2 1 1
11 18695 1 1 69 HIS HB3 H 42.015 -10.737 21.885 1.00 . A A . 69 HIS HB3 1 1
11 18696 1 1 69 HIS HD1 H 42.397 -12.152 19.493 1.00 . A A . 69 HIS HD1 1 1
11 18697 1 1 69 HIS HD2 H 45.766 -10.603 21.397 1.00 . A A . 69 HIS HD2 1 1
11 18698 1 1 69 HIS HE1 H 44.386 -13.422 18.574 1.00 . A A . 69 HIS HE1 1 1
11 18699 1 1 69 HIS N N 43.234 -8.361 19.780 1.00 . A A . 69 HIS N 1 1
11 18700 1 1 69 HIS ND1 N 43.323 -11.991 19.769 1.00 . A A . 69 HIS ND1 1 1
11 18701 1 1 69 HIS NE2 N 45.531 -12.184 19.887 1.00 . A A . 69 HIS NE2 1 1
11 18702 1 1 69 HIS O O 40.348 -8.693 21.911 1.00 . A A . 69 HIS O 1 1
11 18703 1 1 70 LEU C C 39.292 -5.555 20.632 1.00 . A A . 70 LEU C 1 1
11 18704 1 1 70 LEU CA C 40.370 -6.018 21.613 1.00 . A A . 70 LEU CA 1 1
11 18705 1 1 70 LEU CB C 41.162 -4.806 22.107 1.00 . A A . 70 LEU CB 1 1
11 18706 1 1 70 LEU CD1 C 40.537 -4.163 24.438 1.00 . A A . 70 LEU CD1 1 1
11 18707 1 1 70 LEU CD2 C 40.529 -2.445 22.625 1.00 . A A . 70 LEU CD2 1 1
11 18708 1 1 70 LEU CG C 40.255 -3.913 22.956 1.00 . A A . 70 LEU CG 1 1
11 18709 1 1 70 LEU H H 41.976 -6.633 20.315 1.00 . A A . 70 LEU H 1 1
11 18710 1 1 70 LEU HA H 39.904 -6.510 22.455 1.00 . A A . 70 LEU HA 1 1
11 18711 1 1 70 LEU HB2 H 41.999 -5.140 22.702 1.00 . A A . 70 LEU HB2 1 1
11 18712 1 1 70 LEU HB3 H 41.527 -4.245 21.258 1.00 . A A . 70 LEU HB3 1 1
11 18713 1 1 70 LEU HD11 H 39.692 -4.665 24.886 1.00 . A A . 70 LEU HD11 1 1
11 18714 1 1 70 LEU HD12 H 40.703 -3.219 24.938 1.00 . A A . 70 LEU HD12 1 1
11 18715 1 1 70 LEU HD13 H 41.417 -4.782 24.539 1.00 . A A . 70 LEU HD13 1 1
11 18716 1 1 70 LEU HD21 H 39.757 -1.828 23.061 1.00 . A A . 70 LEU HD21 1 1
11 18717 1 1 70 LEU HD22 H 40.533 -2.312 21.554 1.00 . A A . 70 LEU HD22 1 1
11 18718 1 1 70 LEU HD23 H 41.489 -2.158 23.027 1.00 . A A . 70 LEU HD23 1 1
11 18719 1 1 70 LEU HG H 39.222 -4.144 22.742 1.00 . A A . 70 LEU HG 1 1
11 18720 1 1 70 LEU N N 41.291 -6.969 20.929 1.00 . A A . 70 LEU N 1 1
11 18721 1 1 70 LEU O O 39.533 -5.412 19.450 1.00 . A A . 70 LEU O 1 1
11 18722 1 1 71 GLU C C 36.203 -3.763 20.905 1.00 . A A . 71 GLU C 1 1
11 18723 1 1 71 GLU CA C 37.009 -4.862 20.210 1.00 . A A . 71 GLU CA 1 1
11 18724 1 1 71 GLU CB C 36.089 -6.042 19.887 1.00 . A A . 71 GLU CB 1 1
11 18725 1 1 71 GLU CD C 34.118 -6.755 18.527 1.00 . A A . 71 GLU CD 1 1
11 18726 1 1 71 GLU CG C 35.188 -5.676 18.705 1.00 . A A . 71 GLU CG 1 1
11 18727 1 1 71 GLU H H 37.928 -5.437 22.071 1.00 . A A . 71 GLU H 1 1
11 18728 1 1 71 GLU HA H 37.434 -4.476 19.297 1.00 . A A . 71 GLU HA 1 1
11 18729 1 1 71 GLU HB2 H 36.686 -6.904 19.629 1.00 . A A . 71 GLU HB2 1 1
11 18730 1 1 71 GLU HB3 H 35.479 -6.270 20.748 1.00 . A A . 71 GLU HB3 1 1
11 18731 1 1 71 GLU HG2 H 34.712 -4.725 18.897 1.00 . A A . 71 GLU HG2 1 1
11 18732 1 1 71 GLU HG3 H 35.782 -5.605 17.807 1.00 . A A . 71 GLU HG3 1 1
11 18733 1 1 71 GLU N N 38.102 -5.318 21.113 1.00 . A A . 71 GLU N 1 1
11 18734 1 1 71 GLU O O 35.703 -3.944 21.998 1.00 . A A . 71 GLU O 1 1
11 18735 1 1 71 GLU OE1 O 33.483 -6.765 17.485 1.00 . A A . 71 GLU OE1 1 1
11 18736 1 1 71 GLU OE2 O 33.952 -7.552 19.435 1.00 . A A . 71 GLU OE2 1 1
11 18737 1 1 72 PRO C C 33.827 -1.723 20.823 1.00 . A A . 72 PRO C 1 1
11 18738 1 1 72 PRO CA C 35.334 -1.459 20.803 1.00 . A A . 72 PRO CA 1 1
11 18739 1 1 72 PRO CB C 35.654 -0.322 19.833 1.00 . A A . 72 PRO CB 1 1
11 18740 1 1 72 PRO CD C 36.653 -2.303 18.930 1.00 . A A . 72 PRO CD 1 1
11 18741 1 1 72 PRO CG C 35.995 -1.005 18.552 1.00 . A A . 72 PRO CG 1 1
11 18742 1 1 72 PRO HA H 35.671 -1.188 21.790 1.00 . A A . 72 PRO HA 1 1
11 18743 1 1 72 PRO HB2 H 34.789 0.316 19.726 1.00 . A A . 72 PRO HB2 1 1
11 18744 1 1 72 PRO HB3 H 36.485 0.254 20.211 1.00 . A A . 72 PRO HB3 1 1
11 18745 1 1 72 PRO HD2 H 36.411 -3.072 18.212 1.00 . A A . 72 PRO HD2 1 1
11 18746 1 1 72 PRO HD3 H 37.724 -2.183 18.980 1.00 . A A . 72 PRO HD3 1 1
11 18747 1 1 72 PRO HG2 H 35.095 -1.184 17.983 1.00 . A A . 72 PRO HG2 1 1
11 18748 1 1 72 PRO HG3 H 36.671 -0.387 17.979 1.00 . A A . 72 PRO HG3 1 1
11 18749 1 1 72 PRO N N 36.079 -2.599 20.253 1.00 . A A . 72 PRO N 1 1
11 18750 1 1 72 PRO O O 33.317 -2.525 20.066 1.00 . A A . 72 PRO O 1 1
11 18751 1 1 73 ILE C C 30.928 -0.068 21.090 1.00 . A A . 73 ILE C 1 1
11 18752 1 1 73 ILE CA C 31.634 -1.256 21.744 1.00 . A A . 73 ILE CA 1 1
11 18753 1 1 73 ILE CB C 31.198 -1.368 23.207 1.00 . A A . 73 ILE CB 1 1
11 18754 1 1 73 ILE CD1 C 31.210 -3.867 23.144 1.00 . A A . 73 ILE CD1 1 1
11 18755 1 1 73 ILE CG1 C 31.800 -2.630 23.826 1.00 . A A . 73 ILE CG1 1 1
11 18756 1 1 73 ILE CG2 C 29.671 -1.444 23.279 1.00 . A A . 73 ILE CG2 1 1
11 18757 1 1 73 ILE H H 33.537 -0.403 22.279 1.00 . A A . 73 ILE H 1 1
11 18758 1 1 73 ILE HA H 31.374 -2.165 21.219 1.00 . A A . 73 ILE HA 1 1
11 18759 1 1 73 ILE HB H 31.542 -0.501 23.751 1.00 . A A . 73 ILE HB 1 1
11 18760 1 1 73 ILE HD11 H 31.980 -4.363 22.571 1.00 . A A . 73 ILE HD11 1 1
11 18761 1 1 73 ILE HD12 H 30.408 -3.566 22.486 1.00 . A A . 73 ILE HD12 1 1
11 18762 1 1 73 ILE HD13 H 30.826 -4.543 23.893 1.00 . A A . 73 ILE HD13 1 1
11 18763 1 1 73 ILE HG12 H 32.871 -2.622 23.691 1.00 . A A . 73 ILE HG12 1 1
11 18764 1 1 73 ILE HG13 H 31.572 -2.658 24.881 1.00 . A A . 73 ILE HG13 1 1
11 18765 1 1 73 ILE HG21 H 29.352 -1.300 24.301 1.00 . A A . 73 ILE HG21 1 1
11 18766 1 1 73 ILE HG22 H 29.342 -2.411 22.930 1.00 . A A . 73 ILE HG22 1 1
11 18767 1 1 73 ILE HG23 H 29.243 -0.671 22.657 1.00 . A A . 73 ILE HG23 1 1
11 18768 1 1 73 ILE N N 33.109 -1.049 21.679 1.00 . A A . 73 ILE N 1 1
11 18769 1 1 73 ILE O O 31.141 1.071 21.459 1.00 . A A . 73 ILE O 1 1
11 18770 1 1 74 THR C C 28.351 1.407 20.405 1.00 . A A . 74 THR C 1 1
11 18771 1 1 74 THR CA C 29.376 0.800 19.445 1.00 . A A . 74 THR CA 1 1
11 18772 1 1 74 THR CB C 28.659 0.270 18.201 1.00 . A A . 74 THR CB 1 1
11 18773 1 1 74 THR CG2 C 29.684 -0.034 17.109 1.00 . A A . 74 THR CG2 1 1
11 18774 1 1 74 THR H H 29.933 -1.243 19.835 1.00 . A A . 74 THR H 1 1
11 18775 1 1 74 THR HA H 30.089 1.558 19.153 1.00 . A A . 74 THR HA 1 1
11 18776 1 1 74 THR HB H 27.965 1.013 17.841 1.00 . A A . 74 THR HB 1 1
11 18777 1 1 74 THR HG1 H 27.496 -0.767 19.365 1.00 . A A . 74 THR HG1 1 1
11 18778 1 1 74 THR HG21 H 29.734 -1.101 16.947 1.00 . A A . 74 THR HG21 1 1
11 18779 1 1 74 THR HG22 H 30.655 0.328 17.414 1.00 . A A . 74 THR HG22 1 1
11 18780 1 1 74 THR HG23 H 29.390 0.455 16.191 1.00 . A A . 74 THR HG23 1 1
11 18781 1 1 74 THR N N 30.091 -0.319 20.121 1.00 . A A . 74 THR N 1 1
11 18782 1 1 74 THR O O 27.569 0.707 21.017 1.00 . A A . 74 THR O 1 1
11 18783 1 1 74 THR OG1 O 27.953 -0.918 18.535 1.00 . A A . 74 THR OG1 1 1
11 18784 1 1 75 PRO C C 26.000 3.439 20.881 1.00 . A A . 75 PRO C 1 1
11 18785 1 1 75 PRO CA C 27.433 3.461 21.419 1.00 . A A . 75 PRO CA 1 1
11 18786 1 1 75 PRO CB C 27.969 4.892 21.411 1.00 . A A . 75 PRO CB 1 1
11 18787 1 1 75 PRO CD C 29.276 3.654 19.828 1.00 . A A . 75 PRO CD 1 1
11 18788 1 1 75 PRO CG C 28.703 5.012 20.118 1.00 . A A . 75 PRO CG 1 1
11 18789 1 1 75 PRO HA H 27.452 3.082 22.428 1.00 . A A . 75 PRO HA 1 1
11 18790 1 1 75 PRO HB2 H 27.145 5.587 21.468 1.00 . A A . 75 PRO HB2 1 1
11 18791 1 1 75 PRO HB3 H 28.625 5.038 22.257 1.00 . A A . 75 PRO HB3 1 1
11 18792 1 1 75 PRO HD2 H 29.280 3.465 18.765 1.00 . A A . 75 PRO HD2 1 1
11 18793 1 1 75 PRO HD3 H 30.283 3.579 20.212 1.00 . A A . 75 PRO HD3 1 1
11 18794 1 1 75 PRO HG2 H 28.019 5.313 19.339 1.00 . A A . 75 PRO HG2 1 1
11 18795 1 1 75 PRO HG3 H 29.490 5.747 20.214 1.00 . A A . 75 PRO HG3 1 1
11 18796 1 1 75 PRO N N 28.360 2.742 20.534 1.00 . A A . 75 PRO N 1 1
11 18797 1 1 75 PRO O O 25.774 3.494 19.688 1.00 . A A . 75 PRO O 1 1
11 18798 1 1 76 THR C C 22.989 4.719 21.489 1.00 . A A . 76 THR C 1 1
11 18799 1 1 76 THR CA C 23.614 3.336 21.287 1.00 . A A . 76 THR CA 1 1
11 18800 1 1 76 THR CB C 22.830 2.300 22.096 1.00 . A A . 76 THR CB 1 1
11 18801 1 1 76 THR CG2 C 23.651 1.016 22.217 1.00 . A A . 76 THR CG2 1 1
11 18802 1 1 76 THR H H 25.234 3.318 22.708 1.00 . A A . 76 THR H 1 1
11 18803 1 1 76 THR HA H 23.583 3.076 20.240 1.00 . A A . 76 THR HA 1 1
11 18804 1 1 76 THR HB H 21.899 2.081 21.594 1.00 . A A . 76 THR HB 1 1
11 18805 1 1 76 THR HG1 H 22.439 2.076 23.987 1.00 . A A . 76 THR HG1 1 1
11 18806 1 1 76 THR HG21 H 24.470 1.045 21.511 1.00 . A A . 76 THR HG21 1 1
11 18807 1 1 76 THR HG22 H 23.022 0.165 22.003 1.00 . A A . 76 THR HG22 1 1
11 18808 1 1 76 THR HG23 H 24.043 0.932 23.219 1.00 . A A . 76 THR HG23 1 1
11 18809 1 1 76 THR N N 25.030 3.360 21.750 1.00 . A A . 76 THR N 1 1
11 18810 1 1 76 THR O O 23.519 5.553 22.197 1.00 . A A . 76 THR O 1 1
11 18811 1 1 76 THR OG1 O 22.561 2.817 23.391 1.00 . A A . 76 THR OG1 1 1
11 18812 1 1 77 LYS C C 20.999 6.591 22.515 1.00 . A A . 77 LYS C 1 1
11 18813 1 1 77 LYS CA C 21.211 6.297 21.028 1.00 . A A . 77 LYS CA 1 1
11 18814 1 1 77 LYS CB C 19.857 6.286 20.313 1.00 . A A . 77 LYS CB 1 1
11 18815 1 1 77 LYS CD C 18.716 5.989 18.109 1.00 . A A . 77 LYS CD 1 1
11 18816 1 1 77 LYS CE C 18.926 5.679 16.625 1.00 . A A . 77 LYS CE 1 1
11 18817 1 1 77 LYS CG C 20.071 6.014 18.823 1.00 . A A . 77 LYS CG 1 1
11 18818 1 1 77 LYS H H 21.456 4.284 20.304 1.00 . A A . 77 LYS H 1 1
11 18819 1 1 77 LYS HA H 21.840 7.063 20.596 1.00 . A A . 77 LYS HA 1 1
11 18820 1 1 77 LYS HB2 H 19.235 5.512 20.735 1.00 . A A . 77 LYS HB2 1 1
11 18821 1 1 77 LYS HB3 H 19.376 7.244 20.439 1.00 . A A . 77 LYS HB3 1 1
11 18822 1 1 77 LYS HD2 H 18.091 5.228 18.552 1.00 . A A . 77 LYS HD2 1 1
11 18823 1 1 77 LYS HD3 H 18.238 6.952 18.211 1.00 . A A . 77 LYS HD3 1 1
11 18824 1 1 77 LYS HE2 H 19.985 5.629 16.414 1.00 . A A . 77 LYS HE2 1 1
11 18825 1 1 77 LYS HE3 H 18.467 4.731 16.388 1.00 . A A . 77 LYS HE3 1 1
11 18826 1 1 77 LYS HG2 H 20.687 6.795 18.398 1.00 . A A . 77 LYS HG2 1 1
11 18827 1 1 77 LYS HG3 H 20.562 5.061 18.696 1.00 . A A . 77 LYS HG3 1 1
11 18828 1 1 77 LYS HZ1 H 18.984 7.075 15.081 1.00 . A A . 77 LYS HZ1 1 1
11 18829 1 1 77 LYS HZ2 H 18.042 7.552 16.414 1.00 . A A . 77 LYS HZ2 1 1
11 18830 1 1 77 LYS HZ3 H 17.456 6.382 15.330 1.00 . A A . 77 LYS HZ3 1 1
11 18831 1 1 77 LYS N N 21.867 4.969 20.871 1.00 . A A . 77 LYS N 1 1
11 18832 1 1 77 LYS NZ N 18.305 6.753 15.800 1.00 . A A . 77 LYS NZ 1 1
11 18833 1 1 77 LYS O O 20.862 5.692 23.321 1.00 . A A . 77 LYS O 1 1
11 18834 1 1 78 ASN C C 21.940 7.670 25.147 1.00 . A A . 78 ASN C 1 1
11 18835 1 1 78 ASN CA C 20.765 8.195 24.317 1.00 . A A . 78 ASN CA 1 1
11 18836 1 1 78 ASN CB C 19.464 7.562 24.818 1.00 . A A . 78 ASN CB 1 1
11 18837 1 1 78 ASN CG C 18.289 8.091 23.992 1.00 . A A . 78 ASN CG 1 1
11 18838 1 1 78 ASN H H 21.081 8.552 22.217 1.00 . A A . 78 ASN H 1 1
11 18839 1 1 78 ASN HA H 20.705 9.268 24.418 1.00 . A A . 78 ASN HA 1 1
11 18840 1 1 78 ASN HB2 H 19.522 6.489 24.715 1.00 . A A . 78 ASN HB2 1 1
11 18841 1 1 78 ASN HB3 H 19.318 7.817 25.858 1.00 . A A . 78 ASN HB3 1 1
11 18842 1 1 78 ASN HD21 H 17.365 6.335 23.923 1.00 . A A . 78 ASN HD21 1 1
11 18843 1 1 78 ASN HD22 H 16.554 7.614 23.155 1.00 . A A . 78 ASN HD22 1 1
11 18844 1 1 78 ASN N N 20.970 7.842 22.883 1.00 . A A . 78 ASN N 1 1
11 18845 1 1 78 ASN ND2 N 17.329 7.276 23.651 1.00 . A A . 78 ASN ND2 1 1
11 18846 1 1 78 ASN O O 21.880 7.618 26.359 1.00 . A A . 78 ASN O 1 1
11 18847 1 1 78 ASN OD1 O 18.245 9.258 23.655 1.00 . A A . 78 ASN OD1 1 1
11 18848 1 1 79 ASN C C 25.342 7.753 25.143 1.00 . A A . 79 ASN C 1 1
11 18849 1 1 79 ASN CA C 24.182 6.762 25.260 1.00 . A A . 79 ASN CA 1 1
11 18850 1 1 79 ASN CB C 24.606 5.411 24.678 1.00 . A A . 79 ASN CB 1 1
11 18851 1 1 79 ASN CG C 25.581 4.726 25.638 1.00 . A A . 79 ASN CG 1 1
11 18852 1 1 79 ASN H H 23.035 7.331 23.526 1.00 . A A . 79 ASN H 1 1
11 18853 1 1 79 ASN HA H 23.917 6.639 26.299 1.00 . A A . 79 ASN HA 1 1
11 18854 1 1 79 ASN HB2 H 23.735 4.788 24.543 1.00 . A A . 79 ASN HB2 1 1
11 18855 1 1 79 ASN HB3 H 25.089 5.566 23.725 1.00 . A A . 79 ASN HB3 1 1
11 18856 1 1 79 ASN HD21 H 27.137 4.916 24.419 1.00 . A A . 79 ASN HD21 1 1
11 18857 1 1 79 ASN HD22 H 27.457 4.126 25.888 1.00 . A A . 79 ASN HD22 1 1
11 18858 1 1 79 ASN N N 23.007 7.281 24.505 1.00 . A A . 79 ASN N 1 1
11 18859 1 1 79 ASN ND2 N 26.831 4.585 25.290 1.00 . A A . 79 ASN ND2 1 1
11 18860 1 1 79 ASN O O 25.402 8.549 24.226 1.00 . A A . 79 ASN O 1 1
11 18861 1 1 79 ASN OD1 O 25.201 4.315 26.717 1.00 . A A . 79 ASN OD1 1 1
11 18862 1 1 80 LYS C C 28.540 8.033 25.166 1.00 . A A . 80 LYS C 1 1
11 18863 1 1 80 LYS CA C 27.421 8.653 26.005 1.00 . A A . 80 LYS CA 1 1
11 18864 1 1 80 LYS CB C 27.933 8.921 27.422 1.00 . A A . 80 LYS CB 1 1
11 18865 1 1 80 LYS CD C 27.370 9.937 29.634 1.00 . A A . 80 LYS CD 1 1
11 18866 1 1 80 LYS CE C 26.240 10.510 30.492 1.00 . A A . 80 LYS CE 1 1
11 18867 1 1 80 LYS CG C 26.830 9.590 28.246 1.00 . A A . 80 LYS CG 1 1
11 18868 1 1 80 LYS H H 26.199 7.063 26.795 1.00 . A A . 80 LYS H 1 1
11 18869 1 1 80 LYS HA H 27.104 9.582 25.555 1.00 . A A . 80 LYS HA 1 1
11 18870 1 1 80 LYS HB2 H 28.213 7.987 27.886 1.00 . A A . 80 LYS HB2 1 1
11 18871 1 1 80 LYS HB3 H 28.793 9.572 27.376 1.00 . A A . 80 LYS HB3 1 1
11 18872 1 1 80 LYS HD2 H 27.761 9.045 30.102 1.00 . A A . 80 LYS HD2 1 1
11 18873 1 1 80 LYS HD3 H 28.159 10.669 29.542 1.00 . A A . 80 LYS HD3 1 1
11 18874 1 1 80 LYS HE2 H 25.313 10.472 29.938 1.00 . A A . 80 LYS HE2 1 1
11 18875 1 1 80 LYS HE3 H 26.143 9.928 31.396 1.00 . A A . 80 LYS HE3 1 1
11 18876 1 1 80 LYS HG2 H 26.507 10.492 27.749 1.00 . A A . 80 LYS HG2 1 1
11 18877 1 1 80 LYS HG3 H 25.995 8.913 28.344 1.00 . A A . 80 LYS HG3 1 1
11 18878 1 1 80 LYS HZ1 H 27.120 11.950 31.712 1.00 . A A . 80 LYS HZ1 1 1
11 18879 1 1 80 LYS HZ2 H 25.663 12.447 30.993 1.00 . A A . 80 LYS HZ2 1 1
11 18880 1 1 80 LYS HZ3 H 27.086 12.365 30.068 1.00 . A A . 80 LYS HZ3 1 1
11 18881 1 1 80 LYS N N 26.265 7.712 26.065 1.00 . A A . 80 LYS N 1 1
11 18882 1 1 80 LYS NZ N 26.551 11.925 30.843 1.00 . A A . 80 LYS NZ 1 1
11 18883 1 1 80 LYS O O 28.784 6.843 25.222 1.00 . A A . 80 LYS O 1 1
11 18884 1 1 81 VAL C C 31.594 9.108 23.768 1.00 . A A . 81 VAL C 1 1
11 18885 1 1 81 VAL CA C 30.324 8.282 23.546 1.00 . A A . 81 VAL CA 1 1
11 18886 1 1 81 VAL CB C 29.921 8.351 22.072 1.00 . A A . 81 VAL CB 1 1
11 18887 1 1 81 VAL CG1 C 28.544 7.710 21.891 1.00 . A A . 81 VAL CG1 1 1
11 18888 1 1 81 VAL CG2 C 29.865 9.814 21.627 1.00 . A A . 81 VAL CG2 1 1
11 18889 1 1 81 VAL H H 29.009 9.784 24.358 1.00 . A A . 81 VAL H 1 1
11 18890 1 1 81 VAL HA H 30.511 7.254 23.820 1.00 . A A . 81 VAL HA 1 1
11 18891 1 1 81 VAL HB H 30.647 7.821 21.474 1.00 . A A . 81 VAL HB 1 1
11 18892 1 1 81 VAL HG11 H 28.487 7.248 20.915 1.00 . A A . 81 VAL HG11 1 1
11 18893 1 1 81 VAL HG12 H 27.779 8.469 21.974 1.00 . A A . 81 VAL HG12 1 1
11 18894 1 1 81 VAL HG13 H 28.391 6.961 22.653 1.00 . A A . 81 VAL HG13 1 1
11 18895 1 1 81 VAL HG21 H 29.047 9.948 20.933 1.00 . A A . 81 VAL HG21 1 1
11 18896 1 1 81 VAL HG22 H 30.793 10.080 21.145 1.00 . A A . 81 VAL HG22 1 1
11 18897 1 1 81 VAL HG23 H 29.712 10.447 22.488 1.00 . A A . 81 VAL HG23 1 1
11 18898 1 1 81 VAL N N 29.222 8.828 24.388 1.00 . A A . 81 VAL N 1 1
11 18899 1 1 81 VAL O O 31.538 10.252 24.172 1.00 . A A . 81 VAL O 1 1
11 18900 1 1 82 LYS C C 34.802 9.307 22.400 1.00 . A A . 82 LYS C 1 1
11 18901 1 1 82 LYS CA C 34.010 9.286 23.709 1.00 . A A . 82 LYS CA 1 1
11 18902 1 1 82 LYS CB C 34.841 8.600 24.795 1.00 . A A . 82 LYS CB 1 1
11 18903 1 1 82 LYS CD C 36.548 8.972 26.579 1.00 . A A . 82 LYS CD 1 1
11 18904 1 1 82 LYS CE C 37.525 9.983 27.182 1.00 . A A . 82 LYS CE 1 1
11 18905 1 1 82 LYS CG C 35.863 9.588 25.358 1.00 . A A . 82 LYS CG 1 1
11 18906 1 1 82 LYS H H 32.761 7.609 23.187 1.00 . A A . 82 LYS H 1 1
11 18907 1 1 82 LYS HA H 33.787 10.298 24.012 1.00 . A A . 82 LYS HA 1 1
11 18908 1 1 82 LYS HB2 H 34.189 8.265 25.589 1.00 . A A . 82 LYS HB2 1 1
11 18909 1 1 82 LYS HB3 H 35.356 7.751 24.370 1.00 . A A . 82 LYS HB3 1 1
11 18910 1 1 82 LYS HD2 H 35.803 8.709 27.315 1.00 . A A . 82 LYS HD2 1 1
11 18911 1 1 82 LYS HD3 H 37.086 8.084 26.280 1.00 . A A . 82 LYS HD3 1 1
11 18912 1 1 82 LYS HE2 H 38.529 9.747 26.862 1.00 . A A . 82 LYS HE2 1 1
11 18913 1 1 82 LYS HE3 H 37.265 10.977 26.848 1.00 . A A . 82 LYS HE3 1 1
11 18914 1 1 82 LYS HG2 H 36.603 9.810 24.603 1.00 . A A . 82 LYS HG2 1 1
11 18915 1 1 82 LYS HG3 H 35.361 10.500 25.647 1.00 . A A . 82 LYS HG3 1 1
11 18916 1 1 82 LYS HZ1 H 38.391 10.098 29.072 1.00 . A A . 82 LYS HZ1 1 1
11 18917 1 1 82 LYS HZ2 H 37.118 8.977 28.959 1.00 . A A . 82 LYS HZ2 1 1
11 18918 1 1 82 LYS HZ3 H 36.786 10.643 29.012 1.00 . A A . 82 LYS HZ3 1 1
11 18919 1 1 82 LYS N N 32.738 8.534 23.510 1.00 . A A . 82 LYS N 1 1
11 18920 1 1 82 LYS NZ N 37.449 9.921 28.668 1.00 . A A . 82 LYS NZ 1 1
11 18921 1 1 82 LYS O O 35.139 8.278 21.850 1.00 . A A . 82 LYS O 1 1
11 18922 1 1 83 VAL C C 37.209 9.824 20.791 1.00 . A A . 83 VAL C 1 1
11 18923 1 1 83 VAL CA C 35.878 10.559 20.626 1.00 . A A . 83 VAL CA 1 1
11 18924 1 1 83 VAL CB C 36.144 12.028 20.288 1.00 . A A . 83 VAL CB 1 1
11 18925 1 1 83 VAL CG1 C 36.831 12.122 18.925 1.00 . A A . 83 VAL CG1 1 1
11 18926 1 1 83 VAL CG2 C 34.818 12.789 20.245 1.00 . A A . 83 VAL CG2 1 1
11 18927 1 1 83 VAL H H 34.826 11.293 22.357 1.00 . A A . 83 VAL H 1 1
11 18928 1 1 83 VAL HA H 35.310 10.103 19.828 1.00 . A A . 83 VAL HA 1 1
11 18929 1 1 83 VAL HB H 36.783 12.460 21.044 1.00 . A A . 83 VAL HB 1 1
11 18930 1 1 83 VAL HG11 H 37.873 12.371 19.063 1.00 . A A . 83 VAL HG11 1 1
11 18931 1 1 83 VAL HG12 H 36.352 12.887 18.333 1.00 . A A . 83 VAL HG12 1 1
11 18932 1 1 83 VAL HG13 H 36.753 11.172 18.417 1.00 . A A . 83 VAL HG13 1 1
11 18933 1 1 83 VAL HG21 H 34.485 12.874 19.221 1.00 . A A . 83 VAL HG21 1 1
11 18934 1 1 83 VAL HG22 H 34.956 13.776 20.662 1.00 . A A . 83 VAL HG22 1 1
11 18935 1 1 83 VAL HG23 H 34.077 12.256 20.822 1.00 . A A . 83 VAL HG23 1 1
11 18936 1 1 83 VAL N N 35.105 10.474 21.897 1.00 . A A . 83 VAL N 1 1
11 18937 1 1 83 VAL O O 38.111 10.294 21.453 1.00 . A A . 83 VAL O 1 1
11 18938 1 1 84 ILE C C 39.595 8.362 19.238 1.00 . A A . 84 ILE C 1 1
11 18939 1 1 84 ILE CA C 38.611 7.905 20.318 1.00 . A A . 84 ILE CA 1 1
11 18940 1 1 84 ILE CB C 38.324 6.411 20.149 1.00 . A A . 84 ILE CB 1 1
11 18941 1 1 84 ILE CD1 C 37.824 4.626 18.475 1.00 . A A . 84 ILE CD1 1 1
11 18942 1 1 84 ILE CG1 C 37.882 6.137 18.710 1.00 . A A . 84 ILE CG1 1 1
11 18943 1 1 84 ILE CG2 C 37.213 5.993 21.113 1.00 . A A . 84 ILE CG2 1 1
11 18944 1 1 84 ILE H H 36.598 8.307 19.664 1.00 . A A . 84 ILE H 1 1
11 18945 1 1 84 ILE HA H 39.041 8.080 21.293 1.00 . A A . 84 ILE HA 1 1
11 18946 1 1 84 ILE HB H 39.219 5.847 20.364 1.00 . A A . 84 ILE HB 1 1
11 18947 1 1 84 ILE HD11 H 36.862 4.249 18.789 1.00 . A A . 84 ILE HD11 1 1
11 18948 1 1 84 ILE HD12 H 38.604 4.143 19.044 1.00 . A A . 84 ILE HD12 1 1
11 18949 1 1 84 ILE HD13 H 37.966 4.420 17.424 1.00 . A A . 84 ILE HD13 1 1
11 18950 1 1 84 ILE HG12 H 36.903 6.564 18.546 1.00 . A A . 84 ILE HG12 1 1
11 18951 1 1 84 ILE HG13 H 38.587 6.582 18.025 1.00 . A A . 84 ILE HG13 1 1
11 18952 1 1 84 ILE HG21 H 37.442 6.353 22.105 1.00 . A A . 84 ILE HG21 1 1
11 18953 1 1 84 ILE HG22 H 37.136 4.916 21.129 1.00 . A A . 84 ILE HG22 1 1
11 18954 1 1 84 ILE HG23 H 36.275 6.416 20.785 1.00 . A A . 84 ILE HG23 1 1
11 18955 1 1 84 ILE N N 37.339 8.671 20.193 1.00 . A A . 84 ILE N 1 1
11 18956 1 1 84 ILE O O 40.740 7.954 19.217 1.00 . A A . 84 ILE O 1 1
11 18957 1 1 85 LEU C C 39.780 11.147 16.950 1.00 . A A . 85 LEU C 1 1
11 18958 1 1 85 LEU CA C 40.076 9.678 17.263 1.00 . A A . 85 LEU CA 1 1
11 18959 1 1 85 LEU CB C 39.864 8.835 16.003 1.00 . A A . 85 LEU CB 1 1
11 18960 1 1 85 LEU CD1 C 42.332 8.918 15.626 1.00 . A A . 85 LEU CD1 1 1
11 18961 1 1 85 LEU CD2 C 40.808 8.241 13.768 1.00 . A A . 85 LEU CD2 1 1
11 18962 1 1 85 LEU CG C 40.963 9.152 14.987 1.00 . A A . 85 LEU CG 1 1
11 18963 1 1 85 LEU H H 38.234 9.519 18.370 1.00 . A A . 85 LEU H 1 1
11 18964 1 1 85 LEU HA H 41.100 9.581 17.592 1.00 . A A . 85 LEU HA 1 1
11 18965 1 1 85 LEU HB2 H 39.903 7.787 16.261 1.00 . A A . 85 LEU HB2 1 1
11 18966 1 1 85 LEU HB3 H 38.900 9.065 15.575 1.00 . A A . 85 LEU HB3 1 1
11 18967 1 1 85 LEU HD11 H 42.599 9.774 16.230 1.00 . A A . 85 LEU HD11 1 1
11 18968 1 1 85 LEU HD12 H 43.073 8.780 14.852 1.00 . A A . 85 LEU HD12 1 1
11 18969 1 1 85 LEU HD13 H 42.294 8.036 16.249 1.00 . A A . 85 LEU HD13 1 1
11 18970 1 1 85 LEU HD21 H 40.841 8.835 12.867 1.00 . A A . 85 LEU HD21 1 1
11 18971 1 1 85 LEU HD22 H 39.861 7.723 13.823 1.00 . A A . 85 LEU HD22 1 1
11 18972 1 1 85 LEU HD23 H 41.611 7.519 13.752 1.00 . A A . 85 LEU HD23 1 1
11 18973 1 1 85 LEU HG H 40.882 10.183 14.677 1.00 . A A . 85 LEU HG 1 1
11 18974 1 1 85 LEU N N 39.161 9.202 18.339 1.00 . A A . 85 LEU N 1 1
11 18975 1 1 85 LEU O O 38.709 11.648 17.230 1.00 . A A . 85 LEU O 1 1
11 18976 1 1 86 GLY C C 41.128 14.155 17.111 1.00 . A A . 86 GLY C 1 1
11 18977 1 1 86 GLY CA C 40.494 13.273 16.033 1.00 . A A . 86 GLY CA 1 1
11 18978 1 1 86 GLY H H 41.576 11.413 16.147 1.00 . A A . 86 GLY H 1 1
11 18979 1 1 86 GLY HA2 H 40.944 13.495 15.076 1.00 . A A . 86 GLY HA2 1 1
11 18980 1 1 86 GLY HA3 H 39.434 13.469 15.986 1.00 . A A . 86 GLY HA3 1 1
11 18981 1 1 86 GLY N N 40.721 11.838 16.367 1.00 . A A . 86 GLY N 1 1
11 18982 1 1 86 GLY O O 41.579 13.677 18.132 1.00 . A A . 86 GLY O 1 1
11 18983 1 1 87 GLU C C 40.859 16.424 19.131 1.00 . A A . 87 GLU C 1 1
11 18984 1 1 87 GLU CA C 41.768 16.353 17.902 1.00 . A A . 87 GLU CA 1 1
11 18985 1 1 87 GLU CB C 41.923 17.752 17.302 1.00 . A A . 87 GLU CB 1 1
11 18986 1 1 87 GLU CD C 44.407 17.510 17.410 1.00 . A A . 87 GLU CD 1 1
11 18987 1 1 87 GLU CG C 43.221 17.820 16.495 1.00 . A A . 87 GLU CG 1 1
11 18988 1 1 87 GLU H H 40.795 15.807 16.060 1.00 . A A . 87 GLU H 1 1
11 18989 1 1 87 GLU HA H 42.738 15.978 18.194 1.00 . A A . 87 GLU HA 1 1
11 18990 1 1 87 GLU HB2 H 41.084 17.960 16.652 1.00 . A A . 87 GLU HB2 1 1
11 18991 1 1 87 GLU HB3 H 41.953 18.484 18.094 1.00 . A A . 87 GLU HB3 1 1
11 18992 1 1 87 GLU HG2 H 43.185 17.098 15.694 1.00 . A A . 87 GLU HG2 1 1
11 18993 1 1 87 GLU HG3 H 43.336 18.812 16.081 1.00 . A A . 87 GLU HG3 1 1
11 18994 1 1 87 GLU N N 41.164 15.442 16.891 1.00 . A A . 87 GLU N 1 1
11 18995 1 1 87 GLU O O 41.286 16.779 20.212 1.00 . A A . 87 GLU O 1 1
11 18996 1 1 87 GLU OE1 O 45.469 17.213 16.890 1.00 . A A . 87 GLU OE1 1 1
11 18997 1 1 87 GLU OE2 O 44.232 17.575 18.616 1.00 . A A . 87 GLU OE2 1 1
11 18998 1 1 88 ASP C C 38.810 14.853 20.952 1.00 . A A . 88 ASP C 1 1
11 18999 1 1 88 ASP CA C 38.672 16.138 20.132 1.00 . A A . 88 ASP CA 1 1
11 19000 1 1 88 ASP CB C 37.235 16.264 19.623 1.00 . A A . 88 ASP CB 1 1
11 19001 1 1 88 ASP CG C 37.077 17.585 18.866 1.00 . A A . 88 ASP CG 1 1
11 19002 1 1 88 ASP H H 39.283 15.807 18.093 1.00 . A A . 88 ASP H 1 1
11 19003 1 1 88 ASP HA H 38.911 16.989 20.753 1.00 . A A . 88 ASP HA 1 1
11 19004 1 1 88 ASP HB2 H 37.014 15.441 18.959 1.00 . A A . 88 ASP HB2 1 1
11 19005 1 1 88 ASP HB3 H 36.553 16.246 20.460 1.00 . A A . 88 ASP HB3 1 1
11 19006 1 1 88 ASP N N 39.607 16.090 18.974 1.00 . A A . 88 ASP N 1 1
11 19007 1 1 88 ASP O O 38.036 14.594 21.853 1.00 . A A . 88 ASP O 1 1
11 19008 1 1 88 ASP OD1 O 36.184 17.669 18.039 1.00 . A A . 88 ASP OD1 1 1
11 19009 1 1 88 ASP OD2 O 37.852 18.491 19.127 1.00 . A A . 88 ASP OD2 1 1
11 19010 1 1 89 ARG C C 39.784 13.048 22.903 1.00 . A A . 89 ARG C 1 1
11 19011 1 1 89 ARG CA C 39.977 12.779 21.410 1.00 . A A . 89 ARG CA 1 1
11 19012 1 1 89 ARG CB C 41.388 12.241 21.167 1.00 . A A . 89 ARG CB 1 1
11 19013 1 1 89 ARG CD C 43.803 12.864 21.330 1.00 . A A . 89 ARG CD 1 1
11 19014 1 1 89 ARG CG C 42.404 13.128 21.890 1.00 . A A . 89 ARG CG 1 1
11 19015 1 1 89 ARG CZ C 44.572 14.850 22.483 1.00 . A A . 89 ARG CZ 1 1
11 19016 1 1 89 ARG H H 40.403 14.273 19.918 1.00 . A A . 89 ARG H 1 1
11 19017 1 1 89 ARG HA H 39.252 12.049 21.079 1.00 . A A . 89 ARG HA 1 1
11 19018 1 1 89 ARG HB2 H 41.460 11.232 21.544 1.00 . A A . 89 ARG HB2 1 1
11 19019 1 1 89 ARG HB3 H 41.598 12.244 20.108 1.00 . A A . 89 ARG HB3 1 1
11 19020 1 1 89 ARG HD2 H 44.018 11.807 21.382 1.00 . A A . 89 ARG HD2 1 1
11 19021 1 1 89 ARG HD3 H 43.846 13.189 20.300 1.00 . A A . 89 ARG HD3 1 1
11 19022 1 1 89 ARG HE H 45.648 13.184 22.393 1.00 . A A . 89 ARG HE 1 1
11 19023 1 1 89 ARG HG2 H 42.146 14.166 21.739 1.00 . A A . 89 ARG HG2 1 1
11 19024 1 1 89 ARG HG3 H 42.391 12.903 22.945 1.00 . A A . 89 ARG HG3 1 1
11 19025 1 1 89 ARG HH11 H 45.475 15.642 20.882 1.00 . A A . 89 ARG HH11 1 1
11 19026 1 1 89 ARG HH12 H 44.798 16.780 21.998 1.00 . A A . 89 ARG HH12 1 1
11 19027 1 1 89 ARG HH21 H 43.613 14.347 24.167 1.00 . A A . 89 ARG HH21 1 1
11 19028 1 1 89 ARG HH22 H 43.745 16.045 23.859 1.00 . A A . 89 ARG HH22 1 1
11 19029 1 1 89 ARG N N 39.790 14.046 20.648 1.00 . A A . 89 ARG N 1 1
11 19030 1 1 89 ARG NE N 44.809 13.616 22.130 1.00 . A A . 89 ARG NE 1 1
11 19031 1 1 89 ARG NH1 N 44.980 15.834 21.729 1.00 . A A . 89 ARG NH1 1 1
11 19032 1 1 89 ARG NH2 N 43.927 15.101 23.589 1.00 . A A . 89 ARG NH2 1 1
11 19033 1 1 89 ARG O O 40.034 14.134 23.386 1.00 . A A . 89 ARG O 1 1
11 19034 1 1 90 GLU C C 37.893 13.134 25.326 1.00 . A A . 90 GLU C 1 1
11 19035 1 1 90 GLU CA C 39.133 12.266 25.101 1.00 . A A . 90 GLU CA 1 1
11 19036 1 1 90 GLU CB C 40.358 12.960 25.701 1.00 . A A . 90 GLU CB 1 1
11 19037 1 1 90 GLU CD C 41.505 13.514 27.851 1.00 . A A . 90 GLU CD 1 1
11 19038 1 1 90 GLU CG C 40.471 12.603 27.185 1.00 . A A . 90 GLU CG 1 1
11 19039 1 1 90 GLU H H 39.147 11.196 23.232 1.00 . A A . 90 GLU H 1 1
11 19040 1 1 90 GLU HA H 38.993 11.307 25.580 1.00 . A A . 90 GLU HA 1 1
11 19041 1 1 90 GLU HB2 H 41.246 12.633 25.183 1.00 . A A . 90 GLU HB2 1 1
11 19042 1 1 90 GLU HB3 H 40.252 14.030 25.595 1.00 . A A . 90 GLU HB3 1 1
11 19043 1 1 90 GLU HG2 H 39.511 12.738 27.661 1.00 . A A . 90 GLU HG2 1 1
11 19044 1 1 90 GLU HG3 H 40.781 11.574 27.284 1.00 . A A . 90 GLU HG3 1 1
11 19045 1 1 90 GLU N N 39.342 12.066 23.640 1.00 . A A . 90 GLU N 1 1
11 19046 1 1 90 GLU O O 37.597 13.535 26.434 1.00 . A A . 90 GLU O 1 1
11 19047 1 1 90 GLU OE1 O 41.493 13.599 29.068 1.00 . A A . 90 GLU OE1 1 1
11 19048 1 1 90 GLU OE2 O 42.290 14.109 27.132 1.00 . A A . 90 GLU OE2 1 1
11 19049 1 1 91 ALA C C 34.730 13.372 24.657 1.00 . A A . 91 ALA C 1 1
11 19050 1 1 91 ALA CA C 35.948 14.271 24.437 1.00 . A A . 91 ALA CA 1 1
11 19051 1 1 91 ALA CB C 35.743 15.107 23.173 1.00 . A A . 91 ALA CB 1 1
11 19052 1 1 91 ALA H H 37.424 13.096 23.397 1.00 . A A . 91 ALA H 1 1
11 19053 1 1 91 ALA HA H 36.069 14.927 25.286 1.00 . A A . 91 ALA HA 1 1
11 19054 1 1 91 ALA HB1 H 34.896 15.764 23.309 1.00 . A A . 91 ALA HB1 1 1
11 19055 1 1 91 ALA HB2 H 35.559 14.452 22.334 1.00 . A A . 91 ALA HB2 1 1
11 19056 1 1 91 ALA HB3 H 36.628 15.696 22.982 1.00 . A A . 91 ALA HB3 1 1
11 19057 1 1 91 ALA N N 37.167 13.429 24.282 1.00 . A A . 91 ALA N 1 1
11 19058 1 1 91 ALA O O 34.604 12.323 24.056 1.00 . A A . 91 ALA O 1 1
11 19059 1 1 92 THR C C 31.399 13.612 25.146 1.00 . A A . 92 THR C 1 1
11 19060 1 1 92 THR CA C 32.623 12.940 25.772 1.00 . A A . 92 THR CA 1 1
11 19061 1 1 92 THR CB C 32.412 12.799 27.281 1.00 . A A . 92 THR CB 1 1
11 19062 1 1 92 THR CG2 C 33.718 12.351 27.941 1.00 . A A . 92 THR CG2 1 1
11 19063 1 1 92 THR H H 33.952 14.621 25.989 1.00 . A A . 92 THR H 1 1
11 19064 1 1 92 THR HA H 32.760 11.962 25.334 1.00 . A A . 92 THR HA 1 1
11 19065 1 1 92 THR HB H 31.648 12.062 27.471 1.00 . A A . 92 THR HB 1 1
11 19066 1 1 92 THR HG1 H 31.059 14.030 27.940 1.00 . A A . 92 THR HG1 1 1
11 19067 1 1 92 THR HG21 H 33.640 12.471 29.011 1.00 . A A . 92 THR HG21 1 1
11 19068 1 1 92 THR HG22 H 34.534 12.953 27.570 1.00 . A A . 92 THR HG22 1 1
11 19069 1 1 92 THR HG23 H 33.901 11.313 27.708 1.00 . A A . 92 THR HG23 1 1
11 19070 1 1 92 THR N N 33.832 13.773 25.514 1.00 . A A . 92 THR N 1 1
11 19071 1 1 92 THR O O 31.373 14.810 24.942 1.00 . A A . 92 THR O 1 1
11 19072 1 1 92 THR OG1 O 32.012 14.051 27.821 1.00 . A A . 92 THR OG1 1 1
11 19073 1 1 93 GLY C C 28.027 12.426 24.250 1.00 . A A . 93 GLY C 1 1
11 19074 1 1 93 GLY CA C 29.165 13.449 24.225 1.00 . A A . 93 GLY CA 1 1
11 19075 1 1 93 GLY H H 30.426 11.888 25.010 1.00 . A A . 93 GLY H 1 1
11 19076 1 1 93 GLY HA2 H 28.874 14.325 24.785 1.00 . A A . 93 GLY HA2 1 1
11 19077 1 1 93 GLY HA3 H 29.375 13.727 23.203 1.00 . A A . 93 GLY HA3 1 1
11 19078 1 1 93 GLY N N 30.385 12.851 24.838 1.00 . A A . 93 GLY N 1 1
11 19079 1 1 93 GLY O O 28.222 11.274 24.582 1.00 . A A . 93 GLY O 1 1
11 19080 1 1 94 VAL C C 25.225 11.644 22.470 1.00 . A A . 94 VAL C 1 1
11 19081 1 1 94 VAL CA C 25.689 11.891 23.907 1.00 . A A . 94 VAL CA 1 1
11 19082 1 1 94 VAL CB C 24.538 12.488 24.718 1.00 . A A . 94 VAL CB 1 1
11 19083 1 1 94 VAL CG1 C 23.347 11.528 24.695 1.00 . A A . 94 VAL CG1 1 1
11 19084 1 1 94 VAL CG2 C 24.991 12.704 26.164 1.00 . A A . 94 VAL CG2 1 1
11 19085 1 1 94 VAL H H 26.702 13.773 23.639 1.00 . A A . 94 VAL H 1 1
11 19086 1 1 94 VAL HA H 25.996 10.956 24.352 1.00 . A A . 94 VAL HA 1 1
11 19087 1 1 94 VAL HB H 24.246 13.434 24.288 1.00 . A A . 94 VAL HB 1 1
11 19088 1 1 94 VAL HG11 H 22.911 11.471 25.682 1.00 . A A . 94 VAL HG11 1 1
11 19089 1 1 94 VAL HG12 H 23.681 10.547 24.392 1.00 . A A . 94 VAL HG12 1 1
11 19090 1 1 94 VAL HG13 H 22.608 11.889 23.996 1.00 . A A . 94 VAL HG13 1 1
11 19091 1 1 94 VAL HG21 H 24.370 13.457 26.627 1.00 . A A . 94 VAL HG21 1 1
11 19092 1 1 94 VAL HG22 H 26.021 13.032 26.173 1.00 . A A . 94 VAL HG22 1 1
11 19093 1 1 94 VAL HG23 H 24.903 11.778 26.711 1.00 . A A . 94 VAL HG23 1 1
11 19094 1 1 94 VAL N N 26.838 12.839 23.903 1.00 . A A . 94 VAL N 1 1
11 19095 1 1 94 VAL O O 25.251 12.530 21.639 1.00 . A A . 94 VAL O 1 1
11 19096 1 1 95 LEU C C 22.823 10.374 20.699 1.00 . A A . 95 LEU C 1 1
11 19097 1 1 95 LEU CA C 24.333 10.146 20.789 1.00 . A A . 95 LEU CA 1 1
11 19098 1 1 95 LEU CB C 24.650 8.687 20.453 1.00 . A A . 95 LEU CB 1 1
11 19099 1 1 95 LEU CD1 C 25.013 9.088 18.013 1.00 . A A . 95 LEU CD1 1 1
11 19100 1 1 95 LEU CD2 C 24.213 6.857 18.809 1.00 . A A . 95 LEU CD2 1 1
11 19101 1 1 95 LEU CG C 24.142 8.367 19.045 1.00 . A A . 95 LEU CG 1 1
11 19102 1 1 95 LEU H H 24.786 9.748 22.857 1.00 . A A . 95 LEU H 1 1
11 19103 1 1 95 LEU HA H 24.838 10.795 20.089 1.00 . A A . 95 LEU HA 1 1
11 19104 1 1 95 LEU HB2 H 25.718 8.532 20.494 1.00 . A A . 95 LEU HB2 1 1
11 19105 1 1 95 LEU HB3 H 24.163 8.039 21.167 1.00 . A A . 95 LEU HB3 1 1
11 19106 1 1 95 LEU HD11 H 26.054 8.972 18.277 1.00 . A A . 95 LEU HD11 1 1
11 19107 1 1 95 LEU HD12 H 24.760 10.137 17.998 1.00 . A A . 95 LEU HD12 1 1
11 19108 1 1 95 LEU HD13 H 24.839 8.661 17.037 1.00 . A A . 95 LEU HD13 1 1
11 19109 1 1 95 LEU HD21 H 24.746 6.662 17.891 1.00 . A A . 95 LEU HD21 1 1
11 19110 1 1 95 LEU HD22 H 23.214 6.457 18.737 1.00 . A A . 95 LEU HD22 1 1
11 19111 1 1 95 LEU HD23 H 24.732 6.388 19.632 1.00 . A A . 95 LEU HD23 1 1
11 19112 1 1 95 LEU HG H 23.119 8.699 18.947 1.00 . A A . 95 LEU HG 1 1
11 19113 1 1 95 LEU N N 24.800 10.447 22.172 1.00 . A A . 95 LEU N 1 1
11 19114 1 1 95 LEU O O 22.074 9.973 21.568 1.00 . A A . 95 LEU O 1 1
11 19115 1 1 96 LEU C C 20.412 10.683 18.190 1.00 . A A . 96 LEU C 1 1
11 19116 1 1 96 LEU CA C 20.908 11.265 19.516 1.00 . A A . 96 LEU CA 1 1
11 19117 1 1 96 LEU CB C 20.646 12.772 19.539 1.00 . A A . 96 LEU CB 1 1
11 19118 1 1 96 LEU CD1 C 20.627 14.802 20.997 1.00 . A A . 96 LEU CD1 1 1
11 19119 1 1 96 LEU CD2 C 20.473 12.527 22.020 1.00 . A A . 96 LEU CD2 1 1
11 19120 1 1 96 LEU CG C 21.090 13.348 20.885 1.00 . A A . 96 LEU CG 1 1
11 19121 1 1 96 LEU H H 22.990 11.330 18.966 1.00 . A A . 96 LEU H 1 1
11 19122 1 1 96 LEU HA H 20.382 10.796 20.334 1.00 . A A . 96 LEU HA 1 1
11 19123 1 1 96 LEU HB2 H 21.201 13.247 18.743 1.00 . A A . 96 LEU HB2 1 1
11 19124 1 1 96 LEU HB3 H 19.590 12.956 19.400 1.00 . A A . 96 LEU HB3 1 1
11 19125 1 1 96 LEU HD11 H 19.846 14.875 21.740 1.00 . A A . 96 LEU HD11 1 1
11 19126 1 1 96 LEU HD12 H 20.246 15.132 20.041 1.00 . A A . 96 LEU HD12 1 1
11 19127 1 1 96 LEU HD13 H 21.459 15.424 21.287 1.00 . A A . 96 LEU HD13 1 1
11 19128 1 1 96 LEU HD21 H 19.561 12.063 21.675 1.00 . A A . 96 LEU HD21 1 1
11 19129 1 1 96 LEU HD22 H 20.253 13.177 22.854 1.00 . A A . 96 LEU HD22 1 1
11 19130 1 1 96 LEU HD23 H 21.170 11.763 22.332 1.00 . A A . 96 LEU HD23 1 1
11 19131 1 1 96 LEU HG H 22.167 13.307 20.956 1.00 . A A . 96 LEU HG 1 1
11 19132 1 1 96 LEU N N 22.370 11.013 19.656 1.00 . A A . 96 LEU N 1 1
11 19133 1 1 96 LEU O O 19.264 10.308 18.058 1.00 . A A . 96 LEU O 1 1
11 19134 1 1 97 SER C C 22.030 9.364 15.213 1.00 . A A . 97 SER C 1 1
11 19135 1 1 97 SER CA C 20.839 10.045 15.893 1.00 . A A . 97 SER CA 1 1
11 19136 1 1 97 SER CB C 20.323 11.177 15.004 1.00 . A A . 97 SER CB 1 1
11 19137 1 1 97 SER H H 22.190 10.910 17.332 1.00 . A A . 97 SER H 1 1
11 19138 1 1 97 SER HA H 20.053 9.322 16.049 1.00 . A A . 97 SER HA 1 1
11 19139 1 1 97 SER HB2 H 19.531 11.704 15.515 1.00 . A A . 97 SER HB2 1 1
11 19140 1 1 97 SER HB3 H 21.130 11.861 14.787 1.00 . A A . 97 SER HB3 1 1
11 19141 1 1 97 SER HG H 19.051 10.104 13.998 1.00 . A A . 97 SER HG 1 1
11 19142 1 1 97 SER N N 21.268 10.603 17.207 1.00 . A A . 97 SER N 1 1
11 19143 1 1 97 SER O O 23.173 9.645 15.514 1.00 . A A . 97 SER O 1 1
11 19144 1 1 97 SER OG O 19.823 10.635 13.790 1.00 . A A . 97 SER OG 1 1
11 19145 1 1 98 ILE C C 22.433 7.358 12.198 1.00 . A A . 98 ILE C 1 1
11 19146 1 1 98 ILE CA C 22.889 7.774 13.597 1.00 . A A . 98 ILE CA 1 1
11 19147 1 1 98 ILE CB C 23.305 6.531 14.391 1.00 . A A . 98 ILE CB 1 1
11 19148 1 1 98 ILE CD1 C 22.938 5.229 16.492 1.00 . A A . 98 ILE CD1 1 1
11 19149 1 1 98 ILE CG1 C 22.606 6.527 15.752 1.00 . A A . 98 ILE CG1 1 1
11 19150 1 1 98 ILE CG2 C 24.822 6.549 14.598 1.00 . A A . 98 ILE CG2 1 1
11 19151 1 1 98 ILE H H 20.841 8.260 14.068 1.00 . A A . 98 ILE H 1 1
11 19152 1 1 98 ILE HA H 23.730 8.444 13.514 1.00 . A A . 98 ILE HA 1 1
11 19153 1 1 98 ILE HB H 23.028 5.644 13.841 1.00 . A A . 98 ILE HB 1 1
11 19154 1 1 98 ILE HD11 H 22.240 5.089 17.304 1.00 . A A . 98 ILE HD11 1 1
11 19155 1 1 98 ILE HD12 H 23.942 5.286 16.886 1.00 . A A . 98 ILE HD12 1 1
11 19156 1 1 98 ILE HD13 H 22.867 4.397 15.808 1.00 . A A . 98 ILE HD13 1 1
11 19157 1 1 98 ILE HG12 H 22.947 7.369 16.335 1.00 . A A . 98 ILE HG12 1 1
11 19158 1 1 98 ILE HG13 H 21.538 6.597 15.609 1.00 . A A . 98 ILE HG13 1 1
11 19159 1 1 98 ILE HG21 H 25.111 7.477 15.071 1.00 . A A . 98 ILE HG21 1 1
11 19160 1 1 98 ILE HG22 H 25.316 6.463 13.642 1.00 . A A . 98 ILE HG22 1 1
11 19161 1 1 98 ILE HG23 H 25.109 5.719 15.228 1.00 . A A . 98 ILE HG23 1 1
11 19162 1 1 98 ILE N N 21.771 8.472 14.297 1.00 . A A . 98 ILE N 1 1
11 19163 1 1 98 ILE O O 21.289 7.008 11.985 1.00 . A A . 98 ILE O 1 1
11 19164 1 1 99 ASP C C 24.074 6.229 9.197 1.00 . A A . 99 ASP C 1 1
11 19165 1 1 99 ASP CA C 22.932 7.009 9.853 1.00 . A A . 99 ASP CA 1 1
11 19166 1 1 99 ASP CB C 22.640 8.268 9.034 1.00 . A A . 99 ASP CB 1 1
11 19167 1 1 99 ASP CG C 22.095 7.872 7.661 1.00 . A A . 99 ASP CG 1 1
11 19168 1 1 99 ASP H H 24.236 7.685 11.428 1.00 . A A . 99 ASP H 1 1
11 19169 1 1 99 ASP HA H 22.047 6.390 9.886 1.00 . A A . 99 ASP HA 1 1
11 19170 1 1 99 ASP HB2 H 21.909 8.872 9.551 1.00 . A A . 99 ASP HB2 1 1
11 19171 1 1 99 ASP HB3 H 23.551 8.836 8.910 1.00 . A A . 99 ASP HB3 1 1
11 19172 1 1 99 ASP N N 23.318 7.398 11.238 1.00 . A A . 99 ASP N 1 1
11 19173 1 1 99 ASP O O 25.130 6.765 8.922 1.00 . A A . 99 ASP O 1 1
11 19174 1 1 99 ASP OD1 O 21.994 8.740 6.811 1.00 . A A . 99 ASP OD1 1 1
11 19175 1 1 99 ASP OD2 O 21.788 6.704 7.483 1.00 . A A . 99 ASP OD2 1 1
11 19176 1 1 100 GLY C C 26.111 3.975 9.254 1.00 . A A . 100 GLY C 1 1
11 19177 1 1 100 GLY CA C 24.935 4.148 8.290 1.00 . A A . 100 GLY CA 1 1
11 19178 1 1 100 GLY H H 23.007 4.557 9.161 1.00 . A A . 100 GLY H 1 1
11 19179 1 1 100 GLY HA2 H 24.537 3.179 8.032 1.00 . A A . 100 GLY HA2 1 1
11 19180 1 1 100 GLY HA3 H 25.277 4.646 7.395 1.00 . A A . 100 GLY HA3 1 1
11 19181 1 1 100 GLY N N 23.869 4.966 8.937 1.00 . A A . 100 GLY N 1 1
11 19182 1 1 100 GLY O O 25.981 3.386 10.309 1.00 . A A . 100 GLY O 1 1
11 19183 1 1 101 GLU C C 28.581 5.624 10.636 1.00 . A A . 101 GLU C 1 1
11 19184 1 1 101 GLU CA C 28.442 4.354 9.796 1.00 . A A . 101 GLU CA 1 1
11 19185 1 1 101 GLU CB C 29.703 4.159 8.952 1.00 . A A . 101 GLU CB 1 1
11 19186 1 1 101 GLU CD C 29.392 1.713 8.553 1.00 . A A . 101 GLU CD 1 1
11 19187 1 1 101 GLU CG C 29.445 3.089 7.888 1.00 . A A . 101 GLU CG 1 1
11 19188 1 1 101 GLU H H 27.341 4.961 8.048 1.00 . A A . 101 GLU H 1 1
11 19189 1 1 101 GLU HA H 28.308 3.502 10.448 1.00 . A A . 101 GLU HA 1 1
11 19190 1 1 101 GLU HB2 H 29.961 5.091 8.470 1.00 . A A . 101 GLU HB2 1 1
11 19191 1 1 101 GLU HB3 H 30.518 3.846 9.588 1.00 . A A . 101 GLU HB3 1 1
11 19192 1 1 101 GLU HG2 H 28.504 3.289 7.397 1.00 . A A . 101 GLU HG2 1 1
11 19193 1 1 101 GLU HG3 H 30.243 3.107 7.159 1.00 . A A . 101 GLU HG3 1 1
11 19194 1 1 101 GLU N N 27.259 4.486 8.901 1.00 . A A . 101 GLU N 1 1
11 19195 1 1 101 GLU O O 29.176 5.620 11.695 1.00 . A A . 101 GLU O 1 1
11 19196 1 1 101 GLU OE1 O 28.978 0.773 7.893 1.00 . A A . 101 GLU OE1 1 1
11 19197 1 1 101 GLU OE2 O 29.766 1.620 9.710 1.00 . A A . 101 GLU OE2 1 1
11 19198 1 1 102 ASP C C 26.710 8.488 11.240 1.00 . A A . 102 ASP C 1 1
11 19199 1 1 102 ASP CA C 28.121 7.983 10.938 1.00 . A A . 102 ASP CA 1 1
11 19200 1 1 102 ASP CB C 28.871 9.027 10.109 1.00 . A A . 102 ASP CB 1 1
11 19201 1 1 102 ASP CG C 28.109 9.289 8.808 1.00 . A A . 102 ASP CG 1 1
11 19202 1 1 102 ASP H H 27.549 6.687 9.316 1.00 . A A . 102 ASP H 1 1
11 19203 1 1 102 ASP HA H 28.648 7.809 11.865 1.00 . A A . 102 ASP HA 1 1
11 19204 1 1 102 ASP HB2 H 28.948 9.945 10.672 1.00 . A A . 102 ASP HB2 1 1
11 19205 1 1 102 ASP HB3 H 29.860 8.661 9.879 1.00 . A A . 102 ASP HB3 1 1
11 19206 1 1 102 ASP N N 28.029 6.710 10.171 1.00 . A A . 102 ASP N 1 1
11 19207 1 1 102 ASP O O 25.730 7.858 10.894 1.00 . A A . 102 ASP O 1 1
11 19208 1 1 102 ASP OD1 O 28.630 10.010 7.974 1.00 . A A . 102 ASP OD1 1 1
11 19209 1 1 102 ASP OD2 O 27.017 8.763 8.669 1.00 . A A . 102 ASP OD2 1 1
11 19210 1 1 103 GLY C C 25.357 11.476 12.939 1.00 . A A . 103 GLY C 1 1
11 19211 1 1 103 GLY CA C 25.237 10.146 12.200 1.00 . A A . 103 GLY CA 1 1
11 19212 1 1 103 GLY H H 27.392 10.114 12.157 1.00 . A A . 103 GLY H 1 1
11 19213 1 1 103 GLY HA2 H 24.683 10.288 11.285 1.00 . A A . 103 GLY HA2 1 1
11 19214 1 1 103 GLY HA3 H 24.717 9.438 12.823 1.00 . A A . 103 GLY HA3 1 1
11 19215 1 1 103 GLY N N 26.593 9.617 11.882 1.00 . A A . 103 GLY N 1 1
11 19216 1 1 103 GLY O O 26.440 11.942 13.232 1.00 . A A . 103 GLY O 1 1
11 19217 1 1 104 ILE C C 24.544 13.120 15.459 1.00 . A A . 104 ILE C 1 1
11 19218 1 1 104 ILE CA C 24.293 13.388 13.976 1.00 . A A . 104 ILE CA 1 1
11 19219 1 1 104 ILE CB C 22.958 14.116 13.807 1.00 . A A . 104 ILE CB 1 1
11 19220 1 1 104 ILE CD1 C 21.369 13.305 12.058 1.00 . A A . 104 ILE CD1 1 1
11 19221 1 1 104 ILE CG1 C 22.596 14.180 12.321 1.00 . A A . 104 ILE CG1 1 1
11 19222 1 1 104 ILE CG2 C 23.078 15.536 14.363 1.00 . A A . 104 ILE CG2 1 1
11 19223 1 1 104 ILE H H 23.385 11.695 13.007 1.00 . A A . 104 ILE H 1 1
11 19224 1 1 104 ILE HA H 25.091 13.997 13.579 1.00 . A A . 104 ILE HA 1 1
11 19225 1 1 104 ILE HB H 22.188 13.583 14.343 1.00 . A A . 104 ILE HB 1 1
11 19226 1 1 104 ILE HD11 H 20.772 13.748 11.274 1.00 . A A . 104 ILE HD11 1 1
11 19227 1 1 104 ILE HD12 H 20.780 13.229 12.960 1.00 . A A . 104 ILE HD12 1 1
11 19228 1 1 104 ILE HD13 H 21.689 12.319 11.752 1.00 . A A . 104 ILE HD13 1 1
11 19229 1 1 104 ILE HG12 H 22.375 15.201 12.048 1.00 . A A . 104 ILE HG12 1 1
11 19230 1 1 104 ILE HG13 H 23.427 13.821 11.732 1.00 . A A . 104 ILE HG13 1 1
11 19231 1 1 104 ILE HG21 H 23.933 15.594 15.021 1.00 . A A . 104 ILE HG21 1 1
11 19232 1 1 104 ILE HG22 H 22.183 15.784 14.914 1.00 . A A . 104 ILE HG22 1 1
11 19233 1 1 104 ILE HG23 H 23.203 16.234 13.548 1.00 . A A . 104 ILE HG23 1 1
11 19234 1 1 104 ILE N N 24.248 12.090 13.249 1.00 . A A . 104 ILE N 1 1
11 19235 1 1 104 ILE O O 23.797 12.414 16.107 1.00 . A A . 104 ILE O 1 1
11 19236 1 1 105 VAL C C 25.831 14.789 18.185 1.00 . A A . 105 VAL C 1 1
11 19237 1 1 105 VAL CA C 25.885 13.449 17.444 1.00 . A A . 105 VAL CA 1 1
11 19238 1 1 105 VAL CB C 27.276 12.813 17.577 1.00 . A A . 105 VAL CB 1 1
11 19239 1 1 105 VAL CG1 C 28.227 13.765 18.309 1.00 . A A . 105 VAL CG1 1 1
11 19240 1 1 105 VAL CG2 C 27.161 11.504 18.361 1.00 . A A . 105 VAL CG2 1 1
11 19241 1 1 105 VAL H H 26.180 14.243 15.464 1.00 . A A . 105 VAL H 1 1
11 19242 1 1 105 VAL HA H 25.144 12.782 17.858 1.00 . A A . 105 VAL HA 1 1
11 19243 1 1 105 VAL HB H 27.669 12.607 16.593 1.00 . A A . 105 VAL HB 1 1
11 19244 1 1 105 VAL HG11 H 27.799 14.037 19.264 1.00 . A A . 105 VAL HG11 1 1
11 19245 1 1 105 VAL HG12 H 28.373 14.655 17.714 1.00 . A A . 105 VAL HG12 1 1
11 19246 1 1 105 VAL HG13 H 29.177 13.276 18.466 1.00 . A A . 105 VAL HG13 1 1
11 19247 1 1 105 VAL HG21 H 28.141 11.196 18.694 1.00 . A A . 105 VAL HG21 1 1
11 19248 1 1 105 VAL HG22 H 26.741 10.739 17.724 1.00 . A A . 105 VAL HG22 1 1
11 19249 1 1 105 VAL HG23 H 26.519 11.651 19.217 1.00 . A A . 105 VAL HG23 1 1
11 19250 1 1 105 VAL N N 25.589 13.676 16.003 1.00 . A A . 105 VAL N 1 1
11 19251 1 1 105 VAL O O 26.211 15.815 17.659 1.00 . A A . 105 VAL O 1 1
11 19252 1 1 106 ARG C C 26.235 16.010 21.355 1.00 . A A . 106 ARG C 1 1
11 19253 1 1 106 ARG CA C 25.270 16.060 20.168 1.00 . A A . 106 ARG CA 1 1
11 19254 1 1 106 ARG CB C 23.840 16.250 20.680 1.00 . A A . 106 ARG CB 1 1
11 19255 1 1 106 ARG CD C 22.231 17.876 21.682 1.00 . A A . 106 ARG CD 1 1
11 19256 1 1 106 ARG CG C 23.641 17.703 21.116 1.00 . A A . 106 ARG CG 1 1
11 19257 1 1 106 ARG CZ C 20.070 18.242 20.650 1.00 . A A . 106 ARG CZ 1 1
11 19258 1 1 106 ARG H H 25.048 13.948 19.805 1.00 . A A . 106 ARG H 1 1
11 19259 1 1 106 ARG HA H 25.534 16.886 19.525 1.00 . A A . 106 ARG HA 1 1
11 19260 1 1 106 ARG HB2 H 23.142 16.012 19.891 1.00 . A A . 106 ARG HB2 1 1
11 19261 1 1 106 ARG HB3 H 23.670 15.595 21.522 1.00 . A A . 106 ARG HB3 1 1
11 19262 1 1 106 ARG HD2 H 22.071 17.161 22.477 1.00 . A A . 106 ARG HD2 1 1
11 19263 1 1 106 ARG HD3 H 22.119 18.877 22.070 1.00 . A A . 106 ARG HD3 1 1
11 19264 1 1 106 ARG HE H 21.444 17.049 19.855 1.00 . A A . 106 ARG HE 1 1
11 19265 1 1 106 ARG HG2 H 24.368 17.954 21.875 1.00 . A A . 106 ARG HG2 1 1
11 19266 1 1 106 ARG HG3 H 23.769 18.355 20.264 1.00 . A A . 106 ARG HG3 1 1
11 19267 1 1 106 ARG HH11 H 19.290 16.949 21.963 1.00 . A A . 106 ARG HH11 1 1
11 19268 1 1 106 ARG HH12 H 18.236 18.223 21.452 1.00 . A A . 106 ARG HH12 1 1
11 19269 1 1 106 ARG HH21 H 20.580 19.675 19.349 1.00 . A A . 106 ARG HH21 1 1
11 19270 1 1 106 ARG HH22 H 18.966 19.768 19.972 1.00 . A A . 106 ARG HH22 1 1
11 19271 1 1 106 ARG N N 25.354 14.786 19.399 1.00 . A A . 106 ARG N 1 1
11 19272 1 1 106 ARG NE N 21.231 17.647 20.602 1.00 . A A . 106 ARG NE 1 1
11 19273 1 1 106 ARG NH1 N 19.125 17.768 21.415 1.00 . A A . 106 ARG NH1 1 1
11 19274 1 1 106 ARG NH2 N 19.855 19.312 19.934 1.00 . A A . 106 ARG NH2 1 1
11 19275 1 1 106 ARG O O 26.135 15.155 22.213 1.00 . A A . 106 ARG O 1 1
11 19276 1 1 107 MET C C 27.463 17.504 23.789 1.00 . A A . 107 MET C 1 1
11 19277 1 1 107 MET CA C 28.136 16.928 22.542 1.00 . A A . 107 MET CA 1 1
11 19278 1 1 107 MET CB C 29.346 17.788 22.170 1.00 . A A . 107 MET CB 1 1
11 19279 1 1 107 MET CE C 32.171 15.684 22.137 1.00 . A A . 107 MET CE 1 1
11 19280 1 1 107 MET CG C 30.130 17.106 21.046 1.00 . A A . 107 MET CG 1 1
11 19281 1 1 107 MET H H 27.229 17.602 20.708 1.00 . A A . 107 MET H 1 1
11 19282 1 1 107 MET HA H 28.461 15.918 22.742 1.00 . A A . 107 MET HA 1 1
11 19283 1 1 107 MET HB2 H 29.010 18.758 21.836 1.00 . A A . 107 MET HB2 1 1
11 19284 1 1 107 MET HB3 H 29.984 17.905 23.033 1.00 . A A . 107 MET HB3 1 1
11 19285 1 1 107 MET HE1 H 33.159 15.323 21.890 1.00 . A A . 107 MET HE1 1 1
11 19286 1 1 107 MET HE2 H 31.434 14.982 21.782 1.00 . A A . 107 MET HE2 1 1
11 19287 1 1 107 MET HE3 H 32.077 15.791 23.209 1.00 . A A . 107 MET HE3 1 1
11 19288 1 1 107 MET HG2 H 29.878 16.056 21.017 1.00 . A A . 107 MET HG2 1 1
11 19289 1 1 107 MET HG3 H 29.876 17.563 20.101 1.00 . A A . 107 MET HG3 1 1
11 19290 1 1 107 MET N N 27.167 16.922 21.411 1.00 . A A . 107 MET N 1 1
11 19291 1 1 107 MET O O 26.804 18.524 23.736 1.00 . A A . 107 MET O 1 1
11 19292 1 1 107 MET SD S 31.904 17.292 21.349 1.00 . A A . 107 MET SD 1 1
11 19293 1 1 108 ASP C C 27.787 18.592 26.661 1.00 . A A . 108 ASP C 1 1
11 19294 1 1 108 ASP CA C 27.006 17.373 26.165 1.00 . A A . 108 ASP CA 1 1
11 19295 1 1 108 ASP CB C 27.037 16.280 27.234 1.00 . A A . 108 ASP CB 1 1
11 19296 1 1 108 ASP CG C 25.826 15.360 27.057 1.00 . A A . 108 ASP CG 1 1
11 19297 1 1 108 ASP H H 28.174 16.047 24.932 1.00 . A A . 108 ASP H 1 1
11 19298 1 1 108 ASP HA H 25.983 17.658 25.968 1.00 . A A . 108 ASP HA 1 1
11 19299 1 1 108 ASP HB2 H 27.945 15.703 27.134 1.00 . A A . 108 ASP HB2 1 1
11 19300 1 1 108 ASP HB3 H 27.005 16.733 28.214 1.00 . A A . 108 ASP HB3 1 1
11 19301 1 1 108 ASP N N 27.630 16.862 24.912 1.00 . A A . 108 ASP N 1 1
11 19302 1 1 108 ASP O O 27.335 19.328 27.515 1.00 . A A . 108 ASP O 1 1
11 19303 1 1 108 ASP OD1 O 25.565 14.578 27.957 1.00 . A A . 108 ASP OD1 1 1
11 19304 1 1 108 ASP OD2 O 25.181 15.454 26.027 1.00 . A A . 108 ASP OD2 1 1
11 19305 1 1 109 LEU C C 29.112 21.275 26.142 1.00 . A A . 109 LEU C 1 1
11 19306 1 1 109 LEU CA C 29.781 19.970 26.579 1.00 . A A . 109 LEU CA 1 1
11 19307 1 1 109 LEU CB C 31.174 19.879 25.953 1.00 . A A . 109 LEU CB 1 1
11 19308 1 1 109 LEU CD1 C 33.109 18.365 25.502 1.00 . A A . 109 LEU CD1 1 1
11 19309 1 1 109 LEU CD2 C 31.962 18.300 27.720 1.00 . A A . 109 LEU CD2 1 1
11 19310 1 1 109 LEU CG C 31.762 18.492 26.215 1.00 . A A . 109 LEU CG 1 1
11 19311 1 1 109 LEU H H 29.311 18.197 25.451 1.00 . A A . 109 LEU H 1 1
11 19312 1 1 109 LEU HA H 29.871 19.956 27.654 1.00 . A A . 109 LEU HA 1 1
11 19313 1 1 109 LEU HB2 H 31.102 20.043 24.888 1.00 . A A . 109 LEU HB2 1 1
11 19314 1 1 109 LEU HB3 H 31.815 20.631 26.389 1.00 . A A . 109 LEU HB3 1 1
11 19315 1 1 109 LEU HD11 H 32.975 18.544 24.445 1.00 . A A . 109 LEU HD11 1 1
11 19316 1 1 109 LEU HD12 H 33.504 17.371 25.651 1.00 . A A . 109 LEU HD12 1 1
11 19317 1 1 109 LEU HD13 H 33.800 19.091 25.904 1.00 . A A . 109 LEU HD13 1 1
11 19318 1 1 109 LEU HD21 H 32.512 19.139 28.120 1.00 . A A . 109 LEU HD21 1 1
11 19319 1 1 109 LEU HD22 H 32.516 17.390 27.898 1.00 . A A . 109 LEU HD22 1 1
11 19320 1 1 109 LEU HD23 H 31.000 18.236 28.207 1.00 . A A . 109 LEU HD23 1 1
11 19321 1 1 109 LEU HG H 31.086 17.737 25.843 1.00 . A A . 109 LEU HG 1 1
11 19322 1 1 109 LEU N N 28.963 18.806 26.135 1.00 . A A . 109 LEU N 1 1
11 19323 1 1 109 LEU O O 28.904 22.171 26.936 1.00 . A A . 109 LEU O 1 1
11 19324 1 1 110 ASP C C 26.671 22.386 24.055 1.00 . A A . 110 ASP C 1 1
11 19325 1 1 110 ASP CA C 28.138 22.653 24.406 1.00 . A A . 110 ASP CA 1 1
11 19326 1 1 110 ASP CB C 28.874 23.161 23.166 1.00 . A A . 110 ASP CB 1 1
11 19327 1 1 110 ASP CG C 30.298 23.566 23.549 1.00 . A A . 110 ASP CG 1 1
11 19328 1 1 110 ASP H H 28.963 20.667 24.257 1.00 . A A . 110 ASP H 1 1
11 19329 1 1 110 ASP HA H 28.189 23.400 25.184 1.00 . A A . 110 ASP HA 1 1
11 19330 1 1 110 ASP HB2 H 28.910 22.378 22.423 1.00 . A A . 110 ASP HB2 1 1
11 19331 1 1 110 ASP HB3 H 28.352 24.017 22.763 1.00 . A A . 110 ASP HB3 1 1
11 19332 1 1 110 ASP N N 28.782 21.397 24.885 1.00 . A A . 110 ASP N 1 1
11 19333 1 1 110 ASP O O 25.951 23.280 23.658 1.00 . A A . 110 ASP O 1 1
11 19334 1 1 110 ASP OD1 O 30.566 23.669 24.735 1.00 . A A . 110 ASP OD1 1 1
11 19335 1 1 110 ASP OD2 O 31.099 23.766 22.651 1.00 . A A . 110 ASP OD2 1 1
11 19336 1 1 111 GLU C C 24.525 21.204 22.402 1.00 . A A . 111 GLU C 1 1
11 19337 1 1 111 GLU CA C 24.800 20.863 23.868 1.00 . A A . 111 GLU CA 1 1
11 19338 1 1 111 GLU CB C 23.879 21.693 24.765 1.00 . A A . 111 GLU CB 1 1
11 19339 1 1 111 GLU CD C 21.520 22.006 25.527 1.00 . A A . 111 GLU CD 1 1
11 19340 1 1 111 GLU CG C 22.463 21.116 24.713 1.00 . A A . 111 GLU CG 1 1
11 19341 1 1 111 GLU H H 26.811 20.457 24.520 1.00 . A A . 111 GLU H 1 1
11 19342 1 1 111 GLU HA H 24.612 19.812 24.034 1.00 . A A . 111 GLU HA 1 1
11 19343 1 1 111 GLU HB2 H 24.243 21.662 25.781 1.00 . A A . 111 GLU HB2 1 1
11 19344 1 1 111 GLU HB3 H 23.865 22.716 24.418 1.00 . A A . 111 GLU HB3 1 1
11 19345 1 1 111 GLU HG2 H 22.127 21.077 23.688 1.00 . A A . 111 GLU HG2 1 1
11 19346 1 1 111 GLU HG3 H 22.465 20.119 25.129 1.00 . A A . 111 GLU HG3 1 1
11 19347 1 1 111 GLU N N 26.221 21.169 24.197 1.00 . A A . 111 GLU N 1 1
11 19348 1 1 111 GLU O O 23.390 21.275 21.975 1.00 . A A . 111 GLU O 1 1
11 19349 1 1 111 GLU OE1 O 20.328 21.749 25.501 1.00 . A A . 111 GLU OE1 1 1
11 19350 1 1 111 GLU OE2 O 22.006 22.928 26.160 1.00 . A A . 111 GLU OE2 1 1
11 19351 1 1 112 GLN C C 25.287 20.463 19.367 1.00 . A A . 112 GLN C 1 1
11 19352 1 1 112 GLN CA C 25.346 21.752 20.191 1.00 . A A . 112 GLN CA 1 1
11 19353 1 1 112 GLN CB C 26.506 22.620 19.697 1.00 . A A . 112 GLN CB 1 1
11 19354 1 1 112 GLN CD C 27.490 23.735 17.689 1.00 . A A . 112 GLN CD 1 1
11 19355 1 1 112 GLN CG C 26.248 23.037 18.247 1.00 . A A . 112 GLN CG 1 1
11 19356 1 1 112 GLN H H 26.462 21.355 21.989 1.00 . A A . 112 GLN H 1 1
11 19357 1 1 112 GLN HA H 24.418 22.294 20.078 1.00 . A A . 112 GLN HA 1 1
11 19358 1 1 112 GLN HB2 H 26.585 23.501 20.317 1.00 . A A . 112 GLN HB2 1 1
11 19359 1 1 112 GLN HB3 H 27.425 22.057 19.752 1.00 . A A . 112 GLN HB3 1 1
11 19360 1 1 112 GLN HE21 H 26.540 25.439 17.320 1.00 . A A . 112 GLN HE21 1 1
11 19361 1 1 112 GLN HE22 H 28.191 25.429 16.926 1.00 . A A . 112 GLN HE22 1 1
11 19362 1 1 112 GLN HG2 H 26.029 22.162 17.655 1.00 . A A . 112 GLN HG2 1 1
11 19363 1 1 112 GLN HG3 H 25.407 23.714 18.212 1.00 . A A . 112 GLN HG3 1 1
11 19364 1 1 112 GLN N N 25.554 21.416 21.627 1.00 . A A . 112 GLN N 1 1
11 19365 1 1 112 GLN NE2 N 27.398 24.969 17.272 1.00 . A A . 112 GLN NE2 1 1
11 19366 1 1 112 GLN O O 25.806 19.439 19.763 1.00 . A A . 112 GLN O 1 1
11 19367 1 1 112 GLN OE1 O 28.554 23.152 17.631 1.00 . A A . 112 GLN OE1 1 1
11 19368 1 1 113 LEU C C 25.824 19.167 16.515 1.00 . A A . 113 LEU C 1 1
11 19369 1 1 113 LEU CA C 24.566 19.287 17.377 1.00 . A A . 113 LEU CA 1 1
11 19370 1 1 113 LEU CB C 23.336 19.386 16.472 1.00 . A A . 113 LEU CB 1 1
11 19371 1 1 113 LEU CD1 C 22.952 16.962 16.940 1.00 . A A . 113 LEU CD1 1 1
11 19372 1 1 113 LEU CD2 C 21.737 18.080 15.064 1.00 . A A . 113 LEU CD2 1 1
11 19373 1 1 113 LEU CG C 23.055 18.022 15.840 1.00 . A A . 113 LEU CG 1 1
11 19374 1 1 113 LEU H H 24.246 21.345 17.924 1.00 . A A . 113 LEU H 1 1
11 19375 1 1 113 LEU HA H 24.479 18.415 18.009 1.00 . A A . 113 LEU HA 1 1
11 19376 1 1 113 LEU HB2 H 22.483 19.694 17.057 1.00 . A A . 113 LEU HB2 1 1
11 19377 1 1 113 LEU HB3 H 23.520 20.112 15.694 1.00 . A A . 113 LEU HB3 1 1
11 19378 1 1 113 LEU HD11 H 22.865 17.447 17.900 1.00 . A A . 113 LEU HD11 1 1
11 19379 1 1 113 LEU HD12 H 23.838 16.344 16.928 1.00 . A A . 113 LEU HD12 1 1
11 19380 1 1 113 LEU HD13 H 22.082 16.347 16.766 1.00 . A A . 113 LEU HD13 1 1
11 19381 1 1 113 LEU HD21 H 21.915 17.813 14.033 1.00 . A A . 113 LEU HD21 1 1
11 19382 1 1 113 LEU HD22 H 21.336 19.082 15.112 1.00 . A A . 113 LEU HD22 1 1
11 19383 1 1 113 LEU HD23 H 21.032 17.388 15.500 1.00 . A A . 113 LEU HD23 1 1
11 19384 1 1 113 LEU HG H 23.858 17.764 15.166 1.00 . A A . 113 LEU HG 1 1
11 19385 1 1 113 LEU N N 24.658 20.507 18.225 1.00 . A A . 113 LEU N 1 1
11 19386 1 1 113 LEU O O 26.320 20.143 15.985 1.00 . A A . 113 LEU O 1 1
11 19387 1 1 114 LYS C C 27.569 16.408 14.913 1.00 . A A . 114 LYS C 1 1
11 19388 1 1 114 LYS CA C 27.575 17.802 15.544 1.00 . A A . 114 LYS CA 1 1
11 19389 1 1 114 LYS CB C 28.813 17.956 16.430 1.00 . A A . 114 LYS CB 1 1
11 19390 1 1 114 LYS CD C 31.299 17.720 16.493 1.00 . A A . 114 LYS CD 1 1
11 19391 1 1 114 LYS CE C 32.572 17.780 15.647 1.00 . A A . 114 LYS CE 1 1
11 19392 1 1 114 LYS CG C 30.074 17.788 15.579 1.00 . A A . 114 LYS CG 1 1
11 19393 1 1 114 LYS H H 25.934 17.206 16.807 1.00 . A A . 114 LYS H 1 1
11 19394 1 1 114 LYS HA H 27.595 18.550 14.765 1.00 . A A . 114 LYS HA 1 1
11 19395 1 1 114 LYS HB2 H 28.811 18.936 16.883 1.00 . A A . 114 LYS HB2 1 1
11 19396 1 1 114 LYS HB3 H 28.798 17.202 17.204 1.00 . A A . 114 LYS HB3 1 1
11 19397 1 1 114 LYS HD2 H 31.283 18.555 17.179 1.00 . A A . 114 LYS HD2 1 1
11 19398 1 1 114 LYS HD3 H 31.281 16.795 17.051 1.00 . A A . 114 LYS HD3 1 1
11 19399 1 1 114 LYS HE2 H 32.338 18.181 14.672 1.00 . A A . 114 LYS HE2 1 1
11 19400 1 1 114 LYS HE3 H 33.297 18.416 16.133 1.00 . A A . 114 LYS HE3 1 1
11 19401 1 1 114 LYS HG2 H 30.002 16.877 15.005 1.00 . A A . 114 LYS HG2 1 1
11 19402 1 1 114 LYS HG3 H 30.171 18.630 14.910 1.00 . A A . 114 LYS HG3 1 1
11 19403 1 1 114 LYS HZ1 H 33.840 16.404 14.735 1.00 . A A . 114 LYS HZ1 1 1
11 19404 1 1 114 LYS HZ2 H 32.368 15.743 15.269 1.00 . A A . 114 LYS HZ2 1 1
11 19405 1 1 114 LYS HZ3 H 33.589 16.121 16.387 1.00 . A A . 114 LYS HZ3 1 1
11 19406 1 1 114 LYS N N 26.348 17.980 16.371 1.00 . A A . 114 LYS N 1 1
11 19407 1 1 114 LYS NZ N 33.135 16.409 15.499 1.00 . A A . 114 LYS NZ 1 1
11 19408 1 1 114 LYS O O 27.478 15.407 15.596 1.00 . A A . 114 LYS O 1 1
11 19409 1 1 115 ILE C C 29.042 14.352 13.100 1.00 . A A . 115 ILE C 1 1
11 19410 1 1 115 ILE CA C 27.668 15.005 12.940 1.00 . A A . 115 ILE CA 1 1
11 19411 1 1 115 ILE CB C 27.361 15.189 11.452 1.00 . A A . 115 ILE CB 1 1
11 19412 1 1 115 ILE CD1 C 25.856 16.326 9.813 1.00 . A A . 115 ILE CD1 1 1
11 19413 1 1 115 ILE CG1 C 26.071 15.997 11.291 1.00 . A A . 115 ILE CG1 1 1
11 19414 1 1 115 ILE CG2 C 27.191 13.819 10.792 1.00 . A A . 115 ILE CG2 1 1
11 19415 1 1 115 ILE H H 27.741 17.153 13.081 1.00 . A A . 115 ILE H 1 1
11 19416 1 1 115 ILE HA H 26.914 14.374 13.387 1.00 . A A . 115 ILE HA 1 1
11 19417 1 1 115 ILE HB H 28.177 15.717 10.979 1.00 . A A . 115 ILE HB 1 1
11 19418 1 1 115 ILE HD11 H 24.943 15.863 9.470 1.00 . A A . 115 ILE HD11 1 1
11 19419 1 1 115 ILE HD12 H 26.688 15.952 9.236 1.00 . A A . 115 ILE HD12 1 1
11 19420 1 1 115 ILE HD13 H 25.785 17.397 9.690 1.00 . A A . 115 ILE HD13 1 1
11 19421 1 1 115 ILE HG12 H 25.236 15.418 11.656 1.00 . A A . 115 ILE HG12 1 1
11 19422 1 1 115 ILE HG13 H 26.148 16.914 11.857 1.00 . A A . 115 ILE HG13 1 1
11 19423 1 1 115 ILE HG21 H 28.062 13.213 10.989 1.00 . A A . 115 ILE HG21 1 1
11 19424 1 1 115 ILE HG22 H 27.074 13.945 9.726 1.00 . A A . 115 ILE HG22 1 1
11 19425 1 1 115 ILE HG23 H 26.316 13.332 11.195 1.00 . A A . 115 ILE HG23 1 1
11 19426 1 1 115 ILE N N 27.667 16.334 13.613 1.00 . A A . 115 ILE N 1 1
11 19427 1 1 115 ILE O O 30.061 14.953 12.824 1.00 . A A . 115 ILE O 1 1
11 19428 1 1 116 LEU C C 30.247 10.955 13.379 1.00 . A A . 116 LEU C 1 1
11 19429 1 1 116 LEU CA C 30.390 12.440 13.723 1.00 . A A . 116 LEU CA 1 1
11 19430 1 1 116 LEU CB C 30.848 12.584 15.176 1.00 . A A . 116 LEU CB 1 1
11 19431 1 1 116 LEU CD1 C 33.219 12.963 14.483 1.00 . A A . 116 LEU CD1 1 1
11 19432 1 1 116 LEU CD2 C 32.709 12.118 16.778 1.00 . A A . 116 LEU CD2 1 1
11 19433 1 1 116 LEU CG C 32.286 12.075 15.308 1.00 . A A . 116 LEU CG 1 1
11 19434 1 1 116 LEU H H 28.245 12.660 13.764 1.00 . A A . 116 LEU H 1 1
11 19435 1 1 116 LEU HA H 31.122 12.890 13.070 1.00 . A A . 116 LEU HA 1 1
11 19436 1 1 116 LEU HB2 H 30.807 13.624 15.466 1.00 . A A . 116 LEU HB2 1 1
11 19437 1 1 116 LEU HB3 H 30.201 12.005 15.817 1.00 . A A . 116 LEU HB3 1 1
11 19438 1 1 116 LEU HD11 H 32.651 13.766 14.037 1.00 . A A . 116 LEU HD11 1 1
11 19439 1 1 116 LEU HD12 H 33.681 12.373 13.705 1.00 . A A . 116 LEU HD12 1 1
11 19440 1 1 116 LEU HD13 H 33.984 13.375 15.124 1.00 . A A . 116 LEU HD13 1 1
11 19441 1 1 116 LEU HD21 H 31.834 12.055 17.408 1.00 . A A . 116 LEU HD21 1 1
11 19442 1 1 116 LEU HD22 H 33.228 13.045 16.976 1.00 . A A . 116 LEU HD22 1 1
11 19443 1 1 116 LEU HD23 H 33.365 11.287 16.988 1.00 . A A . 116 LEU HD23 1 1
11 19444 1 1 116 LEU HG H 32.342 11.059 14.948 1.00 . A A . 116 LEU HG 1 1
11 19445 1 1 116 LEU N N 29.079 13.126 13.546 1.00 . A A . 116 LEU N 1 1
11 19446 1 1 116 LEU O O 29.210 10.354 13.582 1.00 . A A . 116 LEU O 1 1
11 19447 1 1 117 ASN C C 31.359 8.070 13.768 1.00 . A A . 117 ASN C 1 1
11 19448 1 1 117 ASN CA C 31.218 8.915 12.499 1.00 . A A . 117 ASN CA 1 1
11 19449 1 1 117 ASN CB C 32.356 8.576 11.532 1.00 . A A . 117 ASN CB 1 1
11 19450 1 1 117 ASN CG C 32.223 7.121 11.078 1.00 . A A . 117 ASN CG 1 1
11 19451 1 1 117 ASN H H 32.110 10.866 12.701 1.00 . A A . 117 ASN H 1 1
11 19452 1 1 117 ASN HA H 30.271 8.705 12.029 1.00 . A A . 117 ASN HA 1 1
11 19453 1 1 117 ASN HB2 H 32.304 9.228 10.673 1.00 . A A . 117 ASN HB2 1 1
11 19454 1 1 117 ASN HB3 H 33.305 8.713 12.030 1.00 . A A . 117 ASN HB3 1 1
11 19455 1 1 117 ASN HD21 H 33.729 7.238 9.789 1.00 . A A . 117 ASN HD21 1 1
11 19456 1 1 117 ASN HD22 H 32.988 5.715 9.904 1.00 . A A . 117 ASN HD22 1 1
11 19457 1 1 117 ASN N N 31.286 10.360 12.858 1.00 . A A . 117 ASN N 1 1
11 19458 1 1 117 ASN ND2 N 33.040 6.657 10.172 1.00 . A A . 117 ASN ND2 1 1
11 19459 1 1 117 ASN O O 32.059 8.433 14.692 1.00 . A A . 117 ASN O 1 1
11 19460 1 1 117 ASN OD1 O 31.369 6.400 11.553 1.00 . A A . 117 ASN OD1 1 1
11 19461 1 1 118 LEU C C 32.189 5.453 15.098 1.00 . A A . 118 LEU C 1 1
11 19462 1 1 118 LEU CA C 30.795 6.081 15.030 1.00 . A A . 118 LEU CA 1 1
11 19463 1 1 118 LEU CB C 29.741 4.975 14.951 1.00 . A A . 118 LEU CB 1 1
11 19464 1 1 118 LEU CD1 C 27.288 4.503 14.885 1.00 . A A . 118 LEU CD1 1 1
11 19465 1 1 118 LEU CD2 C 28.131 6.583 15.982 1.00 . A A . 118 LEU CD2 1 1
11 19466 1 1 118 LEU CG C 28.351 5.603 14.828 1.00 . A A . 118 LEU CG 1 1
11 19467 1 1 118 LEU H H 30.139 6.671 13.064 1.00 . A A . 118 LEU H 1 1
11 19468 1 1 118 LEU HA H 30.625 6.678 15.914 1.00 . A A . 118 LEU HA 1 1
11 19469 1 1 118 LEU HB2 H 29.934 4.356 14.087 1.00 . A A . 118 LEU HB2 1 1
11 19470 1 1 118 LEU HB3 H 29.786 4.370 15.844 1.00 . A A . 118 LEU HB3 1 1
11 19471 1 1 118 LEU HD11 H 26.707 4.517 13.973 1.00 . A A . 118 LEU HD11 1 1
11 19472 1 1 118 LEU HD12 H 26.638 4.675 15.729 1.00 . A A . 118 LEU HD12 1 1
11 19473 1 1 118 LEU HD13 H 27.769 3.543 14.990 1.00 . A A . 118 LEU HD13 1 1
11 19474 1 1 118 LEU HD21 H 27.141 6.445 16.389 1.00 . A A . 118 LEU HD21 1 1
11 19475 1 1 118 LEU HD22 H 28.234 7.595 15.618 1.00 . A A . 118 LEU HD22 1 1
11 19476 1 1 118 LEU HD23 H 28.866 6.403 16.753 1.00 . A A . 118 LEU HD23 1 1
11 19477 1 1 118 LEU HG H 28.276 6.129 13.889 1.00 . A A . 118 LEU HG 1 1
11 19478 1 1 118 LEU N N 30.699 6.946 13.820 1.00 . A A . 118 LEU N 1 1
11 19479 1 1 118 LEU O O 32.628 5.007 16.139 1.00 . A A . 118 LEU O 1 1
11 19480 1 1 119 ARG C C 35.170 5.632 14.908 1.00 . A A . 119 ARG C 1 1
11 19481 1 1 119 ARG CA C 34.250 4.813 14.000 1.00 . A A . 119 ARG CA 1 1
11 19482 1 1 119 ARG CB C 34.810 4.811 12.575 1.00 . A A . 119 ARG CB 1 1
11 19483 1 1 119 ARG CD C 36.835 4.355 11.185 1.00 . A A . 119 ARG CD 1 1
11 19484 1 1 119 ARG CG C 36.225 4.229 12.582 1.00 . A A . 119 ARG CG 1 1
11 19485 1 1 119 ARG CZ C 35.912 2.254 10.411 1.00 . A A . 119 ARG CZ 1 1
11 19486 1 1 119 ARG H H 32.514 5.778 13.167 1.00 . A A . 119 ARG H 1 1
11 19487 1 1 119 ARG HA H 34.196 3.797 14.364 1.00 . A A . 119 ARG HA 1 1
11 19488 1 1 119 ARG HB2 H 34.176 4.210 11.940 1.00 . A A . 119 ARG HB2 1 1
11 19489 1 1 119 ARG HB3 H 34.839 5.823 12.199 1.00 . A A . 119 ARG HB3 1 1
11 19490 1 1 119 ARG HD2 H 36.818 5.390 10.877 1.00 . A A . 119 ARG HD2 1 1
11 19491 1 1 119 ARG HD3 H 37.855 4.001 11.204 1.00 . A A . 119 ARG HD3 1 1
11 19492 1 1 119 ARG HE H 35.623 3.967 9.447 1.00 . A A . 119 ARG HE 1 1
11 19493 1 1 119 ARG HG2 H 36.834 4.771 13.291 1.00 . A A . 119 ARG HG2 1 1
11 19494 1 1 119 ARG HG3 H 36.185 3.188 12.864 1.00 . A A . 119 ARG HG3 1 1
11 19495 1 1 119 ARG HH11 H 37.403 2.140 11.740 1.00 . A A . 119 ARG HH11 1 1
11 19496 1 1 119 ARG HH12 H 36.598 0.648 11.390 1.00 . A A . 119 ARG HH12 1 1
11 19497 1 1 119 ARG HH21 H 34.389 2.067 9.123 1.00 . A A . 119 ARG HH21 1 1
11 19498 1 1 119 ARG HH22 H 34.892 0.606 9.908 1.00 . A A . 119 ARG HH22 1 1
11 19499 1 1 119 ARG N N 32.887 5.414 13.997 1.00 . A A . 119 ARG N 1 1
11 19500 1 1 119 ARG NE N 36.044 3.539 10.222 1.00 . A A . 119 ARG NE 1 1
11 19501 1 1 119 ARG NH1 N 36.699 1.633 11.245 1.00 . A A . 119 ARG NH1 1 1
11 19502 1 1 119 ARG NH2 N 34.993 1.591 9.763 1.00 . A A . 119 ARG NH2 1 1
11 19503 1 1 119 ARG O O 36.168 5.143 15.399 1.00 . A A . 119 ARG O 1 1
11 19504 1 1 120 PHE C C 35.010 7.934 17.357 1.00 . A A . 120 PHE C 1 1
11 19505 1 1 120 PHE CA C 35.703 7.721 16.010 1.00 . A A . 120 PHE CA 1 1
11 19506 1 1 120 PHE CB C 35.937 9.077 15.339 1.00 . A A . 120 PHE CB 1 1
11 19507 1 1 120 PHE CD1 C 37.391 7.781 13.738 1.00 . A A . 120 PHE CD1 1 1
11 19508 1 1 120 PHE CD2 C 36.235 9.754 12.930 1.00 . A A . 120 PHE CD2 1 1
11 19509 1 1 120 PHE CE1 C 37.946 7.586 12.468 1.00 . A A . 120 PHE CE1 1 1
11 19510 1 1 120 PHE CE2 C 36.791 9.558 11.660 1.00 . A A . 120 PHE CE2 1 1
11 19511 1 1 120 PHE CG C 36.535 8.865 13.969 1.00 . A A . 120 PHE CG 1 1
11 19512 1 1 120 PHE CZ C 37.646 8.474 11.429 1.00 . A A . 120 PHE CZ 1 1
11 19513 1 1 120 PHE H H 34.037 7.253 14.727 1.00 . A A . 120 PHE H 1 1
11 19514 1 1 120 PHE HA H 36.652 7.230 16.167 1.00 . A A . 120 PHE HA 1 1
11 19515 1 1 120 PHE HB2 H 34.996 9.598 15.244 1.00 . A A . 120 PHE HB2 1 1
11 19516 1 1 120 PHE HB3 H 36.614 9.664 15.941 1.00 . A A . 120 PHE HB3 1 1
11 19517 1 1 120 PHE HD1 H 37.622 7.096 14.541 1.00 . A A . 120 PHE HD1 1 1
11 19518 1 1 120 PHE HD2 H 35.575 10.590 13.108 1.00 . A A . 120 PHE HD2 1 1
11 19519 1 1 120 PHE HE1 H 38.606 6.750 12.291 1.00 . A A . 120 PHE HE1 1 1
11 19520 1 1 120 PHE HE2 H 36.559 10.244 10.858 1.00 . A A . 120 PHE HE2 1 1
11 19521 1 1 120 PHE HZ H 38.075 8.324 10.449 1.00 . A A . 120 PHE HZ 1 1
11 19522 1 1 120 PHE N N 34.844 6.876 15.134 1.00 . A A . 120 PHE N 1 1
11 19523 1 1 120 PHE O O 35.437 8.734 18.165 1.00 . A A . 120 PHE O 1 1
11 19524 1 1 121 LEU C C 33.085 6.037 19.593 1.00 . A A . 121 LEU C 1 1
11 19525 1 1 121 LEU CA C 33.224 7.394 18.901 1.00 . A A . 121 LEU CA 1 1
11 19526 1 1 121 LEU CB C 31.834 7.977 18.642 1.00 . A A . 121 LEU CB 1 1
11 19527 1 1 121 LEU CD1 C 30.580 9.986 17.846 1.00 . A A . 121 LEU CD1 1 1
11 19528 1 1 121 LEU CD2 C 32.751 10.265 19.050 1.00 . A A . 121 LEU CD2 1 1
11 19529 1 1 121 LEU CG C 31.971 9.389 18.068 1.00 . A A . 121 LEU CG 1 1
11 19530 1 1 121 LEU H H 33.610 6.588 16.940 1.00 . A A . 121 LEU H 1 1
11 19531 1 1 121 LEU HA H 33.782 8.066 19.537 1.00 . A A . 121 LEU HA 1 1
11 19532 1 1 121 LEU HB2 H 31.307 7.352 17.937 1.00 . A A . 121 LEU HB2 1 1
11 19533 1 1 121 LEU HB3 H 31.282 8.018 19.569 1.00 . A A . 121 LEU HB3 1 1
11 19534 1 1 121 LEU HD11 H 29.854 9.190 17.774 1.00 . A A . 121 LEU HD11 1 1
11 19535 1 1 121 LEU HD12 H 30.577 10.559 16.931 1.00 . A A . 121 LEU HD12 1 1
11 19536 1 1 121 LEU HD13 H 30.329 10.630 18.675 1.00 . A A . 121 LEU HD13 1 1
11 19537 1 1 121 LEU HD21 H 32.295 11.242 19.103 1.00 . A A . 121 LEU HD21 1 1
11 19538 1 1 121 LEU HD22 H 33.773 10.363 18.711 1.00 . A A . 121 LEU HD22 1 1
11 19539 1 1 121 LEU HD23 H 32.740 9.808 20.028 1.00 . A A . 121 LEU HD23 1 1
11 19540 1 1 121 LEU HG H 32.498 9.344 17.127 1.00 . A A . 121 LEU HG 1 1
11 19541 1 1 121 LEU N N 33.941 7.227 17.606 1.00 . A A . 121 LEU N 1 1
11 19542 1 1 121 LEU O O 32.478 5.123 19.071 1.00 . A A . 121 LEU O 1 1
11 19543 1 1 122 GLY C C 32.378 4.681 22.495 1.00 . A A . 122 GLY C 1 1
11 19544 1 1 122 GLY CA C 33.533 4.604 21.495 1.00 . A A . 122 GLY CA 1 1
11 19545 1 1 122 GLY H H 34.120 6.651 21.172 1.00 . A A . 122 GLY H 1 1
11 19546 1 1 122 GLY HA2 H 33.348 3.808 20.789 1.00 . A A . 122 GLY HA2 1 1
11 19547 1 1 122 GLY HA3 H 34.455 4.411 22.022 1.00 . A A . 122 GLY HA3 1 1
11 19548 1 1 122 GLY N N 33.638 5.900 20.767 1.00 . A A . 122 GLY N 1 1
11 19549 1 1 122 GLY O O 31.930 5.750 22.857 1.00 . A A . 122 GLY O 1 1
11 19550 1 1 123 LYS C C 31.318 3.764 25.336 1.00 . A A . 123 LYS C 1 1
11 19551 1 1 123 LYS CA C 30.765 3.576 23.922 1.00 . A A . 123 LYS CA 1 1
11 19552 1 1 123 LYS CB C 30.003 2.251 23.845 1.00 . A A . 123 LYS CB 1 1
11 19553 1 1 123 LYS CD C 27.979 1.015 24.630 1.00 . A A . 123 LYS CD 1 1
11 19554 1 1 123 LYS CE C 26.626 1.157 25.331 1.00 . A A . 123 LYS CE 1 1
11 19555 1 1 123 LYS CG C 28.709 2.360 24.653 1.00 . A A . 123 LYS CG 1 1
11 19556 1 1 123 LYS H H 32.263 2.702 22.645 1.00 . A A . 123 LYS H 1 1
11 19557 1 1 123 LYS HA H 30.096 4.389 23.686 1.00 . A A . 123 LYS HA 1 1
11 19558 1 1 123 LYS HB2 H 29.767 2.030 22.815 1.00 . A A . 123 LYS HB2 1 1
11 19559 1 1 123 LYS HB3 H 30.616 1.459 24.251 1.00 . A A . 123 LYS HB3 1 1
11 19560 1 1 123 LYS HD2 H 27.823 0.707 23.607 1.00 . A A . 123 LYS HD2 1 1
11 19561 1 1 123 LYS HD3 H 28.574 0.274 25.143 1.00 . A A . 123 LYS HD3 1 1
11 19562 1 1 123 LYS HE2 H 26.699 1.909 26.103 1.00 . A A . 123 LYS HE2 1 1
11 19563 1 1 123 LYS HE3 H 25.876 1.450 24.612 1.00 . A A . 123 LYS HE3 1 1
11 19564 1 1 123 LYS HG2 H 28.942 2.625 25.674 1.00 . A A . 123 LYS HG2 1 1
11 19565 1 1 123 LYS HG3 H 28.076 3.119 24.218 1.00 . A A . 123 LYS HG3 1 1
11 19566 1 1 123 LYS HZ1 H 27.099 -0.637 26.279 1.00 . A A . 123 LYS HZ1 1 1
11 19567 1 1 123 LYS HZ2 H 25.763 -0.736 25.233 1.00 . A A . 123 LYS HZ2 1 1
11 19568 1 1 123 LYS HZ3 H 25.607 0.019 26.747 1.00 . A A . 123 LYS HZ3 1 1
11 19569 1 1 123 LYS N N 31.891 3.558 22.946 1.00 . A A . 123 LYS N 1 1
11 19570 1 1 123 LYS NZ N 26.245 -0.147 25.944 1.00 . A A . 123 LYS NZ 1 1
11 19571 1 1 123 LYS O O 32.190 3.039 25.774 1.00 . A A . 123 LYS O 1 1
11 19572 1 1 124 LEU C C 30.249 4.524 28.445 1.00 . A A . 124 LEU C 1 1
11 19573 1 1 124 LEU CA C 31.315 4.965 27.440 1.00 . A A . 124 LEU CA 1 1
11 19574 1 1 124 LEU CB C 31.612 6.454 27.631 1.00 . A A . 124 LEU CB 1 1
11 19575 1 1 124 LEU CD1 C 33.986 7.033 28.153 1.00 . A A . 124 LEU CD1 1 1
11 19576 1 1 124 LEU CD2 C 32.160 7.720 29.714 1.00 . A A . 124 LEU CD2 1 1
11 19577 1 1 124 LEU CG C 32.638 6.629 28.753 1.00 . A A . 124 LEU CG 1 1
11 19578 1 1 124 LEU H H 30.115 5.304 25.684 1.00 . A A . 124 LEU H 1 1
11 19579 1 1 124 LEU HA H 32.218 4.394 27.599 1.00 . A A . 124 LEU HA 1 1
11 19580 1 1 124 LEU HB2 H 32.009 6.862 26.713 1.00 . A A . 124 LEU HB2 1 1
11 19581 1 1 124 LEU HB3 H 30.701 6.972 27.891 1.00 . A A . 124 LEU HB3 1 1
11 19582 1 1 124 LEU HD11 H 34.437 6.176 27.673 1.00 . A A . 124 LEU HD11 1 1
11 19583 1 1 124 LEU HD12 H 34.637 7.390 28.938 1.00 . A A . 124 LEU HD12 1 1
11 19584 1 1 124 LEU HD13 H 33.837 7.816 27.425 1.00 . A A . 124 LEU HD13 1 1
11 19585 1 1 124 LEU HD21 H 31.517 7.283 30.464 1.00 . A A . 124 LEU HD21 1 1
11 19586 1 1 124 LEU HD22 H 31.612 8.471 29.163 1.00 . A A . 124 LEU HD22 1 1
11 19587 1 1 124 LEU HD23 H 33.013 8.177 30.193 1.00 . A A . 124 LEU HD23 1 1
11 19588 1 1 124 LEU HG H 32.746 5.699 29.290 1.00 . A A . 124 LEU HG 1 1
11 19589 1 1 124 LEU N N 30.818 4.731 26.055 1.00 . A A . 124 LEU N 1 1
11 19590 1 1 124 LEU O O 29.082 4.831 28.300 1.00 . A A . 124 LEU O 1 1
11 19591 1 1 125 LEU C C 29.309 4.503 31.419 1.00 . A A . 125 LEU C 1 1
11 19592 1 1 125 LEU CA C 29.648 3.347 30.475 1.00 . A A . 125 LEU CA 1 1
11 19593 1 1 125 LEU CB C 30.240 2.189 31.281 1.00 . A A . 125 LEU CB 1 1
11 19594 1 1 125 LEU CD1 C 28.233 0.701 31.347 1.00 . A A . 125 LEU CD1 1 1
11 19595 1 1 125 LEU CD2 C 29.815 0.750 33.279 1.00 . A A . 125 LEU CD2 1 1
11 19596 1 1 125 LEU CG C 29.158 1.589 32.181 1.00 . A A . 125 LEU CG 1 1
11 19597 1 1 125 LEU H H 31.585 3.570 29.561 1.00 . A A . 125 LEU H 1 1
11 19598 1 1 125 LEU HA H 28.750 3.016 29.974 1.00 . A A . 125 LEU HA 1 1
11 19599 1 1 125 LEU HB2 H 30.607 1.431 30.604 1.00 . A A . 125 LEU HB2 1 1
11 19600 1 1 125 LEU HB3 H 31.054 2.553 31.889 1.00 . A A . 125 LEU HB3 1 1
11 19601 1 1 125 LEU HD11 H 27.267 1.174 31.253 1.00 . A A . 125 LEU HD11 1 1
11 19602 1 1 125 LEU HD12 H 28.119 -0.256 31.832 1.00 . A A . 125 LEU HD12 1 1
11 19603 1 1 125 LEU HD13 H 28.660 0.559 30.364 1.00 . A A . 125 LEU HD13 1 1
11 19604 1 1 125 LEU HD21 H 29.629 1.207 34.240 1.00 . A A . 125 LEU HD21 1 1
11 19605 1 1 125 LEU HD22 H 30.880 0.700 33.104 1.00 . A A . 125 LEU HD22 1 1
11 19606 1 1 125 LEU HD23 H 29.400 -0.246 33.267 1.00 . A A . 125 LEU HD23 1 1
11 19607 1 1 125 LEU HG H 28.583 2.385 32.632 1.00 . A A . 125 LEU HG 1 1
11 19608 1 1 125 LEU N N 30.639 3.807 29.463 1.00 . A A . 125 LEU N 1 1
11 19609 1 1 125 LEU O O 30.173 5.238 31.850 1.00 . A A . 125 LEU O 1 1
11 19610 1 1 126 GLU C C 28.270 5.534 34.040 1.00 . A A . 126 GLU C 1 1
11 19611 1 1 126 GLU CA C 27.661 5.777 32.658 1.00 . A A . 126 GLU CA 1 1
11 19612 1 1 126 GLU CB C 26.137 5.827 32.772 1.00 . A A . 126 GLU CB 1 1
11 19613 1 1 126 GLU CD C 24.012 6.264 31.532 1.00 . A A . 126 GLU CD 1 1
11 19614 1 1 126 GLU CG C 25.535 6.173 31.409 1.00 . A A . 126 GLU CG 1 1
11 19615 1 1 126 GLU H H 27.372 4.065 31.382 1.00 . A A . 126 GLU H 1 1
11 19616 1 1 126 GLU HA H 28.025 6.714 32.264 1.00 . A A . 126 GLU HA 1 1
11 19617 1 1 126 GLU HB2 H 25.768 4.865 33.094 1.00 . A A . 126 GLU HB2 1 1
11 19618 1 1 126 GLU HB3 H 25.855 6.580 33.493 1.00 . A A . 126 GLU HB3 1 1
11 19619 1 1 126 GLU HG2 H 25.926 7.123 31.074 1.00 . A A . 126 GLU HG2 1 1
11 19620 1 1 126 GLU HG3 H 25.793 5.406 30.695 1.00 . A A . 126 GLU HG3 1 1
11 19621 1 1 126 GLU N N 28.055 4.668 31.741 1.00 . A A . 126 GLU N 1 1
11 19622 1 1 126 GLU O O 28.730 6.447 34.696 1.00 . A A . 126 GLU O 1 1
11 19623 1 1 126 GLU OE1 O 23.384 6.689 30.577 1.00 . A A . 126 GLU OE1 1 1
11 19624 1 1 126 GLU OE2 O 23.500 5.906 32.579 1.00 . A A . 126 GLU OE2 1 1
11 19625 1 1 127 ALA C C 27.875 4.459 36.920 1.00 . A A . 127 ALA C 1 1
11 19626 1 1 127 ALA CA C 28.851 4.009 35.830 1.00 . A A . 127 ALA CA 1 1
11 19627 1 1 127 ALA CB C 30.176 4.756 35.993 1.00 . A A . 127 ALA CB 1 1
11 19628 1 1 127 ALA H H 27.897 3.586 33.946 1.00 . A A . 127 ALA H 1 1
11 19629 1 1 127 ALA HA H 29.024 2.947 35.919 1.00 . A A . 127 ALA HA 1 1
11 19630 1 1 127 ALA HB1 H 30.021 5.637 36.598 1.00 . A A . 127 ALA HB1 1 1
11 19631 1 1 127 ALA HB2 H 30.548 5.047 35.022 1.00 . A A . 127 ALA HB2 1 1
11 19632 1 1 127 ALA HB3 H 30.896 4.111 36.475 1.00 . A A . 127 ALA HB3 1 1
11 19633 1 1 127 ALA N N 28.273 4.309 34.490 1.00 . A A . 127 ALA N 1 1
11 19634 1 1 127 ALA O O 26.842 3.826 37.060 1.00 . A A . 127 ALA O 1 1
11 19635 1 1 127 ALA OXT O 28.177 5.431 37.594 1.00 . A A . 127 ALA OXT 1 1
12 19636 1 1 14 GLN C C 51.755 5.833 14.461 1.00 . A A . 14 GLN C 1 1
12 19637 1 1 14 GLN CA C 52.987 5.175 13.838 1.00 . A A . 14 GLN CA 1 1
12 19638 1 1 14 GLN CB C 53.320 5.866 12.514 1.00 . A A . 14 GLN CB 1 1
12 19639 1 1 14 GLN CD C 54.675 5.721 10.420 1.00 . A A . 14 GLN CD 1 1
12 19640 1 1 14 GLN CG C 54.337 5.027 11.741 1.00 . A A . 14 GLN CG 1 1
12 19641 1 1 14 GLN H H 52.326 3.178 14.299 1.00 . A A . 14 GLN H 1 1
12 19642 1 1 14 GLN HA H 53.826 5.267 14.513 1.00 . A A . 14 GLN HA 1 1
12 19643 1 1 14 GLN HB2 H 52.419 5.972 11.927 1.00 . A A . 14 GLN HB2 1 1
12 19644 1 1 14 GLN HB3 H 53.737 6.843 12.713 1.00 . A A . 14 GLN HB3 1 1
12 19645 1 1 14 GLN HE21 H 56.546 5.059 10.385 1.00 . A A . 14 GLN HE21 1 1
12 19646 1 1 14 GLN HE22 H 56.098 6.038 9.073 1.00 . A A . 14 GLN HE22 1 1
12 19647 1 1 14 GLN HG2 H 55.236 4.918 12.329 1.00 . A A . 14 GLN HG2 1 1
12 19648 1 1 14 GLN HG3 H 53.920 4.051 11.538 1.00 . A A . 14 GLN HG3 1 1
12 19649 1 1 14 GLN N N 52.708 3.732 13.588 1.00 . A A . 14 GLN N 1 1
12 19650 1 1 14 GLN NE2 N 55.872 5.595 9.917 1.00 . A A . 14 GLN NE2 1 1
12 19651 1 1 14 GLN O O 50.975 5.194 15.140 1.00 . A A . 14 GLN O 1 1
12 19652 1 1 14 GLN OE1 O 53.840 6.387 9.840 1.00 . A A . 14 GLN OE1 1 1
12 19653 1 1 15 ASN C C 49.125 6.995 14.518 1.00 . A A . 15 ASN C 1 1
12 19654 1 1 15 ASN CA C 50.389 7.802 14.815 1.00 . A A . 15 ASN CA 1 1
12 19655 1 1 15 ASN CB C 50.264 9.194 14.193 1.00 . A A . 15 ASN CB 1 1
12 19656 1 1 15 ASN CG C 51.532 9.999 14.481 1.00 . A A . 15 ASN CG 1 1
12 19657 1 1 15 ASN H H 52.213 7.602 13.686 1.00 . A A . 15 ASN H 1 1
12 19658 1 1 15 ASN HA H 50.515 7.895 15.884 1.00 . A A . 15 ASN HA 1 1
12 19659 1 1 15 ASN HB2 H 50.131 9.100 13.125 1.00 . A A . 15 ASN HB2 1 1
12 19660 1 1 15 ASN HB3 H 49.411 9.703 14.618 1.00 . A A . 15 ASN HB3 1 1
12 19661 1 1 15 ASN HD21 H 51.641 9.419 16.377 1.00 . A A . 15 ASN HD21 1 1
12 19662 1 1 15 ASN HD22 H 52.879 10.461 15.865 1.00 . A A . 15 ASN HD22 1 1
12 19663 1 1 15 ASN N N 51.573 7.105 14.235 1.00 . A A . 15 ASN N 1 1
12 19664 1 1 15 ASN ND2 N 52.059 9.960 15.674 1.00 . A A . 15 ASN ND2 1 1
12 19665 1 1 15 ASN O O 48.265 6.836 15.361 1.00 . A A . 15 ASN O 1 1
12 19666 1 1 15 ASN OD1 O 52.051 10.669 13.610 1.00 . A A . 15 ASN OD1 1 1
12 19667 1 1 16 SER C C 47.637 4.534 13.971 1.00 . A A . 16 SER C 1 1
12 19668 1 1 16 SER CA C 47.796 5.683 12.973 1.00 . A A . 16 SER CA 1 1
12 19669 1 1 16 SER CB C 47.953 5.115 11.562 1.00 . A A . 16 SER CB 1 1
12 19670 1 1 16 SER H H 49.710 6.620 12.659 1.00 . A A . 16 SER H 1 1
12 19671 1 1 16 SER HA H 46.923 6.317 13.012 1.00 . A A . 16 SER HA 1 1
12 19672 1 1 16 SER HB2 H 47.013 4.692 11.238 1.00 . A A . 16 SER HB2 1 1
12 19673 1 1 16 SER HB3 H 48.244 5.905 10.886 1.00 . A A . 16 SER HB3 1 1
12 19674 1 1 16 SER HG H 48.578 3.319 11.160 1.00 . A A . 16 SER HG 1 1
12 19675 1 1 16 SER N N 49.005 6.480 13.324 1.00 . A A . 16 SER N 1 1
12 19676 1 1 16 SER O O 46.539 4.107 14.270 1.00 . A A . 16 SER O 1 1
12 19677 1 1 16 SER OG O 48.951 4.104 11.567 1.00 . A A . 16 SER OG 1 1
12 19678 1 1 17 SER C C 47.872 3.372 16.708 1.00 . A A . 17 SER C 1 1
12 19679 1 1 17 SER CA C 48.633 2.907 15.465 1.00 . A A . 17 SER CA 1 1
12 19680 1 1 17 SER CB C 50.043 2.465 15.865 1.00 . A A . 17 SER CB 1 1
12 19681 1 1 17 SER H H 49.599 4.388 14.233 1.00 . A A . 17 SER H 1 1
12 19682 1 1 17 SER HA H 48.111 2.078 15.012 1.00 . A A . 17 SER HA 1 1
12 19683 1 1 17 SER HB2 H 50.634 2.301 14.976 1.00 . A A . 17 SER HB2 1 1
12 19684 1 1 17 SER HB3 H 50.503 3.234 16.468 1.00 . A A . 17 SER HB3 1 1
12 19685 1 1 17 SER HG H 50.423 0.576 16.118 1.00 . A A . 17 SER HG 1 1
12 19686 1 1 17 SER N N 48.724 4.030 14.488 1.00 . A A . 17 SER N 1 1
12 19687 1 1 17 SER O O 47.180 2.605 17.347 1.00 . A A . 17 SER O 1 1
12 19688 1 1 17 SER OG O 49.966 1.260 16.611 1.00 . A A . 17 SER OG 1 1
12 19689 1 1 18 ASP C C 45.788 5.288 17.940 1.00 . A A . 18 ASP C 1 1
12 19690 1 1 18 ASP CA C 47.277 5.135 18.260 1.00 . A A . 18 ASP CA 1 1
12 19691 1 1 18 ASP CB C 47.854 6.494 18.658 1.00 . A A . 18 ASP CB 1 1
12 19692 1 1 18 ASP CG C 47.270 6.922 20.006 1.00 . A A . 18 ASP CG 1 1
12 19693 1 1 18 ASP H H 48.557 5.227 16.530 1.00 . A A . 18 ASP H 1 1
12 19694 1 1 18 ASP HA H 47.400 4.438 19.076 1.00 . A A . 18 ASP HA 1 1
12 19695 1 1 18 ASP HB2 H 48.930 6.419 18.740 1.00 . A A . 18 ASP HB2 1 1
12 19696 1 1 18 ASP HB3 H 47.601 7.228 17.907 1.00 . A A . 18 ASP HB3 1 1
12 19697 1 1 18 ASP N N 47.993 4.623 17.058 1.00 . A A . 18 ASP N 1 1
12 19698 1 1 18 ASP O O 45.398 6.096 17.121 1.00 . A A . 18 ASP O 1 1
12 19699 1 1 18 ASP OD1 O 47.570 8.023 20.437 1.00 . A A . 18 ASP OD1 1 1
12 19700 1 1 18 ASP OD2 O 46.533 6.140 20.584 1.00 . A A . 18 ASP OD2 1 1
12 19701 1 1 19 TRP C C 42.709 4.149 19.544 1.00 . A A . 19 TRP C 1 1
12 19702 1 1 19 TRP CA C 43.490 4.616 18.313 1.00 . A A . 19 TRP CA 1 1
12 19703 1 1 19 TRP CB C 43.128 3.734 17.116 1.00 . A A . 19 TRP CB 1 1
12 19704 1 1 19 TRP CD1 C 44.363 1.532 17.225 1.00 . A A . 19 TRP CD1 1 1
12 19705 1 1 19 TRP CD2 C 42.337 1.436 18.198 1.00 . A A . 19 TRP CD2 1 1
12 19706 1 1 19 TRP CE2 C 42.912 0.150 18.331 1.00 . A A . 19 TRP CE2 1 1
12 19707 1 1 19 TRP CE3 C 41.052 1.646 18.731 1.00 . A A . 19 TRP CE3 1 1
12 19708 1 1 19 TRP CG C 43.278 2.295 17.493 1.00 . A A . 19 TRP CG 1 1
12 19709 1 1 19 TRP CH2 C 40.962 -0.666 19.493 1.00 . A A . 19 TRP CH2 1 1
12 19710 1 1 19 TRP CZ2 C 42.237 -0.891 18.969 1.00 . A A . 19 TRP CZ2 1 1
12 19711 1 1 19 TRP CZ3 C 40.370 0.600 19.375 1.00 . A A . 19 TRP CZ3 1 1
12 19712 1 1 19 TRP H H 45.288 3.869 19.237 1.00 . A A . 19 TRP H 1 1
12 19713 1 1 19 TRP HA H 43.234 5.642 18.094 1.00 . A A . 19 TRP HA 1 1
12 19714 1 1 19 TRP HB2 H 42.106 3.924 16.824 1.00 . A A . 19 TRP HB2 1 1
12 19715 1 1 19 TRP HB3 H 43.786 3.961 16.290 1.00 . A A . 19 TRP HB3 1 1
12 19716 1 1 19 TRP HD1 H 45.252 1.862 16.709 1.00 . A A . 19 TRP HD1 1 1
12 19717 1 1 19 TRP HE1 H 44.779 -0.487 17.660 1.00 . A A . 19 TRP HE1 1 1
12 19718 1 1 19 TRP HE3 H 40.587 2.617 18.646 1.00 . A A . 19 TRP HE3 1 1
12 19719 1 1 19 TRP HH2 H 40.432 -1.466 19.989 1.00 . A A . 19 TRP HH2 1 1
12 19720 1 1 19 TRP HZ2 H 42.697 -1.864 19.057 1.00 . A A . 19 TRP HZ2 1 1
12 19721 1 1 19 TRP HZ3 H 39.384 0.772 19.780 1.00 . A A . 19 TRP HZ3 1 1
12 19722 1 1 19 TRP N N 44.953 4.515 18.581 1.00 . A A . 19 TRP N 1 1
12 19723 1 1 19 TRP NE1 N 44.147 0.259 17.722 1.00 . A A . 19 TRP NE1 1 1
12 19724 1 1 19 TRP O O 41.659 4.672 19.858 1.00 . A A . 19 TRP O 1 1
12 19725 1 1 20 VAL C C 42.195 3.847 22.385 1.00 . A A . 20 VAL C 1 1
12 19726 1 1 20 VAL CA C 42.498 2.672 21.453 1.00 . A A . 20 VAL CA 1 1
12 19727 1 1 20 VAL CB C 43.376 1.654 22.184 1.00 . A A . 20 VAL CB 1 1
12 19728 1 1 20 VAL CG1 C 44.643 2.345 22.691 1.00 . A A . 20 VAL CG1 1 1
12 19729 1 1 20 VAL CG2 C 42.603 1.072 23.369 1.00 . A A . 20 VAL CG2 1 1
12 19730 1 1 20 VAL H H 44.062 2.760 19.974 1.00 . A A . 20 VAL H 1 1
12 19731 1 1 20 VAL HA H 41.572 2.202 21.156 1.00 . A A . 20 VAL HA 1 1
12 19732 1 1 20 VAL HB H 43.647 0.859 21.504 1.00 . A A . 20 VAL HB 1 1
12 19733 1 1 20 VAL HG11 H 45.200 2.736 21.853 1.00 . A A . 20 VAL HG11 1 1
12 19734 1 1 20 VAL HG12 H 45.252 1.631 23.227 1.00 . A A . 20 VAL HG12 1 1
12 19735 1 1 20 VAL HG13 H 44.373 3.154 23.353 1.00 . A A . 20 VAL HG13 1 1
12 19736 1 1 20 VAL HG21 H 43.286 0.876 24.182 1.00 . A A . 20 VAL HG21 1 1
12 19737 1 1 20 VAL HG22 H 42.124 0.151 23.069 1.00 . A A . 20 VAL HG22 1 1
12 19738 1 1 20 VAL HG23 H 41.853 1.779 23.691 1.00 . A A . 20 VAL HG23 1 1
12 19739 1 1 20 VAL N N 43.214 3.169 20.244 1.00 . A A . 20 VAL N 1 1
12 19740 1 1 20 VAL O O 42.962 4.784 22.490 1.00 . A A . 20 VAL O 1 1
12 19741 1 1 21 THR C C 40.381 4.350 25.364 1.00 . A A . 21 THR C 1 1
12 19742 1 1 21 THR CA C 40.728 4.920 23.988 1.00 . A A . 21 THR CA 1 1
12 19743 1 1 21 THR CB C 39.524 5.685 23.432 1.00 . A A . 21 THR CB 1 1
12 19744 1 1 21 THR CG2 C 39.210 6.875 24.338 1.00 . A A . 21 THR CG2 1 1
12 19745 1 1 21 THR H H 40.474 3.041 22.965 1.00 . A A . 21 THR H 1 1
12 19746 1 1 21 THR HA H 41.570 5.592 24.079 1.00 . A A . 21 THR HA 1 1
12 19747 1 1 21 THR HB H 38.668 5.030 23.395 1.00 . A A . 21 THR HB 1 1
12 19748 1 1 21 THR HG1 H 40.358 5.480 21.687 1.00 . A A . 21 THR HG1 1 1
12 19749 1 1 21 THR HG21 H 38.792 6.520 25.268 1.00 . A A . 21 THR HG21 1 1
12 19750 1 1 21 THR HG22 H 38.498 7.523 23.848 1.00 . A A . 21 THR HG22 1 1
12 19751 1 1 21 THR HG23 H 40.118 7.426 24.538 1.00 . A A . 21 THR HG23 1 1
12 19752 1 1 21 THR N N 41.080 3.806 23.063 1.00 . A A . 21 THR N 1 1
12 19753 1 1 21 THR O O 39.944 3.222 25.486 1.00 . A A . 21 THR O 1 1
12 19754 1 1 21 THR OG1 O 39.823 6.148 22.123 1.00 . A A . 21 THR OG1 1 1
12 19755 1 1 22 THR C C 38.856 5.075 28.174 1.00 . A A . 22 THR C 1 1
12 19756 1 1 22 THR CA C 40.258 4.614 27.768 1.00 . A A . 22 THR CA 1 1
12 19757 1 1 22 THR CB C 41.282 5.164 28.764 1.00 . A A . 22 THR CB 1 1
12 19758 1 1 22 THR CG2 C 42.687 5.044 28.174 1.00 . A A . 22 THR CG2 1 1
12 19759 1 1 22 THR H H 40.931 6.022 26.283 1.00 . A A . 22 THR H 1 1
12 19760 1 1 22 THR HA H 40.297 3.534 27.772 1.00 . A A . 22 THR HA 1 1
12 19761 1 1 22 THR HB H 41.232 4.597 29.682 1.00 . A A . 22 THR HB 1 1
12 19762 1 1 22 THR HG1 H 41.164 6.691 29.964 1.00 . A A . 22 THR HG1 1 1
12 19763 1 1 22 THR HG21 H 42.712 5.518 27.204 1.00 . A A . 22 THR HG21 1 1
12 19764 1 1 22 THR HG22 H 42.948 4.001 28.071 1.00 . A A . 22 THR HG22 1 1
12 19765 1 1 22 THR HG23 H 43.396 5.529 28.829 1.00 . A A . 22 THR HG23 1 1
12 19766 1 1 22 THR N N 40.575 5.116 26.402 1.00 . A A . 22 THR N 1 1
12 19767 1 1 22 THR O O 38.283 5.961 27.572 1.00 . A A . 22 THR O 1 1
12 19768 1 1 22 THR OG1 O 40.993 6.529 29.033 1.00 . A A . 22 THR OG1 1 1
12 19769 1 1 23 ASP C C 35.885 4.383 28.664 1.00 . A A . 23 ASP C 1 1
12 19770 1 1 23 ASP CA C 36.941 4.886 29.653 1.00 . A A . 23 ASP CA 1 1
12 19771 1 1 23 ASP CB C 36.867 6.412 29.743 1.00 . A A . 23 ASP CB 1 1
12 19772 1 1 23 ASP CG C 38.220 6.962 30.199 1.00 . A A . 23 ASP CG 1 1
12 19773 1 1 23 ASP H H 38.789 3.776 29.672 1.00 . A A . 23 ASP H 1 1
12 19774 1 1 23 ASP HA H 36.750 4.462 30.627 1.00 . A A . 23 ASP HA 1 1
12 19775 1 1 23 ASP HB2 H 36.623 6.818 28.773 1.00 . A A . 23 ASP HB2 1 1
12 19776 1 1 23 ASP HB3 H 36.106 6.694 30.454 1.00 . A A . 23 ASP HB3 1 1
12 19777 1 1 23 ASP N N 38.303 4.483 29.197 1.00 . A A . 23 ASP N 1 1
12 19778 1 1 23 ASP O O 34.699 4.521 28.891 1.00 . A A . 23 ASP O 1 1
12 19779 1 1 23 ASP OD1 O 38.960 6.219 30.823 1.00 . A A . 23 ASP OD1 1 1
12 19780 1 1 23 ASP OD2 O 38.493 8.117 29.918 1.00 . A A . 23 ASP OD2 1 1
12 19781 1 1 24 ILE C C 35.059 1.810 26.808 1.00 . A A . 24 ILE C 1 1
12 19782 1 1 24 ILE CA C 35.306 3.301 26.577 1.00 . A A . 24 ILE CA 1 1
12 19783 1 1 24 ILE CB C 35.845 3.512 25.160 1.00 . A A . 24 ILE CB 1 1
12 19784 1 1 24 ILE CD1 C 37.671 2.917 23.562 1.00 . A A . 24 ILE CD1 1 1
12 19785 1 1 24 ILE CG1 C 37.133 2.708 24.979 1.00 . A A . 24 ILE CG1 1 1
12 19786 1 1 24 ILE CG2 C 36.134 4.998 24.939 1.00 . A A . 24 ILE CG2 1 1
12 19787 1 1 24 ILE H H 37.256 3.702 27.400 1.00 . A A . 24 ILE H 1 1
12 19788 1 1 24 ILE HA H 34.377 3.842 26.692 1.00 . A A . 24 ILE HA 1 1
12 19789 1 1 24 ILE HB H 35.109 3.179 24.444 1.00 . A A . 24 ILE HB 1 1
12 19790 1 1 24 ILE HD11 H 38.721 3.163 23.609 1.00 . A A . 24 ILE HD11 1 1
12 19791 1 1 24 ILE HD12 H 37.131 3.725 23.090 1.00 . A A . 24 ILE HD12 1 1
12 19792 1 1 24 ILE HD13 H 37.538 2.011 22.990 1.00 . A A . 24 ILE HD13 1 1
12 19793 1 1 24 ILE HG12 H 37.869 3.041 25.696 1.00 . A A . 24 ILE HG12 1 1
12 19794 1 1 24 ILE HG13 H 36.928 1.659 25.135 1.00 . A A . 24 ILE HG13 1 1
12 19795 1 1 24 ILE HG21 H 35.628 5.334 24.046 1.00 . A A . 24 ILE HG21 1 1
12 19796 1 1 24 ILE HG22 H 37.198 5.144 24.826 1.00 . A A . 24 ILE HG22 1 1
12 19797 1 1 24 ILE HG23 H 35.780 5.564 25.788 1.00 . A A . 24 ILE HG23 1 1
12 19798 1 1 24 ILE N N 36.298 3.803 27.570 1.00 . A A . 24 ILE N 1 1
12 19799 1 1 24 ILE O O 35.949 1.075 27.188 1.00 . A A . 24 ILE O 1 1
12 19800 1 1 25 GLN C C 33.937 -0.861 25.514 1.00 . A A . 25 GLN C 1 1
12 19801 1 1 25 GLN CA C 33.556 -0.088 26.778 1.00 . A A . 25 GLN CA 1 1
12 19802 1 1 25 GLN CB C 32.061 -0.263 27.055 1.00 . A A . 25 GLN CB 1 1
12 19803 1 1 25 GLN CD C 30.198 0.293 28.625 1.00 . A A . 25 GLN CD 1 1
12 19804 1 1 25 GLN CG C 31.701 0.430 28.370 1.00 . A A . 25 GLN CG 1 1
12 19805 1 1 25 GLN H H 33.155 1.965 26.267 1.00 . A A . 25 GLN H 1 1
12 19806 1 1 25 GLN HA H 34.125 -0.463 27.616 1.00 . A A . 25 GLN HA 1 1
12 19807 1 1 25 GLN HB2 H 31.491 0.175 26.249 1.00 . A A . 25 GLN HB2 1 1
12 19808 1 1 25 GLN HB3 H 31.830 -1.316 27.128 1.00 . A A . 25 GLN HB3 1 1
12 19809 1 1 25 GLN HE21 H 29.838 2.230 28.380 1.00 . A A . 25 GLN HE21 1 1
12 19810 1 1 25 GLN HE22 H 28.485 1.285 28.778 1.00 . A A . 25 GLN HE22 1 1
12 19811 1 1 25 GLN HG2 H 32.247 -0.031 29.181 1.00 . A A . 25 GLN HG2 1 1
12 19812 1 1 25 GLN HG3 H 31.962 1.476 28.310 1.00 . A A . 25 GLN HG3 1 1
12 19813 1 1 25 GLN N N 33.857 1.357 26.576 1.00 . A A . 25 GLN N 1 1
12 19814 1 1 25 GLN NE2 N 29.441 1.356 28.576 1.00 . A A . 25 GLN NE2 1 1
12 19815 1 1 25 GLN O O 33.652 -0.442 24.410 1.00 . A A . 25 GLN O 1 1
12 19816 1 1 25 GLN OE1 O 29.707 -0.790 28.870 1.00 . A A . 25 GLN OE1 1 1
12 19817 1 1 26 VAL C C 34.796 -4.271 24.761 1.00 . A A . 26 VAL C 1 1
12 19818 1 1 26 VAL CA C 34.975 -2.781 24.468 1.00 . A A . 26 VAL CA 1 1
12 19819 1 1 26 VAL CB C 36.441 -2.500 24.133 1.00 . A A . 26 VAL CB 1 1
12 19820 1 1 26 VAL CG1 C 36.532 -1.253 23.251 1.00 . A A . 26 VAL CG1 1 1
12 19821 1 1 26 VAL CG2 C 37.224 -2.267 25.426 1.00 . A A . 26 VAL CG2 1 1
12 19822 1 1 26 VAL H H 34.799 -2.312 26.562 1.00 . A A . 26 VAL H 1 1
12 19823 1 1 26 VAL HA H 34.355 -2.503 23.629 1.00 . A A . 26 VAL HA 1 1
12 19824 1 1 26 VAL HB H 36.859 -3.345 23.606 1.00 . A A . 26 VAL HB 1 1
12 19825 1 1 26 VAL HG11 H 37.110 -1.479 22.366 1.00 . A A . 26 VAL HG11 1 1
12 19826 1 1 26 VAL HG12 H 37.013 -0.457 23.801 1.00 . A A . 26 VAL HG12 1 1
12 19827 1 1 26 VAL HG13 H 35.539 -0.943 22.963 1.00 . A A . 26 VAL HG13 1 1
12 19828 1 1 26 VAL HG21 H 38.262 -2.083 25.191 1.00 . A A . 26 VAL HG21 1 1
12 19829 1 1 26 VAL HG22 H 37.148 -3.141 26.055 1.00 . A A . 26 VAL HG22 1 1
12 19830 1 1 26 VAL HG23 H 36.816 -1.412 25.946 1.00 . A A . 26 VAL HG23 1 1
12 19831 1 1 26 VAL N N 34.578 -1.988 25.665 1.00 . A A . 26 VAL N 1 1
12 19832 1 1 26 VAL O O 34.504 -4.665 25.872 1.00 . A A . 26 VAL O 1 1
12 19833 1 1 27 LYS C C 36.082 -7.294 23.561 1.00 . A A . 27 LYS C 1 1
12 19834 1 1 27 LYS CA C 34.806 -6.568 23.993 1.00 . A A . 27 LYS CA 1 1
12 19835 1 1 27 LYS CB C 33.623 -7.079 23.167 1.00 . A A . 27 LYS CB 1 1
12 19836 1 1 27 LYS CD C 31.237 -7.810 23.261 1.00 . A A . 27 LYS CD 1 1
12 19837 1 1 27 LYS CE C 29.974 -7.053 23.675 1.00 . A A . 27 LYS CE 1 1
12 19838 1 1 27 LYS CG C 32.424 -7.312 24.087 1.00 . A A . 27 LYS CG 1 1
12 19839 1 1 27 LYS H H 35.202 -4.766 22.882 1.00 . A A . 27 LYS H 1 1
12 19840 1 1 27 LYS HA H 34.621 -6.754 25.040 1.00 . A A . 27 LYS HA 1 1
12 19841 1 1 27 LYS HB2 H 33.365 -6.347 22.417 1.00 . A A . 27 LYS HB2 1 1
12 19842 1 1 27 LYS HB3 H 33.895 -8.007 22.686 1.00 . A A . 27 LYS HB3 1 1
12 19843 1 1 27 LYS HD2 H 31.431 -7.639 22.212 1.00 . A A . 27 LYS HD2 1 1
12 19844 1 1 27 LYS HD3 H 31.095 -8.867 23.432 1.00 . A A . 27 LYS HD3 1 1
12 19845 1 1 27 LYS HE2 H 30.223 -6.321 24.428 1.00 . A A . 27 LYS HE2 1 1
12 19846 1 1 27 LYS HE3 H 29.554 -6.554 22.813 1.00 . A A . 27 LYS HE3 1 1
12 19847 1 1 27 LYS HG2 H 32.679 -8.052 24.832 1.00 . A A . 27 LYS HG2 1 1
12 19848 1 1 27 LYS HG3 H 32.159 -6.386 24.576 1.00 . A A . 27 LYS HG3 1 1
12 19849 1 1 27 LYS HZ1 H 29.473 -8.773 24.736 1.00 . A A . 27 LYS HZ1 1 1
12 19850 1 1 27 LYS HZ2 H 28.423 -8.423 23.447 1.00 . A A . 27 LYS HZ2 1 1
12 19851 1 1 27 LYS HZ3 H 28.342 -7.517 24.883 1.00 . A A . 27 LYS HZ3 1 1
12 19852 1 1 27 LYS N N 34.968 -5.104 23.771 1.00 . A A . 27 LYS N 1 1
12 19853 1 1 27 LYS NZ N 28.978 -8.014 24.227 1.00 . A A . 27 LYS NZ 1 1
12 19854 1 1 27 LYS O O 36.947 -6.728 22.924 1.00 . A A . 27 LYS O 1 1
12 19855 1 1 28 VAL C C 37.120 -10.128 22.251 1.00 . A A . 28 VAL C 1 1
12 19856 1 1 28 VAL CA C 37.417 -9.317 23.512 1.00 . A A . 28 VAL CA 1 1
12 19857 1 1 28 VAL CB C 37.801 -10.271 24.644 1.00 . A A . 28 VAL CB 1 1
12 19858 1 1 28 VAL CG1 C 37.958 -9.488 25.948 1.00 . A A . 28 VAL CG1 1 1
12 19859 1 1 28 VAL CG2 C 36.706 -11.318 24.804 1.00 . A A . 28 VAL CG2 1 1
12 19860 1 1 28 VAL H H 35.488 -8.985 24.415 1.00 . A A . 28 VAL H 1 1
12 19861 1 1 28 VAL HA H 38.233 -8.635 23.322 1.00 . A A . 28 VAL HA 1 1
12 19862 1 1 28 VAL HB H 38.728 -10.766 24.403 1.00 . A A . 28 VAL HB 1 1
12 19863 1 1 28 VAL HG11 H 38.904 -9.739 26.407 1.00 . A A . 28 VAL HG11 1 1
12 19864 1 1 28 VAL HG12 H 37.153 -9.742 26.621 1.00 . A A . 28 VAL HG12 1 1
12 19865 1 1 28 VAL HG13 H 37.931 -8.429 25.738 1.00 . A A . 28 VAL HG13 1 1
12 19866 1 1 28 VAL HG21 H 36.676 -11.935 23.920 1.00 . A A . 28 VAL HG21 1 1
12 19867 1 1 28 VAL HG22 H 35.753 -10.829 24.938 1.00 . A A . 28 VAL HG22 1 1
12 19868 1 1 28 VAL HG23 H 36.923 -11.932 25.663 1.00 . A A . 28 VAL HG23 1 1
12 19869 1 1 28 VAL N N 36.201 -8.548 23.903 1.00 . A A . 28 VAL N 1 1
12 19870 1 1 28 VAL O O 36.168 -10.886 22.199 1.00 . A A . 28 VAL O 1 1
12 19871 1 1 29 ARG C C 37.787 -12.253 20.296 1.00 . A A . 29 ARG C 1 1
12 19872 1 1 29 ARG CA C 37.693 -10.759 19.988 1.00 . A A . 29 ARG CA 1 1
12 19873 1 1 29 ARG CB C 38.751 -10.385 18.948 1.00 . A A . 29 ARG CB 1 1
12 19874 1 1 29 ARG CD C 39.822 -8.478 17.740 1.00 . A A . 29 ARG CD 1 1
12 19875 1 1 29 ARG CG C 38.643 -8.893 18.623 1.00 . A A . 29 ARG CG 1 1
12 19876 1 1 29 ARG CZ C 39.645 -6.676 16.133 1.00 . A A . 29 ARG CZ 1 1
12 19877 1 1 29 ARG H H 38.697 -9.379 21.303 1.00 . A A . 29 ARG H 1 1
12 19878 1 1 29 ARG HA H 36.710 -10.530 19.602 1.00 . A A . 29 ARG HA 1 1
12 19879 1 1 29 ARG HB2 H 39.734 -10.598 19.342 1.00 . A A . 29 ARG HB2 1 1
12 19880 1 1 29 ARG HB3 H 38.592 -10.961 18.049 1.00 . A A . 29 ARG HB3 1 1
12 19881 1 1 29 ARG HD2 H 40.746 -8.636 18.276 1.00 . A A . 29 ARG HD2 1 1
12 19882 1 1 29 ARG HD3 H 39.822 -9.073 16.838 1.00 . A A . 29 ARG HD3 1 1
12 19883 1 1 29 ARG HE H 39.644 -6.361 18.093 1.00 . A A . 29 ARG HE 1 1
12 19884 1 1 29 ARG HG2 H 37.718 -8.705 18.100 1.00 . A A . 29 ARG HG2 1 1
12 19885 1 1 29 ARG HG3 H 38.661 -8.323 19.540 1.00 . A A . 29 ARG HG3 1 1
12 19886 1 1 29 ARG HH11 H 41.629 -6.767 15.873 1.00 . A A . 29 ARG HH11 1 1
12 19887 1 1 29 ARG HH12 H 40.712 -6.294 14.482 1.00 . A A . 29 ARG HH12 1 1
12 19888 1 1 29 ARG HH21 H 37.651 -6.503 16.099 1.00 . A A . 29 ARG HH21 1 1
12 19889 1 1 29 ARG HH22 H 38.461 -6.145 14.609 1.00 . A A . 29 ARG HH22 1 1
12 19890 1 1 29 ARG N N 37.929 -9.987 21.238 1.00 . A A . 29 ARG N 1 1
12 19891 1 1 29 ARG NE N 39.693 -7.037 17.385 1.00 . A A . 29 ARG NE 1 1
12 19892 1 1 29 ARG NH1 N 40.748 -6.571 15.442 1.00 . A A . 29 ARG NH1 1 1
12 19893 1 1 29 ARG NH2 N 38.496 -6.421 15.570 1.00 . A A . 29 ARG NH2 1 1
12 19894 1 1 29 ARG O O 38.523 -12.669 21.168 1.00 . A A . 29 ARG O 1 1
12 19895 1 1 30 ASP C C 38.555 -14.995 19.933 1.00 . A A . 30 ASP C 1 1
12 19896 1 1 30 ASP CA C 37.097 -14.532 19.857 1.00 . A A . 30 ASP CA 1 1
12 19897 1 1 30 ASP CB C 36.387 -15.279 18.724 1.00 . A A . 30 ASP CB 1 1
12 19898 1 1 30 ASP CG C 34.877 -15.057 18.833 1.00 . A A . 30 ASP CG 1 1
12 19899 1 1 30 ASP H H 36.453 -12.716 18.897 1.00 . A A . 30 ASP H 1 1
12 19900 1 1 30 ASP HA H 36.602 -14.746 20.792 1.00 . A A . 30 ASP HA 1 1
12 19901 1 1 30 ASP HB2 H 36.738 -14.905 17.772 1.00 . A A . 30 ASP HB2 1 1
12 19902 1 1 30 ASP HB3 H 36.604 -16.334 18.797 1.00 . A A . 30 ASP HB3 1 1
12 19903 1 1 30 ASP N N 37.047 -13.066 19.594 1.00 . A A . 30 ASP N 1 1
12 19904 1 1 30 ASP O O 38.856 -16.036 20.482 1.00 . A A . 30 ASP O 1 1
12 19905 1 1 30 ASP OD1 O 34.174 -15.452 17.919 1.00 . A A . 30 ASP OD1 1 1
12 19906 1 1 30 ASP OD2 O 34.451 -14.497 19.830 1.00 . A A . 30 ASP OD2 1 1
12 19907 1 1 31 THR C C 41.538 -14.204 20.736 1.00 . A A . 31 THR C 1 1
12 19908 1 1 31 THR CA C 40.894 -14.642 19.416 1.00 . A A . 31 THR CA 1 1
12 19909 1 1 31 THR CB C 41.635 -13.987 18.246 1.00 . A A . 31 THR CB 1 1
12 19910 1 1 31 THR CG2 C 40.961 -14.378 16.930 1.00 . A A . 31 THR CG2 1 1
12 19911 1 1 31 THR H H 39.200 -13.403 18.935 1.00 . A A . 31 THR H 1 1
12 19912 1 1 31 THR HA H 40.963 -15.715 19.324 1.00 . A A . 31 THR HA 1 1
12 19913 1 1 31 THR HB H 42.660 -14.324 18.235 1.00 . A A . 31 THR HB 1 1
12 19914 1 1 31 THR HG1 H 40.846 -12.243 17.905 1.00 . A A . 31 THR HG1 1 1
12 19915 1 1 31 THR HG21 H 40.549 -13.496 16.461 1.00 . A A . 31 THR HG21 1 1
12 19916 1 1 31 THR HG22 H 40.169 -15.085 17.126 1.00 . A A . 31 THR HG22 1 1
12 19917 1 1 31 THR HG23 H 41.689 -14.828 16.272 1.00 . A A . 31 THR HG23 1 1
12 19918 1 1 31 THR N N 39.461 -14.235 19.380 1.00 . A A . 31 THR N 1 1
12 19919 1 1 31 THR O O 42.706 -14.443 20.969 1.00 . A A . 31 THR O 1 1
12 19920 1 1 31 THR OG1 O 41.600 -12.574 18.398 1.00 . A A . 31 THR OG1 1 1
12 19921 1 1 32 TYR C C 42.239 -14.259 23.480 1.00 . A A . 32 TYR C 1 1
12 19922 1 1 32 TYR CA C 41.395 -13.124 22.898 1.00 . A A . 32 TYR CA 1 1
12 19923 1 1 32 TYR CB C 40.284 -12.753 23.881 1.00 . A A . 32 TYR CB 1 1
12 19924 1 1 32 TYR CD1 C 41.963 -11.266 25.035 1.00 . A A . 32 TYR CD1 1 1
12 19925 1 1 32 TYR CD2 C 40.394 -12.526 26.390 1.00 . A A . 32 TYR CD2 1 1
12 19926 1 1 32 TYR CE1 C 42.530 -10.724 26.195 1.00 . A A . 32 TYR CE1 1 1
12 19927 1 1 32 TYR CE2 C 40.961 -11.984 27.550 1.00 . A A . 32 TYR CE2 1 1
12 19928 1 1 32 TYR CG C 40.895 -12.167 25.133 1.00 . A A . 32 TYR CG 1 1
12 19929 1 1 32 TYR CZ C 42.029 -11.083 27.452 1.00 . A A . 32 TYR CZ 1 1
12 19930 1 1 32 TYR H H 39.855 -13.374 21.407 1.00 . A A . 32 TYR H 1 1
12 19931 1 1 32 TYR HA H 42.024 -12.263 22.725 1.00 . A A . 32 TYR HA 1 1
12 19932 1 1 32 TYR HB2 H 39.627 -12.027 23.426 1.00 . A A . 32 TYR HB2 1 1
12 19933 1 1 32 TYR HB3 H 39.720 -13.636 24.138 1.00 . A A . 32 TYR HB3 1 1
12 19934 1 1 32 TYR HD1 H 42.349 -10.989 24.065 1.00 . A A . 32 TYR HD1 1 1
12 19935 1 1 32 TYR HD2 H 39.571 -13.220 26.465 1.00 . A A . 32 TYR HD2 1 1
12 19936 1 1 32 TYR HE1 H 43.353 -10.029 26.120 1.00 . A A . 32 TYR HE1 1 1
12 19937 1 1 32 TYR HE2 H 40.576 -12.260 28.520 1.00 . A A . 32 TYR HE2 1 1
12 19938 1 1 32 TYR HH H 43.489 -10.872 28.665 1.00 . A A . 32 TYR HH 1 1
12 19939 1 1 32 TYR N N 40.797 -13.565 21.604 1.00 . A A . 32 TYR N 1 1
12 19940 1 1 32 TYR O O 41.826 -15.402 23.508 1.00 . A A . 32 TYR O 1 1
12 19941 1 1 32 TYR OH O 42.588 -10.549 28.595 1.00 . A A . 32 TYR OH 1 1
12 19942 1 1 33 LEU C C 43.522 -15.836 25.543 1.00 . A A . 33 LEU C 1 1
12 19943 1 1 33 LEU CA C 44.300 -15.015 24.512 1.00 . A A . 33 LEU CA 1 1
12 19944 1 1 33 LEU CB C 45.506 -14.363 25.190 1.00 . A A . 33 LEU CB 1 1
12 19945 1 1 33 LEU CD1 C 47.641 -13.131 24.787 1.00 . A A . 33 LEU CD1 1 1
12 19946 1 1 33 LEU CD2 C 46.684 -14.590 22.998 1.00 . A A . 33 LEU CD2 1 1
12 19947 1 1 33 LEU CG C 46.347 -13.631 24.141 1.00 . A A . 33 LEU CG 1 1
12 19948 1 1 33 LEU H H 43.737 -13.028 23.901 1.00 . A A . 33 LEU H 1 1
12 19949 1 1 33 LEU HA H 44.643 -15.664 23.720 1.00 . A A . 33 LEU HA 1 1
12 19950 1 1 33 LEU HB2 H 45.163 -13.657 25.932 1.00 . A A . 33 LEU HB2 1 1
12 19951 1 1 33 LEU HB3 H 46.106 -15.122 25.667 1.00 . A A . 33 LEU HB3 1 1
12 19952 1 1 33 LEU HD11 H 48.289 -13.969 24.992 1.00 . A A . 33 LEU HD11 1 1
12 19953 1 1 33 LEU HD12 H 47.409 -12.621 25.711 1.00 . A A . 33 LEU HD12 1 1
12 19954 1 1 33 LEU HD13 H 48.138 -12.447 24.114 1.00 . A A . 33 LEU HD13 1 1
12 19955 1 1 33 LEU HD21 H 47.731 -14.498 22.748 1.00 . A A . 33 LEU HD21 1 1
12 19956 1 1 33 LEU HD22 H 46.085 -14.344 22.134 1.00 . A A . 33 LEU HD22 1 1
12 19957 1 1 33 LEU HD23 H 46.475 -15.604 23.304 1.00 . A A . 33 LEU HD23 1 1
12 19958 1 1 33 LEU HG H 45.789 -12.791 23.754 1.00 . A A . 33 LEU HG 1 1
12 19959 1 1 33 LEU N N 43.423 -13.955 23.938 1.00 . A A . 33 LEU N 1 1
12 19960 1 1 33 LEU O O 43.492 -17.050 25.487 1.00 . A A . 33 LEU O 1 1
12 19961 1 1 34 ASP C C 40.733 -16.269 26.984 1.00 . A A . 34 ASP C 1 1
12 19962 1 1 34 ASP CA C 42.127 -15.940 27.520 1.00 . A A . 34 ASP CA 1 1
12 19963 1 1 34 ASP CB C 41.999 -15.085 28.781 1.00 . A A . 34 ASP CB 1 1
12 19964 1 1 34 ASP CG C 41.313 -15.898 29.881 1.00 . A A . 34 ASP CG 1 1
12 19965 1 1 34 ASP H H 42.933 -14.210 26.517 1.00 . A A . 34 ASP H 1 1
12 19966 1 1 34 ASP HA H 42.646 -16.856 27.758 1.00 . A A . 34 ASP HA 1 1
12 19967 1 1 34 ASP HB2 H 42.982 -14.785 29.115 1.00 . A A . 34 ASP HB2 1 1
12 19968 1 1 34 ASP HB3 H 41.411 -14.206 28.563 1.00 . A A . 34 ASP HB3 1 1
12 19969 1 1 34 ASP N N 42.896 -15.189 26.487 1.00 . A A . 34 ASP N 1 1
12 19970 1 1 34 ASP O O 39.919 -15.395 26.763 1.00 . A A . 34 ASP O 1 1
12 19971 1 1 34 ASP OD1 O 40.931 -17.024 29.607 1.00 . A A . 34 ASP OD1 1 1
12 19972 1 1 34 ASP OD2 O 41.183 -15.381 30.979 1.00 . A A . 34 ASP OD2 1 1
12 19973 1 1 35 THR C C 38.068 -17.751 27.376 1.00 . A A . 35 THR C 1 1
12 19974 1 1 35 THR CA C 39.104 -17.910 26.263 1.00 . A A . 35 THR CA 1 1
12 19975 1 1 35 THR CB C 39.134 -19.368 25.797 1.00 . A A . 35 THR CB 1 1
12 19976 1 1 35 THR CG2 C 37.798 -19.725 25.145 1.00 . A A . 35 THR CG2 1 1
12 19977 1 1 35 THR H H 41.113 -18.220 26.969 1.00 . A A . 35 THR H 1 1
12 19978 1 1 35 THR HA H 38.841 -17.271 25.432 1.00 . A A . 35 THR HA 1 1
12 19979 1 1 35 THR HB H 39.300 -20.014 26.646 1.00 . A A . 35 THR HB 1 1
12 19980 1 1 35 THR HG1 H 40.421 -20.471 24.842 1.00 . A A . 35 THR HG1 1 1
12 19981 1 1 35 THR HG21 H 37.440 -18.882 24.573 1.00 . A A . 35 THR HG21 1 1
12 19982 1 1 35 THR HG22 H 37.079 -19.975 25.910 1.00 . A A . 35 THR HG22 1 1
12 19983 1 1 35 THR HG23 H 37.934 -20.572 24.488 1.00 . A A . 35 THR HG23 1 1
12 19984 1 1 35 THR N N 40.447 -17.527 26.779 1.00 . A A . 35 THR N 1 1
12 19985 1 1 35 THR O O 36.901 -17.529 27.125 1.00 . A A . 35 THR O 1 1
12 19986 1 1 35 THR OG1 O 40.185 -19.540 24.857 1.00 . A A . 35 THR OG1 1 1
12 19987 1 1 36 GLN C C 36.930 -16.293 29.700 1.00 . A A . 36 GLN C 1 1
12 19988 1 1 36 GLN CA C 37.533 -17.699 29.738 1.00 . A A . 36 GLN CA 1 1
12 19989 1 1 36 GLN CB C 38.270 -17.903 31.063 1.00 . A A . 36 GLN CB 1 1
12 19990 1 1 36 GLN CD C 38.920 -19.619 32.762 1.00 . A A . 36 GLN CD 1 1
12 19991 1 1 36 GLN CG C 38.434 -19.402 31.328 1.00 . A A . 36 GLN CG 1 1
12 19992 1 1 36 GLN H H 39.439 -18.021 28.787 1.00 . A A . 36 GLN H 1 1
12 19993 1 1 36 GLN HA H 36.746 -18.431 29.646 1.00 . A A . 36 GLN HA 1 1
12 19994 1 1 36 GLN HB2 H 39.243 -17.439 31.011 1.00 . A A . 36 GLN HB2 1 1
12 19995 1 1 36 GLN HB3 H 37.701 -17.456 31.865 1.00 . A A . 36 GLN HB3 1 1
12 19996 1 1 36 GLN HE21 H 40.836 -19.405 32.292 1.00 . A A . 36 GLN HE21 1 1
12 19997 1 1 36 GLN HE22 H 40.527 -19.810 33.910 1.00 . A A . 36 GLN HE22 1 1
12 19998 1 1 36 GLN HG2 H 37.483 -19.897 31.192 1.00 . A A . 36 GLN HG2 1 1
12 19999 1 1 36 GLN HG3 H 39.155 -19.812 30.636 1.00 . A A . 36 GLN HG3 1 1
12 20000 1 1 36 GLN N N 38.491 -17.852 28.607 1.00 . A A . 36 GLN N 1 1
12 20001 1 1 36 GLN NE2 N 40.199 -19.576 33.016 1.00 . A A . 36 GLN NE2 1 1
12 20002 1 1 36 GLN O O 35.956 -16.005 30.366 1.00 . A A . 36 GLN O 1 1
12 20003 1 1 36 GLN OE1 O 38.128 -19.830 33.658 1.00 . A A . 36 GLN OE1 1 1
12 20004 1 1 37 VAL C C 36.580 -13.724 27.386 1.00 . A A . 37 VAL C 1 1
12 20005 1 1 37 VAL CA C 36.965 -14.030 28.836 1.00 . A A . 37 VAL CA 1 1
12 20006 1 1 37 VAL CB C 38.036 -13.042 29.302 1.00 . A A . 37 VAL CB 1 1
12 20007 1 1 37 VAL CG1 C 37.624 -11.620 28.920 1.00 . A A . 37 VAL CG1 1 1
12 20008 1 1 37 VAL CG2 C 38.190 -13.139 30.821 1.00 . A A . 37 VAL CG2 1 1
12 20009 1 1 37 VAL H H 38.287 -15.673 28.389 1.00 . A A . 37 VAL H 1 1
12 20010 1 1 37 VAL HA H 36.093 -13.942 29.467 1.00 . A A . 37 VAL HA 1 1
12 20011 1 1 37 VAL HB H 38.978 -13.282 28.829 1.00 . A A . 37 VAL HB 1 1
12 20012 1 1 37 VAL HG11 H 38.049 -10.920 29.625 1.00 . A A . 37 VAL HG11 1 1
12 20013 1 1 37 VAL HG12 H 36.547 -11.539 28.939 1.00 . A A . 37 VAL HG12 1 1
12 20014 1 1 37 VAL HG13 H 37.984 -11.394 27.927 1.00 . A A . 37 VAL HG13 1 1
12 20015 1 1 37 VAL HG21 H 38.594 -14.106 31.081 1.00 . A A . 37 VAL HG21 1 1
12 20016 1 1 37 VAL HG22 H 37.225 -13.013 31.289 1.00 . A A . 37 VAL HG22 1 1
12 20017 1 1 37 VAL HG23 H 38.861 -12.365 31.165 1.00 . A A . 37 VAL HG23 1 1
12 20018 1 1 37 VAL N N 37.503 -15.416 28.921 1.00 . A A . 37 VAL N 1 1
12 20019 1 1 37 VAL O O 35.915 -12.748 27.105 1.00 . A A . 37 VAL O 1 1
12 20020 1 1 38 VAL C C 35.151 -14.041 24.893 1.00 . A A . 38 VAL C 1 1
12 20021 1 1 38 VAL CA C 36.654 -14.314 25.033 1.00 . A A . 38 VAL CA 1 1
12 20022 1 1 38 VAL CB C 37.021 -15.559 24.219 1.00 . A A . 38 VAL CB 1 1
12 20023 1 1 38 VAL CG1 C 36.237 -15.569 22.905 1.00 . A A . 38 VAL CG1 1 1
12 20024 1 1 38 VAL CG2 C 38.520 -15.550 23.914 1.00 . A A . 38 VAL CG2 1 1
12 20025 1 1 38 VAL H H 37.526 -15.335 26.718 1.00 . A A . 38 VAL H 1 1
12 20026 1 1 38 VAL HA H 37.218 -13.466 24.666 1.00 . A A . 38 VAL HA 1 1
12 20027 1 1 38 VAL HB H 36.777 -16.445 24.789 1.00 . A A . 38 VAL HB 1 1
12 20028 1 1 38 VAL HG11 H 36.835 -16.030 22.133 1.00 . A A . 38 VAL HG11 1 1
12 20029 1 1 38 VAL HG12 H 35.999 -14.555 22.620 1.00 . A A . 38 VAL HG12 1 1
12 20030 1 1 38 VAL HG13 H 35.324 -16.130 23.035 1.00 . A A . 38 VAL HG13 1 1
12 20031 1 1 38 VAL HG21 H 38.720 -14.853 23.114 1.00 . A A . 38 VAL HG21 1 1
12 20032 1 1 38 VAL HG22 H 38.833 -16.539 23.618 1.00 . A A . 38 VAL HG22 1 1
12 20033 1 1 38 VAL HG23 H 39.065 -15.250 24.797 1.00 . A A . 38 VAL HG23 1 1
12 20034 1 1 38 VAL N N 36.992 -14.553 26.467 1.00 . A A . 38 VAL N 1 1
12 20035 1 1 38 VAL O O 34.343 -14.578 25.625 1.00 . A A . 38 VAL O 1 1
12 20036 1 1 39 GLY C C 32.740 -12.223 24.981 1.00 . A A . 39 GLY C 1 1
12 20037 1 1 39 GLY CA C 33.318 -12.929 23.750 1.00 . A A . 39 GLY CA 1 1
12 20038 1 1 39 GLY H H 35.433 -12.805 23.358 1.00 . A A . 39 GLY H 1 1
12 20039 1 1 39 GLY HA2 H 33.197 -12.293 22.886 1.00 . A A . 39 GLY HA2 1 1
12 20040 1 1 39 GLY HA3 H 32.787 -13.854 23.588 1.00 . A A . 39 GLY HA3 1 1
12 20041 1 1 39 GLY N N 34.768 -13.221 23.948 1.00 . A A . 39 GLY N 1 1
12 20042 1 1 39 GLY O O 31.544 -12.044 25.094 1.00 . A A . 39 GLY O 1 1
12 20043 1 1 40 GLN C C 33.232 -9.613 26.957 1.00 . A A . 40 GLN C 1 1
12 20044 1 1 40 GLN CA C 33.043 -11.124 27.113 1.00 . A A . 40 GLN CA 1 1
12 20045 1 1 40 GLN CB C 33.793 -11.611 28.354 1.00 . A A . 40 GLN CB 1 1
12 20046 1 1 40 GLN CD C 33.690 -13.473 30.019 1.00 . A A . 40 GLN CD 1 1
12 20047 1 1 40 GLN CG C 33.549 -13.112 28.539 1.00 . A A . 40 GLN CG 1 1
12 20048 1 1 40 GLN H H 34.532 -11.966 25.799 1.00 . A A . 40 GLN H 1 1
12 20049 1 1 40 GLN HA H 31.991 -11.343 27.222 1.00 . A A . 40 GLN HA 1 1
12 20050 1 1 40 GLN HB2 H 34.850 -11.429 28.232 1.00 . A A . 40 GLN HB2 1 1
12 20051 1 1 40 GLN HB3 H 33.435 -11.081 29.223 1.00 . A A . 40 GLN HB3 1 1
12 20052 1 1 40 GLN HE21 H 32.757 -15.216 29.826 1.00 . A A . 40 GLN HE21 1 1
12 20053 1 1 40 GLN HE22 H 33.276 -14.840 31.398 1.00 . A A . 40 GLN HE22 1 1
12 20054 1 1 40 GLN HG2 H 32.554 -13.358 28.201 1.00 . A A . 40 GLN HG2 1 1
12 20055 1 1 40 GLN HG3 H 34.272 -13.668 27.962 1.00 . A A . 40 GLN HG3 1 1
12 20056 1 1 40 GLN N N 33.569 -11.818 25.903 1.00 . A A . 40 GLN N 1 1
12 20057 1 1 40 GLN NE2 N 33.205 -14.605 30.449 1.00 . A A . 40 GLN NE2 1 1
12 20058 1 1 40 GLN O O 34.052 -9.157 26.185 1.00 . A A . 40 GLN O 1 1
12 20059 1 1 40 GLN OE1 O 34.246 -12.718 30.790 1.00 . A A . 40 GLN OE1 1 1
12 20060 1 1 41 THR C C 33.303 -6.788 28.799 1.00 . A A . 41 THR C 1 1
12 20061 1 1 41 THR CA C 32.604 -7.350 27.559 1.00 . A A . 41 THR CA 1 1
12 20062 1 1 41 THR CB C 31.212 -6.725 27.434 1.00 . A A . 41 THR CB 1 1
12 20063 1 1 41 THR CG2 C 31.346 -5.233 27.125 1.00 . A A . 41 THR CG2 1 1
12 20064 1 1 41 THR H H 31.811 -9.217 28.289 1.00 . A A . 41 THR H 1 1
12 20065 1 1 41 THR HA H 33.184 -7.109 26.680 1.00 . A A . 41 THR HA 1 1
12 20066 1 1 41 THR HB H 30.677 -6.848 28.363 1.00 . A A . 41 THR HB 1 1
12 20067 1 1 41 THR HG1 H 29.629 -7.601 26.720 1.00 . A A . 41 THR HG1 1 1
12 20068 1 1 41 THR HG21 H 31.293 -4.668 28.044 1.00 . A A . 41 THR HG21 1 1
12 20069 1 1 41 THR HG22 H 30.545 -4.928 26.468 1.00 . A A . 41 THR HG22 1 1
12 20070 1 1 41 THR HG23 H 32.296 -5.048 26.644 1.00 . A A . 41 THR HG23 1 1
12 20071 1 1 41 THR N N 32.472 -8.831 27.677 1.00 . A A . 41 THR N 1 1
12 20072 1 1 41 THR O O 33.131 -7.277 29.899 1.00 . A A . 41 THR O 1 1
12 20073 1 1 41 THR OG1 O 30.498 -7.366 26.387 1.00 . A A . 41 THR OG1 1 1
12 20074 1 1 42 GLY C C 35.022 -3.667 29.540 1.00 . A A . 42 GLY C 1 1
12 20075 1 1 42 GLY CA C 34.795 -5.159 29.797 1.00 . A A . 42 GLY CA 1 1
12 20076 1 1 42 GLY H H 34.206 -5.376 27.736 1.00 . A A . 42 GLY H 1 1
12 20077 1 1 42 GLY HA2 H 34.196 -5.285 30.686 1.00 . A A . 42 GLY HA2 1 1
12 20078 1 1 42 GLY HA3 H 35.747 -5.651 29.931 1.00 . A A . 42 GLY HA3 1 1
12 20079 1 1 42 GLY N N 34.087 -5.759 28.631 1.00 . A A . 42 GLY N 1 1
12 20080 1 1 42 GLY O O 34.691 -3.150 28.493 1.00 . A A . 42 GLY O 1 1
12 20081 1 1 43 VAL C C 37.341 -1.250 30.280 1.00 . A A . 43 VAL C 1 1
12 20082 1 1 43 VAL CA C 35.833 -1.515 30.301 1.00 . A A . 43 VAL CA 1 1
12 20083 1 1 43 VAL CB C 35.196 -0.734 31.452 1.00 . A A . 43 VAL CB 1 1
12 20084 1 1 43 VAL CG1 C 35.362 0.767 31.203 1.00 . A A . 43 VAL CG1 1 1
12 20085 1 1 43 VAL CG2 C 33.706 -1.074 31.538 1.00 . A A . 43 VAL CG2 1 1
12 20086 1 1 43 VAL H H 35.845 -3.410 31.329 1.00 . A A . 43 VAL H 1 1
12 20087 1 1 43 VAL HA H 35.399 -1.195 29.365 1.00 . A A . 43 VAL HA 1 1
12 20088 1 1 43 VAL HB H 35.680 -1.001 32.379 1.00 . A A . 43 VAL HB 1 1
12 20089 1 1 43 VAL HG11 H 36.217 0.933 30.564 1.00 . A A . 43 VAL HG11 1 1
12 20090 1 1 43 VAL HG12 H 35.513 1.273 32.146 1.00 . A A . 43 VAL HG12 1 1
12 20091 1 1 43 VAL HG13 H 34.474 1.153 30.726 1.00 . A A . 43 VAL HG13 1 1
12 20092 1 1 43 VAL HG21 H 33.413 -1.143 32.576 1.00 . A A . 43 VAL HG21 1 1
12 20093 1 1 43 VAL HG22 H 33.524 -2.020 31.048 1.00 . A A . 43 VAL HG22 1 1
12 20094 1 1 43 VAL HG23 H 33.132 -0.300 31.051 1.00 . A A . 43 VAL HG23 1 1
12 20095 1 1 43 VAL N N 35.586 -2.973 30.490 1.00 . A A . 43 VAL N 1 1
12 20096 1 1 43 VAL O O 38.103 -1.896 30.971 1.00 . A A . 43 VAL O 1 1
12 20097 1 1 44 ILE C C 39.572 1.084 30.460 1.00 . A A . 44 ILE C 1 1
12 20098 1 1 44 ILE CA C 39.235 0.000 29.434 1.00 . A A . 44 ILE CA 1 1
12 20099 1 1 44 ILE CB C 39.598 0.496 28.032 1.00 . A A . 44 ILE CB 1 1
12 20100 1 1 44 ILE CD1 C 39.610 -0.082 25.602 1.00 . A A . 44 ILE CD1 1 1
12 20101 1 1 44 ILE CG1 C 39.250 -0.581 27.003 1.00 . A A . 44 ILE CG1 1 1
12 20102 1 1 44 ILE CG2 C 41.096 0.797 27.970 1.00 . A A . 44 ILE CG2 1 1
12 20103 1 1 44 ILE H H 37.147 0.207 28.944 1.00 . A A . 44 ILE H 1 1
12 20104 1 1 44 ILE HA H 39.799 -0.894 29.656 1.00 . A A . 44 ILE HA 1 1
12 20105 1 1 44 ILE HB H 39.040 1.395 27.814 1.00 . A A . 44 ILE HB 1 1
12 20106 1 1 44 ILE HD11 H 40.156 -0.852 25.076 1.00 . A A . 44 ILE HD11 1 1
12 20107 1 1 44 ILE HD12 H 40.224 0.802 25.681 1.00 . A A . 44 ILE HD12 1 1
12 20108 1 1 44 ILE HD13 H 38.707 0.154 25.060 1.00 . A A . 44 ILE HD13 1 1
12 20109 1 1 44 ILE HG12 H 39.808 -1.480 27.220 1.00 . A A . 44 ILE HG12 1 1
12 20110 1 1 44 ILE HG13 H 38.192 -0.794 27.049 1.00 . A A . 44 ILE HG13 1 1
12 20111 1 1 44 ILE HG21 H 41.615 -0.045 27.534 1.00 . A A . 44 ILE HG21 1 1
12 20112 1 1 44 ILE HG22 H 41.470 0.971 28.967 1.00 . A A . 44 ILE HG22 1 1
12 20113 1 1 44 ILE HG23 H 41.263 1.675 27.364 1.00 . A A . 44 ILE HG23 1 1
12 20114 1 1 44 ILE N N 37.778 -0.304 29.494 1.00 . A A . 44 ILE N 1 1
12 20115 1 1 44 ILE O O 39.078 2.191 30.391 1.00 . A A . 44 ILE O 1 1
12 20116 1 1 45 ARG C C 41.867 2.706 31.886 1.00 . A A . 45 ARG C 1 1
12 20117 1 1 45 ARG CA C 40.776 1.788 32.439 1.00 . A A . 45 ARG CA 1 1
12 20118 1 1 45 ARG CB C 41.294 1.080 33.694 1.00 . A A . 45 ARG CB 1 1
12 20119 1 1 45 ARG CD C 42.192 1.431 35.999 1.00 . A A . 45 ARG CD 1 1
12 20120 1 1 45 ARG CG C 41.525 2.110 34.801 1.00 . A A . 45 ARG CG 1 1
12 20121 1 1 45 ARG CZ C 42.850 3.566 36.936 1.00 . A A . 45 ARG CZ 1 1
12 20122 1 1 45 ARG H H 40.798 -0.125 31.449 1.00 . A A . 45 ARG H 1 1
12 20123 1 1 45 ARG HA H 39.906 2.375 32.692 1.00 . A A . 45 ARG HA 1 1
12 20124 1 1 45 ARG HB2 H 40.566 0.354 34.023 1.00 . A A . 45 ARG HB2 1 1
12 20125 1 1 45 ARG HB3 H 42.224 0.580 33.467 1.00 . A A . 45 ARG HB3 1 1
12 20126 1 1 45 ARG HD2 H 41.600 0.582 36.308 1.00 . A A . 45 ARG HD2 1 1
12 20127 1 1 45 ARG HD3 H 43.180 1.098 35.722 1.00 . A A . 45 ARG HD3 1 1
12 20128 1 1 45 ARG HE H 41.939 2.164 38.009 1.00 . A A . 45 ARG HE 1 1
12 20129 1 1 45 ARG HG2 H 42.165 2.898 34.432 1.00 . A A . 45 ARG HG2 1 1
12 20130 1 1 45 ARG HG3 H 40.577 2.529 35.105 1.00 . A A . 45 ARG HG3 1 1
12 20131 1 1 45 ARG HH11 H 44.124 2.899 35.544 1.00 . A A . 45 ARG HH11 1 1
12 20132 1 1 45 ARG HH12 H 44.240 4.585 35.920 1.00 . A A . 45 ARG HH12 1 1
12 20133 1 1 45 ARG HH21 H 41.706 4.503 38.285 1.00 . A A . 45 ARG HH21 1 1
12 20134 1 1 45 ARG HH22 H 42.871 5.494 37.473 1.00 . A A . 45 ARG HH22 1 1
12 20135 1 1 45 ARG N N 40.410 0.774 31.411 1.00 . A A . 45 ARG N 1 1
12 20136 1 1 45 ARG NE N 42.292 2.400 37.126 1.00 . A A . 45 ARG NE 1 1
12 20137 1 1 45 ARG NH1 N 43.813 3.694 36.065 1.00 . A A . 45 ARG NH1 1 1
12 20138 1 1 45 ARG NH2 N 42.444 4.602 37.617 1.00 . A A . 45 ARG NH2 1 1
12 20139 1 1 45 ARG O O 41.856 3.902 32.104 1.00 . A A . 45 ARG O 1 1
12 20140 1 1 46 SER C C 44.501 2.305 29.380 1.00 . A A . 46 SER C 1 1
12 20141 1 1 46 SER CA C 43.900 3.002 30.602 1.00 . A A . 46 SER CA 1 1
12 20142 1 1 46 SER CB C 44.987 3.208 31.659 1.00 . A A . 46 SER CB 1 1
12 20143 1 1 46 SER H H 42.802 1.192 31.005 1.00 . A A . 46 SER H 1 1
12 20144 1 1 46 SER HA H 43.497 3.960 30.308 1.00 . A A . 46 SER HA 1 1
12 20145 1 1 46 SER HB2 H 45.655 3.995 31.338 1.00 . A A . 46 SER HB2 1 1
12 20146 1 1 46 SER HB3 H 44.530 3.483 32.597 1.00 . A A . 46 SER HB3 1 1
12 20147 1 1 46 SER HG H 46.655 2.211 31.745 1.00 . A A . 46 SER HG 1 1
12 20148 1 1 46 SER N N 42.810 2.158 31.169 1.00 . A A . 46 SER N 1 1
12 20149 1 1 46 SER O O 44.249 1.143 29.130 1.00 . A A . 46 SER O 1 1
12 20150 1 1 46 SER OG O 45.721 2.004 31.824 1.00 . A A . 46 SER OG 1 1
12 20151 1 1 47 VAL C C 47.431 2.512 27.489 1.00 . A A . 47 VAL C 1 1
12 20152 1 1 47 VAL CA C 45.908 2.381 27.411 1.00 . A A . 47 VAL CA 1 1
12 20153 1 1 47 VAL CB C 45.401 3.090 26.153 1.00 . A A . 47 VAL CB 1 1
12 20154 1 1 47 VAL CG1 C 43.873 3.034 26.116 1.00 . A A . 47 VAL CG1 1 1
12 20155 1 1 47 VAL CG2 C 45.857 4.550 26.171 1.00 . A A . 47 VAL CG2 1 1
12 20156 1 1 47 VAL H H 45.484 3.941 28.834 1.00 . A A . 47 VAL H 1 1
12 20157 1 1 47 VAL HA H 45.639 1.337 27.369 1.00 . A A . 47 VAL HA 1 1
12 20158 1 1 47 VAL HB H 45.801 2.600 25.277 1.00 . A A . 47 VAL HB 1 1
12 20159 1 1 47 VAL HG11 H 43.512 2.492 26.978 1.00 . A A . 47 VAL HG11 1 1
12 20160 1 1 47 VAL HG12 H 43.552 2.533 25.215 1.00 . A A . 47 VAL HG12 1 1
12 20161 1 1 47 VAL HG13 H 43.475 4.038 26.131 1.00 . A A . 47 VAL HG13 1 1
12 20162 1 1 47 VAL HG21 H 45.393 5.083 25.355 1.00 . A A . 47 VAL HG21 1 1
12 20163 1 1 47 VAL HG22 H 46.931 4.594 26.065 1.00 . A A . 47 VAL HG22 1 1
12 20164 1 1 47 VAL HG23 H 45.570 5.006 27.107 1.00 . A A . 47 VAL HG23 1 1
12 20165 1 1 47 VAL N N 45.293 3.006 28.615 1.00 . A A . 47 VAL N 1 1
12 20166 1 1 47 VAL O O 47.959 3.569 27.772 1.00 . A A . 47 VAL O 1 1
12 20167 1 1 48 THR C C 50.209 1.132 25.936 1.00 . A A . 48 THR C 1 1
12 20168 1 1 48 THR CA C 49.628 1.509 27.301 1.00 . A A . 48 THR CA 1 1
12 20169 1 1 48 THR CB C 50.138 0.531 28.361 1.00 . A A . 48 THR CB 1 1
12 20170 1 1 48 THR CG2 C 51.640 0.737 28.567 1.00 . A A . 48 THR CG2 1 1
12 20171 1 1 48 THR H H 47.695 0.602 27.014 1.00 . A A . 48 THR H 1 1
12 20172 1 1 48 THR HA H 49.934 2.512 27.558 1.00 . A A . 48 THR HA 1 1
12 20173 1 1 48 THR HB H 49.960 -0.481 28.033 1.00 . A A . 48 THR HB 1 1
12 20174 1 1 48 THR HG1 H 48.567 1.062 29.376 1.00 . A A . 48 THR HG1 1 1
12 20175 1 1 48 THR HG21 H 51.832 1.773 28.807 1.00 . A A . 48 THR HG21 1 1
12 20176 1 1 48 THR HG22 H 52.168 0.474 27.662 1.00 . A A . 48 THR HG22 1 1
12 20177 1 1 48 THR HG23 H 51.981 0.111 29.378 1.00 . A A . 48 THR HG23 1 1
12 20178 1 1 48 THR N N 48.141 1.445 27.241 1.00 . A A . 48 THR N 1 1
12 20179 1 1 48 THR O O 49.739 0.223 25.281 1.00 . A A . 48 THR O 1 1
12 20180 1 1 48 THR OG1 O 49.454 0.762 29.585 1.00 . A A . 48 THR OG1 1 1
12 20181 1 1 49 GLY C C 52.199 0.016 24.133 1.00 . A A . 49 GLY C 1 1
12 20182 1 1 49 GLY CA C 51.836 1.502 24.180 1.00 . A A . 49 GLY CA 1 1
12 20183 1 1 49 GLY H H 51.591 2.552 26.045 1.00 . A A . 49 GLY H 1 1
12 20184 1 1 49 GLY HA2 H 51.129 1.725 23.395 1.00 . A A . 49 GLY HA2 1 1
12 20185 1 1 49 GLY HA3 H 52.729 2.095 24.041 1.00 . A A . 49 GLY HA3 1 1
12 20186 1 1 49 GLY N N 51.228 1.823 25.502 1.00 . A A . 49 GLY N 1 1
12 20187 1 1 49 GLY O O 53.181 -0.411 24.705 1.00 . A A . 49 GLY O 1 1
12 20188 1 1 50 GLY C C 50.582 -3.022 24.033 1.00 . A A . 50 GLY C 1 1
12 20189 1 1 50 GLY CA C 51.713 -2.231 23.372 1.00 . A A . 50 GLY CA 1 1
12 20190 1 1 50 GLY H H 50.625 -0.409 23.000 1.00 . A A . 50 GLY H 1 1
12 20191 1 1 50 GLY HA2 H 51.798 -2.523 22.335 1.00 . A A . 50 GLY HA2 1 1
12 20192 1 1 50 GLY HA3 H 52.643 -2.437 23.882 1.00 . A A . 50 GLY HA3 1 1
12 20193 1 1 50 GLY N N 51.413 -0.774 23.455 1.00 . A A . 50 GLY N 1 1
12 20194 1 1 50 GLY O O 50.092 -3.993 23.492 1.00 . A A . 50 GLY O 1 1
12 20195 1 1 51 MET C C 48.120 -2.329 26.547 1.00 . A A . 51 MET C 1 1
12 20196 1 1 51 MET CA C 49.065 -3.339 25.894 1.00 . A A . 51 MET CA 1 1
12 20197 1 1 51 MET CB C 49.657 -4.253 26.969 1.00 . A A . 51 MET CB 1 1
12 20198 1 1 51 MET CE C 48.816 -6.995 26.250 1.00 . A A . 51 MET CE 1 1
12 20199 1 1 51 MET CG C 50.767 -5.109 26.356 1.00 . A A . 51 MET CG 1 1
12 20200 1 1 51 MET H H 50.572 -1.826 25.618 1.00 . A A . 51 MET H 1 1
12 20201 1 1 51 MET HA H 48.517 -3.934 25.178 1.00 . A A . 51 MET HA 1 1
12 20202 1 1 51 MET HB2 H 50.066 -3.651 27.767 1.00 . A A . 51 MET HB2 1 1
12 20203 1 1 51 MET HB3 H 48.882 -4.894 27.363 1.00 . A A . 51 MET HB3 1 1
12 20204 1 1 51 MET HE1 H 47.866 -6.499 26.108 1.00 . A A . 51 MET HE1 1 1
12 20205 1 1 51 MET HE2 H 49.129 -6.881 27.275 1.00 . A A . 51 MET HE2 1 1
12 20206 1 1 51 MET HE3 H 48.717 -8.047 26.021 1.00 . A A . 51 MET HE3 1 1
12 20207 1 1 51 MET HG2 H 51.483 -4.470 25.861 1.00 . A A . 51 MET HG2 1 1
12 20208 1 1 51 MET HG3 H 51.262 -5.669 27.136 1.00 . A A . 51 MET HG3 1 1
12 20209 1 1 51 MET N N 50.164 -2.612 25.199 1.00 . A A . 51 MET N 1 1
12 20210 1 1 51 MET O O 48.463 -1.180 26.742 1.00 . A A . 51 MET O 1 1
12 20211 1 1 51 MET SD S 50.050 -6.256 25.152 1.00 . A A . 51 MET SD 1 1
12 20212 1 1 52 CYS C C 45.287 -2.502 28.707 1.00 . A A . 52 CYS C 1 1
12 20213 1 1 52 CYS CA C 45.966 -1.809 27.524 1.00 . A A . 52 CYS CA 1 1
12 20214 1 1 52 CYS CB C 44.908 -1.391 26.502 1.00 . A A . 52 CYS CB 1 1
12 20215 1 1 52 CYS H H 46.674 -3.677 26.720 1.00 . A A . 52 CYS H 1 1
12 20216 1 1 52 CYS HA H 46.494 -0.933 27.875 1.00 . A A . 52 CYS HA 1 1
12 20217 1 1 52 CYS HB2 H 44.172 -2.174 26.406 1.00 . A A . 52 CYS HB2 1 1
12 20218 1 1 52 CYS HB3 H 44.427 -0.482 26.833 1.00 . A A . 52 CYS HB3 1 1
12 20219 1 1 52 CYS HG H 45.299 -1.702 24.261 1.00 . A A . 52 CYS HG 1 1
12 20220 1 1 52 CYS N N 46.932 -2.747 26.886 1.00 . A A . 52 CYS N 1 1
12 20221 1 1 52 CYS O O 45.289 -3.713 28.813 1.00 . A A . 52 CYS O 1 1
12 20222 1 1 52 CYS SG S 45.699 -1.106 24.898 1.00 . A A . 52 CYS SG 1 1
12 20223 1 1 53 SER C C 42.518 -2.431 30.499 1.00 . A A . 53 SER C 1 1
12 20224 1 1 53 SER CA C 44.022 -2.362 30.768 1.00 . A A . 53 SER CA 1 1
12 20225 1 1 53 SER CB C 44.279 -1.512 32.014 1.00 . A A . 53 SER CB 1 1
12 20226 1 1 53 SER H H 44.711 -0.771 29.491 1.00 . A A . 53 SER H 1 1
12 20227 1 1 53 SER HA H 44.406 -3.359 30.926 1.00 . A A . 53 SER HA 1 1
12 20228 1 1 53 SER HB2 H 43.882 -0.520 31.861 1.00 . A A . 53 SER HB2 1 1
12 20229 1 1 53 SER HB3 H 43.795 -1.966 32.866 1.00 . A A . 53 SER HB3 1 1
12 20230 1 1 53 SER HG H 45.958 -2.257 32.653 1.00 . A A . 53 SER HG 1 1
12 20231 1 1 53 SER N N 44.703 -1.745 29.596 1.00 . A A . 53 SER N 1 1
12 20232 1 1 53 SER O O 41.918 -1.484 30.033 1.00 . A A . 53 SER O 1 1
12 20233 1 1 53 SER OG O 45.677 -1.431 32.252 1.00 . A A . 53 SER OG 1 1
12 20234 1 1 54 VAL C C 39.788 -4.448 31.686 1.00 . A A . 54 VAL C 1 1
12 20235 1 1 54 VAL CA C 40.439 -3.669 30.541 1.00 . A A . 54 VAL CA 1 1
12 20236 1 1 54 VAL CB C 40.202 -4.410 29.222 1.00 . A A . 54 VAL CB 1 1
12 20237 1 1 54 VAL CG1 C 38.712 -4.372 28.879 1.00 . A A . 54 VAL CG1 1 1
12 20238 1 1 54 VAL CG2 C 41.000 -3.733 28.106 1.00 . A A . 54 VAL CG2 1 1
12 20239 1 1 54 VAL H H 42.404 -4.302 31.158 1.00 . A A . 54 VAL H 1 1
12 20240 1 1 54 VAL HA H 40.001 -2.684 30.482 1.00 . A A . 54 VAL HA 1 1
12 20241 1 1 54 VAL HB H 40.524 -5.436 29.323 1.00 . A A . 54 VAL HB 1 1
12 20242 1 1 54 VAL HG11 H 38.423 -3.360 28.639 1.00 . A A . 54 VAL HG11 1 1
12 20243 1 1 54 VAL HG12 H 38.139 -4.719 29.726 1.00 . A A . 54 VAL HG12 1 1
12 20244 1 1 54 VAL HG13 H 38.523 -5.012 28.030 1.00 . A A . 54 VAL HG13 1 1
12 20245 1 1 54 VAL HG21 H 41.937 -4.251 27.968 1.00 . A A . 54 VAL HG21 1 1
12 20246 1 1 54 VAL HG22 H 41.192 -2.704 28.373 1.00 . A A . 54 VAL HG22 1 1
12 20247 1 1 54 VAL HG23 H 40.433 -3.766 27.188 1.00 . A A . 54 VAL HG23 1 1
12 20248 1 1 54 VAL N N 41.904 -3.546 30.785 1.00 . A A . 54 VAL N 1 1
12 20249 1 1 54 VAL O O 40.243 -5.508 32.069 1.00 . A A . 54 VAL O 1 1
12 20250 1 1 55 TYR C C 36.875 -5.460 32.771 1.00 . A A . 55 TYR C 1 1
12 20251 1 1 55 TYR CA C 38.030 -4.638 33.345 1.00 . A A . 55 TYR CA 1 1
12 20252 1 1 55 TYR CB C 37.485 -3.605 34.336 1.00 . A A . 55 TYR CB 1 1
12 20253 1 1 55 TYR CD1 C 35.409 -4.532 35.427 1.00 . A A . 55 TYR CD1 1 1
12 20254 1 1 55 TYR CD2 C 37.527 -4.732 36.590 1.00 . A A . 55 TYR CD2 1 1
12 20255 1 1 55 TYR CE1 C 34.766 -5.178 36.488 1.00 . A A . 55 TYR CE1 1 1
12 20256 1 1 55 TYR CE2 C 36.883 -5.379 37.652 1.00 . A A . 55 TYR CE2 1 1
12 20257 1 1 55 TYR CG C 36.791 -4.308 35.478 1.00 . A A . 55 TYR CG 1 1
12 20258 1 1 55 TYR CZ C 35.502 -5.602 37.601 1.00 . A A . 55 TYR CZ 1 1
12 20259 1 1 55 TYR H H 38.369 -3.078 31.901 1.00 . A A . 55 TYR H 1 1
12 20260 1 1 55 TYR HA H 38.727 -5.291 33.849 1.00 . A A . 55 TYR HA 1 1
12 20261 1 1 55 TYR HB2 H 38.301 -3.012 34.721 1.00 . A A . 55 TYR HB2 1 1
12 20262 1 1 55 TYR HB3 H 36.780 -2.960 33.830 1.00 . A A . 55 TYR HB3 1 1
12 20263 1 1 55 TYR HD1 H 34.841 -4.206 34.568 1.00 . A A . 55 TYR HD1 1 1
12 20264 1 1 55 TYR HD2 H 38.593 -4.560 36.630 1.00 . A A . 55 TYR HD2 1 1
12 20265 1 1 55 TYR HE1 H 33.700 -5.351 36.449 1.00 . A A . 55 TYR HE1 1 1
12 20266 1 1 55 TYR HE2 H 37.451 -5.706 38.510 1.00 . A A . 55 TYR HE2 1 1
12 20267 1 1 55 TYR HH H 34.900 -5.657 39.412 1.00 . A A . 55 TYR HH 1 1
12 20268 1 1 55 TYR N N 38.721 -3.932 32.230 1.00 . A A . 55 TYR N 1 1
12 20269 1 1 55 TYR O O 36.013 -4.941 32.090 1.00 . A A . 55 TYR O 1 1
12 20270 1 1 55 TYR OH O 34.866 -6.237 38.648 1.00 . A A . 55 TYR OH 1 1
12 20271 1 1 56 LEU C C 34.570 -7.579 33.461 1.00 . A A . 56 LEU C 1 1
12 20272 1 1 56 LEU CA C 35.750 -7.583 32.488 1.00 . A A . 56 LEU CA 1 1
12 20273 1 1 56 LEU CB C 36.251 -9.016 32.299 1.00 . A A . 56 LEU CB 1 1
12 20274 1 1 56 LEU CD1 C 34.155 -9.391 30.993 1.00 . A A . 56 LEU CD1 1 1
12 20275 1 1 56 LEU CD2 C 36.290 -8.868 29.805 1.00 . A A . 56 LEU CD2 1 1
12 20276 1 1 56 LEU CG C 35.673 -9.590 31.005 1.00 . A A . 56 LEU CG 1 1
12 20277 1 1 56 LEU H H 37.554 -7.146 33.578 1.00 . A A . 56 LEU H 1 1
12 20278 1 1 56 LEU HA H 35.430 -7.187 31.535 1.00 . A A . 56 LEU HA 1 1
12 20279 1 1 56 LEU HB2 H 37.330 -9.016 32.243 1.00 . A A . 56 LEU HB2 1 1
12 20280 1 1 56 LEU HB3 H 35.934 -9.621 33.136 1.00 . A A . 56 LEU HB3 1 1
12 20281 1 1 56 LEU HD11 H 33.793 -9.451 29.978 1.00 . A A . 56 LEU HD11 1 1
12 20282 1 1 56 LEU HD12 H 33.915 -8.424 31.404 1.00 . A A . 56 LEU HD12 1 1
12 20283 1 1 56 LEU HD13 H 33.687 -10.162 31.588 1.00 . A A . 56 LEU HD13 1 1
12 20284 1 1 56 LEU HD21 H 37.366 -8.879 29.893 1.00 . A A . 56 LEU HD21 1 1
12 20285 1 1 56 LEU HD22 H 35.941 -7.846 29.783 1.00 . A A . 56 LEU HD22 1 1
12 20286 1 1 56 LEU HD23 H 35.997 -9.369 28.894 1.00 . A A . 56 LEU HD23 1 1
12 20287 1 1 56 LEU HG H 35.898 -10.644 30.945 1.00 . A A . 56 LEU HG 1 1
12 20288 1 1 56 LEU N N 36.851 -6.739 33.031 1.00 . A A . 56 LEU N 1 1
12 20289 1 1 56 LEU O O 34.672 -8.043 34.578 1.00 . A A . 56 LEU O 1 1
12 20290 1 1 57 LYS C C 31.839 -8.434 34.314 1.00 . A A . 57 LYS C 1 1
12 20291 1 1 57 LYS CA C 32.265 -7.010 33.948 1.00 . A A . 57 LYS CA 1 1
12 20292 1 1 57 LYS CB C 31.111 -6.300 33.238 1.00 . A A . 57 LYS CB 1 1
12 20293 1 1 57 LYS CD C 28.735 -5.562 33.457 1.00 . A A . 57 LYS CD 1 1
12 20294 1 1 57 LYS CE C 27.629 -5.225 34.459 1.00 . A A . 57 LYS CE 1 1
12 20295 1 1 57 LYS CG C 29.932 -6.154 34.202 1.00 . A A . 57 LYS CG 1 1
12 20296 1 1 57 LYS H H 33.392 -6.673 32.142 1.00 . A A . 57 LYS H 1 1
12 20297 1 1 57 LYS HA H 32.518 -6.469 34.848 1.00 . A A . 57 LYS HA 1 1
12 20298 1 1 57 LYS HB2 H 31.435 -5.323 32.914 1.00 . A A . 57 LYS HB2 1 1
12 20299 1 1 57 LYS HB3 H 30.805 -6.881 32.380 1.00 . A A . 57 LYS HB3 1 1
12 20300 1 1 57 LYS HD2 H 29.041 -4.663 32.942 1.00 . A A . 57 LYS HD2 1 1
12 20301 1 1 57 LYS HD3 H 28.366 -6.280 32.741 1.00 . A A . 57 LYS HD3 1 1
12 20302 1 1 57 LYS HE2 H 26.782 -5.873 34.291 1.00 . A A . 57 LYS HE2 1 1
12 20303 1 1 57 LYS HE3 H 27.998 -5.366 35.464 1.00 . A A . 57 LYS HE3 1 1
12 20304 1 1 57 LYS HG2 H 29.667 -7.124 34.597 1.00 . A A . 57 LYS HG2 1 1
12 20305 1 1 57 LYS HG3 H 30.211 -5.500 35.014 1.00 . A A . 57 LYS HG3 1 1
12 20306 1 1 57 LYS HZ1 H 26.697 -3.705 33.380 1.00 . A A . 57 LYS HZ1 1 1
12 20307 1 1 57 LYS HZ2 H 28.054 -3.195 34.265 1.00 . A A . 57 LYS HZ2 1 1
12 20308 1 1 57 LYS HZ3 H 26.590 -3.524 35.063 1.00 . A A . 57 LYS HZ3 1 1
12 20309 1 1 57 LYS N N 33.451 -7.051 33.046 1.00 . A A . 57 LYS N 1 1
12 20310 1 1 57 LYS NZ N 27.211 -3.805 34.278 1.00 . A A . 57 LYS NZ 1 1
12 20311 1 1 57 LYS O O 31.509 -8.719 35.448 1.00 . A A . 57 LYS O 1 1
12 20312 1 1 58 ASP C C 32.414 -11.350 34.663 1.00 . A A . 58 ASP C 1 1
12 20313 1 1 58 ASP CA C 31.429 -10.732 33.669 1.00 . A A . 58 ASP CA 1 1
12 20314 1 1 58 ASP CB C 31.422 -11.555 32.379 1.00 . A A . 58 ASP CB 1 1
12 20315 1 1 58 ASP CG C 30.242 -11.125 31.507 1.00 . A A . 58 ASP CG 1 1
12 20316 1 1 58 ASP H H 32.106 -9.084 32.455 1.00 . A A . 58 ASP H 1 1
12 20317 1 1 58 ASP HA H 30.438 -10.731 34.099 1.00 . A A . 58 ASP HA 1 1
12 20318 1 1 58 ASP HB2 H 32.344 -11.394 31.843 1.00 . A A . 58 ASP HB2 1 1
12 20319 1 1 58 ASP HB3 H 31.326 -12.604 32.622 1.00 . A A . 58 ASP HB3 1 1
12 20320 1 1 58 ASP N N 31.839 -9.331 33.365 1.00 . A A . 58 ASP N 1 1
12 20321 1 1 58 ASP O O 32.024 -11.970 35.633 1.00 . A A . 58 ASP O 1 1
12 20322 1 1 58 ASP OD1 O 30.188 -11.551 30.365 1.00 . A A . 58 ASP OD1 1 1
12 20323 1 1 58 ASP OD2 O 29.411 -10.376 31.994 1.00 . A A . 58 ASP OD2 1 1
12 20324 1 1 59 SER C C 34.857 -10.840 36.575 1.00 . A A . 59 SER C 1 1
12 20325 1 1 59 SER CA C 34.695 -11.765 35.366 1.00 . A A . 59 SER CA 1 1
12 20326 1 1 59 SER CB C 36.038 -11.902 34.646 1.00 . A A . 59 SER CB 1 1
12 20327 1 1 59 SER H H 33.984 -10.683 33.644 1.00 . A A . 59 SER H 1 1
12 20328 1 1 59 SER HA H 34.363 -12.737 35.698 1.00 . A A . 59 SER HA 1 1
12 20329 1 1 59 SER HB2 H 35.892 -12.416 33.708 1.00 . A A . 59 SER HB2 1 1
12 20330 1 1 59 SER HB3 H 36.449 -10.920 34.458 1.00 . A A . 59 SER HB3 1 1
12 20331 1 1 59 SER HG H 36.884 -13.565 35.192 1.00 . A A . 59 SER HG 1 1
12 20332 1 1 59 SER N N 33.688 -11.186 34.432 1.00 . A A . 59 SER N 1 1
12 20333 1 1 59 SER O O 35.299 -11.251 37.630 1.00 . A A . 59 SER O 1 1
12 20334 1 1 59 SER OG O 36.936 -12.643 35.457 1.00 . A A . 59 SER OG 1 1
12 20335 1 1 60 GLU C C 36.106 -8.495 37.952 1.00 . A A . 60 GLU C 1 1
12 20336 1 1 60 GLU CA C 34.633 -8.639 37.565 1.00 . A A . 60 GLU CA 1 1
12 20337 1 1 60 GLU CB C 33.839 -9.161 38.765 1.00 . A A . 60 GLU CB 1 1
12 20338 1 1 60 GLU CD C 31.541 -9.547 39.664 1.00 . A A . 60 GLU CD 1 1
12 20339 1 1 60 GLU CG C 32.351 -9.198 38.414 1.00 . A A . 60 GLU CG 1 1
12 20340 1 1 60 GLU H H 34.148 -9.284 35.568 1.00 . A A . 60 GLU H 1 1
12 20341 1 1 60 GLU HA H 34.243 -7.675 37.271 1.00 . A A . 60 GLU HA 1 1
12 20342 1 1 60 GLU HB2 H 34.176 -10.156 39.013 1.00 . A A . 60 GLU HB2 1 1
12 20343 1 1 60 GLU HB3 H 33.994 -8.508 39.610 1.00 . A A . 60 GLU HB3 1 1
12 20344 1 1 60 GLU HG2 H 32.044 -8.230 38.045 1.00 . A A . 60 GLU HG2 1 1
12 20345 1 1 60 GLU HG3 H 32.178 -9.945 37.653 1.00 . A A . 60 GLU HG3 1 1
12 20346 1 1 60 GLU N N 34.502 -9.593 36.428 1.00 . A A . 60 GLU N 1 1
12 20347 1 1 60 GLU O O 36.436 -7.921 38.971 1.00 . A A . 60 GLU O 1 1
12 20348 1 1 60 GLU OE1 O 32.150 -9.910 40.658 1.00 . A A . 60 GLU OE1 1 1
12 20349 1 1 60 GLU OE2 O 30.327 -9.445 39.607 1.00 . A A . 60 GLU OE2 1 1
12 20350 1 1 61 LYS C C 39.116 -7.928 36.507 1.00 . A A . 61 LYS C 1 1
12 20351 1 1 61 LYS CA C 38.445 -8.901 37.479 1.00 . A A . 61 LYS CA 1 1
12 20352 1 1 61 LYS CB C 39.103 -10.277 37.360 1.00 . A A . 61 LYS CB 1 1
12 20353 1 1 61 LYS CD C 39.102 -12.619 38.231 1.00 . A A . 61 LYS CD 1 1
12 20354 1 1 61 LYS CE C 38.376 -13.609 39.145 1.00 . A A . 61 LYS CE 1 1
12 20355 1 1 61 LYS CG C 38.453 -11.239 38.356 1.00 . A A . 61 LYS CG 1 1
12 20356 1 1 61 LYS H H 36.716 -9.472 36.333 1.00 . A A . 61 LYS H 1 1
12 20357 1 1 61 LYS HA H 38.558 -8.534 38.489 1.00 . A A . 61 LYS HA 1 1
12 20358 1 1 61 LYS HB2 H 38.970 -10.654 36.356 1.00 . A A . 61 LYS HB2 1 1
12 20359 1 1 61 LYS HB3 H 40.157 -10.192 37.577 1.00 . A A . 61 LYS HB3 1 1
12 20360 1 1 61 LYS HD2 H 39.034 -12.957 37.208 1.00 . A A . 61 LYS HD2 1 1
12 20361 1 1 61 LYS HD3 H 40.140 -12.555 38.522 1.00 . A A . 61 LYS HD3 1 1
12 20362 1 1 61 LYS HE2 H 38.885 -13.660 40.096 1.00 . A A . 61 LYS HE2 1 1
12 20363 1 1 61 LYS HE3 H 37.359 -13.278 39.298 1.00 . A A . 61 LYS HE3 1 1
12 20364 1 1 61 LYS HG2 H 38.592 -10.866 39.360 1.00 . A A . 61 LYS HG2 1 1
12 20365 1 1 61 LYS HG3 H 37.397 -11.318 38.144 1.00 . A A . 61 LYS HG3 1 1
12 20366 1 1 61 LYS HZ1 H 37.403 -15.335 38.509 1.00 . A A . 61 LYS HZ1 1 1
12 20367 1 1 61 LYS HZ2 H 38.993 -15.595 39.048 1.00 . A A . 61 LYS HZ2 1 1
12 20368 1 1 61 LYS HZ3 H 38.712 -14.882 37.532 1.00 . A A . 61 LYS HZ3 1 1
12 20369 1 1 61 LYS N N 36.997 -9.011 37.150 1.00 . A A . 61 LYS N 1 1
12 20370 1 1 61 LYS NZ N 38.371 -14.957 38.511 1.00 . A A . 61 LYS NZ 1 1
12 20371 1 1 61 LYS O O 38.509 -7.458 35.565 1.00 . A A . 61 LYS O 1 1
12 20372 1 1 62 VAL C C 42.123 -7.441 35.006 1.00 . A A . 62 VAL C 1 1
12 20373 1 1 62 VAL CA C 41.073 -6.678 35.817 1.00 . A A . 62 VAL CA 1 1
12 20374 1 1 62 VAL CB C 41.760 -5.590 36.644 1.00 . A A . 62 VAL CB 1 1
12 20375 1 1 62 VAL CG1 C 42.064 -4.385 35.751 1.00 . A A . 62 VAL CG1 1 1
12 20376 1 1 62 VAL CG2 C 40.836 -5.158 37.785 1.00 . A A . 62 VAL CG2 1 1
12 20377 1 1 62 VAL H H 40.837 -8.010 37.493 1.00 . A A . 62 VAL H 1 1
12 20378 1 1 62 VAL HA H 40.360 -6.223 35.144 1.00 . A A . 62 VAL HA 1 1
12 20379 1 1 62 VAL HB H 42.681 -5.977 37.053 1.00 . A A . 62 VAL HB 1 1
12 20380 1 1 62 VAL HG11 H 43.082 -4.064 35.915 1.00 . A A . 62 VAL HG11 1 1
12 20381 1 1 62 VAL HG12 H 41.389 -3.578 35.994 1.00 . A A . 62 VAL HG12 1 1
12 20382 1 1 62 VAL HG13 H 41.935 -4.663 34.715 1.00 . A A . 62 VAL HG13 1 1
12 20383 1 1 62 VAL HG21 H 41.252 -5.483 38.727 1.00 . A A . 62 VAL HG21 1 1
12 20384 1 1 62 VAL HG22 H 39.863 -5.606 37.649 1.00 . A A . 62 VAL HG22 1 1
12 20385 1 1 62 VAL HG23 H 40.741 -4.083 37.784 1.00 . A A . 62 VAL HG23 1 1
12 20386 1 1 62 VAL N N 40.365 -7.620 36.728 1.00 . A A . 62 VAL N 1 1
12 20387 1 1 62 VAL O O 42.906 -8.198 35.543 1.00 . A A . 62 VAL O 1 1
12 20388 1 1 63 VAL C C 43.651 -7.022 31.777 1.00 . A A . 63 VAL C 1 1
12 20389 1 1 63 VAL CA C 43.142 -7.963 32.871 1.00 . A A . 63 VAL CA 1 1
12 20390 1 1 63 VAL CB C 42.486 -9.187 32.228 1.00 . A A . 63 VAL CB 1 1
12 20391 1 1 63 VAL CG1 C 41.865 -10.064 33.317 1.00 . A A . 63 VAL CG1 1 1
12 20392 1 1 63 VAL CG2 C 41.394 -8.729 31.258 1.00 . A A . 63 VAL CG2 1 1
12 20393 1 1 63 VAL H H 41.502 -6.635 33.301 1.00 . A A . 63 VAL H 1 1
12 20394 1 1 63 VAL HA H 43.971 -8.281 33.486 1.00 . A A . 63 VAL HA 1 1
12 20395 1 1 63 VAL HB H 43.230 -9.754 31.689 1.00 . A A . 63 VAL HB 1 1
12 20396 1 1 63 VAL HG11 H 41.198 -10.783 32.864 1.00 . A A . 63 VAL HG11 1 1
12 20397 1 1 63 VAL HG12 H 41.311 -9.445 34.006 1.00 . A A . 63 VAL HG12 1 1
12 20398 1 1 63 VAL HG13 H 42.647 -10.585 33.850 1.00 . A A . 63 VAL HG13 1 1
12 20399 1 1 63 VAL HG21 H 40.550 -8.354 31.818 1.00 . A A . 63 VAL HG21 1 1
12 20400 1 1 63 VAL HG22 H 41.080 -9.565 30.650 1.00 . A A . 63 VAL HG22 1 1
12 20401 1 1 63 VAL HG23 H 41.782 -7.947 30.623 1.00 . A A . 63 VAL HG23 1 1
12 20402 1 1 63 VAL N N 42.144 -7.249 33.716 1.00 . A A . 63 VAL N 1 1
12 20403 1 1 63 VAL O O 42.967 -6.105 31.368 1.00 . A A . 63 VAL O 1 1
12 20404 1 1 64 SER C C 45.218 -7.026 28.873 1.00 . A A . 64 SER C 1 1
12 20405 1 1 64 SER CA C 45.397 -6.355 30.237 1.00 . A A . 64 SER CA 1 1
12 20406 1 1 64 SER CB C 46.886 -6.112 30.494 1.00 . A A . 64 SER CB 1 1
12 20407 1 1 64 SER H H 45.384 -7.984 31.647 1.00 . A A . 64 SER H 1 1
12 20408 1 1 64 SER HA H 44.872 -5.411 30.245 1.00 . A A . 64 SER HA 1 1
12 20409 1 1 64 SER HB2 H 47.019 -5.717 31.490 1.00 . A A . 64 SER HB2 1 1
12 20410 1 1 64 SER HB3 H 47.424 -7.044 30.401 1.00 . A A . 64 SER HB3 1 1
12 20411 1 1 64 SER HG H 47.454 -5.628 28.697 1.00 . A A . 64 SER HG 1 1
12 20412 1 1 64 SER N N 44.847 -7.239 31.302 1.00 . A A . 64 SER N 1 1
12 20413 1 1 64 SER O O 45.580 -8.170 28.681 1.00 . A A . 64 SER O 1 1
12 20414 1 1 64 SER OG O 47.385 -5.180 29.544 1.00 . A A . 64 SER OG 1 1
12 20415 1 1 65 ILE C C 45.111 -6.030 25.514 1.00 . A A . 65 ILE C 1 1
12 20416 1 1 65 ILE CA C 44.462 -6.922 26.574 1.00 . A A . 65 ILE CA 1 1
12 20417 1 1 65 ILE CB C 42.965 -7.047 26.287 1.00 . A A . 65 ILE CB 1 1
12 20418 1 1 65 ILE CD1 C 40.760 -7.761 27.219 1.00 . A A . 65 ILE CD1 1 1
12 20419 1 1 65 ILE CG1 C 42.264 -7.674 27.493 1.00 . A A . 65 ILE CG1 1 1
12 20420 1 1 65 ILE CG2 C 42.754 -7.932 25.057 1.00 . A A . 65 ILE CG2 1 1
12 20421 1 1 65 ILE H H 44.378 -5.401 28.098 1.00 . A A . 65 ILE H 1 1
12 20422 1 1 65 ILE HA H 44.916 -7.902 26.545 1.00 . A A . 65 ILE HA 1 1
12 20423 1 1 65 ILE HB H 42.552 -6.066 26.101 1.00 . A A . 65 ILE HB 1 1
12 20424 1 1 65 ILE HD11 H 40.344 -8.598 27.758 1.00 . A A . 65 ILE HD11 1 1
12 20425 1 1 65 ILE HD12 H 40.595 -7.896 26.160 1.00 . A A . 65 ILE HD12 1 1
12 20426 1 1 65 ILE HD13 H 40.282 -6.848 27.544 1.00 . A A . 65 ILE HD13 1 1
12 20427 1 1 65 ILE HG12 H 42.656 -8.665 27.662 1.00 . A A . 65 ILE HG12 1 1
12 20428 1 1 65 ILE HG13 H 42.436 -7.065 28.368 1.00 . A A . 65 ILE HG13 1 1
12 20429 1 1 65 ILE HG21 H 42.672 -7.310 24.177 1.00 . A A . 65 ILE HG21 1 1
12 20430 1 1 65 ILE HG22 H 41.849 -8.507 25.178 1.00 . A A . 65 ILE HG22 1 1
12 20431 1 1 65 ILE HG23 H 43.595 -8.600 24.947 1.00 . A A . 65 ILE HG23 1 1
12 20432 1 1 65 ILE N N 44.663 -6.323 27.923 1.00 . A A . 65 ILE N 1 1
12 20433 1 1 65 ILE O O 45.033 -4.819 25.576 1.00 . A A . 65 ILE O 1 1
12 20434 1 1 66 SER C C 45.330 -5.191 22.576 1.00 . A A . 66 SER C 1 1
12 20435 1 1 66 SER CA C 46.403 -5.807 23.477 1.00 . A A . 66 SER CA 1 1
12 20436 1 1 66 SER CB C 47.318 -6.703 22.641 1.00 . A A . 66 SER CB 1 1
12 20437 1 1 66 SER H H 45.801 -7.597 24.511 1.00 . A A . 66 SER H 1 1
12 20438 1 1 66 SER HA H 46.986 -5.019 23.932 1.00 . A A . 66 SER HA 1 1
12 20439 1 1 66 SER HB2 H 46.718 -7.381 22.053 1.00 . A A . 66 SER HB2 1 1
12 20440 1 1 66 SER HB3 H 47.919 -6.091 21.985 1.00 . A A . 66 SER HB3 1 1
12 20441 1 1 66 SER HG H 47.982 -8.380 23.365 1.00 . A A . 66 SER HG 1 1
12 20442 1 1 66 SER N N 45.750 -6.619 24.542 1.00 . A A . 66 SER N 1 1
12 20443 1 1 66 SER O O 44.265 -5.747 22.394 1.00 . A A . 66 SER O 1 1
12 20444 1 1 66 SER OG O 48.165 -7.448 23.503 1.00 . A A . 66 SER OG 1 1
12 20445 1 1 67 SER C C 44.262 -4.341 19.960 1.00 . A A . 67 SER C 1 1
12 20446 1 1 67 SER CA C 44.598 -3.400 21.119 1.00 . A A . 67 SER CA 1 1
12 20447 1 1 67 SER CB C 45.174 -2.095 20.565 1.00 . A A . 67 SER CB 1 1
12 20448 1 1 67 SER H H 46.468 -3.616 22.168 1.00 . A A . 67 SER H 1 1
12 20449 1 1 67 SER HA H 43.702 -3.189 21.683 1.00 . A A . 67 SER HA 1 1
12 20450 1 1 67 SER HB2 H 45.982 -2.318 19.885 1.00 . A A . 67 SER HB2 1 1
12 20451 1 1 67 SER HB3 H 44.400 -1.555 20.041 1.00 . A A . 67 SER HB3 1 1
12 20452 1 1 67 SER HG H 45.837 -0.420 21.298 1.00 . A A . 67 SER HG 1 1
12 20453 1 1 67 SER N N 45.602 -4.048 22.008 1.00 . A A . 67 SER N 1 1
12 20454 1 1 67 SER O O 43.169 -4.323 19.430 1.00 . A A . 67 SER O 1 1
12 20455 1 1 67 SER OG O 45.661 -1.301 21.638 1.00 . A A . 67 SER OG 1 1
12 20456 1 1 68 GLU C C 43.881 -7.132 18.864 1.00 . A A . 68 GLU C 1 1
12 20457 1 1 68 GLU CA C 44.929 -6.103 18.435 1.00 . A A . 68 GLU CA 1 1
12 20458 1 1 68 GLU CB C 46.224 -6.823 18.057 1.00 . A A . 68 GLU CB 1 1
12 20459 1 1 68 GLU CD C 48.461 -6.556 16.977 1.00 . A A . 68 GLU CD 1 1
12 20460 1 1 68 GLU CG C 47.221 -5.815 17.481 1.00 . A A . 68 GLU CG 1 1
12 20461 1 1 68 GLU H H 46.071 -5.160 20.000 1.00 . A A . 68 GLU H 1 1
12 20462 1 1 68 GLU HA H 44.563 -5.548 17.583 1.00 . A A . 68 GLU HA 1 1
12 20463 1 1 68 GLU HB2 H 46.648 -7.286 18.935 1.00 . A A . 68 GLU HB2 1 1
12 20464 1 1 68 GLU HB3 H 46.011 -7.581 17.317 1.00 . A A . 68 GLU HB3 1 1
12 20465 1 1 68 GLU HG2 H 46.761 -5.282 16.661 1.00 . A A . 68 GLU HG2 1 1
12 20466 1 1 68 GLU HG3 H 47.509 -5.114 18.250 1.00 . A A . 68 GLU HG3 1 1
12 20467 1 1 68 GLU N N 45.195 -5.162 19.560 1.00 . A A . 68 GLU N 1 1
12 20468 1 1 68 GLU O O 43.236 -7.752 18.042 1.00 . A A . 68 GLU O 1 1
12 20469 1 1 68 GLU OE1 O 48.555 -7.748 17.222 1.00 . A A . 68 GLU OE1 1 1
12 20470 1 1 68 GLU OE2 O 49.296 -5.919 16.356 1.00 . A A . 68 GLU OE2 1 1
12 20471 1 1 69 HIS C C 41.513 -7.572 21.243 1.00 . A A . 69 HIS C 1 1
12 20472 1 1 69 HIS CA C 42.700 -8.309 20.619 1.00 . A A . 69 HIS CA 1 1
12 20473 1 1 69 HIS CB C 43.341 -9.222 21.667 1.00 . A A . 69 HIS CB 1 1
12 20474 1 1 69 HIS CD2 C 45.813 -10.020 21.271 1.00 . A A . 69 HIS CD2 1 1
12 20475 1 1 69 HIS CE1 C 45.436 -11.441 19.681 1.00 . A A . 69 HIS CE1 1 1
12 20476 1 1 69 HIS CG C 44.460 -10.003 21.037 1.00 . A A . 69 HIS CG 1 1
12 20477 1 1 69 HIS H H 44.237 -6.808 20.790 1.00 . A A . 69 HIS H 1 1
12 20478 1 1 69 HIS HA H 42.357 -8.904 19.785 1.00 . A A . 69 HIS HA 1 1
12 20479 1 1 69 HIS HB2 H 43.731 -8.622 22.477 1.00 . A A . 69 HIS HB2 1 1
12 20480 1 1 69 HIS HB3 H 42.598 -9.905 22.053 1.00 . A A . 69 HIS HB3 1 1
12 20481 1 1 69 HIS HD1 H 43.378 -11.141 19.616 1.00 . A A . 69 HIS HD1 1 1
12 20482 1 1 69 HIS HD2 H 46.325 -9.418 22.009 1.00 . A A . 69 HIS HD2 1 1
12 20483 1 1 69 HIS HE1 H 45.575 -12.185 18.911 1.00 . A A . 69 HIS HE1 1 1
12 20484 1 1 69 HIS N N 43.706 -7.319 20.143 1.00 . A A . 69 HIS N 1 1
12 20485 1 1 69 HIS ND1 N 44.243 -10.917 20.018 1.00 . A A . 69 HIS ND1 1 1
12 20486 1 1 69 HIS NE2 N 46.427 -10.928 20.414 1.00 . A A . 69 HIS NE2 1 1
12 20487 1 1 69 HIS O O 40.618 -8.177 21.800 1.00 . A A . 69 HIS O 1 1
12 20488 1 1 70 LEU C C 39.513 -4.905 20.619 1.00 . A A . 70 LEU C 1 1
12 20489 1 1 70 LEU CA C 40.366 -5.497 21.741 1.00 . A A . 70 LEU CA 1 1
12 20490 1 1 70 LEU CB C 40.919 -4.366 22.610 1.00 . A A . 70 LEU CB 1 1
12 20491 1 1 70 LEU CD1 C 42.138 -3.825 24.723 1.00 . A A . 70 LEU CD1 1 1
12 20492 1 1 70 LEU CD2 C 40.615 -5.803 24.631 1.00 . A A . 70 LEU CD2 1 1
12 20493 1 1 70 LEU CG C 41.614 -4.957 23.838 1.00 . A A . 70 LEU CG 1 1
12 20494 1 1 70 LEU H H 42.225 -5.799 20.697 1.00 . A A . 70 LEU H 1 1
12 20495 1 1 70 LEU HA H 39.758 -6.153 22.347 1.00 . A A . 70 LEU HA 1 1
12 20496 1 1 70 LEU HB2 H 41.630 -3.787 22.039 1.00 . A A . 70 LEU HB2 1 1
12 20497 1 1 70 LEU HB3 H 40.109 -3.727 22.928 1.00 . A A . 70 LEU HB3 1 1
12 20498 1 1 70 LEU HD11 H 41.541 -3.765 25.622 1.00 . A A . 70 LEU HD11 1 1
12 20499 1 1 70 LEU HD12 H 42.075 -2.890 24.186 1.00 . A A . 70 LEU HD12 1 1
12 20500 1 1 70 LEU HD13 H 43.167 -4.021 24.986 1.00 . A A . 70 LEU HD13 1 1
12 20501 1 1 70 LEU HD21 H 40.767 -5.644 25.688 1.00 . A A . 70 LEU HD21 1 1
12 20502 1 1 70 LEU HD22 H 40.763 -6.848 24.398 1.00 . A A . 70 LEU HD22 1 1
12 20503 1 1 70 LEU HD23 H 39.608 -5.515 24.364 1.00 . A A . 70 LEU HD23 1 1
12 20504 1 1 70 LEU HG H 42.439 -5.578 23.521 1.00 . A A . 70 LEU HG 1 1
12 20505 1 1 70 LEU N N 41.496 -6.270 21.153 1.00 . A A . 70 LEU N 1 1
12 20506 1 1 70 LEU O O 40.014 -4.526 19.578 1.00 . A A . 70 LEU O 1 1
12 20507 1 1 71 GLU C C 36.427 -3.195 20.389 1.00 . A A . 71 GLU C 1 1
12 20508 1 1 71 GLU CA C 37.341 -4.252 19.768 1.00 . A A . 71 GLU CA 1 1
12 20509 1 1 71 GLU CB C 36.488 -5.369 19.161 1.00 . A A . 71 GLU CB 1 1
12 20510 1 1 71 GLU CD C 35.892 -5.011 16.761 1.00 . A A . 71 GLU CD 1 1
12 20511 1 1 71 GLU CG C 35.455 -4.765 18.206 1.00 . A A . 71 GLU CG 1 1
12 20512 1 1 71 GLU H H 37.844 -5.131 21.669 1.00 . A A . 71 GLU H 1 1
12 20513 1 1 71 GLU HA H 37.944 -3.798 18.995 1.00 . A A . 71 GLU HA 1 1
12 20514 1 1 71 GLU HB2 H 37.125 -6.052 18.618 1.00 . A A . 71 GLU HB2 1 1
12 20515 1 1 71 GLU HB3 H 35.979 -5.903 19.950 1.00 . A A . 71 GLU HB3 1 1
12 20516 1 1 71 GLU HG2 H 34.495 -5.227 18.377 1.00 . A A . 71 GLU HG2 1 1
12 20517 1 1 71 GLU HG3 H 35.379 -3.702 18.383 1.00 . A A . 71 GLU HG3 1 1
12 20518 1 1 71 GLU N N 38.227 -4.821 20.822 1.00 . A A . 71 GLU N 1 1
12 20519 1 1 71 GLU O O 35.902 -3.374 21.471 1.00 . A A . 71 GLU O 1 1
12 20520 1 1 71 GLU OE1 O 35.937 -6.164 16.365 1.00 . A A . 71 GLU OE1 1 1
12 20521 1 1 71 GLU OE2 O 36.173 -4.042 16.074 1.00 . A A . 71 GLU OE2 1 1
12 20522 1 1 72 PRO C C 33.900 -1.371 20.165 1.00 . A A . 72 PRO C 1 1
12 20523 1 1 72 PRO CA C 35.379 -0.975 20.162 1.00 . A A . 72 PRO CA 1 1
12 20524 1 1 72 PRO CB C 35.621 0.137 19.141 1.00 . A A . 72 PRO CB 1 1
12 20525 1 1 72 PRO CD C 36.830 -1.778 18.371 1.00 . A A . 72 PRO CD 1 1
12 20526 1 1 72 PRO CG C 36.057 -0.576 17.906 1.00 . A A . 72 PRO CG 1 1
12 20527 1 1 72 PRO HA H 35.666 -0.626 21.140 1.00 . A A . 72 PRO HA 1 1
12 20528 1 1 72 PRO HB2 H 34.707 0.688 18.981 1.00 . A A . 72 PRO HB2 1 1
12 20529 1 1 72 PRO HB3 H 36.387 0.804 19.508 1.00 . A A . 72 PRO HB3 1 1
12 20530 1 1 72 PRO HD2 H 36.699 -2.600 17.684 1.00 . A A . 72 PRO HD2 1 1
12 20531 1 1 72 PRO HD3 H 37.880 -1.542 18.456 1.00 . A A . 72 PRO HD3 1 1
12 20532 1 1 72 PRO HG2 H 35.192 -0.875 17.333 1.00 . A A . 72 PRO HG2 1 1
12 20533 1 1 72 PRO HG3 H 36.682 0.074 17.311 1.00 . A A . 72 PRO HG3 1 1
12 20534 1 1 72 PRO N N 36.232 -2.070 19.685 1.00 . A A . 72 PRO N 1 1
12 20535 1 1 72 PRO O O 33.457 -2.156 19.350 1.00 . A A . 72 PRO O 1 1
12 20536 1 1 73 ILE C C 30.852 0.033 20.719 1.00 . A A . 73 ILE C 1 1
12 20537 1 1 73 ILE CA C 31.686 -1.185 21.125 1.00 . A A . 73 ILE CA 1 1
12 20538 1 1 73 ILE CB C 31.312 -1.614 22.546 1.00 . A A . 73 ILE CB 1 1
12 20539 1 1 73 ILE CD1 C 31.675 -3.366 24.292 1.00 . A A . 73 ILE CD1 1 1
12 20540 1 1 73 ILE CG1 C 31.859 -3.019 22.813 1.00 . A A . 73 ILE CG1 1 1
12 20541 1 1 73 ILE CG2 C 29.789 -1.625 22.692 1.00 . A A . 73 ILE CG2 1 1
12 20542 1 1 73 ILE H H 33.507 -0.204 21.723 1.00 . A A . 73 ILE H 1 1
12 20543 1 1 73 ILE HA H 31.490 -1.998 20.441 1.00 . A A . 73 ILE HA 1 1
12 20544 1 1 73 ILE HB H 31.738 -0.921 23.256 1.00 . A A . 73 ILE HB 1 1
12 20545 1 1 73 ILE HD11 H 32.229 -4.263 24.523 1.00 . A A . 73 ILE HD11 1 1
12 20546 1 1 73 ILE HD12 H 30.626 -3.530 24.496 1.00 . A A . 73 ILE HD12 1 1
12 20547 1 1 73 ILE HD13 H 32.037 -2.552 24.901 1.00 . A A . 73 ILE HD13 1 1
12 20548 1 1 73 ILE HG12 H 31.325 -3.734 22.206 1.00 . A A . 73 ILE HG12 1 1
12 20549 1 1 73 ILE HG13 H 32.910 -3.049 22.565 1.00 . A A . 73 ILE HG13 1 1
12 20550 1 1 73 ILE HG21 H 29.333 -1.578 21.715 1.00 . A A . 73 ILE HG21 1 1
12 20551 1 1 73 ILE HG22 H 29.477 -0.773 23.277 1.00 . A A . 73 ILE HG22 1 1
12 20552 1 1 73 ILE HG23 H 29.481 -2.534 23.189 1.00 . A A . 73 ILE HG23 1 1
12 20553 1 1 73 ILE N N 33.133 -0.835 21.075 1.00 . A A . 73 ILE N 1 1
12 20554 1 1 73 ILE O O 31.083 1.137 21.170 1.00 . A A . 73 ILE O 1 1
12 20555 1 1 74 THR C C 28.200 1.481 20.603 1.00 . A A . 74 THR C 1 1
12 20556 1 1 74 THR CA C 29.033 0.976 19.423 1.00 . A A . 74 THR CA 1 1
12 20557 1 1 74 THR CB C 28.100 0.510 18.304 1.00 . A A . 74 THR CB 1 1
12 20558 1 1 74 THR CG2 C 28.572 1.087 16.969 1.00 . A A . 74 THR CG2 1 1
12 20559 1 1 74 THR H H 29.720 -1.065 19.515 1.00 . A A . 74 THR H 1 1
12 20560 1 1 74 THR HA H 29.662 1.774 19.058 1.00 . A A . 74 THR HA 1 1
12 20561 1 1 74 THR HB H 27.097 0.852 18.505 1.00 . A A . 74 THR HB 1 1
12 20562 1 1 74 THR HG1 H 27.555 -1.179 17.506 1.00 . A A . 74 THR HG1 1 1
12 20563 1 1 74 THR HG21 H 29.636 1.272 17.013 1.00 . A A . 74 THR HG21 1 1
12 20564 1 1 74 THR HG22 H 28.054 2.014 16.775 1.00 . A A . 74 THR HG22 1 1
12 20565 1 1 74 THR HG23 H 28.362 0.384 16.177 1.00 . A A . 74 THR HG23 1 1
12 20566 1 1 74 THR N N 29.885 -0.165 19.865 1.00 . A A . 74 THR N 1 1
12 20567 1 1 74 THR O O 27.694 0.709 21.392 1.00 . A A . 74 THR O 1 1
12 20568 1 1 74 THR OG1 O 28.113 -0.910 18.239 1.00 . A A . 74 THR OG1 1 1
12 20569 1 1 75 PRO C C 25.781 3.179 21.638 1.00 . A A . 75 PRO C 1 1
12 20570 1 1 75 PRO CA C 27.283 3.436 21.794 1.00 . A A . 75 PRO CA 1 1
12 20571 1 1 75 PRO CB C 27.578 4.926 21.629 1.00 . A A . 75 PRO CB 1 1
12 20572 1 1 75 PRO CD C 28.640 3.805 19.800 1.00 . A A . 75 PRO CD 1 1
12 20573 1 1 75 PRO CG C 27.946 5.080 20.192 1.00 . A A . 75 PRO CG 1 1
12 20574 1 1 75 PRO HA H 27.608 3.117 22.771 1.00 . A A . 75 PRO HA 1 1
12 20575 1 1 75 PRO HB2 H 26.698 5.501 21.878 1.00 . A A . 75 PRO HB2 1 1
12 20576 1 1 75 PRO HB3 H 28.392 5.210 22.281 1.00 . A A . 75 PRO HB3 1 1
12 20577 1 1 75 PRO HD2 H 28.433 3.564 18.767 1.00 . A A . 75 PRO HD2 1 1
12 20578 1 1 75 PRO HD3 H 29.707 3.897 19.941 1.00 . A A . 75 PRO HD3 1 1
12 20579 1 1 75 PRO HG2 H 27.054 5.226 19.602 1.00 . A A . 75 PRO HG2 1 1
12 20580 1 1 75 PRO HG3 H 28.606 5.926 20.073 1.00 . A A . 75 PRO HG3 1 1
12 20581 1 1 75 PRO N N 28.057 2.810 20.716 1.00 . A A . 75 PRO N 1 1
12 20582 1 1 75 PRO O O 25.364 2.288 20.926 1.00 . A A . 75 PRO O 1 1
12 20583 1 1 76 THR C C 22.779 5.071 22.509 1.00 . A A . 76 THR C 1 1
12 20584 1 1 76 THR CA C 23.493 3.756 22.191 1.00 . A A . 76 THR CA 1 1
12 20585 1 1 76 THR CB C 23.046 2.678 23.183 1.00 . A A . 76 THR CB 1 1
12 20586 1 1 76 THR CG2 C 24.107 1.580 23.262 1.00 . A A . 76 THR CG2 1 1
12 20587 1 1 76 THR H H 25.321 4.668 22.868 1.00 . A A . 76 THR H 1 1
12 20588 1 1 76 THR HA H 23.245 3.445 21.186 1.00 . A A . 76 THR HA 1 1
12 20589 1 1 76 THR HB H 22.114 2.248 22.852 1.00 . A A . 76 THR HB 1 1
12 20590 1 1 76 THR HG1 H 22.022 3.713 24.473 1.00 . A A . 76 THR HG1 1 1
12 20591 1 1 76 THR HG21 H 23.834 0.870 24.029 1.00 . A A . 76 THR HG21 1 1
12 20592 1 1 76 THR HG22 H 25.064 2.019 23.506 1.00 . A A . 76 THR HG22 1 1
12 20593 1 1 76 THR HG23 H 24.175 1.074 22.311 1.00 . A A . 76 THR HG23 1 1
12 20594 1 1 76 THR N N 24.965 3.954 22.300 1.00 . A A . 76 THR N 1 1
12 20595 1 1 76 THR O O 23.287 5.904 23.233 1.00 . A A . 76 THR O 1 1
12 20596 1 1 76 THR OG1 O 22.870 3.263 24.466 1.00 . A A . 76 THR OG1 1 1
12 20597 1 1 77 LYS C C 20.875 6.816 23.750 1.00 . A A . 77 LYS C 1 1
12 20598 1 1 77 LYS CA C 20.863 6.531 22.247 1.00 . A A . 77 LYS CA 1 1
12 20599 1 1 77 LYS CB C 19.418 6.388 21.767 1.00 . A A . 77 LYS CB 1 1
12 20600 1 1 77 LYS CD C 18.577 8.238 20.315 1.00 . A A . 77 LYS CD 1 1
12 20601 1 1 77 LYS CE C 17.359 9.160 20.222 1.00 . A A . 77 LYS CE 1 1
12 20602 1 1 77 LYS CG C 18.744 7.762 21.759 1.00 . A A . 77 LYS CG 1 1
12 20603 1 1 77 LYS H H 21.211 4.585 21.391 1.00 . A A . 77 LYS H 1 1
12 20604 1 1 77 LYS HA H 21.337 7.347 21.721 1.00 . A A . 77 LYS HA 1 1
12 20605 1 1 77 LYS HB2 H 19.409 5.977 20.768 1.00 . A A . 77 LYS HB2 1 1
12 20606 1 1 77 LYS HB3 H 18.881 5.727 22.432 1.00 . A A . 77 LYS HB3 1 1
12 20607 1 1 77 LYS HD2 H 19.461 8.777 20.010 1.00 . A A . 77 LYS HD2 1 1
12 20608 1 1 77 LYS HD3 H 18.433 7.386 19.668 1.00 . A A . 77 LYS HD3 1 1
12 20609 1 1 77 LYS HE2 H 17.449 9.951 20.952 1.00 . A A . 77 LYS HE2 1 1
12 20610 1 1 77 LYS HE3 H 17.308 9.589 19.232 1.00 . A A . 77 LYS HE3 1 1
12 20611 1 1 77 LYS HG2 H 17.775 7.689 22.229 1.00 . A A . 77 LYS HG2 1 1
12 20612 1 1 77 LYS HG3 H 19.356 8.466 22.303 1.00 . A A . 77 LYS HG3 1 1
12 20613 1 1 77 LYS HZ1 H 15.312 8.837 20.027 1.00 . A A . 77 LYS HZ1 1 1
12 20614 1 1 77 LYS HZ2 H 15.956 8.328 21.515 1.00 . A A . 77 LYS HZ2 1 1
12 20615 1 1 77 LYS HZ3 H 16.232 7.414 20.110 1.00 . A A . 77 LYS HZ3 1 1
12 20616 1 1 77 LYS N N 21.605 5.267 21.973 1.00 . A A . 77 LYS N 1 1
12 20617 1 1 77 LYS NZ N 16.122 8.376 20.489 1.00 . A A . 77 LYS NZ 1 1
12 20618 1 1 77 LYS O O 20.803 5.917 24.564 1.00 . A A . 77 LYS O 1 1
12 20619 1 1 78 ASN C C 22.230 7.815 26.228 1.00 . A A . 78 ASN C 1 1
12 20620 1 1 78 ASN CA C 20.982 8.410 25.575 1.00 . A A . 78 ASN CA 1 1
12 20621 1 1 78 ASN CB C 19.732 7.839 26.250 1.00 . A A . 78 ASN CB 1 1
12 20622 1 1 78 ASN CG C 18.483 8.440 25.603 1.00 . A A . 78 ASN CG 1 1
12 20623 1 1 78 ASN H H 21.022 8.774 23.452 1.00 . A A . 78 ASN H 1 1
12 20624 1 1 78 ASN HA H 20.993 9.483 25.689 1.00 . A A . 78 ASN HA 1 1
12 20625 1 1 78 ASN HB2 H 19.718 6.766 26.133 1.00 . A A . 78 ASN HB2 1 1
12 20626 1 1 78 ASN HB3 H 19.747 8.086 27.302 1.00 . A A . 78 ASN HB3 1 1
12 20627 1 1 78 ASN HD21 H 17.398 6.793 25.836 1.00 . A A . 78 ASN HD21 1 1
12 20628 1 1 78 ASN HD22 H 16.596 8.092 25.094 1.00 . A A . 78 ASN HD22 1 1
12 20629 1 1 78 ASN N N 20.966 8.064 24.125 1.00 . A A . 78 ASN N 1 1
12 20630 1 1 78 ASN ND2 N 17.403 7.714 25.500 1.00 . A A . 78 ASN ND2 1 1
12 20631 1 1 78 ASN O O 22.315 7.696 27.434 1.00 . A A . 78 ASN O 1 1
12 20632 1 1 78 ASN OD1 O 18.489 9.581 25.186 1.00 . A A . 78 ASN OD1 1 1
12 20633 1 1 79 ASN C C 25.608 7.828 25.818 1.00 . A A . 79 ASN C 1 1
12 20634 1 1 79 ASN CA C 24.445 6.855 26.020 1.00 . A A . 79 ASN CA 1 1
12 20635 1 1 79 ASN CB C 24.759 5.533 25.317 1.00 . A A . 79 ASN CB 1 1
12 20636 1 1 79 ASN CG C 25.618 4.660 26.234 1.00 . A A . 79 ASN CG 1 1
12 20637 1 1 79 ASN H H 23.115 7.545 24.472 1.00 . A A . 79 ASN H 1 1
12 20638 1 1 79 ASN HA H 24.302 6.677 27.075 1.00 . A A . 79 ASN HA 1 1
12 20639 1 1 79 ASN HB2 H 23.838 5.018 25.090 1.00 . A A . 79 ASN HB2 1 1
12 20640 1 1 79 ASN HB3 H 25.297 5.730 24.402 1.00 . A A . 79 ASN HB3 1 1
12 20641 1 1 79 ASN HD21 H 25.705 3.148 24.951 1.00 . A A . 79 ASN HD21 1 1
12 20642 1 1 79 ASN HD22 H 26.559 2.919 26.399 1.00 . A A . 79 ASN HD22 1 1
12 20643 1 1 79 ASN N N 23.203 7.440 25.442 1.00 . A A . 79 ASN N 1 1
12 20644 1 1 79 ASN ND2 N 25.981 3.473 25.832 1.00 . A A . 79 ASN ND2 1 1
12 20645 1 1 79 ASN O O 25.597 8.647 24.921 1.00 . A A . 79 ASN O 1 1
12 20646 1 1 79 ASN OD1 O 25.962 5.062 27.329 1.00 . A A . 79 ASN OD1 1 1
12 20647 1 1 80 LYS C C 28.763 8.087 25.490 1.00 . A A . 80 LYS C 1 1
12 20648 1 1 80 LYS CA C 27.775 8.667 26.503 1.00 . A A . 80 LYS CA 1 1
12 20649 1 1 80 LYS CB C 28.471 8.828 27.857 1.00 . A A . 80 LYS CB 1 1
12 20650 1 1 80 LYS CD C 27.121 10.853 28.421 1.00 . A A . 80 LYS CD 1 1
12 20651 1 1 80 LYS CE C 26.253 11.511 29.495 1.00 . A A . 80 LYS CE 1 1
12 20652 1 1 80 LYS CG C 27.493 9.436 28.864 1.00 . A A . 80 LYS CG 1 1
12 20653 1 1 80 LYS H H 26.602 7.079 27.365 1.00 . A A . 80 LYS H 1 1
12 20654 1 1 80 LYS HA H 27.431 9.631 26.158 1.00 . A A . 80 LYS HA 1 1
12 20655 1 1 80 LYS HB2 H 28.796 7.861 28.211 1.00 . A A . 80 LYS HB2 1 1
12 20656 1 1 80 LYS HB3 H 29.326 9.478 27.747 1.00 . A A . 80 LYS HB3 1 1
12 20657 1 1 80 LYS HD2 H 28.020 11.433 28.279 1.00 . A A . 80 LYS HD2 1 1
12 20658 1 1 80 LYS HD3 H 26.572 10.807 27.492 1.00 . A A . 80 LYS HD3 1 1
12 20659 1 1 80 LYS HE2 H 26.029 12.527 29.203 1.00 . A A . 80 LYS HE2 1 1
12 20660 1 1 80 LYS HE3 H 25.333 10.957 29.604 1.00 . A A . 80 LYS HE3 1 1
12 20661 1 1 80 LYS HG2 H 26.602 8.829 28.912 1.00 . A A . 80 LYS HG2 1 1
12 20662 1 1 80 LYS HG3 H 27.957 9.474 29.838 1.00 . A A . 80 LYS HG3 1 1
12 20663 1 1 80 LYS HZ1 H 26.948 12.469 31.208 1.00 . A A . 80 LYS HZ1 1 1
12 20664 1 1 80 LYS HZ2 H 27.979 11.249 30.628 1.00 . A A . 80 LYS HZ2 1 1
12 20665 1 1 80 LYS HZ3 H 26.546 10.837 31.442 1.00 . A A . 80 LYS HZ3 1 1
12 20666 1 1 80 LYS N N 26.613 7.746 26.648 1.00 . A A . 80 LYS N 1 1
12 20667 1 1 80 LYS NZ N 26.987 11.517 30.791 1.00 . A A . 80 LYS NZ 1 1
12 20668 1 1 80 LYS O O 29.040 6.903 25.487 1.00 . A A . 80 LYS O 1 1
12 20669 1 1 81 VAL C C 31.557 9.228 23.694 1.00 . A A . 81 VAL C 1 1
12 20670 1 1 81 VAL CA C 30.270 8.404 23.620 1.00 . A A . 81 VAL CA 1 1
12 20671 1 1 81 VAL CB C 29.663 8.530 22.221 1.00 . A A . 81 VAL CB 1 1
12 20672 1 1 81 VAL CG1 C 28.247 7.949 22.225 1.00 . A A . 81 VAL CG1 1 1
12 20673 1 1 81 VAL CG2 C 29.608 10.006 21.819 1.00 . A A . 81 VAL CG2 1 1
12 20674 1 1 81 VAL H H 29.063 9.860 24.651 1.00 . A A . 81 VAL H 1 1
12 20675 1 1 81 VAL HA H 30.494 7.368 23.823 1.00 . A A . 81 VAL HA 1 1
12 20676 1 1 81 VAL HB H 30.272 7.987 21.514 1.00 . A A . 81 VAL HB 1 1
12 20677 1 1 81 VAL HG11 H 28.208 7.100 22.891 1.00 . A A . 81 VAL HG11 1 1
12 20678 1 1 81 VAL HG12 H 27.984 7.636 21.226 1.00 . A A . 81 VAL HG12 1 1
12 20679 1 1 81 VAL HG13 H 27.550 8.702 22.562 1.00 . A A . 81 VAL HG13 1 1
12 20680 1 1 81 VAL HG21 H 30.559 10.300 21.400 1.00 . A A . 81 VAL HG21 1 1
12 20681 1 1 81 VAL HG22 H 29.396 10.608 22.690 1.00 . A A . 81 VAL HG22 1 1
12 20682 1 1 81 VAL HG23 H 28.829 10.149 21.084 1.00 . A A . 81 VAL HG23 1 1
12 20683 1 1 81 VAL N N 29.299 8.910 24.631 1.00 . A A . 81 VAL N 1 1
12 20684 1 1 81 VAL O O 31.550 10.371 24.105 1.00 . A A . 81 VAL O 1 1
12 20685 1 1 82 LYS C C 34.673 9.271 22.011 1.00 . A A . 82 LYS C 1 1
12 20686 1 1 82 LYS CA C 33.947 9.409 23.351 1.00 . A A . 82 LYS CA 1 1
12 20687 1 1 82 LYS CB C 34.827 8.842 24.467 1.00 . A A . 82 LYS CB 1 1
12 20688 1 1 82 LYS CD C 37.014 9.063 25.651 1.00 . A A . 82 LYS CD 1 1
12 20689 1 1 82 LYS CE C 38.244 9.953 25.841 1.00 . A A . 82 LYS CE 1 1
12 20690 1 1 82 LYS CG C 36.110 9.666 24.574 1.00 . A A . 82 LYS CG 1 1
12 20691 1 1 82 LYS H H 32.647 7.733 22.973 1.00 . A A . 82 LYS H 1 1
12 20692 1 1 82 LYS HA H 33.747 10.452 23.546 1.00 . A A . 82 LYS HA 1 1
12 20693 1 1 82 LYS HB2 H 34.291 8.886 25.404 1.00 . A A . 82 LYS HB2 1 1
12 20694 1 1 82 LYS HB3 H 35.076 7.815 24.243 1.00 . A A . 82 LYS HB3 1 1
12 20695 1 1 82 LYS HD2 H 36.471 8.996 26.582 1.00 . A A . 82 LYS HD2 1 1
12 20696 1 1 82 LYS HD3 H 37.329 8.075 25.346 1.00 . A A . 82 LYS HD3 1 1
12 20697 1 1 82 LYS HE2 H 38.857 9.915 24.953 1.00 . A A . 82 LYS HE2 1 1
12 20698 1 1 82 LYS HE3 H 37.928 10.970 26.018 1.00 . A A . 82 LYS HE3 1 1
12 20699 1 1 82 LYS HG2 H 36.626 9.656 23.625 1.00 . A A . 82 LYS HG2 1 1
12 20700 1 1 82 LYS HG3 H 35.865 10.684 24.840 1.00 . A A . 82 LYS HG3 1 1
12 20701 1 1 82 LYS HZ1 H 38.385 9.177 27.769 1.00 . A A . 82 LYS HZ1 1 1
12 20702 1 1 82 LYS HZ2 H 39.651 10.231 27.352 1.00 . A A . 82 LYS HZ2 1 1
12 20703 1 1 82 LYS HZ3 H 39.612 8.653 26.722 1.00 . A A . 82 LYS HZ3 1 1
12 20704 1 1 82 LYS N N 32.662 8.657 23.300 1.00 . A A . 82 LYS N 1 1
12 20705 1 1 82 LYS NZ N 39.033 9.467 27.009 1.00 . A A . 82 LYS NZ 1 1
12 20706 1 1 82 LYS O O 34.702 8.212 21.416 1.00 . A A . 82 LYS O 1 1
12 20707 1 1 83 VAL C C 37.291 9.489 20.419 1.00 . A A . 83 VAL C 1 1
12 20708 1 1 83 VAL CA C 35.984 10.262 20.232 1.00 . A A . 83 VAL CA 1 1
12 20709 1 1 83 VAL CB C 36.294 11.679 19.743 1.00 . A A . 83 VAL CB 1 1
12 20710 1 1 83 VAL CG1 C 37.043 11.607 18.410 1.00 . A A . 83 VAL CG1 1 1
12 20711 1 1 83 VAL CG2 C 34.987 12.450 19.553 1.00 . A A . 83 VAL CG2 1 1
12 20712 1 1 83 VAL H H 35.226 11.177 22.029 1.00 . A A . 83 VAL H 1 1
12 20713 1 1 83 VAL HA H 35.368 9.756 19.503 1.00 . A A . 83 VAL HA 1 1
12 20714 1 1 83 VAL HB H 36.908 12.185 20.474 1.00 . A A . 83 VAL HB 1 1
12 20715 1 1 83 VAL HG11 H 38.105 11.556 18.597 1.00 . A A . 83 VAL HG11 1 1
12 20716 1 1 83 VAL HG12 H 36.821 12.487 17.825 1.00 . A A . 83 VAL HG12 1 1
12 20717 1 1 83 VAL HG13 H 36.730 10.726 17.868 1.00 . A A . 83 VAL HG13 1 1
12 20718 1 1 83 VAL HG21 H 34.160 11.754 19.521 1.00 . A A . 83 VAL HG21 1 1
12 20719 1 1 83 VAL HG22 H 35.026 13.004 18.627 1.00 . A A . 83 VAL HG22 1 1
12 20720 1 1 83 VAL HG23 H 34.849 13.135 20.376 1.00 . A A . 83 VAL HG23 1 1
12 20721 1 1 83 VAL N N 35.260 10.333 21.532 1.00 . A A . 83 VAL N 1 1
12 20722 1 1 83 VAL O O 38.186 9.923 21.118 1.00 . A A . 83 VAL O 1 1
12 20723 1 1 84 ILE C C 39.628 7.908 18.822 1.00 . A A . 84 ILE C 1 1
12 20724 1 1 84 ILE CA C 38.657 7.545 19.947 1.00 . A A . 84 ILE CA 1 1
12 20725 1 1 84 ILE CB C 38.318 6.056 19.869 1.00 . A A . 84 ILE CB 1 1
12 20726 1 1 84 ILE CD1 C 38.163 4.298 18.100 1.00 . A A . 84 ILE CD1 1 1
12 20727 1 1 84 ILE CG1 C 37.769 5.727 18.479 1.00 . A A . 84 ILE CG1 1 1
12 20728 1 1 84 ILE CG2 C 37.264 5.716 20.926 1.00 . A A . 84 ILE CG2 1 1
12 20729 1 1 84 ILE H H 36.674 8.013 19.244 1.00 . A A . 84 ILE H 1 1
12 20730 1 1 84 ILE HA H 39.114 7.761 20.901 1.00 . A A . 84 ILE HA 1 1
12 20731 1 1 84 ILE HB H 39.210 5.474 20.050 1.00 . A A . 84 ILE HB 1 1
12 20732 1 1 84 ILE HD11 H 38.077 3.660 18.966 1.00 . A A . 84 ILE HD11 1 1
12 20733 1 1 84 ILE HD12 H 39.182 4.287 17.744 1.00 . A A . 84 ILE HD12 1 1
12 20734 1 1 84 ILE HD13 H 37.505 3.939 17.321 1.00 . A A . 84 ILE HD13 1 1
12 20735 1 1 84 ILE HG12 H 36.693 5.814 18.486 1.00 . A A . 84 ILE HG12 1 1
12 20736 1 1 84 ILE HG13 H 38.181 6.417 17.757 1.00 . A A . 84 ILE HG13 1 1
12 20737 1 1 84 ILE HG21 H 37.359 6.396 21.759 1.00 . A A . 84 ILE HG21 1 1
12 20738 1 1 84 ILE HG22 H 37.412 4.703 21.268 1.00 . A A . 84 ILE HG22 1 1
12 20739 1 1 84 ILE HG23 H 36.279 5.811 20.494 1.00 . A A . 84 ILE HG23 1 1
12 20740 1 1 84 ILE N N 37.408 8.346 19.802 1.00 . A A . 84 ILE N 1 1
12 20741 1 1 84 ILE O O 40.786 7.540 18.845 1.00 . A A . 84 ILE O 1 1
12 20742 1 1 85 LEU C C 39.685 10.411 16.215 1.00 . A A . 85 LEU C 1 1
12 20743 1 1 85 LEU CA C 40.064 9.015 16.713 1.00 . A A . 85 LEU CA 1 1
12 20744 1 1 85 LEU CB C 39.916 8.007 15.572 1.00 . A A . 85 LEU CB 1 1
12 20745 1 1 85 LEU CD1 C 40.579 5.741 14.753 1.00 . A A . 85 LEU CD1 1 1
12 20746 1 1 85 LEU CD2 C 42.212 7.137 16.031 1.00 . A A . 85 LEU CD2 1 1
12 20747 1 1 85 LEU CG C 40.737 6.755 15.888 1.00 . A A . 85 LEU CG 1 1
12 20748 1 1 85 LEU H H 38.230 8.917 17.837 1.00 . A A . 85 LEU H 1 1
12 20749 1 1 85 LEU HA H 41.089 9.023 17.056 1.00 . A A . 85 LEU HA 1 1
12 20750 1 1 85 LEU HB2 H 38.876 7.737 15.463 1.00 . A A . 85 LEU HB2 1 1
12 20751 1 1 85 LEU HB3 H 40.272 8.448 14.652 1.00 . A A . 85 LEU HB3 1 1
12 20752 1 1 85 LEU HD11 H 41.021 4.800 15.048 1.00 . A A . 85 LEU HD11 1 1
12 20753 1 1 85 LEU HD12 H 41.077 6.111 13.869 1.00 . A A . 85 LEU HD12 1 1
12 20754 1 1 85 LEU HD13 H 39.530 5.596 14.543 1.00 . A A . 85 LEU HD13 1 1
12 20755 1 1 85 LEU HD21 H 42.830 6.309 15.713 1.00 . A A . 85 LEU HD21 1 1
12 20756 1 1 85 LEU HD22 H 42.426 7.369 17.064 1.00 . A A . 85 LEU HD22 1 1
12 20757 1 1 85 LEU HD23 H 42.422 7.999 15.417 1.00 . A A . 85 LEU HD23 1 1
12 20758 1 1 85 LEU HG H 40.387 6.319 16.812 1.00 . A A . 85 LEU HG 1 1
12 20759 1 1 85 LEU N N 39.167 8.630 17.837 1.00 . A A . 85 LEU N 1 1
12 20760 1 1 85 LEU O O 38.594 10.890 16.452 1.00 . A A . 85 LEU O 1 1
12 20761 1 1 86 GLY C C 40.787 13.478 16.003 1.00 . A A . 86 GLY C 1 1
12 20762 1 1 86 GLY CA C 40.266 12.434 15.015 1.00 . A A . 86 GLY CA 1 1
12 20763 1 1 86 GLY H H 41.451 10.666 15.346 1.00 . A A . 86 GLY H 1 1
12 20764 1 1 86 GLY HA2 H 40.741 12.577 14.056 1.00 . A A . 86 GLY HA2 1 1
12 20765 1 1 86 GLY HA3 H 39.197 12.543 14.907 1.00 . A A . 86 GLY HA3 1 1
12 20766 1 1 86 GLY N N 40.577 11.069 15.526 1.00 . A A . 86 GLY N 1 1
12 20767 1 1 86 GLY O O 41.114 13.170 17.133 1.00 . A A . 86 GLY O 1 1
12 20768 1 1 87 GLU C C 40.451 15.872 17.727 1.00 . A A . 87 GLU C 1 1
12 20769 1 1 87 GLU CA C 41.369 15.775 16.506 1.00 . A A . 87 GLU CA 1 1
12 20770 1 1 87 GLU CB C 41.384 17.117 15.772 1.00 . A A . 87 GLU CB 1 1
12 20771 1 1 87 GLU CD C 42.696 18.566 14.216 1.00 . A A . 87 GLU CD 1 1
12 20772 1 1 87 GLU CG C 42.580 17.164 14.820 1.00 . A A . 87 GLU CG 1 1
12 20773 1 1 87 GLU H H 40.601 14.942 14.675 1.00 . A A . 87 GLU H 1 1
12 20774 1 1 87 GLU HA H 42.371 15.530 16.829 1.00 . A A . 87 GLU HA 1 1
12 20775 1 1 87 GLU HB2 H 40.471 17.229 15.209 1.00 . A A . 87 GLU HB2 1 1
12 20776 1 1 87 GLU HB3 H 41.465 17.920 16.492 1.00 . A A . 87 GLU HB3 1 1
12 20777 1 1 87 GLU HG2 H 43.484 16.932 15.364 1.00 . A A . 87 GLU HG2 1 1
12 20778 1 1 87 GLU HG3 H 42.439 16.443 14.030 1.00 . A A . 87 GLU HG3 1 1
12 20779 1 1 87 GLU N N 40.869 14.714 15.589 1.00 . A A . 87 GLU N 1 1
12 20780 1 1 87 GLU O O 40.842 16.350 18.773 1.00 . A A . 87 GLU O 1 1
12 20781 1 1 87 GLU OE1 O 43.634 18.793 13.470 1.00 . A A . 87 GLU OE1 1 1
12 20782 1 1 87 GLU OE2 O 41.842 19.388 14.508 1.00 . A A . 87 GLU OE2 1 1
12 20783 1 1 88 ASP C C 38.551 14.318 19.701 1.00 . A A . 88 ASP C 1 1
12 20784 1 1 88 ASP CA C 38.291 15.494 18.755 1.00 . A A . 88 ASP CA 1 1
12 20785 1 1 88 ASP CB C 36.852 15.426 18.243 1.00 . A A . 88 ASP CB 1 1
12 20786 1 1 88 ASP CG C 36.570 16.637 17.351 1.00 . A A . 88 ASP CG 1 1
12 20787 1 1 88 ASP H H 38.934 15.044 16.749 1.00 . A A . 88 ASP H 1 1
12 20788 1 1 88 ASP HA H 38.441 16.422 19.286 1.00 . A A . 88 ASP HA 1 1
12 20789 1 1 88 ASP HB2 H 36.715 14.519 17.672 1.00 . A A . 88 ASP HB2 1 1
12 20790 1 1 88 ASP HB3 H 36.170 15.430 19.081 1.00 . A A . 88 ASP HB3 1 1
12 20791 1 1 88 ASP N N 39.232 15.424 17.602 1.00 . A A . 88 ASP N 1 1
12 20792 1 1 88 ASP O O 37.823 14.099 20.648 1.00 . A A . 88 ASP O 1 1
12 20793 1 1 88 ASP OD1 O 37.289 17.616 17.471 1.00 . A A . 88 ASP OD1 1 1
12 20794 1 1 88 ASP OD2 O 35.641 16.565 16.563 1.00 . A A . 88 ASP OD2 1 1
12 20795 1 1 89 ARG C C 39.973 12.880 21.789 1.00 . A A . 89 ARG C 1 1
12 20796 1 1 89 ARG CA C 39.889 12.403 20.337 1.00 . A A . 89 ARG CA 1 1
12 20797 1 1 89 ARG CB C 41.226 11.784 19.927 1.00 . A A . 89 ARG CB 1 1
12 20798 1 1 89 ARG CD C 42.804 9.885 20.317 1.00 . A A . 89 ARG CD 1 1
12 20799 1 1 89 ARG CG C 41.461 10.499 20.724 1.00 . A A . 89 ARG CG 1 1
12 20800 1 1 89 ARG CZ C 43.289 8.622 22.326 1.00 . A A . 89 ARG CZ 1 1
12 20801 1 1 89 ARG H H 40.161 13.754 18.683 1.00 . A A . 89 ARG H 1 1
12 20802 1 1 89 ARG HA H 39.107 11.663 20.246 1.00 . A A . 89 ARG HA 1 1
12 20803 1 1 89 ARG HB2 H 41.207 11.554 18.872 1.00 . A A . 89 ARG HB2 1 1
12 20804 1 1 89 ARG HB3 H 42.024 12.484 20.128 1.00 . A A . 89 ARG HB3 1 1
12 20805 1 1 89 ARG HD2 H 42.804 9.694 19.254 1.00 . A A . 89 ARG HD2 1 1
12 20806 1 1 89 ARG HD3 H 43.601 10.572 20.561 1.00 . A A . 89 ARG HD3 1 1
12 20807 1 1 89 ARG HE H 42.929 7.751 20.579 1.00 . A A . 89 ARG HE 1 1
12 20808 1 1 89 ARG HG2 H 41.476 10.728 21.779 1.00 . A A . 89 ARG HG2 1 1
12 20809 1 1 89 ARG HG3 H 40.667 9.797 20.518 1.00 . A A . 89 ARG HG3 1 1
12 20810 1 1 89 ARG HH11 H 45.205 8.102 22.066 1.00 . A A . 89 ARG HH11 1 1
12 20811 1 1 89 ARG HH12 H 44.711 8.348 23.708 1.00 . A A . 89 ARG HH12 1 1
12 20812 1 1 89 ARG HH21 H 41.439 9.145 22.885 1.00 . A A . 89 ARG HH21 1 1
12 20813 1 1 89 ARG HH22 H 42.580 8.939 24.171 1.00 . A A . 89 ARG HH22 1 1
12 20814 1 1 89 ARG N N 39.585 13.561 19.452 1.00 . A A . 89 ARG N 1 1
12 20815 1 1 89 ARG NE N 43.007 8.605 21.053 1.00 . A A . 89 ARG NE 1 1
12 20816 1 1 89 ARG NH1 N 44.495 8.335 22.732 1.00 . A A . 89 ARG NH1 1 1
12 20817 1 1 89 ARG NH2 N 42.364 8.926 23.195 1.00 . A A . 89 ARG NH2 1 1
12 20818 1 1 89 ARG O O 40.250 14.032 22.059 1.00 . A A . 89 ARG O 1 1
12 20819 1 1 90 GLU C C 38.589 13.270 24.505 1.00 . A A . 90 GLU C 1 1
12 20820 1 1 90 GLU CA C 39.804 12.408 24.158 1.00 . A A . 90 GLU CA 1 1
12 20821 1 1 90 GLU CB C 41.084 13.210 24.401 1.00 . A A . 90 GLU CB 1 1
12 20822 1 1 90 GLU CD C 42.550 14.211 26.160 1.00 . A A . 90 GLU CD 1 1
12 20823 1 1 90 GLU CG C 41.377 13.263 25.902 1.00 . A A . 90 GLU CG 1 1
12 20824 1 1 90 GLU H H 39.515 11.078 22.488 1.00 . A A . 90 GLU H 1 1
12 20825 1 1 90 GLU HA H 39.810 11.526 24.783 1.00 . A A . 90 GLU HA 1 1
12 20826 1 1 90 GLU HB2 H 41.909 12.736 23.891 1.00 . A A . 90 GLU HB2 1 1
12 20827 1 1 90 GLU HB3 H 40.957 14.215 24.025 1.00 . A A . 90 GLU HB3 1 1
12 20828 1 1 90 GLU HG2 H 40.503 13.621 26.427 1.00 . A A . 90 GLU HG2 1 1
12 20829 1 1 90 GLU HG3 H 41.629 12.274 26.254 1.00 . A A . 90 GLU HG3 1 1
12 20830 1 1 90 GLU N N 39.738 12.003 22.726 1.00 . A A . 90 GLU N 1 1
12 20831 1 1 90 GLU O O 38.463 13.769 25.607 1.00 . A A . 90 GLU O 1 1
12 20832 1 1 90 GLU OE1 O 43.158 14.645 25.195 1.00 . A A . 90 GLU OE1 1 1
12 20833 1 1 90 GLU OE2 O 42.819 14.487 27.317 1.00 . A A . 90 GLU OE2 1 1
12 20834 1 1 91 ALA C C 35.295 13.364 24.145 1.00 . A A . 91 ALA C 1 1
12 20835 1 1 91 ALA CA C 36.486 14.280 23.854 1.00 . A A . 91 ALA CA 1 1
12 20836 1 1 91 ALA CB C 36.174 15.150 22.636 1.00 . A A . 91 ALA CB 1 1
12 20837 1 1 91 ALA H H 37.810 13.039 22.693 1.00 . A A . 91 ALA H 1 1
12 20838 1 1 91 ALA HA H 36.673 14.910 24.710 1.00 . A A . 91 ALA HA 1 1
12 20839 1 1 91 ALA HB1 H 35.936 14.519 21.793 1.00 . A A . 91 ALA HB1 1 1
12 20840 1 1 91 ALA HB2 H 37.034 15.758 22.399 1.00 . A A . 91 ALA HB2 1 1
12 20841 1 1 91 ALA HB3 H 35.331 15.789 22.856 1.00 . A A . 91 ALA HB3 1 1
12 20842 1 1 91 ALA N N 37.691 13.450 23.575 1.00 . A A . 91 ALA N 1 1
12 20843 1 1 91 ALA O O 35.137 12.323 23.539 1.00 . A A . 91 ALA O 1 1
12 20844 1 1 92 THR C C 31.991 13.631 25.011 1.00 . A A . 92 THR C 1 1
12 20845 1 1 92 THR CA C 33.275 12.894 25.397 1.00 . A A . 92 THR CA 1 1
12 20846 1 1 92 THR CB C 33.261 12.598 26.898 1.00 . A A . 92 THR CB 1 1
12 20847 1 1 92 THR CG2 C 34.657 12.166 27.351 1.00 . A A . 92 THR CG2 1 1
12 20848 1 1 92 THR H H 34.599 14.587 25.547 1.00 . A A . 92 THR H 1 1
12 20849 1 1 92 THR HA H 33.337 11.966 24.849 1.00 . A A . 92 THR HA 1 1
12 20850 1 1 92 THR HB H 32.560 11.804 27.103 1.00 . A A . 92 THR HB 1 1
12 20851 1 1 92 THR HG1 H 32.503 13.495 28.449 1.00 . A A . 92 THR HG1 1 1
12 20852 1 1 92 THR HG21 H 35.329 13.010 27.300 1.00 . A A . 92 THR HG21 1 1
12 20853 1 1 92 THR HG22 H 35.017 11.379 26.703 1.00 . A A . 92 THR HG22 1 1
12 20854 1 1 92 THR HG23 H 34.611 11.804 28.366 1.00 . A A . 92 THR HG23 1 1
12 20855 1 1 92 THR N N 34.455 13.744 25.070 1.00 . A A . 92 THR N 1 1
12 20856 1 1 92 THR O O 31.986 14.829 24.814 1.00 . A A . 92 THR O 1 1
12 20857 1 1 92 THR OG1 O 32.873 13.767 27.606 1.00 . A A . 92 THR OG1 1 1
12 20858 1 1 93 GLY C C 28.483 12.555 24.597 1.00 . A A . 93 GLY C 1 1
12 20859 1 1 93 GLY CA C 29.619 13.578 24.526 1.00 . A A . 93 GLY CA 1 1
12 20860 1 1 93 GLY H H 30.929 11.955 25.063 1.00 . A A . 93 GLY H 1 1
12 20861 1 1 93 GLY HA2 H 29.416 14.387 25.212 1.00 . A A . 93 GLY HA2 1 1
12 20862 1 1 93 GLY HA3 H 29.691 13.966 23.522 1.00 . A A . 93 GLY HA3 1 1
12 20863 1 1 93 GLY N N 30.903 12.920 24.900 1.00 . A A . 93 GLY N 1 1
12 20864 1 1 93 GLY O O 28.708 11.376 24.788 1.00 . A A . 93 GLY O 1 1
12 20865 1 1 94 VAL C C 25.549 11.842 23.101 1.00 . A A . 94 VAL C 1 1
12 20866 1 1 94 VAL CA C 26.117 12.047 24.507 1.00 . A A . 94 VAL CA 1 1
12 20867 1 1 94 VAL CB C 25.029 12.619 25.418 1.00 . A A . 94 VAL CB 1 1
12 20868 1 1 94 VAL CG1 C 23.887 11.610 25.544 1.00 . A A . 94 VAL CG1 1 1
12 20869 1 1 94 VAL CG2 C 25.616 12.900 26.802 1.00 . A A . 94 VAL CG2 1 1
12 20870 1 1 94 VAL H H 27.103 13.950 24.296 1.00 . A A . 94 VAL H 1 1
12 20871 1 1 94 VAL HA H 26.454 11.100 24.901 1.00 . A A . 94 VAL HA 1 1
12 20872 1 1 94 VAL HB H 24.652 13.539 24.994 1.00 . A A . 94 VAL HB 1 1
12 20873 1 1 94 VAL HG11 H 24.247 10.624 25.286 1.00 . A A . 94 VAL HG11 1 1
12 20874 1 1 94 VAL HG12 H 23.086 11.886 24.873 1.00 . A A . 94 VAL HG12 1 1
12 20875 1 1 94 VAL HG13 H 23.520 11.605 26.560 1.00 . A A . 94 VAL HG13 1 1
12 20876 1 1 94 VAL HG21 H 25.543 13.955 27.017 1.00 . A A . 94 VAL HG21 1 1
12 20877 1 1 94 VAL HG22 H 26.654 12.599 26.820 1.00 . A A . 94 VAL HG22 1 1
12 20878 1 1 94 VAL HG23 H 25.067 12.342 27.546 1.00 . A A . 94 VAL HG23 1 1
12 20879 1 1 94 VAL N N 27.264 12.996 24.447 1.00 . A A . 94 VAL N 1 1
12 20880 1 1 94 VAL O O 25.517 12.751 22.295 1.00 . A A . 94 VAL O 1 1
12 20881 1 1 95 LEU C C 23.038 10.710 21.451 1.00 . A A . 95 LEU C 1 1
12 20882 1 1 95 LEU CA C 24.534 10.392 21.446 1.00 . A A . 95 LEU CA 1 1
12 20883 1 1 95 LEU CB C 24.742 8.920 21.083 1.00 . A A . 95 LEU CB 1 1
12 20884 1 1 95 LEU CD1 C 25.199 9.109 18.634 1.00 . A A . 95 LEU CD1 1 1
12 20885 1 1 95 LEU CD2 C 23.913 7.158 19.518 1.00 . A A . 95 LEU CD2 1 1
12 20886 1 1 95 LEU CG C 24.182 8.655 19.684 1.00 . A A . 95 LEU CG 1 1
12 20887 1 1 95 LEU H H 25.134 9.934 23.464 1.00 . A A . 95 LEU H 1 1
12 20888 1 1 95 LEU HA H 25.033 11.016 20.720 1.00 . A A . 95 LEU HA 1 1
12 20889 1 1 95 LEU HB2 H 25.798 8.692 21.099 1.00 . A A . 95 LEU HB2 1 1
12 20890 1 1 95 LEU HB3 H 24.228 8.297 21.800 1.00 . A A . 95 LEU HB3 1 1
12 20891 1 1 95 LEU HD11 H 26.058 8.456 18.659 1.00 . A A . 95 LEU HD11 1 1
12 20892 1 1 95 LEU HD12 H 25.508 10.121 18.846 1.00 . A A . 95 LEU HD12 1 1
12 20893 1 1 95 LEU HD13 H 24.745 9.069 17.654 1.00 . A A . 95 LEU HD13 1 1
12 20894 1 1 95 LEU HD21 H 22.905 7.012 19.157 1.00 . A A . 95 LEU HD21 1 1
12 20895 1 1 95 LEU HD22 H 24.028 6.664 20.472 1.00 . A A . 95 LEU HD22 1 1
12 20896 1 1 95 LEU HD23 H 24.613 6.743 18.810 1.00 . A A . 95 LEU HD23 1 1
12 20897 1 1 95 LEU HG H 23.261 9.204 19.555 1.00 . A A . 95 LEU HG 1 1
12 20898 1 1 95 LEU N N 25.100 10.654 22.799 1.00 . A A . 95 LEU N 1 1
12 20899 1 1 95 LEU O O 22.318 10.339 22.358 1.00 . A A . 95 LEU O 1 1
12 20900 1 1 96 LEU C C 20.450 10.998 19.234 1.00 . A A . 96 LEU C 1 1
12 20901 1 1 96 LEU CA C 21.112 11.737 20.399 1.00 . A A . 96 LEU CA 1 1
12 20902 1 1 96 LEU CB C 20.951 13.246 20.207 1.00 . A A . 96 LEU CB 1 1
12 20903 1 1 96 LEU CD1 C 21.248 15.460 21.329 1.00 . A A . 96 LEU CD1 1 1
12 20904 1 1 96 LEU CD2 C 19.902 13.668 22.435 1.00 . A A . 96 LEU CD2 1 1
12 20905 1 1 96 LEU CG C 21.120 13.952 21.554 1.00 . A A . 96 LEU CG 1 1
12 20906 1 1 96 LEU H H 23.158 11.688 19.726 1.00 . A A . 96 LEU H 1 1
12 20907 1 1 96 LEU HA H 20.642 11.440 21.325 1.00 . A A . 96 LEU HA 1 1
12 20908 1 1 96 LEU HB2 H 21.701 13.603 19.517 1.00 . A A . 96 LEU HB2 1 1
12 20909 1 1 96 LEU HB3 H 19.968 13.456 19.811 1.00 . A A . 96 LEU HB3 1 1
12 20910 1 1 96 LEU HD11 H 20.298 15.856 21.001 1.00 . A A . 96 LEU HD11 1 1
12 20911 1 1 96 LEU HD12 H 21.997 15.649 20.575 1.00 . A A . 96 LEU HD12 1 1
12 20912 1 1 96 LEU HD13 H 21.539 15.938 22.253 1.00 . A A . 96 LEU HD13 1 1
12 20913 1 1 96 LEU HD21 H 20.224 13.216 23.361 1.00 . A A . 96 LEU HD21 1 1
12 20914 1 1 96 LEU HD22 H 19.234 12.996 21.918 1.00 . A A . 96 LEU HD22 1 1
12 20915 1 1 96 LEU HD23 H 19.388 14.595 22.646 1.00 . A A . 96 LEU HD23 1 1
12 20916 1 1 96 LEU HG H 22.011 13.584 22.043 1.00 . A A . 96 LEU HG 1 1
12 20917 1 1 96 LEU N N 22.562 11.396 20.447 1.00 . A A . 96 LEU N 1 1
12 20918 1 1 96 LEU O O 19.268 10.717 19.257 1.00 . A A . 96 LEU O 1 1
12 20919 1 1 97 SER C C 21.725 9.305 16.234 1.00 . A A . 97 SER C 1 1
12 20920 1 1 97 SER CA C 20.609 9.961 17.050 1.00 . A A . 97 SER CA 1 1
12 20921 1 1 97 SER CB C 19.849 10.955 16.170 1.00 . A A . 97 SER CB 1 1
12 20922 1 1 97 SER H H 22.152 10.918 18.212 1.00 . A A . 97 SER H 1 1
12 20923 1 1 97 SER HA H 19.929 9.202 17.406 1.00 . A A . 97 SER HA 1 1
12 20924 1 1 97 SER HB2 H 20.514 11.746 15.861 1.00 . A A . 97 SER HB2 1 1
12 20925 1 1 97 SER HB3 H 19.466 10.444 15.298 1.00 . A A . 97 SER HB3 1 1
12 20926 1 1 97 SER HG H 17.992 11.506 16.340 1.00 . A A . 97 SER HG 1 1
12 20927 1 1 97 SER N N 21.201 10.681 18.213 1.00 . A A . 97 SER N 1 1
12 20928 1 1 97 SER O O 22.895 9.537 16.465 1.00 . A A . 97 SER O 1 1
12 20929 1 1 97 SER OG O 18.767 11.508 16.906 1.00 . A A . 97 SER OG 1 1
12 20930 1 1 98 ILE C C 21.851 7.534 13.055 1.00 . A A . 98 ILE C 1 1
12 20931 1 1 98 ILE CA C 22.413 7.817 14.449 1.00 . A A . 98 ILE CA 1 1
12 20932 1 1 98 ILE CB C 22.823 6.498 15.106 1.00 . A A . 98 ILE CB 1 1
12 20933 1 1 98 ILE CD1 C 23.056 5.285 17.277 1.00 . A A . 98 ILE CD1 1 1
12 20934 1 1 98 ILE CG1 C 22.727 6.630 16.628 1.00 . A A . 98 ILE CG1 1 1
12 20935 1 1 98 ILE CG2 C 24.262 6.161 14.714 1.00 . A A . 98 ILE CG2 1 1
12 20936 1 1 98 ILE H H 20.423 8.314 15.109 1.00 . A A . 98 ILE H 1 1
12 20937 1 1 98 ILE HA H 23.277 8.460 14.365 1.00 . A A . 98 ILE HA 1 1
12 20938 1 1 98 ILE HB H 22.165 5.710 14.772 1.00 . A A . 98 ILE HB 1 1
12 20939 1 1 98 ILE HD11 H 22.520 5.193 18.210 1.00 . A A . 98 ILE HD11 1 1
12 20940 1 1 98 ILE HD12 H 24.118 5.227 17.466 1.00 . A A . 98 ILE HD12 1 1
12 20941 1 1 98 ILE HD13 H 22.766 4.484 16.614 1.00 . A A . 98 ILE HD13 1 1
12 20942 1 1 98 ILE HG12 H 23.429 7.377 16.970 1.00 . A A . 98 ILE HG12 1 1
12 20943 1 1 98 ILE HG13 H 21.725 6.926 16.901 1.00 . A A . 98 ILE HG13 1 1
12 20944 1 1 98 ILE HG21 H 24.491 5.149 15.016 1.00 . A A . 98 ILE HG21 1 1
12 20945 1 1 98 ILE HG22 H 24.939 6.845 15.207 1.00 . A A . 98 ILE HG22 1 1
12 20946 1 1 98 ILE HG23 H 24.375 6.252 13.644 1.00 . A A . 98 ILE HG23 1 1
12 20947 1 1 98 ILE N N 21.372 8.487 15.279 1.00 . A A . 98 ILE N 1 1
12 20948 1 1 98 ILE O O 20.690 7.211 12.897 1.00 . A A . 98 ILE O 1 1
12 20949 1 1 99 ASP C C 22.744 6.052 10.169 1.00 . A A . 99 ASP C 1 1
12 20950 1 1 99 ASP CA C 22.177 7.387 10.660 1.00 . A A . 99 ASP CA 1 1
12 20951 1 1 99 ASP CB C 22.641 8.511 9.731 1.00 . A A . 99 ASP CB 1 1
12 20952 1 1 99 ASP CG C 22.070 8.282 8.330 1.00 . A A . 99 ASP CG 1 1
12 20953 1 1 99 ASP H H 23.598 7.911 12.192 1.00 . A A . 99 ASP H 1 1
12 20954 1 1 99 ASP HA H 21.099 7.342 10.661 1.00 . A A . 99 ASP HA 1 1
12 20955 1 1 99 ASP HB2 H 22.293 9.459 10.111 1.00 . A A . 99 ASP HB2 1 1
12 20956 1 1 99 ASP HB3 H 23.720 8.517 9.683 1.00 . A A . 99 ASP HB3 1 1
12 20957 1 1 99 ASP N N 22.664 7.652 12.042 1.00 . A A . 99 ASP N 1 1
12 20958 1 1 99 ASP O O 23.928 5.798 10.263 1.00 . A A . 99 ASP O 1 1
12 20959 1 1 99 ASP OD1 O 21.238 7.402 8.188 1.00 . A A . 99 ASP OD1 1 1
12 20960 1 1 99 ASP OD2 O 22.476 8.991 7.424 1.00 . A A . 99 ASP OD2 1 1
12 20961 1 1 100 GLY C C 23.737 4.045 8.439 1.00 . A A . 100 GLY C 1 1
12 20962 1 1 100 GLY CA C 22.394 3.878 9.157 1.00 . A A . 100 GLY CA 1 1
12 20963 1 1 100 GLY H H 20.955 5.419 9.588 1.00 . A A . 100 GLY H 1 1
12 20964 1 1 100 GLY HA2 H 22.517 3.206 9.994 1.00 . A A . 100 GLY HA2 1 1
12 20965 1 1 100 GLY HA3 H 21.671 3.464 8.470 1.00 . A A . 100 GLY HA3 1 1
12 20966 1 1 100 GLY N N 21.907 5.198 9.650 1.00 . A A . 100 GLY N 1 1
12 20967 1 1 100 GLY O O 24.523 3.122 8.360 1.00 . A A . 100 GLY O 1 1
12 20968 1 1 101 GLU C C 26.291 6.138 8.129 1.00 . A A . 101 GLU C 1 1
12 20969 1 1 101 GLU CA C 25.307 5.416 7.205 1.00 . A A . 101 GLU CA 1 1
12 20970 1 1 101 GLU CB C 25.072 6.260 5.951 1.00 . A A . 101 GLU CB 1 1
12 20971 1 1 101 GLU CD C 26.214 7.464 4.082 1.00 . A A . 101 GLU CD 1 1
12 20972 1 1 101 GLU CG C 26.392 6.429 5.195 1.00 . A A . 101 GLU CG 1 1
12 20973 1 1 101 GLU H H 23.370 5.947 7.982 1.00 . A A . 101 GLU H 1 1
12 20974 1 1 101 GLU HA H 25.717 4.458 6.921 1.00 . A A . 101 GLU HA 1 1
12 20975 1 1 101 GLU HB2 H 24.353 5.766 5.314 1.00 . A A . 101 GLU HB2 1 1
12 20976 1 1 101 GLU HB3 H 24.693 7.230 6.235 1.00 . A A . 101 GLU HB3 1 1
12 20977 1 1 101 GLU HG2 H 27.158 6.764 5.879 1.00 . A A . 101 GLU HG2 1 1
12 20978 1 1 101 GLU HG3 H 26.683 5.483 4.763 1.00 . A A . 101 GLU HG3 1 1
12 20979 1 1 101 GLU N N 24.011 5.210 7.914 1.00 . A A . 101 GLU N 1 1
12 20980 1 1 101 GLU O O 27.484 5.922 8.066 1.00 . A A . 101 GLU O 1 1
12 20981 1 1 101 GLU OE1 O 27.150 7.658 3.326 1.00 . A A . 101 GLU OE1 1 1
12 20982 1 1 101 GLU OE2 O 25.143 8.043 4.005 1.00 . A A . 101 GLU OE2 1 1
12 20983 1 1 102 ASP C C 26.113 7.763 11.310 1.00 . A A . 102 ASP C 1 1
12 20984 1 1 102 ASP CA C 26.717 7.730 9.905 1.00 . A A . 102 ASP CA 1 1
12 20985 1 1 102 ASP CB C 26.908 9.161 9.400 1.00 . A A . 102 ASP CB 1 1
12 20986 1 1 102 ASP CG C 27.866 9.157 8.207 1.00 . A A . 102 ASP CG 1 1
12 20987 1 1 102 ASP H H 24.836 7.158 9.018 1.00 . A A . 102 ASP H 1 1
12 20988 1 1 102 ASP HA H 27.674 7.229 9.936 1.00 . A A . 102 ASP HA 1 1
12 20989 1 1 102 ASP HB2 H 25.955 9.566 9.094 1.00 . A A . 102 ASP HB2 1 1
12 20990 1 1 102 ASP HB3 H 27.321 9.770 10.190 1.00 . A A . 102 ASP HB3 1 1
12 20991 1 1 102 ASP N N 25.803 6.996 8.984 1.00 . A A . 102 ASP N 1 1
12 20992 1 1 102 ASP O O 24.998 7.334 11.527 1.00 . A A . 102 ASP O 1 1
12 20993 1 1 102 ASP OD1 O 28.581 8.181 8.050 1.00 . A A . 102 ASP OD1 1 1
12 20994 1 1 102 ASP OD2 O 27.868 10.130 7.470 1.00 . A A . 102 ASP OD2 1 1
12 20995 1 1 103 GLY C C 26.325 9.771 14.154 1.00 . A A . 103 GLY C 1 1
12 20996 1 1 103 GLY CA C 26.304 8.325 13.657 1.00 . A A . 103 GLY CA 1 1
12 20997 1 1 103 GLY H H 27.737 8.609 12.075 1.00 . A A . 103 GLY H 1 1
12 20998 1 1 103 GLY HA2 H 25.290 7.957 13.665 1.00 . A A . 103 GLY HA2 1 1
12 20999 1 1 103 GLY HA3 H 26.915 7.713 14.304 1.00 . A A . 103 GLY HA3 1 1
12 21000 1 1 103 GLY N N 26.840 8.267 12.268 1.00 . A A . 103 GLY N 1 1
12 21001 1 1 103 GLY O O 27.367 10.319 14.455 1.00 . A A . 103 GLY O 1 1
12 21002 1 1 104 ILE C C 25.244 11.821 16.249 1.00 . A A . 104 ILE C 1 1
12 21003 1 1 104 ILE CA C 25.136 11.802 14.724 1.00 . A A . 104 ILE CA 1 1
12 21004 1 1 104 ILE CB C 23.814 12.443 14.297 1.00 . A A . 104 ILE CB 1 1
12 21005 1 1 104 ILE CD1 C 22.217 12.693 12.394 1.00 . A A . 104 ILE CD1 1 1
12 21006 1 1 104 ILE CG1 C 23.643 12.302 12.783 1.00 . A A . 104 ILE CG1 1 1
12 21007 1 1 104 ILE CG2 C 23.823 13.926 14.672 1.00 . A A . 104 ILE CG2 1 1
12 21008 1 1 104 ILE H H 24.353 9.933 13.997 1.00 . A A . 104 ILE H 1 1
12 21009 1 1 104 ILE HA H 25.959 12.355 14.297 1.00 . A A . 104 ILE HA 1 1
12 21010 1 1 104 ILE HB H 22.996 11.949 14.799 1.00 . A A . 104 ILE HB 1 1
12 21011 1 1 104 ILE HD11 H 22.248 13.423 11.598 1.00 . A A . 104 ILE HD11 1 1
12 21012 1 1 104 ILE HD12 H 21.712 13.116 13.250 1.00 . A A . 104 ILE HD12 1 1
12 21013 1 1 104 ILE HD13 H 21.682 11.817 12.057 1.00 . A A . 104 ILE HD13 1 1
12 21014 1 1 104 ILE HG12 H 24.345 12.950 12.280 1.00 . A A . 104 ILE HG12 1 1
12 21015 1 1 104 ILE HG13 H 23.827 11.277 12.494 1.00 . A A . 104 ILE HG13 1 1
12 21016 1 1 104 ILE HG21 H 23.946 14.026 15.741 1.00 . A A . 104 ILE HG21 1 1
12 21017 1 1 104 ILE HG22 H 22.888 14.378 14.374 1.00 . A A . 104 ILE HG22 1 1
12 21018 1 1 104 ILE HG23 H 24.639 14.420 14.168 1.00 . A A . 104 ILE HG23 1 1
12 21019 1 1 104 ILE N N 25.182 10.393 14.244 1.00 . A A . 104 ILE N 1 1
12 21020 1 1 104 ILE O O 24.538 11.113 16.940 1.00 . A A . 104 ILE O 1 1
12 21021 1 1 105 VAL C C 26.274 14.150 18.712 1.00 . A A . 105 VAL C 1 1
12 21022 1 1 105 VAL CA C 26.272 12.689 18.261 1.00 . A A . 105 VAL CA 1 1
12 21023 1 1 105 VAL CB C 27.590 12.026 18.667 1.00 . A A . 105 VAL CB 1 1
12 21024 1 1 105 VAL CG1 C 27.661 10.622 18.063 1.00 . A A . 105 VAL CG1 1 1
12 21025 1 1 105 VAL CG2 C 28.762 12.863 18.152 1.00 . A A . 105 VAL CG2 1 1
12 21026 1 1 105 VAL H H 26.681 13.190 16.207 1.00 . A A . 105 VAL H 1 1
12 21027 1 1 105 VAL HA H 25.448 12.169 18.729 1.00 . A A . 105 VAL HA 1 1
12 21028 1 1 105 VAL HB H 27.641 11.957 19.743 1.00 . A A . 105 VAL HB 1 1
12 21029 1 1 105 VAL HG11 H 28.527 10.549 17.422 1.00 . A A . 105 VAL HG11 1 1
12 21030 1 1 105 VAL HG12 H 26.769 10.432 17.485 1.00 . A A . 105 VAL HG12 1 1
12 21031 1 1 105 VAL HG13 H 27.738 9.892 18.856 1.00 . A A . 105 VAL HG13 1 1
12 21032 1 1 105 VAL HG21 H 28.524 13.252 17.173 1.00 . A A . 105 VAL HG21 1 1
12 21033 1 1 105 VAL HG22 H 29.645 12.246 18.089 1.00 . A A . 105 VAL HG22 1 1
12 21034 1 1 105 VAL HG23 H 28.943 13.684 18.830 1.00 . A A . 105 VAL HG23 1 1
12 21035 1 1 105 VAL N N 26.121 12.627 16.781 1.00 . A A . 105 VAL N 1 1
12 21036 1 1 105 VAL O O 26.503 15.052 17.930 1.00 . A A . 105 VAL O 1 1
12 21037 1 1 106 ARG C C 27.138 15.982 21.483 1.00 . A A . 106 ARG C 1 1
12 21038 1 1 106 ARG CA C 26.007 15.794 20.470 1.00 . A A . 106 ARG CA 1 1
12 21039 1 1 106 ARG CB C 24.664 16.080 21.145 1.00 . A A . 106 ARG CB 1 1
12 21040 1 1 106 ARG CD C 23.290 17.820 22.296 1.00 . A A . 106 ARG CD 1 1
12 21041 1 1 106 ARG CG C 24.640 17.528 21.638 1.00 . A A . 106 ARG CG 1 1
12 21042 1 1 106 ARG CZ C 22.791 19.441 24.026 1.00 . A A . 106 ARG CZ 1 1
12 21043 1 1 106 ARG H H 25.839 13.649 20.582 1.00 . A A . 106 ARG H 1 1
12 21044 1 1 106 ARG HA H 26.146 16.474 19.643 1.00 . A A . 106 ARG HA 1 1
12 21045 1 1 106 ARG HB2 H 23.865 15.927 20.435 1.00 . A A . 106 ARG HB2 1 1
12 21046 1 1 106 ARG HB3 H 24.533 15.412 21.983 1.00 . A A . 106 ARG HB3 1 1
12 21047 1 1 106 ARG HD2 H 22.504 17.727 21.562 1.00 . A A . 106 ARG HD2 1 1
12 21048 1 1 106 ARG HD3 H 23.120 17.115 23.097 1.00 . A A . 106 ARG HD3 1 1
12 21049 1 1 106 ARG HE H 23.679 19.938 22.321 1.00 . A A . 106 ARG HE 1 1
12 21050 1 1 106 ARG HG2 H 25.431 17.677 22.356 1.00 . A A . 106 ARG HG2 1 1
12 21051 1 1 106 ARG HG3 H 24.783 18.195 20.800 1.00 . A A . 106 ARG HG3 1 1
12 21052 1 1 106 ARG HH11 H 21.807 21.085 23.444 1.00 . A A . 106 ARG HH11 1 1
12 21053 1 1 106 ARG HH12 H 21.627 20.655 25.112 1.00 . A A . 106 ARG HH12 1 1
12 21054 1 1 106 ARG HH21 H 23.657 17.852 24.883 1.00 . A A . 106 ARG HH21 1 1
12 21055 1 1 106 ARG HH22 H 22.675 18.825 25.926 1.00 . A A . 106 ARG HH22 1 1
12 21056 1 1 106 ARG N N 26.020 14.391 19.968 1.00 . A A . 106 ARG N 1 1
12 21057 1 1 106 ARG NE N 23.296 19.205 22.845 1.00 . A A . 106 ARG NE 1 1
12 21058 1 1 106 ARG NH1 N 22.015 20.474 24.208 1.00 . A A . 106 ARG NH1 1 1
12 21059 1 1 106 ARG NH2 N 23.062 18.644 25.023 1.00 . A A . 106 ARG NH2 1 1
12 21060 1 1 106 ARG O O 27.374 15.142 22.327 1.00 . A A . 106 ARG O 1 1
12 21061 1 1 107 MET C C 28.380 17.712 23.727 1.00 . A A . 107 MET C 1 1
12 21062 1 1 107 MET CA C 28.954 17.319 22.365 1.00 . A A . 107 MET CA 1 1
12 21063 1 1 107 MET CB C 29.846 18.445 21.842 1.00 . A A . 107 MET CB 1 1
12 21064 1 1 107 MET CE C 32.266 15.419 21.118 1.00 . A A . 107 MET CE 1 1
12 21065 1 1 107 MET CG C 31.043 17.845 21.099 1.00 . A A . 107 MET CG 1 1
12 21066 1 1 107 MET H H 27.634 17.747 20.716 1.00 . A A . 107 MET H 1 1
12 21067 1 1 107 MET HA H 29.538 16.416 22.468 1.00 . A A . 107 MET HA 1 1
12 21068 1 1 107 MET HB2 H 29.280 19.070 21.167 1.00 . A A . 107 MET HB2 1 1
12 21069 1 1 107 MET HB3 H 30.199 19.040 22.671 1.00 . A A . 107 MET HB3 1 1
12 21070 1 1 107 MET HE1 H 32.952 14.718 21.572 1.00 . A A . 107 MET HE1 1 1
12 21071 1 1 107 MET HE2 H 32.681 15.772 20.188 1.00 . A A . 107 MET HE2 1 1
12 21072 1 1 107 MET HE3 H 31.321 14.932 20.926 1.00 . A A . 107 MET HE3 1 1
12 21073 1 1 107 MET HG2 H 30.689 17.239 20.278 1.00 . A A . 107 MET HG2 1 1
12 21074 1 1 107 MET HG3 H 31.666 18.640 20.717 1.00 . A A . 107 MET HG3 1 1
12 21075 1 1 107 MET N N 27.840 17.080 21.406 1.00 . A A . 107 MET N 1 1
12 21076 1 1 107 MET O O 27.719 18.722 23.865 1.00 . A A . 107 MET O 1 1
12 21077 1 1 107 MET SD S 32.006 16.817 22.237 1.00 . A A . 107 MET SD 1 1
12 21078 1 1 108 ASP C C 28.876 18.430 26.672 1.00 . A A . 108 ASP C 1 1
12 21079 1 1 108 ASP CA C 28.098 17.248 26.088 1.00 . A A . 108 ASP CA 1 1
12 21080 1 1 108 ASP CB C 28.256 16.033 27.004 1.00 . A A . 108 ASP CB 1 1
12 21081 1 1 108 ASP CG C 27.646 16.342 28.373 1.00 . A A . 108 ASP CG 1 1
12 21082 1 1 108 ASP H H 29.166 16.114 24.600 1.00 . A A . 108 ASP H 1 1
12 21083 1 1 108 ASP HA H 27.053 17.508 26.012 1.00 . A A . 108 ASP HA 1 1
12 21084 1 1 108 ASP HB2 H 27.749 15.184 26.568 1.00 . A A . 108 ASP HB2 1 1
12 21085 1 1 108 ASP HB3 H 29.305 15.804 27.121 1.00 . A A . 108 ASP HB3 1 1
12 21086 1 1 108 ASP N N 28.628 16.921 24.734 1.00 . A A . 108 ASP N 1 1
12 21087 1 1 108 ASP O O 28.464 19.039 27.638 1.00 . A A . 108 ASP O 1 1
12 21088 1 1 108 ASP OD1 O 27.894 15.583 29.295 1.00 . A A . 108 ASP OD1 1 1
12 21089 1 1 108 ASP OD2 O 26.943 17.334 28.475 1.00 . A A . 108 ASP OD2 1 1
12 21090 1 1 109 LEU C C 30.164 21.217 26.186 1.00 . A A . 109 LEU C 1 1
12 21091 1 1 109 LEU CA C 30.803 19.896 26.620 1.00 . A A . 109 LEU CA 1 1
12 21092 1 1 109 LEU CB C 32.227 19.815 26.067 1.00 . A A . 109 LEU CB 1 1
12 21093 1 1 109 LEU CD1 C 34.224 18.340 25.779 1.00 . A A . 109 LEU CD1 1 1
12 21094 1 1 109 LEU CD2 C 32.851 18.192 27.861 1.00 . A A . 109 LEU CD2 1 1
12 21095 1 1 109 LEU CG C 32.808 18.427 26.350 1.00 . A A . 109 LEU CG 1 1
12 21096 1 1 109 LEU H H 30.317 18.251 25.316 1.00 . A A . 109 LEU H 1 1
12 21097 1 1 109 LEU HA H 30.833 19.848 27.698 1.00 . A A . 109 LEU HA 1 1
12 21098 1 1 109 LEU HB2 H 32.211 19.986 25.001 1.00 . A A . 109 LEU HB2 1 1
12 21099 1 1 109 LEU HB3 H 32.842 20.565 26.543 1.00 . A A . 109 LEU HB3 1 1
12 21100 1 1 109 LEU HD11 H 34.462 17.309 25.563 1.00 . A A . 109 LEU HD11 1 1
12 21101 1 1 109 LEU HD12 H 34.928 18.729 26.501 1.00 . A A . 109 LEU HD12 1 1
12 21102 1 1 109 LEU HD13 H 34.282 18.921 24.871 1.00 . A A . 109 LEU HD13 1 1
12 21103 1 1 109 LEU HD21 H 33.330 17.246 28.065 1.00 . A A . 109 LEU HD21 1 1
12 21104 1 1 109 LEU HD22 H 31.845 18.179 28.253 1.00 . A A . 109 LEU HD22 1 1
12 21105 1 1 109 LEU HD23 H 33.411 18.987 28.333 1.00 . A A . 109 LEU HD23 1 1
12 21106 1 1 109 LEU HG H 32.185 17.677 25.887 1.00 . A A . 109 LEU HG 1 1
12 21107 1 1 109 LEU N N 30.000 18.756 26.095 1.00 . A A . 109 LEU N 1 1
12 21108 1 1 109 LEU O O 29.886 22.078 26.997 1.00 . A A . 109 LEU O 1 1
12 21109 1 1 110 ASP C C 27.853 22.408 24.058 1.00 . A A . 110 ASP C 1 1
12 21110 1 1 110 ASP CA C 29.316 22.656 24.433 1.00 . A A . 110 ASP CA 1 1
12 21111 1 1 110 ASP CB C 30.079 23.158 23.205 1.00 . A A . 110 ASP CB 1 1
12 21112 1 1 110 ASP CG C 30.067 22.080 22.120 1.00 . A A . 110 ASP CG 1 1
12 21113 1 1 110 ASP H H 30.167 20.683 24.273 1.00 . A A . 110 ASP H 1 1
12 21114 1 1 110 ASP HA H 29.366 23.398 25.215 1.00 . A A . 110 ASP HA 1 1
12 21115 1 1 110 ASP HB2 H 29.605 24.052 22.828 1.00 . A A . 110 ASP HB2 1 1
12 21116 1 1 110 ASP HB3 H 31.098 23.380 23.481 1.00 . A A . 110 ASP HB3 1 1
12 21117 1 1 110 ASP N N 29.933 21.388 24.913 1.00 . A A . 110 ASP N 1 1
12 21118 1 1 110 ASP O O 27.162 23.298 23.603 1.00 . A A . 110 ASP O 1 1
12 21119 1 1 110 ASP OD1 O 30.688 22.294 21.093 1.00 . A A . 110 ASP OD1 1 1
12 21120 1 1 110 ASP OD2 O 29.436 21.057 22.335 1.00 . A A . 110 ASP OD2 1 1
12 21121 1 1 111 GLU C C 25.748 21.086 22.392 1.00 . A A . 111 GLU C 1 1
12 21122 1 1 111 GLU CA C 25.954 20.913 23.898 1.00 . A A . 111 GLU CA 1 1
12 21123 1 1 111 GLU CB C 25.033 21.875 24.652 1.00 . A A . 111 GLU CB 1 1
12 21124 1 1 111 GLU CD C 24.288 22.631 26.914 1.00 . A A . 111 GLU CD 1 1
12 21125 1 1 111 GLU CG C 25.278 21.743 26.157 1.00 . A A . 111 GLU CG 1 1
12 21126 1 1 111 GLU H H 27.943 20.503 24.613 1.00 . A A . 111 GLU H 1 1
12 21127 1 1 111 GLU HA H 25.720 19.897 24.179 1.00 . A A . 111 GLU HA 1 1
12 21128 1 1 111 GLU HB2 H 25.239 22.888 24.342 1.00 . A A . 111 GLU HB2 1 1
12 21129 1 1 111 GLU HB3 H 24.003 21.634 24.433 1.00 . A A . 111 GLU HB3 1 1
12 21130 1 1 111 GLU HG2 H 25.140 20.714 26.455 1.00 . A A . 111 GLU HG2 1 1
12 21131 1 1 111 GLU HG3 H 26.287 22.052 26.386 1.00 . A A . 111 GLU HG3 1 1
12 21132 1 1 111 GLU N N 27.373 21.209 24.245 1.00 . A A . 111 GLU N 1 1
12 21133 1 1 111 GLU O O 24.634 21.109 21.907 1.00 . A A . 111 GLU O 1 1
12 21134 1 1 111 GLU OE1 O 23.670 23.470 26.279 1.00 . A A . 111 GLU OE1 1 1
12 21135 1 1 111 GLU OE2 O 24.165 22.457 28.115 1.00 . A A . 111 GLU OE2 1 1
12 21136 1 1 112 GLN C C 26.502 20.011 19.514 1.00 . A A . 112 GLN C 1 1
12 21137 1 1 112 GLN CA C 26.672 21.380 20.174 1.00 . A A . 112 GLN CA 1 1
12 21138 1 1 112 GLN CB C 27.924 22.062 19.617 1.00 . A A . 112 GLN CB 1 1
12 21139 1 1 112 GLN CD C 29.274 24.165 19.619 1.00 . A A . 112 GLN CD 1 1
12 21140 1 1 112 GLN CG C 28.022 23.483 20.176 1.00 . A A . 112 GLN CG 1 1
12 21141 1 1 112 GLN H H 27.702 21.189 22.056 1.00 . A A . 112 GLN H 1 1
12 21142 1 1 112 GLN HA H 25.806 21.991 19.962 1.00 . A A . 112 GLN HA 1 1
12 21143 1 1 112 GLN HB2 H 28.799 21.499 19.907 1.00 . A A . 112 GLN HB2 1 1
12 21144 1 1 112 GLN HB3 H 27.864 22.103 18.540 1.00 . A A . 112 GLN HB3 1 1
12 21145 1 1 112 GLN HE21 H 28.694 25.986 20.156 1.00 . A A . 112 GLN HE21 1 1
12 21146 1 1 112 GLN HE22 H 30.186 25.908 19.350 1.00 . A A . 112 GLN HE22 1 1
12 21147 1 1 112 GLN HG2 H 27.147 24.045 19.886 1.00 . A A . 112 GLN HG2 1 1
12 21148 1 1 112 GLN HG3 H 28.084 23.443 21.253 1.00 . A A . 112 GLN HG3 1 1
12 21149 1 1 112 GLN N N 26.812 21.209 21.647 1.00 . A A . 112 GLN N 1 1
12 21150 1 1 112 GLN NE2 N 29.399 25.459 19.725 1.00 . A A . 112 GLN NE2 1 1
12 21151 1 1 112 GLN O O 27.014 19.015 19.988 1.00 . A A . 112 GLN O 1 1
12 21152 1 1 112 GLN OE1 O 30.148 23.512 19.082 1.00 . A A . 112 GLN OE1 1 1
12 21153 1 1 113 LEU C C 26.657 18.469 16.654 1.00 . A A . 113 LEU C 1 1
12 21154 1 1 113 LEU CA C 25.588 18.644 17.734 1.00 . A A . 113 LEU CA 1 1
12 21155 1 1 113 LEU CB C 24.202 18.616 17.087 1.00 . A A . 113 LEU CB 1 1
12 21156 1 1 113 LEU CD1 C 23.080 20.190 18.669 1.00 . A A . 113 LEU CD1 1 1
12 21157 1 1 113 LEU CD2 C 21.769 18.359 17.587 1.00 . A A . 113 LEU CD2 1 1
12 21158 1 1 113 LEU CG C 23.129 18.744 18.170 1.00 . A A . 113 LEU CG 1 1
12 21159 1 1 113 LEU H H 25.386 20.765 18.056 1.00 . A A . 113 LEU H 1 1
12 21160 1 1 113 LEU HA H 25.668 17.843 18.453 1.00 . A A . 113 LEU HA 1 1
12 21161 1 1 113 LEU HB2 H 24.113 19.437 16.392 1.00 . A A . 113 LEU HB2 1 1
12 21162 1 1 113 LEU HB3 H 24.071 17.682 16.561 1.00 . A A . 113 LEU HB3 1 1
12 21163 1 1 113 LEU HD11 H 23.766 20.310 19.495 1.00 . A A . 113 LEU HD11 1 1
12 21164 1 1 113 LEU HD12 H 22.077 20.423 18.999 1.00 . A A . 113 LEU HD12 1 1
12 21165 1 1 113 LEU HD13 H 23.360 20.858 17.869 1.00 . A A . 113 LEU HD13 1 1
12 21166 1 1 113 LEU HD21 H 21.214 19.255 17.346 1.00 . A A . 113 LEU HD21 1 1
12 21167 1 1 113 LEU HD22 H 21.217 17.779 18.311 1.00 . A A . 113 LEU HD22 1 1
12 21168 1 1 113 LEU HD23 H 21.914 17.774 16.691 1.00 . A A . 113 LEU HD23 1 1
12 21169 1 1 113 LEU HG H 23.367 18.087 18.993 1.00 . A A . 113 LEU HG 1 1
12 21170 1 1 113 LEU N N 25.789 19.951 18.423 1.00 . A A . 113 LEU N 1 1
12 21171 1 1 113 LEU O O 27.104 19.422 16.047 1.00 . A A . 113 LEU O 1 1
12 21172 1 1 114 LYS C C 27.939 15.608 14.793 1.00 . A A . 114 LYS C 1 1
12 21173 1 1 114 LYS CA C 28.107 17.018 15.365 1.00 . A A . 114 LYS CA 1 1
12 21174 1 1 114 LYS CB C 29.498 17.154 15.989 1.00 . A A . 114 LYS CB 1 1
12 21175 1 1 114 LYS CD C 31.948 17.181 15.503 1.00 . A A . 114 LYS CD 1 1
12 21176 1 1 114 LYS CE C 33.000 17.320 14.401 1.00 . A A . 114 LYS CE 1 1
12 21177 1 1 114 LYS CG C 30.551 17.194 14.880 1.00 . A A . 114 LYS CG 1 1
12 21178 1 1 114 LYS H H 26.696 16.499 16.907 1.00 . A A . 114 LYS H 1 1
12 21179 1 1 114 LYS HA H 27.995 17.744 14.573 1.00 . A A . 114 LYS HA 1 1
12 21180 1 1 114 LYS HB2 H 29.546 18.066 16.565 1.00 . A A . 114 LYS HB2 1 1
12 21181 1 1 114 LYS HB3 H 29.687 16.309 16.634 1.00 . A A . 114 LYS HB3 1 1
12 21182 1 1 114 LYS HD2 H 32.041 18.004 16.196 1.00 . A A . 114 LYS HD2 1 1
12 21183 1 1 114 LYS HD3 H 32.099 16.250 16.029 1.00 . A A . 114 LYS HD3 1 1
12 21184 1 1 114 LYS HE2 H 33.432 16.352 14.191 1.00 . A A . 114 LYS HE2 1 1
12 21185 1 1 114 LYS HE3 H 32.534 17.708 13.507 1.00 . A A . 114 LYS HE3 1 1
12 21186 1 1 114 LYS HG2 H 30.434 16.332 14.240 1.00 . A A . 114 LYS HG2 1 1
12 21187 1 1 114 LYS HG3 H 30.426 18.095 14.297 1.00 . A A . 114 LYS HG3 1 1
12 21188 1 1 114 LYS HZ1 H 34.807 18.316 14.120 1.00 . A A . 114 LYS HZ1 1 1
12 21189 1 1 114 LYS HZ2 H 34.487 17.904 15.737 1.00 . A A . 114 LYS HZ2 1 1
12 21190 1 1 114 LYS HZ3 H 33.662 19.198 15.009 1.00 . A A . 114 LYS HZ3 1 1
12 21191 1 1 114 LYS N N 27.069 17.256 16.408 1.00 . A A . 114 LYS N 1 1
12 21192 1 1 114 LYS NZ N 34.069 18.255 14.851 1.00 . A A . 114 LYS NZ 1 1
12 21193 1 1 114 LYS O O 27.518 14.697 15.477 1.00 . A A . 114 LYS O 1 1
12 21194 1 1 115 ILE C C 29.477 13.360 12.944 1.00 . A A . 115 ILE C 1 1
12 21195 1 1 115 ILE CA C 28.122 14.071 12.932 1.00 . A A . 115 ILE CA 1 1
12 21196 1 1 115 ILE CB C 27.631 14.213 11.490 1.00 . A A . 115 ILE CB 1 1
12 21197 1 1 115 ILE CD1 C 25.835 15.154 10.029 1.00 . A A . 115 ILE CD1 1 1
12 21198 1 1 115 ILE CG1 C 26.324 15.008 11.471 1.00 . A A . 115 ILE CG1 1 1
12 21199 1 1 115 ILE CG2 C 27.392 12.825 10.892 1.00 . A A . 115 ILE CG2 1 1
12 21200 1 1 115 ILE H H 28.602 16.169 13.008 1.00 . A A . 115 ILE H 1 1
12 21201 1 1 115 ILE HA H 27.408 13.492 13.499 1.00 . A A . 115 ILE HA 1 1
12 21202 1 1 115 ILE HB H 28.377 14.733 10.906 1.00 . A A . 115 ILE HB 1 1
12 21203 1 1 115 ILE HD11 H 24.812 15.499 10.029 1.00 . A A . 115 ILE HD11 1 1
12 21204 1 1 115 ILE HD12 H 25.893 14.198 9.530 1.00 . A A . 115 ILE HD12 1 1
12 21205 1 1 115 ILE HD13 H 26.455 15.871 9.509 1.00 . A A . 115 ILE HD13 1 1
12 21206 1 1 115 ILE HG12 H 25.578 14.487 12.053 1.00 . A A . 115 ILE HG12 1 1
12 21207 1 1 115 ILE HG13 H 26.492 15.988 11.896 1.00 . A A . 115 ILE HG13 1 1
12 21208 1 1 115 ILE HG21 H 27.755 12.804 9.875 1.00 . A A . 115 ILE HG21 1 1
12 21209 1 1 115 ILE HG22 H 26.335 12.606 10.902 1.00 . A A . 115 ILE HG22 1 1
12 21210 1 1 115 ILE HG23 H 27.917 12.085 11.479 1.00 . A A . 115 ILE HG23 1 1
12 21211 1 1 115 ILE N N 28.265 15.422 13.544 1.00 . A A . 115 ILE N 1 1
12 21212 1 1 115 ILE O O 30.502 13.954 12.677 1.00 . A A . 115 ILE O 1 1
12 21213 1 1 116 LEU C C 30.527 9.871 12.970 1.00 . A A . 116 LEU C 1 1
12 21214 1 1 116 LEU CA C 30.780 11.347 13.283 1.00 . A A . 116 LEU CA 1 1
12 21215 1 1 116 LEU CB C 31.408 11.473 14.673 1.00 . A A . 116 LEU CB 1 1
12 21216 1 1 116 LEU CD1 C 30.638 13.692 15.523 1.00 . A A . 116 LEU CD1 1 1
12 21217 1 1 116 LEU CD2 C 33.001 12.966 15.886 1.00 . A A . 116 LEU CD2 1 1
12 21218 1 1 116 LEU CG C 31.817 12.926 14.919 1.00 . A A . 116 LEU CG 1 1
12 21219 1 1 116 LEU H H 28.653 11.631 13.466 1.00 . A A . 116 LEU H 1 1
12 21220 1 1 116 LEU HA H 31.453 11.761 12.547 1.00 . A A . 116 LEU HA 1 1
12 21221 1 1 116 LEU HB2 H 30.690 11.169 15.420 1.00 . A A . 116 LEU HB2 1 1
12 21222 1 1 116 LEU HB3 H 32.280 10.838 14.733 1.00 . A A . 116 LEU HB3 1 1
12 21223 1 1 116 LEU HD11 H 30.868 13.960 16.544 1.00 . A A . 116 LEU HD11 1 1
12 21224 1 1 116 LEU HD12 H 29.756 13.069 15.505 1.00 . A A . 116 LEU HD12 1 1
12 21225 1 1 116 LEU HD13 H 30.458 14.588 14.948 1.00 . A A . 116 LEU HD13 1 1
12 21226 1 1 116 LEU HD21 H 32.694 12.581 16.848 1.00 . A A . 116 LEU HD21 1 1
12 21227 1 1 116 LEU HD22 H 33.340 13.985 15.998 1.00 . A A . 116 LEU HD22 1 1
12 21228 1 1 116 LEU HD23 H 33.805 12.360 15.496 1.00 . A A . 116 LEU HD23 1 1
12 21229 1 1 116 LEU HG H 32.101 13.383 13.982 1.00 . A A . 116 LEU HG 1 1
12 21230 1 1 116 LEU N N 29.490 12.092 13.253 1.00 . A A . 116 LEU N 1 1
12 21231 1 1 116 LEU O O 29.514 9.312 13.343 1.00 . A A . 116 LEU O 1 1
12 21232 1 1 117 ASN C C 31.360 6.955 13.220 1.00 . A A . 117 ASN C 1 1
12 21233 1 1 117 ASN CA C 31.249 7.796 11.948 1.00 . A A . 117 ASN CA 1 1
12 21234 1 1 117 ASN CB C 32.326 7.361 10.952 1.00 . A A . 117 ASN CB 1 1
12 21235 1 1 117 ASN CG C 32.201 8.188 9.670 1.00 . A A . 117 ASN CG 1 1
12 21236 1 1 117 ASN H H 32.247 9.705 11.992 1.00 . A A . 117 ASN H 1 1
12 21237 1 1 117 ASN HA H 30.273 7.656 11.507 1.00 . A A . 117 ASN HA 1 1
12 21238 1 1 117 ASN HB2 H 33.302 7.516 11.387 1.00 . A A . 117 ASN HB2 1 1
12 21239 1 1 117 ASN HB3 H 32.198 6.314 10.718 1.00 . A A . 117 ASN HB3 1 1
12 21240 1 1 117 ASN HD21 H 34.163 8.349 9.414 1.00 . A A . 117 ASN HD21 1 1
12 21241 1 1 117 ASN HD22 H 33.212 9.115 8.235 1.00 . A A . 117 ASN HD22 1 1
12 21242 1 1 117 ASN N N 31.438 9.236 12.285 1.00 . A A . 117 ASN N 1 1
12 21243 1 1 117 ASN ND2 N 33.282 8.583 9.055 1.00 . A A . 117 ASN ND2 1 1
12 21244 1 1 117 ASN O O 32.033 7.323 14.162 1.00 . A A . 117 ASN O 1 1
12 21245 1 1 117 ASN OD1 O 31.109 8.479 9.225 1.00 . A A . 117 ASN OD1 1 1
12 21246 1 1 118 LEU C C 32.195 4.415 14.623 1.00 . A A . 118 LEU C 1 1
12 21247 1 1 118 LEU CA C 30.775 4.961 14.466 1.00 . A A . 118 LEU CA 1 1
12 21248 1 1 118 LEU CB C 29.793 3.796 14.317 1.00 . A A . 118 LEU CB 1 1
12 21249 1 1 118 LEU CD1 C 27.391 3.184 14.004 1.00 . A A . 118 LEU CD1 1 1
12 21250 1 1 118 LEU CD2 C 27.997 5.287 15.207 1.00 . A A . 118 LEU CD2 1 1
12 21251 1 1 118 LEU CG C 28.386 4.344 14.068 1.00 . A A . 118 LEU CG 1 1
12 21252 1 1 118 LEU H H 30.170 5.547 12.483 1.00 . A A . 118 LEU H 1 1
12 21253 1 1 118 LEU HA H 30.514 5.542 15.339 1.00 . A A . 118 LEU HA 1 1
12 21254 1 1 118 LEU HB2 H 30.092 3.179 13.484 1.00 . A A . 118 LEU HB2 1 1
12 21255 1 1 118 LEU HB3 H 29.795 3.207 15.222 1.00 . A A . 118 LEU HB3 1 1
12 21256 1 1 118 LEU HD11 H 27.311 2.723 14.977 1.00 . A A . 118 LEU HD11 1 1
12 21257 1 1 118 LEU HD12 H 27.736 2.453 13.287 1.00 . A A . 118 LEU HD12 1 1
12 21258 1 1 118 LEU HD13 H 26.424 3.556 13.701 1.00 . A A . 118 LEU HD13 1 1
12 21259 1 1 118 LEU HD21 H 28.395 4.911 16.139 1.00 . A A . 118 LEU HD21 1 1
12 21260 1 1 118 LEU HD22 H 26.921 5.347 15.274 1.00 . A A . 118 LEU HD22 1 1
12 21261 1 1 118 LEU HD23 H 28.401 6.271 15.015 1.00 . A A . 118 LEU HD23 1 1
12 21262 1 1 118 LEU HG H 28.371 4.884 13.133 1.00 . A A . 118 LEU HG 1 1
12 21263 1 1 118 LEU N N 30.706 5.826 13.255 1.00 . A A . 118 LEU N 1 1
12 21264 1 1 118 LEU O O 32.578 3.947 15.677 1.00 . A A . 118 LEU O 1 1
12 21265 1 1 119 ARG C C 35.164 4.785 14.682 1.00 . A A . 119 ARG C 1 1
12 21266 1 1 119 ARG CA C 34.375 3.954 13.670 1.00 . A A . 119 ARG CA 1 1
12 21267 1 1 119 ARG CB C 35.044 4.052 12.298 1.00 . A A . 119 ARG CB 1 1
12 21268 1 1 119 ARG CD C 35.002 3.212 9.945 1.00 . A A . 119 ARG CD 1 1
12 21269 1 1 119 ARG CG C 34.303 3.155 11.305 1.00 . A A . 119 ARG CG 1 1
12 21270 1 1 119 ARG CZ C 33.980 5.096 8.816 1.00 . A A . 119 ARG CZ 1 1
12 21271 1 1 119 ARG H H 32.652 4.851 12.740 1.00 . A A . 119 ARG H 1 1
12 21272 1 1 119 ARG HA H 34.357 2.922 13.989 1.00 . A A . 119 ARG HA 1 1
12 21273 1 1 119 ARG HB2 H 35.009 5.075 11.953 1.00 . A A . 119 ARG HB2 1 1
12 21274 1 1 119 ARG HB3 H 36.072 3.733 12.375 1.00 . A A . 119 ARG HB3 1 1
12 21275 1 1 119 ARG HD2 H 36.018 2.857 10.047 1.00 . A A . 119 ARG HD2 1 1
12 21276 1 1 119 ARG HD3 H 34.472 2.588 9.241 1.00 . A A . 119 ARG HD3 1 1
12 21277 1 1 119 ARG HE H 35.800 5.184 9.605 1.00 . A A . 119 ARG HE 1 1
12 21278 1 1 119 ARG HG2 H 34.306 2.137 11.668 1.00 . A A . 119 ARG HG2 1 1
12 21279 1 1 119 ARG HG3 H 33.284 3.497 11.200 1.00 . A A . 119 ARG HG3 1 1
12 21280 1 1 119 ARG HH11 H 34.959 6.694 8.111 1.00 . A A . 119 ARG HH11 1 1
12 21281 1 1 119 ARG HH12 H 33.293 6.574 7.654 1.00 . A A . 119 ARG HH12 1 1
12 21282 1 1 119 ARG HH21 H 32.760 3.610 9.374 1.00 . A A . 119 ARG HH21 1 1
12 21283 1 1 119 ARG HH22 H 32.048 4.827 8.368 1.00 . A A . 119 ARG HH22 1 1
12 21284 1 1 119 ARG N N 32.980 4.470 13.582 1.00 . A A . 119 ARG N 1 1
12 21285 1 1 119 ARG NE N 35.015 4.618 9.452 1.00 . A A . 119 ARG NE 1 1
12 21286 1 1 119 ARG NH1 N 34.086 6.208 8.141 1.00 . A A . 119 ARG NH1 1 1
12 21287 1 1 119 ARG NH2 N 32.841 4.461 8.856 1.00 . A A . 119 ARG NH2 1 1
12 21288 1 1 119 ARG O O 36.135 4.328 15.254 1.00 . A A . 119 ARG O 1 1
12 21289 1 1 120 PHE C C 34.608 7.092 17.118 1.00 . A A . 120 PHE C 1 1
12 21290 1 1 120 PHE CA C 35.485 6.863 15.886 1.00 . A A . 120 PHE CA 1 1
12 21291 1 1 120 PHE CB C 35.813 8.208 15.235 1.00 . A A . 120 PHE CB 1 1
12 21292 1 1 120 PHE CD1 C 36.353 8.840 12.855 1.00 . A A . 120 PHE CD1 1 1
12 21293 1 1 120 PHE CD2 C 37.430 6.892 13.818 1.00 . A A . 120 PHE CD2 1 1
12 21294 1 1 120 PHE CE1 C 37.036 8.623 11.653 1.00 . A A . 120 PHE CE1 1 1
12 21295 1 1 120 PHE CE2 C 38.114 6.676 12.616 1.00 . A A . 120 PHE CE2 1 1
12 21296 1 1 120 PHE CG C 36.550 7.975 13.938 1.00 . A A . 120 PHE CG 1 1
12 21297 1 1 120 PHE CZ C 37.917 7.541 11.533 1.00 . A A . 120 PHE CZ 1 1
12 21298 1 1 120 PHE H H 33.972 6.354 14.440 1.00 . A A . 120 PHE H 1 1
12 21299 1 1 120 PHE HA H 36.402 6.374 16.182 1.00 . A A . 120 PHE HA 1 1
12 21300 1 1 120 PHE HB2 H 34.896 8.744 15.036 1.00 . A A . 120 PHE HB2 1 1
12 21301 1 1 120 PHE HB3 H 36.432 8.790 15.901 1.00 . A A . 120 PHE HB3 1 1
12 21302 1 1 120 PHE HD1 H 35.674 9.675 12.948 1.00 . A A . 120 PHE HD1 1 1
12 21303 1 1 120 PHE HD2 H 37.582 6.225 14.653 1.00 . A A . 120 PHE HD2 1 1
12 21304 1 1 120 PHE HE1 H 36.885 9.290 10.818 1.00 . A A . 120 PHE HE1 1 1
12 21305 1 1 120 PHE HE2 H 38.793 5.841 12.523 1.00 . A A . 120 PHE HE2 1 1
12 21306 1 1 120 PHE HZ H 38.444 7.374 10.606 1.00 . A A . 120 PHE HZ 1 1
12 21307 1 1 120 PHE N N 34.757 6.003 14.910 1.00 . A A . 120 PHE N 1 1
12 21308 1 1 120 PHE O O 34.963 7.829 18.016 1.00 . A A . 120 PHE O 1 1
12 21309 1 1 121 LEU C C 32.727 5.482 19.308 1.00 . A A . 121 LEU C 1 1
12 21310 1 1 121 LEU CA C 32.562 6.656 18.339 1.00 . A A . 121 LEU CA 1 1
12 21311 1 1 121 LEU CB C 31.110 6.719 17.861 1.00 . A A . 121 LEU CB 1 1
12 21312 1 1 121 LEU CD1 C 29.418 8.134 16.687 1.00 . A A . 121 LEU CD1 1 1
12 21313 1 1 121 LEU CD2 C 31.361 9.204 17.838 1.00 . A A . 121 LEU CD2 1 1
12 21314 1 1 121 LEU CG C 30.902 7.987 17.032 1.00 . A A . 121 LEU CG 1 1
12 21315 1 1 121 LEU H H 33.192 5.881 16.430 1.00 . A A . 121 LEU H 1 1
12 21316 1 1 121 LEU HA H 32.814 7.577 18.844 1.00 . A A . 121 LEU HA 1 1
12 21317 1 1 121 LEU HB2 H 30.894 5.853 17.254 1.00 . A A . 121 LEU HB2 1 1
12 21318 1 1 121 LEU HB3 H 30.449 6.734 18.715 1.00 . A A . 121 LEU HB3 1 1
12 21319 1 1 121 LEU HD11 H 29.317 8.664 15.752 1.00 . A A . 121 LEU HD11 1 1
12 21320 1 1 121 LEU HD12 H 28.920 8.687 17.470 1.00 . A A . 121 LEU HD12 1 1
12 21321 1 1 121 LEU HD13 H 28.972 7.155 16.597 1.00 . A A . 121 LEU HD13 1 1
12 21322 1 1 121 LEU HD21 H 32.440 9.248 17.840 1.00 . A A . 121 LEU HD21 1 1
12 21323 1 1 121 LEU HD22 H 31.002 9.120 18.853 1.00 . A A . 121 LEU HD22 1 1
12 21324 1 1 121 LEU HD23 H 30.966 10.104 17.390 1.00 . A A . 121 LEU HD23 1 1
12 21325 1 1 121 LEU HG H 31.478 7.921 16.120 1.00 . A A . 121 LEU HG 1 1
12 21326 1 1 121 LEU N N 33.462 6.469 17.166 1.00 . A A . 121 LEU N 1 1
12 21327 1 1 121 LEU O O 32.488 4.341 18.964 1.00 . A A . 121 LEU O 1 1
12 21328 1 1 122 GLY C C 32.220 4.762 22.581 1.00 . A A . 122 GLY C 1 1
12 21329 1 1 122 GLY CA C 33.309 4.656 21.511 1.00 . A A . 122 GLY CA 1 1
12 21330 1 1 122 GLY H H 33.316 6.681 20.777 1.00 . A A . 122 GLY H 1 1
12 21331 1 1 122 GLY HA2 H 33.232 3.702 21.011 1.00 . A A . 122 GLY HA2 1 1
12 21332 1 1 122 GLY HA3 H 34.280 4.742 21.975 1.00 . A A . 122 GLY HA3 1 1
12 21333 1 1 122 GLY N N 33.132 5.754 20.519 1.00 . A A . 122 GLY N 1 1
12 21334 1 1 122 GLY O O 31.914 5.835 23.062 1.00 . A A . 122 GLY O 1 1
12 21335 1 1 123 LYS C C 31.179 4.085 25.346 1.00 . A A . 123 LYS C 1 1
12 21336 1 1 123 LYS CA C 30.564 3.708 23.998 1.00 . A A . 123 LYS CA 1 1
12 21337 1 1 123 LYS CB C 29.898 2.335 24.107 1.00 . A A . 123 LYS CB 1 1
12 21338 1 1 123 LYS CD C 27.941 1.100 25.052 1.00 . A A . 123 LYS CD 1 1
12 21339 1 1 123 LYS CE C 28.768 -0.006 25.711 1.00 . A A . 123 LYS CE 1 1
12 21340 1 1 123 LYS CG C 28.725 2.413 25.087 1.00 . A A . 123 LYS CG 1 1
12 21341 1 1 123 LYS H H 31.891 2.802 22.561 1.00 . A A . 123 LYS H 1 1
12 21342 1 1 123 LYS HA H 29.825 4.445 23.720 1.00 . A A . 123 LYS HA 1 1
12 21343 1 1 123 LYS HB2 H 29.534 2.032 23.136 1.00 . A A . 123 LYS HB2 1 1
12 21344 1 1 123 LYS HB3 H 30.616 1.612 24.464 1.00 . A A . 123 LYS HB3 1 1
12 21345 1 1 123 LYS HD2 H 27.011 1.221 25.588 1.00 . A A . 123 LYS HD2 1 1
12 21346 1 1 123 LYS HD3 H 27.734 0.832 24.027 1.00 . A A . 123 LYS HD3 1 1
12 21347 1 1 123 LYS HE2 H 29.786 0.043 25.353 1.00 . A A . 123 LYS HE2 1 1
12 21348 1 1 123 LYS HE3 H 28.758 0.127 26.783 1.00 . A A . 123 LYS HE3 1 1
12 21349 1 1 123 LYS HG2 H 29.102 2.580 26.086 1.00 . A A . 123 LYS HG2 1 1
12 21350 1 1 123 LYS HG3 H 28.074 3.229 24.807 1.00 . A A . 123 LYS HG3 1 1
12 21351 1 1 123 LYS HZ1 H 27.500 -1.611 26.101 1.00 . A A . 123 LYS HZ1 1 1
12 21352 1 1 123 LYS HZ2 H 28.944 -2.043 25.317 1.00 . A A . 123 LYS HZ2 1 1
12 21353 1 1 123 LYS HZ3 H 27.700 -1.274 24.450 1.00 . A A . 123 LYS HZ3 1 1
12 21354 1 1 123 LYS N N 31.632 3.660 22.959 1.00 . A A . 123 LYS N 1 1
12 21355 1 1 123 LYS NZ N 28.184 -1.333 25.369 1.00 . A A . 123 LYS NZ 1 1
12 21356 1 1 123 LYS O O 32.036 3.396 25.864 1.00 . A A . 123 LYS O 1 1
12 21357 1 1 124 LEU C C 30.402 5.097 28.360 1.00 . A A . 124 LEU C 1 1
12 21358 1 1 124 LEU CA C 31.310 5.598 27.235 1.00 . A A . 124 LEU CA 1 1
12 21359 1 1 124 LEU CB C 31.391 7.126 27.284 1.00 . A A . 124 LEU CB 1 1
12 21360 1 1 124 LEU CD1 C 31.185 7.380 29.764 1.00 . A A . 124 LEU CD1 1 1
12 21361 1 1 124 LEU CD2 C 33.372 6.711 28.754 1.00 . A A . 124 LEU CD2 1 1
12 21362 1 1 124 LEU CG C 32.115 7.562 28.562 1.00 . A A . 124 LEU CG 1 1
12 21363 1 1 124 LEU H H 30.060 5.718 25.485 1.00 . A A . 124 LEU H 1 1
12 21364 1 1 124 LEU HA H 32.298 5.180 27.355 1.00 . A A . 124 LEU HA 1 1
12 21365 1 1 124 LEU HB2 H 31.935 7.486 26.423 1.00 . A A . 124 LEU HB2 1 1
12 21366 1 1 124 LEU HB3 H 30.394 7.539 27.278 1.00 . A A . 124 LEU HB3 1 1
12 21367 1 1 124 LEU HD11 H 31.471 6.493 30.309 1.00 . A A . 124 LEU HD11 1 1
12 21368 1 1 124 LEU HD12 H 30.167 7.278 29.418 1.00 . A A . 124 LEU HD12 1 1
12 21369 1 1 124 LEU HD13 H 31.262 8.241 30.411 1.00 . A A . 124 LEU HD13 1 1
12 21370 1 1 124 LEU HD21 H 33.145 5.876 29.401 1.00 . A A . 124 LEU HD21 1 1
12 21371 1 1 124 LEU HD22 H 34.149 7.313 29.203 1.00 . A A . 124 LEU HD22 1 1
12 21372 1 1 124 LEU HD23 H 33.709 6.344 27.797 1.00 . A A . 124 LEU HD23 1 1
12 21373 1 1 124 LEU HG H 32.395 8.601 28.479 1.00 . A A . 124 LEU HG 1 1
12 21374 1 1 124 LEU N N 30.750 5.175 25.920 1.00 . A A . 124 LEU N 1 1
12 21375 1 1 124 LEU O O 29.196 5.232 28.305 1.00 . A A . 124 LEU O 1 1
12 21376 1 1 125 LEU C C 30.153 5.036 31.650 1.00 . A A . 125 LEU C 1 1
12 21377 1 1 125 LEU CA C 30.143 4.013 30.511 1.00 . A A . 125 LEU CA 1 1
12 21378 1 1 125 LEU CB C 30.719 2.686 31.011 1.00 . A A . 125 LEU CB 1 1
12 21379 1 1 125 LEU CD1 C 28.502 1.610 31.421 1.00 . A A . 125 LEU CD1 1 1
12 21380 1 1 125 LEU CD2 C 30.493 0.922 32.764 1.00 . A A . 125 LEU CD2 1 1
12 21381 1 1 125 LEU CG C 29.794 2.098 32.078 1.00 . A A . 125 LEU CG 1 1
12 21382 1 1 125 LEU H H 31.948 4.423 29.408 1.00 . A A . 125 LEU H 1 1
12 21383 1 1 125 LEU HA H 29.129 3.861 30.172 1.00 . A A . 125 LEU HA 1 1
12 21384 1 1 125 LEU HB2 H 30.802 1.996 30.185 1.00 . A A . 125 LEU HB2 1 1
12 21385 1 1 125 LEU HB3 H 31.698 2.857 31.436 1.00 . A A . 125 LEU HB3 1 1
12 21386 1 1 125 LEU HD11 H 28.737 0.871 30.669 1.00 . A A . 125 LEU HD11 1 1
12 21387 1 1 125 LEU HD12 H 27.995 2.445 30.959 1.00 . A A . 125 LEU HD12 1 1
12 21388 1 1 125 LEU HD13 H 27.861 1.169 32.171 1.00 . A A . 125 LEU HD13 1 1
12 21389 1 1 125 LEU HD21 H 29.959 0.664 33.667 1.00 . A A . 125 LEU HD21 1 1
12 21390 1 1 125 LEU HD22 H 31.507 1.200 33.012 1.00 . A A . 125 LEU HD22 1 1
12 21391 1 1 125 LEU HD23 H 30.505 0.072 32.098 1.00 . A A . 125 LEU HD23 1 1
12 21392 1 1 125 LEU HG H 29.562 2.856 32.811 1.00 . A A . 125 LEU HG 1 1
12 21393 1 1 125 LEU N N 30.973 4.522 29.382 1.00 . A A . 125 LEU N 1 1
12 21394 1 1 125 LEU O O 31.195 5.424 32.139 1.00 . A A . 125 LEU O 1 1
12 21395 1 1 126 GLU C C 29.454 5.831 34.473 1.00 . A A . 126 GLU C 1 1
12 21396 1 1 126 GLU CA C 28.946 6.473 33.181 1.00 . A A . 126 GLU CA 1 1
12 21397 1 1 126 GLU CB C 27.501 6.939 33.375 1.00 . A A . 126 GLU CB 1 1
12 21398 1 1 126 GLU CD C 25.646 8.284 32.381 1.00 . A A . 126 GLU CD 1 1
12 21399 1 1 126 GLU CG C 27.051 7.728 32.144 1.00 . A A . 126 GLU CG 1 1
12 21400 1 1 126 GLU H H 28.170 5.149 31.667 1.00 . A A . 126 GLU H 1 1
12 21401 1 1 126 GLU HA H 29.567 7.320 32.932 1.00 . A A . 126 GLU HA 1 1
12 21402 1 1 126 GLU HB2 H 26.860 6.079 33.508 1.00 . A A . 126 GLU HB2 1 1
12 21403 1 1 126 GLU HB3 H 27.441 7.571 34.249 1.00 . A A . 126 GLU HB3 1 1
12 21404 1 1 126 GLU HG2 H 27.737 8.543 31.968 1.00 . A A . 126 GLU HG2 1 1
12 21405 1 1 126 GLU HG3 H 27.039 7.076 31.283 1.00 . A A . 126 GLU HG3 1 1
12 21406 1 1 126 GLU N N 29.000 5.475 32.075 1.00 . A A . 126 GLU N 1 1
12 21407 1 1 126 GLU O O 30.157 6.446 35.249 1.00 . A A . 126 GLU O 1 1
12 21408 1 1 126 GLU OE1 O 25.194 9.067 31.560 1.00 . A A . 126 GLU OE1 1 1
12 21409 1 1 126 GLU OE2 O 25.046 7.920 33.378 1.00 . A A . 126 GLU OE2 1 1
12 21410 1 1 127 ALA C C 31.084 3.710 35.885 1.00 . A A . 127 ALA C 1 1
12 21411 1 1 127 ALA CA C 29.569 3.916 35.954 1.00 . A A . 127 ALA CA 1 1
12 21412 1 1 127 ALA CB C 28.875 2.560 36.085 1.00 . A A . 127 ALA CB 1 1
12 21413 1 1 127 ALA H H 28.536 4.115 34.073 1.00 . A A . 127 ALA H 1 1
12 21414 1 1 127 ALA HA H 29.329 4.529 36.810 1.00 . A A . 127 ALA HA 1 1
12 21415 1 1 127 ALA HB1 H 29.602 1.770 35.963 1.00 . A A . 127 ALA HB1 1 1
12 21416 1 1 127 ALA HB2 H 28.115 2.470 35.322 1.00 . A A . 127 ALA HB2 1 1
12 21417 1 1 127 ALA HB3 H 28.418 2.482 37.060 1.00 . A A . 127 ALA HB3 1 1
12 21418 1 1 127 ALA N N 29.105 4.596 34.711 1.00 . A A . 127 ALA N 1 1
12 21419 1 1 127 ALA O O 31.776 4.659 35.556 1.00 . A A . 127 ALA O 1 1
12 21420 1 1 127 ALA OXT O 31.525 2.607 36.160 1.00 . A A . 127 ALA OXT 1 1
13 21421 1 1 14 GLN C C 48.414 1.765 22.253 1.00 . A A . 14 GLN C 1 1
13 21422 1 1 14 GLN CA C 48.066 0.316 22.601 1.00 . A A . 14 GLN CA 1 1
13 21423 1 1 14 GLN CB C 48.613 -0.614 21.517 1.00 . A A . 14 GLN CB 1 1
13 21424 1 1 14 GLN CD C 48.476 -2.925 20.577 1.00 . A A . 14 GLN CD 1 1
13 21425 1 1 14 GLN CG C 48.117 -2.039 21.772 1.00 . A A . 14 GLN CG 1 1
13 21426 1 1 14 GLN H H 46.193 -0.510 23.273 1.00 . A A . 14 GLN H 1 1
13 21427 1 1 14 GLN HA H 48.507 0.059 23.553 1.00 . A A . 14 GLN HA 1 1
13 21428 1 1 14 GLN HB2 H 48.270 -0.280 20.549 1.00 . A A . 14 GLN HB2 1 1
13 21429 1 1 14 GLN HB3 H 49.693 -0.600 21.541 1.00 . A A . 14 GLN HB3 1 1
13 21430 1 1 14 GLN HE21 H 48.706 -4.561 21.677 1.00 . A A . 14 GLN HE21 1 1
13 21431 1 1 14 GLN HE22 H 48.955 -4.767 20.011 1.00 . A A . 14 GLN HE22 1 1
13 21432 1 1 14 GLN HG2 H 48.584 -2.430 22.662 1.00 . A A . 14 GLN HG2 1 1
13 21433 1 1 14 GLN HG3 H 47.045 -2.029 21.903 1.00 . A A . 14 GLN HG3 1 1
13 21434 1 1 14 GLN N N 46.586 0.166 22.683 1.00 . A A . 14 GLN N 1 1
13 21435 1 1 14 GLN NE2 N 48.739 -4.188 20.772 1.00 . A A . 14 GLN NE2 1 1
13 21436 1 1 14 GLN O O 47.948 2.305 21.270 1.00 . A A . 14 GLN O 1 1
13 21437 1 1 14 GLN OE1 O 48.516 -2.463 19.453 1.00 . A A . 14 GLN OE1 1 1
13 21438 1 1 15 ASN C C 49.912 3.967 21.277 1.00 . A A . 15 ASN C 1 1
13 21439 1 1 15 ASN CA C 49.603 3.811 22.767 1.00 . A A . 15 ASN CA 1 1
13 21440 1 1 15 ASN CB C 50.841 4.186 23.586 1.00 . A A . 15 ASN CB 1 1
13 21441 1 1 15 ASN CG C 50.989 5.708 23.618 1.00 . A A . 15 ASN CG 1 1
13 21442 1 1 15 ASN H H 49.592 1.943 23.841 1.00 . A A . 15 ASN H 1 1
13 21443 1 1 15 ASN HA H 48.784 4.462 23.036 1.00 . A A . 15 ASN HA 1 1
13 21444 1 1 15 ASN HB2 H 50.731 3.813 24.594 1.00 . A A . 15 ASN HB2 1 1
13 21445 1 1 15 ASN HB3 H 51.718 3.748 23.133 1.00 . A A . 15 ASN HB3 1 1
13 21446 1 1 15 ASN HD21 H 52.840 5.654 24.333 1.00 . A A . 15 ASN HD21 1 1
13 21447 1 1 15 ASN HD22 H 52.221 7.206 24.039 1.00 . A A . 15 ASN HD22 1 1
13 21448 1 1 15 ASN N N 49.228 2.398 23.053 1.00 . A A . 15 ASN N 1 1
13 21449 1 1 15 ASN ND2 N 52.107 6.233 24.039 1.00 . A A . 15 ASN ND2 1 1
13 21450 1 1 15 ASN O O 49.588 4.967 20.667 1.00 . A A . 15 ASN O 1 1
13 21451 1 1 15 ASN OD1 O 50.079 6.426 23.255 1.00 . A A . 15 ASN OD1 1 1
13 21452 1 1 16 SER C C 49.579 3.287 18.434 1.00 . A A . 16 SER C 1 1
13 21453 1 1 16 SER CA C 50.865 3.080 19.235 1.00 . A A . 16 SER CA 1 1
13 21454 1 1 16 SER CB C 51.546 1.787 18.782 1.00 . A A . 16 SER CB 1 1
13 21455 1 1 16 SER H H 50.789 2.188 21.195 1.00 . A A . 16 SER H 1 1
13 21456 1 1 16 SER HA H 51.530 3.914 19.071 1.00 . A A . 16 SER HA 1 1
13 21457 1 1 16 SER HB2 H 52.362 1.556 19.451 1.00 . A A . 16 SER HB2 1 1
13 21458 1 1 16 SER HB3 H 50.830 0.978 18.796 1.00 . A A . 16 SER HB3 1 1
13 21459 1 1 16 SER HG H 52.236 1.082 17.106 1.00 . A A . 16 SER HG 1 1
13 21460 1 1 16 SER N N 50.537 2.986 20.685 1.00 . A A . 16 SER N 1 1
13 21461 1 1 16 SER O O 49.475 4.194 17.632 1.00 . A A . 16 SER O 1 1
13 21462 1 1 16 SER OG O 52.047 1.953 17.463 1.00 . A A . 16 SER OG 1 1
13 21463 1 1 17 SER C C 46.820 4.043 18.014 1.00 . A A . 17 SER C 1 1
13 21464 1 1 17 SER CA C 47.319 2.602 17.892 1.00 . A A . 17 SER CA 1 1
13 21465 1 1 17 SER CB C 46.273 1.648 18.471 1.00 . A A . 17 SER CB 1 1
13 21466 1 1 17 SER H H 48.702 1.727 19.293 1.00 . A A . 17 SER H 1 1
13 21467 1 1 17 SER HA H 47.484 2.365 16.850 1.00 . A A . 17 SER HA 1 1
13 21468 1 1 17 SER HB2 H 46.018 1.961 19.473 1.00 . A A . 17 SER HB2 1 1
13 21469 1 1 17 SER HB3 H 45.388 1.666 17.853 1.00 . A A . 17 SER HB3 1 1
13 21470 1 1 17 SER HG H 47.029 0.080 17.608 1.00 . A A . 17 SER HG 1 1
13 21471 1 1 17 SER N N 48.597 2.452 18.643 1.00 . A A . 17 SER N 1 1
13 21472 1 1 17 SER O O 47.109 4.730 18.973 1.00 . A A . 17 SER O 1 1
13 21473 1 1 17 SER OG O 46.799 0.331 18.505 1.00 . A A . 17 SER OG 1 1
13 21474 1 1 18 ASP C C 44.032 5.884 17.190 1.00 . A A . 18 ASP C 1 1
13 21475 1 1 18 ASP CA C 45.559 5.902 17.112 1.00 . A A . 18 ASP CA 1 1
13 21476 1 1 18 ASP CB C 45.997 6.666 15.860 1.00 . A A . 18 ASP CB 1 1
13 21477 1 1 18 ASP CG C 47.521 6.798 15.852 1.00 . A A . 18 ASP CG 1 1
13 21478 1 1 18 ASP H H 45.854 3.935 16.284 1.00 . A A . 18 ASP H 1 1
13 21479 1 1 18 ASP HA H 45.957 6.391 17.989 1.00 . A A . 18 ASP HA 1 1
13 21480 1 1 18 ASP HB2 H 45.677 6.128 14.980 1.00 . A A . 18 ASP HB2 1 1
13 21481 1 1 18 ASP HB3 H 45.551 7.649 15.864 1.00 . A A . 18 ASP HB3 1 1
13 21482 1 1 18 ASP N N 46.074 4.506 17.049 1.00 . A A . 18 ASP N 1 1
13 21483 1 1 18 ASP O O 43.369 6.822 16.794 1.00 . A A . 18 ASP O 1 1
13 21484 1 1 18 ASP OD1 O 48.063 7.105 14.803 1.00 . A A . 18 ASP OD1 1 1
13 21485 1 1 18 ASP OD2 O 48.120 6.591 16.894 1.00 . A A . 18 ASP OD2 1 1
13 21486 1 1 19 TRP C C 41.602 4.075 19.123 1.00 . A A . 19 TRP C 1 1
13 21487 1 1 19 TRP CA C 41.983 4.744 17.801 1.00 . A A . 19 TRP CA 1 1
13 21488 1 1 19 TRP CB C 41.434 3.918 16.635 1.00 . A A . 19 TRP CB 1 1
13 21489 1 1 19 TRP CD1 C 43.070 2.008 16.385 1.00 . A A . 19 TRP CD1 1 1
13 21490 1 1 19 TRP CD2 C 41.144 1.373 17.360 1.00 . A A . 19 TRP CD2 1 1
13 21491 1 1 19 TRP CE2 C 41.960 0.221 17.284 1.00 . A A . 19 TRP CE2 1 1
13 21492 1 1 19 TRP CE3 C 39.867 1.246 17.937 1.00 . A A . 19 TRP CE3 1 1
13 21493 1 1 19 TRP CG C 41.873 2.497 16.782 1.00 . A A . 19 TRP CG 1 1
13 21494 1 1 19 TRP CH2 C 40.253 -1.126 18.333 1.00 . A A . 19 TRP CH2 1 1
13 21495 1 1 19 TRP CZ2 C 41.525 -1.016 17.763 1.00 . A A . 19 TRP CZ2 1 1
13 21496 1 1 19 TRP CZ3 C 39.426 0.003 18.420 1.00 . A A . 19 TRP CZ3 1 1
13 21497 1 1 19 TRP H H 44.018 4.075 18.011 1.00 . A A . 19 TRP H 1 1
13 21498 1 1 19 TRP HA H 41.566 5.740 17.766 1.00 . A A . 19 TRP HA 1 1
13 21499 1 1 19 TRP HB2 H 40.355 3.965 16.638 1.00 . A A . 19 TRP HB2 1 1
13 21500 1 1 19 TRP HB3 H 41.809 4.317 15.703 1.00 . A A . 19 TRP HB3 1 1
13 21501 1 1 19 TRP HD1 H 43.856 2.579 15.913 1.00 . A A . 19 TRP HD1 1 1
13 21502 1 1 19 TRP HE1 H 43.883 0.067 16.497 1.00 . A A . 19 TRP HE1 1 1
13 21503 1 1 19 TRP HE3 H 39.221 2.108 18.008 1.00 . A A . 19 TRP HE3 1 1
13 21504 1 1 19 TRP HH2 H 39.910 -2.079 18.708 1.00 . A A . 19 TRP HH2 1 1
13 21505 1 1 19 TRP HZ2 H 42.166 -1.883 17.695 1.00 . A A . 19 TRP HZ2 1 1
13 21506 1 1 19 TRP HZ3 H 38.444 -0.084 18.861 1.00 . A A . 19 TRP HZ3 1 1
13 21507 1 1 19 TRP N N 43.467 4.823 17.697 1.00 . A A . 19 TRP N 1 1
13 21508 1 1 19 TRP NE1 N 43.123 0.657 16.682 1.00 . A A . 19 TRP NE1 1 1
13 21509 1 1 19 TRP O O 40.674 3.294 19.188 1.00 . A A . 19 TRP O 1 1
13 21510 1 1 20 VAL C C 41.869 4.831 22.560 1.00 . A A . 20 VAL C 1 1
13 21511 1 1 20 VAL CA C 41.987 3.745 21.489 1.00 . A A . 20 VAL CA 1 1
13 21512 1 1 20 VAL CB C 43.098 2.767 21.876 1.00 . A A . 20 VAL CB 1 1
13 21513 1 1 20 VAL CG1 C 42.740 2.089 23.200 1.00 . A A . 20 VAL CG1 1 1
13 21514 1 1 20 VAL CG2 C 43.248 1.706 20.784 1.00 . A A . 20 VAL CG2 1 1
13 21515 1 1 20 VAL H H 43.057 5.003 20.103 1.00 . A A . 20 VAL H 1 1
13 21516 1 1 20 VAL HA H 41.051 3.213 21.412 1.00 . A A . 20 VAL HA 1 1
13 21517 1 1 20 VAL HB H 44.029 3.304 21.987 1.00 . A A . 20 VAL HB 1 1
13 21518 1 1 20 VAL HG11 H 43.609 2.069 23.841 1.00 . A A . 20 VAL HG11 1 1
13 21519 1 1 20 VAL HG12 H 42.410 1.078 23.008 1.00 . A A . 20 VAL HG12 1 1
13 21520 1 1 20 VAL HG13 H 41.948 2.640 23.684 1.00 . A A . 20 VAL HG13 1 1
13 21521 1 1 20 VAL HG21 H 43.468 0.752 21.237 1.00 . A A . 20 VAL HG21 1 1
13 21522 1 1 20 VAL HG22 H 44.054 1.984 20.120 1.00 . A A . 20 VAL HG22 1 1
13 21523 1 1 20 VAL HG23 H 42.328 1.635 20.222 1.00 . A A . 20 VAL HG23 1 1
13 21524 1 1 20 VAL N N 42.312 4.371 20.176 1.00 . A A . 20 VAL N 1 1
13 21525 1 1 20 VAL O O 42.671 5.741 22.629 1.00 . A A . 20 VAL O 1 1
13 21526 1 1 21 THR C C 40.202 5.085 25.745 1.00 . A A . 21 THR C 1 1
13 21527 1 1 21 THR CA C 40.701 5.764 24.468 1.00 . A A . 21 THR CA 1 1
13 21528 1 1 21 THR CB C 39.681 6.811 24.014 1.00 . A A . 21 THR CB 1 1
13 21529 1 1 21 THR CG2 C 38.290 6.176 23.952 1.00 . A A . 21 THR CG2 1 1
13 21530 1 1 21 THR H H 40.238 3.997 23.327 1.00 . A A . 21 THR H 1 1
13 21531 1 1 21 THR HA H 41.649 6.244 24.663 1.00 . A A . 21 THR HA 1 1
13 21532 1 1 21 THR HB H 39.950 7.176 23.035 1.00 . A A . 21 THR HB 1 1
13 21533 1 1 21 THR HG1 H 39.250 7.587 25.745 1.00 . A A . 21 THR HG1 1 1
13 21534 1 1 21 THR HG21 H 37.894 6.077 24.951 1.00 . A A . 21 THR HG21 1 1
13 21535 1 1 21 THR HG22 H 38.360 5.201 23.493 1.00 . A A . 21 THR HG22 1 1
13 21536 1 1 21 THR HG23 H 37.635 6.803 23.366 1.00 . A A . 21 THR HG23 1 1
13 21537 1 1 21 THR N N 40.873 4.741 23.399 1.00 . A A . 21 THR N 1 1
13 21538 1 1 21 THR O O 39.761 3.953 25.725 1.00 . A A . 21 THR O 1 1
13 21539 1 1 21 THR OG1 O 39.671 7.890 24.937 1.00 . A A . 21 THR OG1 1 1
13 21540 1 1 22 THR C C 38.348 5.572 28.395 1.00 . A A . 22 THR C 1 1
13 21541 1 1 22 THR CA C 39.798 5.157 28.131 1.00 . A A . 22 THR CA 1 1
13 21542 1 1 22 THR CB C 40.683 5.641 29.282 1.00 . A A . 22 THR CB 1 1
13 21543 1 1 22 THR CG2 C 41.174 4.441 30.091 1.00 . A A . 22 THR CG2 1 1
13 21544 1 1 22 THR H H 40.628 6.677 26.851 1.00 . A A . 22 THR H 1 1
13 21545 1 1 22 THR HA H 39.858 4.081 28.060 1.00 . A A . 22 THR HA 1 1
13 21546 1 1 22 THR HB H 40.114 6.295 29.925 1.00 . A A . 22 THR HB 1 1
13 21547 1 1 22 THR HG1 H 42.288 6.721 29.490 1.00 . A A . 22 THR HG1 1 1
13 21548 1 1 22 THR HG21 H 40.416 4.152 30.804 1.00 . A A . 22 THR HG21 1 1
13 21549 1 1 22 THR HG22 H 42.078 4.708 30.617 1.00 . A A . 22 THR HG22 1 1
13 21550 1 1 22 THR HG23 H 41.376 3.616 29.424 1.00 . A A . 22 THR HG23 1 1
13 21551 1 1 22 THR N N 40.268 5.766 26.856 1.00 . A A . 22 THR N 1 1
13 21552 1 1 22 THR O O 37.801 6.417 27.715 1.00 . A A . 22 THR O 1 1
13 21553 1 1 22 THR OG1 O 41.797 6.347 28.754 1.00 . A A . 22 THR OG1 1 1
13 21554 1 1 23 ASP C C 35.376 4.704 28.665 1.00 . A A . 23 ASP C 1 1
13 21555 1 1 23 ASP CA C 36.313 5.344 29.693 1.00 . A A . 23 ASP CA 1 1
13 21556 1 1 23 ASP CB C 36.151 6.865 29.653 1.00 . A A . 23 ASP CB 1 1
13 21557 1 1 23 ASP CG C 37.344 7.524 30.346 1.00 . A A . 23 ASP CG 1 1
13 21558 1 1 23 ASP H H 38.188 4.306 29.916 1.00 . A A . 23 ASP H 1 1
13 21559 1 1 23 ASP HA H 36.061 4.983 30.679 1.00 . A A . 23 ASP HA 1 1
13 21560 1 1 23 ASP HB2 H 36.103 7.196 28.625 1.00 . A A . 23 ASP HB2 1 1
13 21561 1 1 23 ASP HB3 H 35.240 7.143 30.163 1.00 . A A . 23 ASP HB3 1 1
13 21562 1 1 23 ASP N N 37.725 4.984 29.380 1.00 . A A . 23 ASP N 1 1
13 21563 1 1 23 ASP O O 34.176 4.890 28.706 1.00 . A A . 23 ASP O 1 1
13 21564 1 1 23 ASP OD1 O 37.593 8.687 30.077 1.00 . A A . 23 ASP OD1 1 1
13 21565 1 1 23 ASP OD2 O 37.989 6.854 31.137 1.00 . A A . 23 ASP OD2 1 1
13 21566 1 1 24 ILE C C 34.954 1.799 27.005 1.00 . A A . 24 ILE C 1 1
13 21567 1 1 24 ILE CA C 35.044 3.299 26.720 1.00 . A A . 24 ILE CA 1 1
13 21568 1 1 24 ILE CB C 35.640 3.519 25.328 1.00 . A A . 24 ILE CB 1 1
13 21569 1 1 24 ILE CD1 C 37.631 2.687 24.070 1.00 . A A . 24 ILE CD1 1 1
13 21570 1 1 24 ILE CG1 C 37.156 3.316 25.381 1.00 . A A . 24 ILE CG1 1 1
13 21571 1 1 24 ILE CG2 C 35.333 4.942 24.858 1.00 . A A . 24 ILE CG2 1 1
13 21572 1 1 24 ILE H H 36.880 3.808 27.727 1.00 . A A . 24 ILE H 1 1
13 21573 1 1 24 ILE HA H 34.055 3.732 26.759 1.00 . A A . 24 ILE HA 1 1
13 21574 1 1 24 ILE HB H 35.208 2.811 24.636 1.00 . A A . 24 ILE HB 1 1
13 21575 1 1 24 ILE HD11 H 38.413 3.297 23.641 1.00 . A A . 24 ILE HD11 1 1
13 21576 1 1 24 ILE HD12 H 36.803 2.625 23.380 1.00 . A A . 24 ILE HD12 1 1
13 21577 1 1 24 ILE HD13 H 38.014 1.696 24.264 1.00 . A A . 24 ILE HD13 1 1
13 21578 1 1 24 ILE HG12 H 37.642 4.270 25.520 1.00 . A A . 24 ILE HG12 1 1
13 21579 1 1 24 ILE HG13 H 37.402 2.663 26.205 1.00 . A A . 24 ILE HG13 1 1
13 21580 1 1 24 ILE HG21 H 35.538 5.026 23.801 1.00 . A A . 24 ILE HG21 1 1
13 21581 1 1 24 ILE HG22 H 35.951 5.641 25.401 1.00 . A A . 24 ILE HG22 1 1
13 21582 1 1 24 ILE HG23 H 34.292 5.165 25.041 1.00 . A A . 24 ILE HG23 1 1
13 21583 1 1 24 ILE N N 35.910 3.949 27.744 1.00 . A A . 24 ILE N 1 1
13 21584 1 1 24 ILE O O 35.857 1.207 27.562 1.00 . A A . 24 ILE O 1 1
13 21585 1 1 25 GLN C C 34.044 -1.055 25.591 1.00 . A A . 25 GLN C 1 1
13 21586 1 1 25 GLN CA C 33.723 -0.285 26.873 1.00 . A A . 25 GLN CA 1 1
13 21587 1 1 25 GLN CB C 32.286 -0.588 27.301 1.00 . A A . 25 GLN CB 1 1
13 21588 1 1 25 GLN CD C 30.458 0.039 28.884 1.00 . A A . 25 GLN CD 1 1
13 21589 1 1 25 GLN CG C 31.930 0.253 28.530 1.00 . A A . 25 GLN CG 1 1
13 21590 1 1 25 GLN H H 33.154 1.673 26.176 1.00 . A A . 25 GLN H 1 1
13 21591 1 1 25 GLN HA H 34.403 -0.588 27.656 1.00 . A A . 25 GLN HA 1 1
13 21592 1 1 25 GLN HB2 H 31.612 -0.345 26.493 1.00 . A A . 25 GLN HB2 1 1
13 21593 1 1 25 GLN HB3 H 32.195 -1.635 27.545 1.00 . A A . 25 GLN HB3 1 1
13 21594 1 1 25 GLN HE21 H 29.815 1.498 27.701 1.00 . A A . 25 GLN HE21 1 1
13 21595 1 1 25 GLN HE22 H 28.611 0.711 28.602 1.00 . A A . 25 GLN HE22 1 1
13 21596 1 1 25 GLN HG2 H 32.548 -0.049 29.363 1.00 . A A . 25 GLN HG2 1 1
13 21597 1 1 25 GLN HG3 H 32.101 1.297 28.313 1.00 . A A . 25 GLN HG3 1 1
13 21598 1 1 25 GLN N N 33.871 1.178 26.625 1.00 . A A . 25 GLN N 1 1
13 21599 1 1 25 GLN NE2 N 29.549 0.799 28.334 1.00 . A A . 25 GLN NE2 1 1
13 21600 1 1 25 GLN O O 33.743 -0.616 24.499 1.00 . A A . 25 GLN O 1 1
13 21601 1 1 25 GLN OE1 O 30.129 -0.828 29.668 1.00 . A A . 25 GLN OE1 1 1
13 21602 1 1 26 VAL C C 34.770 -4.485 24.785 1.00 . A A . 26 VAL C 1 1
13 21603 1 1 26 VAL CA C 34.996 -2.998 24.501 1.00 . A A . 26 VAL CA 1 1
13 21604 1 1 26 VAL CB C 36.462 -2.764 24.135 1.00 . A A . 26 VAL CB 1 1
13 21605 1 1 26 VAL CG1 C 36.575 -1.519 23.250 1.00 . A A . 26 VAL CG1 1 1
13 21606 1 1 26 VAL CG2 C 37.280 -2.555 25.411 1.00 . A A . 26 VAL CG2 1 1
13 21607 1 1 26 VAL H H 34.891 -2.538 26.603 1.00 . A A . 26 VAL H 1 1
13 21608 1 1 26 VAL HA H 34.366 -2.689 23.679 1.00 . A A . 26 VAL HA 1 1
13 21609 1 1 26 VAL HB H 36.843 -3.621 23.599 1.00 . A A . 26 VAL HB 1 1
13 21610 1 1 26 VAL HG11 H 35.596 -1.084 23.116 1.00 . A A . 26 VAL HG11 1 1
13 21611 1 1 26 VAL HG12 H 36.981 -1.797 22.289 1.00 . A A . 26 VAL HG12 1 1
13 21612 1 1 26 VAL HG13 H 37.227 -0.800 23.723 1.00 . A A . 26 VAL HG13 1 1
13 21613 1 1 26 VAL HG21 H 36.994 -3.293 26.145 1.00 . A A . 26 VAL HG21 1 1
13 21614 1 1 26 VAL HG22 H 37.091 -1.567 25.801 1.00 . A A . 26 VAL HG22 1 1
13 21615 1 1 26 VAL HG23 H 38.331 -2.658 25.186 1.00 . A A . 26 VAL HG23 1 1
13 21616 1 1 26 VAL N N 34.655 -2.202 25.714 1.00 . A A . 26 VAL N 1 1
13 21617 1 1 26 VAL O O 34.491 -4.878 25.901 1.00 . A A . 26 VAL O 1 1
13 21618 1 1 27 LYS C C 35.968 -7.529 23.642 1.00 . A A . 27 LYS C 1 1
13 21619 1 1 27 LYS CA C 34.683 -6.776 23.998 1.00 . A A . 27 LYS CA 1 1
13 21620 1 1 27 LYS CB C 33.541 -7.264 23.104 1.00 . A A . 27 LYS CB 1 1
13 21621 1 1 27 LYS CD C 31.230 -8.211 23.091 1.00 . A A . 27 LYS CD 1 1
13 21622 1 1 27 LYS CE C 29.994 -7.438 23.553 1.00 . A A . 27 LYS CE 1 1
13 21623 1 1 27 LYS CG C 32.423 -7.842 23.975 1.00 . A A . 27 LYS CG 1 1
13 21624 1 1 27 LYS H H 35.117 -4.978 22.893 1.00 . A A . 27 LYS H 1 1
13 21625 1 1 27 LYS HA H 34.435 -6.958 25.033 1.00 . A A . 27 LYS HA 1 1
13 21626 1 1 27 LYS HB2 H 33.156 -6.435 22.528 1.00 . A A . 27 LYS HB2 1 1
13 21627 1 1 27 LYS HB3 H 33.908 -8.028 22.435 1.00 . A A . 27 LYS HB3 1 1
13 21628 1 1 27 LYS HD2 H 31.450 -7.958 22.064 1.00 . A A . 27 LYS HD2 1 1
13 21629 1 1 27 LYS HD3 H 31.040 -9.272 23.167 1.00 . A A . 27 LYS HD3 1 1
13 21630 1 1 27 LYS HE2 H 30.301 -6.580 24.132 1.00 . A A . 27 LYS HE2 1 1
13 21631 1 1 27 LYS HE3 H 29.432 -7.108 22.692 1.00 . A A . 27 LYS HE3 1 1
13 21632 1 1 27 LYS HG2 H 32.781 -8.725 24.483 1.00 . A A . 27 LYS HG2 1 1
13 21633 1 1 27 LYS HG3 H 32.117 -7.106 24.703 1.00 . A A . 27 LYS HG3 1 1
13 21634 1 1 27 LYS HZ1 H 28.615 -7.747 25.084 1.00 . A A . 27 LYS HZ1 1 1
13 21635 1 1 27 LYS HZ2 H 29.739 -9.008 24.898 1.00 . A A . 27 LYS HZ2 1 1
13 21636 1 1 27 LYS HZ3 H 28.464 -8.831 23.788 1.00 . A A . 27 LYS HZ3 1 1
13 21637 1 1 27 LYS N N 34.891 -5.316 23.785 1.00 . A A . 27 LYS N 1 1
13 21638 1 1 27 LYS NZ N 29.138 -8.323 24.394 1.00 . A A . 27 LYS NZ 1 1
13 21639 1 1 27 LYS O O 36.844 -7.002 22.985 1.00 . A A . 27 LYS O 1 1
13 21640 1 1 28 VAL C C 37.067 -10.436 22.546 1.00 . A A . 28 VAL C 1 1
13 21641 1 1 28 VAL CA C 37.321 -9.536 23.758 1.00 . A A . 28 VAL CA 1 1
13 21642 1 1 28 VAL CB C 37.698 -10.403 24.962 1.00 . A A . 28 VAL CB 1 1
13 21643 1 1 28 VAL CG1 C 38.777 -11.406 24.551 1.00 . A A . 28 VAL CG1 1 1
13 21644 1 1 28 VAL CG2 C 38.230 -9.511 26.085 1.00 . A A . 28 VAL CG2 1 1
13 21645 1 1 28 VAL H H 35.374 -9.164 24.602 1.00 . A A . 28 VAL H 1 1
13 21646 1 1 28 VAL HA H 38.131 -8.856 23.537 1.00 . A A . 28 VAL HA 1 1
13 21647 1 1 28 VAL HB H 36.824 -10.937 25.308 1.00 . A A . 28 VAL HB 1 1
13 21648 1 1 28 VAL HG11 H 38.311 -12.331 24.246 1.00 . A A . 28 VAL HG11 1 1
13 21649 1 1 28 VAL HG12 H 39.432 -11.591 25.389 1.00 . A A . 28 VAL HG12 1 1
13 21650 1 1 28 VAL HG13 H 39.349 -11.002 23.729 1.00 . A A . 28 VAL HG13 1 1
13 21651 1 1 28 VAL HG21 H 37.811 -9.831 27.028 1.00 . A A . 28 VAL HG21 1 1
13 21652 1 1 28 VAL HG22 H 37.948 -8.486 25.896 1.00 . A A . 28 VAL HG22 1 1
13 21653 1 1 28 VAL HG23 H 39.307 -9.586 26.125 1.00 . A A . 28 VAL HG23 1 1
13 21654 1 1 28 VAL N N 36.090 -8.756 24.072 1.00 . A A . 28 VAL N 1 1
13 21655 1 1 28 VAL O O 36.071 -11.128 22.472 1.00 . A A . 28 VAL O 1 1
13 21656 1 1 29 ARG C C 38.009 -12.755 20.769 1.00 . A A . 29 ARG C 1 1
13 21657 1 1 29 ARG CA C 37.774 -11.290 20.392 1.00 . A A . 29 ARG CA 1 1
13 21658 1 1 29 ARG CB C 38.774 -10.875 19.311 1.00 . A A . 29 ARG CB 1 1
13 21659 1 1 29 ARG CD C 39.545 -8.992 17.861 1.00 . A A . 29 ARG CD 1 1
13 21660 1 1 29 ARG CG C 38.530 -9.415 18.924 1.00 . A A . 29 ARG CG 1 1
13 21661 1 1 29 ARG CZ C 39.592 -9.263 15.453 1.00 . A A . 29 ARG CZ 1 1
13 21662 1 1 29 ARG H H 38.759 -9.868 21.677 1.00 . A A . 29 ARG H 1 1
13 21663 1 1 29 ARG HA H 36.768 -11.171 20.018 1.00 . A A . 29 ARG HA 1 1
13 21664 1 1 29 ARG HB2 H 39.780 -10.983 19.689 1.00 . A A . 29 ARG HB2 1 1
13 21665 1 1 29 ARG HB3 H 38.646 -11.504 18.442 1.00 . A A . 29 ARG HB3 1 1
13 21666 1 1 29 ARG HD2 H 39.421 -7.941 17.643 1.00 . A A . 29 ARG HD2 1 1
13 21667 1 1 29 ARG HD3 H 40.545 -9.168 18.228 1.00 . A A . 29 ARG HD3 1 1
13 21668 1 1 29 ARG HE H 38.977 -10.701 16.678 1.00 . A A . 29 ARG HE 1 1
13 21669 1 1 29 ARG HG2 H 37.530 -9.310 18.528 1.00 . A A . 29 ARG HG2 1 1
13 21670 1 1 29 ARG HG3 H 38.638 -8.788 19.796 1.00 . A A . 29 ARG HG3 1 1
13 21671 1 1 29 ARG HH11 H 38.559 -10.639 14.428 1.00 . A A . 29 ARG HH11 1 1
13 21672 1 1 29 ARG HH12 H 39.329 -9.415 13.475 1.00 . A A . 29 ARG HH12 1 1
13 21673 1 1 29 ARG HH21 H 40.689 -7.766 16.206 1.00 . A A . 29 ARG HH21 1 1
13 21674 1 1 29 ARG HH22 H 40.535 -7.789 14.481 1.00 . A A . 29 ARG HH22 1 1
13 21675 1 1 29 ARG N N 37.963 -10.433 21.597 1.00 . A A . 29 ARG N 1 1
13 21676 1 1 29 ARG NE N 39.324 -9.786 16.618 1.00 . A A . 29 ARG NE 1 1
13 21677 1 1 29 ARG NH1 N 39.124 -9.815 14.367 1.00 . A A . 29 ARG NH1 1 1
13 21678 1 1 29 ARG NH2 N 40.330 -8.190 15.373 1.00 . A A . 29 ARG NH2 1 1
13 21679 1 1 29 ARG O O 38.679 -13.056 21.737 1.00 . A A . 29 ARG O 1 1
13 21680 1 1 30 ASP C C 39.106 -15.511 20.067 1.00 . A A . 30 ASP C 1 1
13 21681 1 1 30 ASP CA C 37.652 -15.111 20.334 1.00 . A A . 30 ASP CA 1 1
13 21682 1 1 30 ASP CB C 36.722 -15.954 19.458 1.00 . A A . 30 ASP CB 1 1
13 21683 1 1 30 ASP CG C 35.267 -15.613 19.786 1.00 . A A . 30 ASP CG 1 1
13 21684 1 1 30 ASP H H 36.923 -13.405 19.239 1.00 . A A . 30 ASP H 1 1
13 21685 1 1 30 ASP HA H 37.419 -15.282 21.374 1.00 . A A . 30 ASP HA 1 1
13 21686 1 1 30 ASP HB2 H 36.917 -15.740 18.418 1.00 . A A . 30 ASP HB2 1 1
13 21687 1 1 30 ASP HB3 H 36.899 -17.001 19.651 1.00 . A A . 30 ASP HB3 1 1
13 21688 1 1 30 ASP N N 37.461 -13.667 20.015 1.00 . A A . 30 ASP N 1 1
13 21689 1 1 30 ASP O O 39.516 -16.617 20.354 1.00 . A A . 30 ASP O 1 1
13 21690 1 1 30 ASP OD1 O 34.392 -16.124 19.107 1.00 . A A . 30 ASP OD1 1 1
13 21691 1 1 30 ASP OD2 O 35.053 -14.847 20.711 1.00 . A A . 30 ASP OD2 1 1
13 21692 1 1 31 THR C C 42.139 -14.793 20.514 1.00 . A A . 31 THR C 1 1
13 21693 1 1 31 THR CA C 41.312 -14.956 19.236 1.00 . A A . 31 THR CA 1 1
13 21694 1 1 31 THR CB C 41.853 -14.016 18.156 1.00 . A A . 31 THR CB 1 1
13 21695 1 1 31 THR CG2 C 43.183 -14.557 17.628 1.00 . A A . 31 THR CG2 1 1
13 21696 1 1 31 THR H H 39.539 -13.732 19.294 1.00 . A A . 31 THR H 1 1
13 21697 1 1 31 THR HA H 41.379 -15.977 18.893 1.00 . A A . 31 THR HA 1 1
13 21698 1 1 31 THR HB H 42.010 -13.035 18.577 1.00 . A A . 31 THR HB 1 1
13 21699 1 1 31 THR HG1 H 41.408 -13.863 16.269 1.00 . A A . 31 THR HG1 1 1
13 21700 1 1 31 THR HG21 H 43.774 -13.741 17.238 1.00 . A A . 31 THR HG21 1 1
13 21701 1 1 31 THR HG22 H 42.995 -15.273 16.843 1.00 . A A . 31 THR HG22 1 1
13 21702 1 1 31 THR HG23 H 43.721 -15.037 18.433 1.00 . A A . 31 THR HG23 1 1
13 21703 1 1 31 THR N N 39.887 -14.621 19.519 1.00 . A A . 31 THR N 1 1
13 21704 1 1 31 THR O O 43.306 -15.126 20.555 1.00 . A A . 31 THR O 1 1
13 21705 1 1 31 THR OG1 O 40.917 -13.933 17.091 1.00 . A A . 31 THR OG1 1 1
13 21706 1 1 32 TYR C C 42.685 -15.466 23.395 1.00 . A A . 32 TYR C 1 1
13 21707 1 1 32 TYR CA C 42.298 -14.099 22.829 1.00 . A A . 32 TYR CA 1 1
13 21708 1 1 32 TYR CB C 41.421 -13.358 23.840 1.00 . A A . 32 TYR CB 1 1
13 21709 1 1 32 TYR CD1 C 41.856 -13.074 26.307 1.00 . A A . 32 TYR CD1 1 1
13 21710 1 1 32 TYR CD2 C 43.485 -12.218 24.729 1.00 . A A . 32 TYR CD2 1 1
13 21711 1 1 32 TYR CE1 C 42.648 -12.624 27.369 1.00 . A A . 32 TYR CE1 1 1
13 21712 1 1 32 TYR CE2 C 44.278 -11.768 25.791 1.00 . A A . 32 TYR CE2 1 1
13 21713 1 1 32 TYR CG C 42.275 -12.872 24.987 1.00 . A A . 32 TYR CG 1 1
13 21714 1 1 32 TYR CZ C 43.860 -11.970 27.112 1.00 . A A . 32 TYR CZ 1 1
13 21715 1 1 32 TYR H H 40.601 -14.020 21.504 1.00 . A A . 32 TYR H 1 1
13 21716 1 1 32 TYR HA H 43.191 -13.522 22.637 1.00 . A A . 32 TYR HA 1 1
13 21717 1 1 32 TYR HB2 H 40.950 -12.514 23.358 1.00 . A A . 32 TYR HB2 1 1
13 21718 1 1 32 TYR HB3 H 40.661 -14.028 24.216 1.00 . A A . 32 TYR HB3 1 1
13 21719 1 1 32 TYR HD1 H 40.921 -13.578 26.505 1.00 . A A . 32 TYR HD1 1 1
13 21720 1 1 32 TYR HD2 H 43.809 -12.062 23.710 1.00 . A A . 32 TYR HD2 1 1
13 21721 1 1 32 TYR HE1 H 42.325 -12.780 28.389 1.00 . A A . 32 TYR HE1 1 1
13 21722 1 1 32 TYR HE2 H 45.212 -11.263 25.593 1.00 . A A . 32 TYR HE2 1 1
13 21723 1 1 32 TYR HH H 44.396 -12.023 28.944 1.00 . A A . 32 TYR HH 1 1
13 21724 1 1 32 TYR N N 41.544 -14.282 21.557 1.00 . A A . 32 TYR N 1 1
13 21725 1 1 32 TYR O O 41.900 -16.394 23.397 1.00 . A A . 32 TYR O 1 1
13 21726 1 1 32 TYR OH O 44.640 -11.525 28.159 1.00 . A A . 32 TYR OH 1 1
13 21727 1 1 33 LEU C C 43.438 -17.271 25.632 1.00 . A A . 33 LEU C 1 1
13 21728 1 1 33 LEU CA C 44.329 -16.906 24.442 1.00 . A A . 33 LEU CA 1 1
13 21729 1 1 33 LEU CB C 45.782 -16.798 24.906 1.00 . A A . 33 LEU CB 1 1
13 21730 1 1 33 LEU CD1 C 48.144 -16.530 24.132 1.00 . A A . 33 LEU CD1 1 1
13 21731 1 1 33 LEU CD2 C 46.414 -17.441 22.575 1.00 . A A . 33 LEU CD2 1 1
13 21732 1 1 33 LEU CG C 46.674 -16.451 23.712 1.00 . A A . 33 LEU CG 1 1
13 21733 1 1 33 LEU H H 44.509 -14.839 23.865 1.00 . A A . 33 LEU H 1 1
13 21734 1 1 33 LEU HA H 44.249 -17.671 23.684 1.00 . A A . 33 LEU HA 1 1
13 21735 1 1 33 LEU HB2 H 45.865 -16.024 25.654 1.00 . A A . 33 LEU HB2 1 1
13 21736 1 1 33 LEU HB3 H 46.097 -17.741 25.328 1.00 . A A . 33 LEU HB3 1 1
13 21737 1 1 33 LEU HD11 H 48.687 -15.703 23.698 1.00 . A A . 33 LEU HD11 1 1
13 21738 1 1 33 LEU HD12 H 48.567 -17.461 23.785 1.00 . A A . 33 LEU HD12 1 1
13 21739 1 1 33 LEU HD13 H 48.213 -16.482 25.209 1.00 . A A . 33 LEU HD13 1 1
13 21740 1 1 33 LEU HD21 H 46.199 -18.415 22.990 1.00 . A A . 33 LEU HD21 1 1
13 21741 1 1 33 LEU HD22 H 47.288 -17.503 21.944 1.00 . A A . 33 LEU HD22 1 1
13 21742 1 1 33 LEU HD23 H 45.570 -17.105 21.991 1.00 . A A . 33 LEU HD23 1 1
13 21743 1 1 33 LEU HG H 46.450 -15.449 23.375 1.00 . A A . 33 LEU HG 1 1
13 21744 1 1 33 LEU N N 43.890 -15.599 23.876 1.00 . A A . 33 LEU N 1 1
13 21745 1 1 33 LEU O O 43.038 -18.406 25.795 1.00 . A A . 33 LEU O 1 1
13 21746 1 1 34 ASP C C 40.831 -16.888 27.166 1.00 . A A . 34 ASP C 1 1
13 21747 1 1 34 ASP CA C 42.258 -16.609 27.642 1.00 . A A . 34 ASP CA 1 1
13 21748 1 1 34 ASP CB C 42.256 -15.405 28.586 1.00 . A A . 34 ASP CB 1 1
13 21749 1 1 34 ASP CG C 41.647 -15.810 29.929 1.00 . A A . 34 ASP CG 1 1
13 21750 1 1 34 ASP H H 43.457 -15.407 26.315 1.00 . A A . 34 ASP H 1 1
13 21751 1 1 34 ASP HA H 42.640 -17.474 28.163 1.00 . A A . 34 ASP HA 1 1
13 21752 1 1 34 ASP HB2 H 43.270 -15.065 28.738 1.00 . A A . 34 ASP HB2 1 1
13 21753 1 1 34 ASP HB3 H 41.672 -14.608 28.151 1.00 . A A . 34 ASP HB3 1 1
13 21754 1 1 34 ASP N N 43.124 -16.316 26.464 1.00 . A A . 34 ASP N 1 1
13 21755 1 1 34 ASP O O 40.068 -15.982 26.899 1.00 . A A . 34 ASP O 1 1
13 21756 1 1 34 ASP OD1 O 41.269 -16.962 30.062 1.00 . A A . 34 ASP OD1 1 1
13 21757 1 1 34 ASP OD2 O 41.569 -14.961 30.802 1.00 . A A . 34 ASP OD2 1 1
13 21758 1 1 35 THR C C 38.074 -18.016 27.652 1.00 . A A . 35 THR C 1 1
13 21759 1 1 35 THR CA C 39.087 -18.471 26.599 1.00 . A A . 35 THR CA 1 1
13 21760 1 1 35 THR CB C 38.971 -19.983 26.398 1.00 . A A . 35 THR CB 1 1
13 21761 1 1 35 THR CG2 C 37.571 -20.325 25.882 1.00 . A A . 35 THR CG2 1 1
13 21762 1 1 35 THR H H 41.096 -18.852 27.279 1.00 . A A . 35 THR H 1 1
13 21763 1 1 35 THR HA H 38.887 -17.967 25.666 1.00 . A A . 35 THR HA 1 1
13 21764 1 1 35 THR HB H 39.136 -20.486 27.337 1.00 . A A . 35 THR HB 1 1
13 21765 1 1 35 THR HG1 H 39.720 -21.302 25.179 1.00 . A A . 35 THR HG1 1 1
13 21766 1 1 35 THR HG21 H 37.001 -19.417 25.761 1.00 . A A . 35 THR HG21 1 1
13 21767 1 1 35 THR HG22 H 37.074 -20.971 26.590 1.00 . A A . 35 THR HG22 1 1
13 21768 1 1 35 THR HG23 H 37.652 -20.829 24.930 1.00 . A A . 35 THR HG23 1 1
13 21769 1 1 35 THR N N 40.465 -18.136 27.058 1.00 . A A . 35 THR N 1 1
13 21770 1 1 35 THR O O 36.907 -17.830 27.365 1.00 . A A . 35 THR O 1 1
13 21771 1 1 35 THR OG1 O 39.943 -20.409 25.454 1.00 . A A . 35 THR OG1 1 1
13 21772 1 1 36 GLN C C 37.183 -15.932 29.709 1.00 . A A . 36 GLN C 1 1
13 21773 1 1 36 GLN CA C 37.570 -17.395 29.939 1.00 . A A . 36 GLN CA 1 1
13 21774 1 1 36 GLN CB C 38.250 -17.535 31.301 1.00 . A A . 36 GLN CB 1 1
13 21775 1 1 36 GLN CD C 36.173 -18.312 32.450 1.00 . A A . 36 GLN CD 1 1
13 21776 1 1 36 GLN CG C 37.243 -17.220 32.410 1.00 . A A . 36 GLN CG 1 1
13 21777 1 1 36 GLN H H 39.453 -17.992 29.079 1.00 . A A . 36 GLN H 1 1
13 21778 1 1 36 GLN HA H 36.683 -18.010 29.914 1.00 . A A . 36 GLN HA 1 1
13 21779 1 1 36 GLN HB2 H 38.613 -18.544 31.421 1.00 . A A . 36 GLN HB2 1 1
13 21780 1 1 36 GLN HB3 H 39.080 -16.845 31.362 1.00 . A A . 36 GLN HB3 1 1
13 21781 1 1 36 GLN HE21 H 34.663 -17.025 32.533 1.00 . A A . 36 GLN HE21 1 1
13 21782 1 1 36 GLN HE22 H 34.221 -18.663 32.532 1.00 . A A . 36 GLN HE22 1 1
13 21783 1 1 36 GLN HG2 H 37.755 -17.181 33.360 1.00 . A A . 36 GLN HG2 1 1
13 21784 1 1 36 GLN HG3 H 36.778 -16.266 32.212 1.00 . A A . 36 GLN HG3 1 1
13 21785 1 1 36 GLN N N 38.509 -17.836 28.869 1.00 . A A . 36 GLN N 1 1
13 21786 1 1 36 GLN NE2 N 34.915 -17.972 32.513 1.00 . A A . 36 GLN NE2 1 1
13 21787 1 1 36 GLN O O 36.189 -15.456 30.219 1.00 . A A . 36 GLN O 1 1
13 21788 1 1 36 GLN OE1 O 36.484 -19.485 32.425 1.00 . A A . 36 GLN OE1 1 1
13 21789 1 1 37 VAL C C 37.144 -13.623 27.247 1.00 . A A . 37 VAL C 1 1
13 21790 1 1 37 VAL CA C 37.637 -13.784 28.686 1.00 . A A . 37 VAL CA 1 1
13 21791 1 1 37 VAL CB C 38.890 -12.932 28.894 1.00 . A A . 37 VAL CB 1 1
13 21792 1 1 37 VAL CG1 C 38.597 -11.487 28.485 1.00 . A A . 37 VAL CG1 1 1
13 21793 1 1 37 VAL CG2 C 39.295 -12.973 30.368 1.00 . A A . 37 VAL CG2 1 1
13 21794 1 1 37 VAL H H 38.759 -15.616 28.543 1.00 . A A . 37 VAL H 1 1
13 21795 1 1 37 VAL HA H 36.864 -13.461 29.369 1.00 . A A . 37 VAL HA 1 1
13 21796 1 1 37 VAL HB H 39.695 -13.322 28.288 1.00 . A A . 37 VAL HB 1 1
13 21797 1 1 37 VAL HG11 H 38.887 -11.339 27.455 1.00 . A A . 37 VAL HG11 1 1
13 21798 1 1 37 VAL HG12 H 39.158 -10.814 29.116 1.00 . A A . 37 VAL HG12 1 1
13 21799 1 1 37 VAL HG13 H 37.541 -11.289 28.594 1.00 . A A . 37 VAL HG13 1 1
13 21800 1 1 37 VAL HG21 H 40.372 -12.931 30.448 1.00 . A A . 37 VAL HG21 1 1
13 21801 1 1 37 VAL HG22 H 38.937 -13.888 30.815 1.00 . A A . 37 VAL HG22 1 1
13 21802 1 1 37 VAL HG23 H 38.863 -12.128 30.884 1.00 . A A . 37 VAL HG23 1 1
13 21803 1 1 37 VAL N N 37.961 -15.215 28.945 1.00 . A A . 37 VAL N 1 1
13 21804 1 1 37 VAL O O 36.910 -12.526 26.779 1.00 . A A . 37 VAL O 1 1
13 21805 1 1 38 VAL C C 35.030 -14.227 25.113 1.00 . A A . 38 VAL C 1 1
13 21806 1 1 38 VAL CA C 36.511 -14.613 25.130 1.00 . A A . 38 VAL CA 1 1
13 21807 1 1 38 VAL CB C 36.692 -15.968 24.441 1.00 . A A . 38 VAL CB 1 1
13 21808 1 1 38 VAL CG1 C 35.983 -15.950 23.085 1.00 . A A . 38 VAL CG1 1 1
13 21809 1 1 38 VAL CG2 C 38.184 -16.237 24.234 1.00 . A A . 38 VAL CG2 1 1
13 21810 1 1 38 VAL H H 37.181 -15.583 26.933 1.00 . A A . 38 VAL H 1 1
13 21811 1 1 38 VAL HA H 37.084 -13.863 24.606 1.00 . A A . 38 VAL HA 1 1
13 21812 1 1 38 VAL HB H 36.268 -16.746 25.059 1.00 . A A . 38 VAL HB 1 1
13 21813 1 1 38 VAL HG11 H 36.491 -16.617 22.405 1.00 . A A . 38 VAL HG11 1 1
13 21814 1 1 38 VAL HG12 H 35.999 -14.946 22.684 1.00 . A A . 38 VAL HG12 1 1
13 21815 1 1 38 VAL HG13 H 34.960 -16.271 23.210 1.00 . A A . 38 VAL HG13 1 1
13 21816 1 1 38 VAL HG21 H 38.326 -17.265 23.934 1.00 . A A . 38 VAL HG21 1 1
13 21817 1 1 38 VAL HG22 H 38.715 -16.055 25.157 1.00 . A A . 38 VAL HG22 1 1
13 21818 1 1 38 VAL HG23 H 38.565 -15.583 23.464 1.00 . A A . 38 VAL HG23 1 1
13 21819 1 1 38 VAL N N 36.986 -14.707 26.539 1.00 . A A . 38 VAL N 1 1
13 21820 1 1 38 VAL O O 34.231 -14.759 25.859 1.00 . A A . 38 VAL O 1 1
13 21821 1 1 39 GLY C C 32.847 -12.173 25.496 1.00 . A A . 39 GLY C 1 1
13 21822 1 1 39 GLY CA C 33.231 -12.888 24.198 1.00 . A A . 39 GLY CA 1 1
13 21823 1 1 39 GLY H H 35.319 -12.891 23.672 1.00 . A A . 39 GLY H 1 1
13 21824 1 1 39 GLY HA2 H 33.092 -12.217 23.363 1.00 . A A . 39 GLY HA2 1 1
13 21825 1 1 39 GLY HA3 H 32.606 -13.759 24.070 1.00 . A A . 39 GLY HA3 1 1
13 21826 1 1 39 GLY N N 34.659 -13.307 24.266 1.00 . A A . 39 GLY N 1 1
13 21827 1 1 39 GLY O O 31.692 -11.883 25.737 1.00 . A A . 39 GLY O 1 1
13 21828 1 1 40 GLN C C 33.548 -9.677 27.398 1.00 . A A . 40 GLN C 1 1
13 21829 1 1 40 GLN CA C 33.491 -11.191 27.614 1.00 . A A . 40 GLN CA 1 1
13 21830 1 1 40 GLN CB C 34.514 -11.594 28.677 1.00 . A A . 40 GLN CB 1 1
13 21831 1 1 40 GLN CD C 33.012 -13.552 29.075 1.00 . A A . 40 GLN CD 1 1
13 21832 1 1 40 GLN CG C 34.465 -13.109 28.884 1.00 . A A . 40 GLN CG 1 1
13 21833 1 1 40 GLN H H 34.732 -12.129 26.121 1.00 . A A . 40 GLN H 1 1
13 21834 1 1 40 GLN HA H 32.501 -11.472 27.941 1.00 . A A . 40 GLN HA 1 1
13 21835 1 1 40 GLN HB2 H 35.503 -11.307 28.353 1.00 . A A . 40 GLN HB2 1 1
13 21836 1 1 40 GLN HB3 H 34.281 -11.097 29.607 1.00 . A A . 40 GLN HB3 1 1
13 21837 1 1 40 GLN HE21 H 33.133 -15.011 27.735 1.00 . A A . 40 GLN HE21 1 1
13 21838 1 1 40 GLN HE22 H 31.631 -14.861 28.511 1.00 . A A . 40 GLN HE22 1 1
13 21839 1 1 40 GLN HG2 H 34.882 -13.605 28.020 1.00 . A A . 40 GLN HG2 1 1
13 21840 1 1 40 GLN HG3 H 35.039 -13.372 29.760 1.00 . A A . 40 GLN HG3 1 1
13 21841 1 1 40 GLN N N 33.806 -11.887 26.333 1.00 . A A . 40 GLN N 1 1
13 21842 1 1 40 GLN NE2 N 32.551 -14.551 28.375 1.00 . A A . 40 GLN NE2 1 1
13 21843 1 1 40 GLN O O 34.386 -9.174 26.676 1.00 . A A . 40 GLN O 1 1
13 21844 1 1 40 GLN OE1 O 32.291 -12.982 29.869 1.00 . A A . 40 GLN OE1 1 1
13 21845 1 1 41 THR C C 33.354 -6.821 29.050 1.00 . A A . 41 THR C 1 1
13 21846 1 1 41 THR CA C 32.663 -7.467 27.848 1.00 . A A . 41 THR CA 1 1
13 21847 1 1 41 THR CB C 31.222 -6.962 27.755 1.00 . A A . 41 THR CB 1 1
13 21848 1 1 41 THR CG2 C 31.219 -5.480 27.380 1.00 . A A . 41 THR CG2 1 1
13 21849 1 1 41 THR H H 31.993 -9.372 28.594 1.00 . A A . 41 THR H 1 1
13 21850 1 1 41 THR HA H 33.196 -7.209 26.945 1.00 . A A . 41 THR HA 1 1
13 21851 1 1 41 THR HB H 30.734 -7.088 28.709 1.00 . A A . 41 THR HB 1 1
13 21852 1 1 41 THR HG1 H 29.903 -8.283 27.210 1.00 . A A . 41 THR HG1 1 1
13 21853 1 1 41 THR HG21 H 31.484 -4.889 28.244 1.00 . A A . 41 THR HG21 1 1
13 21854 1 1 41 THR HG22 H 30.235 -5.198 27.036 1.00 . A A . 41 THR HG22 1 1
13 21855 1 1 41 THR HG23 H 31.939 -5.307 26.593 1.00 . A A . 41 THR HG23 1 1
13 21856 1 1 41 THR N N 32.661 -8.948 28.018 1.00 . A A . 41 THR N 1 1
13 21857 1 1 41 THR O O 33.204 -7.258 30.173 1.00 . A A . 41 THR O 1 1
13 21858 1 1 41 THR OG1 O 30.525 -7.705 26.763 1.00 . A A . 41 THR OG1 1 1
13 21859 1 1 42 GLY C C 35.011 -3.632 29.640 1.00 . A A . 42 GLY C 1 1
13 21860 1 1 42 GLY CA C 34.806 -5.113 29.962 1.00 . A A . 42 GLY CA 1 1
13 21861 1 1 42 GLY H H 34.218 -5.437 27.916 1.00 . A A . 42 GLY H 1 1
13 21862 1 1 42 GLY HA2 H 34.209 -5.207 30.856 1.00 . A A . 42 GLY HA2 1 1
13 21863 1 1 42 GLY HA3 H 35.767 -5.583 30.121 1.00 . A A . 42 GLY HA3 1 1
13 21864 1 1 42 GLY N N 34.110 -5.781 28.827 1.00 . A A . 42 GLY N 1 1
13 21865 1 1 42 GLY O O 34.636 -3.158 28.585 1.00 . A A . 42 GLY O 1 1
13 21866 1 1 43 VAL C C 37.339 -1.171 30.237 1.00 . A A . 43 VAL C 1 1
13 21867 1 1 43 VAL CA C 35.834 -1.448 30.289 1.00 . A A . 43 VAL CA 1 1
13 21868 1 1 43 VAL CB C 35.204 -0.628 31.417 1.00 . A A . 43 VAL CB 1 1
13 21869 1 1 43 VAL CG1 C 35.353 0.863 31.109 1.00 . A A . 43 VAL CG1 1 1
13 21870 1 1 43 VAL CG2 C 33.719 -0.979 31.532 1.00 . A A . 43 VAL CG2 1 1
13 21871 1 1 43 VAL H H 35.899 -3.303 31.383 1.00 . A A . 43 VAL H 1 1
13 21872 1 1 43 VAL HA H 35.385 -1.171 29.347 1.00 . A A . 43 VAL HA 1 1
13 21873 1 1 43 VAL HB H 35.701 -0.856 32.348 1.00 . A A . 43 VAL HB 1 1
13 21874 1 1 43 VAL HG11 H 35.412 1.416 32.035 1.00 . A A . 43 VAL HG11 1 1
13 21875 1 1 43 VAL HG12 H 34.498 1.201 30.542 1.00 . A A . 43 VAL HG12 1 1
13 21876 1 1 43 VAL HG13 H 36.253 1.024 30.535 1.00 . A A . 43 VAL HG13 1 1
13 21877 1 1 43 VAL HG21 H 33.564 -1.611 32.395 1.00 . A A . 43 VAL HG21 1 1
13 21878 1 1 43 VAL HG22 H 33.402 -1.502 30.643 1.00 . A A . 43 VAL HG22 1 1
13 21879 1 1 43 VAL HG23 H 33.143 -0.073 31.642 1.00 . A A . 43 VAL HG23 1 1
13 21880 1 1 43 VAL N N 35.605 -2.899 30.540 1.00 . A A . 43 VAL N 1 1
13 21881 1 1 43 VAL O O 38.125 -1.844 30.874 1.00 . A A . 43 VAL O 1 1
13 21882 1 1 44 ILE C C 39.566 1.136 30.496 1.00 . A A . 44 ILE C 1 1
13 21883 1 1 44 ILE CA C 39.197 0.136 29.398 1.00 . A A . 44 ILE CA 1 1
13 21884 1 1 44 ILE CB C 39.504 0.745 28.028 1.00 . A A . 44 ILE CB 1 1
13 21885 1 1 44 ILE CD1 C 39.614 0.288 25.574 1.00 . A A . 44 ILE CD1 1 1
13 21886 1 1 44 ILE CG1 C 39.193 -0.276 26.932 1.00 . A A . 44 ILE CG1 1 1
13 21887 1 1 44 ILE CG2 C 40.983 1.130 27.962 1.00 . A A . 44 ILE CG2 1 1
13 21888 1 1 44 ILE H H 37.095 0.349 28.982 1.00 . A A . 44 ILE H 1 1
13 21889 1 1 44 ILE HA H 39.773 -0.769 29.527 1.00 . A A . 44 ILE HA 1 1
13 21890 1 1 44 ILE HB H 38.896 1.626 27.882 1.00 . A A . 44 ILE HB 1 1
13 21891 1 1 44 ILE HD11 H 39.740 1.357 25.651 1.00 . A A . 44 ILE HD11 1 1
13 21892 1 1 44 ILE HD12 H 38.853 0.066 24.840 1.00 . A A . 44 ILE HD12 1 1
13 21893 1 1 44 ILE HD13 H 40.548 -0.163 25.271 1.00 . A A . 44 ILE HD13 1 1
13 21894 1 1 44 ILE HG12 H 39.735 -1.190 27.127 1.00 . A A . 44 ILE HG12 1 1
13 21895 1 1 44 ILE HG13 H 38.132 -0.482 26.922 1.00 . A A . 44 ILE HG13 1 1
13 21896 1 1 44 ILE HG21 H 41.327 1.068 26.941 1.00 . A A . 44 ILE HG21 1 1
13 21897 1 1 44 ILE HG22 H 41.558 0.454 28.578 1.00 . A A . 44 ILE HG22 1 1
13 21898 1 1 44 ILE HG23 H 41.108 2.140 28.324 1.00 . A A . 44 ILE HG23 1 1
13 21899 1 1 44 ILE N N 37.745 -0.184 29.487 1.00 . A A . 44 ILE N 1 1
13 21900 1 1 44 ILE O O 39.147 2.278 30.476 1.00 . A A . 44 ILE O 1 1
13 21901 1 1 45 ARG C C 41.919 2.504 32.095 1.00 . A A . 45 ARG C 1 1
13 21902 1 1 45 ARG CA C 40.742 1.643 32.553 1.00 . A A . 45 ARG CA 1 1
13 21903 1 1 45 ARG CB C 41.155 0.829 33.781 1.00 . A A . 45 ARG CB 1 1
13 21904 1 1 45 ARG CD C 40.325 -0.638 35.625 1.00 . A A . 45 ARG CD 1 1
13 21905 1 1 45 ARG CG C 39.940 0.079 34.329 1.00 . A A . 45 ARG CG 1 1
13 21906 1 1 45 ARG CZ C 41.759 0.352 37.308 1.00 . A A . 45 ARG CZ 1 1
13 21907 1 1 45 ARG H H 40.673 -0.207 31.451 1.00 . A A . 45 ARG H 1 1
13 21908 1 1 45 ARG HA H 39.907 2.278 32.806 1.00 . A A . 45 ARG HA 1 1
13 21909 1 1 45 ARG HB2 H 41.920 0.120 33.502 1.00 . A A . 45 ARG HB2 1 1
13 21910 1 1 45 ARG HB3 H 41.540 1.494 34.541 1.00 . A A . 45 ARG HB3 1 1
13 21911 1 1 45 ARG HD2 H 39.510 -1.271 35.943 1.00 . A A . 45 ARG HD2 1 1
13 21912 1 1 45 ARG HD3 H 41.204 -1.242 35.454 1.00 . A A . 45 ARG HD3 1 1
13 21913 1 1 45 ARG HE H 39.941 1.047 36.912 1.00 . A A . 45 ARG HE 1 1
13 21914 1 1 45 ARG HG2 H 39.143 0.781 34.529 1.00 . A A . 45 ARG HG2 1 1
13 21915 1 1 45 ARG HG3 H 39.606 -0.647 33.602 1.00 . A A . 45 ARG HG3 1 1
13 21916 1 1 45 ARG HH11 H 42.843 0.598 35.644 1.00 . A A . 45 ARG HH11 1 1
13 21917 1 1 45 ARG HH12 H 43.748 0.469 37.115 1.00 . A A . 45 ARG HH12 1 1
13 21918 1 1 45 ARG HH21 H 40.942 0.103 39.119 1.00 . A A . 45 ARG HH21 1 1
13 21919 1 1 45 ARG HH22 H 42.671 0.188 39.082 1.00 . A A . 45 ARG HH22 1 1
13 21920 1 1 45 ARG N N 40.347 0.717 31.454 1.00 . A A . 45 ARG N 1 1
13 21921 1 1 45 ARG NE N 40.613 0.370 36.684 1.00 . A A . 45 ARG NE 1 1
13 21922 1 1 45 ARG NH1 N 42.870 0.482 36.637 1.00 . A A . 45 ARG NH1 1 1
13 21923 1 1 45 ARG NH2 N 41.793 0.202 38.604 1.00 . A A . 45 ARG NH2 1 1
13 21924 1 1 45 ARG O O 42.020 3.666 32.436 1.00 . A A . 45 ARG O 1 1
13 21925 1 1 46 SER C C 44.607 2.029 29.638 1.00 . A A . 46 SER C 1 1
13 21926 1 1 46 SER CA C 43.982 2.732 30.844 1.00 . A A . 46 SER CA 1 1
13 21927 1 1 46 SER CB C 45.018 2.838 31.965 1.00 . A A . 46 SER CB 1 1
13 21928 1 1 46 SER H H 42.711 1.006 31.061 1.00 . A A . 46 SER H 1 1
13 21929 1 1 46 SER HA H 43.659 3.721 30.558 1.00 . A A . 46 SER HA 1 1
13 21930 1 1 46 SER HB2 H 45.765 3.570 31.697 1.00 . A A . 46 SER HB2 1 1
13 21931 1 1 46 SER HB3 H 44.530 3.141 32.880 1.00 . A A . 46 SER HB3 1 1
13 21932 1 1 46 SER HG H 45.113 1.077 32.785 1.00 . A A . 46 SER HG 1 1
13 21933 1 1 46 SER N N 42.811 1.945 31.324 1.00 . A A . 46 SER N 1 1
13 21934 1 1 46 SER O O 44.332 0.876 29.367 1.00 . A A . 46 SER O 1 1
13 21935 1 1 46 SER OG O 45.641 1.576 32.156 1.00 . A A . 46 SER OG 1 1
13 21936 1 1 47 VAL C C 47.600 2.279 27.791 1.00 . A A . 47 VAL C 1 1
13 21937 1 1 47 VAL CA C 46.084 2.083 27.720 1.00 . A A . 47 VAL CA 1 1
13 21938 1 1 47 VAL CB C 45.545 2.734 26.444 1.00 . A A . 47 VAL CB 1 1
13 21939 1 1 47 VAL CG1 C 45.826 4.237 26.480 1.00 . A A . 47 VAL CG1 1 1
13 21940 1 1 47 VAL CG2 C 46.233 2.115 25.226 1.00 . A A . 47 VAL CG2 1 1
13 21941 1 1 47 VAL H H 45.653 3.642 29.142 1.00 . A A . 47 VAL H 1 1
13 21942 1 1 47 VAL HA H 45.858 1.027 27.708 1.00 . A A . 47 VAL HA 1 1
13 21943 1 1 47 VAL HB H 44.480 2.568 26.378 1.00 . A A . 47 VAL HB 1 1
13 21944 1 1 47 VAL HG11 H 45.037 4.763 25.965 1.00 . A A . 47 VAL HG11 1 1
13 21945 1 1 47 VAL HG12 H 46.770 4.438 25.994 1.00 . A A . 47 VAL HG12 1 1
13 21946 1 1 47 VAL HG13 H 45.872 4.570 27.506 1.00 . A A . 47 VAL HG13 1 1
13 21947 1 1 47 VAL HG21 H 45.510 1.560 24.648 1.00 . A A . 47 VAL HG21 1 1
13 21948 1 1 47 VAL HG22 H 47.018 1.450 25.555 1.00 . A A . 47 VAL HG22 1 1
13 21949 1 1 47 VAL HG23 H 46.657 2.898 24.615 1.00 . A A . 47 VAL HG23 1 1
13 21950 1 1 47 VAL N N 45.444 2.714 28.908 1.00 . A A . 47 VAL N 1 1
13 21951 1 1 47 VAL O O 48.084 3.347 28.110 1.00 . A A . 47 VAL O 1 1
13 21952 1 1 48 THR C C 50.430 0.969 26.197 1.00 . A A . 48 THR C 1 1
13 21953 1 1 48 THR CA C 49.837 1.382 27.546 1.00 . A A . 48 THR CA 1 1
13 21954 1 1 48 THR CB C 50.389 0.475 28.647 1.00 . A A . 48 THR CB 1 1
13 21955 1 1 48 THR CG2 C 51.899 0.683 28.775 1.00 . A A . 48 THR CG2 1 1
13 21956 1 1 48 THR H H 47.943 0.403 27.240 1.00 . A A . 48 THR H 1 1
13 21957 1 1 48 THR HA H 50.104 2.408 27.757 1.00 . A A . 48 THR HA 1 1
13 21958 1 1 48 THR HB H 50.192 -0.556 28.397 1.00 . A A . 48 THR HB 1 1
13 21959 1 1 48 THR HG1 H 49.275 0.017 30.175 1.00 . A A . 48 THR HG1 1 1
13 21960 1 1 48 THR HG21 H 52.354 -0.215 29.168 1.00 . A A . 48 THR HG21 1 1
13 21961 1 1 48 THR HG22 H 52.092 1.507 29.444 1.00 . A A . 48 THR HG22 1 1
13 21962 1 1 48 THR HG23 H 52.316 0.902 27.803 1.00 . A A . 48 THR HG23 1 1
13 21963 1 1 48 THR N N 48.354 1.255 27.495 1.00 . A A . 48 THR N 1 1
13 21964 1 1 48 THR O O 49.932 0.081 25.535 1.00 . A A . 48 THR O 1 1
13 21965 1 1 48 THR OG1 O 49.758 0.793 29.881 1.00 . A A . 48 THR OG1 1 1
13 21966 1 1 49 GLY C C 52.313 -0.264 24.404 1.00 . A A . 49 GLY C 1 1
13 21967 1 1 49 GLY CA C 52.113 1.251 24.477 1.00 . A A . 49 GLY CA 1 1
13 21968 1 1 49 GLY H H 51.877 2.322 26.331 1.00 . A A . 49 GLY H 1 1
13 21969 1 1 49 GLY HA2 H 51.467 1.568 23.672 1.00 . A A . 49 GLY HA2 1 1
13 21970 1 1 49 GLY HA3 H 53.069 1.745 24.387 1.00 . A A . 49 GLY HA3 1 1
13 21971 1 1 49 GLY N N 51.490 1.608 25.783 1.00 . A A . 49 GLY N 1 1
13 21972 1 1 49 GLY O O 53.027 -0.845 25.197 1.00 . A A . 49 GLY O 1 1
13 21973 1 1 50 GLY C C 50.580 -3.078 23.843 1.00 . A A . 50 GLY C 1 1
13 21974 1 1 50 GLY CA C 51.846 -2.386 23.332 1.00 . A A . 50 GLY CA 1 1
13 21975 1 1 50 GLY H H 51.118 -0.423 22.826 1.00 . A A . 50 GLY H 1 1
13 21976 1 1 50 GLY HA2 H 52.006 -2.647 22.296 1.00 . A A . 50 GLY HA2 1 1
13 21977 1 1 50 GLY HA3 H 52.694 -2.709 23.920 1.00 . A A . 50 GLY HA3 1 1
13 21978 1 1 50 GLY N N 51.689 -0.910 23.456 1.00 . A A . 50 GLY N 1 1
13 21979 1 1 50 GLY O O 49.994 -3.899 23.166 1.00 . A A . 50 GLY O 1 1
13 21980 1 1 51 MET C C 48.201 -2.395 26.492 1.00 . A A . 51 MET C 1 1
13 21981 1 1 51 MET CA C 48.925 -3.389 25.584 1.00 . A A . 51 MET CA 1 1
13 21982 1 1 51 MET CB C 49.313 -4.630 26.391 1.00 . A A . 51 MET CB 1 1
13 21983 1 1 51 MET CE C 48.783 -7.794 26.374 1.00 . A A . 51 MET CE 1 1
13 21984 1 1 51 MET CG C 50.107 -5.590 25.503 1.00 . A A . 51 MET CG 1 1
13 21985 1 1 51 MET H H 50.640 -2.086 25.561 1.00 . A A . 51 MET H 1 1
13 21986 1 1 51 MET HA H 48.272 -3.677 24.773 1.00 . A A . 51 MET HA 1 1
13 21987 1 1 51 MET HB2 H 49.918 -4.336 27.236 1.00 . A A . 51 MET HB2 1 1
13 21988 1 1 51 MET HB3 H 48.419 -5.123 26.745 1.00 . A A . 51 MET HB3 1 1
13 21989 1 1 51 MET HE1 H 48.146 -7.146 25.789 1.00 . A A . 51 MET HE1 1 1
13 21990 1 1 51 MET HE2 H 48.395 -7.865 27.378 1.00 . A A . 51 MET HE2 1 1
13 21991 1 1 51 MET HE3 H 48.810 -8.779 25.930 1.00 . A A . 51 MET HE3 1 1
13 21992 1 1 51 MET HG2 H 49.529 -5.825 24.622 1.00 . A A . 51 MET HG2 1 1
13 21993 1 1 51 MET HG3 H 51.036 -5.123 25.210 1.00 . A A . 51 MET HG3 1 1
13 21994 1 1 51 MET N N 50.153 -2.752 25.031 1.00 . A A . 51 MET N 1 1
13 21995 1 1 51 MET O O 48.754 -1.390 26.893 1.00 . A A . 51 MET O 1 1
13 21996 1 1 51 MET SD S 50.458 -7.110 26.420 1.00 . A A . 51 MET SD 1 1
13 21997 1 1 52 CYS C C 45.565 -2.515 28.843 1.00 . A A . 52 CYS C 1 1
13 21998 1 1 52 CYS CA C 46.213 -1.730 27.702 1.00 . A A . 52 CYS CA 1 1
13 21999 1 1 52 CYS CB C 45.126 -1.026 26.886 1.00 . A A . 52 CYS CB 1 1
13 22000 1 1 52 CYS H H 46.538 -3.478 26.486 1.00 . A A . 52 CYS H 1 1
13 22001 1 1 52 CYS HA H 46.889 -0.994 28.110 1.00 . A A . 52 CYS HA 1 1
13 22002 1 1 52 CYS HB2 H 44.374 -0.632 27.554 1.00 . A A . 52 CYS HB2 1 1
13 22003 1 1 52 CYS HB3 H 45.566 -0.218 26.321 1.00 . A A . 52 CYS HB3 1 1
13 22004 1 1 52 CYS HG H 45.052 -2.575 25.192 1.00 . A A . 52 CYS HG 1 1
13 22005 1 1 52 CYS N N 46.968 -2.663 26.820 1.00 . A A . 52 CYS N 1 1
13 22006 1 1 52 CYS O O 45.569 -3.730 28.855 1.00 . A A . 52 CYS O 1 1
13 22007 1 1 52 CYS SG S 44.362 -2.212 25.751 1.00 . A A . 52 CYS SG 1 1
13 22008 1 1 53 SER C C 42.834 -2.528 30.727 1.00 . A A . 53 SER C 1 1
13 22009 1 1 53 SER CA C 44.349 -2.536 30.937 1.00 . A A . 53 SER CA 1 1
13 22010 1 1 53 SER CB C 44.687 -1.822 32.247 1.00 . A A . 53 SER CB 1 1
13 22011 1 1 53 SER H H 45.004 -0.850 29.768 1.00 . A A . 53 SER H 1 1
13 22012 1 1 53 SER HA H 44.701 -3.556 30.980 1.00 . A A . 53 SER HA 1 1
13 22013 1 1 53 SER HB2 H 44.365 -0.792 32.189 1.00 . A A . 53 SER HB2 1 1
13 22014 1 1 53 SER HB3 H 44.180 -2.312 33.065 1.00 . A A . 53 SER HB3 1 1
13 22015 1 1 53 SER HG H 46.504 -1.261 31.845 1.00 . A A . 53 SER HG 1 1
13 22016 1 1 53 SER N N 45.002 -1.831 29.800 1.00 . A A . 53 SER N 1 1
13 22017 1 1 53 SER O O 42.218 -1.485 30.630 1.00 . A A . 53 SER O 1 1
13 22018 1 1 53 SER OG O 46.089 -1.868 32.462 1.00 . A A . 53 SER OG 1 1
13 22019 1 1 54 VAL C C 40.096 -4.465 31.614 1.00 . A A . 54 VAL C 1 1
13 22020 1 1 54 VAL CA C 40.753 -3.730 30.446 1.00 . A A . 54 VAL CA 1 1
13 22021 1 1 54 VAL CB C 40.446 -4.471 29.143 1.00 . A A . 54 VAL CB 1 1
13 22022 1 1 54 VAL CG1 C 38.931 -4.587 28.967 1.00 . A A . 54 VAL CG1 1 1
13 22023 1 1 54 VAL CG2 C 41.038 -3.694 27.964 1.00 . A A . 54 VAL CG2 1 1
13 22024 1 1 54 VAL H H 42.740 -4.511 30.731 1.00 . A A . 54 VAL H 1 1
13 22025 1 1 54 VAL HA H 40.364 -2.725 30.388 1.00 . A A . 54 VAL HA 1 1
13 22026 1 1 54 VAL HB H 40.882 -5.458 29.178 1.00 . A A . 54 VAL HB 1 1
13 22027 1 1 54 VAL HG11 H 38.670 -5.618 28.774 1.00 . A A . 54 VAL HG11 1 1
13 22028 1 1 54 VAL HG12 H 38.616 -3.975 28.135 1.00 . A A . 54 VAL HG12 1 1
13 22029 1 1 54 VAL HG13 H 38.437 -4.253 29.867 1.00 . A A . 54 VAL HG13 1 1
13 22030 1 1 54 VAL HG21 H 41.971 -4.150 27.665 1.00 . A A . 54 VAL HG21 1 1
13 22031 1 1 54 VAL HG22 H 41.216 -2.671 28.260 1.00 . A A . 54 VAL HG22 1 1
13 22032 1 1 54 VAL HG23 H 40.345 -3.714 27.135 1.00 . A A . 54 VAL HG23 1 1
13 22033 1 1 54 VAL N N 42.227 -3.680 30.653 1.00 . A A . 54 VAL N 1 1
13 22034 1 1 54 VAL O O 40.524 -5.531 32.011 1.00 . A A . 54 VAL O 1 1
13 22035 1 1 55 TYR C C 37.188 -5.390 32.762 1.00 . A A . 55 TYR C 1 1
13 22036 1 1 55 TYR CA C 38.362 -4.573 33.303 1.00 . A A . 55 TYR CA 1 1
13 22037 1 1 55 TYR CB C 37.846 -3.512 34.276 1.00 . A A . 55 TYR CB 1 1
13 22038 1 1 55 TYR CD1 C 37.863 -4.599 36.550 1.00 . A A . 55 TYR CD1 1 1
13 22039 1 1 55 TYR CD2 C 35.753 -4.390 35.374 1.00 . A A . 55 TYR CD2 1 1
13 22040 1 1 55 TYR CE1 C 37.206 -5.220 37.619 1.00 . A A . 55 TYR CE1 1 1
13 22041 1 1 55 TYR CE2 C 35.096 -5.012 36.442 1.00 . A A . 55 TYR CE2 1 1
13 22042 1 1 55 TYR CG C 37.137 -4.184 35.428 1.00 . A A . 55 TYR CG 1 1
13 22043 1 1 55 TYR CZ C 35.822 -5.427 37.566 1.00 . A A . 55 TYR CZ 1 1
13 22044 1 1 55 TYR H H 38.722 -3.048 31.825 1.00 . A A . 55 TYR H 1 1
13 22045 1 1 55 TYR HA H 39.054 -5.227 33.813 1.00 . A A . 55 TYR HA 1 1
13 22046 1 1 55 TYR HB2 H 38.676 -2.935 34.653 1.00 . A A . 55 TYR HB2 1 1
13 22047 1 1 55 TYR HB3 H 37.156 -2.857 33.762 1.00 . A A . 55 TYR HB3 1 1
13 22048 1 1 55 TYR HD1 H 38.931 -4.440 36.592 1.00 . A A . 55 TYR HD1 1 1
13 22049 1 1 55 TYR HD2 H 35.193 -4.070 34.508 1.00 . A A . 55 TYR HD2 1 1
13 22050 1 1 55 TYR HE1 H 37.767 -5.541 38.485 1.00 . A A . 55 TYR HE1 1 1
13 22051 1 1 55 TYR HE2 H 34.029 -5.171 36.401 1.00 . A A . 55 TYR HE2 1 1
13 22052 1 1 55 TYR HH H 35.746 -5.986 39.389 1.00 . A A . 55 TYR HH 1 1
13 22053 1 1 55 TYR N N 39.054 -3.906 32.165 1.00 . A A . 55 TYR N 1 1
13 22054 1 1 55 TYR O O 36.351 -4.886 32.039 1.00 . A A . 55 TYR O 1 1
13 22055 1 1 55 TYR OH O 35.175 -6.038 38.620 1.00 . A A . 55 TYR OH 1 1
13 22056 1 1 56 LEU C C 34.841 -7.458 33.595 1.00 . A A . 56 LEU C 1 1
13 22057 1 1 56 LEU CA C 35.998 -7.490 32.596 1.00 . A A . 56 LEU CA 1 1
13 22058 1 1 56 LEU CB C 36.482 -8.931 32.422 1.00 . A A . 56 LEU CB 1 1
13 22059 1 1 56 LEU CD1 C 34.395 -9.328 31.105 1.00 . A A . 56 LEU CD1 1 1
13 22060 1 1 56 LEU CD2 C 36.529 -8.774 29.928 1.00 . A A . 56 LEU CD2 1 1
13 22061 1 1 56 LEU CG C 35.914 -9.507 31.122 1.00 . A A . 56 LEU CG 1 1
13 22062 1 1 56 LEU H H 37.803 -7.042 33.681 1.00 . A A . 56 LEU H 1 1
13 22063 1 1 56 LEU HA H 35.662 -7.107 31.644 1.00 . A A . 56 LEU HA 1 1
13 22064 1 1 56 LEU HB2 H 37.561 -8.946 32.382 1.00 . A A . 56 LEU HB2 1 1
13 22065 1 1 56 LEU HB3 H 36.144 -9.527 33.257 1.00 . A A . 56 LEU HB3 1 1
13 22066 1 1 56 LEU HD11 H 33.929 -10.161 31.609 1.00 . A A . 56 LEU HD11 1 1
13 22067 1 1 56 LEU HD12 H 34.050 -9.288 30.081 1.00 . A A . 56 LEU HD12 1 1
13 22068 1 1 56 LEU HD13 H 34.134 -8.410 31.608 1.00 . A A . 56 LEU HD13 1 1
13 22069 1 1 56 LEU HD21 H 36.450 -7.709 30.080 1.00 . A A . 56 LEU HD21 1 1
13 22070 1 1 56 LEU HD22 H 36.000 -9.049 29.027 1.00 . A A . 56 LEU HD22 1 1
13 22071 1 1 56 LEU HD23 H 37.568 -9.049 29.833 1.00 . A A . 56 LEU HD23 1 1
13 22072 1 1 56 LEU HG H 36.154 -10.559 31.061 1.00 . A A . 56 LEU HG 1 1
13 22073 1 1 56 LEU N N 37.119 -6.648 33.100 1.00 . A A . 56 LEU N 1 1
13 22074 1 1 56 LEU O O 34.950 -7.944 34.703 1.00 . A A . 56 LEU O 1 1
13 22075 1 1 57 LYS C C 32.091 -8.245 34.455 1.00 . A A . 57 LYS C 1 1
13 22076 1 1 57 LYS CA C 32.567 -6.826 34.137 1.00 . A A . 57 LYS CA 1 1
13 22077 1 1 57 LYS CB C 31.430 -6.044 33.476 1.00 . A A . 57 LYS CB 1 1
13 22078 1 1 57 LYS CD C 29.104 -5.182 33.772 1.00 . A A . 57 LYS CD 1 1
13 22079 1 1 57 LYS CE C 28.437 -6.010 32.671 1.00 . A A . 57 LYS CE 1 1
13 22080 1 1 57 LYS CG C 30.226 -5.999 34.417 1.00 . A A . 57 LYS CG 1 1
13 22081 1 1 57 LYS H H 33.664 -6.502 32.312 1.00 . A A . 57 LYS H 1 1
13 22082 1 1 57 LYS HA H 32.860 -6.331 35.051 1.00 . A A . 57 LYS HA 1 1
13 22083 1 1 57 LYS HB2 H 31.761 -5.037 33.265 1.00 . A A . 57 LYS HB2 1 1
13 22084 1 1 57 LYS HB3 H 31.148 -6.529 32.553 1.00 . A A . 57 LYS HB3 1 1
13 22085 1 1 57 LYS HD2 H 28.371 -4.922 34.520 1.00 . A A . 57 LYS HD2 1 1
13 22086 1 1 57 LYS HD3 H 29.516 -4.281 33.343 1.00 . A A . 57 LYS HD3 1 1
13 22087 1 1 57 LYS HE2 H 28.946 -6.959 32.577 1.00 . A A . 57 LYS HE2 1 1
13 22088 1 1 57 LYS HE3 H 27.402 -6.181 32.927 1.00 . A A . 57 LYS HE3 1 1
13 22089 1 1 57 LYS HG2 H 29.877 -7.004 34.604 1.00 . A A . 57 LYS HG2 1 1
13 22090 1 1 57 LYS HG3 H 30.514 -5.540 35.350 1.00 . A A . 57 LYS HG3 1 1
13 22091 1 1 57 LYS HZ1 H 29.129 -5.792 30.720 1.00 . A A . 57 LYS HZ1 1 1
13 22092 1 1 57 LYS HZ2 H 28.907 -4.323 31.544 1.00 . A A . 57 LYS HZ2 1 1
13 22093 1 1 57 LYS HZ3 H 27.563 -5.189 30.970 1.00 . A A . 57 LYS HZ3 1 1
13 22094 1 1 57 LYS N N 33.731 -6.889 33.211 1.00 . A A . 57 LYS N 1 1
13 22095 1 1 57 LYS NZ N 28.514 -5.273 31.379 1.00 . A A . 57 LYS NZ 1 1
13 22096 1 1 57 LYS O O 31.735 -8.554 35.575 1.00 . A A . 57 LYS O 1 1
13 22097 1 1 58 ASP C C 32.556 -11.171 34.748 1.00 . A A . 58 ASP C 1 1
13 22098 1 1 58 ASP CA C 31.628 -10.508 33.728 1.00 . A A . 58 ASP CA 1 1
13 22099 1 1 58 ASP CB C 31.661 -11.297 32.417 1.00 . A A . 58 ASP CB 1 1
13 22100 1 1 58 ASP CG C 30.939 -12.633 32.608 1.00 . A A . 58 ASP CG 1 1
13 22101 1 1 58 ASP H H 32.372 -8.842 32.582 1.00 . A A . 58 ASP H 1 1
13 22102 1 1 58 ASP HA H 30.619 -10.495 34.114 1.00 . A A . 58 ASP HA 1 1
13 22103 1 1 58 ASP HB2 H 31.167 -10.729 31.642 1.00 . A A . 58 ASP HB2 1 1
13 22104 1 1 58 ASP HB3 H 32.686 -11.479 32.132 1.00 . A A . 58 ASP HB3 1 1
13 22105 1 1 58 ASP N N 32.081 -9.111 33.478 1.00 . A A . 58 ASP N 1 1
13 22106 1 1 58 ASP O O 32.114 -11.813 35.679 1.00 . A A . 58 ASP O 1 1
13 22107 1 1 58 ASP OD1 O 29.723 -12.644 32.524 1.00 . A A . 58 ASP OD1 1 1
13 22108 1 1 58 ASP OD2 O 31.617 -13.622 32.835 1.00 . A A . 58 ASP OD2 1 1
13 22109 1 1 59 SER C C 34.976 -10.712 36.745 1.00 . A A . 59 SER C 1 1
13 22110 1 1 59 SER CA C 34.796 -11.638 35.541 1.00 . A A . 59 SER CA 1 1
13 22111 1 1 59 SER CB C 36.147 -11.849 34.853 1.00 . A A . 59 SER CB 1 1
13 22112 1 1 59 SER H H 34.179 -10.495 33.822 1.00 . A A . 59 SER H 1 1
13 22113 1 1 59 SER HA H 34.408 -12.589 35.872 1.00 . A A . 59 SER HA 1 1
13 22114 1 1 59 SER HB2 H 36.537 -10.897 34.526 1.00 . A A . 59 SER HB2 1 1
13 22115 1 1 59 SER HB3 H 36.839 -12.302 35.549 1.00 . A A . 59 SER HB3 1 1
13 22116 1 1 59 SER HG H 35.934 -13.608 34.050 1.00 . A A . 59 SER HG 1 1
13 22117 1 1 59 SER N N 33.842 -11.017 34.579 1.00 . A A . 59 SER N 1 1
13 22118 1 1 59 SER O O 35.471 -11.111 37.781 1.00 . A A . 59 SER O 1 1
13 22119 1 1 59 SER OG O 35.978 -12.703 33.731 1.00 . A A . 59 SER OG 1 1
13 22120 1 1 60 GLU C C 36.199 -8.377 38.116 1.00 . A A . 60 GLU C 1 1
13 22121 1 1 60 GLU CA C 34.719 -8.524 37.755 1.00 . A A . 60 GLU CA 1 1
13 22122 1 1 60 GLU CB C 33.948 -9.055 38.965 1.00 . A A . 60 GLU CB 1 1
13 22123 1 1 60 GLU CD C 31.671 -9.235 39.976 1.00 . A A . 60 GLU CD 1 1
13 22124 1 1 60 GLU CG C 32.447 -8.991 38.680 1.00 . A A . 60 GLU CG 1 1
13 22125 1 1 60 GLU H H 34.177 -9.175 35.775 1.00 . A A . 60 GLU H 1 1
13 22126 1 1 60 GLU HA H 34.321 -7.562 37.469 1.00 . A A . 60 GLU HA 1 1
13 22127 1 1 60 GLU HB2 H 34.235 -10.079 39.153 1.00 . A A . 60 GLU HB2 1 1
13 22128 1 1 60 GLU HB3 H 34.177 -8.452 39.830 1.00 . A A . 60 GLU HB3 1 1
13 22129 1 1 60 GLU HG2 H 32.195 -8.017 38.289 1.00 . A A . 60 GLU HG2 1 1
13 22130 1 1 60 GLU HG3 H 32.184 -9.748 37.956 1.00 . A A . 60 GLU HG3 1 1
13 22131 1 1 60 GLU N N 34.575 -9.477 36.618 1.00 . A A . 60 GLU N 1 1
13 22132 1 1 60 GLU O O 36.543 -7.850 39.155 1.00 . A A . 60 GLU O 1 1
13 22133 1 1 60 GLU OE1 O 32.300 -9.572 40.966 1.00 . A A . 60 GLU OE1 1 1
13 22134 1 1 60 GLU OE2 O 30.460 -9.081 39.958 1.00 . A A . 60 GLU OE2 1 1
13 22135 1 1 61 LYS C C 39.188 -7.798 36.534 1.00 . A A . 61 LYS C 1 1
13 22136 1 1 61 LYS CA C 38.532 -8.720 37.564 1.00 . A A . 61 LYS CA 1 1
13 22137 1 1 61 LYS CB C 39.179 -10.104 37.498 1.00 . A A . 61 LYS CB 1 1
13 22138 1 1 61 LYS CD C 39.176 -12.406 38.473 1.00 . A A . 61 LYS CD 1 1
13 22139 1 1 61 LYS CE C 38.439 -13.353 39.422 1.00 . A A . 61 LYS CE 1 1
13 22140 1 1 61 LYS CG C 38.550 -11.011 38.557 1.00 . A A . 61 LYS CG 1 1
13 22141 1 1 61 LYS H H 36.779 -9.258 36.434 1.00 . A A . 61 LYS H 1 1
13 22142 1 1 61 LYS HA H 38.665 -8.307 38.552 1.00 . A A . 61 LYS HA 1 1
13 22143 1 1 61 LYS HB2 H 39.018 -10.530 36.519 1.00 . A A . 61 LYS HB2 1 1
13 22144 1 1 61 LYS HB3 H 40.239 -10.016 37.681 1.00 . A A . 61 LYS HB3 1 1
13 22145 1 1 61 LYS HD2 H 39.095 -12.775 37.462 1.00 . A A . 61 LYS HD2 1 1
13 22146 1 1 61 LYS HD3 H 40.217 -12.351 38.755 1.00 . A A . 61 LYS HD3 1 1
13 22147 1 1 61 LYS HE2 H 37.488 -13.628 38.990 1.00 . A A . 61 LYS HE2 1 1
13 22148 1 1 61 LYS HE3 H 39.034 -14.240 39.579 1.00 . A A . 61 LYS HE3 1 1
13 22149 1 1 61 LYS HG2 H 38.729 -10.595 39.538 1.00 . A A . 61 LYS HG2 1 1
13 22150 1 1 61 LYS HG3 H 37.486 -11.083 38.386 1.00 . A A . 61 LYS HG3 1 1
13 22151 1 1 61 LYS HZ1 H 37.311 -12.151 40.697 1.00 . A A . 61 LYS HZ1 1 1
13 22152 1 1 61 LYS HZ2 H 38.991 -12.005 40.910 1.00 . A A . 61 LYS HZ2 1 1
13 22153 1 1 61 LYS HZ3 H 38.175 -13.379 41.487 1.00 . A A . 61 LYS HZ3 1 1
13 22154 1 1 61 LYS N N 37.076 -8.836 37.267 1.00 . A A . 61 LYS N 1 1
13 22155 1 1 61 LYS NZ N 38.212 -12.671 40.727 1.00 . A A . 61 LYS NZ 1 1
13 22156 1 1 61 LYS O O 38.549 -7.322 35.616 1.00 . A A . 61 LYS O 1 1
13 22157 1 1 62 VAL C C 42.227 -7.436 34.960 1.00 . A A . 62 VAL C 1 1
13 22158 1 1 62 VAL CA C 41.150 -6.645 35.706 1.00 . A A . 62 VAL CA 1 1
13 22159 1 1 62 VAL CB C 41.797 -5.478 36.459 1.00 . A A . 62 VAL CB 1 1
13 22160 1 1 62 VAL CG1 C 42.430 -5.995 37.753 1.00 . A A . 62 VAL CG1 1 1
13 22161 1 1 62 VAL CG2 C 42.876 -4.835 35.585 1.00 . A A . 62 VAL CG2 1 1
13 22162 1 1 62 VAL H H 40.958 -7.929 37.426 1.00 . A A . 62 VAL H 1 1
13 22163 1 1 62 VAL HA H 40.432 -6.260 34.999 1.00 . A A . 62 VAL HA 1 1
13 22164 1 1 62 VAL HB H 41.043 -4.744 36.697 1.00 . A A . 62 VAL HB 1 1
13 22165 1 1 62 VAL HG11 H 42.696 -7.035 37.633 1.00 . A A . 62 VAL HG11 1 1
13 22166 1 1 62 VAL HG12 H 41.725 -5.895 38.564 1.00 . A A . 62 VAL HG12 1 1
13 22167 1 1 62 VAL HG13 H 43.318 -5.420 37.974 1.00 . A A . 62 VAL HG13 1 1
13 22168 1 1 62 VAL HG21 H 42.988 -3.795 35.857 1.00 . A A . 62 VAL HG21 1 1
13 22169 1 1 62 VAL HG22 H 42.588 -4.905 34.547 1.00 . A A . 62 VAL HG22 1 1
13 22170 1 1 62 VAL HG23 H 43.815 -5.349 35.734 1.00 . A A . 62 VAL HG23 1 1
13 22171 1 1 62 VAL N N 40.459 -7.538 36.679 1.00 . A A . 62 VAL N 1 1
13 22172 1 1 62 VAL O O 42.977 -8.191 35.544 1.00 . A A . 62 VAL O 1 1
13 22173 1 1 63 VAL C C 43.861 -7.103 31.761 1.00 . A A . 63 VAL C 1 1
13 22174 1 1 63 VAL CA C 43.332 -8.004 32.879 1.00 . A A . 63 VAL CA 1 1
13 22175 1 1 63 VAL CB C 42.701 -9.258 32.270 1.00 . A A . 63 VAL CB 1 1
13 22176 1 1 63 VAL CG1 C 42.047 -10.088 33.375 1.00 . A A . 63 VAL CG1 1 1
13 22177 1 1 63 VAL CG2 C 41.641 -8.848 31.245 1.00 . A A . 63 VAL CG2 1 1
13 22178 1 1 63 VAL H H 41.689 -6.651 33.218 1.00 . A A . 63 VAL H 1 1
13 22179 1 1 63 VAL HA H 44.148 -8.290 33.527 1.00 . A A . 63 VAL HA 1 1
13 22180 1 1 63 VAL HB H 43.465 -9.845 31.783 1.00 . A A . 63 VAL HB 1 1
13 22181 1 1 63 VAL HG11 H 42.102 -11.136 33.120 1.00 . A A . 63 VAL HG11 1 1
13 22182 1 1 63 VAL HG12 H 41.013 -9.797 33.480 1.00 . A A . 63 VAL HG12 1 1
13 22183 1 1 63 VAL HG13 H 42.566 -9.918 34.309 1.00 . A A . 63 VAL HG13 1 1
13 22184 1 1 63 VAL HG21 H 41.063 -8.024 31.635 1.00 . A A . 63 VAL HG21 1 1
13 22185 1 1 63 VAL HG22 H 40.987 -9.685 31.049 1.00 . A A . 63 VAL HG22 1 1
13 22186 1 1 63 VAL HG23 H 42.125 -8.547 30.328 1.00 . A A . 63 VAL HG23 1 1
13 22187 1 1 63 VAL N N 42.306 -7.265 33.668 1.00 . A A . 63 VAL N 1 1
13 22188 1 1 63 VAL O O 43.201 -6.176 31.333 1.00 . A A . 63 VAL O 1 1
13 22189 1 1 64 SER C C 45.497 -7.258 28.860 1.00 . A A . 64 SER C 1 1
13 22190 1 1 64 SER CA C 45.617 -6.521 30.195 1.00 . A A . 64 SER CA 1 1
13 22191 1 1 64 SER CB C 47.092 -6.238 30.490 1.00 . A A . 64 SER CB 1 1
13 22192 1 1 64 SER H H 45.565 -8.116 31.643 1.00 . A A . 64 SER H 1 1
13 22193 1 1 64 SER HA H 45.076 -5.588 30.142 1.00 . A A . 64 SER HA 1 1
13 22194 1 1 64 SER HB2 H 47.446 -5.458 29.833 1.00 . A A . 64 SER HB2 1 1
13 22195 1 1 64 SER HB3 H 47.201 -5.922 31.517 1.00 . A A . 64 SER HB3 1 1
13 22196 1 1 64 SER HG H 48.626 -7.381 30.842 1.00 . A A . 64 SER HG 1 1
13 22197 1 1 64 SER N N 45.047 -7.365 31.285 1.00 . A A . 64 SER N 1 1
13 22198 1 1 64 SER O O 45.859 -8.411 28.741 1.00 . A A . 64 SER O 1 1
13 22199 1 1 64 SER OG O 47.852 -7.418 30.275 1.00 . A A . 64 SER OG 1 1
13 22200 1 1 65 ILE C C 45.388 -6.340 25.431 1.00 . A A . 65 ILE C 1 1
13 22201 1 1 65 ILE CA C 44.847 -7.263 26.526 1.00 . A A . 65 ILE CA 1 1
13 22202 1 1 65 ILE CB C 43.369 -7.557 26.261 1.00 . A A . 65 ILE CB 1 1
13 22203 1 1 65 ILE CD1 C 41.295 -8.579 27.206 1.00 . A A . 65 ILE CD1 1 1
13 22204 1 1 65 ILE CG1 C 42.799 -8.392 27.409 1.00 . A A . 65 ILE CG1 1 1
13 22205 1 1 65 ILE CG2 C 43.231 -8.332 24.949 1.00 . A A . 65 ILE CG2 1 1
13 22206 1 1 65 ILE H H 44.703 -5.670 27.969 1.00 . A A . 65 ILE H 1 1
13 22207 1 1 65 ILE HA H 45.404 -8.188 26.524 1.00 . A A . 65 ILE HA 1 1
13 22208 1 1 65 ILE HB H 42.825 -6.627 26.188 1.00 . A A . 65 ILE HB 1 1
13 22209 1 1 65 ILE HD11 H 41.104 -8.881 26.187 1.00 . A A . 65 ILE HD11 1 1
13 22210 1 1 65 ILE HD12 H 40.786 -7.647 27.407 1.00 . A A . 65 ILE HD12 1 1
13 22211 1 1 65 ILE HD13 H 40.932 -9.340 27.881 1.00 . A A . 65 ILE HD13 1 1
13 22212 1 1 65 ILE HG12 H 43.283 -9.358 27.425 1.00 . A A . 65 ILE HG12 1 1
13 22213 1 1 65 ILE HG13 H 42.977 -7.885 28.346 1.00 . A A . 65 ILE HG13 1 1
13 22214 1 1 65 ILE HG21 H 44.030 -9.054 24.872 1.00 . A A . 65 ILE HG21 1 1
13 22215 1 1 65 ILE HG22 H 43.285 -7.646 24.117 1.00 . A A . 65 ILE HG22 1 1
13 22216 1 1 65 ILE HG23 H 42.280 -8.844 24.933 1.00 . A A . 65 ILE HG23 1 1
13 22217 1 1 65 ILE N N 44.990 -6.600 27.853 1.00 . A A . 65 ILE N 1 1
13 22218 1 1 65 ILE O O 45.266 -5.133 25.508 1.00 . A A . 65 ILE O 1 1
13 22219 1 1 66 SER C C 45.380 -5.498 22.475 1.00 . A A . 66 SER C 1 1
13 22220 1 1 66 SER CA C 46.532 -6.052 23.315 1.00 . A A . 66 SER CA 1 1
13 22221 1 1 66 SER CB C 47.447 -6.898 22.428 1.00 . A A . 66 SER CB 1 1
13 22222 1 1 66 SER H H 46.072 -7.873 24.372 1.00 . A A . 66 SER H 1 1
13 22223 1 1 66 SER HA H 47.096 -5.235 23.738 1.00 . A A . 66 SER HA 1 1
13 22224 1 1 66 SER HB2 H 46.873 -7.688 21.967 1.00 . A A . 66 SER HB2 1 1
13 22225 1 1 66 SER HB3 H 47.881 -6.275 21.660 1.00 . A A . 66 SER HB3 1 1
13 22226 1 1 66 SER HG H 49.314 -7.330 22.759 1.00 . A A . 66 SER HG 1 1
13 22227 1 1 66 SER N N 45.984 -6.897 24.413 1.00 . A A . 66 SER N 1 1
13 22228 1 1 66 SER O O 44.384 -6.158 22.255 1.00 . A A . 66 SER O 1 1
13 22229 1 1 66 SER OG O 48.483 -7.464 23.219 1.00 . A A . 66 SER OG 1 1
13 22230 1 1 67 SER C C 44.067 -4.639 20.032 1.00 . A A . 67 SER C 1 1
13 22231 1 1 67 SER CA C 44.420 -3.689 21.180 1.00 . A A . 67 SER CA 1 1
13 22232 1 1 67 SER CB C 44.890 -2.351 20.606 1.00 . A A . 67 SER CB 1 1
13 22233 1 1 67 SER H H 46.318 -3.770 22.194 1.00 . A A . 67 SER H 1 1
13 22234 1 1 67 SER HA H 43.546 -3.530 21.795 1.00 . A A . 67 SER HA 1 1
13 22235 1 1 67 SER HB2 H 45.203 -1.704 21.413 1.00 . A A . 67 SER HB2 1 1
13 22236 1 1 67 SER HB3 H 45.721 -2.520 19.937 1.00 . A A . 67 SER HB3 1 1
13 22237 1 1 67 SER HG H 43.034 -1.802 20.434 1.00 . A A . 67 SER HG 1 1
13 22238 1 1 67 SER N N 45.507 -4.287 22.004 1.00 . A A . 67 SER N 1 1
13 22239 1 1 67 SER O O 42.930 -4.724 19.611 1.00 . A A . 67 SER O 1 1
13 22240 1 1 67 SER OG O 43.826 -1.739 19.895 1.00 . A A . 67 SER OG 1 1
13 22241 1 1 68 GLU C C 43.696 -7.310 18.838 1.00 . A A . 68 GLU C 1 1
13 22242 1 1 68 GLU CA C 44.752 -6.292 18.400 1.00 . A A . 68 GLU CA 1 1
13 22243 1 1 68 GLU CB C 46.038 -7.027 18.016 1.00 . A A . 68 GLU CB 1 1
13 22244 1 1 68 GLU CD C 47.031 -8.718 16.469 1.00 . A A . 68 GLU CD 1 1
13 22245 1 1 68 GLU CG C 45.777 -7.904 16.790 1.00 . A A . 68 GLU CG 1 1
13 22246 1 1 68 GLU H H 45.943 -5.267 19.873 1.00 . A A . 68 GLU H 1 1
13 22247 1 1 68 GLU HA H 44.386 -5.739 17.549 1.00 . A A . 68 GLU HA 1 1
13 22248 1 1 68 GLU HB2 H 46.809 -6.307 17.787 1.00 . A A . 68 GLU HB2 1 1
13 22249 1 1 68 GLU HB3 H 46.358 -7.647 18.841 1.00 . A A . 68 GLU HB3 1 1
13 22250 1 1 68 GLU HG2 H 44.955 -8.575 16.996 1.00 . A A . 68 GLU HG2 1 1
13 22251 1 1 68 GLU HG3 H 45.528 -7.278 15.946 1.00 . A A . 68 GLU HG3 1 1
13 22252 1 1 68 GLU N N 45.032 -5.351 19.521 1.00 . A A . 68 GLU N 1 1
13 22253 1 1 68 GLU O O 42.999 -7.883 18.025 1.00 . A A . 68 GLU O 1 1
13 22254 1 1 68 GLU OE1 O 47.005 -9.451 15.494 1.00 . A A . 68 GLU OE1 1 1
13 22255 1 1 68 GLU OE2 O 47.998 -8.594 17.203 1.00 . A A . 68 GLU OE2 1 1
13 22256 1 1 69 HIS C C 41.386 -7.776 21.234 1.00 . A A . 69 HIS C 1 1
13 22257 1 1 69 HIS CA C 42.564 -8.521 20.602 1.00 . A A . 69 HIS CA 1 1
13 22258 1 1 69 HIS CB C 43.205 -9.439 21.645 1.00 . A A . 69 HIS CB 1 1
13 22259 1 1 69 HIS CD2 C 45.716 -10.088 21.225 1.00 . A A . 69 HIS CD2 1 1
13 22260 1 1 69 HIS CE1 C 45.401 -11.597 19.702 1.00 . A A . 69 HIS CE1 1 1
13 22261 1 1 69 HIS CG C 44.361 -10.172 21.023 1.00 . A A . 69 HIS CG 1 1
13 22262 1 1 69 HIS H H 44.146 -7.068 20.756 1.00 . A A . 69 HIS H 1 1
13 22263 1 1 69 HIS HA H 42.209 -9.114 19.771 1.00 . A A . 69 HIS HA 1 1
13 22264 1 1 69 HIS HB2 H 43.559 -8.848 22.476 1.00 . A A . 69 HIS HB2 1 1
13 22265 1 1 69 HIS HB3 H 42.473 -10.152 21.996 1.00 . A A . 69 HIS HB3 1 1
13 22266 1 1 69 HIS HD1 H 43.326 -11.439 19.676 1.00 . A A . 69 HIS HD1 1 1
13 22267 1 1 69 HIS HD2 H 46.200 -9.425 21.926 1.00 . A A . 69 HIS HD2 1 1
13 22268 1 1 69 HIS HE1 H 45.573 -12.362 18.959 1.00 . A A . 69 HIS HE1 1 1
13 22269 1 1 69 HIS N N 43.574 -7.540 20.117 1.00 . A A . 69 HIS N 1 1
13 22270 1 1 69 HIS ND1 N 44.183 -11.141 20.047 1.00 . A A . 69 HIS ND1 1 1
13 22271 1 1 69 HIS NE2 N 46.371 -10.990 20.390 1.00 . A A . 69 HIS NE2 1 1
13 22272 1 1 69 HIS O O 40.505 -8.371 21.821 1.00 . A A . 69 HIS O 1 1
13 22273 1 1 70 LEU C C 39.389 -5.096 20.595 1.00 . A A . 70 LEU C 1 1
13 22274 1 1 70 LEU CA C 40.242 -5.696 21.713 1.00 . A A . 70 LEU CA 1 1
13 22275 1 1 70 LEU CB C 40.807 -4.572 22.582 1.00 . A A . 70 LEU CB 1 1
13 22276 1 1 70 LEU CD1 C 42.058 -4.086 24.690 1.00 . A A . 70 LEU CD1 1 1
13 22277 1 1 70 LEU CD2 C 40.985 -6.317 24.362 1.00 . A A . 70 LEU CD2 1 1
13 22278 1 1 70 LEU CG C 41.712 -5.167 23.663 1.00 . A A . 70 LEU CG 1 1
13 22279 1 1 70 LEU H H 42.083 -6.014 20.640 1.00 . A A . 70 LEU H 1 1
13 22280 1 1 70 LEU HA H 39.633 -6.348 22.320 1.00 . A A . 70 LEU HA 1 1
13 22281 1 1 70 LEU HB2 H 41.380 -3.893 21.966 1.00 . A A . 70 LEU HB2 1 1
13 22282 1 1 70 LEU HB3 H 39.994 -4.034 23.049 1.00 . A A . 70 LEU HB3 1 1
13 22283 1 1 70 LEU HD11 H 41.363 -4.138 25.515 1.00 . A A . 70 LEU HD11 1 1
13 22284 1 1 70 LEU HD12 H 41.995 -3.113 24.225 1.00 . A A . 70 LEU HD12 1 1
13 22285 1 1 70 LEU HD13 H 43.061 -4.245 25.055 1.00 . A A . 70 LEU HD13 1 1
13 22286 1 1 70 LEU HD21 H 41.147 -6.252 25.427 1.00 . A A . 70 LEU HD21 1 1
13 22287 1 1 70 LEU HD22 H 41.368 -7.259 23.996 1.00 . A A . 70 LEU HD22 1 1
13 22288 1 1 70 LEU HD23 H 39.927 -6.254 24.154 1.00 . A A . 70 LEU HD23 1 1
13 22289 1 1 70 LEU HG H 42.620 -5.536 23.210 1.00 . A A . 70 LEU HG 1 1
13 22290 1 1 70 LEU N N 41.364 -6.476 21.118 1.00 . A A . 70 LEU N 1 1
13 22291 1 1 70 LEU O O 39.890 -4.691 19.565 1.00 . A A . 70 LEU O 1 1
13 22292 1 1 71 GLU C C 36.316 -3.389 20.362 1.00 . A A . 71 GLU C 1 1
13 22293 1 1 71 GLU CA C 37.213 -4.460 19.740 1.00 . A A . 71 GLU CA 1 1
13 22294 1 1 71 GLU CB C 36.345 -5.569 19.142 1.00 . A A . 71 GLU CB 1 1
13 22295 1 1 71 GLU CD C 35.886 -6.216 16.773 1.00 . A A . 71 GLU CD 1 1
13 22296 1 1 71 GLU CG C 36.974 -6.062 17.837 1.00 . A A . 71 GLU CG 1 1
13 22297 1 1 71 GLU H H 37.715 -5.367 21.628 1.00 . A A . 71 GLU H 1 1
13 22298 1 1 71 GLU HA H 37.817 -4.017 18.962 1.00 . A A . 71 GLU HA 1 1
13 22299 1 1 71 GLU HB2 H 36.277 -6.389 19.842 1.00 . A A . 71 GLU HB2 1 1
13 22300 1 1 71 GLU HB3 H 35.356 -5.183 18.942 1.00 . A A . 71 GLU HB3 1 1
13 22301 1 1 71 GLU HG2 H 37.710 -5.347 17.499 1.00 . A A . 71 GLU HG2 1 1
13 22302 1 1 71 GLU HG3 H 37.450 -7.016 18.005 1.00 . A A . 71 GLU HG3 1 1
13 22303 1 1 71 GLU N N 38.099 -5.035 20.789 1.00 . A A . 71 GLU N 1 1
13 22304 1 1 71 GLU O O 35.785 -3.562 21.440 1.00 . A A . 71 GLU O 1 1
13 22305 1 1 71 GLU OE1 O 35.178 -7.208 16.816 1.00 . A A . 71 GLU OE1 1 1
13 22306 1 1 71 GLU OE2 O 35.780 -5.339 15.930 1.00 . A A . 71 GLU OE2 1 1
13 22307 1 1 72 PRO C C 33.829 -1.497 20.108 1.00 . A A . 72 PRO C 1 1
13 22308 1 1 72 PRO CA C 35.319 -1.145 20.139 1.00 . A A . 72 PRO CA 1 1
13 22309 1 1 72 PRO CB C 35.613 -0.025 19.141 1.00 . A A . 72 PRO CB 1 1
13 22310 1 1 72 PRO CD C 36.761 -1.974 18.351 1.00 . A A . 72 PRO CD 1 1
13 22311 1 1 72 PRO CG C 36.048 -0.730 17.901 1.00 . A A . 72 PRO CG 1 1
13 22312 1 1 72 PRO HA H 35.598 -0.819 21.127 1.00 . A A . 72 PRO HA 1 1
13 22313 1 1 72 PRO HB2 H 34.717 0.556 18.976 1.00 . A A . 72 PRO HB2 1 1
13 22314 1 1 72 PRO HB3 H 36.392 0.613 19.531 1.00 . A A . 72 PRO HB3 1 1
13 22315 1 1 72 PRO HD2 H 36.590 -2.781 17.653 1.00 . A A . 72 PRO HD2 1 1
13 22316 1 1 72 PRO HD3 H 37.821 -1.791 18.440 1.00 . A A . 72 PRO HD3 1 1
13 22317 1 1 72 PRO HG2 H 35.185 -0.980 17.302 1.00 . A A . 72 PRO HG2 1 1
13 22318 1 1 72 PRO HG3 H 36.712 -0.093 17.335 1.00 . A A . 72 PRO HG3 1 1
13 22319 1 1 72 PRO N N 36.150 -2.257 19.662 1.00 . A A . 72 PRO N 1 1
13 22320 1 1 72 PRO O O 33.369 -2.218 19.246 1.00 . A A . 72 PRO O 1 1
13 22321 1 1 73 ILE C C 30.829 -0.062 20.607 1.00 . A A . 73 ILE C 1 1
13 22322 1 1 73 ILE CA C 31.614 -1.295 21.065 1.00 . A A . 73 ILE CA 1 1
13 22323 1 1 73 ILE CB C 31.196 -1.677 22.487 1.00 . A A . 73 ILE CB 1 1
13 22324 1 1 73 ILE CD1 C 31.234 -3.494 24.204 1.00 . A A . 73 ILE CD1 1 1
13 22325 1 1 73 ILE CG1 C 31.653 -3.107 22.784 1.00 . A A . 73 ILE CG1 1 1
13 22326 1 1 73 ILE CG2 C 29.673 -1.591 22.617 1.00 . A A . 73 ILE CG2 1 1
13 22327 1 1 73 ILE H H 33.462 -0.408 21.728 1.00 . A A . 73 ILE H 1 1
13 22328 1 1 73 ILE HA H 31.409 -2.119 20.397 1.00 . A A . 73 ILE HA 1 1
13 22329 1 1 73 ILE HB H 31.656 -0.999 23.190 1.00 . A A . 73 ILE HB 1 1
13 22330 1 1 73 ILE HD11 H 31.842 -2.957 24.917 1.00 . A A . 73 ILE HD11 1 1
13 22331 1 1 73 ILE HD12 H 31.371 -4.557 24.342 1.00 . A A . 73 ILE HD12 1 1
13 22332 1 1 73 ILE HD13 H 30.195 -3.242 24.354 1.00 . A A . 73 ILE HD13 1 1
13 22333 1 1 73 ILE HG12 H 31.197 -3.784 22.078 1.00 . A A . 73 ILE HG12 1 1
13 22334 1 1 73 ILE HG13 H 32.728 -3.166 22.697 1.00 . A A . 73 ILE HG13 1 1
13 22335 1 1 73 ILE HG21 H 29.379 -1.895 23.610 1.00 . A A . 73 ILE HG21 1 1
13 22336 1 1 73 ILE HG22 H 29.214 -2.245 21.891 1.00 . A A . 73 ILE HG22 1 1
13 22337 1 1 73 ILE HG23 H 29.354 -0.575 22.441 1.00 . A A . 73 ILE HG23 1 1
13 22338 1 1 73 ILE N N 33.072 -0.990 21.042 1.00 . A A . 73 ILE N 1 1
13 22339 1 1 73 ILE O O 31.113 1.050 21.005 1.00 . A A . 73 ILE O 1 1
13 22340 1 1 74 THR C C 28.122 1.401 20.400 1.00 . A A . 74 THR C 1 1
13 22341 1 1 74 THR CA C 29.045 0.906 19.283 1.00 . A A . 74 THR CA 1 1
13 22342 1 1 74 THR CB C 28.202 0.471 18.082 1.00 . A A . 74 THR CB 1 1
13 22343 1 1 74 THR CG2 C 28.522 1.363 16.882 1.00 . A A . 74 THR CG2 1 1
13 22344 1 1 74 THR H H 29.635 -1.159 19.461 1.00 . A A . 74 THR H 1 1
13 22345 1 1 74 THR HA H 29.709 1.703 18.986 1.00 . A A . 74 THR HA 1 1
13 22346 1 1 74 THR HB H 27.155 0.564 18.324 1.00 . A A . 74 THR HB 1 1
13 22347 1 1 74 THR HG1 H 27.917 -1.151 17.049 1.00 . A A . 74 THR HG1 1 1
13 22348 1 1 74 THR HG21 H 29.358 0.948 16.339 1.00 . A A . 74 THR HG21 1 1
13 22349 1 1 74 THR HG22 H 28.774 2.355 17.228 1.00 . A A . 74 THR HG22 1 1
13 22350 1 1 74 THR HG23 H 27.662 1.416 16.232 1.00 . A A . 74 THR HG23 1 1
13 22351 1 1 74 THR N N 29.846 -0.253 19.770 1.00 . A A . 74 THR N 1 1
13 22352 1 1 74 THR O O 27.408 0.633 21.013 1.00 . A A . 74 THR O 1 1
13 22353 1 1 74 THR OG1 O 28.498 -0.881 17.763 1.00 . A A . 74 THR OG1 1 1
13 22354 1 1 75 PRO C C 25.829 3.353 21.307 1.00 . A A . 75 PRO C 1 1
13 22355 1 1 75 PRO CA C 27.309 3.331 21.702 1.00 . A A . 75 PRO CA 1 1
13 22356 1 1 75 PRO CB C 27.844 4.760 21.790 1.00 . A A . 75 PRO CB 1 1
13 22357 1 1 75 PRO CD C 28.981 3.704 19.962 1.00 . A A . 75 PRO CD 1 1
13 22358 1 1 75 PRO CG C 28.447 5.022 20.452 1.00 . A A . 75 PRO CG 1 1
13 22359 1 1 75 PRO HA H 27.425 2.850 22.659 1.00 . A A . 75 PRO HA 1 1
13 22360 1 1 75 PRO HB2 H 27.030 5.438 22.000 1.00 . A A . 75 PRO HB2 1 1
13 22361 1 1 75 PRO HB3 H 28.580 4.822 22.578 1.00 . A A . 75 PRO HB3 1 1
13 22362 1 1 75 PRO HD2 H 28.872 3.628 18.889 1.00 . A A . 75 PRO HD2 1 1
13 22363 1 1 75 PRO HD3 H 30.022 3.597 20.226 1.00 . A A . 75 PRO HD3 1 1
13 22364 1 1 75 PRO HG2 H 27.691 5.400 19.780 1.00 . A A . 75 PRO HG2 1 1
13 22365 1 1 75 PRO HG3 H 29.244 5.744 20.547 1.00 . A A . 75 PRO HG3 1 1
13 22366 1 1 75 PRO N N 28.142 2.716 20.661 1.00 . A A . 75 PRO N 1 1
13 22367 1 1 75 PRO O O 25.489 3.465 20.145 1.00 . A A . 75 PRO O 1 1
13 22368 1 1 76 THR C C 22.949 4.684 22.121 1.00 . A A . 76 THR C 1 1
13 22369 1 1 76 THR CA C 23.494 3.265 21.941 1.00 . A A . 76 THR CA 1 1
13 22370 1 1 76 THR CB C 22.752 2.310 22.879 1.00 . A A . 76 THR CB 1 1
13 22371 1 1 76 THR CG2 C 23.568 1.028 23.052 1.00 . A A . 76 THR CG2 1 1
13 22372 1 1 76 THR H H 25.244 3.160 23.193 1.00 . A A . 76 THR H 1 1
13 22373 1 1 76 THR HA H 23.348 2.951 20.918 1.00 . A A . 76 THR HA 1 1
13 22374 1 1 76 THR HB H 21.790 2.066 22.459 1.00 . A A . 76 THR HB 1 1
13 22375 1 1 76 THR HG1 H 22.530 2.247 24.811 1.00 . A A . 76 THR HG1 1 1
13 22376 1 1 76 THR HG21 H 24.574 1.278 23.355 1.00 . A A . 76 THR HG21 1 1
13 22377 1 1 76 THR HG22 H 23.597 0.491 22.115 1.00 . A A . 76 THR HG22 1 1
13 22378 1 1 76 THR HG23 H 23.108 0.408 23.808 1.00 . A A . 76 THR HG23 1 1
13 22379 1 1 76 THR N N 24.948 3.249 22.263 1.00 . A A . 76 THR N 1 1
13 22380 1 1 76 THR O O 23.563 5.518 22.757 1.00 . A A . 76 THR O 1 1
13 22381 1 1 76 THR OG1 O 22.574 2.935 24.144 1.00 . A A . 76 THR OG1 1 1
13 22382 1 1 77 LYS C C 21.088 6.676 23.192 1.00 . A A . 77 LYS C 1 1
13 22383 1 1 77 LYS CA C 21.223 6.331 21.708 1.00 . A A . 77 LYS CA 1 1
13 22384 1 1 77 LYS CB C 19.842 6.371 21.049 1.00 . A A . 77 LYS CB 1 1
13 22385 1 1 77 LYS CD C 18.559 5.843 18.971 1.00 . A A . 77 LYS CD 1 1
13 22386 1 1 77 LYS CE C 18.673 5.381 17.516 1.00 . A A . 77 LYS CE 1 1
13 22387 1 1 77 LYS CG C 19.953 5.887 19.602 1.00 . A A . 77 LYS CG 1 1
13 22388 1 1 77 LYS H H 21.323 4.279 21.058 1.00 . A A . 77 LYS H 1 1
13 22389 1 1 77 LYS HA H 21.872 7.049 21.229 1.00 . A A . 77 LYS HA 1 1
13 22390 1 1 77 LYS HB2 H 19.165 5.729 21.593 1.00 . A A . 77 LYS HB2 1 1
13 22391 1 1 77 LYS HB3 H 19.467 7.384 21.062 1.00 . A A . 77 LYS HB3 1 1
13 22392 1 1 77 LYS HD2 H 17.937 5.153 19.520 1.00 . A A . 77 LYS HD2 1 1
13 22393 1 1 77 LYS HD3 H 18.120 6.828 19.002 1.00 . A A . 77 LYS HD3 1 1
13 22394 1 1 77 LYS HE2 H 19.674 5.019 17.331 1.00 . A A . 77 LYS HE2 1 1
13 22395 1 1 77 LYS HE3 H 17.964 4.588 17.335 1.00 . A A . 77 LYS HE3 1 1
13 22396 1 1 77 LYS HG2 H 20.580 6.563 19.042 1.00 . A A . 77 LYS HG2 1 1
13 22397 1 1 77 LYS HG3 H 20.386 4.897 19.585 1.00 . A A . 77 LYS HG3 1 1
13 22398 1 1 77 LYS HZ1 H 17.466 6.375 16.142 1.00 . A A . 77 LYS HZ1 1 1
13 22399 1 1 77 LYS HZ2 H 19.132 6.596 15.889 1.00 . A A . 77 LYS HZ2 1 1
13 22400 1 1 77 LYS HZ3 H 18.348 7.406 17.160 1.00 . A A . 77 LYS HZ3 1 1
13 22401 1 1 77 LYS N N 21.802 4.966 21.566 1.00 . A A . 77 LYS N 1 1
13 22402 1 1 77 LYS NZ N 18.383 6.526 16.609 1.00 . A A . 77 LYS NZ 1 1
13 22403 1 1 77 LYS O O 20.916 5.810 24.028 1.00 . A A . 77 LYS O 1 1
13 22404 1 1 78 ASN C C 22.186 7.713 25.761 1.00 . A A . 78 ASN C 1 1
13 22405 1 1 78 ASN CA C 21.040 8.332 24.958 1.00 . A A . 78 ASN CA 1 1
13 22406 1 1 78 ASN CB C 19.703 7.834 25.511 1.00 . A A . 78 ASN CB 1 1
13 22407 1 1 78 ASN CG C 19.261 8.733 26.667 1.00 . A A . 78 ASN CG 1 1
13 22408 1 1 78 ASN H H 21.303 8.618 22.839 1.00 . A A . 78 ASN H 1 1
13 22409 1 1 78 ASN HA H 21.084 9.408 25.038 1.00 . A A . 78 ASN HA 1 1
13 22410 1 1 78 ASN HB2 H 18.958 7.861 24.729 1.00 . A A . 78 ASN HB2 1 1
13 22411 1 1 78 ASN HB3 H 19.815 6.820 25.865 1.00 . A A . 78 ASN HB3 1 1
13 22412 1 1 78 ASN HD21 H 17.519 7.812 26.905 1.00 . A A . 78 ASN HD21 1 1
13 22413 1 1 78 ASN HD22 H 17.814 9.094 27.978 1.00 . A A . 78 ASN HD22 1 1
13 22414 1 1 78 ASN N N 21.164 7.935 23.528 1.00 . A A . 78 ASN N 1 1
13 22415 1 1 78 ASN ND2 N 18.099 8.533 27.227 1.00 . A A . 78 ASN ND2 1 1
13 22416 1 1 78 ASN O O 22.136 7.633 26.972 1.00 . A A . 78 ASN O 1 1
13 22417 1 1 78 ASN OD1 O 19.982 9.627 27.066 1.00 . A A . 78 ASN OD1 1 1
13 22418 1 1 79 ASN C C 25.585 7.580 25.726 1.00 . A A . 79 ASN C 1 1
13 22419 1 1 79 ASN CA C 24.366 6.660 25.823 1.00 . A A . 79 ASN CA 1 1
13 22420 1 1 79 ASN CB C 24.700 5.304 25.198 1.00 . A A . 79 ASN CB 1 1
13 22421 1 1 79 ASN CG C 25.625 4.524 26.134 1.00 . A A . 79 ASN CG 1 1
13 22422 1 1 79 ASN H H 23.241 7.346 24.120 1.00 . A A . 79 ASN H 1 1
13 22423 1 1 79 ASN HA H 24.102 6.521 26.862 1.00 . A A . 79 ASN HA 1 1
13 22424 1 1 79 ASN HB2 H 23.788 4.745 25.044 1.00 . A A . 79 ASN HB2 1 1
13 22425 1 1 79 ASN HB3 H 25.193 5.456 24.249 1.00 . A A . 79 ASN HB3 1 1
13 22426 1 1 79 ASN HD21 H 24.180 4.076 27.420 1.00 . A A . 79 ASN HD21 1 1
13 22427 1 1 79 ASN HD22 H 25.705 3.431 27.790 1.00 . A A . 79 ASN HD22 1 1
13 22428 1 1 79 ASN N N 23.219 7.273 25.097 1.00 . A A . 79 ASN N 1 1
13 22429 1 1 79 ASN ND2 N 25.133 3.981 27.214 1.00 . A A . 79 ASN ND2 1 1
13 22430 1 1 79 ASN O O 25.670 8.422 24.852 1.00 . A A . 79 ASN O 1 1
13 22431 1 1 79 ASN OD1 O 26.807 4.406 25.879 1.00 . A A . 79 ASN OD1 1 1
13 22432 1 1 80 LYS C C 28.719 7.749 25.532 1.00 . A A . 80 LYS C 1 1
13 22433 1 1 80 LYS CA C 27.739 8.294 26.572 1.00 . A A . 80 LYS CA 1 1
13 22434 1 1 80 LYS CB C 28.407 8.303 27.949 1.00 . A A . 80 LYS CB 1 1
13 22435 1 1 80 LYS CD C 30.050 9.486 29.412 1.00 . A A . 80 LYS CD 1 1
13 22436 1 1 80 LYS CE C 30.968 10.705 29.527 1.00 . A A . 80 LYS CE 1 1
13 22437 1 1 80 LYS CG C 29.386 9.475 28.034 1.00 . A A . 80 LYS CG 1 1
13 22438 1 1 80 LYS H H 26.439 6.744 27.310 1.00 . A A . 80 LYS H 1 1
13 22439 1 1 80 LYS HA H 27.453 9.301 26.305 1.00 . A A . 80 LYS HA 1 1
13 22440 1 1 80 LYS HB2 H 27.654 8.407 28.714 1.00 . A A . 80 LYS HB2 1 1
13 22441 1 1 80 LYS HB3 H 28.942 7.376 28.095 1.00 . A A . 80 LYS HB3 1 1
13 22442 1 1 80 LYS HD2 H 29.289 9.535 30.177 1.00 . A A . 80 LYS HD2 1 1
13 22443 1 1 80 LYS HD3 H 30.631 8.585 29.539 1.00 . A A . 80 LYS HD3 1 1
13 22444 1 1 80 LYS HE2 H 31.993 10.398 29.387 1.00 . A A . 80 LYS HE2 1 1
13 22445 1 1 80 LYS HE3 H 30.702 11.428 28.771 1.00 . A A . 80 LYS HE3 1 1
13 22446 1 1 80 LYS HG2 H 30.144 9.368 27.271 1.00 . A A . 80 LYS HG2 1 1
13 22447 1 1 80 LYS HG3 H 28.853 10.402 27.883 1.00 . A A . 80 LYS HG3 1 1
13 22448 1 1 80 LYS HZ1 H 30.410 10.618 31.531 1.00 . A A . 80 LYS HZ1 1 1
13 22449 1 1 80 LYS HZ2 H 30.178 12.140 30.813 1.00 . A A . 80 LYS HZ2 1 1
13 22450 1 1 80 LYS HZ3 H 31.742 11.622 31.228 1.00 . A A . 80 LYS HZ3 1 1
13 22451 1 1 80 LYS N N 26.527 7.428 26.615 1.00 . A A . 80 LYS N 1 1
13 22452 1 1 80 LYS NZ N 30.812 11.317 30.877 1.00 . A A . 80 LYS NZ 1 1
13 22453 1 1 80 LYS O O 29.018 6.571 25.504 1.00 . A A . 80 LYS O 1 1
13 22454 1 1 81 VAL C C 31.428 9.012 23.658 1.00 . A A . 81 VAL C 1 1
13 22455 1 1 81 VAL CA C 30.180 8.123 23.637 1.00 . A A . 81 VAL CA 1 1
13 22456 1 1 81 VAL CB C 29.520 8.207 22.260 1.00 . A A . 81 VAL CB 1 1
13 22457 1 1 81 VAL CG1 C 28.138 7.553 22.318 1.00 . A A . 81 VAL CG1 1 1
13 22458 1 1 81 VAL CG2 C 29.373 9.675 21.855 1.00 . A A . 81 VAL CG2 1 1
13 22459 1 1 81 VAL H H 28.968 9.541 24.713 1.00 . A A . 81 VAL H 1 1
13 22460 1 1 81 VAL HA H 30.461 7.101 23.842 1.00 . A A . 81 VAL HA 1 1
13 22461 1 1 81 VAL HB H 30.133 7.692 21.535 1.00 . A A . 81 VAL HB 1 1
13 22462 1 1 81 VAL HG11 H 27.405 8.286 22.622 1.00 . A A . 81 VAL HG11 1 1
13 22463 1 1 81 VAL HG12 H 28.153 6.741 23.031 1.00 . A A . 81 VAL HG12 1 1
13 22464 1 1 81 VAL HG13 H 27.880 7.170 21.341 1.00 . A A . 81 VAL HG13 1 1
13 22465 1 1 81 VAL HG21 H 28.361 9.858 21.525 1.00 . A A . 81 VAL HG21 1 1
13 22466 1 1 81 VAL HG22 H 30.060 9.897 21.052 1.00 . A A . 81 VAL HG22 1 1
13 22467 1 1 81 VAL HG23 H 29.594 10.306 22.704 1.00 . A A . 81 VAL HG23 1 1
13 22468 1 1 81 VAL N N 29.221 8.594 24.675 1.00 . A A . 81 VAL N 1 1
13 22469 1 1 81 VAL O O 31.393 10.134 24.119 1.00 . A A . 81 VAL O 1 1
13 22470 1 1 82 LYS C C 34.468 9.210 21.800 1.00 . A A . 82 LYS C 1 1
13 22471 1 1 82 LYS CA C 33.775 9.334 23.160 1.00 . A A . 82 LYS CA 1 1
13 22472 1 1 82 LYS CB C 34.714 8.827 24.256 1.00 . A A . 82 LYS CB 1 1
13 22473 1 1 82 LYS CD C 36.811 9.297 25.529 1.00 . A A . 82 LYS CD 1 1
13 22474 1 1 82 LYS CE C 37.925 10.319 25.766 1.00 . A A . 82 LYS CE 1 1
13 22475 1 1 82 LYS CG C 35.864 9.819 24.446 1.00 . A A . 82 LYS CG 1 1
13 22476 1 1 82 LYS H H 32.538 7.607 22.799 1.00 . A A . 82 LYS H 1 1
13 22477 1 1 82 LYS HA H 33.529 10.368 23.347 1.00 . A A . 82 LYS HA 1 1
13 22478 1 1 82 LYS HB2 H 34.167 8.729 25.182 1.00 . A A . 82 LYS HB2 1 1
13 22479 1 1 82 LYS HB3 H 35.115 7.865 23.971 1.00 . A A . 82 LYS HB3 1 1
13 22480 1 1 82 LYS HD2 H 36.261 9.145 26.445 1.00 . A A . 82 LYS HD2 1 1
13 22481 1 1 82 LYS HD3 H 37.243 8.362 25.207 1.00 . A A . 82 LYS HD3 1 1
13 22482 1 1 82 LYS HE2 H 38.885 9.832 25.677 1.00 . A A . 82 LYS HE2 1 1
13 22483 1 1 82 LYS HE3 H 37.852 11.108 25.033 1.00 . A A . 82 LYS HE3 1 1
13 22484 1 1 82 LYS HG2 H 36.402 9.928 23.517 1.00 . A A . 82 LYS HG2 1 1
13 22485 1 1 82 LYS HG3 H 35.465 10.777 24.747 1.00 . A A . 82 LYS HG3 1 1
13 22486 1 1 82 LYS HZ1 H 37.418 10.171 27.780 1.00 . A A . 82 LYS HZ1 1 1
13 22487 1 1 82 LYS HZ2 H 37.129 11.702 27.104 1.00 . A A . 82 LYS HZ2 1 1
13 22488 1 1 82 LYS HZ3 H 38.715 11.218 27.471 1.00 . A A . 82 LYS HZ3 1 1
13 22489 1 1 82 LYS N N 32.529 8.516 23.164 1.00 . A A . 82 LYS N 1 1
13 22490 1 1 82 LYS NZ N 37.786 10.896 27.133 1.00 . A A . 82 LYS NZ 1 1
13 22491 1 1 82 LYS O O 34.515 8.149 21.210 1.00 . A A . 82 LYS O 1 1
13 22492 1 1 83 VAL C C 37.025 9.480 20.138 1.00 . A A . 83 VAL C 1 1
13 22493 1 1 83 VAL CA C 35.699 10.229 19.979 1.00 . A A . 83 VAL CA 1 1
13 22494 1 1 83 VAL CB C 35.967 11.652 19.477 1.00 . A A . 83 VAL CB 1 1
13 22495 1 1 83 VAL CG1 C 36.460 12.517 20.637 1.00 . A A . 83 VAL CG1 1 1
13 22496 1 1 83 VAL CG2 C 37.026 11.621 18.372 1.00 . A A . 83 VAL CG2 1 1
13 22497 1 1 83 VAL H H 34.962 11.135 21.790 1.00 . A A . 83 VAL H 1 1
13 22498 1 1 83 VAL HA H 35.075 9.708 19.268 1.00 . A A . 83 VAL HA 1 1
13 22499 1 1 83 VAL HB H 35.054 12.072 19.082 1.00 . A A . 83 VAL HB 1 1
13 22500 1 1 83 VAL HG11 H 35.622 12.806 21.253 1.00 . A A . 83 VAL HG11 1 1
13 22501 1 1 83 VAL HG12 H 36.941 13.400 20.246 1.00 . A A . 83 VAL HG12 1 1
13 22502 1 1 83 VAL HG13 H 37.167 11.955 21.230 1.00 . A A . 83 VAL HG13 1 1
13 22503 1 1 83 VAL HG21 H 37.880 11.049 18.705 1.00 . A A . 83 VAL HG21 1 1
13 22504 1 1 83 VAL HG22 H 37.337 12.630 18.143 1.00 . A A . 83 VAL HG22 1 1
13 22505 1 1 83 VAL HG23 H 36.610 11.163 17.487 1.00 . A A . 83 VAL HG23 1 1
13 22506 1 1 83 VAL N N 35.008 10.288 21.298 1.00 . A A . 83 VAL N 1 1
13 22507 1 1 83 VAL O O 37.953 9.963 20.758 1.00 . A A . 83 VAL O 1 1
13 22508 1 1 84 ILE C C 39.323 7.871 18.554 1.00 . A A . 84 ILE C 1 1
13 22509 1 1 84 ILE CA C 38.380 7.516 19.707 1.00 . A A . 84 ILE CA 1 1
13 22510 1 1 84 ILE CB C 38.058 6.021 19.658 1.00 . A A . 84 ILE CB 1 1
13 22511 1 1 84 ILE CD1 C 37.444 4.136 18.139 1.00 . A A . 84 ILE CD1 1 1
13 22512 1 1 84 ILE CG1 C 37.528 5.658 18.270 1.00 . A A . 84 ILE CG1 1 1
13 22513 1 1 84 ILE CG2 C 36.999 5.693 20.711 1.00 . A A . 84 ILE CG2 1 1
13 22514 1 1 84 ILE H H 36.356 7.931 19.093 1.00 . A A . 84 ILE H 1 1
13 22515 1 1 84 ILE HA H 38.859 7.750 20.647 1.00 . A A . 84 ILE HA 1 1
13 22516 1 1 84 ILE HB H 38.955 5.454 19.860 1.00 . A A . 84 ILE HB 1 1
13 22517 1 1 84 ILE HD11 H 37.427 3.865 17.094 1.00 . A A . 84 ILE HD11 1 1
13 22518 1 1 84 ILE HD12 H 36.542 3.782 18.617 1.00 . A A . 84 ILE HD12 1 1
13 22519 1 1 84 ILE HD13 H 38.303 3.686 18.613 1.00 . A A . 84 ILE HD13 1 1
13 22520 1 1 84 ILE HG12 H 36.544 6.085 18.137 1.00 . A A . 84 ILE HG12 1 1
13 22521 1 1 84 ILE HG13 H 38.195 6.048 17.516 1.00 . A A . 84 ILE HG13 1 1
13 22522 1 1 84 ILE HG21 H 37.345 6.012 21.683 1.00 . A A . 84 ILE HG21 1 1
13 22523 1 1 84 ILE HG22 H 36.823 4.626 20.725 1.00 . A A . 84 ILE HG22 1 1
13 22524 1 1 84 ILE HG23 H 36.080 6.205 20.470 1.00 . A A . 84 ILE HG23 1 1
13 22525 1 1 84 ILE N N 37.118 8.301 19.585 1.00 . A A . 84 ILE N 1 1
13 22526 1 1 84 ILE O O 40.464 7.454 18.525 1.00 . A A . 84 ILE O 1 1
13 22527 1 1 85 LEU C C 39.438 10.447 16.031 1.00 . A A . 85 LEU C 1 1
13 22528 1 1 85 LEU CA C 39.736 9.009 16.457 1.00 . A A . 85 LEU CA 1 1
13 22529 1 1 85 LEU CB C 39.473 8.065 15.282 1.00 . A A . 85 LEU CB 1 1
13 22530 1 1 85 LEU CD1 C 41.346 6.625 14.468 1.00 . A A . 85 LEU CD1 1 1
13 22531 1 1 85 LEU CD2 C 40.300 8.299 12.935 1.00 . A A . 85 LEU CD2 1 1
13 22532 1 1 85 LEU CG C 40.709 8.014 14.383 1.00 . A A . 85 LEU CG 1 1
13 22533 1 1 85 LEU H H 37.936 8.963 17.642 1.00 . A A . 85 LEU H 1 1
13 22534 1 1 85 LEU HA H 40.771 8.930 16.756 1.00 . A A . 85 LEU HA 1 1
13 22535 1 1 85 LEU HB2 H 39.259 7.075 15.656 1.00 . A A . 85 LEU HB2 1 1
13 22536 1 1 85 LEU HB3 H 38.628 8.425 14.714 1.00 . A A . 85 LEU HB3 1 1
13 22537 1 1 85 LEU HD11 H 40.940 6.095 15.317 1.00 . A A . 85 LEU HD11 1 1
13 22538 1 1 85 LEU HD12 H 42.415 6.725 14.582 1.00 . A A . 85 LEU HD12 1 1
13 22539 1 1 85 LEU HD13 H 41.131 6.074 13.564 1.00 . A A . 85 LEU HD13 1 1
13 22540 1 1 85 LEU HD21 H 41.160 8.647 12.380 1.00 . A A . 85 LEU HD21 1 1
13 22541 1 1 85 LEU HD22 H 39.532 9.058 12.922 1.00 . A A . 85 LEU HD22 1 1
13 22542 1 1 85 LEU HD23 H 39.922 7.395 12.483 1.00 . A A . 85 LEU HD23 1 1
13 22543 1 1 85 LEU HG H 41.422 8.757 14.708 1.00 . A A . 85 LEU HG 1 1
13 22544 1 1 85 LEU N N 38.859 8.635 17.603 1.00 . A A . 85 LEU N 1 1
13 22545 1 1 85 LEU O O 38.374 10.974 16.289 1.00 . A A . 85 LEU O 1 1
13 22546 1 1 86 GLY C C 40.862 13.449 15.883 1.00 . A A . 86 GLY C 1 1
13 22547 1 1 86 GLY CA C 40.141 12.490 14.935 1.00 . A A . 86 GLY CA 1 1
13 22548 1 1 86 GLY H H 41.221 10.642 15.181 1.00 . A A . 86 GLY H 1 1
13 22549 1 1 86 GLY HA2 H 40.524 12.618 13.934 1.00 . A A . 86 GLY HA2 1 1
13 22550 1 1 86 GLY HA3 H 39.082 12.703 14.946 1.00 . A A . 86 GLY HA3 1 1
13 22551 1 1 86 GLY N N 40.370 11.087 15.378 1.00 . A A . 86 GLY N 1 1
13 22552 1 1 86 GLY O O 41.363 13.057 16.918 1.00 . A A . 86 GLY O 1 1
13 22553 1 1 87 GLU C C 40.763 15.932 17.672 1.00 . A A . 87 GLU C 1 1
13 22554 1 1 87 GLU CA C 41.608 15.692 16.420 1.00 . A A . 87 GLU CA 1 1
13 22555 1 1 87 GLU CB C 41.787 17.010 15.664 1.00 . A A . 87 GLU CB 1 1
13 22556 1 1 87 GLU CD C 42.114 19.468 15.969 1.00 . A A . 87 GLU CD 1 1
13 22557 1 1 87 GLU CG C 42.259 18.097 16.633 1.00 . A A . 87 GLU CG 1 1
13 22558 1 1 87 GLU H H 40.508 15.004 14.699 1.00 . A A . 87 GLU H 1 1
13 22559 1 1 87 GLU HA H 42.575 15.305 16.705 1.00 . A A . 87 GLU HA 1 1
13 22560 1 1 87 GLU HB2 H 42.522 16.881 14.884 1.00 . A A . 87 GLU HB2 1 1
13 22561 1 1 87 GLU HB3 H 40.845 17.305 15.224 1.00 . A A . 87 GLU HB3 1 1
13 22562 1 1 87 GLU HG2 H 41.658 18.066 17.530 1.00 . A A . 87 GLU HG2 1 1
13 22563 1 1 87 GLU HG3 H 43.295 17.927 16.888 1.00 . A A . 87 GLU HG3 1 1
13 22564 1 1 87 GLU N N 40.919 14.707 15.538 1.00 . A A . 87 GLU N 1 1
13 22565 1 1 87 GLU O O 41.276 16.246 18.727 1.00 . A A . 87 GLU O 1 1
13 22566 1 1 87 GLU OE1 O 42.565 20.438 16.556 1.00 . A A . 87 GLU OE1 1 1
13 22567 1 1 87 GLU OE2 O 41.555 19.525 14.887 1.00 . A A . 87 GLU OE2 1 1
13 22568 1 1 88 ASP C C 38.716 14.820 19.703 1.00 . A A . 88 ASP C 1 1
13 22569 1 1 88 ASP CA C 38.595 16.010 18.748 1.00 . A A . 88 ASP CA 1 1
13 22570 1 1 88 ASP CB C 37.143 16.151 18.288 1.00 . A A . 88 ASP CB 1 1
13 22571 1 1 88 ASP CG C 37.029 17.333 17.323 1.00 . A A . 88 ASP CG 1 1
13 22572 1 1 88 ASP H H 39.077 15.535 16.703 1.00 . A A . 88 ASP H 1 1
13 22573 1 1 88 ASP HA H 38.901 16.911 19.258 1.00 . A A . 88 ASP HA 1 1
13 22574 1 1 88 ASP HB2 H 36.833 15.245 17.788 1.00 . A A . 88 ASP HB2 1 1
13 22575 1 1 88 ASP HB3 H 36.510 16.325 19.146 1.00 . A A . 88 ASP HB3 1 1
13 22576 1 1 88 ASP N N 39.471 15.788 17.564 1.00 . A A . 88 ASP N 1 1
13 22577 1 1 88 ASP O O 38.229 14.855 20.815 1.00 . A A . 88 ASP O 1 1
13 22578 1 1 88 ASP OD1 O 37.877 18.207 17.384 1.00 . A A . 88 ASP OD1 1 1
13 22579 1 1 88 ASP OD2 O 36.096 17.341 16.537 1.00 . A A . 88 ASP OD2 1 1
13 22580 1 1 89 ARG C C 39.739 13.017 21.601 1.00 . A A . 89 ARG C 1 1
13 22581 1 1 89 ARG CA C 39.527 12.571 20.153 1.00 . A A . 89 ARG CA 1 1
13 22582 1 1 89 ARG CB C 40.741 11.762 19.687 1.00 . A A . 89 ARG CB 1 1
13 22583 1 1 89 ARG CD C 42.375 9.996 20.366 1.00 . A A . 89 ARG CD 1 1
13 22584 1 1 89 ARG CG C 41.025 10.639 20.687 1.00 . A A . 89 ARG CG 1 1
13 22585 1 1 89 ARG CZ C 43.612 9.737 18.300 1.00 . A A . 89 ARG CZ 1 1
13 22586 1 1 89 ARG H H 39.753 13.765 18.377 1.00 . A A . 89 ARG H 1 1
13 22587 1 1 89 ARG HA H 38.641 11.958 20.091 1.00 . A A . 89 ARG HA 1 1
13 22588 1 1 89 ARG HB2 H 40.537 11.336 18.715 1.00 . A A . 89 ARG HB2 1 1
13 22589 1 1 89 ARG HB3 H 41.602 12.411 19.621 1.00 . A A . 89 ARG HB3 1 1
13 22590 1 1 89 ARG HD2 H 43.170 10.671 20.646 1.00 . A A . 89 ARG HD2 1 1
13 22591 1 1 89 ARG HD3 H 42.475 9.073 20.917 1.00 . A A . 89 ARG HD3 1 1
13 22592 1 1 89 ARG HE H 41.642 9.510 18.400 1.00 . A A . 89 ARG HE 1 1
13 22593 1 1 89 ARG HG2 H 41.050 11.045 21.686 1.00 . A A . 89 ARG HG2 1 1
13 22594 1 1 89 ARG HG3 H 40.245 9.894 20.621 1.00 . A A . 89 ARG HG3 1 1
13 22595 1 1 89 ARG HH11 H 42.965 10.866 16.779 1.00 . A A . 89 ARG HH11 1 1
13 22596 1 1 89 ARG HH12 H 44.633 10.403 16.712 1.00 . A A . 89 ARG HH12 1 1
13 22597 1 1 89 ARG HH21 H 44.530 8.613 19.680 1.00 . A A . 89 ARG HH21 1 1
13 22598 1 1 89 ARG HH22 H 45.519 9.128 18.353 1.00 . A A . 89 ARG HH22 1 1
13 22599 1 1 89 ARG N N 39.366 13.768 19.276 1.00 . A A . 89 ARG N 1 1
13 22600 1 1 89 ARG NE N 42.457 9.713 18.905 1.00 . A A . 89 ARG NE 1 1
13 22601 1 1 89 ARG NH1 N 43.747 10.386 17.176 1.00 . A A . 89 ARG NH1 1 1
13 22602 1 1 89 ARG NH2 N 44.633 9.110 18.818 1.00 . A A . 89 ARG NH2 1 1
13 22603 1 1 89 ARG O O 40.153 14.128 21.863 1.00 . A A . 89 ARG O 1 1
13 22604 1 1 90 GLU C C 38.410 13.300 24.462 1.00 . A A . 90 GLU C 1 1
13 22605 1 1 90 GLU CA C 39.632 12.517 23.977 1.00 . A A . 90 GLU CA 1 1
13 22606 1 1 90 GLU CB C 40.889 13.374 24.143 1.00 . A A . 90 GLU CB 1 1
13 22607 1 1 90 GLU CD C 43.364 13.091 23.940 1.00 . A A . 90 GLU CD 1 1
13 22608 1 1 90 GLU CG C 42.015 12.802 23.279 1.00 . A A . 90 GLU CG 1 1
13 22609 1 1 90 GLU H H 39.117 11.265 22.299 1.00 . A A . 90 GLU H 1 1
13 22610 1 1 90 GLU HA H 39.733 11.614 24.562 1.00 . A A . 90 GLU HA 1 1
13 22611 1 1 90 GLU HB2 H 40.679 14.387 23.838 1.00 . A A . 90 GLU HB2 1 1
13 22612 1 1 90 GLU HB3 H 41.193 13.367 25.180 1.00 . A A . 90 GLU HB3 1 1
13 22613 1 1 90 GLU HG2 H 41.885 11.735 23.179 1.00 . A A . 90 GLU HG2 1 1
13 22614 1 1 90 GLU HG3 H 41.988 13.261 22.302 1.00 . A A . 90 GLU HG3 1 1
13 22615 1 1 90 GLU N N 39.452 12.155 22.540 1.00 . A A . 90 GLU N 1 1
13 22616 1 1 90 GLU O O 38.231 13.519 25.644 1.00 . A A . 90 GLU O 1 1
13 22617 1 1 90 GLU OE1 O 44.212 12.215 23.918 1.00 . A A . 90 GLU OE1 1 1
13 22618 1 1 90 GLU OE2 O 43.526 14.184 24.457 1.00 . A A . 90 GLU OE2 1 1
13 22619 1 1 91 ALA C C 35.191 13.505 24.169 1.00 . A A . 91 ALA C 1 1
13 22620 1 1 91 ALA CA C 36.354 14.480 23.973 1.00 . A A . 91 ALA CA 1 1
13 22621 1 1 91 ALA CB C 35.993 15.495 22.887 1.00 . A A . 91 ALA CB 1 1
13 22622 1 1 91 ALA H H 37.724 13.527 22.614 1.00 . A A . 91 ALA H 1 1
13 22623 1 1 91 ALA HA H 36.551 14.997 24.900 1.00 . A A . 91 ALA HA 1 1
13 22624 1 1 91 ALA HB1 H 35.107 16.037 23.180 1.00 . A A . 91 ALA HB1 1 1
13 22625 1 1 91 ALA HB2 H 35.808 14.978 21.958 1.00 . A A . 91 ALA HB2 1 1
13 22626 1 1 91 ALA HB3 H 36.812 16.187 22.756 1.00 . A A . 91 ALA HB3 1 1
13 22627 1 1 91 ALA N N 37.565 13.718 23.561 1.00 . A A . 91 ALA N 1 1
13 22628 1 1 91 ALA O O 35.086 12.505 23.487 1.00 . A A . 91 ALA O 1 1
13 22629 1 1 92 THR C C 31.856 13.626 25.077 1.00 . A A . 92 THR C 1 1
13 22630 1 1 92 THR CA C 33.163 12.873 25.328 1.00 . A A . 92 THR CA 1 1
13 22631 1 1 92 THR CB C 33.195 12.372 26.774 1.00 . A A . 92 THR CB 1 1
13 22632 1 1 92 THR CG2 C 34.631 12.019 27.162 1.00 . A A . 92 THR CG2 1 1
13 22633 1 1 92 THR H H 34.415 14.599 25.633 1.00 . A A . 92 THR H 1 1
13 22634 1 1 92 THR HA H 33.228 12.031 24.654 1.00 . A A . 92 THR HA 1 1
13 22635 1 1 92 THR HB H 32.575 11.493 26.864 1.00 . A A . 92 THR HB 1 1
13 22636 1 1 92 THR HG1 H 33.188 13.335 28.464 1.00 . A A . 92 THR HG1 1 1
13 22637 1 1 92 THR HG21 H 35.248 11.995 26.276 1.00 . A A . 92 THR HG21 1 1
13 22638 1 1 92 THR HG22 H 34.647 11.050 27.639 1.00 . A A . 92 THR HG22 1 1
13 22639 1 1 92 THR HG23 H 35.012 12.763 27.846 1.00 . A A . 92 THR HG23 1 1
13 22640 1 1 92 THR N N 34.315 13.787 25.094 1.00 . A A . 92 THR N 1 1
13 22641 1 1 92 THR O O 31.832 14.837 24.991 1.00 . A A . 92 THR O 1 1
13 22642 1 1 92 THR OG1 O 32.704 13.389 27.637 1.00 . A A . 92 THR OG1 1 1
13 22643 1 1 93 GLY C C 28.348 12.549 24.656 1.00 . A A . 93 GLY C 1 1
13 22644 1 1 93 GLY CA C 29.462 13.594 24.717 1.00 . A A . 93 GLY CA 1 1
13 22645 1 1 93 GLY H H 30.806 11.941 25.035 1.00 . A A . 93 GLY H 1 1
13 22646 1 1 93 GLY HA2 H 29.262 14.287 25.520 1.00 . A A . 93 GLY HA2 1 1
13 22647 1 1 93 GLY HA3 H 29.504 14.131 23.779 1.00 . A A . 93 GLY HA3 1 1
13 22648 1 1 93 GLY N N 30.767 12.918 24.960 1.00 . A A . 93 GLY N 1 1
13 22649 1 1 93 GLY O O 28.590 11.363 24.753 1.00 . A A . 93 GLY O 1 1
13 22650 1 1 94 VAL C C 25.565 11.819 22.981 1.00 . A A . 94 VAL C 1 1
13 22651 1 1 94 VAL CA C 25.998 12.011 24.436 1.00 . A A . 94 VAL CA 1 1
13 22652 1 1 94 VAL CB C 24.819 12.547 25.251 1.00 . A A . 94 VAL CB 1 1
13 22653 1 1 94 VAL CG1 C 24.307 13.843 24.619 1.00 . A A . 94 VAL CG1 1 1
13 22654 1 1 94 VAL CG2 C 23.696 11.508 25.267 1.00 . A A . 94 VAL CG2 1 1
13 22655 1 1 94 VAL H H 26.954 13.944 24.426 1.00 . A A . 94 VAL H 1 1
13 22656 1 1 94 VAL HA H 26.315 11.063 24.844 1.00 . A A . 94 VAL HA 1 1
13 22657 1 1 94 VAL HB H 25.141 12.744 26.264 1.00 . A A . 94 VAL HB 1 1
13 22658 1 1 94 VAL HG11 H 23.757 14.410 25.355 1.00 . A A . 94 VAL HG11 1 1
13 22659 1 1 94 VAL HG12 H 23.658 13.606 23.789 1.00 . A A . 94 VAL HG12 1 1
13 22660 1 1 94 VAL HG13 H 25.145 14.426 24.266 1.00 . A A . 94 VAL HG13 1 1
13 22661 1 1 94 VAL HG21 H 24.104 10.540 25.520 1.00 . A A . 94 VAL HG21 1 1
13 22662 1 1 94 VAL HG22 H 23.235 11.460 24.291 1.00 . A A . 94 VAL HG22 1 1
13 22663 1 1 94 VAL HG23 H 22.955 11.789 26.002 1.00 . A A . 94 VAL HG23 1 1
13 22664 1 1 94 VAL N N 27.128 12.981 24.500 1.00 . A A . 94 VAL N 1 1
13 22665 1 1 94 VAL O O 25.606 12.736 22.184 1.00 . A A . 94 VAL O 1 1
13 22666 1 1 95 LEU C C 23.213 10.663 21.105 1.00 . A A . 95 LEU C 1 1
13 22667 1 1 95 LEU CA C 24.711 10.379 21.227 1.00 . A A . 95 LEU CA 1 1
13 22668 1 1 95 LEU CB C 24.986 8.917 20.868 1.00 . A A . 95 LEU CB 1 1
13 22669 1 1 95 LEU CD1 C 25.346 9.161 18.407 1.00 . A A . 95 LEU CD1 1 1
13 22670 1 1 95 LEU CD2 C 24.268 7.098 19.314 1.00 . A A . 95 LEU CD2 1 1
13 22671 1 1 95 LEU CG C 24.408 8.613 19.485 1.00 . A A . 95 LEU CG 1 1
13 22672 1 1 95 LEU H H 25.122 9.908 23.289 1.00 . A A . 95 LEU H 1 1
13 22673 1 1 95 LEU HA H 25.257 11.025 20.556 1.00 . A A . 95 LEU HA 1 1
13 22674 1 1 95 LEU HB2 H 26.052 8.744 20.858 1.00 . A A . 95 LEU HB2 1 1
13 22675 1 1 95 LEU HB3 H 24.524 8.273 21.601 1.00 . A A . 95 LEU HB3 1 1
13 22676 1 1 95 LEU HD11 H 26.370 9.061 18.737 1.00 . A A . 95 LEU HD11 1 1
13 22677 1 1 95 LEU HD12 H 25.124 10.203 18.233 1.00 . A A . 95 LEU HD12 1 1
13 22678 1 1 95 LEU HD13 H 25.207 8.605 17.492 1.00 . A A . 95 LEU HD13 1 1
13 22679 1 1 95 LEU HD21 H 23.225 6.823 19.382 1.00 . A A . 95 LEU HD21 1 1
13 22680 1 1 95 LEU HD22 H 24.824 6.595 20.093 1.00 . A A . 95 LEU HD22 1 1
13 22681 1 1 95 LEU HD23 H 24.655 6.807 18.350 1.00 . A A . 95 LEU HD23 1 1
13 22682 1 1 95 LEU HG H 23.439 9.077 19.389 1.00 . A A . 95 LEU HG 1 1
13 22683 1 1 95 LEU N N 25.149 10.633 22.629 1.00 . A A . 95 LEU N 1 1
13 22684 1 1 95 LEU O O 22.397 10.026 21.742 1.00 . A A . 95 LEU O 1 1
13 22685 1 1 96 LEU C C 20.761 10.999 19.115 1.00 . A A . 96 LEU C 1 1
13 22686 1 1 96 LEU CA C 21.396 11.944 20.137 1.00 . A A . 96 LEU CA 1 1
13 22687 1 1 96 LEU CB C 21.250 13.389 19.654 1.00 . A A . 96 LEU CB 1 1
13 22688 1 1 96 LEU CD1 C 21.562 15.784 20.291 1.00 . A A . 96 LEU CD1 1 1
13 22689 1 1 96 LEU CD2 C 21.256 14.048 22.063 1.00 . A A . 96 LEU CD2 1 1
13 22690 1 1 96 LEU CG C 21.861 14.336 20.687 1.00 . A A . 96 LEU CG 1 1
13 22691 1 1 96 LEU H H 23.515 12.123 19.792 1.00 . A A . 96 LEU H 1 1
13 22692 1 1 96 LEU HA H 20.897 11.832 21.089 1.00 . A A . 96 LEU HA 1 1
13 22693 1 1 96 LEU HB2 H 21.762 13.506 18.711 1.00 . A A . 96 LEU HB2 1 1
13 22694 1 1 96 LEU HB3 H 20.204 13.621 19.527 1.00 . A A . 96 LEU HB3 1 1
13 22695 1 1 96 LEU HD11 H 20.539 15.861 19.955 1.00 . A A . 96 LEU HD11 1 1
13 22696 1 1 96 LEU HD12 H 22.226 16.084 19.494 1.00 . A A . 96 LEU HD12 1 1
13 22697 1 1 96 LEU HD13 H 21.710 16.429 21.145 1.00 . A A . 96 LEU HD13 1 1
13 22698 1 1 96 LEU HD21 H 21.484 14.864 22.734 1.00 . A A . 96 LEU HD21 1 1
13 22699 1 1 96 LEU HD22 H 21.674 13.133 22.455 1.00 . A A . 96 LEU HD22 1 1
13 22700 1 1 96 LEU HD23 H 20.186 13.947 21.971 1.00 . A A . 96 LEU HD23 1 1
13 22701 1 1 96 LEU HG H 22.930 14.188 20.726 1.00 . A A . 96 LEU HG 1 1
13 22702 1 1 96 LEU N N 22.842 11.618 20.294 1.00 . A A . 96 LEU N 1 1
13 22703 1 1 96 LEU O O 19.595 10.667 19.206 1.00 . A A . 96 LEU O 1 1
13 22704 1 1 97 SER C C 22.069 9.097 16.235 1.00 . A A . 97 SER C 1 1
13 22705 1 1 97 SER CA C 20.944 9.639 17.119 1.00 . A A . 97 SER CA 1 1
13 22706 1 1 97 SER CB C 19.935 10.397 16.254 1.00 . A A . 97 SER CB 1 1
13 22707 1 1 97 SER H H 22.452 10.839 18.086 1.00 . A A . 97 SER H 1 1
13 22708 1 1 97 SER HA H 20.448 8.817 17.614 1.00 . A A . 97 SER HA 1 1
13 22709 1 1 97 SER HB2 H 19.408 9.699 15.621 1.00 . A A . 97 SER HB2 1 1
13 22710 1 1 97 SER HB3 H 19.229 10.910 16.891 1.00 . A A . 97 SER HB3 1 1
13 22711 1 1 97 SER HG H 19.982 12.002 15.157 1.00 . A A . 97 SER HG 1 1
13 22712 1 1 97 SER N N 21.513 10.562 18.143 1.00 . A A . 97 SER N 1 1
13 22713 1 1 97 SER O O 23.235 9.335 16.481 1.00 . A A . 97 SER O 1 1
13 22714 1 1 97 SER OG O 20.619 11.346 15.448 1.00 . A A . 97 SER OG 1 1
13 22715 1 1 98 ILE C C 22.149 7.433 12.965 1.00 . A A . 98 ILE C 1 1
13 22716 1 1 98 ILE CA C 22.778 7.809 14.308 1.00 . A A . 98 ILE CA 1 1
13 22717 1 1 98 ILE CB C 23.407 6.566 14.945 1.00 . A A . 98 ILE CB 1 1
13 22718 1 1 98 ILE CD1 C 23.243 5.008 16.892 1.00 . A A . 98 ILE CD1 1 1
13 22719 1 1 98 ILE CG1 C 22.914 6.414 16.387 1.00 . A A . 98 ILE CG1 1 1
13 22720 1 1 98 ILE CG2 C 24.931 6.713 14.941 1.00 . A A . 98 ILE CG2 1 1
13 22721 1 1 98 ILE H H 20.782 8.188 15.028 1.00 . A A . 98 ILE H 1 1
13 22722 1 1 98 ILE HA H 23.540 8.555 14.148 1.00 . A A . 98 ILE HA 1 1
13 22723 1 1 98 ILE HB H 23.130 5.690 14.376 1.00 . A A . 98 ILE HB 1 1
13 22724 1 1 98 ILE HD11 H 22.951 4.281 16.148 1.00 . A A . 98 ILE HD11 1 1
13 22725 1 1 98 ILE HD12 H 22.704 4.821 17.809 1.00 . A A . 98 ILE HD12 1 1
13 22726 1 1 98 ILE HD13 H 24.304 4.931 17.075 1.00 . A A . 98 ILE HD13 1 1
13 22727 1 1 98 ILE HG12 H 23.402 7.146 17.013 1.00 . A A . 98 ILE HG12 1 1
13 22728 1 1 98 ILE HG13 H 21.845 6.567 16.420 1.00 . A A . 98 ILE HG13 1 1
13 22729 1 1 98 ILE HG21 H 25.377 5.849 15.410 1.00 . A A . 98 ILE HG21 1 1
13 22730 1 1 98 ILE HG22 H 25.208 7.603 15.488 1.00 . A A . 98 ILE HG22 1 1
13 22731 1 1 98 ILE HG23 H 25.281 6.791 13.922 1.00 . A A . 98 ILE HG23 1 1
13 22732 1 1 98 ILE N N 21.728 8.368 15.207 1.00 . A A . 98 ILE N 1 1
13 22733 1 1 98 ILE O O 21.002 7.035 12.895 1.00 . A A . 98 ILE O 1 1
13 22734 1 1 99 ASP C C 23.317 6.326 9.791 1.00 . A A . 99 ASP C 1 1
13 22735 1 1 99 ASP CA C 22.325 7.204 10.560 1.00 . A A . 99 ASP CA 1 1
13 22736 1 1 99 ASP CB C 22.057 8.484 9.764 1.00 . A A . 99 ASP CB 1 1
13 22737 1 1 99 ASP CG C 21.096 9.380 10.548 1.00 . A A . 99 ASP CG 1 1
13 22738 1 1 99 ASP H H 23.811 7.874 11.969 1.00 . A A . 99 ASP H 1 1
13 22739 1 1 99 ASP HA H 21.398 6.665 10.693 1.00 . A A . 99 ASP HA 1 1
13 22740 1 1 99 ASP HB2 H 22.986 9.008 9.602 1.00 . A A . 99 ASP HB2 1 1
13 22741 1 1 99 ASP HB3 H 21.616 8.229 8.812 1.00 . A A . 99 ASP HB3 1 1
13 22742 1 1 99 ASP N N 22.888 7.555 11.895 1.00 . A A . 99 ASP N 1 1
13 22743 1 1 99 ASP O O 24.356 6.778 9.353 1.00 . A A . 99 ASP O 1 1
13 22744 1 1 99 ASP OD1 O 21.058 10.565 10.263 1.00 . A A . 99 ASP OD1 1 1
13 22745 1 1 99 ASP OD2 O 20.415 8.865 11.419 1.00 . A A . 99 ASP OD2 1 1
13 22746 1 1 100 GLY C C 25.320 4.247 9.437 1.00 . A A . 100 GLY C 1 1
13 22747 1 1 100 GLY CA C 23.902 4.156 8.869 1.00 . A A . 100 GLY CA 1 1
13 22748 1 1 100 GLY H H 22.148 4.736 9.975 1.00 . A A . 100 GLY H 1 1
13 22749 1 1 100 GLY HA2 H 23.544 3.142 8.963 1.00 . A A . 100 GLY HA2 1 1
13 22750 1 1 100 GLY HA3 H 23.915 4.437 7.827 1.00 . A A . 100 GLY HA3 1 1
13 22751 1 1 100 GLY N N 22.994 5.073 9.618 1.00 . A A . 100 GLY N 1 1
13 22752 1 1 100 GLY O O 25.630 3.662 10.455 1.00 . A A . 100 GLY O 1 1
13 22753 1 1 101 GLU C C 27.809 6.533 9.780 1.00 . A A . 101 GLU C 1 1
13 22754 1 1 101 GLU CA C 27.580 5.104 9.287 1.00 . A A . 101 GLU CA 1 1
13 22755 1 1 101 GLU CB C 28.561 4.792 8.156 1.00 . A A . 101 GLU CB 1 1
13 22756 1 1 101 GLU CD C 28.928 3.382 6.125 1.00 . A A . 101 GLU CD 1 1
13 22757 1 1 101 GLU CG C 28.065 3.572 7.375 1.00 . A A . 101 GLU CG 1 1
13 22758 1 1 101 GLU H H 25.913 5.445 7.967 1.00 . A A . 101 GLU H 1 1
13 22759 1 1 101 GLU HA H 27.735 4.413 10.101 1.00 . A A . 101 GLU HA 1 1
13 22760 1 1 101 GLU HB2 H 28.628 5.640 7.491 1.00 . A A . 101 GLU HB2 1 1
13 22761 1 1 101 GLU HB3 H 29.535 4.581 8.571 1.00 . A A . 101 GLU HB3 1 1
13 22762 1 1 101 GLU HG2 H 28.135 2.693 7.999 1.00 . A A . 101 GLU HG2 1 1
13 22763 1 1 101 GLU HG3 H 27.037 3.726 7.082 1.00 . A A . 101 GLU HG3 1 1
13 22764 1 1 101 GLU N N 26.184 4.977 8.785 1.00 . A A . 101 GLU N 1 1
13 22765 1 1 101 GLU O O 28.683 6.790 10.581 1.00 . A A . 101 GLU O 1 1
13 22766 1 1 101 GLU OE1 O 28.891 2.298 5.565 1.00 . A A . 101 GLU OE1 1 1
13 22767 1 1 101 GLU OE2 O 29.610 4.321 5.752 1.00 . A A . 101 GLU OE2 1 1
13 22768 1 1 102 ASP C C 26.032 9.233 10.692 1.00 . A A . 102 ASP C 1 1
13 22769 1 1 102 ASP CA C 27.186 8.873 9.757 1.00 . A A . 102 ASP CA 1 1
13 22770 1 1 102 ASP CB C 27.169 9.803 8.541 1.00 . A A . 102 ASP CB 1 1
13 22771 1 1 102 ASP CG C 28.385 9.510 7.659 1.00 . A A . 102 ASP CG 1 1
13 22772 1 1 102 ASP H H 26.317 7.229 8.670 1.00 . A A . 102 ASP H 1 1
13 22773 1 1 102 ASP HA H 28.123 8.980 10.283 1.00 . A A . 102 ASP HA 1 1
13 22774 1 1 102 ASP HB2 H 26.265 9.638 7.974 1.00 . A A . 102 ASP HB2 1 1
13 22775 1 1 102 ASP HB3 H 27.204 10.830 8.872 1.00 . A A . 102 ASP HB3 1 1
13 22776 1 1 102 ASP N N 27.022 7.462 9.312 1.00 . A A . 102 ASP N 1 1
13 22777 1 1 102 ASP O O 24.912 9.424 10.263 1.00 . A A . 102 ASP O 1 1
13 22778 1 1 102 ASP OD1 O 29.138 8.613 8.000 1.00 . A A . 102 ASP OD1 1 1
13 22779 1 1 102 ASP OD2 O 28.542 10.189 6.657 1.00 . A A . 102 ASP OD2 1 1
13 22780 1 1 103 GLY C C 25.418 11.041 13.508 1.00 . A A . 103 GLY C 1 1
13 22781 1 1 103 GLY CA C 25.195 9.649 12.920 1.00 . A A . 103 GLY CA 1 1
13 22782 1 1 103 GLY H H 27.197 9.151 12.298 1.00 . A A . 103 GLY H 1 1
13 22783 1 1 103 GLY HA2 H 24.247 9.627 12.402 1.00 . A A . 103 GLY HA2 1 1
13 22784 1 1 103 GLY HA3 H 25.186 8.923 13.718 1.00 . A A . 103 GLY HA3 1 1
13 22785 1 1 103 GLY N N 26.289 9.316 11.966 1.00 . A A . 103 GLY N 1 1
13 22786 1 1 103 GLY O O 26.536 11.498 13.646 1.00 . A A . 103 GLY O 1 1
13 22787 1 1 104 ILE C C 24.919 12.927 15.921 1.00 . A A . 104 ILE C 1 1
13 22788 1 1 104 ILE CA C 24.509 13.073 14.458 1.00 . A A . 104 ILE CA 1 1
13 22789 1 1 104 ILE CB C 23.177 13.822 14.371 1.00 . A A . 104 ILE CB 1 1
13 22790 1 1 104 ILE CD1 C 21.220 13.454 12.862 1.00 . A A . 104 ILE CD1 1 1
13 22791 1 1 104 ILE CG1 C 22.698 13.849 12.919 1.00 . A A . 104 ILE CG1 1 1
13 22792 1 1 104 ILE CG2 C 23.364 15.255 14.875 1.00 . A A . 104 ILE CG2 1 1
13 22793 1 1 104 ILE H H 23.469 11.327 13.752 1.00 . A A . 104 ILE H 1 1
13 22794 1 1 104 ILE HA H 25.271 13.622 13.921 1.00 . A A . 104 ILE HA 1 1
13 22795 1 1 104 ILE HB H 22.443 13.318 14.983 1.00 . A A . 104 ILE HB 1 1
13 22796 1 1 104 ILE HD11 H 20.721 14.035 12.101 1.00 . A A . 104 ILE HD11 1 1
13 22797 1 1 104 ILE HD12 H 20.759 13.645 13.820 1.00 . A A . 104 ILE HD12 1 1
13 22798 1 1 104 ILE HD13 H 21.137 12.404 12.627 1.00 . A A . 104 ILE HD13 1 1
13 22799 1 1 104 ILE HG12 H 22.820 14.845 12.518 1.00 . A A . 104 ILE HG12 1 1
13 22800 1 1 104 ILE HG13 H 23.279 13.152 12.334 1.00 . A A . 104 ILE HG13 1 1
13 22801 1 1 104 ILE HG21 H 23.297 15.269 15.952 1.00 . A A . 104 ILE HG21 1 1
13 22802 1 1 104 ILE HG22 H 22.592 15.885 14.457 1.00 . A A . 104 ILE HG22 1 1
13 22803 1 1 104 ILE HG23 H 24.332 15.620 14.569 1.00 . A A . 104 ILE HG23 1 1
13 22804 1 1 104 ILE N N 24.361 11.717 13.865 1.00 . A A . 104 ILE N 1 1
13 22805 1 1 104 ILE O O 24.238 12.295 16.705 1.00 . A A . 104 ILE O 1 1
13 22806 1 1 105 VAL C C 26.522 14.764 18.351 1.00 . A A . 105 VAL C 1 1
13 22807 1 1 105 VAL CA C 26.479 13.373 17.709 1.00 . A A . 105 VAL CA 1 1
13 22808 1 1 105 VAL CB C 27.870 12.726 17.737 1.00 . A A . 105 VAL CB 1 1
13 22809 1 1 105 VAL CG1 C 28.895 13.698 18.324 1.00 . A A . 105 VAL CG1 1 1
13 22810 1 1 105 VAL CG2 C 27.820 11.456 18.591 1.00 . A A . 105 VAL CG2 1 1
13 22811 1 1 105 VAL H H 26.569 13.996 15.652 1.00 . A A . 105 VAL H 1 1
13 22812 1 1 105 VAL HA H 25.783 12.751 18.253 1.00 . A A . 105 VAL HA 1 1
13 22813 1 1 105 VAL HB H 28.162 12.466 16.730 1.00 . A A . 105 VAL HB 1 1
13 22814 1 1 105 VAL HG11 H 29.873 13.240 18.317 1.00 . A A . 105 VAL HG11 1 1
13 22815 1 1 105 VAL HG12 H 28.619 13.943 19.339 1.00 . A A . 105 VAL HG12 1 1
13 22816 1 1 105 VAL HG13 H 28.915 14.599 17.728 1.00 . A A . 105 VAL HG13 1 1
13 22817 1 1 105 VAL HG21 H 27.193 10.720 18.106 1.00 . A A . 105 VAL HG21 1 1
13 22818 1 1 105 VAL HG22 H 27.414 11.691 19.563 1.00 . A A . 105 VAL HG22 1 1
13 22819 1 1 105 VAL HG23 H 28.818 11.058 18.704 1.00 . A A . 105 VAL HG23 1 1
13 22820 1 1 105 VAL N N 26.029 13.494 16.298 1.00 . A A . 105 VAL N 1 1
13 22821 1 1 105 VAL O O 26.868 15.741 17.718 1.00 . A A . 105 VAL O 1 1
13 22822 1 1 106 ARG C C 27.215 16.148 21.422 1.00 . A A . 106 ARG C 1 1
13 22823 1 1 106 ARG CA C 26.190 16.180 20.288 1.00 . A A . 106 ARG CA 1 1
13 22824 1 1 106 ARG CB C 24.803 16.478 20.862 1.00 . A A . 106 ARG CB 1 1
13 22825 1 1 106 ARG CD C 23.402 18.185 22.028 1.00 . A A . 106 ARG CD 1 1
13 22826 1 1 106 ARG CG C 24.807 17.861 21.516 1.00 . A A . 106 ARG CG 1 1
13 22827 1 1 106 ARG CZ C 22.809 19.697 23.826 1.00 . A A . 106 ARG CZ 1 1
13 22828 1 1 106 ARG H H 25.895 14.056 20.096 1.00 . A A . 106 ARG H 1 1
13 22829 1 1 106 ARG HA H 26.460 16.949 19.579 1.00 . A A . 106 ARG HA 1 1
13 22830 1 1 106 ARG HB2 H 24.073 16.457 20.067 1.00 . A A . 106 ARG HB2 1 1
13 22831 1 1 106 ARG HB3 H 24.552 15.731 21.601 1.00 . A A . 106 ARG HB3 1 1
13 22832 1 1 106 ARG HD2 H 22.709 18.188 21.201 1.00 . A A . 106 ARG HD2 1 1
13 22833 1 1 106 ARG HD3 H 23.101 17.438 22.747 1.00 . A A . 106 ARG HD3 1 1
13 22834 1 1 106 ARG HE H 23.857 20.279 22.243 1.00 . A A . 106 ARG HE 1 1
13 22835 1 1 106 ARG HG2 H 25.502 17.867 22.342 1.00 . A A . 106 ARG HG2 1 1
13 22836 1 1 106 ARG HG3 H 25.104 18.602 20.789 1.00 . A A . 106 ARG HG3 1 1
13 22837 1 1 106 ARG HH11 H 23.810 18.224 24.739 1.00 . A A . 106 ARG HH11 1 1
13 22838 1 1 106 ARG HH12 H 22.659 19.068 25.720 1.00 . A A . 106 ARG HH12 1 1
13 22839 1 1 106 ARG HH21 H 21.669 21.211 23.179 1.00 . A A . 106 ARG HH21 1 1
13 22840 1 1 106 ARG HH22 H 21.447 20.760 24.837 1.00 . A A . 106 ARG HH22 1 1
13 22841 1 1 106 ARG N N 26.171 14.857 19.605 1.00 . A A . 106 ARG N 1 1
13 22842 1 1 106 ARG NE N 23.406 19.526 22.678 1.00 . A A . 106 ARG NE 1 1
13 22843 1 1 106 ARG NH1 N 23.116 18.937 24.841 1.00 . A A . 106 ARG NH1 1 1
13 22844 1 1 106 ARG NH2 N 21.904 20.629 23.957 1.00 . A A . 106 ARG NH2 1 1
13 22845 1 1 106 ARG O O 27.169 15.298 22.289 1.00 . A A . 106 ARG O 1 1
13 22846 1 1 107 MET C C 28.527 17.555 23.807 1.00 . A A . 107 MET C 1 1
13 22847 1 1 107 MET CA C 29.168 17.083 22.501 1.00 . A A . 107 MET CA 1 1
13 22848 1 1 107 MET CB C 30.302 18.034 22.112 1.00 . A A . 107 MET CB 1 1
13 22849 1 1 107 MET CE C 32.460 15.779 21.656 1.00 . A A . 107 MET CE 1 1
13 22850 1 1 107 MET CG C 30.791 17.700 20.700 1.00 . A A . 107 MET CG 1 1
13 22851 1 1 107 MET H H 28.163 17.742 20.714 1.00 . A A . 107 MET H 1 1
13 22852 1 1 107 MET HA H 29.565 16.087 22.635 1.00 . A A . 107 MET HA 1 1
13 22853 1 1 107 MET HB2 H 29.942 19.052 22.137 1.00 . A A . 107 MET HB2 1 1
13 22854 1 1 107 MET HB3 H 31.119 17.925 22.811 1.00 . A A . 107 MET HB3 1 1
13 22855 1 1 107 MET HE1 H 33.163 16.570 21.433 1.00 . A A . 107 MET HE1 1 1
13 22856 1 1 107 MET HE2 H 32.940 14.824 21.515 1.00 . A A . 107 MET HE2 1 1
13 22857 1 1 107 MET HE3 H 32.127 15.865 22.681 1.00 . A A . 107 MET HE3 1 1
13 22858 1 1 107 MET HG2 H 30.054 18.025 19.979 1.00 . A A . 107 MET HG2 1 1
13 22859 1 1 107 MET HG3 H 31.725 18.208 20.513 1.00 . A A . 107 MET HG3 1 1
13 22860 1 1 107 MET N N 28.142 17.065 21.422 1.00 . A A . 107 MET N 1 1
13 22861 1 1 107 MET O O 27.906 18.598 23.866 1.00 . A A . 107 MET O 1 1
13 22862 1 1 107 MET SD S 31.036 15.911 20.548 1.00 . A A . 107 MET SD 1 1
13 22863 1 1 108 ASP C C 28.872 18.372 26.743 1.00 . A A . 108 ASP C 1 1
13 22864 1 1 108 ASP CA C 28.081 17.196 26.162 1.00 . A A . 108 ASP CA 1 1
13 22865 1 1 108 ASP CB C 28.137 16.016 27.133 1.00 . A A . 108 ASP CB 1 1
13 22866 1 1 108 ASP CG C 27.133 14.948 26.695 1.00 . A A . 108 ASP CG 1 1
13 22867 1 1 108 ASP H H 29.187 15.960 24.785 1.00 . A A . 108 ASP H 1 1
13 22868 1 1 108 ASP HA H 27.053 17.493 26.013 1.00 . A A . 108 ASP HA 1 1
13 22869 1 1 108 ASP HB2 H 29.133 15.596 27.132 1.00 . A A . 108 ASP HB2 1 1
13 22870 1 1 108 ASP HB3 H 27.891 16.356 28.128 1.00 . A A . 108 ASP HB3 1 1
13 22871 1 1 108 ASP N N 28.677 16.794 24.857 1.00 . A A . 108 ASP N 1 1
13 22872 1 1 108 ASP O O 28.439 19.024 27.671 1.00 . A A . 108 ASP O 1 1
13 22873 1 1 108 ASP OD1 O 27.199 13.850 27.223 1.00 . A A . 108 ASP OD1 1 1
13 22874 1 1 108 ASP OD2 O 26.316 15.246 25.841 1.00 . A A . 108 ASP OD2 1 1
13 22875 1 1 109 LEU C C 30.272 21.103 26.237 1.00 . A A . 109 LEU C 1 1
13 22876 1 1 109 LEU CA C 30.848 19.773 26.731 1.00 . A A . 109 LEU CA 1 1
13 22877 1 1 109 LEU CB C 32.290 19.630 26.238 1.00 . A A . 109 LEU CB 1 1
13 22878 1 1 109 LEU CD1 C 33.431 20.738 28.165 1.00 . A A . 109 LEU CD1 1 1
13 22879 1 1 109 LEU CD2 C 34.401 20.915 25.870 1.00 . A A . 109 LEU CD2 1 1
13 22880 1 1 109 LEU CG C 33.102 20.851 26.675 1.00 . A A . 109 LEU CG 1 1
13 22881 1 1 109 LEU H H 30.363 18.104 25.458 1.00 . A A . 109 LEU H 1 1
13 22882 1 1 109 LEU HA H 30.835 19.755 27.810 1.00 . A A . 109 LEU HA 1 1
13 22883 1 1 109 LEU HB2 H 32.728 18.737 26.659 1.00 . A A . 109 LEU HB2 1 1
13 22884 1 1 109 LEU HB3 H 32.296 19.560 25.160 1.00 . A A . 109 LEU HB3 1 1
13 22885 1 1 109 LEU HD11 H 32.579 21.060 28.746 1.00 . A A . 109 LEU HD11 1 1
13 22886 1 1 109 LEU HD12 H 34.280 21.364 28.395 1.00 . A A . 109 LEU HD12 1 1
13 22887 1 1 109 LEU HD13 H 33.664 19.712 28.405 1.00 . A A . 109 LEU HD13 1 1
13 22888 1 1 109 LEU HD21 H 34.552 19.979 25.353 1.00 . A A . 109 LEU HD21 1 1
13 22889 1 1 109 LEU HD22 H 35.230 21.096 26.537 1.00 . A A . 109 LEU HD22 1 1
13 22890 1 1 109 LEU HD23 H 34.338 21.717 25.149 1.00 . A A . 109 LEU HD23 1 1
13 22891 1 1 109 LEU HG H 32.526 21.748 26.500 1.00 . A A . 109 LEU HG 1 1
13 22892 1 1 109 LEU N N 30.030 18.644 26.205 1.00 . A A . 109 LEU N 1 1
13 22893 1 1 109 LEU O O 29.984 21.990 27.014 1.00 . A A . 109 LEU O 1 1
13 22894 1 1 110 ASP C C 28.097 22.323 23.996 1.00 . A A . 110 ASP C 1 1
13 22895 1 1 110 ASP CA C 29.555 22.527 24.414 1.00 . A A . 110 ASP CA 1 1
13 22896 1 1 110 ASP CB C 30.376 22.966 23.201 1.00 . A A . 110 ASP CB 1 1
13 22897 1 1 110 ASP CG C 31.787 23.351 23.650 1.00 . A A . 110 ASP CG 1 1
13 22898 1 1 110 ASP H H 30.349 20.526 24.337 1.00 . A A . 110 ASP H 1 1
13 22899 1 1 110 ASP HA H 29.606 23.289 25.177 1.00 . A A . 110 ASP HA 1 1
13 22900 1 1 110 ASP HB2 H 30.433 22.154 22.492 1.00 . A A . 110 ASP HB2 1 1
13 22901 1 1 110 ASP HB3 H 29.902 23.818 22.735 1.00 . A A . 110 ASP HB3 1 1
13 22902 1 1 110 ASP N N 30.107 21.251 24.951 1.00 . A A . 110 ASP N 1 1
13 22903 1 1 110 ASP O O 27.402 23.262 23.661 1.00 . A A . 110 ASP O 1 1
13 22904 1 1 110 ASP OD1 O 31.982 23.515 24.844 1.00 . A A . 110 ASP OD1 1 1
13 22905 1 1 110 ASP OD2 O 32.647 23.475 22.794 1.00 . A A . 110 ASP OD2 1 1
13 22906 1 1 111 GLU C C 26.025 21.185 22.136 1.00 . A A . 111 GLU C 1 1
13 22907 1 1 111 GLU CA C 26.214 20.847 23.616 1.00 . A A . 111 GLU CA 1 1
13 22908 1 1 111 GLU CB C 25.278 21.715 24.461 1.00 . A A . 111 GLU CB 1 1
13 22909 1 1 111 GLU CD C 24.481 22.185 26.781 1.00 . A A . 111 GLU CD 1 1
13 22910 1 1 111 GLU CG C 25.497 21.407 25.944 1.00 . A A . 111 GLU CG 1 1
13 22911 1 1 111 GLU H H 28.202 20.361 24.287 1.00 . A A . 111 GLU H 1 1
13 22912 1 1 111 GLU HA H 25.981 19.805 23.779 1.00 . A A . 111 GLU HA 1 1
13 22913 1 1 111 GLU HB2 H 25.488 22.758 24.276 1.00 . A A . 111 GLU HB2 1 1
13 22914 1 1 111 GLU HB3 H 24.253 21.501 24.197 1.00 . A A . 111 GLU HB3 1 1
13 22915 1 1 111 GLU HG2 H 25.368 20.348 26.114 1.00 . A A . 111 GLU HG2 1 1
13 22916 1 1 111 GLU HG3 H 26.497 21.698 26.229 1.00 . A A . 111 GLU HG3 1 1
13 22917 1 1 111 GLU N N 27.628 21.106 24.014 1.00 . A A . 111 GLU N 1 1
13 22918 1 1 111 GLU O O 24.920 21.203 21.631 1.00 . A A . 111 GLU O 1 1
13 22919 1 1 111 GLU OE1 O 23.884 23.106 26.248 1.00 . A A . 111 GLU OE1 1 1
13 22920 1 1 111 GLU OE2 O 24.317 21.848 27.943 1.00 . A A . 111 GLU OE2 1 1
13 22921 1 1 112 GLN C C 26.618 20.524 19.198 1.00 . A A . 112 GLN C 1 1
13 22922 1 1 112 GLN CA C 26.966 21.788 19.988 1.00 . A A . 112 GLN CA 1 1
13 22923 1 1 112 GLN CB C 28.292 22.357 19.480 1.00 . A A . 112 GLN CB 1 1
13 22924 1 1 112 GLN CD C 29.417 23.509 17.569 1.00 . A A . 112 GLN CD 1 1
13 22925 1 1 112 GLN CG C 28.121 22.846 18.040 1.00 . A A . 112 GLN CG 1 1
13 22926 1 1 112 GLN H H 27.976 21.435 21.856 1.00 . A A . 112 GLN H 1 1
13 22927 1 1 112 GLN HA H 26.185 22.522 19.855 1.00 . A A . 112 GLN HA 1 1
13 22928 1 1 112 GLN HB2 H 28.593 23.184 20.107 1.00 . A A . 112 GLN HB2 1 1
13 22929 1 1 112 GLN HB3 H 29.050 21.588 19.511 1.00 . A A . 112 GLN HB3 1 1
13 22930 1 1 112 GLN HE21 H 28.805 23.695 15.689 1.00 . A A . 112 GLN HE21 1 1
13 22931 1 1 112 GLN HE22 H 30.367 24.280 16.005 1.00 . A A . 112 GLN HE22 1 1
13 22932 1 1 112 GLN HG2 H 27.893 22.007 17.400 1.00 . A A . 112 GLN HG2 1 1
13 22933 1 1 112 GLN HG3 H 27.314 23.562 17.997 1.00 . A A . 112 GLN HG3 1 1
13 22934 1 1 112 GLN N N 27.092 21.453 21.434 1.00 . A A . 112 GLN N 1 1
13 22935 1 1 112 GLN NE2 N 29.539 23.859 16.318 1.00 . A A . 112 GLN NE2 1 1
13 22936 1 1 112 GLN O O 27.147 19.460 19.447 1.00 . A A . 112 GLN O 1 1
13 22937 1 1 112 GLN OE1 O 30.327 23.711 18.348 1.00 . A A . 112 GLN OE1 1 1
13 22938 1 1 113 LEU C C 26.423 19.177 16.383 1.00 . A A . 113 LEU C 1 1
13 22939 1 1 113 LEU CA C 25.351 19.439 17.441 1.00 . A A . 113 LEU CA 1 1
13 22940 1 1 113 LEU CB C 24.009 19.694 16.753 1.00 . A A . 113 LEU CB 1 1
13 22941 1 1 113 LEU CD1 C 21.565 20.041 17.141 1.00 . A A . 113 LEU CD1 1 1
13 22942 1 1 113 LEU CD2 C 22.956 18.901 18.876 1.00 . A A . 113 LEU CD2 1 1
13 22943 1 1 113 LEU CG C 22.942 19.997 17.807 1.00 . A A . 113 LEU CG 1 1
13 22944 1 1 113 LEU H H 25.316 21.503 18.061 1.00 . A A . 113 LEU H 1 1
13 22945 1 1 113 LEU HA H 25.266 18.580 18.089 1.00 . A A . 113 LEU HA 1 1
13 22946 1 1 113 LEU HB2 H 24.101 20.537 16.083 1.00 . A A . 113 LEU HB2 1 1
13 22947 1 1 113 LEU HB3 H 23.721 18.818 16.191 1.00 . A A . 113 LEU HB3 1 1
13 22948 1 1 113 LEU HD11 H 20.803 20.157 17.898 1.00 . A A . 113 LEU HD11 1 1
13 22949 1 1 113 LEU HD12 H 21.396 19.121 16.600 1.00 . A A . 113 LEU HD12 1 1
13 22950 1 1 113 LEU HD13 H 21.522 20.875 16.457 1.00 . A A . 113 LEU HD13 1 1
13 22951 1 1 113 LEU HD21 H 23.473 18.033 18.494 1.00 . A A . 113 LEU HD21 1 1
13 22952 1 1 113 LEU HD22 H 21.942 18.633 19.130 1.00 . A A . 113 LEU HD22 1 1
13 22953 1 1 113 LEU HD23 H 23.465 19.264 19.757 1.00 . A A . 113 LEU HD23 1 1
13 22954 1 1 113 LEU HG H 23.150 20.951 18.267 1.00 . A A . 113 LEU HG 1 1
13 22955 1 1 113 LEU N N 25.731 20.634 18.246 1.00 . A A . 113 LEU N 1 1
13 22956 1 1 113 LEU O O 26.860 20.077 15.692 1.00 . A A . 113 LEU O 1 1
13 22957 1 1 114 LYS C C 27.587 16.290 14.581 1.00 . A A . 114 LYS C 1 1
13 22958 1 1 114 LYS CA C 27.898 17.639 15.234 1.00 . A A . 114 LYS CA 1 1
13 22959 1 1 114 LYS CB C 29.266 17.569 15.915 1.00 . A A . 114 LYS CB 1 1
13 22960 1 1 114 LYS CD C 31.006 18.886 17.133 1.00 . A A . 114 LYS CD 1 1
13 22961 1 1 114 LYS CE C 31.283 20.194 17.876 1.00 . A A . 114 LYS CE 1 1
13 22962 1 1 114 LYS CG C 29.600 18.930 16.530 1.00 . A A . 114 LYS CG 1 1
13 22963 1 1 114 LYS H H 26.490 17.241 16.815 1.00 . A A . 114 LYS H 1 1
13 22964 1 1 114 LYS HA H 27.911 18.410 14.479 1.00 . A A . 114 LYS HA 1 1
13 22965 1 1 114 LYS HB2 H 29.245 16.819 16.692 1.00 . A A . 114 LYS HB2 1 1
13 22966 1 1 114 LYS HB3 H 30.019 17.310 15.185 1.00 . A A . 114 LYS HB3 1 1
13 22967 1 1 114 LYS HD2 H 31.075 18.059 17.823 1.00 . A A . 114 LYS HD2 1 1
13 22968 1 1 114 LYS HD3 H 31.732 18.758 16.345 1.00 . A A . 114 LYS HD3 1 1
13 22969 1 1 114 LYS HE2 H 30.456 20.873 17.730 1.00 . A A . 114 LYS HE2 1 1
13 22970 1 1 114 LYS HE3 H 31.400 19.992 18.931 1.00 . A A . 114 LYS HE3 1 1
13 22971 1 1 114 LYS HG2 H 29.562 19.690 15.763 1.00 . A A . 114 LYS HG2 1 1
13 22972 1 1 114 LYS HG3 H 28.883 19.162 17.303 1.00 . A A . 114 LYS HG3 1 1
13 22973 1 1 114 LYS HZ1 H 33.161 20.066 16.985 1.00 . A A . 114 LYS HZ1 1 1
13 22974 1 1 114 LYS HZ2 H 33.012 21.332 18.110 1.00 . A A . 114 LYS HZ2 1 1
13 22975 1 1 114 LYS HZ3 H 32.295 21.466 16.575 1.00 . A A . 114 LYS HZ3 1 1
13 22976 1 1 114 LYS N N 26.854 17.953 16.249 1.00 . A A . 114 LYS N 1 1
13 22977 1 1 114 LYS NZ N 32.532 20.811 17.346 1.00 . A A . 114 LYS NZ 1 1
13 22978 1 1 114 LYS O O 26.793 15.517 15.079 1.00 . A A . 114 LYS O 1 1
13 22979 1 1 115 ILE C C 29.226 13.862 12.806 1.00 . A A . 115 ILE C 1 1
13 22980 1 1 115 ILE CA C 27.951 14.705 12.786 1.00 . A A . 115 ILE CA 1 1
13 22981 1 1 115 ILE CB C 27.537 14.967 11.336 1.00 . A A . 115 ILE CB 1 1
13 22982 1 1 115 ILE CD1 C 25.852 16.077 9.864 1.00 . A A . 115 ILE CD1 1 1
13 22983 1 1 115 ILE CG1 C 26.294 15.859 11.312 1.00 . A A . 115 ILE CG1 1 1
13 22984 1 1 115 ILE CG2 C 27.224 13.637 10.647 1.00 . A A . 115 ILE CG2 1 1
13 22985 1 1 115 ILE H H 28.846 16.641 13.087 1.00 . A A . 115 ILE H 1 1
13 22986 1 1 115 ILE HA H 27.160 14.177 13.298 1.00 . A A . 115 ILE HA 1 1
13 22987 1 1 115 ILE HB H 28.344 15.460 10.815 1.00 . A A . 115 ILE HB 1 1
13 22988 1 1 115 ILE HD11 H 25.896 15.140 9.329 1.00 . A A . 115 ILE HD11 1 1
13 22989 1 1 115 ILE HD12 H 26.508 16.793 9.391 1.00 . A A . 115 ILE HD12 1 1
13 22990 1 1 115 ILE HD13 H 24.839 16.452 9.849 1.00 . A A . 115 ILE HD13 1 1
13 22991 1 1 115 ILE HG12 H 25.498 15.382 11.864 1.00 . A A . 115 ILE HG12 1 1
13 22992 1 1 115 ILE HG13 H 26.527 16.811 11.765 1.00 . A A . 115 ILE HG13 1 1
13 22993 1 1 115 ILE HG21 H 26.524 13.076 11.249 1.00 . A A . 115 ILE HG21 1 1
13 22994 1 1 115 ILE HG22 H 28.134 13.068 10.530 1.00 . A A . 115 ILE HG22 1 1
13 22995 1 1 115 ILE HG23 H 26.791 13.828 9.676 1.00 . A A . 115 ILE HG23 1 1
13 22996 1 1 115 ILE N N 28.209 16.003 13.471 1.00 . A A . 115 ILE N 1 1
13 22997 1 1 115 ILE O O 30.242 14.243 12.260 1.00 . A A . 115 ILE O 1 1
13 22998 1 1 116 LEU C C 30.027 10.413 13.151 1.00 . A A . 116 LEU C 1 1
13 22999 1 1 116 LEU CA C 30.402 11.858 13.489 1.00 . A A . 116 LEU CA 1 1
13 23000 1 1 116 LEU CB C 31.002 11.914 14.894 1.00 . A A . 116 LEU CB 1 1
13 23001 1 1 116 LEU CD1 C 32.471 13.242 16.418 1.00 . A A . 116 LEU CD1 1 1
13 23002 1 1 116 LEU CD2 C 32.649 13.536 13.944 1.00 . A A . 116 LEU CD2 1 1
13 23003 1 1 116 LEU CG C 31.689 13.266 15.105 1.00 . A A . 116 LEU CG 1 1
13 23004 1 1 116 LEU H H 28.359 12.427 13.873 1.00 . A A . 116 LEU H 1 1
13 23005 1 1 116 LEU HA H 31.127 12.217 12.773 1.00 . A A . 116 LEU HA 1 1
13 23006 1 1 116 LEU HB2 H 30.218 11.792 15.626 1.00 . A A . 116 LEU HB2 1 1
13 23007 1 1 116 LEU HB3 H 31.727 11.122 15.008 1.00 . A A . 116 LEU HB3 1 1
13 23008 1 1 116 LEU HD11 H 33.353 12.629 16.301 1.00 . A A . 116 LEU HD11 1 1
13 23009 1 1 116 LEU HD12 H 31.849 12.832 17.200 1.00 . A A . 116 LEU HD12 1 1
13 23010 1 1 116 LEU HD13 H 32.764 14.248 16.681 1.00 . A A . 116 LEU HD13 1 1
13 23011 1 1 116 LEU HD21 H 33.528 14.043 14.315 1.00 . A A . 116 LEU HD21 1 1
13 23012 1 1 116 LEU HD22 H 32.159 14.156 13.208 1.00 . A A . 116 LEU HD22 1 1
13 23013 1 1 116 LEU HD23 H 32.938 12.600 13.490 1.00 . A A . 116 LEU HD23 1 1
13 23014 1 1 116 LEU HG H 30.943 14.047 15.143 1.00 . A A . 116 LEU HG 1 1
13 23015 1 1 116 LEU N N 29.186 12.718 13.434 1.00 . A A . 116 LEU N 1 1
13 23016 1 1 116 LEU O O 28.998 9.915 13.562 1.00 . A A . 116 LEU O 1 1
13 23017 1 1 117 ASN C C 30.719 7.436 13.271 1.00 . A A . 117 ASN C 1 1
13 23018 1 1 117 ASN CA C 30.551 8.328 12.039 1.00 . A A . 117 ASN CA 1 1
13 23019 1 1 117 ASN CB C 31.508 7.866 10.939 1.00 . A A . 117 ASN CB 1 1
13 23020 1 1 117 ASN CG C 31.428 8.832 9.755 1.00 . A A . 117 ASN CG 1 1
13 23021 1 1 117 ASN H H 31.678 10.163 12.080 1.00 . A A . 117 ASN H 1 1
13 23022 1 1 117 ASN HA H 29.534 8.262 11.684 1.00 . A A . 117 ASN HA 1 1
13 23023 1 1 117 ASN HB2 H 32.517 7.850 11.322 1.00 . A A . 117 ASN HB2 1 1
13 23024 1 1 117 ASN HB3 H 31.230 6.875 10.613 1.00 . A A . 117 ASN HB3 1 1
13 23025 1 1 117 ASN HD21 H 33.119 8.194 8.935 1.00 . A A . 117 ASN HD21 1 1
13 23026 1 1 117 ASN HD22 H 32.302 9.400 8.066 1.00 . A A . 117 ASN HD22 1 1
13 23027 1 1 117 ASN N N 30.857 9.739 12.404 1.00 . A A . 117 ASN N 1 1
13 23028 1 1 117 ASN ND2 N 32.370 8.819 8.852 1.00 . A A . 117 ASN ND2 1 1
13 23029 1 1 117 ASN O O 31.481 7.738 14.168 1.00 . A A . 117 ASN O 1 1
13 23030 1 1 117 ASN OD1 O 30.499 9.608 9.652 1.00 . A A . 117 ASN OD1 1 1
13 23031 1 1 118 LEU C C 31.549 4.868 14.574 1.00 . A A . 118 LEU C 1 1
13 23032 1 1 118 LEU CA C 30.129 5.432 14.498 1.00 . A A . 118 LEU CA 1 1
13 23033 1 1 118 LEU CB C 29.132 4.279 14.351 1.00 . A A . 118 LEU CB 1 1
13 23034 1 1 118 LEU CD1 C 27.235 5.336 13.113 1.00 . A A . 118 LEU CD1 1 1
13 23035 1 1 118 LEU CD2 C 26.775 3.699 14.944 1.00 . A A . 118 LEU CD2 1 1
13 23036 1 1 118 LEU CG C 27.705 4.819 14.475 1.00 . A A . 118 LEU CG 1 1
13 23037 1 1 118 LEU H H 29.403 6.116 12.588 1.00 . A A . 118 LEU H 1 1
13 23038 1 1 118 LEU HA H 29.911 5.981 15.401 1.00 . A A . 118 LEU HA 1 1
13 23039 1 1 118 LEU HB2 H 29.258 3.815 13.384 1.00 . A A . 118 LEU HB2 1 1
13 23040 1 1 118 LEU HB3 H 29.309 3.549 15.126 1.00 . A A . 118 LEU HB3 1 1
13 23041 1 1 118 LEU HD11 H 26.186 5.111 12.986 1.00 . A A . 118 LEU HD11 1 1
13 23042 1 1 118 LEU HD12 H 27.804 4.856 12.331 1.00 . A A . 118 LEU HD12 1 1
13 23043 1 1 118 LEU HD13 H 27.383 6.404 13.063 1.00 . A A . 118 LEU HD13 1 1
13 23044 1 1 118 LEU HD21 H 27.109 2.757 14.533 1.00 . A A . 118 LEU HD21 1 1
13 23045 1 1 118 LEU HD22 H 25.769 3.901 14.608 1.00 . A A . 118 LEU HD22 1 1
13 23046 1 1 118 LEU HD23 H 26.791 3.647 16.023 1.00 . A A . 118 LEU HD23 1 1
13 23047 1 1 118 LEU HG H 27.688 5.626 15.192 1.00 . A A . 118 LEU HG 1 1
13 23048 1 1 118 LEU N N 30.012 6.341 13.322 1.00 . A A . 118 LEU N 1 1
13 23049 1 1 118 LEU O O 31.986 4.399 15.606 1.00 . A A . 118 LEU O 1 1
13 23050 1 1 119 ARG C C 34.499 5.124 14.539 1.00 . A A . 119 ARG C 1 1
13 23051 1 1 119 ARG CA C 33.664 4.371 13.502 1.00 . A A . 119 ARG CA 1 1
13 23052 1 1 119 ARG CB C 34.291 4.548 12.118 1.00 . A A . 119 ARG CB 1 1
13 23053 1 1 119 ARG CD C 34.541 3.481 9.873 1.00 . A A . 119 ARG CD 1 1
13 23054 1 1 119 ARG CG C 33.707 3.512 11.155 1.00 . A A . 119 ARG CG 1 1
13 23055 1 1 119 ARG CZ C 35.697 5.240 8.674 1.00 . A A . 119 ARG CZ 1 1
13 23056 1 1 119 ARG H H 31.901 5.287 12.666 1.00 . A A . 119 ARG H 1 1
13 23057 1 1 119 ARG HA H 33.641 3.321 13.754 1.00 . A A . 119 ARG HA 1 1
13 23058 1 1 119 ARG HB2 H 34.077 5.542 11.750 1.00 . A A . 119 ARG HB2 1 1
13 23059 1 1 119 ARG HB3 H 35.360 4.413 12.187 1.00 . A A . 119 ARG HB3 1 1
13 23060 1 1 119 ARG HD2 H 35.537 3.130 10.100 1.00 . A A . 119 ARG HD2 1 1
13 23061 1 1 119 ARG HD3 H 34.079 2.815 9.160 1.00 . A A . 119 ARG HD3 1 1
13 23062 1 1 119 ARG HE H 33.856 5.464 9.384 1.00 . A A . 119 ARG HE 1 1
13 23063 1 1 119 ARG HG2 H 33.725 2.538 11.621 1.00 . A A . 119 ARG HG2 1 1
13 23064 1 1 119 ARG HG3 H 32.688 3.778 10.915 1.00 . A A . 119 ARG HG3 1 1
13 23065 1 1 119 ARG HH11 H 34.851 5.198 6.860 1.00 . A A . 119 ARG HH11 1 1
13 23066 1 1 119 ARG HH12 H 36.514 5.681 6.900 1.00 . A A . 119 ARG HH12 1 1
13 23067 1 1 119 ARG HH21 H 36.795 5.373 10.342 1.00 . A A . 119 ARG HH21 1 1
13 23068 1 1 119 ARG HH22 H 37.614 5.781 8.872 1.00 . A A . 119 ARG HH22 1 1
13 23069 1 1 119 ARG N N 32.274 4.908 13.490 1.00 . A A . 119 ARG N 1 1
13 23070 1 1 119 ARG NE N 34.617 4.852 9.296 1.00 . A A . 119 ARG NE 1 1
13 23071 1 1 119 ARG NH1 N 35.686 5.385 7.378 1.00 . A A . 119 ARG NH1 1 1
13 23072 1 1 119 ARG NH2 N 36.787 5.484 9.348 1.00 . A A . 119 ARG NH2 1 1
13 23073 1 1 119 ARG O O 35.492 4.625 15.029 1.00 . A A . 119 ARG O 1 1
13 23074 1 1 120 PHE C C 34.046 7.284 17.148 1.00 . A A . 120 PHE C 1 1
13 23075 1 1 120 PHE CA C 34.885 7.101 15.883 1.00 . A A . 120 PHE CA 1 1
13 23076 1 1 120 PHE CB C 35.239 8.471 15.303 1.00 . A A . 120 PHE CB 1 1
13 23077 1 1 120 PHE CD1 C 36.459 7.183 13.511 1.00 . A A . 120 PHE CD1 1 1
13 23078 1 1 120 PHE CD2 C 35.394 9.281 12.921 1.00 . A A . 120 PHE CD2 1 1
13 23079 1 1 120 PHE CE1 C 36.895 7.032 12.190 1.00 . A A . 120 PHE CE1 1 1
13 23080 1 1 120 PHE CE2 C 35.830 9.129 11.599 1.00 . A A . 120 PHE CE2 1 1
13 23081 1 1 120 PHE CG C 35.709 8.308 13.877 1.00 . A A . 120 PHE CG 1 1
13 23082 1 1 120 PHE CZ C 36.580 8.004 11.233 1.00 . A A . 120 PHE CZ 1 1
13 23083 1 1 120 PHE H H 33.304 6.708 14.471 1.00 . A A . 120 PHE H 1 1
13 23084 1 1 120 PHE HA H 35.792 6.568 16.126 1.00 . A A . 120 PHE HA 1 1
13 23085 1 1 120 PHE HB2 H 34.366 9.108 15.323 1.00 . A A . 120 PHE HB2 1 1
13 23086 1 1 120 PHE HB3 H 36.025 8.919 15.892 1.00 . A A . 120 PHE HB3 1 1
13 23087 1 1 120 PHE HD1 H 36.702 6.434 14.250 1.00 . A A . 120 PHE HD1 1 1
13 23088 1 1 120 PHE HD2 H 34.815 10.148 13.202 1.00 . A A . 120 PHE HD2 1 1
13 23089 1 1 120 PHE HE1 H 37.473 6.165 11.909 1.00 . A A . 120 PHE HE1 1 1
13 23090 1 1 120 PHE HE2 H 35.587 9.879 10.861 1.00 . A A . 120 PHE HE2 1 1
13 23091 1 1 120 PHE HZ H 36.916 7.887 10.213 1.00 . A A . 120 PHE HZ 1 1
13 23092 1 1 120 PHE N N 34.107 6.321 14.877 1.00 . A A . 120 PHE N 1 1
13 23093 1 1 120 PHE O O 34.431 7.986 18.062 1.00 . A A . 120 PHE O 1 1
13 23094 1 1 121 LEU C C 32.151 5.555 19.283 1.00 . A A . 121 LEU C 1 1
13 23095 1 1 121 LEU CA C 32.039 6.809 18.415 1.00 . A A . 121 LEU CA 1 1
13 23096 1 1 121 LEU CB C 30.584 7.002 17.984 1.00 . A A . 121 LEU CB 1 1
13 23097 1 1 121 LEU CD1 C 29.007 8.504 16.761 1.00 . A A . 121 LEU CD1 1 1
13 23098 1 1 121 LEU CD2 C 31.079 9.443 17.796 1.00 . A A . 121 LEU CD2 1 1
13 23099 1 1 121 LEU CG C 30.478 8.231 17.081 1.00 . A A . 121 LEU CG 1 1
13 23100 1 1 121 LEU H H 32.604 6.104 16.459 1.00 . A A . 121 LEU H 1 1
13 23101 1 1 121 LEU HA H 32.361 7.669 18.985 1.00 . A A . 121 LEU HA 1 1
13 23102 1 1 121 LEU HB2 H 30.251 6.128 17.443 1.00 . A A . 121 LEU HB2 1 1
13 23103 1 1 121 LEU HB3 H 29.964 7.142 18.858 1.00 . A A . 121 LEU HB3 1 1
13 23104 1 1 121 LEU HD11 H 28.461 7.572 16.753 1.00 . A A . 121 LEU HD11 1 1
13 23105 1 1 121 LEU HD12 H 28.931 8.975 15.792 1.00 . A A . 121 LEU HD12 1 1
13 23106 1 1 121 LEU HD13 H 28.591 9.159 17.513 1.00 . A A . 121 LEU HD13 1 1
13 23107 1 1 121 LEU HD21 H 32.073 9.629 17.416 1.00 . A A . 121 LEU HD21 1 1
13 23108 1 1 121 LEU HD22 H 31.130 9.246 18.857 1.00 . A A . 121 LEU HD22 1 1
13 23109 1 1 121 LEU HD23 H 30.459 10.309 17.620 1.00 . A A . 121 LEU HD23 1 1
13 23110 1 1 121 LEU HG H 31.018 8.051 16.164 1.00 . A A . 121 LEU HG 1 1
13 23111 1 1 121 LEU N N 32.900 6.664 17.208 1.00 . A A . 121 LEU N 1 1
13 23112 1 1 121 LEU O O 31.619 4.512 18.957 1.00 . A A . 121 LEU O 1 1
13 23113 1 1 122 GLY C C 31.927 4.535 22.390 1.00 . A A . 122 GLY C 1 1
13 23114 1 1 122 GLY CA C 32.978 4.461 21.281 1.00 . A A . 122 GLY CA 1 1
13 23115 1 1 122 GLY H H 33.255 6.498 20.638 1.00 . A A . 122 GLY H 1 1
13 23116 1 1 122 GLY HA2 H 32.834 3.558 20.706 1.00 . A A . 122 GLY HA2 1 1
13 23117 1 1 122 GLY HA3 H 33.965 4.456 21.720 1.00 . A A . 122 GLY HA3 1 1
13 23118 1 1 122 GLY N N 32.836 5.647 20.390 1.00 . A A . 122 GLY N 1 1
13 23119 1 1 122 GLY O O 31.496 5.601 22.779 1.00 . A A . 122 GLY O 1 1
13 23120 1 1 123 LYS C C 31.178 3.462 25.345 1.00 . A A . 123 LYS C 1 1
13 23121 1 1 123 LYS CA C 30.482 3.421 23.984 1.00 . A A . 123 LYS CA 1 1
13 23122 1 1 123 LYS CB C 29.627 2.156 23.886 1.00 . A A . 123 LYS CB 1 1
13 23123 1 1 123 LYS CD C 27.635 0.965 24.807 1.00 . A A . 123 LYS CD 1 1
13 23124 1 1 123 LYS CE C 26.337 1.146 25.597 1.00 . A A . 123 LYS CE 1 1
13 23125 1 1 123 LYS CG C 28.440 2.265 24.844 1.00 . A A . 123 LYS CG 1 1
13 23126 1 1 123 LYS H H 31.863 2.557 22.577 1.00 . A A . 123 LYS H 1 1
13 23127 1 1 123 LYS HA H 29.852 4.291 23.875 1.00 . A A . 123 LYS HA 1 1
13 23128 1 1 123 LYS HB2 H 29.264 2.045 22.875 1.00 . A A . 123 LYS HB2 1 1
13 23129 1 1 123 LYS HB3 H 30.225 1.296 24.150 1.00 . A A . 123 LYS HB3 1 1
13 23130 1 1 123 LYS HD2 H 27.399 0.716 23.782 1.00 . A A . 123 LYS HD2 1 1
13 23131 1 1 123 LYS HD3 H 28.216 0.168 25.246 1.00 . A A . 123 LYS HD3 1 1
13 23132 1 1 123 LYS HE2 H 26.567 1.518 26.586 1.00 . A A . 123 LYS HE2 1 1
13 23133 1 1 123 LYS HE3 H 25.699 1.849 25.086 1.00 . A A . 123 LYS HE3 1 1
13 23134 1 1 123 LYS HG2 H 28.802 2.436 25.847 1.00 . A A . 123 LYS HG2 1 1
13 23135 1 1 123 LYS HG3 H 27.809 3.089 24.544 1.00 . A A . 123 LYS HG3 1 1
13 23136 1 1 123 LYS HZ1 H 25.914 -0.630 26.600 1.00 . A A . 123 LYS HZ1 1 1
13 23137 1 1 123 LYS HZ2 H 25.904 -0.771 24.907 1.00 . A A . 123 LYS HZ2 1 1
13 23138 1 1 123 LYS HZ3 H 24.610 -0.013 25.707 1.00 . A A . 123 LYS HZ3 1 1
13 23139 1 1 123 LYS N N 31.507 3.410 22.902 1.00 . A A . 123 LYS N 1 1
13 23140 1 1 123 LYS NZ N 25.639 -0.166 25.711 1.00 . A A . 123 LYS NZ 1 1
13 23141 1 1 123 LYS O O 32.065 2.679 25.623 1.00 . A A . 123 LYS O 1 1
13 23142 1 1 124 LEU C C 30.434 3.994 28.611 1.00 . A A . 124 LEU C 1 1
13 23143 1 1 124 LEU CA C 31.426 4.455 27.540 1.00 . A A . 124 LEU CA 1 1
13 23144 1 1 124 LEU CB C 31.838 5.902 27.816 1.00 . A A . 124 LEU CB 1 1
13 23145 1 1 124 LEU CD1 C 32.300 6.530 25.442 1.00 . A A . 124 LEU CD1 1 1
13 23146 1 1 124 LEU CD2 C 33.572 7.625 27.294 1.00 . A A . 124 LEU CD2 1 1
13 23147 1 1 124 LEU CG C 32.925 6.320 26.823 1.00 . A A . 124 LEU CG 1 1
13 23148 1 1 124 LEU H H 30.066 4.990 25.955 1.00 . A A . 124 LEU H 1 1
13 23149 1 1 124 LEU HA H 32.299 3.821 27.563 1.00 . A A . 124 LEU HA 1 1
13 23150 1 1 124 LEU HB2 H 30.981 6.550 27.705 1.00 . A A . 124 LEU HB2 1 1
13 23151 1 1 124 LEU HB3 H 32.221 5.982 28.823 1.00 . A A . 124 LEU HB3 1 1
13 23152 1 1 124 LEU HD11 H 32.940 7.167 24.850 1.00 . A A . 124 LEU HD11 1 1
13 23153 1 1 124 LEU HD12 H 31.331 6.995 25.552 1.00 . A A . 124 LEU HD12 1 1
13 23154 1 1 124 LEU HD13 H 32.186 5.575 24.950 1.00 . A A . 124 LEU HD13 1 1
13 23155 1 1 124 LEU HD21 H 33.434 7.731 28.359 1.00 . A A . 124 LEU HD21 1 1
13 23156 1 1 124 LEU HD22 H 33.111 8.459 26.786 1.00 . A A . 124 LEU HD22 1 1
13 23157 1 1 124 LEU HD23 H 34.628 7.604 27.067 1.00 . A A . 124 LEU HD23 1 1
13 23158 1 1 124 LEU HG H 33.676 5.546 26.765 1.00 . A A . 124 LEU HG 1 1
13 23159 1 1 124 LEU N N 30.784 4.368 26.198 1.00 . A A . 124 LEU N 1 1
13 23160 1 1 124 LEU O O 29.235 4.114 28.454 1.00 . A A . 124 LEU O 1 1
13 23161 1 1 125 LEU C C 29.734 4.155 31.746 1.00 . A A . 125 LEU C 1 1
13 23162 1 1 125 LEU CA C 30.011 3.001 30.781 1.00 . A A . 125 LEU CA 1 1
13 23163 1 1 125 LEU CB C 30.669 1.847 31.540 1.00 . A A . 125 LEU CB 1 1
13 23164 1 1 125 LEU CD1 C 29.175 2.035 33.533 1.00 . A A . 125 LEU CD1 1 1
13 23165 1 1 125 LEU CD2 C 28.411 0.775 31.516 1.00 . A A . 125 LEU CD2 1 1
13 23166 1 1 125 LEU CG C 29.619 1.124 32.387 1.00 . A A . 125 LEU CG 1 1
13 23167 1 1 125 LEU H H 31.895 3.382 29.808 1.00 . A A . 125 LEU H 1 1
13 23168 1 1 125 LEU HA H 29.082 2.664 30.346 1.00 . A A . 125 LEU HA 1 1
13 23169 1 1 125 LEU HB2 H 31.101 1.153 30.834 1.00 . A A . 125 LEU HB2 1 1
13 23170 1 1 125 LEU HB3 H 31.446 2.235 32.183 1.00 . A A . 125 LEU HB3 1 1
13 23171 1 1 125 LEU HD11 H 28.219 2.475 33.293 1.00 . A A . 125 LEU HD11 1 1
13 23172 1 1 125 LEU HD12 H 29.906 2.816 33.677 1.00 . A A . 125 LEU HD12 1 1
13 23173 1 1 125 LEU HD13 H 29.086 1.454 34.440 1.00 . A A . 125 LEU HD13 1 1
13 23174 1 1 125 LEU HD21 H 27.945 -0.125 31.892 1.00 . A A . 125 LEU HD21 1 1
13 23175 1 1 125 LEU HD22 H 28.735 0.615 30.498 1.00 . A A . 125 LEU HD22 1 1
13 23176 1 1 125 LEU HD23 H 27.699 1.587 31.545 1.00 . A A . 125 LEU HD23 1 1
13 23177 1 1 125 LEU HG H 30.045 0.218 32.793 1.00 . A A . 125 LEU HG 1 1
13 23178 1 1 125 LEU N N 30.925 3.469 29.701 1.00 . A A . 125 LEU N 1 1
13 23179 1 1 125 LEU O O 30.628 4.881 32.134 1.00 . A A . 125 LEU O 1 1
13 23180 1 1 126 GLU C C 28.617 5.066 34.487 1.00 . A A . 126 GLU C 1 1
13 23181 1 1 126 GLU CA C 28.169 5.442 33.074 1.00 . A A . 126 GLU CA 1 1
13 23182 1 1 126 GLU CB C 26.658 5.683 33.066 1.00 . A A . 126 GLU CB 1 1
13 23183 1 1 126 GLU CD C 24.738 6.530 31.708 1.00 . A A . 126 GLU CD 1 1
13 23184 1 1 126 GLU CG C 26.231 6.193 31.688 1.00 . A A . 126 GLU CG 1 1
13 23185 1 1 126 GLU H H 27.793 3.738 31.810 1.00 . A A . 126 GLU H 1 1
13 23186 1 1 126 GLU HA H 28.678 6.341 32.762 1.00 . A A . 126 GLU HA 1 1
13 23187 1 1 126 GLU HB2 H 26.145 4.758 33.282 1.00 . A A . 126 GLU HB2 1 1
13 23188 1 1 126 GLU HB3 H 26.406 6.417 33.816 1.00 . A A . 126 GLU HB3 1 1
13 23189 1 1 126 GLU HG2 H 26.796 7.079 31.440 1.00 . A A . 126 GLU HG2 1 1
13 23190 1 1 126 GLU HG3 H 26.417 5.430 30.947 1.00 . A A . 126 GLU HG3 1 1
13 23191 1 1 126 GLU N N 28.500 4.333 32.135 1.00 . A A . 126 GLU N 1 1
13 23192 1 1 126 GLU O O 28.340 3.986 34.970 1.00 . A A . 126 GLU O 1 1
13 23193 1 1 126 GLU OE1 O 24.261 7.081 30.730 1.00 . A A . 126 GLU OE1 1 1
13 23194 1 1 126 GLU OE2 O 24.098 6.233 32.703 1.00 . A A . 126 GLU OE2 1 1
13 23195 1 1 127 ALA C C 28.645 4.965 37.317 1.00 . A A . 127 ALA C 1 1
13 23196 1 1 127 ALA CA C 29.773 5.643 36.537 1.00 . A A . 127 ALA CA 1 1
13 23197 1 1 127 ALA CB C 30.171 6.942 37.241 1.00 . A A . 127 ALA CB 1 1
13 23198 1 1 127 ALA H H 29.520 6.815 34.747 1.00 . A A . 127 ALA H 1 1
13 23199 1 1 127 ALA HA H 30.627 4.984 36.491 1.00 . A A . 127 ALA HA 1 1
13 23200 1 1 127 ALA HB1 H 29.845 7.786 36.649 1.00 . A A . 127 ALA HB1 1 1
13 23201 1 1 127 ALA HB2 H 31.244 6.976 37.354 1.00 . A A . 127 ALA HB2 1 1
13 23202 1 1 127 ALA HB3 H 29.704 6.983 38.213 1.00 . A A . 127 ALA HB3 1 1
13 23203 1 1 127 ALA N N 29.308 5.950 35.155 1.00 . A A . 127 ALA N 1 1
13 23204 1 1 127 ALA O O 28.632 3.746 37.362 1.00 . A A . 127 ALA O 1 1
13 23205 1 1 127 ALA OXT O 27.814 5.677 37.859 1.00 . A A . 127 ALA OXT 1 1
14 23206 1 1 14 GLN C C 45.446 3.360 8.783 1.00 . A A . 14 GLN C 1 1
14 23207 1 1 14 GLN CA C 44.203 2.468 8.767 1.00 . A A . 14 GLN CA 1 1
14 23208 1 1 14 GLN CB C 44.579 1.061 9.237 1.00 . A A . 14 GLN CB 1 1
14 23209 1 1 14 GLN CD C 43.697 -1.218 9.758 1.00 . A A . 14 GLN CD 1 1
14 23210 1 1 14 GLN CG C 43.316 0.204 9.342 1.00 . A A . 14 GLN CG 1 1
14 23211 1 1 14 GLN H H 44.248 2.170 6.635 1.00 . A A . 14 GLN H 1 1
14 23212 1 1 14 GLN HA H 43.456 2.881 9.429 1.00 . A A . 14 GLN HA 1 1
14 23213 1 1 14 GLN HB2 H 45.259 0.614 8.527 1.00 . A A . 14 GLN HB2 1 1
14 23214 1 1 14 GLN HB3 H 45.055 1.120 10.205 1.00 . A A . 14 GLN HB3 1 1
14 23215 1 1 14 GLN HE21 H 41.843 -1.722 10.256 1.00 . A A . 14 GLN HE21 1 1
14 23216 1 1 14 GLN HE22 H 43.007 -2.940 10.464 1.00 . A A . 14 GLN HE22 1 1
14 23217 1 1 14 GLN HG2 H 42.653 0.629 10.081 1.00 . A A . 14 GLN HG2 1 1
14 23218 1 1 14 GLN HG3 H 42.818 0.178 8.385 1.00 . A A . 14 GLN HG3 1 1
14 23219 1 1 14 GLN N N 43.658 2.400 7.383 1.00 . A A . 14 GLN N 1 1
14 23220 1 1 14 GLN NE2 N 42.772 -2.028 10.196 1.00 . A A . 14 GLN NE2 1 1
14 23221 1 1 14 GLN O O 46.541 2.911 9.063 1.00 . A A . 14 GLN O 1 1
14 23222 1 1 14 GLN OE1 O 44.850 -1.596 9.684 1.00 . A A . 14 GLN OE1 1 1
14 23223 1 1 15 ASN C C 47.207 5.416 9.813 1.00 . A A . 15 ASN C 1 1
14 23224 1 1 15 ASN CA C 46.462 5.538 8.482 1.00 . A A . 15 ASN CA 1 1
14 23225 1 1 15 ASN CB C 45.983 6.979 8.297 1.00 . A A . 15 ASN CB 1 1
14 23226 1 1 15 ASN CG C 45.351 7.132 6.912 1.00 . A A . 15 ASN CG 1 1
14 23227 1 1 15 ASN H H 44.398 4.963 8.262 1.00 . A A . 15 ASN H 1 1
14 23228 1 1 15 ASN HA H 47.126 5.272 7.673 1.00 . A A . 15 ASN HA 1 1
14 23229 1 1 15 ASN HB2 H 45.250 7.215 9.055 1.00 . A A . 15 ASN HB2 1 1
14 23230 1 1 15 ASN HB3 H 46.823 7.652 8.385 1.00 . A A . 15 ASN HB3 1 1
14 23231 1 1 15 ASN HD21 H 44.492 8.869 7.340 1.00 . A A . 15 ASN HD21 1 1
14 23232 1 1 15 ASN HD22 H 44.201 8.283 5.774 1.00 . A A . 15 ASN HD22 1 1
14 23233 1 1 15 ASN N N 45.289 4.620 8.485 1.00 . A A . 15 ASN N 1 1
14 23234 1 1 15 ASN ND2 N 44.627 8.186 6.652 1.00 . A A . 15 ASN ND2 1 1
14 23235 1 1 15 ASN O O 48.419 5.336 9.853 1.00 . A A . 15 ASN O 1 1
14 23236 1 1 15 ASN OD1 O 45.519 6.284 6.058 1.00 . A A . 15 ASN OD1 1 1
14 23237 1 1 16 SER C C 46.514 4.149 13.029 1.00 . A A . 16 SER C 1 1
14 23238 1 1 16 SER CA C 47.161 5.282 12.232 1.00 . A A . 16 SER CA 1 1
14 23239 1 1 16 SER CB C 47.008 6.598 12.999 1.00 . A A . 16 SER CB 1 1
14 23240 1 1 16 SER H H 45.516 5.465 10.852 1.00 . A A . 16 SER H 1 1
14 23241 1 1 16 SER HA H 48.210 5.069 12.089 1.00 . A A . 16 SER HA 1 1
14 23242 1 1 16 SER HB2 H 47.350 7.416 12.381 1.00 . A A . 16 SER HB2 1 1
14 23243 1 1 16 SER HB3 H 45.968 6.748 13.251 1.00 . A A . 16 SER HB3 1 1
14 23244 1 1 16 SER HG H 48.705 6.461 13.937 1.00 . A A . 16 SER HG 1 1
14 23245 1 1 16 SER N N 46.493 5.400 10.906 1.00 . A A . 16 SER N 1 1
14 23246 1 1 16 SER O O 45.329 3.901 12.925 1.00 . A A . 16 SER O 1 1
14 23247 1 1 16 SER OG O 47.782 6.546 14.188 1.00 . A A . 16 SER OG 1 1
14 23248 1 1 17 SER C C 46.299 2.857 16.007 1.00 . A A . 17 SER C 1 1
14 23249 1 1 17 SER CA C 46.711 2.339 14.627 1.00 . A A . 17 SER CA 1 1
14 23250 1 1 17 SER CB C 47.761 1.238 14.789 1.00 . A A . 17 SER CB 1 1
14 23251 1 1 17 SER H H 48.236 3.672 13.894 1.00 . A A . 17 SER H 1 1
14 23252 1 1 17 SER HA H 45.846 1.939 14.120 1.00 . A A . 17 SER HA 1 1
14 23253 1 1 17 SER HB2 H 47.289 0.342 15.165 1.00 . A A . 17 SER HB2 1 1
14 23254 1 1 17 SER HB3 H 48.214 1.030 13.830 1.00 . A A . 17 SER HB3 1 1
14 23255 1 1 17 SER HG H 48.695 1.121 16.489 1.00 . A A . 17 SER HG 1 1
14 23256 1 1 17 SER N N 47.283 3.456 13.825 1.00 . A A . 17 SER N 1 1
14 23257 1 1 17 SER O O 45.641 2.172 16.766 1.00 . A A . 17 SER O 1 1
14 23258 1 1 17 SER OG O 48.760 1.667 15.702 1.00 . A A . 17 SER OG 1 1
14 23259 1 1 18 ASP C C 44.820 4.962 17.695 1.00 . A A . 18 ASP C 1 1
14 23260 1 1 18 ASP CA C 46.314 4.619 17.672 1.00 . A A . 18 ASP CA 1 1
14 23261 1 1 18 ASP CB C 47.129 5.886 17.934 1.00 . A A . 18 ASP CB 1 1
14 23262 1 1 18 ASP CG C 48.620 5.541 17.942 1.00 . A A . 18 ASP CG 1 1
14 23263 1 1 18 ASP H H 47.214 4.593 15.713 1.00 . A A . 18 ASP H 1 1
14 23264 1 1 18 ASP HA H 46.526 3.890 18.440 1.00 . A A . 18 ASP HA 1 1
14 23265 1 1 18 ASP HB2 H 46.932 6.609 17.156 1.00 . A A . 18 ASP HB2 1 1
14 23266 1 1 18 ASP HB3 H 46.851 6.303 18.891 1.00 . A A . 18 ASP HB3 1 1
14 23267 1 1 18 ASP N N 46.681 4.060 16.339 1.00 . A A . 18 ASP N 1 1
14 23268 1 1 18 ASP O O 44.434 6.066 18.022 1.00 . A A . 18 ASP O 1 1
14 23269 1 1 18 ASP OD1 O 48.936 4.372 18.089 1.00 . A A . 18 ASP OD1 1 1
14 23270 1 1 18 ASP OD2 O 49.420 6.452 17.802 1.00 . A A . 18 ASP OD2 1 1
14 23271 1 1 19 TRP C C 41.928 3.938 18.722 1.00 . A A . 19 TRP C 1 1
14 23272 1 1 19 TRP CA C 42.514 4.301 17.356 1.00 . A A . 19 TRP CA 1 1
14 23273 1 1 19 TRP CB C 41.836 3.462 16.270 1.00 . A A . 19 TRP CB 1 1
14 23274 1 1 19 TRP CD1 C 42.973 1.228 15.950 1.00 . A A . 19 TRP CD1 1 1
14 23275 1 1 19 TRP CD2 C 41.352 1.158 17.508 1.00 . A A . 19 TRP CD2 1 1
14 23276 1 1 19 TRP CE2 C 41.898 -0.145 17.430 1.00 . A A . 19 TRP CE2 1 1
14 23277 1 1 19 TRP CE3 C 40.307 1.386 18.420 1.00 . A A . 19 TRP CE3 1 1
14 23278 1 1 19 TRP CG C 42.051 2.011 16.557 1.00 . A A . 19 TRP CG 1 1
14 23279 1 1 19 TRP CH2 C 40.385 -0.941 19.133 1.00 . A A . 19 TRP CH2 1 1
14 23280 1 1 19 TRP CZ2 C 41.423 -1.185 18.231 1.00 . A A . 19 TRP CZ2 1 1
14 23281 1 1 19 TRP CZ3 C 39.827 0.342 19.227 1.00 . A A . 19 TRP CZ3 1 1
14 23282 1 1 19 TRP H H 44.310 3.141 17.089 1.00 . A A . 19 TRP H 1 1
14 23283 1 1 19 TRP HA H 42.345 5.349 17.158 1.00 . A A . 19 TRP HA 1 1
14 23284 1 1 19 TRP HB2 H 40.777 3.674 16.260 1.00 . A A . 19 TRP HB2 1 1
14 23285 1 1 19 TRP HB3 H 42.262 3.706 15.307 1.00 . A A . 19 TRP HB3 1 1
14 23286 1 1 19 TRP HD1 H 43.666 1.549 15.185 1.00 . A A . 19 TRP HD1 1 1
14 23287 1 1 19 TRP HE1 H 43.439 -0.812 16.197 1.00 . A A . 19 TRP HE1 1 1
14 23288 1 1 19 TRP HE3 H 39.870 2.370 18.501 1.00 . A A . 19 TRP HE3 1 1
14 23289 1 1 19 TRP HH2 H 40.011 -1.739 19.757 1.00 . A A . 19 TRP HH2 1 1
14 23290 1 1 19 TRP HZ2 H 41.857 -2.171 18.155 1.00 . A A . 19 TRP HZ2 1 1
14 23291 1 1 19 TRP HZ3 H 39.024 0.528 19.925 1.00 . A A . 19 TRP HZ3 1 1
14 23292 1 1 19 TRP N N 43.979 4.025 17.351 1.00 . A A . 19 TRP N 1 1
14 23293 1 1 19 TRP NE1 N 42.882 -0.052 16.468 1.00 . A A . 19 TRP NE1 1 1
14 23294 1 1 19 TRP O O 40.929 4.484 19.145 1.00 . A A . 19 TRP O 1 1
14 23295 1 1 20 VAL C C 41.972 3.843 21.670 1.00 . A A . 20 VAL C 1 1
14 23296 1 1 20 VAL CA C 42.019 2.619 20.753 1.00 . A A . 20 VAL CA 1 1
14 23297 1 1 20 VAL CB C 42.938 1.558 21.362 1.00 . A A . 20 VAL CB 1 1
14 23298 1 1 20 VAL CG1 C 44.354 2.124 21.486 1.00 . A A . 20 VAL CG1 1 1
14 23299 1 1 20 VAL CG2 C 42.423 1.167 22.748 1.00 . A A . 20 VAL CG2 1 1
14 23300 1 1 20 VAL H H 43.345 2.588 19.056 1.00 . A A . 20 VAL H 1 1
14 23301 1 1 20 VAL HA H 41.024 2.213 20.645 1.00 . A A . 20 VAL HA 1 1
14 23302 1 1 20 VAL HB H 42.955 0.687 20.724 1.00 . A A . 20 VAL HB 1 1
14 23303 1 1 20 VAL HG11 H 44.376 2.876 22.260 1.00 . A A . 20 VAL HG11 1 1
14 23304 1 1 20 VAL HG12 H 44.649 2.567 20.545 1.00 . A A . 20 VAL HG12 1 1
14 23305 1 1 20 VAL HG13 H 45.040 1.328 21.738 1.00 . A A . 20 VAL HG13 1 1
14 23306 1 1 20 VAL HG21 H 41.995 0.175 22.706 1.00 . A A . 20 VAL HG21 1 1
14 23307 1 1 20 VAL HG22 H 41.667 1.870 23.064 1.00 . A A . 20 VAL HG22 1 1
14 23308 1 1 20 VAL HG23 H 43.242 1.176 23.453 1.00 . A A . 20 VAL HG23 1 1
14 23309 1 1 20 VAL N N 42.541 3.018 19.415 1.00 . A A . 20 VAL N 1 1
14 23310 1 1 20 VAL O O 42.788 4.738 21.567 1.00 . A A . 20 VAL O 1 1
14 23311 1 1 21 THR C C 40.476 4.578 24.872 1.00 . A A . 21 THR C 1 1
14 23312 1 1 21 THR CA C 40.931 5.055 23.491 1.00 . A A . 21 THR CA 1 1
14 23313 1 1 21 THR CB C 39.918 6.063 22.940 1.00 . A A . 21 THR CB 1 1
14 23314 1 1 21 THR CG2 C 38.596 5.353 22.646 1.00 . A A . 21 THR CG2 1 1
14 23315 1 1 21 THR H H 40.380 3.156 22.636 1.00 . A A . 21 THR H 1 1
14 23316 1 1 21 THR HA H 41.899 5.527 23.576 1.00 . A A . 21 THR HA 1 1
14 23317 1 1 21 THR HB H 40.300 6.495 22.028 1.00 . A A . 21 THR HB 1 1
14 23318 1 1 21 THR HG1 H 40.377 7.761 23.769 1.00 . A A . 21 THR HG1 1 1
14 23319 1 1 21 THR HG21 H 38.693 4.771 21.741 1.00 . A A . 21 THR HG21 1 1
14 23320 1 1 21 THR HG22 H 37.813 6.086 22.522 1.00 . A A . 21 THR HG22 1 1
14 23321 1 1 21 THR HG23 H 38.349 4.699 23.469 1.00 . A A . 21 THR HG23 1 1
14 23322 1 1 21 THR N N 41.027 3.890 22.568 1.00 . A A . 21 THR N 1 1
14 23323 1 1 21 THR O O 40.011 3.466 25.033 1.00 . A A . 21 THR O 1 1
14 23324 1 1 21 THR OG1 O 39.705 7.088 23.899 1.00 . A A . 21 THR OG1 1 1
14 23325 1 1 22 THR C C 38.784 5.550 27.526 1.00 . A A . 22 THR C 1 1
14 23326 1 1 22 THR CA C 40.183 5.000 27.239 1.00 . A A . 22 THR CA 1 1
14 23327 1 1 22 THR CB C 41.170 5.559 28.266 1.00 . A A . 22 THR CB 1 1
14 23328 1 1 22 THR CG2 C 42.602 5.293 27.799 1.00 . A A . 22 THR CG2 1 1
14 23329 1 1 22 THR H H 40.985 6.299 25.719 1.00 . A A . 22 THR H 1 1
14 23330 1 1 22 THR HA H 40.167 3.923 27.305 1.00 . A A . 22 THR HA 1 1
14 23331 1 1 22 THR HB H 41.011 5.078 29.218 1.00 . A A . 22 THR HB 1 1
14 23332 1 1 22 THR HG1 H 41.805 7.359 28.642 1.00 . A A . 22 THR HG1 1 1
14 23333 1 1 22 THR HG21 H 43.162 6.216 27.811 1.00 . A A . 22 THR HG21 1 1
14 23334 1 1 22 THR HG22 H 42.584 4.895 26.795 1.00 . A A . 22 THR HG22 1 1
14 23335 1 1 22 THR HG23 H 43.070 4.579 28.462 1.00 . A A . 22 THR HG23 1 1
14 23336 1 1 22 THR N N 40.607 5.408 25.870 1.00 . A A . 22 THR N 1 1
14 23337 1 1 22 THR O O 38.267 6.371 26.796 1.00 . A A . 22 THR O 1 1
14 23338 1 1 22 THR OG1 O 40.967 6.959 28.402 1.00 . A A . 22 THR OG1 1 1
14 23339 1 1 23 ASP C C 35.773 4.954 28.000 1.00 . A A . 23 ASP C 1 1
14 23340 1 1 23 ASP CA C 36.806 5.603 28.925 1.00 . A A . 23 ASP CA 1 1
14 23341 1 1 23 ASP CB C 36.763 7.123 28.747 1.00 . A A . 23 ASP CB 1 1
14 23342 1 1 23 ASP CG C 38.095 7.725 29.196 1.00 . A A . 23 ASP CG 1 1
14 23343 1 1 23 ASP H H 38.607 4.444 29.167 1.00 . A A . 23 ASP H 1 1
14 23344 1 1 23 ASP HA H 36.575 5.357 29.951 1.00 . A A . 23 ASP HA 1 1
14 23345 1 1 23 ASP HB2 H 36.594 7.358 27.707 1.00 . A A . 23 ASP HB2 1 1
14 23346 1 1 23 ASP HB3 H 35.963 7.533 29.344 1.00 . A A . 23 ASP HB3 1 1
14 23347 1 1 23 ASP N N 38.169 5.104 28.588 1.00 . A A . 23 ASP N 1 1
14 23348 1 1 23 ASP O O 34.584 5.162 28.140 1.00 . A A . 23 ASP O 1 1
14 23349 1 1 23 ASP OD1 O 38.790 7.076 29.960 1.00 . A A . 23 ASP OD1 1 1
14 23350 1 1 23 ASP OD2 O 38.400 8.827 28.769 1.00 . A A . 23 ASP OD2 1 1
14 23351 1 1 24 ILE C C 35.119 2.034 26.485 1.00 . A A . 24 ILE C 1 1
14 23352 1 1 24 ILE CA C 35.255 3.514 26.123 1.00 . A A . 24 ILE CA 1 1
14 23353 1 1 24 ILE CB C 35.770 3.638 24.688 1.00 . A A . 24 ILE CB 1 1
14 23354 1 1 24 ILE CD1 C 37.408 2.586 23.121 1.00 . A A . 24 ILE CD1 1 1
14 23355 1 1 24 ILE CG1 C 37.139 2.961 24.579 1.00 . A A . 24 ILE CG1 1 1
14 23356 1 1 24 ILE CG2 C 35.901 5.117 24.318 1.00 . A A . 24 ILE CG2 1 1
14 23357 1 1 24 ILE H H 37.176 4.017 26.955 1.00 . A A . 24 ILE H 1 1
14 23358 1 1 24 ILE HA H 34.291 3.994 26.201 1.00 . A A . 24 ILE HA 1 1
14 23359 1 1 24 ILE HB H 35.077 3.158 24.014 1.00 . A A . 24 ILE HB 1 1
14 23360 1 1 24 ILE HD11 H 37.061 3.379 22.476 1.00 . A A . 24 ILE HD11 1 1
14 23361 1 1 24 ILE HD12 H 36.884 1.672 22.882 1.00 . A A . 24 ILE HD12 1 1
14 23362 1 1 24 ILE HD13 H 38.468 2.442 22.976 1.00 . A A . 24 ILE HD13 1 1
14 23363 1 1 24 ILE HG12 H 37.904 3.640 24.924 1.00 . A A . 24 ILE HG12 1 1
14 23364 1 1 24 ILE HG13 H 37.148 2.069 25.188 1.00 . A A . 24 ILE HG13 1 1
14 23365 1 1 24 ILE HG21 H 36.919 5.441 24.484 1.00 . A A . 24 ILE HG21 1 1
14 23366 1 1 24 ILE HG22 H 35.233 5.702 24.932 1.00 . A A . 24 ILE HG22 1 1
14 23367 1 1 24 ILE HG23 H 35.646 5.251 23.277 1.00 . A A . 24 ILE HG23 1 1
14 23368 1 1 24 ILE N N 36.215 4.171 27.054 1.00 . A A . 24 ILE N 1 1
14 23369 1 1 24 ILE O O 36.040 1.421 26.989 1.00 . A A . 24 ILE O 1 1
14 23370 1 1 25 GLN C C 34.204 -0.835 25.347 1.00 . A A . 25 GLN C 1 1
14 23371 1 1 25 GLN CA C 33.787 0.012 26.551 1.00 . A A . 25 GLN CA 1 1
14 23372 1 1 25 GLN CB C 32.314 -0.246 26.873 1.00 . A A . 25 GLN CB 1 1
14 23373 1 1 25 GLN CD C 30.425 0.347 28.398 1.00 . A A . 25 GLN CD 1 1
14 23374 1 1 25 GLN CG C 31.887 0.638 28.047 1.00 . A A . 25 GLN CG 1 1
14 23375 1 1 25 GLN H H 33.252 1.964 25.817 1.00 . A A . 25 GLN H 1 1
14 23376 1 1 25 GLN HA H 34.396 -0.250 27.404 1.00 . A A . 25 GLN HA 1 1
14 23377 1 1 25 GLN HB2 H 31.710 -0.014 26.009 1.00 . A A . 25 GLN HB2 1 1
14 23378 1 1 25 GLN HB3 H 32.180 -1.285 27.139 1.00 . A A . 25 GLN HB3 1 1
14 23379 1 1 25 GLN HE21 H 29.910 2.264 28.452 1.00 . A A . 25 GLN HE21 1 1
14 23380 1 1 25 GLN HE22 H 28.659 1.166 28.786 1.00 . A A . 25 GLN HE22 1 1
14 23381 1 1 25 GLN HG2 H 32.511 0.428 28.902 1.00 . A A . 25 GLN HG2 1 1
14 23382 1 1 25 GLN HG3 H 31.990 1.677 27.771 1.00 . A A . 25 GLN HG3 1 1
14 23383 1 1 25 GLN N N 33.980 1.453 26.227 1.00 . A A . 25 GLN N 1 1
14 23384 1 1 25 GLN NE2 N 29.595 1.342 28.558 1.00 . A A . 25 GLN NE2 1 1
14 23385 1 1 25 GLN O O 33.991 -0.462 24.210 1.00 . A A . 25 GLN O 1 1
14 23386 1 1 25 GLN OE1 O 30.036 -0.796 28.528 1.00 . A A . 25 GLN OE1 1 1
14 23387 1 1 26 VAL C C 35.093 -4.310 24.853 1.00 . A A . 26 VAL C 1 1
14 23388 1 1 26 VAL CA C 35.226 -2.840 24.451 1.00 . A A . 26 VAL CA 1 1
14 23389 1 1 26 VAL CB C 36.684 -2.535 24.100 1.00 . A A . 26 VAL CB 1 1
14 23390 1 1 26 VAL CG1 C 36.747 -1.275 23.234 1.00 . A A . 26 VAL CG1 1 1
14 23391 1 1 26 VAL CG2 C 37.482 -2.308 25.386 1.00 . A A . 26 VAL CG2 1 1
14 23392 1 1 26 VAL H H 34.959 -2.258 26.508 1.00 . A A . 26 VAL H 1 1
14 23393 1 1 26 VAL HA H 34.601 -2.644 23.592 1.00 . A A . 26 VAL HA 1 1
14 23394 1 1 26 VAL HB H 37.105 -3.367 23.557 1.00 . A A . 26 VAL HB 1 1
14 23395 1 1 26 VAL HG11 H 37.370 -0.536 23.717 1.00 . A A . 26 VAL HG11 1 1
14 23396 1 1 26 VAL HG12 H 35.753 -0.877 23.104 1.00 . A A . 26 VAL HG12 1 1
14 23397 1 1 26 VAL HG13 H 37.165 -1.522 22.269 1.00 . A A . 26 VAL HG13 1 1
14 23398 1 1 26 VAL HG21 H 37.671 -3.258 25.864 1.00 . A A . 26 VAL HG21 1 1
14 23399 1 1 26 VAL HG22 H 36.916 -1.676 26.053 1.00 . A A . 26 VAL HG22 1 1
14 23400 1 1 26 VAL HG23 H 38.421 -1.832 25.147 1.00 . A A . 26 VAL HG23 1 1
14 23401 1 1 26 VAL N N 34.796 -1.973 25.585 1.00 . A A . 26 VAL N 1 1
14 23402 1 1 26 VAL O O 34.916 -4.632 26.011 1.00 . A A . 26 VAL O 1 1
14 23403 1 1 27 LYS C C 36.308 -7.394 23.765 1.00 . A A . 27 LYS C 1 1
14 23404 1 1 27 LYS CA C 35.056 -6.654 24.241 1.00 . A A . 27 LYS CA 1 1
14 23405 1 1 27 LYS CB C 33.821 -7.235 23.547 1.00 . A A . 27 LYS CB 1 1
14 23406 1 1 27 LYS CD C 32.482 -7.195 21.440 1.00 . A A . 27 LYS CD 1 1
14 23407 1 1 27 LYS CE C 32.538 -6.948 19.931 1.00 . A A . 27 LYS CE 1 1
14 23408 1 1 27 LYS CG C 33.836 -6.855 22.065 1.00 . A A . 27 LYS CG 1 1
14 23409 1 1 27 LYS H H 35.322 -4.926 22.979 1.00 . A A . 27 LYS H 1 1
14 23410 1 1 27 LYS HA H 34.955 -6.768 25.309 1.00 . A A . 27 LYS HA 1 1
14 23411 1 1 27 LYS HB2 H 33.830 -8.311 23.642 1.00 . A A . 27 LYS HB2 1 1
14 23412 1 1 27 LYS HB3 H 32.929 -6.841 24.010 1.00 . A A . 27 LYS HB3 1 1
14 23413 1 1 27 LYS HD2 H 32.251 -8.234 21.625 1.00 . A A . 27 LYS HD2 1 1
14 23414 1 1 27 LYS HD3 H 31.716 -6.573 21.878 1.00 . A A . 27 LYS HD3 1 1
14 23415 1 1 27 LYS HE2 H 31.533 -6.893 19.537 1.00 . A A . 27 LYS HE2 1 1
14 23416 1 1 27 LYS HE3 H 33.051 -6.017 19.738 1.00 . A A . 27 LYS HE3 1 1
14 23417 1 1 27 LYS HG2 H 34.021 -5.796 21.967 1.00 . A A . 27 LYS HG2 1 1
14 23418 1 1 27 LYS HG3 H 34.615 -7.405 21.559 1.00 . A A . 27 LYS HG3 1 1
14 23419 1 1 27 LYS HZ1 H 33.529 -8.779 19.980 1.00 . A A . 27 LYS HZ1 1 1
14 23420 1 1 27 LYS HZ2 H 34.132 -7.695 18.819 1.00 . A A . 27 LYS HZ2 1 1
14 23421 1 1 27 LYS HZ3 H 32.660 -8.501 18.549 1.00 . A A . 27 LYS HZ3 1 1
14 23422 1 1 27 LYS N N 35.177 -5.205 23.908 1.00 . A A . 27 LYS N 1 1
14 23423 1 1 27 LYS NZ N 33.270 -8.065 19.270 1.00 . A A . 27 LYS NZ 1 1
14 23424 1 1 27 LYS O O 37.182 -6.822 23.146 1.00 . A A . 27 LYS O 1 1
14 23425 1 1 28 VAL C C 37.266 -10.213 22.337 1.00 . A A . 28 VAL C 1 1
14 23426 1 1 28 VAL CA C 37.597 -9.442 23.613 1.00 . A A . 28 VAL CA 1 1
14 23427 1 1 28 VAL CB C 37.990 -10.438 24.707 1.00 . A A . 28 VAL CB 1 1
14 23428 1 1 28 VAL CG1 C 38.498 -9.678 25.934 1.00 . A A . 28 VAL CG1 1 1
14 23429 1 1 28 VAL CG2 C 36.773 -11.275 25.088 1.00 . A A . 28 VAL CG2 1 1
14 23430 1 1 28 VAL H H 35.684 -9.109 24.549 1.00 . A A . 28 VAL H 1 1
14 23431 1 1 28 VAL HA H 38.418 -8.766 23.426 1.00 . A A . 28 VAL HA 1 1
14 23432 1 1 28 VAL HB H 38.766 -11.092 24.338 1.00 . A A . 28 VAL HB 1 1
14 23433 1 1 28 VAL HG11 H 39.564 -9.823 26.030 1.00 . A A . 28 VAL HG11 1 1
14 23434 1 1 28 VAL HG12 H 38.003 -10.052 26.818 1.00 . A A . 28 VAL HG12 1 1
14 23435 1 1 28 VAL HG13 H 38.286 -8.626 25.819 1.00 . A A . 28 VAL HG13 1 1
14 23436 1 1 28 VAL HG21 H 35.914 -10.940 24.526 1.00 . A A . 28 VAL HG21 1 1
14 23437 1 1 28 VAL HG22 H 36.578 -11.167 26.144 1.00 . A A . 28 VAL HG22 1 1
14 23438 1 1 28 VAL HG23 H 36.970 -12.311 24.860 1.00 . A A . 28 VAL HG23 1 1
14 23439 1 1 28 VAL N N 36.400 -8.666 24.049 1.00 . A A . 28 VAL N 1 1
14 23440 1 1 28 VAL O O 36.307 -10.958 22.284 1.00 . A A . 28 VAL O 1 1
14 23441 1 1 29 ARG C C 37.809 -12.299 20.366 1.00 . A A . 29 ARG C 1 1
14 23442 1 1 29 ARG CA C 37.787 -10.803 20.057 1.00 . A A . 29 ARG CA 1 1
14 23443 1 1 29 ARG CB C 38.866 -10.476 19.023 1.00 . A A . 29 ARG CB 1 1
14 23444 1 1 29 ARG CD C 39.992 -8.636 17.763 1.00 . A A . 29 ARG CD 1 1
14 23445 1 1 29 ARG CG C 38.840 -8.979 18.711 1.00 . A A . 29 ARG CG 1 1
14 23446 1 1 29 ARG CZ C 39.034 -8.648 15.538 1.00 . A A . 29 ARG CZ 1 1
14 23447 1 1 29 ARG H H 38.837 -9.466 21.379 1.00 . A A . 29 ARG H 1 1
14 23448 1 1 29 ARG HA H 36.816 -10.525 19.672 1.00 . A A . 29 ARG HA 1 1
14 23449 1 1 29 ARG HB2 H 39.835 -10.744 19.418 1.00 . A A . 29 ARG HB2 1 1
14 23450 1 1 29 ARG HB3 H 38.680 -11.036 18.119 1.00 . A A . 29 ARG HB3 1 1
14 23451 1 1 29 ARG HD2 H 40.053 -7.563 17.645 1.00 . A A . 29 ARG HD2 1 1
14 23452 1 1 29 ARG HD3 H 40.919 -9.006 18.175 1.00 . A A . 29 ARG HD3 1 1
14 23453 1 1 29 ARG HE H 40.125 -10.152 16.238 1.00 . A A . 29 ARG HE 1 1
14 23454 1 1 29 ARG HG2 H 37.901 -8.725 18.242 1.00 . A A . 29 ARG HG2 1 1
14 23455 1 1 29 ARG HG3 H 38.949 -8.418 19.627 1.00 . A A . 29 ARG HG3 1 1
14 23456 1 1 29 ARG HH11 H 37.838 -10.214 15.186 1.00 . A A . 29 ARG HH11 1 1
14 23457 1 1 29 ARG HH12 H 37.499 -8.789 14.260 1.00 . A A . 29 ARG HH12 1 1
14 23458 1 1 29 ARG HH21 H 40.064 -6.937 15.682 1.00 . A A . 29 ARG HH21 1 1
14 23459 1 1 29 ARG HH22 H 38.760 -6.934 14.542 1.00 . A A . 29 ARG HH22 1 1
14 23460 1 1 29 ARG N N 38.058 -10.058 21.315 1.00 . A A . 29 ARG N 1 1
14 23461 1 1 29 ARG NE N 39.749 -9.269 16.437 1.00 . A A . 29 ARG NE 1 1
14 23462 1 1 29 ARG NH1 N 38.047 -9.266 14.949 1.00 . A A . 29 ARG NH1 1 1
14 23463 1 1 29 ARG NH2 N 39.307 -7.410 15.230 1.00 . A A . 29 ARG NH2 1 1
14 23464 1 1 29 ARG O O 38.596 -12.758 21.169 1.00 . A A . 29 ARG O 1 1
14 23465 1 1 30 ASP C C 38.354 -15.067 20.154 1.00 . A A . 30 ASP C 1 1
14 23466 1 1 30 ASP CA C 36.925 -14.530 20.023 1.00 . A A . 30 ASP CA 1 1
14 23467 1 1 30 ASP CB C 36.217 -15.247 18.871 1.00 . A A . 30 ASP CB 1 1
14 23468 1 1 30 ASP CG C 34.712 -14.981 18.952 1.00 . A A . 30 ASP CG 1 1
14 23469 1 1 30 ASP H H 36.313 -12.680 19.113 1.00 . A A . 30 ASP H 1 1
14 23470 1 1 30 ASP HA H 36.388 -14.713 20.941 1.00 . A A . 30 ASP HA 1 1
14 23471 1 1 30 ASP HB2 H 36.598 -14.879 17.930 1.00 . A A . 30 ASP HB2 1 1
14 23472 1 1 30 ASP HB3 H 36.399 -16.309 18.942 1.00 . A A . 30 ASP HB3 1 1
14 23473 1 1 30 ASP N N 36.950 -13.064 19.749 1.00 . A A . 30 ASP N 1 1
14 23474 1 1 30 ASP O O 38.586 -16.090 20.766 1.00 . A A . 30 ASP O 1 1
14 23475 1 1 30 ASP OD1 O 34.016 -15.348 18.021 1.00 . A A . 30 ASP OD1 1 1
14 23476 1 1 30 ASP OD2 O 34.284 -14.415 19.944 1.00 . A A . 30 ASP OD2 1 1
14 23477 1 1 31 THR C C 41.334 -14.507 21.014 1.00 . A A . 31 THR C 1 1
14 23478 1 1 31 THR CA C 40.717 -14.881 19.661 1.00 . A A . 31 THR CA 1 1
14 23479 1 1 31 THR CB C 41.541 -14.249 18.537 1.00 . A A . 31 THR CB 1 1
14 23480 1 1 31 THR CG2 C 42.965 -14.809 18.568 1.00 . A A . 31 THR CG2 1 1
14 23481 1 1 31 THR H H 39.107 -13.579 19.076 1.00 . A A . 31 THR H 1 1
14 23482 1 1 31 THR HA H 40.730 -15.955 19.549 1.00 . A A . 31 THR HA 1 1
14 23483 1 1 31 THR HB H 41.577 -13.179 18.672 1.00 . A A . 31 THR HB 1 1
14 23484 1 1 31 THR HG1 H 40.481 -15.390 17.370 1.00 . A A . 31 THR HG1 1 1
14 23485 1 1 31 THR HG21 H 43.661 -14.010 18.773 1.00 . A A . 31 THR HG21 1 1
14 23486 1 1 31 THR HG22 H 43.198 -15.253 17.611 1.00 . A A . 31 THR HG22 1 1
14 23487 1 1 31 THR HG23 H 43.039 -15.559 19.340 1.00 . A A . 31 THR HG23 1 1
14 23488 1 1 31 THR N N 39.312 -14.395 19.575 1.00 . A A . 31 THR N 1 1
14 23489 1 1 31 THR O O 42.504 -14.738 21.247 1.00 . A A . 31 THR O 1 1
14 23490 1 1 31 THR OG1 O 40.939 -14.550 17.285 1.00 . A A . 31 THR OG1 1 1
14 23491 1 1 32 TYR C C 42.051 -14.690 23.731 1.00 . A A . 32 TYR C 1 1
14 23492 1 1 32 TYR CA C 41.152 -13.555 23.232 1.00 . A A . 32 TYR CA 1 1
14 23493 1 1 32 TYR CB C 40.024 -13.316 24.238 1.00 . A A . 32 TYR CB 1 1
14 23494 1 1 32 TYR CD1 C 41.398 -11.416 25.170 1.00 . A A . 32 TYR CD1 1 1
14 23495 1 1 32 TYR CD2 C 40.167 -12.832 26.706 1.00 . A A . 32 TYR CD2 1 1
14 23496 1 1 32 TYR CE1 C 41.877 -10.662 26.250 1.00 . A A . 32 TYR CE1 1 1
14 23497 1 1 32 TYR CE2 C 40.647 -12.079 27.784 1.00 . A A . 32 TYR CE2 1 1
14 23498 1 1 32 TYR CG C 40.542 -12.500 25.398 1.00 . A A . 32 TYR CG 1 1
14 23499 1 1 32 TYR CZ C 41.501 -10.995 27.556 1.00 . A A . 32 TYR CZ 1 1
14 23500 1 1 32 TYR H H 39.630 -13.741 21.715 1.00 . A A . 32 TYR H 1 1
14 23501 1 1 32 TYR HA H 41.737 -12.654 23.125 1.00 . A A . 32 TYR HA 1 1
14 23502 1 1 32 TYR HB2 H 39.218 -12.784 23.755 1.00 . A A . 32 TYR HB2 1 1
14 23503 1 1 32 TYR HB3 H 39.661 -14.264 24.603 1.00 . A A . 32 TYR HB3 1 1
14 23504 1 1 32 TYR HD1 H 41.687 -11.158 24.162 1.00 . A A . 32 TYR HD1 1 1
14 23505 1 1 32 TYR HD2 H 39.508 -13.668 26.882 1.00 . A A . 32 TYR HD2 1 1
14 23506 1 1 32 TYR HE1 H 42.537 -9.826 26.073 1.00 . A A . 32 TYR HE1 1 1
14 23507 1 1 32 TYR HE2 H 40.357 -12.335 28.793 1.00 . A A . 32 TYR HE2 1 1
14 23508 1 1 32 TYR HH H 41.518 -10.547 29.412 1.00 . A A . 32 TYR HH 1 1
14 23509 1 1 32 TYR N N 40.574 -13.929 21.910 1.00 . A A . 32 TYR N 1 1
14 23510 1 1 32 TYR O O 41.631 -15.825 23.835 1.00 . A A . 32 TYR O 1 1
14 23511 1 1 32 TYR OH O 41.974 -10.253 28.619 1.00 . A A . 32 TYR OH 1 1
14 23512 1 1 33 LEU C C 43.477 -16.378 25.490 1.00 . A A . 33 LEU C 1 1
14 23513 1 1 33 LEU CA C 44.215 -15.454 24.519 1.00 . A A . 33 LEU CA 1 1
14 23514 1 1 33 LEU CB C 45.401 -14.808 25.236 1.00 . A A . 33 LEU CB 1 1
14 23515 1 1 33 LEU CD1 C 47.032 -16.649 24.793 1.00 . A A . 33 LEU CD1 1 1
14 23516 1 1 33 LEU CD2 C 47.250 -15.259 26.857 1.00 . A A . 33 LEU CD2 1 1
14 23517 1 1 33 LEU CG C 46.261 -15.898 25.880 1.00 . A A . 33 LEU CG 1 1
14 23518 1 1 33 LEU H H 43.605 -13.470 23.937 1.00 . A A . 33 LEU H 1 1
14 23519 1 1 33 LEU HA H 44.573 -16.029 23.678 1.00 . A A . 33 LEU HA 1 1
14 23520 1 1 33 LEU HB2 H 45.995 -14.256 24.523 1.00 . A A . 33 LEU HB2 1 1
14 23521 1 1 33 LEU HB3 H 45.038 -14.136 25.999 1.00 . A A . 33 LEU HB3 1 1
14 23522 1 1 33 LEU HD11 H 46.630 -16.392 23.825 1.00 . A A . 33 LEU HD11 1 1
14 23523 1 1 33 LEU HD12 H 46.934 -17.712 24.953 1.00 . A A . 33 LEU HD12 1 1
14 23524 1 1 33 LEU HD13 H 48.075 -16.373 24.836 1.00 . A A . 33 LEU HD13 1 1
14 23525 1 1 33 LEU HD21 H 48.197 -15.106 26.362 1.00 . A A . 33 LEU HD21 1 1
14 23526 1 1 33 LEU HD22 H 47.388 -15.910 27.707 1.00 . A A . 33 LEU HD22 1 1
14 23527 1 1 33 LEU HD23 H 46.861 -14.308 27.192 1.00 . A A . 33 LEU HD23 1 1
14 23528 1 1 33 LEU HG H 45.625 -16.589 26.413 1.00 . A A . 33 LEU HG 1 1
14 23529 1 1 33 LEU N N 43.286 -14.392 24.034 1.00 . A A . 33 LEU N 1 1
14 23530 1 1 33 LEU O O 43.552 -17.587 25.389 1.00 . A A . 33 LEU O 1 1
14 23531 1 1 34 ASP C C 40.606 -16.911 26.893 1.00 . A A . 34 ASP C 1 1
14 23532 1 1 34 ASP CA C 42.027 -16.671 27.404 1.00 . A A . 34 ASP CA 1 1
14 23533 1 1 34 ASP CB C 41.967 -15.963 28.759 1.00 . A A . 34 ASP CB 1 1
14 23534 1 1 34 ASP CG C 41.052 -16.746 29.703 1.00 . A A . 34 ASP CG 1 1
14 23535 1 1 34 ASP H H 42.718 -14.845 26.495 1.00 . A A . 34 ASP H 1 1
14 23536 1 1 34 ASP HA H 42.534 -17.618 27.514 1.00 . A A . 34 ASP HA 1 1
14 23537 1 1 34 ASP HB2 H 42.960 -15.908 29.181 1.00 . A A . 34 ASP HB2 1 1
14 23538 1 1 34 ASP HB3 H 41.578 -14.964 28.626 1.00 . A A . 34 ASP HB3 1 1
14 23539 1 1 34 ASP N N 42.766 -15.821 26.430 1.00 . A A . 34 ASP N 1 1
14 23540 1 1 34 ASP O O 39.825 -15.991 26.751 1.00 . A A . 34 ASP O 1 1
14 23541 1 1 34 ASP OD1 O 40.827 -17.916 29.444 1.00 . A A . 34 ASP OD1 1 1
14 23542 1 1 34 ASP OD2 O 40.592 -16.160 30.670 1.00 . A A . 34 ASP OD2 1 1
14 23543 1 1 35 THR C C 37.885 -18.204 27.245 1.00 . A A . 35 THR C 1 1
14 23544 1 1 35 THR CA C 38.891 -18.431 26.116 1.00 . A A . 35 THR CA 1 1
14 23545 1 1 35 THR CB C 38.817 -19.887 25.651 1.00 . A A . 35 THR CB 1 1
14 23546 1 1 35 THR CG2 C 37.472 -20.138 24.965 1.00 . A A . 35 THR CG2 1 1
14 23547 1 1 35 THR H H 40.906 -18.868 26.738 1.00 . A A . 35 THR H 1 1
14 23548 1 1 35 THR HA H 38.660 -17.775 25.290 1.00 . A A . 35 THR HA 1 1
14 23549 1 1 35 THR HB H 38.909 -20.544 26.502 1.00 . A A . 35 THR HB 1 1
14 23550 1 1 35 THR HG1 H 40.301 -20.961 25.000 1.00 . A A . 35 THR HG1 1 1
14 23551 1 1 35 THR HG21 H 36.698 -19.588 25.480 1.00 . A A . 35 THR HG21 1 1
14 23552 1 1 35 THR HG22 H 37.244 -21.193 24.993 1.00 . A A . 35 THR HG22 1 1
14 23553 1 1 35 THR HG23 H 37.525 -19.808 23.938 1.00 . A A . 35 THR HG23 1 1
14 23554 1 1 35 THR N N 40.262 -18.138 26.616 1.00 . A A . 35 THR N 1 1
14 23555 1 1 35 THR O O 36.723 -17.937 27.011 1.00 . A A . 35 THR O 1 1
14 23556 1 1 35 THR OG1 O 39.872 -20.145 24.736 1.00 . A A . 35 THR OG1 1 1
14 23557 1 1 36 GLN C C 36.902 -16.631 29.584 1.00 . A A . 36 GLN C 1 1
14 23558 1 1 36 GLN CA C 37.400 -18.076 29.615 1.00 . A A . 36 GLN CA 1 1
14 23559 1 1 36 GLN CB C 38.139 -18.333 30.929 1.00 . A A . 36 GLN CB 1 1
14 23560 1 1 36 GLN CD C 38.475 -20.059 32.704 1.00 . A A . 36 GLN CD 1 1
14 23561 1 1 36 GLN CG C 38.142 -19.833 31.228 1.00 . A A . 36 GLN CG 1 1
14 23562 1 1 36 GLN H H 39.271 -18.498 28.635 1.00 . A A . 36 GLN H 1 1
14 23563 1 1 36 GLN HA H 36.560 -18.749 29.534 1.00 . A A . 36 GLN HA 1 1
14 23564 1 1 36 GLN HB2 H 39.156 -17.980 30.846 1.00 . A A . 36 GLN HB2 1 1
14 23565 1 1 36 GLN HB3 H 37.641 -17.808 31.731 1.00 . A A . 36 GLN HB3 1 1
14 23566 1 1 36 GLN HE21 H 37.982 -21.982 32.668 1.00 . A A . 36 GLN HE21 1 1
14 23567 1 1 36 GLN HE22 H 38.470 -21.387 34.180 1.00 . A A . 36 GLN HE22 1 1
14 23568 1 1 36 GLN HG2 H 37.167 -20.246 31.011 1.00 . A A . 36 GLN HG2 1 1
14 23569 1 1 36 GLN HG3 H 38.884 -20.321 30.613 1.00 . A A . 36 GLN HG3 1 1
14 23570 1 1 36 GLN N N 38.327 -18.295 28.470 1.00 . A A . 36 GLN N 1 1
14 23571 1 1 36 GLN NE2 N 38.313 -21.245 33.223 1.00 . A A . 36 GLN NE2 1 1
14 23572 1 1 36 GLN O O 35.951 -16.274 30.252 1.00 . A A . 36 GLN O 1 1
14 23573 1 1 36 GLN OE1 O 38.885 -19.146 33.392 1.00 . A A . 36 GLN OE1 1 1
14 23574 1 1 37 VAL C C 36.750 -14.041 27.272 1.00 . A A . 37 VAL C 1 1
14 23575 1 1 37 VAL CA C 37.104 -14.376 28.722 1.00 . A A . 37 VAL CA 1 1
14 23576 1 1 37 VAL CB C 38.241 -13.469 29.197 1.00 . A A . 37 VAL CB 1 1
14 23577 1 1 37 VAL CG1 C 37.902 -12.012 28.874 1.00 . A A . 37 VAL CG1 1 1
14 23578 1 1 37 VAL CG2 C 38.423 -13.627 30.708 1.00 . A A . 37 VAL CG2 1 1
14 23579 1 1 37 VAL H H 38.297 -16.111 28.273 1.00 . A A . 37 VAL H 1 1
14 23580 1 1 37 VAL HA H 36.238 -14.225 29.349 1.00 . A A . 37 VAL HA 1 1
14 23581 1 1 37 VAL HB H 39.156 -13.745 28.693 1.00 . A A . 37 VAL HB 1 1
14 23582 1 1 37 VAL HG11 H 37.818 -11.890 27.804 1.00 . A A . 37 VAL HG11 1 1
14 23583 1 1 37 VAL HG12 H 38.684 -11.369 29.249 1.00 . A A . 37 VAL HG12 1 1
14 23584 1 1 37 VAL HG13 H 36.965 -11.749 29.341 1.00 . A A . 37 VAL HG13 1 1
14 23585 1 1 37 VAL HG21 H 37.939 -12.806 31.216 1.00 . A A . 37 VAL HG21 1 1
14 23586 1 1 37 VAL HG22 H 39.476 -13.626 30.946 1.00 . A A . 37 VAL HG22 1 1
14 23587 1 1 37 VAL HG23 H 37.983 -14.560 31.028 1.00 . A A . 37 VAL HG23 1 1
14 23588 1 1 37 VAL N N 37.537 -15.798 28.807 1.00 . A A . 37 VAL N 1 1
14 23589 1 1 37 VAL O O 36.205 -12.995 26.982 1.00 . A A . 37 VAL O 1 1
14 23590 1 1 38 VAL C C 35.246 -14.273 24.808 1.00 . A A . 38 VAL C 1 1
14 23591 1 1 38 VAL CA C 36.725 -14.655 24.927 1.00 . A A . 38 VAL CA 1 1
14 23592 1 1 38 VAL CB C 36.997 -15.923 24.104 1.00 . A A . 38 VAL CB 1 1
14 23593 1 1 38 VAL CG1 C 36.072 -15.961 22.884 1.00 . A A . 38 VAL CG1 1 1
14 23594 1 1 38 VAL CG2 C 38.453 -15.929 23.636 1.00 . A A . 38 VAL CG2 1 1
14 23595 1 1 38 VAL H H 37.485 -15.764 26.612 1.00 . A A . 38 VAL H 1 1
14 23596 1 1 38 VAL HA H 37.343 -13.844 24.559 1.00 . A A . 38 VAL HA 1 1
14 23597 1 1 38 VAL HB H 36.815 -16.793 24.718 1.00 . A A . 38 VAL HB 1 1
14 23598 1 1 38 VAL HG11 H 35.751 -14.959 22.643 1.00 . A A . 38 VAL HG11 1 1
14 23599 1 1 38 VAL HG12 H 35.210 -16.573 23.105 1.00 . A A . 38 VAL HG12 1 1
14 23600 1 1 38 VAL HG13 H 36.605 -16.380 22.042 1.00 . A A . 38 VAL HG13 1 1
14 23601 1 1 38 VAL HG21 H 38.594 -16.716 22.911 1.00 . A A . 38 VAL HG21 1 1
14 23602 1 1 38 VAL HG22 H 39.103 -16.097 24.482 1.00 . A A . 38 VAL HG22 1 1
14 23603 1 1 38 VAL HG23 H 38.689 -14.977 23.184 1.00 . A A . 38 VAL HG23 1 1
14 23604 1 1 38 VAL N N 37.050 -14.923 26.357 1.00 . A A . 38 VAL N 1 1
14 23605 1 1 38 VAL O O 34.383 -14.922 25.365 1.00 . A A . 38 VAL O 1 1
14 23606 1 1 39 GLY C C 33.039 -12.091 25.184 1.00 . A A . 39 GLY C 1 1
14 23607 1 1 39 GLY CA C 33.517 -12.821 23.925 1.00 . A A . 39 GLY CA 1 1
14 23608 1 1 39 GLY H H 35.649 -12.720 23.633 1.00 . A A . 39 GLY H 1 1
14 23609 1 1 39 GLY HA2 H 33.425 -12.165 23.073 1.00 . A A . 39 GLY HA2 1 1
14 23610 1 1 39 GLY HA3 H 32.908 -13.699 23.767 1.00 . A A . 39 GLY HA3 1 1
14 23611 1 1 39 GLY N N 34.943 -13.231 24.082 1.00 . A A . 39 GLY N 1 1
14 23612 1 1 39 GLY O O 31.887 -11.722 25.295 1.00 . A A . 39 GLY O 1 1
14 23613 1 1 40 GLN C C 33.569 -9.657 27.156 1.00 . A A . 40 GLN C 1 1
14 23614 1 1 40 GLN CA C 33.488 -11.170 27.376 1.00 . A A . 40 GLN CA 1 1
14 23615 1 1 40 GLN CB C 34.409 -11.571 28.530 1.00 . A A . 40 GLN CB 1 1
14 23616 1 1 40 GLN CD C 34.321 -13.135 30.477 1.00 . A A . 40 GLN CD 1 1
14 23617 1 1 40 GLN CG C 34.078 -12.998 28.973 1.00 . A A . 40 GLN CG 1 1
14 23618 1 1 40 GLN H H 34.835 -12.181 26.029 1.00 . A A . 40 GLN H 1 1
14 23619 1 1 40 GLN HA H 32.471 -11.443 27.617 1.00 . A A . 40 GLN HA 1 1
14 23620 1 1 40 GLN HB2 H 35.437 -11.524 28.204 1.00 . A A . 40 GLN HB2 1 1
14 23621 1 1 40 GLN HB3 H 34.263 -10.895 29.358 1.00 . A A . 40 GLN HB3 1 1
14 23622 1 1 40 GLN HE21 H 33.144 -14.724 30.666 1.00 . A A . 40 GLN HE21 1 1
14 23623 1 1 40 GLN HE22 H 33.856 -14.172 32.105 1.00 . A A . 40 GLN HE22 1 1
14 23624 1 1 40 GLN HG2 H 33.042 -13.211 28.755 1.00 . A A . 40 GLN HG2 1 1
14 23625 1 1 40 GLN HG3 H 34.708 -13.696 28.440 1.00 . A A . 40 GLN HG3 1 1
14 23626 1 1 40 GLN N N 33.908 -11.878 26.132 1.00 . A A . 40 GLN N 1 1
14 23627 1 1 40 GLN NE2 N 33.735 -14.098 31.135 1.00 . A A . 40 GLN NE2 1 1
14 23628 1 1 40 GLN O O 34.411 -9.170 26.428 1.00 . A A . 40 GLN O 1 1
14 23629 1 1 40 GLN OE1 O 35.053 -12.359 31.059 1.00 . A A . 40 GLN OE1 1 1
14 23630 1 1 41 THR C C 33.382 -6.777 28.816 1.00 . A A . 41 THR C 1 1
14 23631 1 1 41 THR CA C 32.719 -7.430 27.601 1.00 . A A . 41 THR CA 1 1
14 23632 1 1 41 THR CB C 31.285 -6.912 27.461 1.00 . A A . 41 THR CB 1 1
14 23633 1 1 41 THR CG2 C 31.307 -5.413 27.156 1.00 . A A . 41 THR CG2 1 1
14 23634 1 1 41 THR H H 32.023 -9.323 28.357 1.00 . A A . 41 THR H 1 1
14 23635 1 1 41 THR HA H 33.277 -7.182 26.710 1.00 . A A . 41 THR HA 1 1
14 23636 1 1 41 THR HB H 30.749 -7.079 28.383 1.00 . A A . 41 THR HB 1 1
14 23637 1 1 41 THR HG1 H 29.809 -7.151 26.217 1.00 . A A . 41 THR HG1 1 1
14 23638 1 1 41 THR HG21 H 30.331 -5.102 26.814 1.00 . A A . 41 THR HG21 1 1
14 23639 1 1 41 THR HG22 H 32.038 -5.213 26.386 1.00 . A A . 41 THR HG22 1 1
14 23640 1 1 41 THR HG23 H 31.567 -4.867 28.050 1.00 . A A . 41 THR HG23 1 1
14 23641 1 1 41 THR N N 32.695 -8.910 27.777 1.00 . A A . 41 THR N 1 1
14 23642 1 1 41 THR O O 33.200 -7.202 29.939 1.00 . A A . 41 THR O 1 1
14 23643 1 1 41 THR OG1 O 30.635 -7.603 26.404 1.00 . A A . 41 THR OG1 1 1
14 23644 1 1 42 GLY C C 34.994 -3.578 29.424 1.00 . A A . 42 GLY C 1 1
14 23645 1 1 42 GLY CA C 34.821 -5.063 29.744 1.00 . A A . 42 GLY CA 1 1
14 23646 1 1 42 GLY H H 34.279 -5.410 27.688 1.00 . A A . 42 GLY H 1 1
14 23647 1 1 42 GLY HA2 H 34.218 -5.173 30.632 1.00 . A A . 42 GLY HA2 1 1
14 23648 1 1 42 GLY HA3 H 35.790 -5.511 29.909 1.00 . A A . 42 GLY HA3 1 1
14 23649 1 1 42 GLY N N 34.148 -5.743 28.600 1.00 . A A . 42 GLY N 1 1
14 23650 1 1 42 GLY O O 34.555 -3.099 28.396 1.00 . A A . 42 GLY O 1 1
14 23651 1 1 43 VAL C C 37.327 -1.075 30.028 1.00 . A A . 43 VAL C 1 1
14 23652 1 1 43 VAL CA C 35.830 -1.389 30.041 1.00 . A A . 43 VAL CA 1 1
14 23653 1 1 43 VAL CB C 35.148 -0.578 31.145 1.00 . A A . 43 VAL CB 1 1
14 23654 1 1 43 VAL CG1 C 35.424 0.911 30.924 1.00 . A A . 43 VAL CG1 1 1
14 23655 1 1 43 VAL CG2 C 33.640 -0.828 31.105 1.00 . A A . 43 VAL CG2 1 1
14 23656 1 1 43 VAL H H 35.974 -3.251 31.119 1.00 . A A . 43 VAL H 1 1
14 23657 1 1 43 VAL HA H 35.400 -1.130 29.085 1.00 . A A . 43 VAL HA 1 1
14 23658 1 1 43 VAL HB H 35.538 -0.878 32.106 1.00 . A A . 43 VAL HB 1 1
14 23659 1 1 43 VAL HG11 H 36.489 1.087 30.943 1.00 . A A . 43 VAL HG11 1 1
14 23660 1 1 43 VAL HG12 H 34.951 1.484 31.708 1.00 . A A . 43 VAL HG12 1 1
14 23661 1 1 43 VAL HG13 H 35.025 1.213 29.967 1.00 . A A . 43 VAL HG13 1 1
14 23662 1 1 43 VAL HG21 H 33.312 -0.890 30.077 1.00 . A A . 43 VAL HG21 1 1
14 23663 1 1 43 VAL HG22 H 33.126 -0.017 31.598 1.00 . A A . 43 VAL HG22 1 1
14 23664 1 1 43 VAL HG23 H 33.415 -1.756 31.610 1.00 . A A . 43 VAL HG23 1 1
14 23665 1 1 43 VAL N N 35.629 -2.844 30.296 1.00 . A A . 43 VAL N 1 1
14 23666 1 1 43 VAL O O 38.115 -1.730 30.682 1.00 . A A . 43 VAL O 1 1
14 23667 1 1 44 ILE C C 39.487 1.319 30.308 1.00 . A A . 44 ILE C 1 1
14 23668 1 1 44 ILE CA C 39.174 0.278 29.232 1.00 . A A . 44 ILE CA 1 1
14 23669 1 1 44 ILE CB C 39.505 0.855 27.854 1.00 . A A . 44 ILE CB 1 1
14 23670 1 1 44 ILE CD1 C 39.659 0.345 25.413 1.00 . A A . 44 ILE CD1 1 1
14 23671 1 1 44 ILE CG1 C 39.289 -0.220 26.786 1.00 . A A . 44 ILE CG1 1 1
14 23672 1 1 44 ILE CG2 C 40.965 1.313 27.829 1.00 . A A . 44 ILE CG2 1 1
14 23673 1 1 44 ILE H H 37.076 0.440 28.768 1.00 . A A . 44 ILE H 1 1
14 23674 1 1 44 ILE HA H 39.768 -0.606 29.404 1.00 . A A . 44 ILE HA 1 1
14 23675 1 1 44 ILE HB H 38.859 1.696 27.652 1.00 . A A . 44 ILE HB 1 1
14 23676 1 1 44 ILE HD11 H 40.284 -0.364 24.889 1.00 . A A . 44 ILE HD11 1 1
14 23677 1 1 44 ILE HD12 H 40.195 1.274 25.538 1.00 . A A . 44 ILE HD12 1 1
14 23678 1 1 44 ILE HD13 H 38.760 0.522 24.842 1.00 . A A . 44 ILE HD13 1 1
14 23679 1 1 44 ILE HG12 H 39.913 -1.074 27.004 1.00 . A A . 44 ILE HG12 1 1
14 23680 1 1 44 ILE HG13 H 38.252 -0.522 26.783 1.00 . A A . 44 ILE HG13 1 1
14 23681 1 1 44 ILE HG21 H 41.238 1.698 28.799 1.00 . A A . 44 ILE HG21 1 1
14 23682 1 1 44 ILE HG22 H 41.085 2.088 27.087 1.00 . A A . 44 ILE HG22 1 1
14 23683 1 1 44 ILE HG23 H 41.600 0.475 27.581 1.00 . A A . 44 ILE HG23 1 1
14 23684 1 1 44 ILE N N 37.727 -0.076 29.288 1.00 . A A . 44 ILE N 1 1
14 23685 1 1 44 ILE O O 39.034 2.446 30.248 1.00 . A A . 44 ILE O 1 1
14 23686 1 1 45 ARG C C 41.737 2.834 31.901 1.00 . A A . 45 ARG C 1 1
14 23687 1 1 45 ARG CA C 40.603 1.920 32.372 1.00 . A A . 45 ARG CA 1 1
14 23688 1 1 45 ARG CB C 41.053 1.153 33.618 1.00 . A A . 45 ARG CB 1 1
14 23689 1 1 45 ARG CD C 40.285 -0.298 35.501 1.00 . A A . 45 ARG CD 1 1
14 23690 1 1 45 ARG CG C 39.870 0.369 34.188 1.00 . A A . 45 ARG CG 1 1
14 23691 1 1 45 ARG CZ C 39.761 0.674 37.656 1.00 . A A . 45 ARG CZ 1 1
14 23692 1 1 45 ARG H H 40.616 0.040 31.322 1.00 . A A . 45 ARG H 1 1
14 23693 1 1 45 ARG HA H 39.736 2.516 32.611 1.00 . A A . 45 ARG HA 1 1
14 23694 1 1 45 ARG HB2 H 41.843 0.467 33.352 1.00 . A A . 45 ARG HB2 1 1
14 23695 1 1 45 ARG HB3 H 41.414 1.850 34.359 1.00 . A A . 45 ARG HB3 1 1
14 23696 1 1 45 ARG HD2 H 39.521 -0.998 35.807 1.00 . A A . 45 ARG HD2 1 1
14 23697 1 1 45 ARG HD3 H 41.218 -0.822 35.358 1.00 . A A . 45 ARG HD3 1 1
14 23698 1 1 45 ARG HE H 41.088 1.478 36.417 1.00 . A A . 45 ARG HE 1 1
14 23699 1 1 45 ARG HG2 H 39.045 1.042 34.371 1.00 . A A . 45 ARG HG2 1 1
14 23700 1 1 45 ARG HG3 H 39.564 -0.389 33.481 1.00 . A A . 45 ARG HG3 1 1
14 23701 1 1 45 ARG HH11 H 38.001 0.505 36.719 1.00 . A A . 45 ARG HH11 1 1
14 23702 1 1 45 ARG HH12 H 37.932 0.497 38.449 1.00 . A A . 45 ARG HH12 1 1
14 23703 1 1 45 ARG HH21 H 41.360 0.827 38.851 1.00 . A A . 45 ARG HH21 1 1
14 23704 1 1 45 ARG HH22 H 39.834 0.678 39.657 1.00 . A A . 45 ARG HH22 1 1
14 23705 1 1 45 ARG N N 40.260 0.953 31.292 1.00 . A A . 45 ARG N 1 1
14 23706 1 1 45 ARG NE N 40.455 0.743 36.553 1.00 . A A . 45 ARG NE 1 1
14 23707 1 1 45 ARG NH1 N 38.464 0.549 37.604 1.00 . A A . 45 ARG NH1 1 1
14 23708 1 1 45 ARG NH2 N 40.365 0.732 38.812 1.00 . A A . 45 ARG NH2 1 1
14 23709 1 1 45 ARG O O 41.637 4.043 31.959 1.00 . A A . 45 ARG O 1 1
14 23710 1 1 46 SER C C 44.743 2.339 29.896 1.00 . A A . 46 SER C 1 1
14 23711 1 1 46 SER CA C 43.955 3.102 30.963 1.00 . A A . 46 SER CA 1 1
14 23712 1 1 46 SER CB C 44.873 3.426 32.142 1.00 . A A . 46 SER CB 1 1
14 23713 1 1 46 SER H H 42.878 1.288 31.398 1.00 . A A . 46 SER H 1 1
14 23714 1 1 46 SER HA H 43.574 4.021 30.540 1.00 . A A . 46 SER HA 1 1
14 23715 1 1 46 SER HB2 H 44.302 3.907 32.923 1.00 . A A . 46 SER HB2 1 1
14 23716 1 1 46 SER HB3 H 45.306 2.512 32.524 1.00 . A A . 46 SER HB3 1 1
14 23717 1 1 46 SER HG H 45.917 5.060 32.291 1.00 . A A . 46 SER HG 1 1
14 23718 1 1 46 SER N N 42.816 2.265 31.435 1.00 . A A . 46 SER N 1 1
14 23719 1 1 46 SER O O 44.494 1.177 29.642 1.00 . A A . 46 SER O 1 1
14 23720 1 1 46 SER OG O 45.910 4.295 31.710 1.00 . A A . 46 SER OG 1 1
14 23721 1 1 47 VAL C C 47.981 2.570 28.451 1.00 . A A . 47 VAL C 1 1
14 23722 1 1 47 VAL CA C 46.494 2.291 28.223 1.00 . A A . 47 VAL CA 1 1
14 23723 1 1 47 VAL CB C 46.084 2.810 26.843 1.00 . A A . 47 VAL CB 1 1
14 23724 1 1 47 VAL CG1 C 44.581 2.605 26.646 1.00 . A A . 47 VAL CG1 1 1
14 23725 1 1 47 VAL CG2 C 46.414 4.301 26.741 1.00 . A A . 47 VAL CG2 1 1
14 23726 1 1 47 VAL H H 45.876 3.918 29.493 1.00 . A A . 47 VAL H 1 1
14 23727 1 1 47 VAL HA H 46.315 1.227 28.275 1.00 . A A . 47 VAL HA 1 1
14 23728 1 1 47 VAL HB H 46.624 2.269 26.080 1.00 . A A . 47 VAL HB 1 1
14 23729 1 1 47 VAL HG11 H 44.188 3.395 26.024 1.00 . A A . 47 VAL HG11 1 1
14 23730 1 1 47 VAL HG12 H 44.086 2.623 27.606 1.00 . A A . 47 VAL HG12 1 1
14 23731 1 1 47 VAL HG13 H 44.407 1.652 26.170 1.00 . A A . 47 VAL HG13 1 1
14 23732 1 1 47 VAL HG21 H 46.179 4.786 27.676 1.00 . A A . 47 VAL HG21 1 1
14 23733 1 1 47 VAL HG22 H 45.830 4.745 25.948 1.00 . A A . 47 VAL HG22 1 1
14 23734 1 1 47 VAL HG23 H 47.466 4.423 26.526 1.00 . A A . 47 VAL HG23 1 1
14 23735 1 1 47 VAL N N 45.691 2.981 29.272 1.00 . A A . 47 VAL N 1 1
14 23736 1 1 47 VAL O O 48.369 3.666 28.807 1.00 . A A . 47 VAL O 1 1
14 23737 1 1 48 THR C C 51.057 1.097 27.339 1.00 . A A . 48 THR C 1 1
14 23738 1 1 48 THR CA C 50.278 1.801 28.453 1.00 . A A . 48 THR CA 1 1
14 23739 1 1 48 THR CB C 50.693 1.223 29.808 1.00 . A A . 48 THR CB 1 1
14 23740 1 1 48 THR CG2 C 52.178 1.498 30.049 1.00 . A A . 48 THR CG2 1 1
14 23741 1 1 48 THR H H 48.484 0.713 27.961 1.00 . A A . 48 THR H 1 1
14 23742 1 1 48 THR HA H 50.495 2.859 28.430 1.00 . A A . 48 THR HA 1 1
14 23743 1 1 48 THR HB H 50.523 0.159 29.815 1.00 . A A . 48 THR HB 1 1
14 23744 1 1 48 THR HG1 H 50.335 1.626 31.678 1.00 . A A . 48 THR HG1 1 1
14 23745 1 1 48 THR HG21 H 52.329 2.558 30.197 1.00 . A A . 48 THR HG21 1 1
14 23746 1 1 48 THR HG22 H 52.748 1.171 29.191 1.00 . A A . 48 THR HG22 1 1
14 23747 1 1 48 THR HG23 H 52.506 0.962 30.927 1.00 . A A . 48 THR HG23 1 1
14 23748 1 1 48 THR N N 48.818 1.589 28.249 1.00 . A A . 48 THR N 1 1
14 23749 1 1 48 THR O O 50.842 -0.065 27.057 1.00 . A A . 48 THR O 1 1
14 23750 1 1 48 THR OG1 O 49.923 1.834 30.836 1.00 . A A . 48 THR OG1 1 1
14 23751 1 1 49 GLY C C 51.803 0.472 24.627 1.00 . A A . 49 GLY C 1 1
14 23752 1 1 49 GLY CA C 52.752 1.161 25.610 1.00 . A A . 49 GLY CA 1 1
14 23753 1 1 49 GLY H H 52.120 2.727 26.947 1.00 . A A . 49 GLY H 1 1
14 23754 1 1 49 GLY HA2 H 53.318 1.920 25.091 1.00 . A A . 49 GLY HA2 1 1
14 23755 1 1 49 GLY HA3 H 53.428 0.432 26.029 1.00 . A A . 49 GLY HA3 1 1
14 23756 1 1 49 GLY N N 51.961 1.792 26.704 1.00 . A A . 49 GLY N 1 1
14 23757 1 1 49 GLY O O 50.884 1.075 24.109 1.00 . A A . 49 GLY O 1 1
14 23758 1 1 50 GLY C C 50.078 -2.304 24.207 1.00 . A A . 50 GLY C 1 1
14 23759 1 1 50 GLY CA C 51.126 -1.516 23.419 1.00 . A A . 50 GLY CA 1 1
14 23760 1 1 50 GLY H H 52.763 -1.258 24.796 1.00 . A A . 50 GLY H 1 1
14 23761 1 1 50 GLY HA2 H 50.632 -0.806 22.773 1.00 . A A . 50 GLY HA2 1 1
14 23762 1 1 50 GLY HA3 H 51.715 -2.196 22.822 1.00 . A A . 50 GLY HA3 1 1
14 23763 1 1 50 GLY N N 52.018 -0.789 24.367 1.00 . A A . 50 GLY N 1 1
14 23764 1 1 50 GLY O O 49.173 -2.886 23.644 1.00 . A A . 50 GLY O 1 1
14 23765 1 1 51 MET C C 48.373 -2.091 27.156 1.00 . A A . 51 MET C 1 1
14 23766 1 1 51 MET CA C 49.202 -3.078 26.330 1.00 . A A . 51 MET CA 1 1
14 23767 1 1 51 MET CB C 49.941 -4.033 27.269 1.00 . A A . 51 MET CB 1 1
14 23768 1 1 51 MET CE C 49.070 -6.683 26.409 1.00 . A A . 51 MET CE 1 1
14 23769 1 1 51 MET CG C 51.015 -4.790 26.485 1.00 . A A . 51 MET CG 1 1
14 23770 1 1 51 MET H H 50.930 -1.851 25.943 1.00 . A A . 51 MET H 1 1
14 23771 1 1 51 MET HA H 48.550 -3.642 25.681 1.00 . A A . 51 MET HA 1 1
14 23772 1 1 51 MET HB2 H 50.406 -3.469 28.065 1.00 . A A . 51 MET HB2 1 1
14 23773 1 1 51 MET HB3 H 49.239 -4.737 27.691 1.00 . A A . 51 MET HB3 1 1
14 23774 1 1 51 MET HE1 H 48.237 -6.021 26.605 1.00 . A A . 51 MET HE1 1 1
14 23775 1 1 51 MET HE2 H 49.572 -6.909 27.335 1.00 . A A . 51 MET HE2 1 1
14 23776 1 1 51 MET HE3 H 48.711 -7.600 25.963 1.00 . A A . 51 MET HE3 1 1
14 23777 1 1 51 MET HG2 H 51.652 -4.084 25.975 1.00 . A A . 51 MET HG2 1 1
14 23778 1 1 51 MET HG3 H 51.608 -5.382 27.168 1.00 . A A . 51 MET HG3 1 1
14 23779 1 1 51 MET N N 50.193 -2.327 25.508 1.00 . A A . 51 MET N 1 1
14 23780 1 1 51 MET O O 48.896 -1.158 27.732 1.00 . A A . 51 MET O 1 1
14 23781 1 1 51 MET SD S 50.225 -5.877 25.273 1.00 . A A . 51 MET SD 1 1
14 23782 1 1 52 CYS C C 45.513 -2.144 29.112 1.00 . A A . 52 CYS C 1 1
14 23783 1 1 52 CYS CA C 46.228 -1.362 28.009 1.00 . A A . 52 CYS CA 1 1
14 23784 1 1 52 CYS CB C 45.192 -0.715 27.089 1.00 . A A . 52 CYS CB 1 1
14 23785 1 1 52 CYS H H 46.682 -3.049 26.747 1.00 . A A . 52 CYS H 1 1
14 23786 1 1 52 CYS HA H 46.844 -0.594 28.455 1.00 . A A . 52 CYS HA 1 1
14 23787 1 1 52 CYS HB2 H 44.367 -1.396 26.939 1.00 . A A . 52 CYS HB2 1 1
14 23788 1 1 52 CYS HB3 H 44.827 0.196 27.542 1.00 . A A . 52 CYS HB3 1 1
14 23789 1 1 52 CYS HG H 45.488 0.414 25.111 1.00 . A A . 52 CYS HG 1 1
14 23790 1 1 52 CYS N N 47.086 -2.290 27.219 1.00 . A A . 52 CYS N 1 1
14 23791 1 1 52 CYS O O 45.556 -3.357 29.154 1.00 . A A . 52 CYS O 1 1
14 23792 1 1 52 CYS SG S 45.956 -0.332 25.493 1.00 . A A . 52 CYS SG 1 1
14 23793 1 1 53 SER C C 42.643 -2.234 30.772 1.00 . A A . 53 SER C 1 1
14 23794 1 1 53 SER CA C 44.135 -2.166 31.104 1.00 . A A . 53 SER CA 1 1
14 23795 1 1 53 SER CB C 44.331 -1.403 32.416 1.00 . A A . 53 SER CB 1 1
14 23796 1 1 53 SER H H 44.830 -0.481 29.954 1.00 . A A . 53 SER H 1 1
14 23797 1 1 53 SER HA H 44.528 -3.166 31.207 1.00 . A A . 53 SER HA 1 1
14 23798 1 1 53 SER HB2 H 45.380 -1.182 32.551 1.00 . A A . 53 SER HB2 1 1
14 23799 1 1 53 SER HB3 H 43.770 -0.480 32.383 1.00 . A A . 53 SER HB3 1 1
14 23800 1 1 53 SER HG H 43.322 -1.646 34.060 1.00 . A A . 53 SER HG 1 1
14 23801 1 1 53 SER N N 44.854 -1.460 30.006 1.00 . A A . 53 SER N 1 1
14 23802 1 1 53 SER O O 42.047 -1.266 30.346 1.00 . A A . 53 SER O 1 1
14 23803 1 1 53 SER OG O 43.872 -2.198 33.499 1.00 . A A . 53 SER OG 1 1
14 23804 1 1 54 VAL C C 39.866 -4.193 31.812 1.00 . A A . 54 VAL C 1 1
14 23805 1 1 54 VAL CA C 40.583 -3.499 30.651 1.00 . A A . 54 VAL CA 1 1
14 23806 1 1 54 VAL CB C 40.403 -4.320 29.372 1.00 . A A . 54 VAL CB 1 1
14 23807 1 1 54 VAL CG1 C 40.581 -5.808 29.682 1.00 . A A . 54 VAL CG1 1 1
14 23808 1 1 54 VAL CG2 C 38.999 -4.082 28.808 1.00 . A A . 54 VAL CG2 1 1
14 23809 1 1 54 VAL H H 42.533 -4.144 31.303 1.00 . A A . 54 VAL H 1 1
14 23810 1 1 54 VAL HA H 40.162 -2.515 30.508 1.00 . A A . 54 VAL HA 1 1
14 23811 1 1 54 VAL HB H 41.139 -4.015 28.644 1.00 . A A . 54 VAL HB 1 1
14 23812 1 1 54 VAL HG11 H 41.070 -6.293 28.850 1.00 . A A . 54 VAL HG11 1 1
14 23813 1 1 54 VAL HG12 H 39.614 -6.261 29.846 1.00 . A A . 54 VAL HG12 1 1
14 23814 1 1 54 VAL HG13 H 41.186 -5.921 30.569 1.00 . A A . 54 VAL HG13 1 1
14 23815 1 1 54 VAL HG21 H 38.918 -3.060 28.467 1.00 . A A . 54 VAL HG21 1 1
14 23816 1 1 54 VAL HG22 H 38.265 -4.264 29.579 1.00 . A A . 54 VAL HG22 1 1
14 23817 1 1 54 VAL HG23 H 38.825 -4.753 27.980 1.00 . A A . 54 VAL HG23 1 1
14 23818 1 1 54 VAL N N 42.035 -3.374 30.961 1.00 . A A . 54 VAL N 1 1
14 23819 1 1 54 VAL O O 40.295 -5.222 32.294 1.00 . A A . 54 VAL O 1 1
14 23820 1 1 55 TYR C C 36.882 -5.108 32.807 1.00 . A A . 55 TYR C 1 1
14 23821 1 1 55 TYR CA C 38.024 -4.267 33.380 1.00 . A A . 55 TYR CA 1 1
14 23822 1 1 55 TYR CB C 37.452 -3.173 34.285 1.00 . A A . 55 TYR CB 1 1
14 23823 1 1 55 TYR CD1 C 37.234 -4.119 36.611 1.00 . A A . 55 TYR CD1 1 1
14 23824 1 1 55 TYR CD2 C 35.274 -4.074 35.183 1.00 . A A . 55 TYR CD2 1 1
14 23825 1 1 55 TYR CE1 C 36.475 -4.701 37.633 1.00 . A A . 55 TYR CE1 1 1
14 23826 1 1 55 TYR CE2 C 34.516 -4.656 36.204 1.00 . A A . 55 TYR CE2 1 1
14 23827 1 1 55 TYR CG C 36.634 -3.805 35.386 1.00 . A A . 55 TYR CG 1 1
14 23828 1 1 55 TYR CZ C 35.116 -4.970 37.430 1.00 . A A . 55 TYR CZ 1 1
14 23829 1 1 55 TYR H H 38.444 -2.811 31.852 1.00 . A A . 55 TYR H 1 1
14 23830 1 1 55 TYR HA H 38.688 -4.899 33.951 1.00 . A A . 55 TYR HA 1 1
14 23831 1 1 55 TYR HB2 H 38.261 -2.605 34.718 1.00 . A A . 55 TYR HB2 1 1
14 23832 1 1 55 TYR HB3 H 36.823 -2.517 33.702 1.00 . A A . 55 TYR HB3 1 1
14 23833 1 1 55 TYR HD1 H 38.282 -3.911 36.767 1.00 . A A . 55 TYR HD1 1 1
14 23834 1 1 55 TYR HD2 H 34.813 -3.831 34.237 1.00 . A A . 55 TYR HD2 1 1
14 23835 1 1 55 TYR HE1 H 36.938 -4.943 38.579 1.00 . A A . 55 TYR HE1 1 1
14 23836 1 1 55 TYR HE2 H 33.468 -4.864 36.048 1.00 . A A . 55 TYR HE2 1 1
14 23837 1 1 55 TYR HH H 34.967 -6.026 39.014 1.00 . A A . 55 TYR HH 1 1
14 23838 1 1 55 TYR N N 38.773 -3.639 32.257 1.00 . A A . 55 TYR N 1 1
14 23839 1 1 55 TYR O O 36.006 -4.602 32.134 1.00 . A A . 55 TYR O 1 1
14 23840 1 1 55 TYR OH O 34.369 -5.544 38.438 1.00 . A A . 55 TYR OH 1 1
14 23841 1 1 56 LEU C C 34.591 -7.196 33.469 1.00 . A A . 56 LEU C 1 1
14 23842 1 1 56 LEU CA C 35.796 -7.253 32.529 1.00 . A A . 56 LEU CA 1 1
14 23843 1 1 56 LEU CB C 36.300 -8.696 32.428 1.00 . A A . 56 LEU CB 1 1
14 23844 1 1 56 LEU CD1 C 34.195 -9.201 31.179 1.00 . A A . 56 LEU CD1 1 1
14 23845 1 1 56 LEU CD2 C 36.297 -8.695 29.926 1.00 . A A . 56 LEU CD2 1 1
14 23846 1 1 56 LEU CG C 35.716 -9.358 31.177 1.00 . A A . 56 LEU CG 1 1
14 23847 1 1 56 LEU H H 37.595 -6.782 33.608 1.00 . A A . 56 LEU H 1 1
14 23848 1 1 56 LEU HA H 35.505 -6.903 31.549 1.00 . A A . 56 LEU HA 1 1
14 23849 1 1 56 LEU HB2 H 37.378 -8.697 32.365 1.00 . A A . 56 LEU HB2 1 1
14 23850 1 1 56 LEU HB3 H 35.990 -9.247 33.303 1.00 . A A . 56 LEU HB3 1 1
14 23851 1 1 56 LEU HD11 H 33.936 -8.220 31.545 1.00 . A A . 56 LEU HD11 1 1
14 23852 1 1 56 LEU HD12 H 33.757 -9.952 31.819 1.00 . A A . 56 LEU HD12 1 1
14 23853 1 1 56 LEU HD13 H 33.819 -9.320 30.174 1.00 . A A . 56 LEU HD13 1 1
14 23854 1 1 56 LEU HD21 H 37.303 -9.052 29.763 1.00 . A A . 56 LEU HD21 1 1
14 23855 1 1 56 LEU HD22 H 36.313 -7.623 30.061 1.00 . A A . 56 LEU HD22 1 1
14 23856 1 1 56 LEU HD23 H 35.685 -8.941 29.071 1.00 . A A . 56 LEU HD23 1 1
14 23857 1 1 56 LEU HG H 35.968 -10.408 31.176 1.00 . A A . 56 LEU HG 1 1
14 23858 1 1 56 LEU N N 36.883 -6.388 33.064 1.00 . A A . 56 LEU N 1 1
14 23859 1 1 56 LEU O O 34.657 -7.621 34.606 1.00 . A A . 56 LEU O 1 1
14 23860 1 1 57 LYS C C 31.771 -7.979 34.209 1.00 . A A . 57 LYS C 1 1
14 23861 1 1 57 LYS CA C 32.285 -6.574 33.881 1.00 . A A . 57 LYS CA 1 1
14 23862 1 1 57 LYS CB C 31.190 -5.789 33.158 1.00 . A A . 57 LYS CB 1 1
14 23863 1 1 57 LYS CD C 28.785 -5.118 33.258 1.00 . A A . 57 LYS CD 1 1
14 23864 1 1 57 LYS CE C 27.614 -4.832 34.201 1.00 . A A . 57 LYS CE 1 1
14 23865 1 1 57 LYS CG C 29.956 -5.692 34.058 1.00 . A A . 57 LYS CG 1 1
14 23866 1 1 57 LYS H H 33.457 -6.320 32.091 1.00 . A A . 57 LYS H 1 1
14 23867 1 1 57 LYS HA H 32.544 -6.065 34.797 1.00 . A A . 57 LYS HA 1 1
14 23868 1 1 57 LYS HB2 H 31.548 -4.797 32.929 1.00 . A A . 57 LYS HB2 1 1
14 23869 1 1 57 LYS HB3 H 30.927 -6.298 32.242 1.00 . A A . 57 LYS HB3 1 1
14 23870 1 1 57 LYS HD2 H 29.092 -4.200 32.777 1.00 . A A . 57 LYS HD2 1 1
14 23871 1 1 57 LYS HD3 H 28.477 -5.831 32.508 1.00 . A A . 57 LYS HD3 1 1
14 23872 1 1 57 LYS HE2 H 26.760 -5.420 33.903 1.00 . A A . 57 LYS HE2 1 1
14 23873 1 1 57 LYS HE3 H 27.895 -5.092 35.211 1.00 . A A . 57 LYS HE3 1 1
14 23874 1 1 57 LYS HG2 H 29.695 -6.675 34.421 1.00 . A A . 57 LYS HG2 1 1
14 23875 1 1 57 LYS HG3 H 30.172 -5.044 34.895 1.00 . A A . 57 LYS HG3 1 1
14 23876 1 1 57 LYS HZ1 H 26.287 -3.248 34.457 1.00 . A A . 57 LYS HZ1 1 1
14 23877 1 1 57 LYS HZ2 H 27.366 -3.046 33.160 1.00 . A A . 57 LYS HZ2 1 1
14 23878 1 1 57 LYS HZ3 H 27.907 -2.847 34.758 1.00 . A A . 57 LYS HZ3 1 1
14 23879 1 1 57 LYS N N 33.490 -6.666 33.008 1.00 . A A . 57 LYS N 1 1
14 23880 1 1 57 LYS NZ N 27.268 -3.384 34.139 1.00 . A A . 57 LYS NZ 1 1
14 23881 1 1 57 LYS O O 31.420 -8.272 35.335 1.00 . A A . 57 LYS O 1 1
14 23882 1 1 58 ASP C C 32.113 -10.901 34.552 1.00 . A A . 58 ASP C 1 1
14 23883 1 1 58 ASP CA C 31.223 -10.229 33.504 1.00 . A A . 58 ASP CA 1 1
14 23884 1 1 58 ASP CB C 31.255 -11.043 32.208 1.00 . A A . 58 ASP CB 1 1
14 23885 1 1 58 ASP CG C 30.145 -10.558 31.273 1.00 . A A . 58 ASP CG 1 1
14 23886 1 1 58 ASP H H 32.004 -8.595 32.335 1.00 . A A . 58 ASP H 1 1
14 23887 1 1 58 ASP HA H 30.209 -10.180 33.872 1.00 . A A . 58 ASP HA 1 1
14 23888 1 1 58 ASP HB2 H 32.212 -10.917 31.726 1.00 . A A . 58 ASP HB2 1 1
14 23889 1 1 58 ASP HB3 H 31.102 -12.088 32.436 1.00 . A A . 58 ASP HB3 1 1
14 23890 1 1 58 ASP N N 31.720 -8.849 33.238 1.00 . A A . 58 ASP N 1 1
14 23891 1 1 58 ASP O O 31.635 -11.555 35.457 1.00 . A A . 58 ASP O 1 1
14 23892 1 1 58 ASP OD1 O 30.136 -10.977 30.128 1.00 . A A . 58 ASP OD1 1 1
14 23893 1 1 58 ASP OD2 O 29.322 -9.775 31.720 1.00 . A A . 58 ASP OD2 1 1
14 23894 1 1 59 SER C C 34.560 -10.404 36.589 1.00 . A A . 59 SER C 1 1
14 23895 1 1 59 SER CA C 34.318 -11.374 35.431 1.00 . A A . 59 SER CA 1 1
14 23896 1 1 59 SER CB C 35.652 -11.706 34.756 1.00 . A A . 59 SER CB 1 1
14 23897 1 1 59 SER H H 33.770 -10.212 33.701 1.00 . A A . 59 SER H 1 1
14 23898 1 1 59 SER HA H 33.871 -12.281 35.808 1.00 . A A . 59 SER HA 1 1
14 23899 1 1 59 SER HB2 H 36.054 -12.614 35.181 1.00 . A A . 59 SER HB2 1 1
14 23900 1 1 59 SER HB3 H 35.494 -11.845 33.696 1.00 . A A . 59 SER HB3 1 1
14 23901 1 1 59 SER HG H 37.149 -10.598 34.203 1.00 . A A . 59 SER HG 1 1
14 23902 1 1 59 SER N N 33.403 -10.744 34.438 1.00 . A A . 59 SER N 1 1
14 23903 1 1 59 SER O O 35.056 -10.779 37.632 1.00 . A A . 59 SER O 1 1
14 23904 1 1 59 SER OG O 36.565 -10.640 34.963 1.00 . A A . 59 SER OG 1 1
14 23905 1 1 60 GLU C C 35.901 -8.137 37.894 1.00 . A A . 60 GLU C 1 1
14 23906 1 1 60 GLU CA C 34.422 -8.165 37.503 1.00 . A A . 60 GLU CA 1 1
14 23907 1 1 60 GLU CB C 33.580 -8.557 38.719 1.00 . A A . 60 GLU CB 1 1
14 23908 1 1 60 GLU CD C 31.251 -8.733 39.608 1.00 . A A . 60 GLU CD 1 1
14 23909 1 1 60 GLU CG C 32.096 -8.488 38.356 1.00 . A A . 60 GLU CG 1 1
14 23910 1 1 60 GLU H H 33.814 -8.876 35.563 1.00 . A A . 60 GLU H 1 1
14 23911 1 1 60 GLU HA H 34.122 -7.186 37.160 1.00 . A A . 60 GLU HA 1 1
14 23912 1 1 60 GLU HB2 H 33.830 -9.563 39.020 1.00 . A A . 60 GLU HB2 1 1
14 23913 1 1 60 GLU HB3 H 33.784 -7.876 39.533 1.00 . A A . 60 GLU HB3 1 1
14 23914 1 1 60 GLU HG2 H 31.868 -7.511 37.954 1.00 . A A . 60 GLU HG2 1 1
14 23915 1 1 60 GLU HG3 H 31.871 -9.242 37.616 1.00 . A A . 60 GLU HG3 1 1
14 23916 1 1 60 GLU N N 34.213 -9.158 36.413 1.00 . A A . 60 GLU N 1 1
14 23917 1 1 60 GLU O O 36.245 -8.006 39.051 1.00 . A A . 60 GLU O 1 1
14 23918 1 1 60 GLU OE1 O 30.043 -8.599 39.519 1.00 . A A . 60 GLU OE1 1 1
14 23919 1 1 60 GLU OE2 O 31.829 -9.052 40.634 1.00 . A A . 60 GLU OE2 1 1
14 23920 1 1 61 LYS C C 38.959 -7.309 36.277 1.00 . A A . 61 LYS C 1 1
14 23921 1 1 61 LYS CA C 38.236 -8.238 37.255 1.00 . A A . 61 LYS CA 1 1
14 23922 1 1 61 LYS CB C 38.804 -9.652 37.128 1.00 . A A . 61 LYS CB 1 1
14 23923 1 1 61 LYS CD C 40.812 -11.075 37.566 1.00 . A A . 61 LYS CD 1 1
14 23924 1 1 61 LYS CE C 42.195 -11.078 38.219 1.00 . A A . 61 LYS CE 1 1
14 23925 1 1 61 LYS CG C 40.293 -9.637 37.480 1.00 . A A . 61 LYS CG 1 1
14 23926 1 1 61 LYS H H 36.483 -8.361 36.008 1.00 . A A . 61 LYS H 1 1
14 23927 1 1 61 LYS HA H 38.379 -7.881 38.263 1.00 . A A . 61 LYS HA 1 1
14 23928 1 1 61 LYS HB2 H 38.281 -10.313 37.805 1.00 . A A . 61 LYS HB2 1 1
14 23929 1 1 61 LYS HB3 H 38.678 -10.003 36.115 1.00 . A A . 61 LYS HB3 1 1
14 23930 1 1 61 LYS HD2 H 40.132 -11.668 38.160 1.00 . A A . 61 LYS HD2 1 1
14 23931 1 1 61 LYS HD3 H 40.882 -11.491 36.572 1.00 . A A . 61 LYS HD3 1 1
14 23932 1 1 61 LYS HE2 H 42.925 -11.449 37.514 1.00 . A A . 61 LYS HE2 1 1
14 23933 1 1 61 LYS HE3 H 42.458 -10.073 38.513 1.00 . A A . 61 LYS HE3 1 1
14 23934 1 1 61 LYS HG2 H 40.838 -9.102 36.717 1.00 . A A . 61 LYS HG2 1 1
14 23935 1 1 61 LYS HG3 H 40.433 -9.147 38.432 1.00 . A A . 61 LYS HG3 1 1
14 23936 1 1 61 LYS HZ1 H 43.051 -11.826 39.964 1.00 . A A . 61 LYS HZ1 1 1
14 23937 1 1 61 LYS HZ2 H 42.097 -12.953 39.121 1.00 . A A . 61 LYS HZ2 1 1
14 23938 1 1 61 LYS HZ3 H 41.360 -11.712 40.018 1.00 . A A . 61 LYS HZ3 1 1
14 23939 1 1 61 LYS N N 36.780 -8.258 36.936 1.00 . A A . 61 LYS N 1 1
14 23940 1 1 61 LYS NZ N 42.174 -11.958 39.421 1.00 . A A . 61 LYS NZ 1 1
14 23941 1 1 61 LYS O O 38.419 -6.919 35.261 1.00 . A A . 61 LYS O 1 1
14 23942 1 1 62 VAL C C 42.038 -6.844 34.961 1.00 . A A . 62 VAL C 1 1
14 23943 1 1 62 VAL CA C 40.936 -6.049 35.664 1.00 . A A . 62 VAL CA 1 1
14 23944 1 1 62 VAL CB C 41.567 -4.916 36.477 1.00 . A A . 62 VAL CB 1 1
14 23945 1 1 62 VAL CG1 C 40.509 -4.291 37.388 1.00 . A A . 62 VAL CG1 1 1
14 23946 1 1 62 VAL CG2 C 42.710 -5.472 37.328 1.00 . A A . 62 VAL CG2 1 1
14 23947 1 1 62 VAL H H 40.596 -7.278 37.401 1.00 . A A . 62 VAL H 1 1
14 23948 1 1 62 VAL HA H 40.264 -5.633 34.928 1.00 . A A . 62 VAL HA 1 1
14 23949 1 1 62 VAL HB H 41.952 -4.163 35.805 1.00 . A A . 62 VAL HB 1 1
14 23950 1 1 62 VAL HG11 H 40.967 -3.993 38.320 1.00 . A A . 62 VAL HG11 1 1
14 23951 1 1 62 VAL HG12 H 39.731 -5.013 37.585 1.00 . A A . 62 VAL HG12 1 1
14 23952 1 1 62 VAL HG13 H 40.082 -3.425 36.904 1.00 . A A . 62 VAL HG13 1 1
14 23953 1 1 62 VAL HG21 H 42.905 -4.801 38.152 1.00 . A A . 62 VAL HG21 1 1
14 23954 1 1 62 VAL HG22 H 43.598 -5.565 36.721 1.00 . A A . 62 VAL HG22 1 1
14 23955 1 1 62 VAL HG23 H 42.433 -6.443 37.711 1.00 . A A . 62 VAL HG23 1 1
14 23956 1 1 62 VAL N N 40.179 -6.952 36.577 1.00 . A A . 62 VAL N 1 1
14 23957 1 1 62 VAL O O 42.790 -7.565 35.584 1.00 . A A . 62 VAL O 1 1
14 23958 1 1 63 VAL C C 43.772 -6.576 31.822 1.00 . A A . 63 VAL C 1 1
14 23959 1 1 63 VAL CA C 43.197 -7.465 32.926 1.00 . A A . 63 VAL CA 1 1
14 23960 1 1 63 VAL CB C 42.588 -8.722 32.304 1.00 . A A . 63 VAL CB 1 1
14 23961 1 1 63 VAL CG1 C 41.849 -9.518 33.382 1.00 . A A . 63 VAL CG1 1 1
14 23962 1 1 63 VAL CG2 C 41.605 -8.322 31.202 1.00 . A A . 63 VAL CG2 1 1
14 23963 1 1 63 VAL H H 41.525 -6.128 33.180 1.00 . A A . 63 VAL H 1 1
14 23964 1 1 63 VAL HA H 43.984 -7.745 33.610 1.00 . A A . 63 VAL HA 1 1
14 23965 1 1 63 VAL HB H 43.373 -9.332 31.882 1.00 . A A . 63 VAL HB 1 1
14 23966 1 1 63 VAL HG11 H 41.210 -8.854 33.945 1.00 . A A . 63 VAL HG11 1 1
14 23967 1 1 63 VAL HG12 H 42.567 -9.977 34.046 1.00 . A A . 63 VAL HG12 1 1
14 23968 1 1 63 VAL HG13 H 41.249 -10.285 32.916 1.00 . A A . 63 VAL HG13 1 1
14 23969 1 1 63 VAL HG21 H 42.133 -7.795 30.422 1.00 . A A . 63 VAL HG21 1 1
14 23970 1 1 63 VAL HG22 H 40.842 -7.681 31.617 1.00 . A A . 63 VAL HG22 1 1
14 23971 1 1 63 VAL HG23 H 41.146 -9.208 30.790 1.00 . A A . 63 VAL HG23 1 1
14 23972 1 1 63 VAL N N 42.141 -6.716 33.665 1.00 . A A . 63 VAL N 1 1
14 23973 1 1 63 VAL O O 43.117 -5.680 31.329 1.00 . A A . 63 VAL O 1 1
14 23974 1 1 64 SER C C 45.455 -6.691 29.010 1.00 . A A . 64 SER C 1 1
14 23975 1 1 64 SER CA C 45.607 -5.982 30.358 1.00 . A A . 64 SER CA 1 1
14 23976 1 1 64 SER CB C 47.093 -5.773 30.661 1.00 . A A . 64 SER CB 1 1
14 23977 1 1 64 SER H H 45.507 -7.542 31.840 1.00 . A A . 64 SER H 1 1
14 23978 1 1 64 SER HA H 45.109 -5.024 30.318 1.00 . A A . 64 SER HA 1 1
14 23979 1 1 64 SER HB2 H 47.206 -5.411 31.672 1.00 . A A . 64 SER HB2 1 1
14 23980 1 1 64 SER HB3 H 47.616 -6.711 30.552 1.00 . A A . 64 SER HB3 1 1
14 23981 1 1 64 SER HG H 47.461 -5.134 28.861 1.00 . A A . 64 SER HG 1 1
14 23982 1 1 64 SER N N 44.993 -6.815 31.429 1.00 . A A . 64 SER N 1 1
14 23983 1 1 64 SER O O 45.800 -7.846 28.865 1.00 . A A . 64 SER O 1 1
14 23984 1 1 64 SER OG O 47.631 -4.822 29.753 1.00 . A A . 64 SER OG 1 1
14 23985 1 1 65 ILE C C 45.360 -5.737 25.608 1.00 . A A . 65 ILE C 1 1
14 23986 1 1 65 ILE CA C 44.769 -6.645 26.688 1.00 . A A . 65 ILE CA 1 1
14 23987 1 1 65 ILE CB C 43.280 -6.861 26.414 1.00 . A A . 65 ILE CB 1 1
14 23988 1 1 65 ILE CD1 C 41.196 -7.980 27.224 1.00 . A A . 65 ILE CD1 1 1
14 23989 1 1 65 ILE CG1 C 42.664 -7.688 27.545 1.00 . A A . 65 ILE CG1 1 1
14 23990 1 1 65 ILE CG2 C 43.109 -7.604 25.087 1.00 . A A . 65 ILE CG2 1 1
14 23991 1 1 65 ILE H H 44.669 -5.076 28.162 1.00 . A A . 65 ILE H 1 1
14 23992 1 1 65 ILE HA H 45.278 -7.598 26.676 1.00 . A A . 65 ILE HA 1 1
14 23993 1 1 65 ILE HB H 42.782 -5.904 26.356 1.00 . A A . 65 ILE HB 1 1
14 23994 1 1 65 ILE HD11 H 41.127 -8.451 26.254 1.00 . A A . 65 ILE HD11 1 1
14 23995 1 1 65 ILE HD12 H 40.638 -7.056 27.217 1.00 . A A . 65 ILE HD12 1 1
14 23996 1 1 65 ILE HD13 H 40.789 -8.641 27.974 1.00 . A A . 65 ILE HD13 1 1
14 23997 1 1 65 ILE HG12 H 43.203 -8.620 27.643 1.00 . A A . 65 ILE HG12 1 1
14 23998 1 1 65 ILE HG13 H 42.728 -7.137 28.471 1.00 . A A . 65 ILE HG13 1 1
14 23999 1 1 65 ILE HG21 H 42.070 -7.864 24.951 1.00 . A A . 65 ILE HG21 1 1
14 24000 1 1 65 ILE HG22 H 43.707 -8.503 25.099 1.00 . A A . 65 ILE HG22 1 1
14 24001 1 1 65 ILE HG23 H 43.431 -6.968 24.275 1.00 . A A . 65 ILE HG23 1 1
14 24002 1 1 65 ILE N N 44.942 -6.007 28.024 1.00 . A A . 65 ILE N 1 1
14 24003 1 1 65 ILE O O 45.263 -4.528 25.677 1.00 . A A . 65 ILE O 1 1
14 24004 1 1 66 SER C C 45.448 -4.950 22.620 1.00 . A A . 66 SER C 1 1
14 24005 1 1 66 SER CA C 46.564 -5.484 23.522 1.00 . A A . 66 SER CA 1 1
14 24006 1 1 66 SER CB C 47.523 -6.341 22.692 1.00 . A A . 66 SER CB 1 1
14 24007 1 1 66 SER H H 46.037 -7.289 24.571 1.00 . A A . 66 SER H 1 1
14 24008 1 1 66 SER HA H 47.105 -4.654 23.955 1.00 . A A . 66 SER HA 1 1
14 24009 1 1 66 SER HB2 H 46.957 -7.047 22.104 1.00 . A A . 66 SER HB2 1 1
14 24010 1 1 66 SER HB3 H 48.099 -5.705 22.036 1.00 . A A . 66 SER HB3 1 1
14 24011 1 1 66 SER HG H 47.896 -7.733 23.998 1.00 . A A . 66 SER HG 1 1
14 24012 1 1 66 SER N N 45.969 -6.311 24.608 1.00 . A A . 66 SER N 1 1
14 24013 1 1 66 SER O O 44.563 -5.679 22.217 1.00 . A A . 66 SER O 1 1
14 24014 1 1 66 SER OG O 48.400 -7.044 23.561 1.00 . A A . 66 SER OG 1 1
14 24015 1 1 67 SER C C 44.198 -4.024 20.222 1.00 . A A . 67 SER C 1 1
14 24016 1 1 67 SER CA C 44.422 -3.108 21.427 1.00 . A A . 67 SER CA 1 1
14 24017 1 1 67 SER CB C 44.859 -1.724 20.943 1.00 . A A . 67 SER CB 1 1
14 24018 1 1 67 SER H H 46.205 -3.115 22.638 1.00 . A A . 67 SER H 1 1
14 24019 1 1 67 SER HA H 43.503 -3.020 21.987 1.00 . A A . 67 SER HA 1 1
14 24020 1 1 67 SER HB2 H 44.031 -1.239 20.448 1.00 . A A . 67 SER HB2 1 1
14 24021 1 1 67 SER HB3 H 45.172 -1.129 21.788 1.00 . A A . 67 SER HB3 1 1
14 24022 1 1 67 SER HG H 45.786 -1.261 19.299 1.00 . A A . 67 SER HG 1 1
14 24023 1 1 67 SER N N 45.482 -3.685 22.302 1.00 . A A . 67 SER N 1 1
14 24024 1 1 67 SER O O 43.125 -4.067 19.654 1.00 . A A . 67 SER O 1 1
14 24025 1 1 67 SER OG O 45.941 -1.860 20.034 1.00 . A A . 67 SER OG 1 1
14 24026 1 1 68 GLU C C 44.027 -6.756 18.986 1.00 . A A . 68 GLU C 1 1
14 24027 1 1 68 GLU CA C 45.048 -5.665 18.656 1.00 . A A . 68 GLU CA 1 1
14 24028 1 1 68 GLU CB C 46.396 -6.313 18.330 1.00 . A A . 68 GLU CB 1 1
14 24029 1 1 68 GLU CD C 45.994 -6.161 15.869 1.00 . A A . 68 GLU CD 1 1
14 24030 1 1 68 GLU CG C 46.277 -7.115 17.032 1.00 . A A . 68 GLU CG 1 1
14 24031 1 1 68 GLU H H 46.062 -4.705 20.296 1.00 . A A . 68 GLU H 1 1
14 24032 1 1 68 GLU HA H 44.706 -5.099 17.802 1.00 . A A . 68 GLU HA 1 1
14 24033 1 1 68 GLU HB2 H 47.145 -5.543 18.211 1.00 . A A . 68 GLU HB2 1 1
14 24034 1 1 68 GLU HB3 H 46.683 -6.973 19.135 1.00 . A A . 68 GLU HB3 1 1
14 24035 1 1 68 GLU HG2 H 47.201 -7.643 16.849 1.00 . A A . 68 GLU HG2 1 1
14 24036 1 1 68 GLU HG3 H 45.468 -7.824 17.121 1.00 . A A . 68 GLU HG3 1 1
14 24037 1 1 68 GLU N N 45.204 -4.755 19.825 1.00 . A A . 68 GLU N 1 1
14 24038 1 1 68 GLU O O 43.382 -7.300 18.112 1.00 . A A . 68 GLU O 1 1
14 24039 1 1 68 GLU OE1 O 46.410 -5.017 15.951 1.00 . A A . 68 GLU OE1 1 1
14 24040 1 1 68 GLU OE2 O 45.366 -6.593 14.915 1.00 . A A . 68 GLU OE2 1 1
14 24041 1 1 69 HIS C C 41.648 -7.491 21.221 1.00 . A A . 69 HIS C 1 1
14 24042 1 1 69 HIS CA C 42.897 -8.140 20.622 1.00 . A A . 69 HIS CA 1 1
14 24043 1 1 69 HIS CB C 43.532 -9.072 21.655 1.00 . A A . 69 HIS CB 1 1
14 24044 1 1 69 HIS CD2 C 46.091 -9.598 21.369 1.00 . A A . 69 HIS CD2 1 1
14 24045 1 1 69 HIS CE1 C 45.941 -11.004 19.727 1.00 . A A . 69 HIS CE1 1 1
14 24046 1 1 69 HIS CG C 44.757 -9.716 21.066 1.00 . A A . 69 HIS CG 1 1
14 24047 1 1 69 HIS H H 44.408 -6.634 20.931 1.00 . A A . 69 HIS H 1 1
14 24048 1 1 69 HIS HA H 42.623 -8.708 19.745 1.00 . A A . 69 HIS HA 1 1
14 24049 1 1 69 HIS HB2 H 43.810 -8.504 22.531 1.00 . A A . 69 HIS HB2 1 1
14 24050 1 1 69 HIS HB3 H 42.822 -9.838 21.933 1.00 . A A . 69 HIS HB3 1 1
14 24051 1 1 69 HIS HD1 H 43.868 -10.918 19.566 1.00 . A A . 69 HIS HD1 1 1
14 24052 1 1 69 HIS HD2 H 46.499 -8.969 22.146 1.00 . A A . 69 HIS HD2 1 1
14 24053 1 1 69 HIS HE1 H 46.194 -11.707 18.948 1.00 . A A . 69 HIS HE1 1 1
14 24054 1 1 69 HIS N N 43.877 -7.083 20.241 1.00 . A A . 69 HIS N 1 1
14 24055 1 1 69 HIS ND1 N 44.685 -10.617 20.015 1.00 . A A . 69 HIS ND1 1 1
14 24056 1 1 69 HIS NE2 N 46.837 -10.413 20.522 1.00 . A A . 69 HIS NE2 1 1
14 24057 1 1 69 HIS O O 40.733 -8.165 21.654 1.00 . A A . 69 HIS O 1 1
14 24058 1 1 70 LEU C C 39.574 -4.898 20.686 1.00 . A A . 70 LEU C 1 1
14 24059 1 1 70 LEU CA C 40.407 -5.499 21.819 1.00 . A A . 70 LEU CA 1 1
14 24060 1 1 70 LEU CB C 40.864 -4.381 22.758 1.00 . A A . 70 LEU CB 1 1
14 24061 1 1 70 LEU CD1 C 41.972 -3.880 24.941 1.00 . A A . 70 LEU CD1 1 1
14 24062 1 1 70 LEU CD2 C 40.681 -5.998 24.653 1.00 . A A . 70 LEU CD2 1 1
14 24063 1 1 70 LEU CG C 41.595 -4.989 23.957 1.00 . A A . 70 LEU CG 1 1
14 24064 1 1 70 LEU H H 42.343 -5.659 20.891 1.00 . A A . 70 LEU H 1 1
14 24065 1 1 70 LEU HA H 39.808 -6.210 22.367 1.00 . A A . 70 LEU HA 1 1
14 24066 1 1 70 LEU HB2 H 41.531 -3.716 22.230 1.00 . A A . 70 LEU HB2 1 1
14 24067 1 1 70 LEU HB3 H 40.004 -3.828 23.105 1.00 . A A . 70 LEU HB3 1 1
14 24068 1 1 70 LEU HD11 H 41.135 -3.677 25.592 1.00 . A A . 70 LEU HD11 1 1
14 24069 1 1 70 LEU HD12 H 42.225 -2.984 24.393 1.00 . A A . 70 LEU HD12 1 1
14 24070 1 1 70 LEU HD13 H 42.820 -4.194 25.530 1.00 . A A . 70 LEU HD13 1 1
14 24071 1 1 70 LEU HD21 H 39.694 -5.573 24.762 1.00 . A A . 70 LEU HD21 1 1
14 24072 1 1 70 LEU HD22 H 41.082 -6.235 25.627 1.00 . A A . 70 LEU HD22 1 1
14 24073 1 1 70 LEU HD23 H 40.621 -6.899 24.059 1.00 . A A . 70 LEU HD23 1 1
14 24074 1 1 70 LEU HG H 42.491 -5.488 23.617 1.00 . A A . 70 LEU HG 1 1
14 24075 1 1 70 LEU N N 41.598 -6.186 21.247 1.00 . A A . 70 LEU N 1 1
14 24076 1 1 70 LEU O O 40.096 -4.470 19.676 1.00 . A A . 70 LEU O 1 1
14 24077 1 1 71 GLU C C 36.456 -3.262 20.401 1.00 . A A . 71 GLU C 1 1
14 24078 1 1 71 GLU CA C 37.414 -4.281 19.780 1.00 . A A . 71 GLU CA 1 1
14 24079 1 1 71 GLU CB C 36.610 -5.399 19.112 1.00 . A A . 71 GLU CB 1 1
14 24080 1 1 71 GLU CD C 36.050 -5.880 16.725 1.00 . A A . 71 GLU CD 1 1
14 24081 1 1 71 GLU CG C 37.190 -5.686 17.727 1.00 . A A . 71 GLU CG 1 1
14 24082 1 1 71 GLU H H 37.876 -5.205 21.669 1.00 . A A . 71 GLU H 1 1
14 24083 1 1 71 GLU HA H 38.031 -3.790 19.041 1.00 . A A . 71 GLU HA 1 1
14 24084 1 1 71 GLU HB2 H 36.663 -6.291 19.718 1.00 . A A . 71 GLU HB2 1 1
14 24085 1 1 71 GLU HB3 H 35.579 -5.091 19.014 1.00 . A A . 71 GLU HB3 1 1
14 24086 1 1 71 GLU HG2 H 37.807 -4.856 17.415 1.00 . A A . 71 GLU HG2 1 1
14 24087 1 1 71 GLU HG3 H 37.790 -6.583 17.767 1.00 . A A . 71 GLU HG3 1 1
14 24088 1 1 71 GLU N N 38.279 -4.858 20.846 1.00 . A A . 71 GLU N 1 1
14 24089 1 1 71 GLU O O 35.868 -3.501 21.436 1.00 . A A . 71 GLU O 1 1
14 24090 1 1 71 GLU OE1 O 35.685 -7.019 16.485 1.00 . A A . 71 GLU OE1 1 1
14 24091 1 1 71 GLU OE2 O 35.561 -4.885 16.214 1.00 . A A . 71 GLU OE2 1 1
14 24092 1 1 72 PRO C C 33.941 -1.421 20.122 1.00 . A A . 72 PRO C 1 1
14 24093 1 1 72 PRO CA C 35.417 -1.030 20.230 1.00 . A A . 72 PRO CA 1 1
14 24094 1 1 72 PRO CB C 35.722 0.135 19.287 1.00 . A A . 72 PRO CB 1 1
14 24095 1 1 72 PRO CD C 36.980 -1.738 18.492 1.00 . A A . 72 PRO CD 1 1
14 24096 1 1 72 PRO CG C 36.234 -0.513 18.045 1.00 . A A . 72 PRO CG 1 1
14 24097 1 1 72 PRO HA H 35.644 -0.734 21.241 1.00 . A A . 72 PRO HA 1 1
14 24098 1 1 72 PRO HB2 H 34.818 0.695 19.100 1.00 . A A . 72 PRO HB2 1 1
14 24099 1 1 72 PRO HB3 H 36.463 0.781 19.735 1.00 . A A . 72 PRO HB3 1 1
14 24100 1 1 72 PRO HD2 H 36.893 -2.523 17.755 1.00 . A A . 72 PRO HD2 1 1
14 24101 1 1 72 PRO HD3 H 38.022 -1.509 18.654 1.00 . A A . 72 PRO HD3 1 1
14 24102 1 1 72 PRO HG2 H 35.408 -0.780 17.405 1.00 . A A . 72 PRO HG2 1 1
14 24103 1 1 72 PRO HG3 H 36.893 0.167 17.525 1.00 . A A . 72 PRO HG3 1 1
14 24104 1 1 72 PRO N N 36.303 -2.100 19.749 1.00 . A A . 72 PRO N 1 1
14 24105 1 1 72 PRO O O 33.538 -2.112 19.208 1.00 . A A . 72 PRO O 1 1
14 24106 1 1 73 ILE C C 30.879 -0.114 20.543 1.00 . A A . 73 ILE C 1 1
14 24107 1 1 73 ILE CA C 31.684 -1.334 20.998 1.00 . A A . 73 ILE CA 1 1
14 24108 1 1 73 ILE CB C 31.214 -1.767 22.387 1.00 . A A . 73 ILE CB 1 1
14 24109 1 1 73 ILE CD1 C 31.121 -3.702 23.966 1.00 . A A . 73 ILE CD1 1 1
14 24110 1 1 73 ILE CG1 C 31.814 -3.133 22.726 1.00 . A A . 73 ILE CG1 1 1
14 24111 1 1 73 ILE CG2 C 29.687 -1.863 22.400 1.00 . A A . 73 ILE CG2 1 1
14 24112 1 1 73 ILE H H 33.476 -0.429 21.779 1.00 . A A . 73 ILE H 1 1
14 24113 1 1 73 ILE HA H 31.534 -2.144 20.298 1.00 . A A . 73 ILE HA 1 1
14 24114 1 1 73 ILE HB H 31.536 -1.041 23.118 1.00 . A A . 73 ILE HB 1 1
14 24115 1 1 73 ILE HD11 H 30.419 -2.976 24.350 1.00 . A A . 73 ILE HD11 1 1
14 24116 1 1 73 ILE HD12 H 31.859 -3.923 24.721 1.00 . A A . 73 ILE HD12 1 1
14 24117 1 1 73 ILE HD13 H 30.594 -4.607 23.701 1.00 . A A . 73 ILE HD13 1 1
14 24118 1 1 73 ILE HG12 H 31.670 -3.806 21.893 1.00 . A A . 73 ILE HG12 1 1
14 24119 1 1 73 ILE HG13 H 32.870 -3.024 22.923 1.00 . A A . 73 ILE HG13 1 1
14 24120 1 1 73 ILE HG21 H 29.371 -2.666 21.751 1.00 . A A . 73 ILE HG21 1 1
14 24121 1 1 73 ILE HG22 H 29.265 -0.931 22.053 1.00 . A A . 73 ILE HG22 1 1
14 24122 1 1 73 ILE HG23 H 29.348 -2.059 23.407 1.00 . A A . 73 ILE HG23 1 1
14 24123 1 1 73 ILE N N 33.132 -0.986 21.049 1.00 . A A . 73 ILE N 1 1
14 24124 1 1 73 ILE O O 31.190 1.010 20.883 1.00 . A A . 73 ILE O 1 1
14 24125 1 1 74 THR C C 28.089 1.281 20.418 1.00 . A A . 74 THR C 1 1
14 24126 1 1 74 THR CA C 29.020 0.815 19.297 1.00 . A A . 74 THR CA 1 1
14 24127 1 1 74 THR CB C 28.185 0.373 18.092 1.00 . A A . 74 THR CB 1 1
14 24128 1 1 74 THR CG2 C 28.956 0.659 16.803 1.00 . A A . 74 THR CG2 1 1
14 24129 1 1 74 THR H H 29.614 -1.245 19.514 1.00 . A A . 74 THR H 1 1
14 24130 1 1 74 THR HA H 29.667 1.628 19.006 1.00 . A A . 74 THR HA 1 1
14 24131 1 1 74 THR HB H 27.255 0.921 18.079 1.00 . A A . 74 THR HB 1 1
14 24132 1 1 74 THR HG1 H 27.024 -1.171 17.867 1.00 . A A . 74 THR HG1 1 1
14 24133 1 1 74 THR HG21 H 29.168 1.716 16.736 1.00 . A A . 74 THR HG21 1 1
14 24134 1 1 74 THR HG22 H 28.360 0.357 15.953 1.00 . A A . 74 THR HG22 1 1
14 24135 1 1 74 THR HG23 H 29.882 0.104 16.807 1.00 . A A . 74 THR HG23 1 1
14 24136 1 1 74 THR N N 29.845 -0.330 19.775 1.00 . A A . 74 THR N 1 1
14 24137 1 1 74 THR O O 27.393 0.493 21.028 1.00 . A A . 74 THR O 1 1
14 24138 1 1 74 THR OG1 O 27.916 -1.018 18.189 1.00 . A A . 74 THR OG1 1 1
14 24139 1 1 75 PRO C C 25.757 3.163 21.358 1.00 . A A . 75 PRO C 1 1
14 24140 1 1 75 PRO CA C 27.240 3.184 21.738 1.00 . A A . 75 PRO CA 1 1
14 24141 1 1 75 PRO CB C 27.733 4.629 21.820 1.00 . A A . 75 PRO CB 1 1
14 24142 1 1 75 PRO CD C 28.898 3.604 19.995 1.00 . A A . 75 PRO CD 1 1
14 24143 1 1 75 PRO CG C 28.318 4.904 20.477 1.00 . A A . 75 PRO CG 1 1
14 24144 1 1 75 PRO HA H 27.380 2.708 22.695 1.00 . A A . 75 PRO HA 1 1
14 24145 1 1 75 PRO HB2 H 26.901 5.283 22.034 1.00 . A A . 75 PRO HB2 1 1
14 24146 1 1 75 PRO HB3 H 28.472 4.716 22.601 1.00 . A A . 75 PRO HB3 1 1
14 24147 1 1 75 PRO HD2 H 28.802 3.522 18.923 1.00 . A A . 75 PRO HD2 1 1
14 24148 1 1 75 PRO HD3 H 29.939 3.531 20.271 1.00 . A A . 75 PRO HD3 1 1
14 24149 1 1 75 PRO HG2 H 27.544 5.249 19.807 1.00 . A A . 75 PRO HG2 1 1
14 24150 1 1 75 PRO HG3 H 29.087 5.657 20.562 1.00 . A A . 75 PRO HG3 1 1
14 24151 1 1 75 PRO N N 28.082 2.593 20.690 1.00 . A A . 75 PRO N 1 1
14 24152 1 1 75 PRO O O 25.400 3.277 20.202 1.00 . A A . 75 PRO O 1 1
14 24153 1 1 76 THR C C 22.849 4.395 22.211 1.00 . A A . 76 THR C 1 1
14 24154 1 1 76 THR CA C 23.432 2.994 22.018 1.00 . A A . 76 THR CA 1 1
14 24155 1 1 76 THR CB C 22.729 2.012 22.959 1.00 . A A . 76 THR CB 1 1
14 24156 1 1 76 THR CG2 C 23.556 0.732 23.077 1.00 . A A . 76 THR CG2 1 1
14 24157 1 1 76 THR H H 25.198 2.929 23.250 1.00 . A A . 76 THR H 1 1
14 24158 1 1 76 THR HA H 23.284 2.679 20.994 1.00 . A A . 76 THR HA 1 1
14 24159 1 1 76 THR HB H 21.753 1.771 22.566 1.00 . A A . 76 THR HB 1 1
14 24160 1 1 76 THR HG1 H 23.416 2.489 24.715 1.00 . A A . 76 THR HG1 1 1
14 24161 1 1 76 THR HG21 H 24.504 0.869 22.577 1.00 . A A . 76 THR HG21 1 1
14 24162 1 1 76 THR HG22 H 23.021 -0.085 22.618 1.00 . A A . 76 THR HG22 1 1
14 24163 1 1 76 THR HG23 H 23.728 0.509 24.120 1.00 . A A . 76 THR HG23 1 1
14 24164 1 1 76 THR N N 24.890 3.019 22.323 1.00 . A A . 76 THR N 1 1
14 24165 1 1 76 THR O O 23.432 5.234 22.868 1.00 . A A . 76 THR O 1 1
14 24166 1 1 76 THR OG1 O 22.590 2.609 24.242 1.00 . A A . 76 THR OG1 1 1
14 24167 1 1 77 LYS C C 20.992 6.357 23.281 1.00 . A A . 77 LYS C 1 1
14 24168 1 1 77 LYS CA C 21.087 6.004 21.796 1.00 . A A . 77 LYS CA 1 1
14 24169 1 1 77 LYS CB C 19.686 5.996 21.183 1.00 . A A . 77 LYS CB 1 1
14 24170 1 1 77 LYS CD C 17.639 7.371 20.776 1.00 . A A . 77 LYS CD 1 1
14 24171 1 1 77 LYS CE C 17.100 8.800 20.680 1.00 . A A . 77 LYS CE 1 1
14 24172 1 1 77 LYS CG C 19.092 7.405 21.253 1.00 . A A . 77 LYS CG 1 1
14 24173 1 1 77 LYS H H 21.249 3.965 21.116 1.00 . A A . 77 LYS H 1 1
14 24174 1 1 77 LYS HA H 21.698 6.737 21.291 1.00 . A A . 77 LYS HA 1 1
14 24175 1 1 77 LYS HB2 H 19.745 5.682 20.152 1.00 . A A . 77 LYS HB2 1 1
14 24176 1 1 77 LYS HB3 H 19.056 5.313 21.733 1.00 . A A . 77 LYS HB3 1 1
14 24177 1 1 77 LYS HD2 H 17.591 6.902 19.804 1.00 . A A . 77 LYS HD2 1 1
14 24178 1 1 77 LYS HD3 H 17.042 6.807 21.478 1.00 . A A . 77 LYS HD3 1 1
14 24179 1 1 77 LYS HE2 H 17.438 9.370 21.532 1.00 . A A . 77 LYS HE2 1 1
14 24180 1 1 77 LYS HE3 H 17.462 9.261 19.772 1.00 . A A . 77 LYS HE3 1 1
14 24181 1 1 77 LYS HG2 H 19.128 7.760 22.273 1.00 . A A . 77 LYS HG2 1 1
14 24182 1 1 77 LYS HG3 H 19.663 8.068 20.621 1.00 . A A . 77 LYS HG3 1 1
14 24183 1 1 77 LYS HZ1 H 15.256 8.570 21.619 1.00 . A A . 77 LYS HZ1 1 1
14 24184 1 1 77 LYS HZ2 H 15.288 8.025 20.010 1.00 . A A . 77 LYS HZ2 1 1
14 24185 1 1 77 LYS HZ3 H 15.248 9.690 20.345 1.00 . A A . 77 LYS HZ3 1 1
14 24186 1 1 77 LYS N N 21.703 4.656 21.643 1.00 . A A . 77 LYS N 1 1
14 24187 1 1 77 LYS NZ N 15.611 8.769 20.662 1.00 . A A . 77 LYS NZ 1 1
14 24188 1 1 77 LYS O O 20.947 5.492 24.133 1.00 . A A . 77 LYS O 1 1
14 24189 1 1 78 ASN C C 22.059 7.467 25.800 1.00 . A A . 78 ASN C 1 1
14 24190 1 1 78 ASN CA C 20.864 8.031 25.028 1.00 . A A . 78 ASN CA 1 1
14 24191 1 1 78 ASN CB C 19.567 7.487 25.629 1.00 . A A . 78 ASN CB 1 1
14 24192 1 1 78 ASN CG C 18.371 8.058 24.863 1.00 . A A . 78 ASN CG 1 1
14 24193 1 1 78 ASN H H 20.995 8.305 22.896 1.00 . A A . 78 ASN H 1 1
14 24194 1 1 78 ASN HA H 20.869 9.109 25.096 1.00 . A A . 78 ASN HA 1 1
14 24195 1 1 78 ASN HB2 H 19.560 6.409 25.555 1.00 . A A . 78 ASN HB2 1 1
14 24196 1 1 78 ASN HB3 H 19.501 7.777 26.668 1.00 . A A . 78 ASN HB3 1 1
14 24197 1 1 78 ASN HD21 H 17.071 6.788 25.663 1.00 . A A . 78 ASN HD21 1 1
14 24198 1 1 78 ASN HD22 H 16.415 7.900 24.561 1.00 . A A . 78 ASN HD22 1 1
14 24199 1 1 78 ASN N N 20.959 7.623 23.598 1.00 . A A . 78 ASN N 1 1
14 24200 1 1 78 ASN ND2 N 17.188 7.537 25.043 1.00 . A A . 78 ASN ND2 1 1
14 24201 1 1 78 ASN O O 22.053 7.405 27.013 1.00 . A A . 78 ASN O 1 1
14 24202 1 1 78 ASN OD1 O 18.516 8.986 24.092 1.00 . A A . 78 ASN OD1 1 1
14 24203 1 1 79 ASN C C 25.460 7.452 25.641 1.00 . A A . 79 ASN C 1 1
14 24204 1 1 79 ASN CA C 24.277 6.493 25.802 1.00 . A A . 79 ASN CA 1 1
14 24205 1 1 79 ASN CB C 24.634 5.138 25.188 1.00 . A A . 79 ASN CB 1 1
14 24206 1 1 79 ASN CG C 25.580 4.386 26.127 1.00 . A A . 79 ASN CG 1 1
14 24207 1 1 79 ASN H H 23.069 7.112 24.128 1.00 . A A . 79 ASN H 1 1
14 24208 1 1 79 ASN HA H 24.056 6.367 26.850 1.00 . A A . 79 ASN HA 1 1
14 24209 1 1 79 ASN HB2 H 23.734 4.559 25.045 1.00 . A A . 79 ASN HB2 1 1
14 24210 1 1 79 ASN HB3 H 25.119 5.290 24.235 1.00 . A A . 79 ASN HB3 1 1
14 24211 1 1 79 ASN HD21 H 27.172 4.663 24.974 1.00 . A A . 79 ASN HD21 1 1
14 24212 1 1 79 ASN HD22 H 27.445 3.755 26.381 1.00 . A A . 79 ASN HD22 1 1
14 24213 1 1 79 ASN N N 23.084 7.054 25.107 1.00 . A A . 79 ASN N 1 1
14 24214 1 1 79 ASN ND2 N 26.840 4.271 25.808 1.00 . A A . 79 ASN ND2 1 1
14 24215 1 1 79 ASN O O 25.499 8.257 24.732 1.00 . A A . 79 ASN O 1 1
14 24216 1 1 79 ASN OD1 O 25.168 3.897 27.160 1.00 . A A . 79 ASN OD1 1 1
14 24217 1 1 80 LYS C C 28.603 7.705 25.416 1.00 . A A . 80 LYS C 1 1
14 24218 1 1 80 LYS CA C 27.600 8.281 26.418 1.00 . A A . 80 LYS CA 1 1
14 24219 1 1 80 LYS CB C 28.266 8.408 27.790 1.00 . A A . 80 LYS CB 1 1
14 24220 1 1 80 LYS CD C 28.025 9.354 30.090 1.00 . A A . 80 LYS CD 1 1
14 24221 1 1 80 LYS CE C 27.060 10.021 31.072 1.00 . A A . 80 LYS CE 1 1
14 24222 1 1 80 LYS CG C 27.311 9.110 28.759 1.00 . A A . 80 LYS CG 1 1
14 24223 1 1 80 LYS H H 26.370 6.717 27.246 1.00 . A A . 80 LYS H 1 1
14 24224 1 1 80 LYS HA H 27.276 9.256 26.084 1.00 . A A . 80 LYS HA 1 1
14 24225 1 1 80 LYS HB2 H 28.503 7.425 28.168 1.00 . A A . 80 LYS HB2 1 1
14 24226 1 1 80 LYS HB3 H 29.174 8.987 27.697 1.00 . A A . 80 LYS HB3 1 1
14 24227 1 1 80 LYS HD2 H 28.359 8.411 30.498 1.00 . A A . 80 LYS HD2 1 1
14 24228 1 1 80 LYS HD3 H 28.878 9.998 29.929 1.00 . A A . 80 LYS HD3 1 1
14 24229 1 1 80 LYS HE2 H 27.596 10.312 31.963 1.00 . A A . 80 LYS HE2 1 1
14 24230 1 1 80 LYS HE3 H 26.626 10.897 30.611 1.00 . A A . 80 LYS HE3 1 1
14 24231 1 1 80 LYS HG2 H 27.001 10.054 28.338 1.00 . A A . 80 LYS HG2 1 1
14 24232 1 1 80 LYS HG3 H 26.444 8.487 28.924 1.00 . A A . 80 LYS HG3 1 1
14 24233 1 1 80 LYS HZ1 H 26.062 8.208 30.848 1.00 . A A . 80 LYS HZ1 1 1
14 24234 1 1 80 LYS HZ2 H 25.051 9.508 31.267 1.00 . A A . 80 LYS HZ2 1 1
14 24235 1 1 80 LYS HZ3 H 26.063 8.805 32.437 1.00 . A A . 80 LYS HZ3 1 1
14 24236 1 1 80 LYS N N 26.422 7.373 26.520 1.00 . A A . 80 LYS N 1 1
14 24237 1 1 80 LYS NZ N 25.977 9.063 31.433 1.00 . A A . 80 LYS NZ 1 1
14 24238 1 1 80 LYS O O 28.944 6.540 25.464 1.00 . A A . 80 LYS O 1 1
14 24239 1 1 81 VAL C C 31.333 8.859 23.570 1.00 . A A . 81 VAL C 1 1
14 24240 1 1 81 VAL CA C 30.060 8.013 23.504 1.00 . A A . 81 VAL CA 1 1
14 24241 1 1 81 VAL CB C 29.452 8.115 22.104 1.00 . A A . 81 VAL CB 1 1
14 24242 1 1 81 VAL CG1 C 28.040 7.527 22.120 1.00 . A A . 81 VAL CG1 1 1
14 24243 1 1 81 VAL CG2 C 29.387 9.585 21.683 1.00 . A A . 81 VAL CG2 1 1
14 24244 1 1 81 VAL H H 28.794 9.450 24.487 1.00 . A A . 81 VAL H 1 1
14 24245 1 1 81 VAL HA H 30.301 6.982 23.719 1.00 . A A . 81 VAL HA 1 1
14 24246 1 1 81 VAL HB H 30.064 7.566 21.405 1.00 . A A . 81 VAL HB 1 1
14 24247 1 1 81 VAL HG11 H 27.332 8.295 22.395 1.00 . A A . 81 VAL HG11 1 1
14 24248 1 1 81 VAL HG12 H 27.993 6.721 22.837 1.00 . A A . 81 VAL HG12 1 1
14 24249 1 1 81 VAL HG13 H 27.797 7.149 21.137 1.00 . A A . 81 VAL HG13 1 1
14 24250 1 1 81 VAL HG21 H 30.050 9.748 20.846 1.00 . A A . 81 VAL HG21 1 1
14 24251 1 1 81 VAL HG22 H 29.692 10.211 22.510 1.00 . A A . 81 VAL HG22 1 1
14 24252 1 1 81 VAL HG23 H 28.377 9.833 21.397 1.00 . A A . 81 VAL HG23 1 1
14 24253 1 1 81 VAL N N 29.079 8.514 24.509 1.00 . A A . 81 VAL N 1 1
14 24254 1 1 81 VAL O O 31.309 10.003 23.977 1.00 . A A . 81 VAL O 1 1
14 24255 1 1 82 LYS C C 34.427 8.971 21.860 1.00 . A A . 82 LYS C 1 1
14 24256 1 1 82 LYS CA C 33.719 9.081 23.211 1.00 . A A . 82 LYS CA 1 1
14 24257 1 1 82 LYS CB C 34.625 8.517 24.308 1.00 . A A . 82 LYS CB 1 1
14 24258 1 1 82 LYS CD C 36.726 8.896 25.606 1.00 . A A . 82 LYS CD 1 1
14 24259 1 1 82 LYS CE C 37.958 9.795 25.731 1.00 . A A . 82 LYS CE 1 1
14 24260 1 1 82 LYS CG C 35.741 9.517 24.612 1.00 . A A . 82 LYS CG 1 1
14 24261 1 1 82 LYS H H 32.445 7.382 22.847 1.00 . A A . 82 LYS H 1 1
14 24262 1 1 82 LYS HA H 33.502 10.118 23.422 1.00 . A A . 82 LYS HA 1 1
14 24263 1 1 82 LYS HB2 H 34.044 8.345 25.202 1.00 . A A . 82 LYS HB2 1 1
14 24264 1 1 82 LYS HB3 H 35.056 7.585 23.975 1.00 . A A . 82 LYS HB3 1 1
14 24265 1 1 82 LYS HD2 H 36.250 8.799 26.570 1.00 . A A . 82 LYS HD2 1 1
14 24266 1 1 82 LYS HD3 H 37.026 7.921 25.252 1.00 . A A . 82 LYS HD3 1 1
14 24267 1 1 82 LYS HE2 H 38.842 9.182 25.828 1.00 . A A . 82 LYS HE2 1 1
14 24268 1 1 82 LYS HE3 H 38.043 10.414 24.851 1.00 . A A . 82 LYS HE3 1 1
14 24269 1 1 82 LYS HG2 H 36.261 9.765 23.698 1.00 . A A . 82 LYS HG2 1 1
14 24270 1 1 82 LYS HG3 H 35.317 10.413 25.039 1.00 . A A . 82 LYS HG3 1 1
14 24271 1 1 82 LYS HZ1 H 37.103 10.258 27.573 1.00 . A A . 82 LYS HZ1 1 1
14 24272 1 1 82 LYS HZ2 H 37.529 11.616 26.644 1.00 . A A . 82 LYS HZ2 1 1
14 24273 1 1 82 LYS HZ3 H 38.731 10.711 27.433 1.00 . A A . 82 LYS HZ3 1 1
14 24274 1 1 82 LYS N N 32.447 8.306 23.172 1.00 . A A . 82 LYS N 1 1
14 24275 1 1 82 LYS NZ N 37.819 10.660 26.936 1.00 . A A . 82 LYS NZ 1 1
14 24276 1 1 82 LYS O O 34.511 7.908 21.277 1.00 . A A . 82 LYS O 1 1
14 24277 1 1 83 VAL C C 36.909 9.167 20.176 1.00 . A A . 83 VAL C 1 1
14 24278 1 1 83 VAL CA C 35.644 10.017 20.046 1.00 . A A . 83 VAL CA 1 1
14 24279 1 1 83 VAL CB C 36.024 11.437 19.622 1.00 . A A . 83 VAL CB 1 1
14 24280 1 1 83 VAL CG1 C 36.789 11.388 18.299 1.00 . A A . 83 VAL CG1 1 1
14 24281 1 1 83 VAL CG2 C 34.755 12.274 19.448 1.00 . A A . 83 VAL CG2 1 1
14 24282 1 1 83 VAL H H 34.864 10.908 21.846 1.00 . A A . 83 VAL H 1 1
14 24283 1 1 83 VAL HA H 34.993 9.582 19.302 1.00 . A A . 83 VAL HA 1 1
14 24284 1 1 83 VAL HB H 36.647 11.885 20.383 1.00 . A A . 83 VAL HB 1 1
14 24285 1 1 83 VAL HG11 H 37.735 11.897 18.411 1.00 . A A . 83 VAL HG11 1 1
14 24286 1 1 83 VAL HG12 H 36.208 11.874 17.529 1.00 . A A . 83 VAL HG12 1 1
14 24287 1 1 83 VAL HG13 H 36.965 10.359 18.023 1.00 . A A . 83 VAL HG13 1 1
14 24288 1 1 83 VAL HG21 H 33.893 11.623 19.430 1.00 . A A . 83 VAL HG21 1 1
14 24289 1 1 83 VAL HG22 H 34.811 12.822 18.518 1.00 . A A . 83 VAL HG22 1 1
14 24290 1 1 83 VAL HG23 H 34.665 12.969 20.269 1.00 . A A . 83 VAL HG23 1 1
14 24291 1 1 83 VAL N N 34.940 10.061 21.358 1.00 . A A . 83 VAL N 1 1
14 24292 1 1 83 VAL O O 37.852 9.539 20.847 1.00 . A A . 83 VAL O 1 1
14 24293 1 1 84 ILE C C 39.123 7.522 18.514 1.00 . A A . 84 ILE C 1 1
14 24294 1 1 84 ILE CA C 38.143 7.156 19.630 1.00 . A A . 84 ILE CA 1 1
14 24295 1 1 84 ILE CB C 37.723 5.692 19.479 1.00 . A A . 84 ILE CB 1 1
14 24296 1 1 84 ILE CD1 C 37.091 3.929 17.827 1.00 . A A . 84 ILE CD1 1 1
14 24297 1 1 84 ILE CG1 C 37.281 5.432 18.038 1.00 . A A . 84 ILE CG1 1 1
14 24298 1 1 84 ILE CG2 C 36.562 5.394 20.430 1.00 . A A . 84 ILE CG2 1 1
14 24299 1 1 84 ILE H H 36.167 7.745 19.004 1.00 . A A . 84 ILE H 1 1
14 24300 1 1 84 ILE HA H 38.620 7.297 20.588 1.00 . A A . 84 ILE HA 1 1
14 24301 1 1 84 ILE HB H 38.559 5.051 19.721 1.00 . A A . 84 ILE HB 1 1
14 24302 1 1 84 ILE HD11 H 37.805 3.574 17.099 1.00 . A A . 84 ILE HD11 1 1
14 24303 1 1 84 ILE HD12 H 36.089 3.740 17.471 1.00 . A A . 84 ILE HD12 1 1
14 24304 1 1 84 ILE HD13 H 37.243 3.411 18.763 1.00 . A A . 84 ILE HD13 1 1
14 24305 1 1 84 ILE HG12 H 36.349 5.943 17.849 1.00 . A A . 84 ILE HG12 1 1
14 24306 1 1 84 ILE HG13 H 38.037 5.797 17.359 1.00 . A A . 84 ILE HG13 1 1
14 24307 1 1 84 ILE HG21 H 35.649 5.290 19.862 1.00 . A A . 84 ILE HG21 1 1
14 24308 1 1 84 ILE HG22 H 36.456 6.207 21.135 1.00 . A A . 84 ILE HG22 1 1
14 24309 1 1 84 ILE HG23 H 36.761 4.478 20.966 1.00 . A A . 84 ILE HG23 1 1
14 24310 1 1 84 ILE N N 36.938 8.028 19.540 1.00 . A A . 84 ILE N 1 1
14 24311 1 1 84 ILE O O 40.270 7.120 18.526 1.00 . A A . 84 ILE O 1 1
14 24312 1 1 85 LEU C C 39.213 10.068 15.934 1.00 . A A . 85 LEU C 1 1
14 24313 1 1 85 LEU CA C 39.590 8.672 16.434 1.00 . A A . 85 LEU CA 1 1
14 24314 1 1 85 LEU CB C 39.457 7.665 15.291 1.00 . A A . 85 LEU CB 1 1
14 24315 1 1 85 LEU CD1 C 41.931 7.879 15.026 1.00 . A A . 85 LEU CD1 1 1
14 24316 1 1 85 LEU CD2 C 40.580 6.746 13.257 1.00 . A A . 85 LEU CD2 1 1
14 24317 1 1 85 LEU CG C 40.591 7.877 14.287 1.00 . A A . 85 LEU CG 1 1
14 24318 1 1 85 LEU H H 37.754 8.595 17.557 1.00 . A A . 85 LEU H 1 1
14 24319 1 1 85 LEU HA H 40.611 8.681 16.788 1.00 . A A . 85 LEU HA 1 1
14 24320 1 1 85 LEU HB2 H 39.508 6.661 15.687 1.00 . A A . 85 LEU HB2 1 1
14 24321 1 1 85 LEU HB3 H 38.507 7.807 14.795 1.00 . A A . 85 LEU HB3 1 1
14 24322 1 1 85 LEU HD11 H 41.822 7.369 15.972 1.00 . A A . 85 LEU HD11 1 1
14 24323 1 1 85 LEU HD12 H 42.244 8.898 15.202 1.00 . A A . 85 LEU HD12 1 1
14 24324 1 1 85 LEU HD13 H 42.674 7.373 14.427 1.00 . A A . 85 LEU HD13 1 1
14 24325 1 1 85 LEU HD21 H 39.934 7.014 12.435 1.00 . A A . 85 LEU HD21 1 1
14 24326 1 1 85 LEU HD22 H 40.215 5.841 13.721 1.00 . A A . 85 LEU HD22 1 1
14 24327 1 1 85 LEU HD23 H 41.583 6.583 12.889 1.00 . A A . 85 LEU HD23 1 1
14 24328 1 1 85 LEU HG H 40.456 8.822 13.785 1.00 . A A . 85 LEU HG 1 1
14 24329 1 1 85 LEU N N 38.682 8.281 17.548 1.00 . A A . 85 LEU N 1 1
14 24330 1 1 85 LEU O O 38.155 10.581 16.235 1.00 . A A . 85 LEU O 1 1
14 24331 1 1 86 GLY C C 40.385 13.098 15.574 1.00 . A A . 86 GLY C 1 1
14 24332 1 1 86 GLY CA C 39.764 12.048 14.651 1.00 . A A . 86 GLY CA 1 1
14 24333 1 1 86 GLY H H 40.921 10.254 14.939 1.00 . A A . 86 GLY H 1 1
14 24334 1 1 86 GLY HA2 H 40.172 12.156 13.656 1.00 . A A . 86 GLY HA2 1 1
14 24335 1 1 86 GLY HA3 H 38.693 12.187 14.617 1.00 . A A . 86 GLY HA3 1 1
14 24336 1 1 86 GLY N N 40.072 10.686 15.170 1.00 . A A . 86 GLY N 1 1
14 24337 1 1 86 GLY O O 40.671 12.834 16.725 1.00 . A A . 86 GLY O 1 1
14 24338 1 1 87 GLU C C 40.398 15.482 17.227 1.00 . A A . 87 GLU C 1 1
14 24339 1 1 87 GLU CA C 41.198 15.352 15.930 1.00 . A A . 87 GLU CA 1 1
14 24340 1 1 87 GLU CB C 41.169 16.684 15.176 1.00 . A A . 87 GLU CB 1 1
14 24341 1 1 87 GLU CD C 43.568 16.535 14.493 1.00 . A A . 87 GLU CD 1 1
14 24342 1 1 87 GLU CG C 42.127 16.617 13.985 1.00 . A A . 87 GLU CG 1 1
14 24343 1 1 87 GLU H H 40.357 14.480 14.147 1.00 . A A . 87 GLU H 1 1
14 24344 1 1 87 GLU HA H 42.220 15.092 16.162 1.00 . A A . 87 GLU HA 1 1
14 24345 1 1 87 GLU HB2 H 40.167 16.875 14.821 1.00 . A A . 87 GLU HB2 1 1
14 24346 1 1 87 GLU HB3 H 41.475 17.480 15.839 1.00 . A A . 87 GLU HB3 1 1
14 24347 1 1 87 GLU HG2 H 41.904 15.743 13.392 1.00 . A A . 87 GLU HG2 1 1
14 24348 1 1 87 GLU HG3 H 42.009 17.503 13.378 1.00 . A A . 87 GLU HG3 1 1
14 24349 1 1 87 GLU N N 40.596 14.287 15.079 1.00 . A A . 87 GLU N 1 1
14 24350 1 1 87 GLU O O 40.875 16.009 18.212 1.00 . A A . 87 GLU O 1 1
14 24351 1 1 87 GLU OE1 O 44.440 16.236 13.694 1.00 . A A . 87 GLU OE1 1 1
14 24352 1 1 87 GLU OE2 O 43.775 16.772 15.671 1.00 . A A . 87 GLU OE2 1 1
14 24353 1 1 88 ASP C C 38.588 13.868 19.343 1.00 . A A . 88 ASP C 1 1
14 24354 1 1 88 ASP CA C 38.352 15.103 18.470 1.00 . A A . 88 ASP CA 1 1
14 24355 1 1 88 ASP CB C 36.874 15.178 18.085 1.00 . A A . 88 ASP CB 1 1
14 24356 1 1 88 ASP CG C 36.606 16.489 17.342 1.00 . A A . 88 ASP CG 1 1
14 24357 1 1 88 ASP H H 38.815 14.584 16.431 1.00 . A A . 88 ASP H 1 1
14 24358 1 1 88 ASP HA H 38.627 15.991 19.021 1.00 . A A . 88 ASP HA 1 1
14 24359 1 1 88 ASP HB2 H 36.625 14.345 17.444 1.00 . A A . 88 ASP HB2 1 1
14 24360 1 1 88 ASP HB3 H 36.266 15.140 18.977 1.00 . A A . 88 ASP HB3 1 1
14 24361 1 1 88 ASP N N 39.182 15.005 17.236 1.00 . A A . 88 ASP N 1 1
14 24362 1 1 88 ASP O O 37.863 13.613 20.284 1.00 . A A . 88 ASP O 1 1
14 24363 1 1 88 ASP OD1 O 37.434 17.380 17.437 1.00 . A A . 88 ASP OD1 1 1
14 24364 1 1 88 ASP OD2 O 35.578 16.580 16.691 1.00 . A A . 88 ASP OD2 1 1
14 24365 1 1 89 ARG C C 40.038 12.277 21.323 1.00 . A A . 89 ARG C 1 1
14 24366 1 1 89 ARG CA C 39.879 11.882 19.853 1.00 . A A . 89 ARG CA 1 1
14 24367 1 1 89 ARG CB C 41.169 11.224 19.359 1.00 . A A . 89 ARG CB 1 1
14 24368 1 1 89 ARG CD C 42.552 9.145 19.430 1.00 . A A . 89 ARG CD 1 1
14 24369 1 1 89 ARG CG C 41.307 9.837 19.988 1.00 . A A . 89 ARG CG 1 1
14 24370 1 1 89 ARG CZ C 44.578 10.298 18.770 1.00 . A A . 89 ARG CZ 1 1
14 24371 1 1 89 ARG H H 40.172 13.321 18.277 1.00 . A A . 89 ARG H 1 1
14 24372 1 1 89 ARG HA H 39.059 11.187 19.755 1.00 . A A . 89 ARG HA 1 1
14 24373 1 1 89 ARG HB2 H 41.135 11.130 18.284 1.00 . A A . 89 ARG HB2 1 1
14 24374 1 1 89 ARG HB3 H 42.015 11.834 19.640 1.00 . A A . 89 ARG HB3 1 1
14 24375 1 1 89 ARG HD2 H 42.660 8.173 19.888 1.00 . A A . 89 ARG HD2 1 1
14 24376 1 1 89 ARG HD3 H 42.452 9.030 18.361 1.00 . A A . 89 ARG HD3 1 1
14 24377 1 1 89 ARG HE H 43.931 10.268 20.647 1.00 . A A . 89 ARG HE 1 1
14 24378 1 1 89 ARG HG2 H 41.401 9.935 21.060 1.00 . A A . 89 ARG HG2 1 1
14 24379 1 1 89 ARG HG3 H 40.433 9.248 19.755 1.00 . A A . 89 ARG HG3 1 1
14 24380 1 1 89 ARG HH11 H 43.137 10.989 17.564 1.00 . A A . 89 ARG HH11 1 1
14 24381 1 1 89 ARG HH12 H 44.748 11.082 16.936 1.00 . A A . 89 ARG HH12 1 1
14 24382 1 1 89 ARG HH21 H 46.211 9.683 19.752 1.00 . A A . 89 ARG HH21 1 1
14 24383 1 1 89 ARG HH22 H 46.488 10.343 18.175 1.00 . A A . 89 ARG HH22 1 1
14 24384 1 1 89 ARG N N 39.598 13.100 19.040 1.00 . A A . 89 ARG N 1 1
14 24385 1 1 89 ARG NE N 43.756 9.970 19.729 1.00 . A A . 89 ARG NE 1 1
14 24386 1 1 89 ARG NH1 N 44.119 10.831 17.671 1.00 . A A . 89 ARG NH1 1 1
14 24387 1 1 89 ARG NH2 N 45.859 10.092 18.909 1.00 . A A . 89 ARG NH2 1 1
14 24388 1 1 89 ARG O O 40.380 13.399 21.641 1.00 . A A . 89 ARG O 1 1
14 24389 1 1 90 GLU C C 38.783 12.608 24.099 1.00 . A A . 90 GLU C 1 1
14 24390 1 1 90 GLU CA C 39.928 11.687 23.670 1.00 . A A . 90 GLU CA 1 1
14 24391 1 1 90 GLU CB C 41.266 12.388 23.914 1.00 . A A . 90 GLU CB 1 1
14 24392 1 1 90 GLU CD C 43.731 12.243 23.531 1.00 . A A . 90 GLU CD 1 1
14 24393 1 1 90 GLU CG C 42.371 11.661 23.144 1.00 . A A . 90 GLU CG 1 1
14 24394 1 1 90 GLU H H 39.517 10.465 21.944 1.00 . A A . 90 GLU H 1 1
14 24395 1 1 90 GLU HA H 39.890 10.775 24.247 1.00 . A A . 90 GLU HA 1 1
14 24396 1 1 90 GLU HB2 H 41.204 13.411 23.573 1.00 . A A . 90 GLU HB2 1 1
14 24397 1 1 90 GLU HB3 H 41.494 12.373 24.968 1.00 . A A . 90 GLU HB3 1 1
14 24398 1 1 90 GLU HG2 H 42.346 10.609 23.387 1.00 . A A . 90 GLU HG2 1 1
14 24399 1 1 90 GLU HG3 H 42.213 11.788 22.082 1.00 . A A . 90 GLU HG3 1 1
14 24400 1 1 90 GLU N N 39.792 11.364 22.222 1.00 . A A . 90 GLU N 1 1
14 24401 1 1 90 GLU O O 38.730 13.064 25.223 1.00 . A A . 90 GLU O 1 1
14 24402 1 1 90 GLU OE1 O 43.773 13.405 23.901 1.00 . A A . 90 GLU OE1 1 1
14 24403 1 1 90 GLU OE2 O 44.708 11.517 23.452 1.00 . A A . 90 GLU OE2 1 1
14 24404 1 1 91 ALA C C 35.525 12.927 23.981 1.00 . A A . 91 ALA C 1 1
14 24405 1 1 91 ALA CA C 36.729 13.777 23.571 1.00 . A A . 91 ALA CA 1 1
14 24406 1 1 91 ALA CB C 36.355 14.640 22.365 1.00 . A A . 91 ALA CB 1 1
14 24407 1 1 91 ALA H H 37.927 12.509 22.308 1.00 . A A . 91 ALA H 1 1
14 24408 1 1 91 ALA HA H 37.016 14.414 24.394 1.00 . A A . 91 ALA HA 1 1
14 24409 1 1 91 ALA HB1 H 37.203 15.246 22.080 1.00 . A A . 91 ALA HB1 1 1
14 24410 1 1 91 ALA HB2 H 35.525 15.280 22.623 1.00 . A A . 91 ALA HB2 1 1
14 24411 1 1 91 ALA HB3 H 36.075 14.003 21.539 1.00 . A A . 91 ALA HB3 1 1
14 24412 1 1 91 ALA N N 37.867 12.886 23.211 1.00 . A A . 91 ALA N 1 1
14 24413 1 1 91 ALA O O 35.292 11.863 23.443 1.00 . A A . 91 ALA O 1 1
14 24414 1 1 92 THR C C 32.295 13.291 24.875 1.00 . A A . 92 THR C 1 1
14 24415 1 1 92 THR CA C 33.569 12.605 25.374 1.00 . A A . 92 THR CA 1 1
14 24416 1 1 92 THR CB C 33.545 12.534 26.903 1.00 . A A . 92 THR CB 1 1
14 24417 1 1 92 THR CG2 C 34.883 11.997 27.412 1.00 . A A . 92 THR CG2 1 1
14 24418 1 1 92 THR H H 34.962 14.248 25.352 1.00 . A A . 92 THR H 1 1
14 24419 1 1 92 THR HA H 33.622 11.606 24.967 1.00 . A A . 92 THR HA 1 1
14 24420 1 1 92 THR HB H 32.753 11.874 27.221 1.00 . A A . 92 THR HB 1 1
14 24421 1 1 92 THR HG1 H 34.173 14.210 27.664 1.00 . A A . 92 THR HG1 1 1
14 24422 1 1 92 THR HG21 H 35.440 11.577 26.587 1.00 . A A . 92 THR HG21 1 1
14 24423 1 1 92 THR HG22 H 34.706 11.231 28.153 1.00 . A A . 92 THR HG22 1 1
14 24424 1 1 92 THR HG23 H 35.451 12.802 27.855 1.00 . A A . 92 THR HG23 1 1
14 24425 1 1 92 THR N N 34.757 13.387 24.931 1.00 . A A . 92 THR N 1 1
14 24426 1 1 92 THR O O 32.250 14.495 24.716 1.00 . A A . 92 THR O 1 1
14 24427 1 1 92 THR OG1 O 33.321 13.834 27.432 1.00 . A A . 92 THR OG1 1 1
14 24428 1 1 93 GLY C C 28.843 12.156 24.306 1.00 . A A . 93 GLY C 1 1
14 24429 1 1 93 GLY CA C 29.994 13.150 24.138 1.00 . A A . 93 GLY CA 1 1
14 24430 1 1 93 GLY H H 31.316 11.567 24.761 1.00 . A A . 93 GLY H 1 1
14 24431 1 1 93 GLY HA2 H 29.783 14.042 24.709 1.00 . A A . 93 GLY HA2 1 1
14 24432 1 1 93 GLY HA3 H 30.097 13.408 23.094 1.00 . A A . 93 GLY HA3 1 1
14 24433 1 1 93 GLY N N 31.260 12.536 24.626 1.00 . A A . 93 GLY N 1 1
14 24434 1 1 93 GLY O O 29.053 10.976 24.507 1.00 . A A . 93 GLY O 1 1
14 24435 1 1 94 VAL C C 25.813 11.468 23.017 1.00 . A A . 94 VAL C 1 1
14 24436 1 1 94 VAL CA C 26.464 11.705 24.382 1.00 . A A . 94 VAL CA 1 1
14 24437 1 1 94 VAL CB C 25.442 12.333 25.334 1.00 . A A . 94 VAL CB 1 1
14 24438 1 1 94 VAL CG1 C 24.116 11.577 25.232 1.00 . A A . 94 VAL CG1 1 1
14 24439 1 1 94 VAL CG2 C 25.966 12.253 26.768 1.00 . A A . 94 VAL CG2 1 1
14 24440 1 1 94 VAL H H 27.480 13.580 24.064 1.00 . A A . 94 VAL H 1 1
14 24441 1 1 94 VAL HA H 26.801 10.763 24.787 1.00 . A A . 94 VAL HA 1 1
14 24442 1 1 94 VAL HB H 25.288 13.368 25.064 1.00 . A A . 94 VAL HB 1 1
14 24443 1 1 94 VAL HG11 H 23.546 11.961 24.398 1.00 . A A . 94 VAL HG11 1 1
14 24444 1 1 94 VAL HG12 H 23.554 11.714 26.144 1.00 . A A . 94 VAL HG12 1 1
14 24445 1 1 94 VAL HG13 H 24.310 10.526 25.083 1.00 . A A . 94 VAL HG13 1 1
14 24446 1 1 94 VAL HG21 H 26.041 13.248 27.180 1.00 . A A . 94 VAL HG21 1 1
14 24447 1 1 94 VAL HG22 H 26.940 11.788 26.770 1.00 . A A . 94 VAL HG22 1 1
14 24448 1 1 94 VAL HG23 H 25.285 11.666 27.368 1.00 . A A . 94 VAL HG23 1 1
14 24449 1 1 94 VAL N N 27.628 12.623 24.226 1.00 . A A . 94 VAL N 1 1
14 24450 1 1 94 VAL O O 25.776 12.344 22.175 1.00 . A A . 94 VAL O 1 1
14 24451 1 1 95 LEU C C 23.164 10.338 21.560 1.00 . A A . 95 LEU C 1 1
14 24452 1 1 95 LEU CA C 24.654 9.995 21.481 1.00 . A A . 95 LEU CA 1 1
14 24453 1 1 95 LEU CB C 24.821 8.511 21.153 1.00 . A A . 95 LEU CB 1 1
14 24454 1 1 95 LEU CD1 C 25.053 8.942 18.703 1.00 . A A . 95 LEU CD1 1 1
14 24455 1 1 95 LEU CD2 C 24.255 6.716 19.509 1.00 . A A . 95 LEU CD2 1 1
14 24456 1 1 95 LEU CG C 24.228 8.224 19.772 1.00 . A A . 95 LEU CG 1 1
14 24457 1 1 95 LEU H H 25.343 9.596 23.482 1.00 . A A . 95 LEU H 1 1
14 24458 1 1 95 LEU HA H 25.119 10.589 20.708 1.00 . A A . 95 LEU HA 1 1
14 24459 1 1 95 LEU HB2 H 25.871 8.257 21.153 1.00 . A A . 95 LEU HB2 1 1
14 24460 1 1 95 LEU HB3 H 24.307 7.917 21.895 1.00 . A A . 95 LEU HB3 1 1
14 24461 1 1 95 LEU HD11 H 26.064 8.564 18.713 1.00 . A A . 95 LEU HD11 1 1
14 24462 1 1 95 LEU HD12 H 25.064 10.003 18.909 1.00 . A A . 95 LEU HD12 1 1
14 24463 1 1 95 LEU HD13 H 24.613 8.769 17.731 1.00 . A A . 95 LEU HD13 1 1
14 24464 1 1 95 LEU HD21 H 25.265 6.408 19.285 1.00 . A A . 95 LEU HD21 1 1
14 24465 1 1 95 LEU HD22 H 23.612 6.486 18.671 1.00 . A A . 95 LEU HD22 1 1
14 24466 1 1 95 LEU HD23 H 23.905 6.191 20.386 1.00 . A A . 95 LEU HD23 1 1
14 24467 1 1 95 LEU HG H 23.208 8.576 19.738 1.00 . A A . 95 LEU HG 1 1
14 24468 1 1 95 LEU N N 25.301 10.289 22.791 1.00 . A A . 95 LEU N 1 1
14 24469 1 1 95 LEU O O 22.494 10.017 22.520 1.00 . A A . 95 LEU O 1 1
14 24470 1 1 96 LEU C C 20.484 10.680 19.399 1.00 . A A . 96 LEU C 1 1
14 24471 1 1 96 LEU CA C 21.196 11.352 20.575 1.00 . A A . 96 LEU CA 1 1
14 24472 1 1 96 LEU CB C 21.051 12.870 20.458 1.00 . A A . 96 LEU CB 1 1
14 24473 1 1 96 LEU CD1 C 20.612 13.555 18.096 1.00 . A A . 96 LEU CD1 1 1
14 24474 1 1 96 LEU CD2 C 22.433 14.664 19.400 1.00 . A A . 96 LEU CD2 1 1
14 24475 1 1 96 LEU CG C 21.696 13.345 19.154 1.00 . A A . 96 LEU CG 1 1
14 24476 1 1 96 LEU H H 23.200 11.238 19.790 1.00 . A A . 96 LEU H 1 1
14 24477 1 1 96 LEU HA H 20.754 11.018 21.502 1.00 . A A . 96 LEU HA 1 1
14 24478 1 1 96 LEU HB2 H 20.003 13.132 20.456 1.00 . A A . 96 LEU HB2 1 1
14 24479 1 1 96 LEU HB3 H 21.538 13.345 21.295 1.00 . A A . 96 LEU HB3 1 1
14 24480 1 1 96 LEU HD11 H 21.069 13.617 17.119 1.00 . A A . 96 LEU HD11 1 1
14 24481 1 1 96 LEU HD12 H 20.080 14.473 18.303 1.00 . A A . 96 LEU HD12 1 1
14 24482 1 1 96 LEU HD13 H 19.922 12.726 18.119 1.00 . A A . 96 LEU HD13 1 1
14 24483 1 1 96 LEU HD21 H 22.017 15.431 18.766 1.00 . A A . 96 LEU HD21 1 1
14 24484 1 1 96 LEU HD22 H 23.481 14.538 19.175 1.00 . A A . 96 LEU HD22 1 1
14 24485 1 1 96 LEU HD23 H 22.319 14.951 20.436 1.00 . A A . 96 LEU HD23 1 1
14 24486 1 1 96 LEU HG H 22.398 12.601 18.808 1.00 . A A . 96 LEU HG 1 1
14 24487 1 1 96 LEU N N 22.642 10.989 20.556 1.00 . A A . 96 LEU N 1 1
14 24488 1 1 96 LEU O O 19.312 10.367 19.469 1.00 . A A . 96 LEU O 1 1
14 24489 1 1 97 SER C C 21.619 9.306 16.182 1.00 . A A . 97 SER C 1 1
14 24490 1 1 97 SER CA C 20.539 9.806 17.142 1.00 . A A . 97 SER CA 1 1
14 24491 1 1 97 SER CB C 19.648 10.822 16.423 1.00 . A A . 97 SER CB 1 1
14 24492 1 1 97 SER H H 22.125 10.717 18.282 1.00 . A A . 97 SER H 1 1
14 24493 1 1 97 SER HA H 19.939 8.973 17.475 1.00 . A A . 97 SER HA 1 1
14 24494 1 1 97 SER HB2 H 18.879 11.168 17.099 1.00 . A A . 97 SER HB2 1 1
14 24495 1 1 97 SER HB3 H 20.246 11.660 16.099 1.00 . A A . 97 SER HB3 1 1
14 24496 1 1 97 SER HG H 19.570 10.424 14.521 1.00 . A A . 97 SER HG 1 1
14 24497 1 1 97 SER N N 21.180 10.457 18.320 1.00 . A A . 97 SER N 1 1
14 24498 1 1 97 SER O O 22.788 9.599 16.338 1.00 . A A . 97 SER O 1 1
14 24499 1 1 97 SER OG O 19.045 10.206 15.295 1.00 . A A . 97 SER OG 1 1
14 24500 1 1 98 ILE C C 21.602 7.945 12.829 1.00 . A A . 98 ILE C 1 1
14 24501 1 1 98 ILE CA C 22.242 8.032 14.216 1.00 . A A . 98 ILE CA 1 1
14 24502 1 1 98 ILE CB C 22.713 6.640 14.651 1.00 . A A . 98 ILE CB 1 1
14 24503 1 1 98 ILE CD1 C 22.872 5.038 16.564 1.00 . A A . 98 ILE CD1 1 1
14 24504 1 1 98 ILE CG1 C 22.367 6.415 16.126 1.00 . A A . 98 ILE CG1 1 1
14 24505 1 1 98 ILE CG2 C 24.227 6.535 14.462 1.00 . A A . 98 ILE CG2 1 1
14 24506 1 1 98 ILE H H 20.290 8.327 15.080 1.00 . A A . 98 ILE H 1 1
14 24507 1 1 98 ILE HA H 23.088 8.703 14.181 1.00 . A A . 98 ILE HA 1 1
14 24508 1 1 98 ILE HB H 22.222 5.890 14.049 1.00 . A A . 98 ILE HB 1 1
14 24509 1 1 98 ILE HD11 H 23.950 5.013 16.500 1.00 . A A . 98 ILE HD11 1 1
14 24510 1 1 98 ILE HD12 H 22.455 4.280 15.919 1.00 . A A . 98 ILE HD12 1 1
14 24511 1 1 98 ILE HD13 H 22.567 4.851 17.583 1.00 . A A . 98 ILE HD13 1 1
14 24512 1 1 98 ILE HG12 H 22.838 7.179 16.726 1.00 . A A . 98 ILE HG12 1 1
14 24513 1 1 98 ILE HG13 H 21.297 6.464 16.257 1.00 . A A . 98 ILE HG13 1 1
14 24514 1 1 98 ILE HG21 H 24.468 6.640 13.416 1.00 . A A . 98 ILE HG21 1 1
14 24515 1 1 98 ILE HG22 H 24.568 5.572 14.816 1.00 . A A . 98 ILE HG22 1 1
14 24516 1 1 98 ILE HG23 H 24.715 7.317 15.025 1.00 . A A . 98 ILE HG23 1 1
14 24517 1 1 98 ILE N N 21.238 8.551 15.188 1.00 . A A . 98 ILE N 1 1
14 24518 1 1 98 ILE O O 20.438 7.627 12.692 1.00 . A A . 98 ILE O 1 1
14 24519 1 1 99 ASP C C 22.707 7.350 9.518 1.00 . A A . 99 ASP C 1 1
14 24520 1 1 99 ASP CA C 21.780 8.163 10.424 1.00 . A A . 99 ASP CA 1 1
14 24521 1 1 99 ASP CB C 21.636 9.581 9.866 1.00 . A A . 99 ASP CB 1 1
14 24522 1 1 99 ASP CG C 20.721 10.398 10.781 1.00 . A A . 99 ASP CG 1 1
14 24523 1 1 99 ASP H H 23.289 8.483 11.929 1.00 . A A . 99 ASP H 1 1
14 24524 1 1 99 ASP HA H 20.809 7.692 10.461 1.00 . A A . 99 ASP HA 1 1
14 24525 1 1 99 ASP HB2 H 22.609 10.049 9.818 1.00 . A A . 99 ASP HB2 1 1
14 24526 1 1 99 ASP HB3 H 21.208 9.535 8.876 1.00 . A A . 99 ASP HB3 1 1
14 24527 1 1 99 ASP N N 22.352 8.228 11.799 1.00 . A A . 99 ASP N 1 1
14 24528 1 1 99 ASP O O 23.767 7.800 9.134 1.00 . A A . 99 ASP O 1 1
14 24529 1 1 99 ASP OD1 O 20.021 9.794 11.577 1.00 . A A . 99 ASP OD1 1 1
14 24530 1 1 99 ASP OD2 O 20.736 11.612 10.669 1.00 . A A . 99 ASP OD2 1 1
14 24531 1 1 100 GLY C C 24.565 5.180 8.904 1.00 . A A . 100 GLY C 1 1
14 24532 1 1 100 GLY CA C 23.170 5.311 8.291 1.00 . A A . 100 GLY CA 1 1
14 24533 1 1 100 GLY H H 21.454 5.811 9.494 1.00 . A A . 100 GLY H 1 1
14 24534 1 1 100 GLY HA2 H 22.728 4.331 8.191 1.00 . A A . 100 GLY HA2 1 1
14 24535 1 1 100 GLY HA3 H 23.245 5.773 7.318 1.00 . A A . 100 GLY HA3 1 1
14 24536 1 1 100 GLY N N 22.314 6.154 9.174 1.00 . A A . 100 GLY N 1 1
14 24537 1 1 100 GLY O O 24.739 4.601 9.957 1.00 . A A . 100 GLY O 1 1
14 24538 1 1 101 GLU C C 27.266 6.885 9.596 1.00 . A A . 101 GLU C 1 1
14 24539 1 1 101 GLU CA C 26.945 5.621 8.797 1.00 . A A . 101 GLU CA 1 1
14 24540 1 1 101 GLU CB C 27.941 5.480 7.644 1.00 . A A . 101 GLU CB 1 1
14 24541 1 1 101 GLU CD C 28.401 4.310 5.485 1.00 . A A . 101 GLU CD 1 1
14 24542 1 1 101 GLU CG C 27.484 4.360 6.709 1.00 . A A . 101 GLU CG 1 1
14 24543 1 1 101 GLU H H 25.400 6.179 7.404 1.00 . A A . 101 GLU H 1 1
14 24544 1 1 101 GLU HA H 27.019 4.758 9.444 1.00 . A A . 101 GLU HA 1 1
14 24545 1 1 101 GLU HB2 H 27.989 6.410 7.096 1.00 . A A . 101 GLU HB2 1 1
14 24546 1 1 101 GLU HB3 H 28.918 5.244 8.039 1.00 . A A . 101 GLU HB3 1 1
14 24547 1 1 101 GLU HG2 H 27.528 3.416 7.231 1.00 . A A . 101 GLU HG2 1 1
14 24548 1 1 101 GLU HG3 H 26.469 4.548 6.391 1.00 . A A . 101 GLU HG3 1 1
14 24549 1 1 101 GLU N N 25.562 5.715 8.252 1.00 . A A . 101 GLU N 1 1
14 24550 1 1 101 GLU O O 28.122 6.887 10.458 1.00 . A A . 101 GLU O 1 1
14 24551 1 1 101 GLU OE1 O 28.342 3.328 4.764 1.00 . A A . 101 GLU OE1 1 1
14 24552 1 1 101 GLU OE2 O 29.147 5.256 5.290 1.00 . A A . 101 GLU OE2 1 1
14 24553 1 1 102 ASP C C 26.046 9.227 11.361 1.00 . A A . 102 ASP C 1 1
14 24554 1 1 102 ASP CA C 26.850 9.225 10.060 1.00 . A A . 102 ASP CA 1 1
14 24555 1 1 102 ASP CB C 26.433 10.422 9.202 1.00 . A A . 102 ASP CB 1 1
14 24556 1 1 102 ASP CG C 27.388 10.552 8.014 1.00 . A A . 102 ASP CG 1 1
14 24557 1 1 102 ASP H H 25.897 7.940 8.617 1.00 . A A . 102 ASP H 1 1
14 24558 1 1 102 ASP HA H 27.903 9.294 10.289 1.00 . A A . 102 ASP HA 1 1
14 24559 1 1 102 ASP HB2 H 25.427 10.272 8.840 1.00 . A A . 102 ASP HB2 1 1
14 24560 1 1 102 ASP HB3 H 26.473 11.323 9.797 1.00 . A A . 102 ASP HB3 1 1
14 24561 1 1 102 ASP N N 26.584 7.963 9.316 1.00 . A A . 102 ASP N 1 1
14 24562 1 1 102 ASP O O 24.865 9.513 11.373 1.00 . A A . 102 ASP O 1 1
14 24563 1 1 102 ASP OD1 O 28.342 9.793 7.959 1.00 . A A . 102 ASP OD1 1 1
14 24564 1 1 102 ASP OD2 O 27.150 11.410 7.179 1.00 . A A . 102 ASP OD2 1 1
14 24565 1 1 103 GLY C C 25.961 10.290 14.370 1.00 . A A . 103 GLY C 1 1
14 24566 1 1 103 GLY CA C 25.946 8.889 13.757 1.00 . A A . 103 GLY CA 1 1
14 24567 1 1 103 GLY H H 27.628 8.677 12.428 1.00 . A A . 103 GLY H 1 1
14 24568 1 1 103 GLY HA2 H 24.925 8.579 13.591 1.00 . A A . 103 GLY HA2 1 1
14 24569 1 1 103 GLY HA3 H 26.427 8.196 14.432 1.00 . A A . 103 GLY HA3 1 1
14 24570 1 1 103 GLY N N 26.675 8.907 12.459 1.00 . A A . 103 GLY N 1 1
14 24571 1 1 103 GLY O O 27.006 10.856 14.623 1.00 . A A . 103 GLY O 1 1
14 24572 1 1 104 ILE C C 24.904 12.116 16.727 1.00 . A A . 104 ILE C 1 1
14 24573 1 1 104 ILE CA C 24.758 12.218 15.207 1.00 . A A . 104 ILE CA 1 1
14 24574 1 1 104 ILE CB C 23.419 12.875 14.867 1.00 . A A . 104 ILE CB 1 1
14 24575 1 1 104 ILE CD1 C 21.741 13.191 13.042 1.00 . A A . 104 ILE CD1 1 1
14 24576 1 1 104 ILE CG1 C 23.191 12.815 13.354 1.00 . A A . 104 ILE CG1 1 1
14 24577 1 1 104 ILE CG2 C 23.437 14.335 15.323 1.00 . A A . 104 ILE CG2 1 1
14 24578 1 1 104 ILE H H 23.978 10.380 14.398 1.00 . A A . 104 ILE H 1 1
14 24579 1 1 104 ILE HA H 25.564 12.817 14.807 1.00 . A A . 104 ILE HA 1 1
14 24580 1 1 104 ILE HB H 22.622 12.349 15.372 1.00 . A A . 104 ILE HB 1 1
14 24581 1 1 104 ILE HD11 H 21.364 13.847 13.814 1.00 . A A . 104 ILE HD11 1 1
14 24582 1 1 104 ILE HD12 H 21.137 12.296 13.005 1.00 . A A . 104 ILE HD12 1 1
14 24583 1 1 104 ILE HD13 H 21.697 13.696 12.089 1.00 . A A . 104 ILE HD13 1 1
14 24584 1 1 104 ILE HG12 H 23.856 13.509 12.863 1.00 . A A . 104 ILE HG12 1 1
14 24585 1 1 104 ILE HG13 H 23.388 11.814 13.000 1.00 . A A . 104 ILE HG13 1 1
14 24586 1 1 104 ILE HG21 H 24.453 14.634 15.532 1.00 . A A . 104 ILE HG21 1 1
14 24587 1 1 104 ILE HG22 H 22.839 14.441 16.216 1.00 . A A . 104 ILE HG22 1 1
14 24588 1 1 104 ILE HG23 H 23.031 14.960 14.542 1.00 . A A . 104 ILE HG23 1 1
14 24589 1 1 104 ILE N N 24.809 10.854 14.611 1.00 . A A . 104 ILE N 1 1
14 24590 1 1 104 ILE O O 24.180 11.395 17.383 1.00 . A A . 104 ILE O 1 1
14 24591 1 1 105 VAL C C 26.057 14.203 19.328 1.00 . A A . 105 VAL C 1 1
14 24592 1 1 105 VAL CA C 26.029 12.781 18.766 1.00 . A A . 105 VAL CA 1 1
14 24593 1 1 105 VAL CB C 27.354 12.082 19.081 1.00 . A A . 105 VAL CB 1 1
14 24594 1 1 105 VAL CG1 C 27.394 10.723 18.381 1.00 . A A . 105 VAL CG1 1 1
14 24595 1 1 105 VAL CG2 C 28.516 12.946 18.587 1.00 . A A . 105 VAL CG2 1 1
14 24596 1 1 105 VAL H H 26.410 13.410 16.742 1.00 . A A . 105 VAL H 1 1
14 24597 1 1 105 VAL HA H 25.216 12.231 19.216 1.00 . A A . 105 VAL HA 1 1
14 24598 1 1 105 VAL HB H 27.440 11.940 20.149 1.00 . A A . 105 VAL HB 1 1
14 24599 1 1 105 VAL HG11 H 28.325 10.624 17.842 1.00 . A A . 105 VAL HG11 1 1
14 24600 1 1 105 VAL HG12 H 26.567 10.648 17.691 1.00 . A A . 105 VAL HG12 1 1
14 24601 1 1 105 VAL HG13 H 27.320 9.936 19.117 1.00 . A A . 105 VAL HG13 1 1
14 24602 1 1 105 VAL HG21 H 28.301 13.302 17.591 1.00 . A A . 105 VAL HG21 1 1
14 24603 1 1 105 VAL HG22 H 29.420 12.357 18.572 1.00 . A A . 105 VAL HG22 1 1
14 24604 1 1 105 VAL HG23 H 28.646 13.789 19.249 1.00 . A A . 105 VAL HG23 1 1
14 24605 1 1 105 VAL N N 25.836 12.835 17.290 1.00 . A A . 105 VAL N 1 1
14 24606 1 1 105 VAL O O 26.374 15.149 18.633 1.00 . A A . 105 VAL O 1 1
14 24607 1 1 106 ARG C C 27.007 15.899 22.024 1.00 . A A . 106 ARG C 1 1
14 24608 1 1 106 ARG CA C 25.740 15.726 21.184 1.00 . A A . 106 ARG CA 1 1
14 24609 1 1 106 ARG CB C 24.509 15.900 22.077 1.00 . A A . 106 ARG CB 1 1
14 24610 1 1 106 ARG CD C 23.334 17.440 23.654 1.00 . A A . 106 ARG CD 1 1
14 24611 1 1 106 ARG CG C 24.532 17.290 22.714 1.00 . A A . 106 ARG CG 1 1
14 24612 1 1 106 ARG CZ C 22.577 16.082 25.511 1.00 . A A . 106 ARG CZ 1 1
14 24613 1 1 106 ARG H H 25.480 13.588 21.124 1.00 . A A . 106 ARG H 1 1
14 24614 1 1 106 ARG HA H 25.724 16.469 20.400 1.00 . A A . 106 ARG HA 1 1
14 24615 1 1 106 ARG HB2 H 23.615 15.791 21.482 1.00 . A A . 106 ARG HB2 1 1
14 24616 1 1 106 ARG HB3 H 24.518 15.148 22.852 1.00 . A A . 106 ARG HB3 1 1
14 24617 1 1 106 ARG HD2 H 23.203 18.481 23.908 1.00 . A A . 106 ARG HD2 1 1
14 24618 1 1 106 ARG HD3 H 22.443 17.074 23.163 1.00 . A A . 106 ARG HD3 1 1
14 24619 1 1 106 ARG HE H 24.485 16.562 25.250 1.00 . A A . 106 ARG HE 1 1
14 24620 1 1 106 ARG HG2 H 25.447 17.415 23.274 1.00 . A A . 106 ARG HG2 1 1
14 24621 1 1 106 ARG HG3 H 24.479 18.042 21.940 1.00 . A A . 106 ARG HG3 1 1
14 24622 1 1 106 ARG HH11 H 22.633 17.326 27.078 1.00 . A A . 106 ARG HH11 1 1
14 24623 1 1 106 ARG HH12 H 21.409 16.101 27.137 1.00 . A A . 106 ARG HH12 1 1
14 24624 1 1 106 ARG HH21 H 22.287 14.703 24.087 1.00 . A A . 106 ARG HH21 1 1
14 24625 1 1 106 ARG HH22 H 21.214 14.617 25.444 1.00 . A A . 106 ARG HH22 1 1
14 24626 1 1 106 ARG N N 25.730 14.364 20.581 1.00 . A A . 106 ARG N 1 1
14 24627 1 1 106 ARG NE N 23.576 16.652 24.895 1.00 . A A . 106 ARG NE 1 1
14 24628 1 1 106 ARG NH1 N 22.175 16.538 26.665 1.00 . A A . 106 ARG NH1 1 1
14 24629 1 1 106 ARG NH2 N 21.979 15.054 24.972 1.00 . A A . 106 ARG NH2 1 1
14 24630 1 1 106 ARG O O 27.317 15.084 22.870 1.00 . A A . 106 ARG O 1 1
14 24631 1 1 107 MET C C 28.620 17.538 24.025 1.00 . A A . 107 MET C 1 1
14 24632 1 1 107 MET CA C 28.987 17.173 22.585 1.00 . A A . 107 MET CA 1 1
14 24633 1 1 107 MET CB C 29.795 18.311 21.959 1.00 . A A . 107 MET CB 1 1
14 24634 1 1 107 MET CE C 32.412 15.450 21.053 1.00 . A A . 107 MET CE 1 1
14 24635 1 1 107 MET CG C 30.928 17.725 21.112 1.00 . A A . 107 MET CG 1 1
14 24636 1 1 107 MET H H 27.476 17.600 21.111 1.00 . A A . 107 MET H 1 1
14 24637 1 1 107 MET HA H 29.577 16.268 22.584 1.00 . A A . 107 MET HA 1 1
14 24638 1 1 107 MET HB2 H 29.149 18.908 21.332 1.00 . A A . 107 MET HB2 1 1
14 24639 1 1 107 MET HB3 H 30.211 18.929 22.739 1.00 . A A . 107 MET HB3 1 1
14 24640 1 1 107 MET HE1 H 31.493 14.917 20.850 1.00 . A A . 107 MET HE1 1 1
14 24641 1 1 107 MET HE2 H 33.124 14.776 21.504 1.00 . A A . 107 MET HE2 1 1
14 24642 1 1 107 MET HE3 H 32.822 15.836 20.129 1.00 . A A . 107 MET HE3 1 1
14 24643 1 1 107 MET HG2 H 30.516 17.049 20.377 1.00 . A A . 107 MET HG2 1 1
14 24644 1 1 107 MET HG3 H 31.454 18.524 20.612 1.00 . A A . 107 MET HG3 1 1
14 24645 1 1 107 MET N N 27.742 16.953 21.798 1.00 . A A . 107 MET N 1 1
14 24646 1 1 107 MET O O 28.072 18.590 24.290 1.00 . A A . 107 MET O 1 1
14 24647 1 1 107 MET SD S 32.076 16.823 22.183 1.00 . A A . 107 MET SD 1 1
14 24648 1 1 108 ASP C C 29.492 18.096 26.891 1.00 . A A . 108 ASP C 1 1
14 24649 1 1 108 ASP CA C 28.589 16.972 26.381 1.00 . A A . 108 ASP CA 1 1
14 24650 1 1 108 ASP CB C 28.811 15.716 27.226 1.00 . A A . 108 ASP CB 1 1
14 24651 1 1 108 ASP CG C 28.015 14.553 26.630 1.00 . A A . 108 ASP CG 1 1
14 24652 1 1 108 ASP H H 29.362 15.835 24.722 1.00 . A A . 108 ASP H 1 1
14 24653 1 1 108 ASP HA H 27.556 17.278 26.454 1.00 . A A . 108 ASP HA 1 1
14 24654 1 1 108 ASP HB2 H 29.862 15.467 27.233 1.00 . A A . 108 ASP HB2 1 1
14 24655 1 1 108 ASP HB3 H 28.478 15.899 28.237 1.00 . A A . 108 ASP HB3 1 1
14 24656 1 1 108 ASP N N 28.920 16.676 24.958 1.00 . A A . 108 ASP N 1 1
14 24657 1 1 108 ASP O O 29.254 18.672 27.935 1.00 . A A . 108 ASP O 1 1
14 24658 1 1 108 ASP OD1 O 27.204 14.802 25.754 1.00 . A A . 108 ASP OD1 1 1
14 24659 1 1 108 ASP OD2 O 28.231 13.431 27.060 1.00 . A A . 108 ASP OD2 1 1
14 24660 1 1 109 LEU C C 30.861 20.859 26.228 1.00 . A A . 109 LEU C 1 1
14 24661 1 1 109 LEU CA C 31.448 19.498 26.611 1.00 . A A . 109 LEU CA 1 1
14 24662 1 1 109 LEU CB C 32.809 19.323 25.934 1.00 . A A . 109 LEU CB 1 1
14 24663 1 1 109 LEU CD1 C 34.225 20.376 27.703 1.00 . A A . 109 LEU CD1 1 1
14 24664 1 1 109 LEU CD2 C 34.889 20.554 25.301 1.00 . A A . 109 LEU CD2 1 1
14 24665 1 1 109 LEU CG C 33.705 20.516 26.271 1.00 . A A . 109 LEU CG 1 1
14 24666 1 1 109 LEU H H 30.705 17.936 25.327 1.00 . A A . 109 LEU H 1 1
14 24667 1 1 109 LEU HA H 31.571 19.449 27.682 1.00 . A A . 109 LEU HA 1 1
14 24668 1 1 109 LEU HB2 H 33.273 18.413 26.288 1.00 . A A . 109 LEU HB2 1 1
14 24669 1 1 109 LEU HB3 H 32.674 19.264 24.865 1.00 . A A . 109 LEU HB3 1 1
14 24670 1 1 109 LEU HD11 H 35.285 20.167 27.683 1.00 . A A . 109 LEU HD11 1 1
14 24671 1 1 109 LEU HD12 H 33.708 19.566 28.196 1.00 . A A . 109 LEU HD12 1 1
14 24672 1 1 109 LEU HD13 H 34.049 21.295 28.242 1.00 . A A . 109 LEU HD13 1 1
14 24673 1 1 109 LEU HD21 H 35.303 19.562 25.199 1.00 . A A . 109 LEU HD21 1 1
14 24674 1 1 109 LEU HD22 H 35.645 21.224 25.683 1.00 . A A . 109 LEU HD22 1 1
14 24675 1 1 109 LEU HD23 H 34.552 20.904 24.337 1.00 . A A . 109 LEU HD23 1 1
14 24676 1 1 109 LEU HG H 33.137 21.430 26.183 1.00 . A A . 109 LEU HG 1 1
14 24677 1 1 109 LEU N N 30.530 18.413 26.165 1.00 . A A . 109 LEU N 1 1
14 24678 1 1 109 LEU O O 30.851 21.784 27.016 1.00 . A A . 109 LEU O 1 1
14 24679 1 1 110 ASP C C 28.276 22.153 24.431 1.00 . A A . 110 ASP C 1 1
14 24680 1 1 110 ASP CA C 29.791 22.294 24.595 1.00 . A A . 110 ASP CA 1 1
14 24681 1 1 110 ASP CB C 30.409 22.714 23.260 1.00 . A A . 110 ASP CB 1 1
14 24682 1 1 110 ASP CG C 31.878 23.086 23.471 1.00 . A A . 110 ASP CG 1 1
14 24683 1 1 110 ASP H H 30.393 20.235 24.401 1.00 . A A . 110 ASP H 1 1
14 24684 1 1 110 ASP HA H 30.004 23.046 25.341 1.00 . A A . 110 ASP HA 1 1
14 24685 1 1 110 ASP HB2 H 30.343 21.895 22.559 1.00 . A A . 110 ASP HB2 1 1
14 24686 1 1 110 ASP HB3 H 29.874 23.567 22.868 1.00 . A A . 110 ASP HB3 1 1
14 24687 1 1 110 ASP N N 30.374 20.991 25.024 1.00 . A A . 110 ASP N 1 1
14 24688 1 1 110 ASP O O 27.584 23.105 24.134 1.00 . A A . 110 ASP O 1 1
14 24689 1 1 110 ASP OD1 O 32.582 23.224 22.484 1.00 . A A . 110 ASP OD1 1 1
14 24690 1 1 110 ASP OD2 O 32.273 23.227 24.616 1.00 . A A . 110 ASP OD2 1 1
14 24691 1 1 111 GLU C C 25.885 21.014 23.015 1.00 . A A . 111 GLU C 1 1
14 24692 1 1 111 GLU CA C 26.286 20.775 24.472 1.00 . A A . 111 GLU CA 1 1
14 24693 1 1 111 GLU CB C 25.546 21.765 25.374 1.00 . A A . 111 GLU CB 1 1
14 24694 1 1 111 GLU CD C 23.394 22.236 26.552 1.00 . A A . 111 GLU CD 1 1
14 24695 1 1 111 GLU CG C 24.143 21.232 25.675 1.00 . A A . 111 GLU CG 1 1
14 24696 1 1 111 GLU H H 28.330 20.215 24.858 1.00 . A A . 111 GLU H 1 1
14 24697 1 1 111 GLU HA H 26.027 19.766 24.756 1.00 . A A . 111 GLU HA 1 1
14 24698 1 1 111 GLU HB2 H 26.091 21.886 26.298 1.00 . A A . 111 GLU HB2 1 1
14 24699 1 1 111 GLU HB3 H 25.468 22.719 24.874 1.00 . A A . 111 GLU HB3 1 1
14 24700 1 1 111 GLU HG2 H 23.605 21.091 24.748 1.00 . A A . 111 GLU HG2 1 1
14 24701 1 1 111 GLU HG3 H 24.220 20.287 26.192 1.00 . A A . 111 GLU HG3 1 1
14 24702 1 1 111 GLU N N 27.755 20.972 24.620 1.00 . A A . 111 GLU N 1 1
14 24703 1 1 111 GLU O O 24.719 21.121 22.690 1.00 . A A . 111 GLU O 1 1
14 24704 1 1 111 GLU OE1 O 22.193 22.082 26.702 1.00 . A A . 111 GLU OE1 1 1
14 24705 1 1 111 GLU OE2 O 24.033 23.143 27.060 1.00 . A A . 111 GLU OE2 1 1
14 24706 1 1 112 GLN C C 26.396 19.986 19.979 1.00 . A A . 112 GLN C 1 1
14 24707 1 1 112 GLN CA C 26.521 21.332 20.698 1.00 . A A . 112 GLN CA 1 1
14 24708 1 1 112 GLN CB C 27.636 22.155 20.050 1.00 . A A . 112 GLN CB 1 1
14 24709 1 1 112 GLN CD C 28.839 24.345 20.088 1.00 . A A . 112 GLN CD 1 1
14 24710 1 1 112 GLN CG C 27.751 23.505 20.762 1.00 . A A . 112 GLN CG 1 1
14 24711 1 1 112 GLN H H 27.779 21.010 22.417 1.00 . A A . 112 GLN H 1 1
14 24712 1 1 112 GLN HA H 25.586 21.868 20.622 1.00 . A A . 112 GLN HA 1 1
14 24713 1 1 112 GLN HB2 H 28.571 21.623 20.134 1.00 . A A . 112 GLN HB2 1 1
14 24714 1 1 112 GLN HB3 H 27.405 22.317 19.008 1.00 . A A . 112 GLN HB3 1 1
14 24715 1 1 112 GLN HE21 H 27.629 25.876 19.724 1.00 . A A . 112 GLN HE21 1 1
14 24716 1 1 112 GLN HE22 H 29.225 26.068 19.180 1.00 . A A . 112 GLN HE22 1 1
14 24717 1 1 112 GLN HG2 H 26.807 24.026 20.704 1.00 . A A . 112 GLN HG2 1 1
14 24718 1 1 112 GLN HG3 H 28.011 23.345 21.799 1.00 . A A . 112 GLN HG3 1 1
14 24719 1 1 112 GLN N N 26.845 21.099 22.134 1.00 . A A . 112 GLN N 1 1
14 24720 1 1 112 GLN NE2 N 28.542 25.531 19.633 1.00 . A A . 112 GLN NE2 1 1
14 24721 1 1 112 GLN O O 26.905 18.981 20.432 1.00 . A A . 112 GLN O 1 1
14 24722 1 1 112 GLN OE1 O 29.970 23.918 19.976 1.00 . A A . 112 GLN OE1 1 1
14 24723 1 1 113 LEU C C 26.706 18.530 17.108 1.00 . A A . 113 LEU C 1 1
14 24724 1 1 113 LEU CA C 25.564 18.678 18.117 1.00 . A A . 113 LEU CA 1 1
14 24725 1 1 113 LEU CB C 24.226 18.680 17.376 1.00 . A A . 113 LEU CB 1 1
14 24726 1 1 113 LEU CD1 C 21.751 18.912 17.634 1.00 . A A . 113 LEU CD1 1 1
14 24727 1 1 113 LEU CD2 C 23.110 17.899 19.470 1.00 . A A . 113 LEU CD2 1 1
14 24728 1 1 113 LEU CG C 23.093 18.959 18.367 1.00 . A A . 113 LEU CG 1 1
14 24729 1 1 113 LEU H H 25.317 20.781 18.513 1.00 . A A . 113 LEU H 1 1
14 24730 1 1 113 LEU HA H 25.589 17.852 18.812 1.00 . A A . 113 LEU HA 1 1
14 24731 1 1 113 LEU HB2 H 24.236 19.447 16.616 1.00 . A A . 113 LEU HB2 1 1
14 24732 1 1 113 LEU HB3 H 24.069 17.716 16.913 1.00 . A A . 113 LEU HB3 1 1
14 24733 1 1 113 LEU HD11 H 21.477 19.909 17.323 1.00 . A A . 113 LEU HD11 1 1
14 24734 1 1 113 LEU HD12 H 20.994 18.519 18.297 1.00 . A A . 113 LEU HD12 1 1
14 24735 1 1 113 LEU HD13 H 21.837 18.275 16.766 1.00 . A A . 113 LEU HD13 1 1
14 24736 1 1 113 LEU HD21 H 23.963 18.059 20.111 1.00 . A A . 113 LEU HD21 1 1
14 24737 1 1 113 LEU HD22 H 23.172 16.917 19.025 1.00 . A A . 113 LEU HD22 1 1
14 24738 1 1 113 LEU HD23 H 22.203 17.973 20.053 1.00 . A A . 113 LEU HD23 1 1
14 24739 1 1 113 LEU HG H 23.231 19.936 18.805 1.00 . A A . 113 LEU HG 1 1
14 24740 1 1 113 LEU N N 25.722 19.959 18.862 1.00 . A A . 113 LEU N 1 1
14 24741 1 1 113 LEU O O 27.187 19.497 16.554 1.00 . A A . 113 LEU O 1 1
14 24742 1 1 114 LYS C C 28.082 15.752 15.213 1.00 . A A . 114 LYS C 1 1
14 24743 1 1 114 LYS CA C 28.250 17.112 15.892 1.00 . A A . 114 LYS CA 1 1
14 24744 1 1 114 LYS CB C 29.590 17.150 16.629 1.00 . A A . 114 LYS CB 1 1
14 24745 1 1 114 LYS CD C 30.974 18.572 15.110 1.00 . A A . 114 LYS CD 1 1
14 24746 1 1 114 LYS CE C 32.178 18.584 14.165 1.00 . A A . 114 LYS CE 1 1
14 24747 1 1 114 LYS CG C 30.733 17.147 15.611 1.00 . A A . 114 LYS CG 1 1
14 24748 1 1 114 LYS H H 26.739 16.555 17.322 1.00 . A A . 114 LYS H 1 1
14 24749 1 1 114 LYS HA H 28.228 17.893 15.145 1.00 . A A . 114 LYS HA 1 1
14 24750 1 1 114 LYS HB2 H 29.645 18.047 17.229 1.00 . A A . 114 LYS HB2 1 1
14 24751 1 1 114 LYS HB3 H 29.674 16.284 17.268 1.00 . A A . 114 LYS HB3 1 1
14 24752 1 1 114 LYS HD2 H 30.099 18.921 14.582 1.00 . A A . 114 LYS HD2 1 1
14 24753 1 1 114 LYS HD3 H 31.170 19.221 15.951 1.00 . A A . 114 LYS HD3 1 1
14 24754 1 1 114 LYS HE2 H 32.267 17.622 13.683 1.00 . A A . 114 LYS HE2 1 1
14 24755 1 1 114 LYS HE3 H 32.041 19.351 13.418 1.00 . A A . 114 LYS HE3 1 1
14 24756 1 1 114 LYS HG2 H 31.631 16.773 16.081 1.00 . A A . 114 LYS HG2 1 1
14 24757 1 1 114 LYS HG3 H 30.472 16.511 14.778 1.00 . A A . 114 LYS HG3 1 1
14 24758 1 1 114 LYS HZ1 H 33.603 18.078 15.597 1.00 . A A . 114 LYS HZ1 1 1
14 24759 1 1 114 LYS HZ2 H 33.294 19.745 15.486 1.00 . A A . 114 LYS HZ2 1 1
14 24760 1 1 114 LYS HZ3 H 34.220 18.968 14.292 1.00 . A A . 114 LYS HZ3 1 1
14 24761 1 1 114 LYS N N 27.141 17.324 16.865 1.00 . A A . 114 LYS N 1 1
14 24762 1 1 114 LYS NZ N 33.418 18.865 14.944 1.00 . A A . 114 LYS NZ 1 1
14 24763 1 1 114 LYS O O 27.717 14.777 15.838 1.00 . A A . 114 LYS O 1 1
14 24764 1 1 115 ILE C C 29.553 13.668 13.179 1.00 . A A . 115 ILE C 1 1
14 24765 1 1 115 ILE CA C 28.200 14.382 13.218 1.00 . A A . 115 ILE CA 1 1
14 24766 1 1 115 ILE CB C 27.718 14.642 11.789 1.00 . A A . 115 ILE CB 1 1
14 24767 1 1 115 ILE CD1 C 26.064 15.899 10.401 1.00 . A A . 115 ILE CD1 1 1
14 24768 1 1 115 ILE CG1 C 26.452 15.501 11.827 1.00 . A A . 115 ILE CG1 1 1
14 24769 1 1 115 ILE CG2 C 27.410 13.309 11.104 1.00 . A A . 115 ILE CG2 1 1
14 24770 1 1 115 ILE H H 28.638 16.478 13.450 1.00 . A A . 115 ILE H 1 1
14 24771 1 1 115 ILE HA H 27.480 13.762 13.734 1.00 . A A . 115 ILE HA 1 1
14 24772 1 1 115 ILE HB H 28.488 15.161 11.240 1.00 . A A . 115 ILE HB 1 1
14 24773 1 1 115 ILE HD11 H 26.319 16.935 10.234 1.00 . A A . 115 ILE HD11 1 1
14 24774 1 1 115 ILE HD12 H 24.999 15.764 10.267 1.00 . A A . 115 ILE HD12 1 1
14 24775 1 1 115 ILE HD13 H 26.596 15.278 9.696 1.00 . A A . 115 ILE HD13 1 1
14 24776 1 1 115 ILE HG12 H 25.647 14.937 12.274 1.00 . A A . 115 ILE HG12 1 1
14 24777 1 1 115 ILE HG13 H 26.636 16.390 12.411 1.00 . A A . 115 ILE HG13 1 1
14 24778 1 1 115 ILE HG21 H 26.409 12.995 11.361 1.00 . A A . 115 ILE HG21 1 1
14 24779 1 1 115 ILE HG22 H 28.118 12.563 11.434 1.00 . A A . 115 ILE HG22 1 1
14 24780 1 1 115 ILE HG23 H 27.486 13.430 10.034 1.00 . A A . 115 ILE HG23 1 1
14 24781 1 1 115 ILE N N 28.344 15.679 13.936 1.00 . A A . 115 ILE N 1 1
14 24782 1 1 115 ILE O O 30.580 14.277 12.961 1.00 . A A . 115 ILE O 1 1
14 24783 1 1 116 LEU C C 30.595 10.188 12.918 1.00 . A A . 116 LEU C 1 1
14 24784 1 1 116 LEU CA C 30.849 11.630 13.364 1.00 . A A . 116 LEU CA 1 1
14 24785 1 1 116 LEU CB C 31.465 11.629 14.765 1.00 . A A . 116 LEU CB 1 1
14 24786 1 1 116 LEU CD1 C 30.506 13.679 15.821 1.00 . A A . 116 LEU CD1 1 1
14 24787 1 1 116 LEU CD2 C 32.898 13.072 16.215 1.00 . A A . 116 LEU CD2 1 1
14 24788 1 1 116 LEU CG C 31.760 13.067 15.193 1.00 . A A . 116 LEU CG 1 1
14 24789 1 1 116 LEU H H 28.721 11.906 13.564 1.00 . A A . 116 LEU H 1 1
14 24790 1 1 116 LEU HA H 31.529 12.106 12.673 1.00 . A A . 116 LEU HA 1 1
14 24791 1 1 116 LEU HB2 H 30.772 11.180 15.462 1.00 . A A . 116 LEU HB2 1 1
14 24792 1 1 116 LEU HB3 H 32.383 11.060 14.754 1.00 . A A . 116 LEU HB3 1 1
14 24793 1 1 116 LEU HD11 H 29.699 12.963 15.785 1.00 . A A . 116 LEU HD11 1 1
14 24794 1 1 116 LEU HD12 H 30.226 14.567 15.273 1.00 . A A . 116 LEU HD12 1 1
14 24795 1 1 116 LEU HD13 H 30.711 13.942 16.849 1.00 . A A . 116 LEU HD13 1 1
14 24796 1 1 116 LEU HD21 H 32.539 12.678 17.155 1.00 . A A . 116 LEU HD21 1 1
14 24797 1 1 116 LEU HD22 H 33.248 14.083 16.359 1.00 . A A . 116 LEU HD22 1 1
14 24798 1 1 116 LEU HD23 H 33.709 12.457 15.855 1.00 . A A . 116 LEU HD23 1 1
14 24799 1 1 116 LEU HG H 32.050 13.647 14.329 1.00 . A A . 116 LEU HG 1 1
14 24800 1 1 116 LEU N N 29.561 12.379 13.389 1.00 . A A . 116 LEU N 1 1
14 24801 1 1 116 LEU O O 29.578 9.602 13.232 1.00 . A A . 116 LEU O 1 1
14 24802 1 1 117 ASN C C 31.314 7.270 12.936 1.00 . A A . 117 ASN C 1 1
14 24803 1 1 117 ASN CA C 31.323 8.208 11.727 1.00 . A A . 117 ASN CA 1 1
14 24804 1 1 117 ASN CB C 32.469 7.823 10.789 1.00 . A A . 117 ASN CB 1 1
14 24805 1 1 117 ASN CG C 32.314 8.569 9.462 1.00 . A A . 117 ASN CG 1 1
14 24806 1 1 117 ASN H H 32.326 10.102 11.950 1.00 . A A . 117 ASN H 1 1
14 24807 1 1 117 ASN HA H 30.384 8.127 11.200 1.00 . A A . 117 ASN HA 1 1
14 24808 1 1 117 ASN HB2 H 33.412 8.089 11.244 1.00 . A A . 117 ASN HB2 1 1
14 24809 1 1 117 ASN HB3 H 32.445 6.758 10.609 1.00 . A A . 117 ASN HB3 1 1
14 24810 1 1 117 ASN HD21 H 34.159 8.158 8.853 1.00 . A A . 117 ASN HD21 1 1
14 24811 1 1 117 ASN HD22 H 33.224 9.074 7.772 1.00 . A A . 117 ASN HD22 1 1
14 24812 1 1 117 ASN N N 31.512 9.612 12.191 1.00 . A A . 117 ASN N 1 1
14 24813 1 1 117 ASN ND2 N 33.317 8.606 8.628 1.00 . A A . 117 ASN ND2 1 1
14 24814 1 1 117 ASN O O 32.170 7.339 13.793 1.00 . A A . 117 ASN O 1 1
14 24815 1 1 117 ASN OD1 O 31.271 9.126 9.183 1.00 . A A . 117 ASN OD1 1 1
14 24816 1 1 118 LEU C C 31.659 4.839 14.410 1.00 . A A . 118 LEU C 1 1
14 24817 1 1 118 LEU CA C 30.280 5.455 14.166 1.00 . A A . 118 LEU CA 1 1
14 24818 1 1 118 LEU CB C 29.273 4.344 13.860 1.00 . A A . 118 LEU CB 1 1
14 24819 1 1 118 LEU CD1 C 27.315 5.380 12.706 1.00 . A A . 118 LEU CD1 1 1
14 24820 1 1 118 LEU CD2 C 26.952 3.751 14.566 1.00 . A A . 118 LEU CD2 1 1
14 24821 1 1 118 LEU CG C 27.852 4.875 14.048 1.00 . A A . 118 LEU CG 1 1
14 24822 1 1 118 LEU H H 29.665 6.359 12.309 1.00 . A A . 118 LEU H 1 1
14 24823 1 1 118 LEU HA H 29.964 5.992 15.049 1.00 . A A . 118 LEU HA 1 1
14 24824 1 1 118 LEU HB2 H 29.403 4.013 12.840 1.00 . A A . 118 LEU HB2 1 1
14 24825 1 1 118 LEU HB3 H 29.439 3.514 14.532 1.00 . A A . 118 LEU HB3 1 1
14 24826 1 1 118 LEU HD11 H 27.909 4.969 11.904 1.00 . A A . 118 LEU HD11 1 1
14 24827 1 1 118 LEU HD12 H 27.370 6.458 12.680 1.00 . A A . 118 LEU HD12 1 1
14 24828 1 1 118 LEU HD13 H 26.287 5.069 12.590 1.00 . A A . 118 LEU HD13 1 1
14 24829 1 1 118 LEU HD21 H 27.199 3.539 15.596 1.00 . A A . 118 LEU HD21 1 1
14 24830 1 1 118 LEU HD22 H 27.104 2.865 13.969 1.00 . A A . 118 LEU HD22 1 1
14 24831 1 1 118 LEU HD23 H 25.919 4.057 14.500 1.00 . A A . 118 LEU HD23 1 1
14 24832 1 1 118 LEU HG H 27.862 5.687 14.760 1.00 . A A . 118 LEU HG 1 1
14 24833 1 1 118 LEU N N 30.347 6.396 13.011 1.00 . A A . 118 LEU N 1 1
14 24834 1 1 118 LEU O O 31.984 4.440 15.510 1.00 . A A . 118 LEU O 1 1
14 24835 1 1 119 ARG C C 34.642 5.015 14.540 1.00 . A A . 119 ARG C 1 1
14 24836 1 1 119 ARG CA C 33.825 4.160 13.569 1.00 . A A . 119 ARG CA 1 1
14 24837 1 1 119 ARG CB C 34.539 4.107 12.216 1.00 . A A . 119 ARG CB 1 1
14 24838 1 1 119 ARG CD C 34.516 3.088 9.936 1.00 . A A . 119 ARG CD 1 1
14 24839 1 1 119 ARG CG C 33.780 3.169 11.275 1.00 . A A . 119 ARG CG 1 1
14 24840 1 1 119 ARG CZ C 32.990 1.311 9.318 1.00 . A A . 119 ARG CZ 1 1
14 24841 1 1 119 ARG H H 32.188 5.080 12.512 1.00 . A A . 119 ARG H 1 1
14 24842 1 1 119 ARG HA H 33.730 3.159 13.964 1.00 . A A . 119 ARG HA 1 1
14 24843 1 1 119 ARG HB2 H 34.571 5.098 11.788 1.00 . A A . 119 ARG HB2 1 1
14 24844 1 1 119 ARG HB3 H 35.545 3.741 12.355 1.00 . A A . 119 ARG HB3 1 1
14 24845 1 1 119 ARG HD2 H 34.717 4.085 9.575 1.00 . A A . 119 ARG HD2 1 1
14 24846 1 1 119 ARG HD3 H 35.448 2.559 10.069 1.00 . A A . 119 ARG HD3 1 1
14 24847 1 1 119 ARG HE H 33.625 2.673 8.020 1.00 . A A . 119 ARG HE 1 1
14 24848 1 1 119 ARG HG2 H 33.726 2.184 11.716 1.00 . A A . 119 ARG HG2 1 1
14 24849 1 1 119 ARG HG3 H 32.782 3.548 11.116 1.00 . A A . 119 ARG HG3 1 1
14 24850 1 1 119 ARG HH11 H 34.363 0.006 8.669 1.00 . A A . 119 ARG HH11 1 1
14 24851 1 1 119 ARG HH12 H 32.951 -0.689 9.394 1.00 . A A . 119 ARG HH12 1 1
14 24852 1 1 119 ARG HH21 H 31.459 2.372 10.051 1.00 . A A . 119 ARG HH21 1 1
14 24853 1 1 119 ARG HH22 H 31.308 0.651 10.177 1.00 . A A . 119 ARG HH22 1 1
14 24854 1 1 119 ARG N N 32.470 4.755 13.393 1.00 . A A . 119 ARG N 1 1
14 24855 1 1 119 ARG NE N 33.671 2.362 8.948 1.00 . A A . 119 ARG NE 1 1
14 24856 1 1 119 ARG NH1 N 33.473 0.116 9.111 1.00 . A A . 119 ARG NH1 1 1
14 24857 1 1 119 ARG NH2 N 31.829 1.456 9.894 1.00 . A A . 119 ARG NH2 1 1
14 24858 1 1 119 ARG O O 35.624 4.568 15.099 1.00 . A A . 119 ARG O 1 1
14 24859 1 1 120 PHE C C 34.222 7.306 16.975 1.00 . A A . 120 PHE C 1 1
14 24860 1 1 120 PHE CA C 35.011 7.121 15.676 1.00 . A A . 120 PHE CA 1 1
14 24861 1 1 120 PHE CB C 35.235 8.485 15.019 1.00 . A A . 120 PHE CB 1 1
14 24862 1 1 120 PHE CD1 C 36.673 7.200 13.396 1.00 . A A . 120 PHE CD1 1 1
14 24863 1 1 120 PHE CD2 C 35.532 9.192 12.618 1.00 . A A . 120 PHE CD2 1 1
14 24864 1 1 120 PHE CE1 C 37.223 7.018 12.122 1.00 . A A . 120 PHE CE1 1 1
14 24865 1 1 120 PHE CE2 C 36.081 9.010 11.343 1.00 . A A . 120 PHE CE2 1 1
14 24866 1 1 120 PHE CG C 35.828 8.288 13.644 1.00 . A A . 120 PHE CG 1 1
14 24867 1 1 120 PHE CZ C 36.926 7.922 11.095 1.00 . A A . 120 PHE CZ 1 1
14 24868 1 1 120 PHE H H 33.457 6.587 14.281 1.00 . A A . 120 PHE H 1 1
14 24869 1 1 120 PHE HA H 35.965 6.668 15.897 1.00 . A A . 120 PHE HA 1 1
14 24870 1 1 120 PHE HB2 H 34.292 9.003 14.933 1.00 . A A . 120 PHE HB2 1 1
14 24871 1 1 120 PHE HB3 H 35.913 9.068 15.624 1.00 . A A . 120 PHE HB3 1 1
14 24872 1 1 120 PHE HD1 H 36.903 6.502 14.188 1.00 . A A . 120 PHE HD1 1 1
14 24873 1 1 120 PHE HD2 H 34.879 10.031 12.810 1.00 . A A . 120 PHE HD2 1 1
14 24874 1 1 120 PHE HE1 H 37.876 6.178 11.930 1.00 . A A . 120 PHE HE1 1 1
14 24875 1 1 120 PHE HE2 H 35.852 9.708 10.552 1.00 . A A . 120 PHE HE2 1 1
14 24876 1 1 120 PHE HZ H 37.351 7.781 10.112 1.00 . A A . 120 PHE HZ 1 1
14 24877 1 1 120 PHE N N 34.249 6.243 14.744 1.00 . A A . 120 PHE N 1 1
14 24878 1 1 120 PHE O O 34.621 8.045 17.853 1.00 . A A . 120 PHE O 1 1
14 24879 1 1 121 LEU C C 32.401 5.506 19.182 1.00 . A A . 121 LEU C 1 1
14 24880 1 1 121 LEU CA C 32.300 6.788 18.353 1.00 . A A . 121 LEU CA 1 1
14 24881 1 1 121 LEU CB C 30.835 7.044 17.990 1.00 . A A . 121 LEU CB 1 1
14 24882 1 1 121 LEU CD1 C 31.456 9.455 18.227 1.00 . A A . 121 LEU CD1 1 1
14 24883 1 1 121 LEU CD2 C 31.270 8.427 15.956 1.00 . A A . 121 LEU CD2 1 1
14 24884 1 1 121 LEU CG C 30.695 8.438 17.373 1.00 . A A . 121 LEU CG 1 1
14 24885 1 1 121 LEU H H 32.797 6.051 16.389 1.00 . A A . 121 LEU H 1 1
14 24886 1 1 121 LEU HA H 32.678 7.618 18.930 1.00 . A A . 121 LEU HA 1 1
14 24887 1 1 121 LEU HB2 H 30.506 6.301 17.279 1.00 . A A . 121 LEU HB2 1 1
14 24888 1 1 121 LEU HB3 H 30.228 6.982 18.881 1.00 . A A . 121 LEU HB3 1 1
14 24889 1 1 121 LEU HD11 H 30.960 10.414 18.171 1.00 . A A . 121 LEU HD11 1 1
14 24890 1 1 121 LEU HD12 H 32.467 9.551 17.857 1.00 . A A . 121 LEU HD12 1 1
14 24891 1 1 121 LEU HD13 H 31.478 9.120 19.253 1.00 . A A . 121 LEU HD13 1 1
14 24892 1 1 121 LEU HD21 H 32.350 8.408 16.006 1.00 . A A . 121 LEU HD21 1 1
14 24893 1 1 121 LEU HD22 H 30.950 9.315 15.431 1.00 . A A . 121 LEU HD22 1 1
14 24894 1 1 121 LEU HD23 H 30.919 7.551 15.432 1.00 . A A . 121 LEU HD23 1 1
14 24895 1 1 121 LEU HG H 29.651 8.711 17.335 1.00 . A A . 121 LEU HG 1 1
14 24896 1 1 121 LEU N N 33.106 6.643 17.107 1.00 . A A . 121 LEU N 1 1
14 24897 1 1 121 LEU O O 32.057 4.432 18.730 1.00 . A A . 121 LEU O 1 1
14 24898 1 1 122 GLY C C 31.946 4.475 22.377 1.00 . A A . 122 GLY C 1 1
14 24899 1 1 122 GLY CA C 32.988 4.402 21.259 1.00 . A A . 122 GLY CA 1 1
14 24900 1 1 122 GLY H H 33.137 6.489 20.742 1.00 . A A . 122 GLY H 1 1
14 24901 1 1 122 GLY HA2 H 32.819 3.517 20.664 1.00 . A A . 122 GLY HA2 1 1
14 24902 1 1 122 GLY HA3 H 33.977 4.365 21.691 1.00 . A A . 122 GLY HA3 1 1
14 24903 1 1 122 GLY N N 32.869 5.612 20.396 1.00 . A A . 122 GLY N 1 1
14 24904 1 1 122 GLY O O 31.539 5.544 22.786 1.00 . A A . 122 GLY O 1 1
14 24905 1 1 123 LYS C C 31.175 3.664 25.297 1.00 . A A . 123 LYS C 1 1
14 24906 1 1 123 LYS CA C 30.492 3.365 23.962 1.00 . A A . 123 LYS CA 1 1
14 24907 1 1 123 LYS CB C 29.805 2.000 24.035 1.00 . A A . 123 LYS CB 1 1
14 24908 1 1 123 LYS CD C 28.013 0.684 25.174 1.00 . A A . 123 LYS CD 1 1
14 24909 1 1 123 LYS CE C 26.721 0.787 25.987 1.00 . A A . 123 LYS CE 1 1
14 24910 1 1 123 LYS CG C 28.615 2.078 24.994 1.00 . A A . 123 LYS CG 1 1
14 24911 1 1 123 LYS H H 31.846 2.496 22.531 1.00 . A A . 123 LYS H 1 1
14 24912 1 1 123 LYS HA H 29.755 4.127 23.756 1.00 . A A . 123 LYS HA 1 1
14 24913 1 1 123 LYS HB2 H 29.457 1.719 23.052 1.00 . A A . 123 LYS HB2 1 1
14 24914 1 1 123 LYS HB3 H 30.508 1.262 24.392 1.00 . A A . 123 LYS HB3 1 1
14 24915 1 1 123 LYS HD2 H 27.796 0.257 24.206 1.00 . A A . 123 LYS HD2 1 1
14 24916 1 1 123 LYS HD3 H 28.717 0.053 25.697 1.00 . A A . 123 LYS HD3 1 1
14 24917 1 1 123 LYS HE2 H 26.852 1.505 26.782 1.00 . A A . 123 LYS HE2 1 1
14 24918 1 1 123 LYS HE3 H 25.916 1.107 25.342 1.00 . A A . 123 LYS HE3 1 1
14 24919 1 1 123 LYS HG2 H 28.948 2.453 25.951 1.00 . A A . 123 LYS HG2 1 1
14 24920 1 1 123 LYS HG3 H 27.868 2.743 24.586 1.00 . A A . 123 LYS HG3 1 1
14 24921 1 1 123 LYS HZ1 H 26.309 -1.246 25.806 1.00 . A A . 123 LYS HZ1 1 1
14 24922 1 1 123 LYS HZ2 H 25.489 -0.484 27.084 1.00 . A A . 123 LYS HZ2 1 1
14 24923 1 1 123 LYS HZ3 H 27.146 -0.835 27.222 1.00 . A A . 123 LYS HZ3 1 1
14 24924 1 1 123 LYS N N 31.508 3.351 22.873 1.00 . A A . 123 LYS N 1 1
14 24925 1 1 123 LYS NZ N 26.392 -0.545 26.569 1.00 . A A . 123 LYS NZ 1 1
14 24926 1 1 123 LYS O O 32.050 2.944 25.734 1.00 . A A . 123 LYS O 1 1
14 24927 1 1 124 LEU C C 30.553 4.512 28.395 1.00 . A A . 124 LEU C 1 1
14 24928 1 1 124 LEU CA C 31.409 5.071 27.256 1.00 . A A . 124 LEU CA 1 1
14 24929 1 1 124 LEU CB C 31.504 6.592 27.388 1.00 . A A . 124 LEU CB 1 1
14 24930 1 1 124 LEU CD1 C 32.976 8.267 28.517 1.00 . A A . 124 LEU CD1 1 1
14 24931 1 1 124 LEU CD2 C 31.192 7.095 29.817 1.00 . A A . 124 LEU CD2 1 1
14 24932 1 1 124 LEU CG C 32.220 6.947 28.692 1.00 . A A . 124 LEU CG 1 1
14 24933 1 1 124 LEU H H 30.075 5.293 25.580 1.00 . A A . 124 LEU H 1 1
14 24934 1 1 124 LEU HA H 32.399 4.643 27.306 1.00 . A A . 124 LEU HA 1 1
14 24935 1 1 124 LEU HB2 H 32.058 6.992 26.552 1.00 . A A . 124 LEU HB2 1 1
14 24936 1 1 124 LEU HB3 H 30.511 7.016 27.397 1.00 . A A . 124 LEU HB3 1 1
14 24937 1 1 124 LEU HD11 H 33.566 8.226 27.613 1.00 . A A . 124 LEU HD11 1 1
14 24938 1 1 124 LEU HD12 H 33.626 8.426 29.364 1.00 . A A . 124 LEU HD12 1 1
14 24939 1 1 124 LEU HD13 H 32.269 9.080 28.448 1.00 . A A . 124 LEU HD13 1 1
14 24940 1 1 124 LEU HD21 H 31.660 7.559 30.673 1.00 . A A . 124 LEU HD21 1 1
14 24941 1 1 124 LEU HD22 H 30.820 6.119 30.093 1.00 . A A . 124 LEU HD22 1 1
14 24942 1 1 124 LEU HD23 H 30.373 7.710 29.476 1.00 . A A . 124 LEU HD23 1 1
14 24943 1 1 124 LEU HG H 32.920 6.163 28.944 1.00 . A A . 124 LEU HG 1 1
14 24944 1 1 124 LEU N N 30.782 4.724 25.950 1.00 . A A . 124 LEU N 1 1
14 24945 1 1 124 LEU O O 29.347 4.653 28.405 1.00 . A A . 124 LEU O 1 1
14 24946 1 1 125 LEU C C 30.243 4.368 31.588 1.00 . A A . 125 LEU C 1 1
14 24947 1 1 125 LEU CA C 30.389 3.311 30.493 1.00 . A A . 125 LEU CA 1 1
14 24948 1 1 125 LEU CB C 31.121 2.091 31.056 1.00 . A A . 125 LEU CB 1 1
14 24949 1 1 125 LEU CD1 C 29.084 0.666 31.314 1.00 . A A . 125 LEU CD1 1 1
14 24950 1 1 125 LEU CD2 C 31.036 0.342 32.839 1.00 . A A . 125 LEU CD2 1 1
14 24951 1 1 125 LEU CG C 30.217 1.373 32.061 1.00 . A A . 125 LEU CG 1 1
14 24952 1 1 125 LEU H H 32.142 3.773 29.330 1.00 . A A . 125 LEU H 1 1
14 24953 1 1 125 LEU HA H 29.410 3.014 30.145 1.00 . A A . 125 LEU HA 1 1
14 24954 1 1 125 LEU HB2 H 31.370 1.416 30.250 1.00 . A A . 125 LEU HB2 1 1
14 24955 1 1 125 LEU HB3 H 32.026 2.411 31.551 1.00 . A A . 125 LEU HB3 1 1
14 24956 1 1 125 LEU HD11 H 28.398 0.233 32.027 1.00 . A A . 125 LEU HD11 1 1
14 24957 1 1 125 LEU HD12 H 29.495 -0.115 30.691 1.00 . A A . 125 LEU HD12 1 1
14 24958 1 1 125 LEU HD13 H 28.559 1.380 30.696 1.00 . A A . 125 LEU HD13 1 1
14 24959 1 1 125 LEU HD21 H 31.374 -0.432 32.166 1.00 . A A . 125 LEU HD21 1 1
14 24960 1 1 125 LEU HD22 H 30.421 -0.097 33.612 1.00 . A A . 125 LEU HD22 1 1
14 24961 1 1 125 LEU HD23 H 31.889 0.825 33.291 1.00 . A A . 125 LEU HD23 1 1
14 24962 1 1 125 LEU HG H 29.800 2.094 32.748 1.00 . A A . 125 LEU HG 1 1
14 24963 1 1 125 LEU N N 31.169 3.877 29.356 1.00 . A A . 125 LEU N 1 1
14 24964 1 1 125 LEU O O 31.187 5.047 31.938 1.00 . A A . 125 LEU O 1 1
14 24965 1 1 126 GLU C C 29.672 5.131 34.441 1.00 . A A . 126 GLU C 1 1
14 24966 1 1 126 GLU CA C 28.861 5.525 33.206 1.00 . A A . 126 GLU CA 1 1
14 24967 1 1 126 GLU CB C 27.376 5.588 33.570 1.00 . A A . 126 GLU CB 1 1
14 24968 1 1 126 GLU CD C 25.104 6.237 32.759 1.00 . A A . 126 GLU CD 1 1
14 24969 1 1 126 GLU CG C 26.581 6.119 32.376 1.00 . A A . 126 GLU CG 1 1
14 24970 1 1 126 GLU H H 28.317 3.953 31.837 1.00 . A A . 126 GLU H 1 1
14 24971 1 1 126 GLU HA H 29.187 6.493 32.854 1.00 . A A . 126 GLU HA 1 1
14 24972 1 1 126 GLU HB2 H 27.025 4.600 33.826 1.00 . A A . 126 GLU HB2 1 1
14 24973 1 1 126 GLU HB3 H 27.240 6.249 34.414 1.00 . A A . 126 GLU HB3 1 1
14 24974 1 1 126 GLU HG2 H 26.958 7.090 32.094 1.00 . A A . 126 GLU HG2 1 1
14 24975 1 1 126 GLU HG3 H 26.684 5.437 31.544 1.00 . A A . 126 GLU HG3 1 1
14 24976 1 1 126 GLU N N 29.066 4.512 32.133 1.00 . A A . 126 GLU N 1 1
14 24977 1 1 126 GLU O O 30.345 5.946 35.041 1.00 . A A . 126 GLU O 1 1
14 24978 1 1 126 GLU OE1 O 24.745 5.745 33.815 1.00 . A A . 126 GLU OE1 1 1
14 24979 1 1 126 GLU OE2 O 24.357 6.817 31.988 1.00 . A A . 126 GLU OE2 1 1
14 24980 1 1 127 ALA C C 31.871 3.362 35.674 1.00 . A A . 127 ALA C 1 1
14 24981 1 1 127 ALA CA C 30.383 3.440 36.024 1.00 . A A . 127 ALA CA 1 1
14 24982 1 1 127 ALA CB C 29.889 2.059 36.462 1.00 . A A . 127 ALA CB 1 1
14 24983 1 1 127 ALA H H 29.066 3.243 34.330 1.00 . A A . 127 ALA H 1 1
14 24984 1 1 127 ALA HA H 30.240 4.146 36.828 1.00 . A A . 127 ALA HA 1 1
14 24985 1 1 127 ALA HB1 H 28.930 2.158 36.950 1.00 . A A . 127 ALA HB1 1 1
14 24986 1 1 127 ALA HB2 H 30.599 1.625 37.149 1.00 . A A . 127 ALA HB2 1 1
14 24987 1 1 127 ALA HB3 H 29.789 1.422 35.596 1.00 . A A . 127 ALA HB3 1 1
14 24988 1 1 127 ALA N N 29.615 3.885 34.827 1.00 . A A . 127 ALA N 1 1
14 24989 1 1 127 ALA O O 32.360 2.258 35.496 1.00 . A A . 127 ALA O 1 1
14 24990 1 1 127 ALA OXT O 32.495 4.407 35.589 1.00 . A A . 127 ALA OXT 1 1
15 24991 1 1 14 GLN C C 49.181 6.082 10.503 1.00 . A A . 14 GLN C 1 1
15 24992 1 1 14 GLN CA C 49.317 6.278 8.991 1.00 . A A . 14 GLN CA 1 1
15 24993 1 1 14 GLN CB C 50.746 5.939 8.560 1.00 . A A . 14 GLN CB 1 1
15 24994 1 1 14 GLN CD C 52.294 5.742 6.608 1.00 . A A . 14 GLN CD 1 1
15 24995 1 1 14 GLN CG C 50.854 6.031 7.036 1.00 . A A . 14 GLN CG 1 1
15 24996 1 1 14 GLN H H 48.146 7.933 8.263 1.00 . A A . 14 GLN H 1 1
15 24997 1 1 14 GLN HA H 48.623 5.628 8.480 1.00 . A A . 14 GLN HA 1 1
15 24998 1 1 14 GLN HB2 H 51.435 6.638 9.012 1.00 . A A . 14 GLN HB2 1 1
15 24999 1 1 14 GLN HB3 H 50.990 4.937 8.879 1.00 . A A . 14 GLN HB3 1 1
15 25000 1 1 14 GLN HE21 H 51.814 5.417 4.709 1.00 . A A . 14 GLN HE21 1 1
15 25001 1 1 14 GLN HE22 H 53.463 5.258 5.078 1.00 . A A . 14 GLN HE22 1 1
15 25002 1 1 14 GLN HG2 H 50.192 5.306 6.585 1.00 . A A . 14 GLN HG2 1 1
15 25003 1 1 14 GLN HG3 H 50.574 7.022 6.715 1.00 . A A . 14 GLN HG3 1 1
15 25004 1 1 14 GLN N N 49.017 7.695 8.645 1.00 . A A . 14 GLN N 1 1
15 25005 1 1 14 GLN NE2 N 52.544 5.450 5.361 1.00 . A A . 14 GLN NE2 1 1
15 25006 1 1 14 GLN O O 49.181 4.972 10.996 1.00 . A A . 14 GLN O 1 1
15 25007 1 1 14 GLN OE1 O 53.200 5.783 7.417 1.00 . A A . 14 GLN OE1 1 1
15 25008 1 1 15 ASN C C 47.455 6.835 13.082 1.00 . A A . 15 ASN C 1 1
15 25009 1 1 15 ASN CA C 48.930 7.025 12.719 1.00 . A A . 15 ASN CA 1 1
15 25010 1 1 15 ASN CB C 49.461 8.293 13.391 1.00 . A A . 15 ASN CB 1 1
15 25011 1 1 15 ASN CG C 50.898 8.550 12.932 1.00 . A A . 15 ASN CG 1 1
15 25012 1 1 15 ASN H H 49.069 8.038 10.824 1.00 . A A . 15 ASN H 1 1
15 25013 1 1 15 ASN HA H 49.498 6.173 13.061 1.00 . A A . 15 ASN HA 1 1
15 25014 1 1 15 ASN HB2 H 48.840 9.133 13.116 1.00 . A A . 15 ASN HB2 1 1
15 25015 1 1 15 ASN HB3 H 49.442 8.167 14.464 1.00 . A A . 15 ASN HB3 1 1
15 25016 1 1 15 ASN HD21 H 51.485 6.681 13.255 1.00 . A A . 15 ASN HD21 1 1
15 25017 1 1 15 ASN HD22 H 52.675 7.717 12.633 1.00 . A A . 15 ASN HD22 1 1
15 25018 1 1 15 ASN N N 49.066 7.151 11.241 1.00 . A A . 15 ASN N 1 1
15 25019 1 1 15 ASN ND2 N 51.760 7.570 12.950 1.00 . A A . 15 ASN ND2 1 1
15 25020 1 1 15 ASN O O 47.080 6.877 14.236 1.00 . A A . 15 ASN O 1 1
15 25021 1 1 15 ASN OD1 O 51.239 9.653 12.553 1.00 . A A . 15 ASN OD1 1 1
15 25022 1 1 16 SER C C 44.974 5.141 13.186 1.00 . A A . 16 SER C 1 1
15 25023 1 1 16 SER CA C 45.168 6.435 12.394 1.00 . A A . 16 SER CA 1 1
15 25024 1 1 16 SER CB C 44.391 6.349 11.079 1.00 . A A . 16 SER CB 1 1
15 25025 1 1 16 SER H H 46.939 6.598 11.179 1.00 . A A . 16 SER H 1 1
15 25026 1 1 16 SER HA H 44.803 7.270 12.974 1.00 . A A . 16 SER HA 1 1
15 25027 1 1 16 SER HB2 H 43.332 6.321 11.288 1.00 . A A . 16 SER HB2 1 1
15 25028 1 1 16 SER HB3 H 44.615 7.213 10.471 1.00 . A A . 16 SER HB3 1 1
15 25029 1 1 16 SER HG H 43.974 4.768 10.028 1.00 . A A . 16 SER HG 1 1
15 25030 1 1 16 SER N N 46.617 6.627 12.104 1.00 . A A . 16 SER N 1 1
15 25031 1 1 16 SER O O 43.944 4.922 13.794 1.00 . A A . 16 SER O 1 1
15 25032 1 1 16 SER OG O 44.769 5.170 10.383 1.00 . A A . 16 SER OG 1 1
15 25033 1 1 17 SER C C 45.656 3.300 15.427 1.00 . A A . 17 SER C 1 1
15 25034 1 1 17 SER CA C 45.825 3.000 13.936 1.00 . A A . 17 SER CA 1 1
15 25035 1 1 17 SER CB C 47.083 2.156 13.723 1.00 . A A . 17 SER CB 1 1
15 25036 1 1 17 SER H H 46.777 4.476 12.687 1.00 . A A . 17 SER H 1 1
15 25037 1 1 17 SER HA H 44.962 2.458 13.577 1.00 . A A . 17 SER HA 1 1
15 25038 1 1 17 SER HB2 H 46.944 1.184 14.174 1.00 . A A . 17 SER HB2 1 1
15 25039 1 1 17 SER HB3 H 47.264 2.039 12.665 1.00 . A A . 17 SER HB3 1 1
15 25040 1 1 17 SER HG H 48.849 2.966 13.642 1.00 . A A . 17 SER HG 1 1
15 25041 1 1 17 SER N N 45.954 4.281 13.184 1.00 . A A . 17 SER N 1 1
15 25042 1 1 17 SER O O 44.961 2.600 16.135 1.00 . A A . 17 SER O 1 1
15 25043 1 1 17 SER OG O 48.195 2.802 14.326 1.00 . A A . 17 SER OG 1 1
15 25044 1 1 18 ASP C C 44.735 5.128 17.653 1.00 . A A . 18 ASP C 1 1
15 25045 1 1 18 ASP CA C 46.166 4.678 17.354 1.00 . A A . 18 ASP CA 1 1
15 25046 1 1 18 ASP CB C 47.139 5.810 17.692 1.00 . A A . 18 ASP CB 1 1
15 25047 1 1 18 ASP CG C 48.577 5.317 17.514 1.00 . A A . 18 ASP CG 1 1
15 25048 1 1 18 ASP H H 46.848 4.885 15.320 1.00 . A A . 18 ASP H 1 1
15 25049 1 1 18 ASP HA H 46.403 3.810 17.951 1.00 . A A . 18 ASP HA 1 1
15 25050 1 1 18 ASP HB2 H 46.960 6.647 17.033 1.00 . A A . 18 ASP HB2 1 1
15 25051 1 1 18 ASP HB3 H 46.989 6.120 18.716 1.00 . A A . 18 ASP HB3 1 1
15 25052 1 1 18 ASP N N 46.289 4.335 15.909 1.00 . A A . 18 ASP N 1 1
15 25053 1 1 18 ASP O O 44.500 6.239 18.087 1.00 . A A . 18 ASP O 1 1
15 25054 1 1 18 ASP OD1 O 48.760 4.116 17.395 1.00 . A A . 18 ASP OD1 1 1
15 25055 1 1 18 ASP OD2 O 49.470 6.148 17.499 1.00 . A A . 18 ASP OD2 1 1
15 25056 1 1 19 TRP C C 41.965 4.184 19.101 1.00 . A A . 19 TRP C 1 1
15 25057 1 1 19 TRP CA C 42.359 4.654 17.699 1.00 . A A . 19 TRP CA 1 1
15 25058 1 1 19 TRP CB C 41.446 3.992 16.664 1.00 . A A . 19 TRP CB 1 1
15 25059 1 1 19 TRP CD1 C 42.318 1.717 15.995 1.00 . A A . 19 TRP CD1 1 1
15 25060 1 1 19 TRP CD2 C 40.888 1.618 17.730 1.00 . A A . 19 TRP CD2 1 1
15 25061 1 1 19 TRP CE2 C 41.296 0.289 17.461 1.00 . A A . 19 TRP CE2 1 1
15 25062 1 1 19 TRP CE3 C 39.982 1.833 18.784 1.00 . A A . 19 TRP CE3 1 1
15 25063 1 1 19 TRP CG C 41.552 2.506 16.784 1.00 . A A . 19 TRP CG 1 1
15 25064 1 1 19 TRP CH2 C 39.920 -0.555 19.255 1.00 . A A . 19 TRP CH2 1 1
15 25065 1 1 19 TRP CZ2 C 40.820 -0.787 18.212 1.00 . A A . 19 TRP CZ2 1 1
15 25066 1 1 19 TRP CZ3 C 39.502 0.752 19.541 1.00 . A A . 19 TRP CZ3 1 1
15 25067 1 1 19 TRP H H 43.984 3.384 17.076 1.00 . A A . 19 TRP H 1 1
15 25068 1 1 19 TRP HA H 42.255 5.727 17.636 1.00 . A A . 19 TRP HA 1 1
15 25069 1 1 19 TRP HB2 H 40.424 4.295 16.840 1.00 . A A . 19 TRP HB2 1 1
15 25070 1 1 19 TRP HB3 H 41.746 4.297 15.672 1.00 . A A . 19 TRP HB3 1 1
15 25071 1 1 19 TRP HD1 H 42.946 2.058 15.185 1.00 . A A . 19 TRP HD1 1 1
15 25072 1 1 19 TRP HE1 H 42.613 -0.369 15.987 1.00 . A A . 19 TRP HE1 1 1
15 25073 1 1 19 TRP HE3 H 39.654 2.837 19.011 1.00 . A A . 19 TRP HE3 1 1
15 25074 1 1 19 TRP HH2 H 39.547 -1.382 19.841 1.00 . A A . 19 TRP HH2 1 1
15 25075 1 1 19 TRP HZ2 H 41.145 -1.793 17.988 1.00 . A A . 19 TRP HZ2 1 1
15 25076 1 1 19 TRP HZ3 H 38.806 0.929 20.347 1.00 . A A . 19 TRP HZ3 1 1
15 25077 1 1 19 TRP N N 43.774 4.275 17.427 1.00 . A A . 19 TRP N 1 1
15 25078 1 1 19 TRP NE1 N 42.166 0.402 16.396 1.00 . A A . 19 TRP NE1 1 1
15 25079 1 1 19 TRP O O 41.041 4.697 19.701 1.00 . A A . 19 TRP O 1 1
15 25080 1 1 20 VAL C C 42.290 3.882 21.973 1.00 . A A . 20 VAL C 1 1
15 25081 1 1 20 VAL CA C 42.323 2.710 20.991 1.00 . A A . 20 VAL CA 1 1
15 25082 1 1 20 VAL CB C 43.382 1.701 21.438 1.00 . A A . 20 VAL CB 1 1
15 25083 1 1 20 VAL CG1 C 44.773 2.319 21.283 1.00 . A A . 20 VAL CG1 1 1
15 25084 1 1 20 VAL CG2 C 43.149 1.332 22.905 1.00 . A A . 20 VAL CG2 1 1
15 25085 1 1 20 VAL H H 43.400 2.811 19.128 1.00 . A A . 20 VAL H 1 1
15 25086 1 1 20 VAL HA H 41.355 2.231 20.970 1.00 . A A . 20 VAL HA 1 1
15 25087 1 1 20 VAL HB H 43.313 0.812 20.828 1.00 . A A . 20 VAL HB 1 1
15 25088 1 1 20 VAL HG11 H 44.841 3.210 21.890 1.00 . A A . 20 VAL HG11 1 1
15 25089 1 1 20 VAL HG12 H 44.939 2.576 20.247 1.00 . A A . 20 VAL HG12 1 1
15 25090 1 1 20 VAL HG13 H 45.521 1.609 21.601 1.00 . A A . 20 VAL HG13 1 1
15 25091 1 1 20 VAL HG21 H 43.831 1.889 23.529 1.00 . A A . 20 VAL HG21 1 1
15 25092 1 1 20 VAL HG22 H 43.318 0.274 23.041 1.00 . A A . 20 VAL HG22 1 1
15 25093 1 1 20 VAL HG23 H 42.133 1.573 23.179 1.00 . A A . 20 VAL HG23 1 1
15 25094 1 1 20 VAL N N 42.658 3.212 19.628 1.00 . A A . 20 VAL N 1 1
15 25095 1 1 20 VAL O O 43.112 4.774 21.918 1.00 . A A . 20 VAL O 1 1
15 25096 1 1 21 THR C C 40.701 4.476 25.181 1.00 . A A . 21 THR C 1 1
15 25097 1 1 21 THR CA C 41.261 5.004 23.858 1.00 . A A . 21 THR CA 1 1
15 25098 1 1 21 THR CB C 40.340 6.098 23.313 1.00 . A A . 21 THR CB 1 1
15 25099 1 1 21 THR CG2 C 38.896 5.598 23.305 1.00 . A A . 21 THR CG2 1 1
15 25100 1 1 21 THR H H 40.690 3.159 22.902 1.00 . A A . 21 THR H 1 1
15 25101 1 1 21 THR HA H 42.248 5.412 24.023 1.00 . A A . 21 THR HA 1 1
15 25102 1 1 21 THR HB H 40.635 6.351 22.307 1.00 . A A . 21 THR HB 1 1
15 25103 1 1 21 THR HG1 H 39.943 7.082 24.944 1.00 . A A . 21 THR HG1 1 1
15 25104 1 1 21 THR HG21 H 38.229 6.423 23.105 1.00 . A A . 21 THR HG21 1 1
15 25105 1 1 21 THR HG22 H 38.659 5.168 24.268 1.00 . A A . 21 THR HG22 1 1
15 25106 1 1 21 THR HG23 H 38.780 4.847 22.538 1.00 . A A . 21 THR HG23 1 1
15 25107 1 1 21 THR N N 41.345 3.889 22.874 1.00 . A A . 21 THR N 1 1
15 25108 1 1 21 THR O O 40.232 3.358 25.265 1.00 . A A . 21 THR O 1 1
15 25109 1 1 21 THR OG1 O 40.439 7.251 24.139 1.00 . A A . 21 THR OG1 1 1
15 25110 1 1 22 THR C C 38.799 5.341 27.727 1.00 . A A . 22 THR C 1 1
15 25111 1 1 22 THR CA C 40.221 4.811 27.531 1.00 . A A . 22 THR CA 1 1
15 25112 1 1 22 THR CB C 41.120 5.335 28.653 1.00 . A A . 22 THR CB 1 1
15 25113 1 1 22 THR CG2 C 42.579 5.000 28.338 1.00 . A A . 22 THR CG2 1 1
15 25114 1 1 22 THR H H 41.133 6.167 26.127 1.00 . A A . 22 THR H 1 1
15 25115 1 1 22 THR HA H 40.209 3.731 27.557 1.00 . A A . 22 THR HA 1 1
15 25116 1 1 22 THR HB H 40.841 4.871 29.586 1.00 . A A . 22 THR HB 1 1
15 25117 1 1 22 THR HG1 H 40.703 6.947 29.659 1.00 . A A . 22 THR HG1 1 1
15 25118 1 1 22 THR HG21 H 43.103 5.901 28.056 1.00 . A A . 22 THR HG21 1 1
15 25119 1 1 22 THR HG22 H 42.616 4.291 27.523 1.00 . A A . 22 THR HG22 1 1
15 25120 1 1 22 THR HG23 H 43.046 4.569 29.211 1.00 . A A . 22 THR HG23 1 1
15 25121 1 1 22 THR N N 40.748 5.269 26.215 1.00 . A A . 22 THR N 1 1
15 25122 1 1 22 THR O O 38.320 6.159 26.967 1.00 . A A . 22 THR O 1 1
15 25123 1 1 22 THR OG1 O 40.968 6.745 28.759 1.00 . A A . 22 THR OG1 1 1
15 25124 1 1 23 ASP C C 35.777 4.704 27.984 1.00 . A A . 23 ASP C 1 1
15 25125 1 1 23 ASP CA C 36.730 5.357 28.988 1.00 . A A . 23 ASP CA 1 1
15 25126 1 1 23 ASP CB C 36.677 6.878 28.826 1.00 . A A . 23 ASP CB 1 1
15 25127 1 1 23 ASP CG C 37.978 7.492 29.347 1.00 . A A . 23 ASP CG 1 1
15 25128 1 1 23 ASP H H 38.526 4.222 29.344 1.00 . A A . 23 ASP H 1 1
15 25129 1 1 23 ASP HA H 36.431 5.093 29.992 1.00 . A A . 23 ASP HA 1 1
15 25130 1 1 23 ASP HB2 H 36.556 7.124 27.781 1.00 . A A . 23 ASP HB2 1 1
15 25131 1 1 23 ASP HB3 H 35.843 7.271 29.387 1.00 . A A . 23 ASP HB3 1 1
15 25132 1 1 23 ASP N N 38.120 4.880 28.742 1.00 . A A . 23 ASP N 1 1
15 25133 1 1 23 ASP O O 34.582 4.919 28.019 1.00 . A A . 23 ASP O 1 1
15 25134 1 1 23 ASP OD1 O 38.296 8.594 28.933 1.00 . A A . 23 ASP OD1 1 1
15 25135 1 1 23 ASP OD2 O 38.634 6.849 30.150 1.00 . A A . 23 ASP OD2 1 1
15 25136 1 1 24 ILE C C 35.362 1.745 26.361 1.00 . A A . 24 ILE C 1 1
15 25137 1 1 24 ILE CA C 35.417 3.248 26.082 1.00 . A A . 24 ILE CA 1 1
15 25138 1 1 24 ILE CB C 35.979 3.488 24.680 1.00 . A A . 24 ILE CB 1 1
15 25139 1 1 24 ILE CD1 C 37.709 2.650 23.083 1.00 . A A . 24 ILE CD1 1 1
15 25140 1 1 24 ILE CG1 C 37.353 2.823 24.561 1.00 . A A . 24 ILE CG1 1 1
15 25141 1 1 24 ILE CG2 C 36.118 4.991 24.436 1.00 . A A . 24 ILE CG2 1 1
15 25142 1 1 24 ILE H H 37.262 3.750 27.074 1.00 . A A . 24 ILE H 1 1
15 25143 1 1 24 ILE HA H 34.421 3.663 26.146 1.00 . A A . 24 ILE HA 1 1
15 25144 1 1 24 ILE HB H 35.310 3.063 23.946 1.00 . A A . 24 ILE HB 1 1
15 25145 1 1 24 ILE HD11 H 37.437 1.656 22.761 1.00 . A A . 24 ILE HD11 1 1
15 25146 1 1 24 ILE HD12 H 38.772 2.794 22.951 1.00 . A A . 24 ILE HD12 1 1
15 25147 1 1 24 ILE HD13 H 37.172 3.379 22.495 1.00 . A A . 24 ILE HD13 1 1
15 25148 1 1 24 ILE HG12 H 38.096 3.444 25.040 1.00 . A A . 24 ILE HG12 1 1
15 25149 1 1 24 ILE HG13 H 37.328 1.856 25.041 1.00 . A A . 24 ILE HG13 1 1
15 25150 1 1 24 ILE HG21 H 35.210 5.490 24.741 1.00 . A A . 24 ILE HG21 1 1
15 25151 1 1 24 ILE HG22 H 36.293 5.171 23.386 1.00 . A A . 24 ILE HG22 1 1
15 25152 1 1 24 ILE HG23 H 36.949 5.374 25.010 1.00 . A A . 24 ILE HG23 1 1
15 25153 1 1 24 ILE N N 36.295 3.910 27.088 1.00 . A A . 24 ILE N 1 1
15 25154 1 1 24 ILE O O 36.316 1.156 26.827 1.00 . A A . 24 ILE O 1 1
15 25155 1 1 25 GLN C C 34.880 -1.104 25.222 1.00 . A A . 25 GLN C 1 1
15 25156 1 1 25 GLN CA C 34.139 -0.345 26.323 1.00 . A A . 25 GLN CA 1 1
15 25157 1 1 25 GLN CB C 32.664 -0.751 26.317 1.00 . A A . 25 GLN CB 1 1
15 25158 1 1 25 GLN CD C 30.421 -0.220 27.281 1.00 . A A . 25 GLN CD 1 1
15 25159 1 1 25 GLN CG C 31.929 -0.018 27.442 1.00 . A A . 25 GLN CG 1 1
15 25160 1 1 25 GLN H H 33.494 1.613 25.700 1.00 . A A . 25 GLN H 1 1
15 25161 1 1 25 GLN HA H 34.575 -0.584 27.281 1.00 . A A . 25 GLN HA 1 1
15 25162 1 1 25 GLN HB2 H 32.222 -0.490 25.367 1.00 . A A . 25 GLN HB2 1 1
15 25163 1 1 25 GLN HB3 H 32.584 -1.817 26.470 1.00 . A A . 25 GLN HB3 1 1
15 25164 1 1 25 GLN HE21 H 29.950 1.344 28.410 1.00 . A A . 25 GLN HE21 1 1
15 25165 1 1 25 GLN HE22 H 28.633 0.446 27.829 1.00 . A A . 25 GLN HE22 1 1
15 25166 1 1 25 GLN HG2 H 32.246 -0.412 28.396 1.00 . A A . 25 GLN HG2 1 1
15 25167 1 1 25 GLN HG3 H 32.158 1.036 27.394 1.00 . A A . 25 GLN HG3 1 1
15 25168 1 1 25 GLN N N 34.252 1.119 26.077 1.00 . A A . 25 GLN N 1 1
15 25169 1 1 25 GLN NE2 N 29.598 0.605 27.870 1.00 . A A . 25 GLN NE2 1 1
15 25170 1 1 25 GLN O O 35.138 -0.577 24.157 1.00 . A A . 25 GLN O 1 1
15 25171 1 1 25 GLN OE1 O 29.986 -1.136 26.613 1.00 . A A . 25 GLN OE1 1 1
15 25172 1 1 26 VAL C C 35.405 -4.554 24.401 1.00 . A A . 26 VAL C 1 1
15 25173 1 1 26 VAL CA C 35.953 -3.126 24.433 1.00 . A A . 26 VAL CA 1 1
15 25174 1 1 26 VAL CB C 37.446 -3.158 24.771 1.00 . A A . 26 VAL CB 1 1
15 25175 1 1 26 VAL CG1 C 37.914 -1.750 25.146 1.00 . A A . 26 VAL CG1 1 1
15 25176 1 1 26 VAL CG2 C 37.684 -4.104 25.949 1.00 . A A . 26 VAL CG2 1 1
15 25177 1 1 26 VAL H H 35.012 -2.743 26.333 1.00 . A A . 26 VAL H 1 1
15 25178 1 1 26 VAL HA H 35.813 -2.665 23.466 1.00 . A A . 26 VAL HA 1 1
15 25179 1 1 26 VAL HB H 38.001 -3.505 23.913 1.00 . A A . 26 VAL HB 1 1
15 25180 1 1 26 VAL HG11 H 38.891 -1.805 25.602 1.00 . A A . 26 VAL HG11 1 1
15 25181 1 1 26 VAL HG12 H 37.215 -1.313 25.843 1.00 . A A . 26 VAL HG12 1 1
15 25182 1 1 26 VAL HG13 H 37.965 -1.140 24.257 1.00 . A A . 26 VAL HG13 1 1
15 25183 1 1 26 VAL HG21 H 37.540 -5.125 25.627 1.00 . A A . 26 VAL HG21 1 1
15 25184 1 1 26 VAL HG22 H 36.987 -3.876 26.742 1.00 . A A . 26 VAL HG22 1 1
15 25185 1 1 26 VAL HG23 H 38.694 -3.980 26.312 1.00 . A A . 26 VAL HG23 1 1
15 25186 1 1 26 VAL N N 35.228 -2.337 25.468 1.00 . A A . 26 VAL N 1 1
15 25187 1 1 26 VAL O O 34.956 -5.079 25.401 1.00 . A A . 26 VAL O 1 1
15 25188 1 1 27 LYS C C 36.098 -7.539 22.960 1.00 . A A . 27 LYS C 1 1
15 25189 1 1 27 LYS CA C 34.925 -6.580 23.167 1.00 . A A . 27 LYS CA 1 1
15 25190 1 1 27 LYS CB C 33.960 -6.689 21.984 1.00 . A A . 27 LYS CB 1 1
15 25191 1 1 27 LYS CD C 31.940 -7.864 21.103 1.00 . A A . 27 LYS CD 1 1
15 25192 1 1 27 LYS CE C 30.780 -8.787 21.481 1.00 . A A . 27 LYS CE 1 1
15 25193 1 1 27 LYS CG C 32.928 -7.782 22.267 1.00 . A A . 27 LYS CG 1 1
15 25194 1 1 27 LYS H H 35.809 -4.746 22.467 1.00 . A A . 27 LYS H 1 1
15 25195 1 1 27 LYS HA H 34.407 -6.835 24.079 1.00 . A A . 27 LYS HA 1 1
15 25196 1 1 27 LYS HB2 H 33.455 -5.745 21.844 1.00 . A A . 27 LYS HB2 1 1
15 25197 1 1 27 LYS HB3 H 34.513 -6.938 21.090 1.00 . A A . 27 LYS HB3 1 1
15 25198 1 1 27 LYS HD2 H 31.559 -6.877 20.883 1.00 . A A . 27 LYS HD2 1 1
15 25199 1 1 27 LYS HD3 H 32.443 -8.258 20.232 1.00 . A A . 27 LYS HD3 1 1
15 25200 1 1 27 LYS HE2 H 30.192 -8.324 22.261 1.00 . A A . 27 LYS HE2 1 1
15 25201 1 1 27 LYS HE3 H 30.157 -8.957 20.615 1.00 . A A . 27 LYS HE3 1 1
15 25202 1 1 27 LYS HG2 H 33.431 -8.730 22.381 1.00 . A A . 27 LYS HG2 1 1
15 25203 1 1 27 LYS HG3 H 32.394 -7.547 23.176 1.00 . A A . 27 LYS HG3 1 1
15 25204 1 1 27 LYS HZ1 H 30.539 -10.769 22.071 1.00 . A A . 27 LYS HZ1 1 1
15 25205 1 1 27 LYS HZ2 H 31.779 -9.947 22.891 1.00 . A A . 27 LYS HZ2 1 1
15 25206 1 1 27 LYS HZ3 H 32.010 -10.456 21.285 1.00 . A A . 27 LYS HZ3 1 1
15 25207 1 1 27 LYS N N 35.440 -5.186 23.261 1.00 . A A . 27 LYS N 1 1
15 25208 1 1 27 LYS NZ N 31.318 -10.088 21.969 1.00 . A A . 27 LYS NZ 1 1
15 25209 1 1 27 LYS O O 36.855 -7.415 22.018 1.00 . A A . 27 LYS O 1 1
15 25210 1 1 28 VAL C C 37.198 -10.272 22.406 1.00 . A A . 28 VAL C 1 1
15 25211 1 1 28 VAL CA C 37.382 -9.458 23.688 1.00 . A A . 28 VAL CA 1 1
15 25212 1 1 28 VAL CB C 37.404 -10.401 24.892 1.00 . A A . 28 VAL CB 1 1
15 25213 1 1 28 VAL CG1 C 38.402 -11.532 24.636 1.00 . A A . 28 VAL CG1 1 1
15 25214 1 1 28 VAL CG2 C 37.824 -9.623 26.140 1.00 . A A . 28 VAL CG2 1 1
15 25215 1 1 28 VAL H H 35.636 -8.575 24.589 1.00 . A A . 28 VAL H 1 1
15 25216 1 1 28 VAL HA H 38.315 -8.916 23.639 1.00 . A A . 28 VAL HA 1 1
15 25217 1 1 28 VAL HB H 36.419 -10.817 25.042 1.00 . A A . 28 VAL HB 1 1
15 25218 1 1 28 VAL HG11 H 38.044 -12.152 23.826 1.00 . A A . 28 VAL HG11 1 1
15 25219 1 1 28 VAL HG12 H 38.506 -12.130 25.529 1.00 . A A . 28 VAL HG12 1 1
15 25220 1 1 28 VAL HG13 H 39.361 -11.112 24.370 1.00 . A A . 28 VAL HG13 1 1
15 25221 1 1 28 VAL HG21 H 37.230 -9.945 26.983 1.00 . A A . 28 VAL HG21 1 1
15 25222 1 1 28 VAL HG22 H 37.671 -8.566 25.974 1.00 . A A . 28 VAL HG22 1 1
15 25223 1 1 28 VAL HG23 H 38.869 -9.807 26.345 1.00 . A A . 28 VAL HG23 1 1
15 25224 1 1 28 VAL N N 36.256 -8.494 23.834 1.00 . A A . 28 VAL N 1 1
15 25225 1 1 28 VAL O O 36.218 -10.971 22.238 1.00 . A A . 28 VAL O 1 1
15 25226 1 1 29 ARG C C 38.249 -12.443 20.512 1.00 . A A . 29 ARG C 1 1
15 25227 1 1 29 ARG CA C 38.010 -10.958 20.229 1.00 . A A . 29 ARG CA 1 1
15 25228 1 1 29 ARG CB C 39.049 -10.456 19.225 1.00 . A A . 29 ARG CB 1 1
15 25229 1 1 29 ARG CD C 39.890 -8.456 17.987 1.00 . A A . 29 ARG CD 1 1
15 25230 1 1 29 ARG CG C 38.860 -8.954 19.003 1.00 . A A . 29 ARG CG 1 1
15 25231 1 1 29 ARG CZ C 40.244 -8.680 15.601 1.00 . A A . 29 ARG CZ 1 1
15 25232 1 1 29 ARG H H 38.916 -9.619 21.653 1.00 . A A . 29 ARG H 1 1
15 25233 1 1 29 ARG HA H 37.019 -10.824 19.821 1.00 . A A . 29 ARG HA 1 1
15 25234 1 1 29 ARG HB2 H 40.041 -10.642 19.609 1.00 . A A . 29 ARG HB2 1 1
15 25235 1 1 29 ARG HB3 H 38.923 -10.978 18.287 1.00 . A A . 29 ARG HB3 1 1
15 25236 1 1 29 ARG HD2 H 39.787 -7.389 17.863 1.00 . A A . 29 ARG HD2 1 1
15 25237 1 1 29 ARG HD3 H 40.884 -8.683 18.340 1.00 . A A . 29 ARG HD3 1 1
15 25238 1 1 29 ARG HE H 39.076 -9.916 16.626 1.00 . A A . 29 ARG HE 1 1
15 25239 1 1 29 ARG HG2 H 37.865 -8.768 18.628 1.00 . A A . 29 ARG HG2 1 1
15 25240 1 1 29 ARG HG3 H 38.997 -8.432 19.939 1.00 . A A . 29 ARG HG3 1 1
15 25241 1 1 29 ARG HH11 H 39.643 -6.792 15.884 1.00 . A A . 29 ARG HH11 1 1
15 25242 1 1 29 ARG HH12 H 40.601 -7.068 14.468 1.00 . A A . 29 ARG HH12 1 1
15 25243 1 1 29 ARG HH21 H 40.982 -10.463 15.065 1.00 . A A . 29 ARG HH21 1 1
15 25244 1 1 29 ARG HH22 H 41.360 -9.147 14.005 1.00 . A A . 29 ARG HH22 1 1
15 25245 1 1 29 ARG N N 38.132 -10.188 21.499 1.00 . A A . 29 ARG N 1 1
15 25246 1 1 29 ARG NE N 39.662 -9.132 16.677 1.00 . A A . 29 ARG NE 1 1
15 25247 1 1 29 ARG NH1 N 40.156 -7.415 15.294 1.00 . A A . 29 ARG NH1 1 1
15 25248 1 1 29 ARG NH2 N 40.914 -9.494 14.830 1.00 . A A . 29 ARG NH2 1 1
15 25249 1 1 29 ARG O O 38.957 -12.803 21.432 1.00 . A A . 29 ARG O 1 1
15 25250 1 1 30 ASP C C 39.321 -15.136 19.735 1.00 . A A . 30 ASP C 1 1
15 25251 1 1 30 ASP CA C 37.852 -14.768 19.961 1.00 . A A . 30 ASP CA 1 1
15 25252 1 1 30 ASP CB C 36.974 -15.556 18.987 1.00 . A A . 30 ASP CB 1 1
15 25253 1 1 30 ASP CG C 37.414 -15.267 17.550 1.00 . A A . 30 ASP CG 1 1
15 25254 1 1 30 ASP H H 37.090 -12.999 18.997 1.00 . A A . 30 ASP H 1 1
15 25255 1 1 30 ASP HA H 37.574 -15.013 20.975 1.00 . A A . 30 ASP HA 1 1
15 25256 1 1 30 ASP HB2 H 37.073 -16.613 19.188 1.00 . A A . 30 ASP HB2 1 1
15 25257 1 1 30 ASP HB3 H 35.942 -15.261 19.114 1.00 . A A . 30 ASP HB3 1 1
15 25258 1 1 30 ASP N N 37.661 -13.308 19.732 1.00 . A A . 30 ASP N 1 1
15 25259 1 1 30 ASP O O 39.748 -16.233 20.034 1.00 . A A . 30 ASP O 1 1
15 25260 1 1 30 ASP OD1 O 36.730 -15.709 16.643 1.00 . A A . 30 ASP OD1 1 1
15 25261 1 1 30 ASP OD2 O 38.427 -14.608 17.384 1.00 . A A . 30 ASP OD2 1 1
15 25262 1 1 31 THR C C 42.302 -14.469 20.295 1.00 . A A . 31 THR C 1 1
15 25263 1 1 31 THR CA C 41.538 -14.532 18.971 1.00 . A A . 31 THR CA 1 1
15 25264 1 1 31 THR CB C 42.119 -13.505 17.996 1.00 . A A . 31 THR CB 1 1
15 25265 1 1 31 THR CG2 C 41.316 -13.520 16.695 1.00 . A A . 31 THR CG2 1 1
15 25266 1 1 31 THR H H 39.740 -13.347 18.976 1.00 . A A . 31 THR H 1 1
15 25267 1 1 31 THR HA H 41.631 -15.521 18.548 1.00 . A A . 31 THR HA 1 1
15 25268 1 1 31 THR HB H 43.148 -13.752 17.783 1.00 . A A . 31 THR HB 1 1
15 25269 1 1 31 THR HG1 H 41.319 -12.201 19.198 1.00 . A A . 31 THR HG1 1 1
15 25270 1 1 31 THR HG21 H 41.487 -14.454 16.178 1.00 . A A . 31 THR HG21 1 1
15 25271 1 1 31 THR HG22 H 41.630 -12.699 16.068 1.00 . A A . 31 THR HG22 1 1
15 25272 1 1 31 THR HG23 H 40.265 -13.420 16.919 1.00 . A A . 31 THR HG23 1 1
15 25273 1 1 31 THR N N 40.099 -14.228 19.211 1.00 . A A . 31 THR N 1 1
15 25274 1 1 31 THR O O 43.468 -14.801 20.366 1.00 . A A . 31 THR O 1 1
15 25275 1 1 31 THR OG1 O 42.054 -12.211 18.581 1.00 . A A . 31 THR OG1 1 1
15 25276 1 1 32 TYR C C 42.622 -15.371 23.185 1.00 . A A . 32 TYR C 1 1
15 25277 1 1 32 TYR CA C 42.345 -13.959 22.664 1.00 . A A . 32 TYR CA 1 1
15 25278 1 1 32 TYR CB C 41.453 -13.214 23.660 1.00 . A A . 32 TYR CB 1 1
15 25279 1 1 32 TYR CD1 C 43.541 -12.294 24.733 1.00 . A A . 32 TYR CD1 1 1
15 25280 1 1 32 TYR CD2 C 41.734 -13.050 26.160 1.00 . A A . 32 TYR CD2 1 1
15 25281 1 1 32 TYR CE1 C 44.291 -11.951 25.864 1.00 . A A . 32 TYR CE1 1 1
15 25282 1 1 32 TYR CE2 C 42.483 -12.707 27.291 1.00 . A A . 32 TYR CE2 1 1
15 25283 1 1 32 TYR CG C 42.262 -12.844 24.880 1.00 . A A . 32 TYR CG 1 1
15 25284 1 1 32 TYR CZ C 43.761 -12.157 27.143 1.00 . A A . 32 TYR CZ 1 1
15 25285 1 1 32 TYR H H 40.713 -13.779 21.268 1.00 . A A . 32 TYR H 1 1
15 25286 1 1 32 TYR HA H 43.278 -13.428 22.548 1.00 . A A . 32 TYR HA 1 1
15 25287 1 1 32 TYR HB2 H 41.068 -12.318 23.198 1.00 . A A . 32 TYR HB2 1 1
15 25288 1 1 32 TYR HB3 H 40.631 -13.850 23.953 1.00 . A A . 32 TYR HB3 1 1
15 25289 1 1 32 TYR HD1 H 43.949 -12.135 23.745 1.00 . A A . 32 TYR HD1 1 1
15 25290 1 1 32 TYR HD2 H 40.747 -13.475 26.274 1.00 . A A . 32 TYR HD2 1 1
15 25291 1 1 32 TYR HE1 H 45.278 -11.526 25.749 1.00 . A A . 32 TYR HE1 1 1
15 25292 1 1 32 TYR HE2 H 42.075 -12.866 28.279 1.00 . A A . 32 TYR HE2 1 1
15 25293 1 1 32 TYR HH H 44.100 -12.245 29.020 1.00 . A A . 32 TYR HH 1 1
15 25294 1 1 32 TYR N N 41.654 -14.044 21.346 1.00 . A A . 32 TYR N 1 1
15 25295 1 1 32 TYR O O 41.845 -16.282 22.983 1.00 . A A . 32 TYR O 1 1
15 25296 1 1 32 TYR OH O 44.501 -11.818 28.259 1.00 . A A . 32 TYR OH 1 1
15 25297 1 1 33 LEU C C 43.016 -17.307 25.445 1.00 . A A . 33 LEU C 1 1
15 25298 1 1 33 LEU CA C 44.053 -16.911 24.392 1.00 . A A . 33 LEU CA 1 1
15 25299 1 1 33 LEU CB C 45.444 -16.883 25.031 1.00 . A A . 33 LEU CB 1 1
15 25300 1 1 33 LEU CD1 C 46.112 -19.181 24.312 1.00 . A A . 33 LEU CD1 1 1
15 25301 1 1 33 LEU CD2 C 47.045 -18.210 26.417 1.00 . A A . 33 LEU CD2 1 1
15 25302 1 1 33 LEU CG C 45.810 -18.287 25.516 1.00 . A A . 33 LEU CG 1 1
15 25303 1 1 33 LEU H H 44.340 -14.810 24.010 1.00 . A A . 33 LEU H 1 1
15 25304 1 1 33 LEU HA H 44.041 -17.630 23.586 1.00 . A A . 33 LEU HA 1 1
15 25305 1 1 33 LEU HB2 H 46.168 -16.554 24.301 1.00 . A A . 33 LEU HB2 1 1
15 25306 1 1 33 LEU HB3 H 45.441 -16.202 25.868 1.00 . A A . 33 LEU HB3 1 1
15 25307 1 1 33 LEU HD11 H 46.325 -18.564 23.451 1.00 . A A . 33 LEU HD11 1 1
15 25308 1 1 33 LEU HD12 H 45.257 -19.807 24.104 1.00 . A A . 33 LEU HD12 1 1
15 25309 1 1 33 LEU HD13 H 46.968 -19.802 24.531 1.00 . A A . 33 LEU HD13 1 1
15 25310 1 1 33 LEU HD21 H 47.546 -19.167 26.421 1.00 . A A . 33 LEU HD21 1 1
15 25311 1 1 33 LEU HD22 H 46.742 -17.958 27.422 1.00 . A A . 33 LEU HD22 1 1
15 25312 1 1 33 LEU HD23 H 47.718 -17.453 26.042 1.00 . A A . 33 LEU HD23 1 1
15 25313 1 1 33 LEU HG H 44.983 -18.702 26.074 1.00 . A A . 33 LEU HG 1 1
15 25314 1 1 33 LEU N N 43.726 -15.559 23.857 1.00 . A A . 33 LEU N 1 1
15 25315 1 1 33 LEU O O 42.586 -18.442 25.510 1.00 . A A . 33 LEU O 1 1
15 25316 1 1 34 ASP C C 40.227 -16.877 26.669 1.00 . A A . 34 ASP C 1 1
15 25317 1 1 34 ASP CA C 41.602 -16.706 27.317 1.00 . A A . 34 ASP CA 1 1
15 25318 1 1 34 ASP CB C 41.545 -15.571 28.339 1.00 . A A . 34 ASP CB 1 1
15 25319 1 1 34 ASP CG C 42.911 -15.424 29.015 1.00 . A A . 34 ASP CG 1 1
15 25320 1 1 34 ASP H H 42.968 -15.472 26.200 1.00 . A A . 34 ASP H 1 1
15 25321 1 1 34 ASP HA H 41.882 -17.624 27.814 1.00 . A A . 34 ASP HA 1 1
15 25322 1 1 34 ASP HB2 H 41.290 -14.648 27.839 1.00 . A A . 34 ASP HB2 1 1
15 25323 1 1 34 ASP HB3 H 40.796 -15.794 29.085 1.00 . A A . 34 ASP HB3 1 1
15 25324 1 1 34 ASP N N 42.610 -16.382 26.270 1.00 . A A . 34 ASP N 1 1
15 25325 1 1 34 ASP O O 39.466 -15.938 26.546 1.00 . A A . 34 ASP O 1 1
15 25326 1 1 34 ASP OD1 O 43.126 -14.410 29.658 1.00 . A A . 34 ASP OD1 1 1
15 25327 1 1 34 ASP OD2 O 43.717 -16.328 28.877 1.00 . A A . 34 ASP OD2 1 1
15 25328 1 1 35 THR C C 37.467 -18.020 26.633 1.00 . A A . 35 THR C 1 1
15 25329 1 1 35 THR CA C 38.573 -18.300 25.615 1.00 . A A . 35 THR CA 1 1
15 25330 1 1 35 THR CB C 38.477 -19.752 25.143 1.00 . A A . 35 THR CB 1 1
15 25331 1 1 35 THR CG2 C 37.173 -19.953 24.367 1.00 . A A . 35 THR CG2 1 1
15 25332 1 1 35 THR H H 40.526 -18.816 26.362 1.00 . A A . 35 THR H 1 1
15 25333 1 1 35 THR HA H 38.461 -17.637 24.770 1.00 . A A . 35 THR HA 1 1
15 25334 1 1 35 THR HB H 38.487 -20.411 25.997 1.00 . A A . 35 THR HB 1 1
15 25335 1 1 35 THR HG1 H 40.366 -19.657 24.691 1.00 . A A . 35 THR HG1 1 1
15 25336 1 1 35 THR HG21 H 36.960 -19.068 23.788 1.00 . A A . 35 THR HG21 1 1
15 25337 1 1 35 THR HG22 H 36.366 -20.134 25.062 1.00 . A A . 35 THR HG22 1 1
15 25338 1 1 35 THR HG23 H 37.275 -20.801 23.705 1.00 . A A . 35 THR HG23 1 1
15 25339 1 1 35 THR N N 39.900 -18.071 26.254 1.00 . A A . 35 THR N 1 1
15 25340 1 1 35 THR O O 36.325 -17.803 26.280 1.00 . A A . 35 THR O 1 1
15 25341 1 1 35 THR OG1 O 39.582 -20.050 24.300 1.00 . A A . 35 THR OG1 1 1
15 25342 1 1 36 GLN C C 36.416 -16.256 28.920 1.00 . A A . 36 GLN C 1 1
15 25343 1 1 36 GLN CA C 36.766 -17.743 28.936 1.00 . A A . 36 GLN CA 1 1
15 25344 1 1 36 GLN CB C 37.314 -18.125 30.313 1.00 . A A . 36 GLN CB 1 1
15 25345 1 1 36 GLN CD C 36.767 -18.298 32.745 1.00 . A A . 36 GLN CD 1 1
15 25346 1 1 36 GLN CG C 36.198 -18.011 31.355 1.00 . A A . 36 GLN CG 1 1
15 25347 1 1 36 GLN H H 38.727 -18.186 28.159 1.00 . A A . 36 GLN H 1 1
15 25348 1 1 36 GLN HA H 35.880 -18.325 28.726 1.00 . A A . 36 GLN HA 1 1
15 25349 1 1 36 GLN HB2 H 37.679 -19.141 30.287 1.00 . A A . 36 GLN HB2 1 1
15 25350 1 1 36 GLN HB3 H 38.121 -17.457 30.577 1.00 . A A . 36 GLN HB3 1 1
15 25351 1 1 36 GLN HE21 H 35.510 -19.791 33.107 1.00 . A A . 36 GLN HE21 1 1
15 25352 1 1 36 GLN HE22 H 36.627 -19.468 34.343 1.00 . A A . 36 GLN HE22 1 1
15 25353 1 1 36 GLN HG2 H 35.786 -17.013 31.333 1.00 . A A . 36 GLN HG2 1 1
15 25354 1 1 36 GLN HG3 H 35.421 -18.726 31.129 1.00 . A A . 36 GLN HG3 1 1
15 25355 1 1 36 GLN N N 37.797 -18.016 27.896 1.00 . A A . 36 GLN N 1 1
15 25356 1 1 36 GLN NE2 N 36.254 -19.260 33.462 1.00 . A A . 36 GLN NE2 1 1
15 25357 1 1 36 GLN O O 35.432 -15.831 29.491 1.00 . A A . 36 GLN O 1 1
15 25358 1 1 36 GLN OE1 O 37.689 -17.640 33.185 1.00 . A A . 36 GLN OE1 1 1
15 25359 1 1 37 VAL C C 36.552 -13.608 26.779 1.00 . A A . 37 VAL C 1 1
15 25360 1 1 37 VAL CA C 36.934 -13.999 28.208 1.00 . A A . 37 VAL CA 1 1
15 25361 1 1 37 VAL CB C 38.182 -13.224 28.635 1.00 . A A . 37 VAL CB 1 1
15 25362 1 1 37 VAL CG1 C 37.917 -11.722 28.510 1.00 . A A . 37 VAL CG1 1 1
15 25363 1 1 37 VAL CG2 C 38.520 -13.562 30.089 1.00 . A A . 37 VAL CG2 1 1
15 25364 1 1 37 VAL H H 38.004 -15.826 27.810 1.00 . A A . 37 VAL H 1 1
15 25365 1 1 37 VAL HA H 36.119 -13.763 28.877 1.00 . A A . 37 VAL HA 1 1
15 25366 1 1 37 VAL HB H 39.012 -13.497 28.000 1.00 . A A . 37 VAL HB 1 1
15 25367 1 1 37 VAL HG11 H 38.383 -11.349 27.609 1.00 . A A . 37 VAL HG11 1 1
15 25368 1 1 37 VAL HG12 H 38.329 -11.211 29.366 1.00 . A A . 37 VAL HG12 1 1
15 25369 1 1 37 VAL HG13 H 36.853 -11.548 28.464 1.00 . A A . 37 VAL HG13 1 1
15 25370 1 1 37 VAL HG21 H 39.459 -14.096 30.126 1.00 . A A . 37 VAL HG21 1 1
15 25371 1 1 37 VAL HG22 H 37.738 -14.180 30.505 1.00 . A A . 37 VAL HG22 1 1
15 25372 1 1 37 VAL HG23 H 38.602 -12.650 30.661 1.00 . A A . 37 VAL HG23 1 1
15 25373 1 1 37 VAL N N 37.217 -15.460 28.266 1.00 . A A . 37 VAL N 1 1
15 25374 1 1 37 VAL O O 36.384 -12.446 26.468 1.00 . A A . 37 VAL O 1 1
15 25375 1 1 38 VAL C C 34.567 -13.832 24.447 1.00 . A A . 38 VAL C 1 1
15 25376 1 1 38 VAL CA C 36.037 -14.250 24.500 1.00 . A A . 38 VAL CA 1 1
15 25377 1 1 38 VAL CB C 36.249 -15.486 23.622 1.00 . A A . 38 VAL CB 1 1
15 25378 1 1 38 VAL CG1 C 35.557 -15.280 22.273 1.00 . A A . 38 VAL CG1 1 1
15 25379 1 1 38 VAL CG2 C 37.747 -15.702 23.399 1.00 . A A . 38 VAL CG2 1 1
15 25380 1 1 38 VAL H H 36.550 -15.502 26.178 1.00 . A A . 38 VAL H 1 1
15 25381 1 1 38 VAL HA H 36.655 -13.441 24.138 1.00 . A A . 38 VAL HA 1 1
15 25382 1 1 38 VAL HB H 35.830 -16.352 24.113 1.00 . A A . 38 VAL HB 1 1
15 25383 1 1 38 VAL HG11 H 35.870 -14.338 21.847 1.00 . A A . 38 VAL HG11 1 1
15 25384 1 1 38 VAL HG12 H 34.486 -15.271 22.415 1.00 . A A . 38 VAL HG12 1 1
15 25385 1 1 38 VAL HG13 H 35.824 -16.084 21.603 1.00 . A A . 38 VAL HG13 1 1
15 25386 1 1 38 VAL HG21 H 38.161 -14.848 22.883 1.00 . A A . 38 VAL HG21 1 1
15 25387 1 1 38 VAL HG22 H 37.898 -16.590 22.802 1.00 . A A . 38 VAL HG22 1 1
15 25388 1 1 38 VAL HG23 H 38.240 -15.821 24.352 1.00 . A A . 38 VAL HG23 1 1
15 25389 1 1 38 VAL N N 36.411 -14.570 25.907 1.00 . A A . 38 VAL N 1 1
15 25390 1 1 38 VAL O O 33.710 -14.469 25.027 1.00 . A A . 38 VAL O 1 1
15 25391 1 1 39 GLY C C 32.472 -11.585 24.970 1.00 . A A . 39 GLY C 1 1
15 25392 1 1 39 GLY CA C 32.852 -12.307 23.675 1.00 . A A . 39 GLY CA 1 1
15 25393 1 1 39 GLY H H 34.973 -12.262 23.301 1.00 . A A . 39 GLY H 1 1
15 25394 1 1 39 GLY HA2 H 32.741 -11.631 22.840 1.00 . A A . 39 GLY HA2 1 1
15 25395 1 1 39 GLY HA3 H 32.205 -13.160 23.535 1.00 . A A . 39 GLY HA3 1 1
15 25396 1 1 39 GLY N N 34.267 -12.764 23.761 1.00 . A A . 39 GLY N 1 1
15 25397 1 1 39 GLY O O 31.350 -11.158 25.147 1.00 . A A . 39 GLY O 1 1
15 25398 1 1 40 GLN C C 33.290 -9.244 26.979 1.00 . A A . 40 GLN C 1 1
15 25399 1 1 40 GLN CA C 33.095 -10.752 27.158 1.00 . A A . 40 GLN CA 1 1
15 25400 1 1 40 GLN CB C 34.035 -11.265 28.250 1.00 . A A . 40 GLN CB 1 1
15 25401 1 1 40 GLN CD C 34.170 -13.003 30.040 1.00 . A A . 40 GLN CD 1 1
15 25402 1 1 40 GLN CG C 33.632 -12.688 28.643 1.00 . A A . 40 GLN CG 1 1
15 25403 1 1 40 GLN H H 34.302 -11.797 25.713 1.00 . A A . 40 GLN H 1 1
15 25404 1 1 40 GLN HA H 32.072 -10.952 27.440 1.00 . A A . 40 GLN HA 1 1
15 25405 1 1 40 GLN HB2 H 35.050 -11.266 27.879 1.00 . A A . 40 GLN HB2 1 1
15 25406 1 1 40 GLN HB3 H 33.968 -10.621 29.113 1.00 . A A . 40 GLN HB3 1 1
15 25407 1 1 40 GLN HE21 H 33.309 -14.790 30.124 1.00 . A A . 40 GLN HE21 1 1
15 25408 1 1 40 GLN HE22 H 34.202 -14.349 31.499 1.00 . A A . 40 GLN HE22 1 1
15 25409 1 1 40 GLN HG2 H 32.556 -12.771 28.643 1.00 . A A . 40 GLN HG2 1 1
15 25410 1 1 40 GLN HG3 H 34.047 -13.388 27.931 1.00 . A A . 40 GLN HG3 1 1
15 25411 1 1 40 GLN N N 33.402 -11.446 25.875 1.00 . A A . 40 GLN N 1 1
15 25412 1 1 40 GLN NE2 N 33.872 -14.144 30.598 1.00 . A A . 40 GLN NE2 1 1
15 25413 1 1 40 GLN O O 34.092 -8.804 26.179 1.00 . A A . 40 GLN O 1 1
15 25414 1 1 40 GLN OE1 O 34.868 -12.202 30.629 1.00 . A A . 40 GLN OE1 1 1
15 25415 1 1 41 THR C C 33.604 -6.431 28.689 1.00 . A A . 41 THR C 1 1
15 25416 1 1 41 THR CA C 32.702 -6.971 27.576 1.00 . A A . 41 THR CA 1 1
15 25417 1 1 41 THR CB C 31.323 -6.316 27.677 1.00 . A A . 41 THR CB 1 1
15 25418 1 1 41 THR CG2 C 31.440 -4.824 27.362 1.00 . A A . 41 THR CG2 1 1
15 25419 1 1 41 THR H H 31.913 -8.820 28.348 1.00 . A A . 41 THR H 1 1
15 25420 1 1 41 THR HA H 33.140 -6.740 26.616 1.00 . A A . 41 THR HA 1 1
15 25421 1 1 41 THR HB H 30.937 -6.438 28.676 1.00 . A A . 41 THR HB 1 1
15 25422 1 1 41 THR HG1 H 30.682 -6.634 25.868 1.00 . A A . 41 THR HG1 1 1
15 25423 1 1 41 THR HG21 H 30.981 -4.620 26.405 1.00 . A A . 41 THR HG21 1 1
15 25424 1 1 41 THR HG22 H 32.483 -4.545 27.326 1.00 . A A . 41 THR HG22 1 1
15 25425 1 1 41 THR HG23 H 30.940 -4.253 28.129 1.00 . A A . 41 THR HG23 1 1
15 25426 1 1 41 THR N N 32.560 -8.448 27.713 1.00 . A A . 41 THR N 1 1
15 25427 1 1 41 THR O O 33.499 -6.823 29.836 1.00 . A A . 41 THR O 1 1
15 25428 1 1 41 THR OG1 O 30.440 -6.930 26.749 1.00 . A A . 41 THR OG1 1 1
15 25429 1 1 42 GLY C C 35.578 -3.458 29.121 1.00 . A A . 42 GLY C 1 1
15 25430 1 1 42 GLY CA C 35.392 -4.952 29.391 1.00 . A A . 42 GLY CA 1 1
15 25431 1 1 42 GLY H H 34.545 -5.219 27.430 1.00 . A A . 42 GLY H 1 1
15 25432 1 1 42 GLY HA2 H 34.960 -5.094 30.371 1.00 . A A . 42 GLY HA2 1 1
15 25433 1 1 42 GLY HA3 H 36.350 -5.449 29.344 1.00 . A A . 42 GLY HA3 1 1
15 25434 1 1 42 GLY N N 34.485 -5.526 28.358 1.00 . A A . 42 GLY N 1 1
15 25435 1 1 42 GLY O O 35.445 -2.998 28.005 1.00 . A A . 42 GLY O 1 1
15 25436 1 1 43 VAL C C 37.565 -0.891 30.025 1.00 . A A . 43 VAL C 1 1
15 25437 1 1 43 VAL CA C 36.077 -1.229 29.930 1.00 . A A . 43 VAL CA 1 1
15 25438 1 1 43 VAL CB C 35.309 -0.458 31.005 1.00 . A A . 43 VAL CB 1 1
15 25439 1 1 43 VAL CG1 C 35.478 1.045 30.774 1.00 . A A . 43 VAL CG1 1 1
15 25440 1 1 43 VAL CG2 C 33.825 -0.822 30.930 1.00 . A A . 43 VAL CG2 1 1
15 25441 1 1 43 VAL H H 35.987 -3.082 31.028 1.00 . A A . 43 VAL H 1 1
15 25442 1 1 43 VAL HA H 35.706 -0.950 28.953 1.00 . A A . 43 VAL HA 1 1
15 25443 1 1 43 VAL HB H 35.695 -0.718 31.980 1.00 . A A . 43 VAL HB 1 1
15 25444 1 1 43 VAL HG11 H 35.206 1.580 31.672 1.00 . A A . 43 VAL HG11 1 1
15 25445 1 1 43 VAL HG12 H 34.839 1.358 29.961 1.00 . A A . 43 VAL HG12 1 1
15 25446 1 1 43 VAL HG13 H 36.506 1.258 30.525 1.00 . A A . 43 VAL HG13 1 1
15 25447 1 1 43 VAL HG21 H 33.349 -0.591 31.873 1.00 . A A . 43 VAL HG21 1 1
15 25448 1 1 43 VAL HG22 H 33.722 -1.877 30.724 1.00 . A A . 43 VAL HG22 1 1
15 25449 1 1 43 VAL HG23 H 33.354 -0.253 30.142 1.00 . A A . 43 VAL HG23 1 1
15 25450 1 1 43 VAL N N 35.884 -2.694 30.134 1.00 . A A . 43 VAL N 1 1
15 25451 1 1 43 VAL O O 38.307 -1.517 30.755 1.00 . A A . 43 VAL O 1 1
15 25452 1 1 44 ILE C C 39.664 1.521 30.443 1.00 . A A . 44 ILE C 1 1
15 25453 1 1 44 ILE CA C 39.452 0.474 29.348 1.00 . A A . 44 ILE CA 1 1
15 25454 1 1 44 ILE CB C 39.877 1.055 27.998 1.00 . A A . 44 ILE CB 1 1
15 25455 1 1 44 ILE CD1 C 39.716 0.715 25.528 1.00 . A A . 44 ILE CD1 1 1
15 25456 1 1 44 ILE CG1 C 39.617 0.030 26.893 1.00 . A A . 44 ILE CG1 1 1
15 25457 1 1 44 ILE CG2 C 41.368 1.396 28.037 1.00 . A A . 44 ILE CG2 1 1
15 25458 1 1 44 ILE H H 37.397 0.594 28.713 1.00 . A A . 44 ILE H 1 1
15 25459 1 1 44 ILE HA H 40.045 -0.403 29.566 1.00 . A A . 44 ILE HA 1 1
15 25460 1 1 44 ILE HB H 39.309 1.952 27.797 1.00 . A A . 44 ILE HB 1 1
15 25461 1 1 44 ILE HD11 H 39.379 0.036 24.759 1.00 . A A . 44 ILE HD11 1 1
15 25462 1 1 44 ILE HD12 H 40.742 0.994 25.339 1.00 . A A . 44 ILE HD12 1 1
15 25463 1 1 44 ILE HD13 H 39.097 1.600 25.525 1.00 . A A . 44 ILE HD13 1 1
15 25464 1 1 44 ILE HG12 H 40.352 -0.758 26.953 1.00 . A A . 44 ILE HG12 1 1
15 25465 1 1 44 ILE HG13 H 38.629 -0.389 27.014 1.00 . A A . 44 ILE HG13 1 1
15 25466 1 1 44 ILE HG21 H 41.842 1.037 27.134 1.00 . A A . 44 ILE HG21 1 1
15 25467 1 1 44 ILE HG22 H 41.823 0.923 28.895 1.00 . A A . 44 ILE HG22 1 1
15 25468 1 1 44 ILE HG23 H 41.491 2.466 28.107 1.00 . A A . 44 ILE HG23 1 1
15 25469 1 1 44 ILE N N 38.010 0.097 29.295 1.00 . A A . 44 ILE N 1 1
15 25470 1 1 44 ILE O O 39.193 2.636 30.348 1.00 . A A . 44 ILE O 1 1
15 25471 1 1 45 ARG C C 41.846 2.987 32.272 1.00 . A A . 45 ARG C 1 1
15 25472 1 1 45 ARG CA C 40.607 2.147 32.585 1.00 . A A . 45 ARG CA 1 1
15 25473 1 1 45 ARG CB C 40.822 1.394 33.898 1.00 . A A . 45 ARG CB 1 1
15 25474 1 1 45 ARG CD C 41.230 1.696 36.347 1.00 . A A . 45 ARG CD 1 1
15 25475 1 1 45 ARG CG C 41.282 2.377 34.977 1.00 . A A . 45 ARG CG 1 1
15 25476 1 1 45 ARG CZ C 41.467 3.848 37.435 1.00 . A A . 45 ARG CZ 1 1
15 25477 1 1 45 ARG H H 40.738 0.264 31.544 1.00 . A A . 45 ARG H 1 1
15 25478 1 1 45 ARG HA H 39.748 2.796 32.680 1.00 . A A . 45 ARG HA 1 1
15 25479 1 1 45 ARG HB2 H 39.897 0.930 34.205 1.00 . A A . 45 ARG HB2 1 1
15 25480 1 1 45 ARG HB3 H 41.577 0.634 33.758 1.00 . A A . 45 ARG HB3 1 1
15 25481 1 1 45 ARG HD2 H 40.203 1.488 36.606 1.00 . A A . 45 ARG HD2 1 1
15 25482 1 1 45 ARG HD3 H 41.786 0.771 36.310 1.00 . A A . 45 ARG HD3 1 1
15 25483 1 1 45 ARG HE H 42.495 2.247 38.001 1.00 . A A . 45 ARG HE 1 1
15 25484 1 1 45 ARG HG2 H 42.295 2.690 34.771 1.00 . A A . 45 ARG HG2 1 1
15 25485 1 1 45 ARG HG3 H 40.633 3.239 34.980 1.00 . A A . 45 ARG HG3 1 1
15 25486 1 1 45 ARG HH11 H 43.182 4.541 36.666 1.00 . A A . 45 ARG HH11 1 1
15 25487 1 1 45 ARG HH12 H 42.003 5.743 37.073 1.00 . A A . 45 ARG HH12 1 1
15 25488 1 1 45 ARG HH21 H 39.668 3.449 38.219 1.00 . A A . 45 ARG HH21 1 1
15 25489 1 1 45 ARG HH22 H 40.015 5.124 37.953 1.00 . A A . 45 ARG HH22 1 1
15 25490 1 1 45 ARG N N 40.368 1.171 31.485 1.00 . A A . 45 ARG N 1 1
15 25491 1 1 45 ARG NE N 41.830 2.595 37.373 1.00 . A A . 45 ARG NE 1 1
15 25492 1 1 45 ARG NH1 N 42.280 4.784 37.026 1.00 . A A . 45 ARG NH1 1 1
15 25493 1 1 45 ARG NH2 N 40.292 4.165 37.906 1.00 . A A . 45 ARG NH2 1 1
15 25494 1 1 45 ARG O O 41.892 4.169 32.552 1.00 . A A . 45 ARG O 1 1
15 25495 1 1 46 SER C C 44.984 2.346 30.444 1.00 . A A . 46 SER C 1 1
15 25496 1 1 46 SER CA C 44.088 3.164 31.376 1.00 . A A . 46 SER CA 1 1
15 25497 1 1 46 SER CB C 44.846 3.473 32.670 1.00 . A A . 46 SER CB 1 1
15 25498 1 1 46 SER H H 42.803 1.436 31.481 1.00 . A A . 46 SER H 1 1
15 25499 1 1 46 SER HA H 43.815 4.090 30.891 1.00 . A A . 46 SER HA 1 1
15 25500 1 1 46 SER HB2 H 45.629 4.189 32.466 1.00 . A A . 46 SER HB2 1 1
15 25501 1 1 46 SER HB3 H 44.163 3.884 33.398 1.00 . A A . 46 SER HB3 1 1
15 25502 1 1 46 SER HG H 45.826 2.481 34.024 1.00 . A A . 46 SER HG 1 1
15 25503 1 1 46 SER N N 42.855 2.390 31.697 1.00 . A A . 46 SER N 1 1
15 25504 1 1 46 SER O O 44.723 1.192 30.168 1.00 . A A . 46 SER O 1 1
15 25505 1 1 46 SER OG O 45.419 2.278 33.179 1.00 . A A . 46 SER OG 1 1
15 25506 1 1 47 VAL C C 48.406 2.430 29.493 1.00 . A A . 47 VAL C 1 1
15 25507 1 1 47 VAL CA C 46.961 2.198 29.047 1.00 . A A . 47 VAL CA 1 1
15 25508 1 1 47 VAL CB C 46.778 2.710 27.617 1.00 . A A . 47 VAL CB 1 1
15 25509 1 1 47 VAL CG1 C 45.287 2.761 27.278 1.00 . A A . 47 VAL CG1 1 1
15 25510 1 1 47 VAL CG2 C 47.376 4.114 27.497 1.00 . A A . 47 VAL CG2 1 1
15 25511 1 1 47 VAL H H 46.235 3.868 30.198 1.00 . A A . 47 VAL H 1 1
15 25512 1 1 47 VAL HA H 46.735 1.143 29.085 1.00 . A A . 47 VAL HA 1 1
15 25513 1 1 47 VAL HB H 47.282 2.046 26.930 1.00 . A A . 47 VAL HB 1 1
15 25514 1 1 47 VAL HG11 H 45.103 3.559 26.574 1.00 . A A . 47 VAL HG11 1 1
15 25515 1 1 47 VAL HG12 H 44.719 2.938 28.180 1.00 . A A . 47 VAL HG12 1 1
15 25516 1 1 47 VAL HG13 H 44.985 1.819 26.843 1.00 . A A . 47 VAL HG13 1 1
15 25517 1 1 47 VAL HG21 H 48.331 4.058 26.997 1.00 . A A . 47 VAL HG21 1 1
15 25518 1 1 47 VAL HG22 H 47.509 4.533 28.484 1.00 . A A . 47 VAL HG22 1 1
15 25519 1 1 47 VAL HG23 H 46.707 4.743 26.928 1.00 . A A . 47 VAL HG23 1 1
15 25520 1 1 47 VAL N N 46.043 2.936 29.960 1.00 . A A . 47 VAL N 1 1
15 25521 1 1 47 VAL O O 48.731 3.449 30.068 1.00 . A A . 47 VAL O 1 1
15 25522 1 1 48 THR C C 51.574 0.630 28.947 1.00 . A A . 48 THR C 1 1
15 25523 1 1 48 THR CA C 50.699 1.669 29.651 1.00 . A A . 48 THR CA 1 1
15 25524 1 1 48 THR CB C 50.812 1.486 31.167 1.00 . A A . 48 THR CB 1 1
15 25525 1 1 48 THR CG2 C 52.244 1.784 31.614 1.00 . A A . 48 THR CG2 1 1
15 25526 1 1 48 THR H H 48.999 0.676 28.772 1.00 . A A . 48 THR H 1 1
15 25527 1 1 48 THR HA H 51.032 2.661 29.383 1.00 . A A . 48 THR HA 1 1
15 25528 1 1 48 THR HB H 50.563 0.469 31.427 1.00 . A A . 48 THR HB 1 1
15 25529 1 1 48 THR HG1 H 49.326 1.854 32.366 1.00 . A A . 48 THR HG1 1 1
15 25530 1 1 48 THR HG21 H 52.490 1.170 32.466 1.00 . A A . 48 THR HG21 1 1
15 25531 1 1 48 THR HG22 H 52.326 2.826 31.886 1.00 . A A . 48 THR HG22 1 1
15 25532 1 1 48 THR HG23 H 52.925 1.569 30.804 1.00 . A A . 48 THR HG23 1 1
15 25533 1 1 48 THR N N 49.279 1.494 29.236 1.00 . A A . 48 THR N 1 1
15 25534 1 1 48 THR O O 51.136 -0.462 28.644 1.00 . A A . 48 THR O 1 1
15 25535 1 1 48 THR OG1 O 49.915 2.376 31.817 1.00 . A A . 48 THR OG1 1 1
15 25536 1 1 49 GLY C C 53.155 -0.347 26.623 1.00 . A A . 49 GLY C 1 1
15 25537 1 1 49 GLY CA C 53.716 -0.005 28.005 1.00 . A A . 49 GLY CA 1 1
15 25538 1 1 49 GLY H H 53.142 1.848 28.942 1.00 . A A . 49 GLY H 1 1
15 25539 1 1 49 GLY HA2 H 54.695 0.436 27.897 1.00 . A A . 49 GLY HA2 1 1
15 25540 1 1 49 GLY HA3 H 53.790 -0.906 28.596 1.00 . A A . 49 GLY HA3 1 1
15 25541 1 1 49 GLY N N 52.809 0.962 28.686 1.00 . A A . 49 GLY N 1 1
15 25542 1 1 49 GLY O O 53.543 -1.324 26.012 1.00 . A A . 49 GLY O 1 1
15 25543 1 1 50 GLY C C 50.467 -0.783 24.938 1.00 . A A . 50 GLY C 1 1
15 25544 1 1 50 GLY CA C 51.664 0.160 24.784 1.00 . A A . 50 GLY CA 1 1
15 25545 1 1 50 GLY H H 51.945 1.227 26.636 1.00 . A A . 50 GLY H 1 1
15 25546 1 1 50 GLY HA2 H 51.338 1.084 24.330 1.00 . A A . 50 GLY HA2 1 1
15 25547 1 1 50 GLY HA3 H 52.411 -0.306 24.159 1.00 . A A . 50 GLY HA3 1 1
15 25548 1 1 50 GLY N N 52.246 0.445 26.127 1.00 . A A . 50 GLY N 1 1
15 25549 1 1 50 GLY O O 49.571 -0.800 24.119 1.00 . A A . 50 GLY O 1 1
15 25550 1 1 51 MET C C 48.110 -1.732 26.742 1.00 . A A . 51 MET C 1 1
15 25551 1 1 51 MET CA C 49.308 -2.504 26.187 1.00 . A A . 51 MET CA 1 1
15 25552 1 1 51 MET CB C 49.718 -3.595 27.179 1.00 . A A . 51 MET CB 1 1
15 25553 1 1 51 MET CE C 49.643 -6.670 26.997 1.00 . A A . 51 MET CE 1 1
15 25554 1 1 51 MET CG C 50.960 -4.319 26.656 1.00 . A A . 51 MET CG 1 1
15 25555 1 1 51 MET H H 51.179 -1.536 26.632 1.00 . A A . 51 MET H 1 1
15 25556 1 1 51 MET HA H 49.040 -2.956 25.244 1.00 . A A . 51 MET HA 1 1
15 25557 1 1 51 MET HB2 H 49.938 -3.147 28.136 1.00 . A A . 51 MET HB2 1 1
15 25558 1 1 51 MET HB3 H 48.909 -4.302 27.290 1.00 . A A . 51 MET HB3 1 1
15 25559 1 1 51 MET HE1 H 49.685 -7.726 27.220 1.00 . A A . 51 MET HE1 1 1
15 25560 1 1 51 MET HE2 H 49.532 -6.535 25.932 1.00 . A A . 51 MET HE2 1 1
15 25561 1 1 51 MET HE3 H 48.801 -6.221 27.504 1.00 . A A . 51 MET HE3 1 1
15 25562 1 1 51 MET HG2 H 50.841 -4.523 25.602 1.00 . A A . 51 MET HG2 1 1
15 25563 1 1 51 MET HG3 H 51.829 -3.696 26.806 1.00 . A A . 51 MET HG3 1 1
15 25564 1 1 51 MET N N 50.447 -1.566 25.981 1.00 . A A . 51 MET N 1 1
15 25565 1 1 51 MET O O 48.187 -0.546 26.993 1.00 . A A . 51 MET O 1 1
15 25566 1 1 51 MET SD S 51.172 -5.877 27.553 1.00 . A A . 51 MET SD 1 1
15 25567 1 1 52 CYS C C 45.265 -2.448 28.687 1.00 . A A . 52 CYS C 1 1
15 25568 1 1 52 CYS CA C 45.803 -1.691 27.472 1.00 . A A . 52 CYS CA 1 1
15 25569 1 1 52 CYS CB C 44.722 -1.632 26.390 1.00 . A A . 52 CYS CB 1 1
15 25570 1 1 52 CYS H H 46.958 -3.350 26.726 1.00 . A A . 52 CYS H 1 1
15 25571 1 1 52 CYS HA H 46.075 -0.687 27.764 1.00 . A A . 52 CYS HA 1 1
15 25572 1 1 52 CYS HB2 H 44.337 -2.625 26.211 1.00 . A A . 52 CYS HB2 1 1
15 25573 1 1 52 CYS HB3 H 43.919 -0.987 26.718 1.00 . A A . 52 CYS HB3 1 1
15 25574 1 1 52 CYS HG H 44.754 -0.474 24.408 1.00 . A A . 52 CYS HG 1 1
15 25575 1 1 52 CYS N N 47.002 -2.393 26.935 1.00 . A A . 52 CYS N 1 1
15 25576 1 1 52 CYS O O 45.234 -3.663 28.712 1.00 . A A . 52 CYS O 1 1
15 25577 1 1 52 CYS SG S 45.435 -0.978 24.861 1.00 . A A . 52 CYS SG 1 1
15 25578 1 1 53 SER C C 42.764 -2.236 30.923 1.00 . A A . 53 SER C 1 1
15 25579 1 1 53 SER CA C 44.283 -2.412 30.903 1.00 . A A . 53 SER CA 1 1
15 25580 1 1 53 SER CB C 44.889 -1.784 32.158 1.00 . A A . 53 SER CB 1 1
15 25581 1 1 53 SER H H 44.855 -0.759 29.646 1.00 . A A . 53 SER H 1 1
15 25582 1 1 53 SER HA H 44.525 -3.465 30.871 1.00 . A A . 53 SER HA 1 1
15 25583 1 1 53 SER HB2 H 45.964 -1.741 32.056 1.00 . A A . 53 SER HB2 1 1
15 25584 1 1 53 SER HB3 H 44.499 -0.785 32.285 1.00 . A A . 53 SER HB3 1 1
15 25585 1 1 53 SER HG H 44.274 -1.977 33.993 1.00 . A A . 53 SER HG 1 1
15 25586 1 1 53 SER N N 44.829 -1.738 29.692 1.00 . A A . 53 SER N 1 1
15 25587 1 1 53 SER O O 42.260 -1.140 31.067 1.00 . A A . 53 SER O 1 1
15 25588 1 1 53 SER OG O 44.553 -2.571 33.292 1.00 . A A . 53 SER OG 1 1
15 25589 1 1 54 VAL C C 39.945 -4.046 31.877 1.00 . A A . 54 VAL C 1 1
15 25590 1 1 54 VAL CA C 40.544 -3.181 30.767 1.00 . A A . 54 VAL CA 1 1
15 25591 1 1 54 VAL CB C 40.001 -3.647 29.414 1.00 . A A . 54 VAL CB 1 1
15 25592 1 1 54 VAL CG1 C 38.474 -3.739 29.477 1.00 . A A . 54 VAL CG1 1 1
15 25593 1 1 54 VAL CG2 C 40.405 -2.645 28.330 1.00 . A A . 54 VAL CG2 1 1
15 25594 1 1 54 VAL H H 42.450 -4.177 30.645 1.00 . A A . 54 VAL H 1 1
15 25595 1 1 54 VAL HA H 40.269 -2.150 30.927 1.00 . A A . 54 VAL HA 1 1
15 25596 1 1 54 VAL HB H 40.410 -4.617 29.177 1.00 . A A . 54 VAL HB 1 1
15 25597 1 1 54 VAL HG11 H 38.158 -4.714 29.134 1.00 . A A . 54 VAL HG11 1 1
15 25598 1 1 54 VAL HG12 H 38.040 -2.978 28.845 1.00 . A A . 54 VAL HG12 1 1
15 25599 1 1 54 VAL HG13 H 38.144 -3.593 30.494 1.00 . A A . 54 VAL HG13 1 1
15 25600 1 1 54 VAL HG21 H 40.339 -3.117 27.362 1.00 . A A . 54 VAL HG21 1 1
15 25601 1 1 54 VAL HG22 H 41.420 -2.319 28.504 1.00 . A A . 54 VAL HG22 1 1
15 25602 1 1 54 VAL HG23 H 39.742 -1.793 28.363 1.00 . A A . 54 VAL HG23 1 1
15 25603 1 1 54 VAL N N 42.028 -3.302 30.769 1.00 . A A . 54 VAL N 1 1
15 25604 1 1 54 VAL O O 40.379 -5.154 32.121 1.00 . A A . 54 VAL O 1 1
15 25605 1 1 55 TYR C C 37.209 -5.223 32.993 1.00 . A A . 55 TYR C 1 1
15 25606 1 1 55 TYR CA C 38.288 -4.338 33.620 1.00 . A A . 55 TYR CA 1 1
15 25607 1 1 55 TYR CB C 37.650 -3.384 34.634 1.00 . A A . 55 TYR CB 1 1
15 25608 1 1 55 TYR CD1 C 37.582 -4.587 36.847 1.00 . A A . 55 TYR CD1 1 1
15 25609 1 1 55 TYR CD2 C 35.561 -4.489 35.510 1.00 . A A . 55 TYR CD2 1 1
15 25610 1 1 55 TYR CE1 C 36.899 -5.314 37.827 1.00 . A A . 55 TYR CE1 1 1
15 25611 1 1 55 TYR CE2 C 34.877 -5.218 36.490 1.00 . A A . 55 TYR CE2 1 1
15 25612 1 1 55 TYR CG C 36.913 -4.174 35.688 1.00 . A A . 55 TYR CG 1 1
15 25613 1 1 55 TYR CZ C 35.546 -5.631 37.650 1.00 . A A . 55 TYR CZ 1 1
15 25614 1 1 55 TYR H H 38.596 -2.658 32.315 1.00 . A A . 55 TYR H 1 1
15 25615 1 1 55 TYR HA H 39.024 -4.956 34.114 1.00 . A A . 55 TYR HA 1 1
15 25616 1 1 55 TYR HB2 H 38.422 -2.791 35.102 1.00 . A A . 55 TYR HB2 1 1
15 25617 1 1 55 TYR HB3 H 36.957 -2.731 34.124 1.00 . A A . 55 TYR HB3 1 1
15 25618 1 1 55 TYR HD1 H 38.625 -4.343 36.983 1.00 . A A . 55 TYR HD1 1 1
15 25619 1 1 55 TYR HD2 H 35.046 -4.171 34.616 1.00 . A A . 55 TYR HD2 1 1
15 25620 1 1 55 TYR HE1 H 37.415 -5.634 38.721 1.00 . A A . 55 TYR HE1 1 1
15 25621 1 1 55 TYR HE2 H 33.834 -5.461 36.353 1.00 . A A . 55 TYR HE2 1 1
15 25622 1 1 55 TYR HH H 34.384 -5.724 39.161 1.00 . A A . 55 TYR HH 1 1
15 25623 1 1 55 TYR N N 38.937 -3.549 32.539 1.00 . A A . 55 TYR N 1 1
15 25624 1 1 55 TYR O O 36.410 -4.767 32.200 1.00 . A A . 55 TYR O 1 1
15 25625 1 1 55 TYR OH O 34.871 -6.347 38.618 1.00 . A A . 55 TYR OH 1 1
15 25626 1 1 56 LEU C C 34.886 -7.362 33.584 1.00 . A A . 56 LEU C 1 1
15 25627 1 1 56 LEU CA C 36.154 -7.381 32.729 1.00 . A A . 56 LEU CA 1 1
15 25628 1 1 56 LEU CB C 36.702 -8.809 32.664 1.00 . A A . 56 LEU CB 1 1
15 25629 1 1 56 LEU CD1 C 34.577 -9.114 31.381 1.00 . A A . 56 LEU CD1 1 1
15 25630 1 1 56 LEU CD2 C 36.776 -9.262 30.209 1.00 . A A . 56 LEU CD2 1 1
15 25631 1 1 56 LEU CG C 36.033 -9.563 31.511 1.00 . A A . 56 LEU CG 1 1
15 25632 1 1 56 LEU H H 37.834 -6.843 33.964 1.00 . A A . 56 LEU H 1 1
15 25633 1 1 56 LEU HA H 35.919 -7.041 31.732 1.00 . A A . 56 LEU HA 1 1
15 25634 1 1 56 LEU HB2 H 37.770 -8.778 32.502 1.00 . A A . 56 LEU HB2 1 1
15 25635 1 1 56 LEU HB3 H 36.493 -9.316 33.594 1.00 . A A . 56 LEU HB3 1 1
15 25636 1 1 56 LEU HD11 H 34.058 -9.766 30.695 1.00 . A A . 56 LEU HD11 1 1
15 25637 1 1 56 LEU HD12 H 34.546 -8.101 31.009 1.00 . A A . 56 LEU HD12 1 1
15 25638 1 1 56 LEU HD13 H 34.101 -9.156 32.348 1.00 . A A . 56 LEU HD13 1 1
15 25639 1 1 56 LEU HD21 H 36.292 -9.776 29.392 1.00 . A A . 56 LEU HD21 1 1
15 25640 1 1 56 LEU HD22 H 37.799 -9.601 30.291 1.00 . A A . 56 LEU HD22 1 1
15 25641 1 1 56 LEU HD23 H 36.763 -8.198 30.024 1.00 . A A . 56 LEU HD23 1 1
15 25642 1 1 56 LEU HG H 36.067 -10.624 31.708 1.00 . A A . 56 LEU HG 1 1
15 25643 1 1 56 LEU N N 37.181 -6.483 33.328 1.00 . A A . 56 LEU N 1 1
15 25644 1 1 56 LEU O O 34.885 -7.798 34.719 1.00 . A A . 56 LEU O 1 1
15 25645 1 1 57 LYS C C 32.073 -8.231 34.154 1.00 . A A . 57 LYS C 1 1
15 25646 1 1 57 LYS CA C 32.541 -6.808 33.838 1.00 . A A . 57 LYS CA 1 1
15 25647 1 1 57 LYS CB C 31.463 -6.089 33.023 1.00 . A A . 57 LYS CB 1 1
15 25648 1 1 57 LYS CD C 28.987 -5.848 32.794 1.00 . A A . 57 LYS CD 1 1
15 25649 1 1 57 LYS CE C 27.717 -5.537 33.587 1.00 . A A . 57 LYS CE 1 1
15 25650 1 1 57 LYS CG C 30.126 -6.175 33.761 1.00 . A A . 57 LYS CG 1 1
15 25651 1 1 57 LYS H H 33.827 -6.503 32.135 1.00 . A A . 57 LYS H 1 1
15 25652 1 1 57 LYS HA H 32.711 -6.273 34.760 1.00 . A A . 57 LYS HA 1 1
15 25653 1 1 57 LYS HB2 H 31.739 -5.053 32.898 1.00 . A A . 57 LYS HB2 1 1
15 25654 1 1 57 LYS HB3 H 31.370 -6.558 32.055 1.00 . A A . 57 LYS HB3 1 1
15 25655 1 1 57 LYS HD2 H 29.258 -4.989 32.196 1.00 . A A . 57 LYS HD2 1 1
15 25656 1 1 57 LYS HD3 H 28.810 -6.695 32.146 1.00 . A A . 57 LYS HD3 1 1
15 25657 1 1 57 LYS HE2 H 27.982 -5.240 34.590 1.00 . A A . 57 LYS HE2 1 1
15 25658 1 1 57 LYS HE3 H 27.178 -4.735 33.105 1.00 . A A . 57 LYS HE3 1 1
15 25659 1 1 57 LYS HG2 H 29.992 -7.174 34.150 1.00 . A A . 57 LYS HG2 1 1
15 25660 1 1 57 LYS HG3 H 30.119 -5.467 34.577 1.00 . A A . 57 LYS HG3 1 1
15 25661 1 1 57 LYS HZ1 H 26.014 -6.557 34.219 1.00 . A A . 57 LYS HZ1 1 1
15 25662 1 1 57 LYS HZ2 H 27.392 -7.539 34.059 1.00 . A A . 57 LYS HZ2 1 1
15 25663 1 1 57 LYS HZ3 H 26.558 -7.009 32.677 1.00 . A A . 57 LYS HZ3 1 1
15 25664 1 1 57 LYS N N 33.807 -6.858 33.051 1.00 . A A . 57 LYS N 1 1
15 25665 1 1 57 LYS NZ N 26.855 -6.752 33.639 1.00 . A A . 57 LYS NZ 1 1
15 25666 1 1 57 LYS O O 31.720 -8.543 35.275 1.00 . A A . 57 LYS O 1 1
15 25667 1 1 58 ASP C C 32.540 -11.171 34.437 1.00 . A A . 58 ASP C 1 1
15 25668 1 1 58 ASP CA C 31.608 -10.495 33.427 1.00 . A A . 58 ASP CA 1 1
15 25669 1 1 58 ASP CB C 31.629 -11.279 32.113 1.00 . A A . 58 ASP CB 1 1
15 25670 1 1 58 ASP CG C 31.183 -12.719 32.372 1.00 . A A . 58 ASP CG 1 1
15 25671 1 1 58 ASP H H 32.345 -8.827 32.279 1.00 . A A . 58 ASP H 1 1
15 25672 1 1 58 ASP HA H 30.602 -10.482 33.820 1.00 . A A . 58 ASP HA 1 1
15 25673 1 1 58 ASP HB2 H 30.958 -10.815 31.406 1.00 . A A . 58 ASP HB2 1 1
15 25674 1 1 58 ASP HB3 H 32.632 -11.279 31.710 1.00 . A A . 58 ASP HB3 1 1
15 25675 1 1 58 ASP N N 32.061 -9.097 33.177 1.00 . A A . 58 ASP N 1 1
15 25676 1 1 58 ASP O O 32.096 -11.797 35.379 1.00 . A A . 58 ASP O 1 1
15 25677 1 1 58 ASP OD1 O 31.268 -13.520 31.454 1.00 . A A . 58 ASP OD1 1 1
15 25678 1 1 58 ASP OD2 O 30.764 -12.998 33.483 1.00 . A A . 58 ASP OD2 1 1
15 25679 1 1 59 SER C C 34.846 -10.863 36.490 1.00 . A A . 59 SER C 1 1
15 25680 1 1 59 SER CA C 34.776 -11.693 35.206 1.00 . A A . 59 SER CA 1 1
15 25681 1 1 59 SER CB C 36.165 -11.769 34.571 1.00 . A A . 59 SER CB 1 1
15 25682 1 1 59 SER H H 34.169 -10.546 33.486 1.00 . A A . 59 SER H 1 1
15 25683 1 1 59 SER HA H 34.431 -12.689 35.440 1.00 . A A . 59 SER HA 1 1
15 25684 1 1 59 SER HB2 H 36.659 -10.815 34.669 1.00 . A A . 59 SER HB2 1 1
15 25685 1 1 59 SER HB3 H 36.748 -12.529 35.071 1.00 . A A . 59 SER HB3 1 1
15 25686 1 1 59 SER HG H 36.423 -12.970 33.064 1.00 . A A . 59 SER HG 1 1
15 25687 1 1 59 SER N N 33.826 -11.053 34.252 1.00 . A A . 59 SER N 1 1
15 25688 1 1 59 SER O O 35.375 -11.299 37.493 1.00 . A A . 59 SER O 1 1
15 25689 1 1 59 SER OG O 36.040 -12.100 33.196 1.00 . A A . 59 SER OG 1 1
15 25690 1 1 60 GLU C C 35.786 -8.688 38.185 1.00 . A A . 60 GLU C 1 1
15 25691 1 1 60 GLU CA C 34.345 -8.817 37.686 1.00 . A A . 60 GLU CA 1 1
15 25692 1 1 60 GLU CB C 33.485 -9.455 38.779 1.00 . A A . 60 GLU CB 1 1
15 25693 1 1 60 GLU CD C 31.166 -10.145 39.402 1.00 . A A . 60 GLU CD 1 1
15 25694 1 1 60 GLU CG C 32.041 -9.574 38.285 1.00 . A A . 60 GLU CG 1 1
15 25695 1 1 60 GLU H H 33.888 -9.342 35.648 1.00 . A A . 60 GLU H 1 1
15 25696 1 1 60 GLU HA H 33.957 -7.839 37.449 1.00 . A A . 60 GLU HA 1 1
15 25697 1 1 60 GLU HB2 H 33.868 -10.438 39.011 1.00 . A A . 60 GLU HB2 1 1
15 25698 1 1 60 GLU HB3 H 33.513 -8.839 39.664 1.00 . A A . 60 GLU HB3 1 1
15 25699 1 1 60 GLU HG2 H 31.675 -8.598 38.005 1.00 . A A . 60 GLU HG2 1 1
15 25700 1 1 60 GLU HG3 H 32.006 -10.232 37.430 1.00 . A A . 60 GLU HG3 1 1
15 25701 1 1 60 GLU N N 34.312 -9.673 36.466 1.00 . A A . 60 GLU N 1 1
15 25702 1 1 60 GLU O O 36.035 -8.564 39.368 1.00 . A A . 60 GLU O 1 1
15 25703 1 1 60 GLU OE1 O 29.959 -10.176 39.226 1.00 . A A . 60 GLU OE1 1 1
15 25704 1 1 60 GLU OE2 O 31.717 -10.543 40.417 1.00 . A A . 60 GLU OE2 1 1
15 25705 1 1 61 LYS C C 38.904 -7.651 36.772 1.00 . A A . 61 LYS C 1 1
15 25706 1 1 61 LYS CA C 38.161 -8.593 37.721 1.00 . A A . 61 LYS CA 1 1
15 25707 1 1 61 LYS CB C 38.821 -9.973 37.693 1.00 . A A . 61 LYS CB 1 1
15 25708 1 1 61 LYS CD C 39.072 -12.131 38.927 1.00 . A A . 61 LYS CD 1 1
15 25709 1 1 61 LYS CE C 38.339 -13.098 39.860 1.00 . A A . 61 LYS CE 1 1
15 25710 1 1 61 LYS CG C 38.315 -10.803 38.874 1.00 . A A . 61 LYS CG 1 1
15 25711 1 1 61 LYS H H 36.519 -8.817 36.343 1.00 . A A . 61 LYS H 1 1
15 25712 1 1 61 LYS HA H 38.201 -8.197 38.724 1.00 . A A . 61 LYS HA 1 1
15 25713 1 1 61 LYS HB2 H 38.573 -10.472 36.768 1.00 . A A . 61 LYS HB2 1 1
15 25714 1 1 61 LYS HB3 H 39.894 -9.861 37.765 1.00 . A A . 61 LYS HB3 1 1
15 25715 1 1 61 LYS HD2 H 39.124 -12.556 37.936 1.00 . A A . 61 LYS HD2 1 1
15 25716 1 1 61 LYS HD3 H 40.072 -11.960 39.299 1.00 . A A . 61 LYS HD3 1 1
15 25717 1 1 61 LYS HE2 H 38.757 -13.027 40.853 1.00 . A A . 61 LYS HE2 1 1
15 25718 1 1 61 LYS HE3 H 37.290 -12.842 39.890 1.00 . A A . 61 LYS HE3 1 1
15 25719 1 1 61 LYS HG2 H 38.477 -10.258 39.792 1.00 . A A . 61 LYS HG2 1 1
15 25720 1 1 61 LYS HG3 H 37.259 -10.995 38.751 1.00 . A A . 61 LYS HG3 1 1
15 25721 1 1 61 LYS HZ1 H 37.953 -15.142 39.953 1.00 . A A . 61 LYS HZ1 1 1
15 25722 1 1 61 LYS HZ2 H 39.504 -14.755 39.375 1.00 . A A . 61 LYS HZ2 1 1
15 25723 1 1 61 LYS HZ3 H 38.145 -14.547 38.377 1.00 . A A . 61 LYS HZ3 1 1
15 25724 1 1 61 LYS N N 36.739 -8.716 37.293 1.00 . A A . 61 LYS N 1 1
15 25725 1 1 61 LYS NZ N 38.497 -14.491 39.353 1.00 . A A . 61 LYS NZ 1 1
15 25726 1 1 61 LYS O O 38.382 -7.243 35.752 1.00 . A A . 61 LYS O 1 1
15 25727 1 1 62 VAL C C 41.975 -7.179 35.479 1.00 . A A . 62 VAL C 1 1
15 25728 1 1 62 VAL CA C 40.894 -6.385 36.214 1.00 . A A . 62 VAL CA 1 1
15 25729 1 1 62 VAL CB C 41.553 -5.292 37.060 1.00 . A A . 62 VAL CB 1 1
15 25730 1 1 62 VAL CG1 C 41.924 -4.109 36.164 1.00 . A A . 62 VAL CG1 1 1
15 25731 1 1 62 VAL CG2 C 40.580 -4.825 38.144 1.00 . A A . 62 VAL CG2 1 1
15 25732 1 1 62 VAL H H 40.520 -7.640 37.925 1.00 . A A . 62 VAL H 1 1
15 25733 1 1 62 VAL HA H 40.230 -5.930 35.493 1.00 . A A . 62 VAL HA 1 1
15 25734 1 1 62 VAL HB H 42.446 -5.685 37.523 1.00 . A A . 62 VAL HB 1 1
15 25735 1 1 62 VAL HG11 H 41.137 -3.369 36.199 1.00 . A A . 62 VAL HG11 1 1
15 25736 1 1 62 VAL HG12 H 42.051 -4.452 35.148 1.00 . A A . 62 VAL HG12 1 1
15 25737 1 1 62 VAL HG13 H 42.847 -3.668 36.513 1.00 . A A . 62 VAL HG13 1 1
15 25738 1 1 62 VAL HG21 H 39.672 -5.406 38.089 1.00 . A A . 62 VAL HG21 1 1
15 25739 1 1 62 VAL HG22 H 40.349 -3.781 37.995 1.00 . A A . 62 VAL HG22 1 1
15 25740 1 1 62 VAL HG23 H 41.034 -4.956 39.116 1.00 . A A . 62 VAL HG23 1 1
15 25741 1 1 62 VAL N N 40.118 -7.301 37.098 1.00 . A A . 62 VAL N 1 1
15 25742 1 1 62 VAL O O 42.716 -7.935 36.077 1.00 . A A . 62 VAL O 1 1
15 25743 1 1 63 VAL C C 43.687 -6.864 32.328 1.00 . A A . 63 VAL C 1 1
15 25744 1 1 63 VAL CA C 43.109 -7.765 33.421 1.00 . A A . 63 VAL CA 1 1
15 25745 1 1 63 VAL CB C 42.473 -9.001 32.779 1.00 . A A . 63 VAL CB 1 1
15 25746 1 1 63 VAL CG1 C 41.763 -9.826 33.855 1.00 . A A . 63 VAL CG1 1 1
15 25747 1 1 63 VAL CG2 C 41.458 -8.560 31.723 1.00 . A A . 63 VAL CG2 1 1
15 25748 1 1 63 VAL H H 41.466 -6.403 33.724 1.00 . A A . 63 VAL H 1 1
15 25749 1 1 63 VAL HA H 43.899 -8.073 34.089 1.00 . A A . 63 VAL HA 1 1
15 25750 1 1 63 VAL HB H 43.240 -9.600 32.314 1.00 . A A . 63 VAL HB 1 1
15 25751 1 1 63 VAL HG11 H 41.096 -9.188 34.416 1.00 . A A . 63 VAL HG11 1 1
15 25752 1 1 63 VAL HG12 H 42.496 -10.254 34.523 1.00 . A A . 63 VAL HG12 1 1
15 25753 1 1 63 VAL HG13 H 41.197 -10.617 33.387 1.00 . A A . 63 VAL HG13 1 1
15 25754 1 1 63 VAL HG21 H 41.765 -8.927 30.755 1.00 . A A . 63 VAL HG21 1 1
15 25755 1 1 63 VAL HG22 H 41.407 -7.482 31.700 1.00 . A A . 63 VAL HG22 1 1
15 25756 1 1 63 VAL HG23 H 40.486 -8.962 31.968 1.00 . A A . 63 VAL HG23 1 1
15 25757 1 1 63 VAL N N 42.074 -7.016 34.188 1.00 . A A . 63 VAL N 1 1
15 25758 1 1 63 VAL O O 43.043 -5.945 31.863 1.00 . A A . 63 VAL O 1 1
15 25759 1 1 64 SER C C 45.269 -6.918 29.484 1.00 . A A . 64 SER C 1 1
15 25760 1 1 64 SER CA C 45.516 -6.278 30.851 1.00 . A A . 64 SER CA 1 1
15 25761 1 1 64 SER CB C 47.022 -6.169 31.096 1.00 . A A . 64 SER CB 1 1
15 25762 1 1 64 SER H H 45.401 -7.866 32.301 1.00 . A A . 64 SER H 1 1
15 25763 1 1 64 SER HA H 45.076 -5.292 30.871 1.00 . A A . 64 SER HA 1 1
15 25764 1 1 64 SER HB2 H 47.458 -7.158 31.105 1.00 . A A . 64 SER HB2 1 1
15 25765 1 1 64 SER HB3 H 47.474 -5.584 30.310 1.00 . A A . 64 SER HB3 1 1
15 25766 1 1 64 SER HG H 47.398 -6.227 33.003 1.00 . A A . 64 SER HG 1 1
15 25767 1 1 64 SER N N 44.898 -7.120 31.913 1.00 . A A . 64 SER N 1 1
15 25768 1 1 64 SER O O 45.493 -8.096 29.289 1.00 . A A . 64 SER O 1 1
15 25769 1 1 64 SER OG O 47.253 -5.541 32.348 1.00 . A A . 64 SER OG 1 1
15 25770 1 1 65 ILE C C 45.166 -5.810 26.117 1.00 . A A . 65 ILE C 1 1
15 25771 1 1 65 ILE CA C 44.546 -6.718 27.181 1.00 . A A . 65 ILE CA 1 1
15 25772 1 1 65 ILE CB C 43.035 -6.816 26.952 1.00 . A A . 65 ILE CB 1 1
15 25773 1 1 65 ILE CD1 C 40.852 -7.326 28.056 1.00 . A A . 65 ILE CD1 1 1
15 25774 1 1 65 ILE CG1 C 42.373 -7.446 28.180 1.00 . A A . 65 ILE CG1 1 1
15 25775 1 1 65 ILE CG2 C 42.761 -7.684 25.722 1.00 . A A . 65 ILE CG2 1 1
15 25776 1 1 65 ILE H H 44.632 -5.203 28.711 1.00 . A A . 65 ILE H 1 1
15 25777 1 1 65 ILE HA H 44.983 -7.703 27.113 1.00 . A A . 65 ILE HA 1 1
15 25778 1 1 65 ILE HB H 42.632 -5.828 26.792 1.00 . A A . 65 ILE HB 1 1
15 25779 1 1 65 ILE HD11 H 40.581 -6.286 27.949 1.00 . A A . 65 ILE HD11 1 1
15 25780 1 1 65 ILE HD12 H 40.386 -7.729 28.944 1.00 . A A . 65 ILE HD12 1 1
15 25781 1 1 65 ILE HD13 H 40.516 -7.878 27.191 1.00 . A A . 65 ILE HD13 1 1
15 25782 1 1 65 ILE HG12 H 42.647 -8.489 28.242 1.00 . A A . 65 ILE HG12 1 1
15 25783 1 1 65 ILE HG13 H 42.704 -6.932 29.070 1.00 . A A . 65 ILE HG13 1 1
15 25784 1 1 65 ILE HG21 H 43.486 -8.484 25.678 1.00 . A A . 65 ILE HG21 1 1
15 25785 1 1 65 ILE HG22 H 42.837 -7.080 24.831 1.00 . A A . 65 ILE HG22 1 1
15 25786 1 1 65 ILE HG23 H 41.767 -8.103 25.792 1.00 . A A . 65 ILE HG23 1 1
15 25787 1 1 65 ILE N N 44.807 -6.152 28.534 1.00 . A A . 65 ILE N 1 1
15 25788 1 1 65 ILE O O 45.087 -4.599 26.196 1.00 . A A . 65 ILE O 1 1
15 25789 1 1 66 SER C C 45.319 -4.999 23.137 1.00 . A A . 66 SER C 1 1
15 25790 1 1 66 SER CA C 46.410 -5.555 24.053 1.00 . A A . 66 SER CA 1 1
15 25791 1 1 66 SER CB C 47.373 -6.417 23.235 1.00 . A A . 66 SER CB 1 1
15 25792 1 1 66 SER H H 45.838 -7.363 25.078 1.00 . A A . 66 SER H 1 1
15 25793 1 1 66 SER HA H 46.953 -4.737 24.505 1.00 . A A . 66 SER HA 1 1
15 25794 1 1 66 SER HB2 H 46.823 -7.205 22.744 1.00 . A A . 66 SER HB2 1 1
15 25795 1 1 66 SER HB3 H 47.864 -5.805 22.493 1.00 . A A . 66 SER HB3 1 1
15 25796 1 1 66 SER HG H 49.215 -6.791 23.736 1.00 . A A . 66 SER HG 1 1
15 25797 1 1 66 SER N N 45.785 -6.385 25.121 1.00 . A A . 66 SER N 1 1
15 25798 1 1 66 SER O O 44.333 -5.653 22.862 1.00 . A A . 66 SER O 1 1
15 25799 1 1 66 SER OG O 48.348 -6.987 24.097 1.00 . A A . 66 SER OG 1 1
15 25800 1 1 67 SER C C 44.199 -4.140 20.584 1.00 . A A . 67 SER C 1 1
15 25801 1 1 67 SER CA C 44.458 -3.199 21.763 1.00 . A A . 67 SER CA 1 1
15 25802 1 1 67 SER CB C 44.959 -1.852 21.239 1.00 . A A . 67 SER CB 1 1
15 25803 1 1 67 SER H H 46.289 -3.283 22.894 1.00 . A A . 67 SER H 1 1
15 25804 1 1 67 SER HA H 43.541 -3.053 22.314 1.00 . A A . 67 SER HA 1 1
15 25805 1 1 67 SER HB2 H 44.163 -1.358 20.699 1.00 . A A . 67 SER HB2 1 1
15 25806 1 1 67 SER HB3 H 45.267 -1.234 22.069 1.00 . A A . 67 SER HB3 1 1
15 25807 1 1 67 SER HG H 45.744 -2.532 19.596 1.00 . A A . 67 SER HG 1 1
15 25808 1 1 67 SER N N 45.487 -3.795 22.661 1.00 . A A . 67 SER N 1 1
15 25809 1 1 67 SER O O 43.125 -4.161 20.019 1.00 . A A . 67 SER O 1 1
15 25810 1 1 67 SER OG O 46.062 -2.061 20.370 1.00 . A A . 67 SER OG 1 1
15 25811 1 1 68 GLU C C 43.966 -6.927 19.446 1.00 . A A . 68 GLU C 1 1
15 25812 1 1 68 GLU CA C 44.989 -5.855 19.066 1.00 . A A . 68 GLU CA 1 1
15 25813 1 1 68 GLU CB C 46.324 -6.521 18.729 1.00 . A A . 68 GLU CB 1 1
15 25814 1 1 68 GLU CD C 48.611 -6.142 17.796 1.00 . A A . 68 GLU CD 1 1
15 25815 1 1 68 GLU CG C 47.311 -5.463 18.232 1.00 . A A . 68 GLU CG 1 1
15 25816 1 1 68 GLU H H 46.038 -4.884 20.678 1.00 . A A . 68 GLU H 1 1
15 25817 1 1 68 GLU HA H 44.633 -5.306 18.207 1.00 . A A . 68 GLU HA 1 1
15 25818 1 1 68 GLU HB2 H 46.722 -6.998 19.612 1.00 . A A . 68 GLU HB2 1 1
15 25819 1 1 68 GLU HB3 H 46.173 -7.262 17.957 1.00 . A A . 68 GLU HB3 1 1
15 25820 1 1 68 GLU HG2 H 46.882 -4.936 17.393 1.00 . A A . 68 GLU HG2 1 1
15 25821 1 1 68 GLU HG3 H 47.520 -4.764 19.028 1.00 . A A . 68 GLU HG3 1 1
15 25822 1 1 68 GLU N N 45.179 -4.917 20.209 1.00 . A A . 68 GLU N 1 1
15 25823 1 1 68 GLU O O 43.293 -7.483 18.601 1.00 . A A . 68 GLU O 1 1
15 25824 1 1 68 GLU OE1 O 49.448 -5.464 17.224 1.00 . A A . 68 GLU OE1 1 1
15 25825 1 1 68 GLU OE2 O 48.747 -7.330 18.042 1.00 . A A . 68 GLU OE2 1 1
15 25826 1 1 69 HIS C C 41.598 -7.578 21.678 1.00 . A A . 69 HIS C 1 1
15 25827 1 1 69 HIS CA C 42.860 -8.257 21.142 1.00 . A A . 69 HIS CA 1 1
15 25828 1 1 69 HIS CB C 43.481 -9.119 22.243 1.00 . A A . 69 HIS CB 1 1
15 25829 1 1 69 HIS CD2 C 45.990 -9.860 21.990 1.00 . A A . 69 HIS CD2 1 1
15 25830 1 1 69 HIS CE1 C 45.732 -11.306 20.398 1.00 . A A . 69 HIS CE1 1 1
15 25831 1 1 69 HIS CG C 44.652 -9.880 21.684 1.00 . A A . 69 HIS CG 1 1
15 25832 1 1 69 HIS H H 44.392 -6.760 21.378 1.00 . A A . 69 HIS H 1 1
15 25833 1 1 69 HIS HA H 42.603 -8.881 20.299 1.00 . A A . 69 HIS HA 1 1
15 25834 1 1 69 HIS HB2 H 43.816 -8.485 23.051 1.00 . A A . 69 HIS HB2 1 1
15 25835 1 1 69 HIS HB3 H 42.743 -9.815 22.614 1.00 . A A . 69 HIS HB3 1 1
15 25836 1 1 69 HIS HD1 H 43.673 -11.060 20.222 1.00 . A A . 69 HIS HD1 1 1
15 25837 1 1 69 HIS HD2 H 46.445 -9.239 22.747 1.00 . A A . 69 HIS HD2 1 1
15 25838 1 1 69 HIS HE1 H 45.929 -12.055 19.645 1.00 . A A . 69 HIS HE1 1 1
15 25839 1 1 69 HIS N N 43.840 -7.220 20.711 1.00 . A A . 69 HIS N 1 1
15 25840 1 1 69 HIS ND1 N 44.510 -10.810 20.666 1.00 . A A . 69 HIS ND1 1 1
15 25841 1 1 69 HIS NE2 N 46.669 -10.762 21.177 1.00 . A A . 69 HIS NE2 1 1
15 25842 1 1 69 HIS O O 40.684 -8.226 22.148 1.00 . A A . 69 HIS O 1 1
15 25843 1 1 70 LEU C C 39.543 -4.994 20.935 1.00 . A A . 70 LEU C 1 1
15 25844 1 1 70 LEU CA C 40.334 -5.558 22.117 1.00 . A A . 70 LEU CA 1 1
15 25845 1 1 70 LEU CB C 40.771 -4.412 23.032 1.00 . A A . 70 LEU CB 1 1
15 25846 1 1 70 LEU CD1 C 42.033 -3.828 25.107 1.00 . A A . 70 LEU CD1 1 1
15 25847 1 1 70 LEU CD2 C 40.654 -5.910 25.029 1.00 . A A . 70 LEU CD2 1 1
15 25848 1 1 70 LEU CG C 41.555 -4.977 24.218 1.00 . A A . 70 LEU CG 1 1
15 25849 1 1 70 LEU H H 42.285 -5.769 21.227 1.00 . A A . 70 LEU H 1 1
15 25850 1 1 70 LEU HA H 39.712 -6.245 22.671 1.00 . A A . 70 LEU HA 1 1
15 25851 1 1 70 LEU HB2 H 41.396 -3.728 22.478 1.00 . A A . 70 LEU HB2 1 1
15 25852 1 1 70 LEU HB3 H 39.898 -3.888 23.394 1.00 . A A . 70 LEU HB3 1 1
15 25853 1 1 70 LEU HD11 H 41.815 -2.885 24.627 1.00 . A A . 70 LEU HD11 1 1
15 25854 1 1 70 LEU HD12 H 43.099 -3.914 25.265 1.00 . A A . 70 LEU HD12 1 1
15 25855 1 1 70 LEU HD13 H 41.524 -3.874 26.059 1.00 . A A . 70 LEU HD13 1 1
15 25856 1 1 70 LEU HD21 H 40.796 -6.927 24.695 1.00 . A A . 70 LEU HD21 1 1
15 25857 1 1 70 LEU HD22 H 39.622 -5.625 24.887 1.00 . A A . 70 LEU HD22 1 1
15 25858 1 1 70 LEU HD23 H 40.908 -5.835 26.075 1.00 . A A . 70 LEU HD23 1 1
15 25859 1 1 70 LEU HG H 42.409 -5.529 23.853 1.00 . A A . 70 LEU HG 1 1
15 25860 1 1 70 LEU N N 41.538 -6.275 21.611 1.00 . A A . 70 LEU N 1 1
15 25861 1 1 70 LEU O O 40.106 -4.539 19.959 1.00 . A A . 70 LEU O 1 1
15 25862 1 1 71 GLU C C 36.510 -3.367 20.416 1.00 . A A . 71 GLU C 1 1
15 25863 1 1 71 GLU CA C 37.415 -4.485 19.895 1.00 . A A . 71 GLU CA 1 1
15 25864 1 1 71 GLU CB C 36.555 -5.609 19.314 1.00 . A A . 71 GLU CB 1 1
15 25865 1 1 71 GLU CD C 35.056 -6.261 17.423 1.00 . A A . 71 GLU CD 1 1
15 25866 1 1 71 GLU CG C 35.899 -5.130 18.017 1.00 . A A . 71 GLU CG 1 1
15 25867 1 1 71 GLU H H 37.805 -5.392 21.811 1.00 . A A . 71 GLU H 1 1
15 25868 1 1 71 GLU HA H 38.064 -4.093 19.125 1.00 . A A . 71 GLU HA 1 1
15 25869 1 1 71 GLU HB2 H 37.175 -6.468 19.108 1.00 . A A . 71 GLU HB2 1 1
15 25870 1 1 71 GLU HB3 H 35.788 -5.879 20.025 1.00 . A A . 71 GLU HB3 1 1
15 25871 1 1 71 GLU HG2 H 35.266 -4.280 18.224 1.00 . A A . 71 GLU HG2 1 1
15 25872 1 1 71 GLU HG3 H 36.665 -4.844 17.311 1.00 . A A . 71 GLU HG3 1 1
15 25873 1 1 71 GLU N N 38.241 -5.020 21.014 1.00 . A A . 71 GLU N 1 1
15 25874 1 1 71 GLU O O 35.963 -3.453 21.498 1.00 . A A . 71 GLU O 1 1
15 25875 1 1 71 GLU OE1 O 34.390 -6.018 16.431 1.00 . A A . 71 GLU OE1 1 1
15 25876 1 1 71 GLU OE2 O 35.092 -7.350 17.972 1.00 . A A . 71 GLU OE2 1 1
15 25877 1 1 72 PRO C C 34.023 -1.506 19.968 1.00 . A A . 72 PRO C 1 1
15 25878 1 1 72 PRO CA C 35.512 -1.152 19.994 1.00 . A A . 72 PRO CA 1 1
15 25879 1 1 72 PRO CB C 35.821 -0.117 18.912 1.00 . A A . 72 PRO CB 1 1
15 25880 1 1 72 PRO CD C 36.983 -2.121 18.304 1.00 . A A . 72 PRO CD 1 1
15 25881 1 1 72 PRO CG C 36.276 -0.920 17.741 1.00 . A A . 72 PRO CG 1 1
15 25882 1 1 72 PRO HA H 35.775 -0.745 20.956 1.00 . A A . 72 PRO HA 1 1
15 25883 1 1 72 PRO HB2 H 34.928 0.447 18.685 1.00 . A A . 72 PRO HB2 1 1
15 25884 1 1 72 PRO HB3 H 36.594 0.552 19.260 1.00 . A A . 72 PRO HB3 1 1
15 25885 1 1 72 PRO HD2 H 36.825 -2.983 17.672 1.00 . A A . 72 PRO HD2 1 1
15 25886 1 1 72 PRO HD3 H 38.042 -1.930 18.393 1.00 . A A . 72 PRO HD3 1 1
15 25887 1 1 72 PRO HG2 H 35.423 -1.221 17.152 1.00 . A A . 72 PRO HG2 1 1
15 25888 1 1 72 PRO HG3 H 36.948 -0.331 17.135 1.00 . A A . 72 PRO HG3 1 1
15 25889 1 1 72 PRO N N 36.352 -2.297 19.623 1.00 . A A . 72 PRO N 1 1
15 25890 1 1 72 PRO O O 33.572 -2.274 19.140 1.00 . A A . 72 PRO O 1 1
15 25891 1 1 73 ILE C C 31.005 -0.031 20.459 1.00 . A A . 73 ILE C 1 1
15 25892 1 1 73 ILE CA C 31.798 -1.265 20.895 1.00 . A A . 73 ILE CA 1 1
15 25893 1 1 73 ILE CB C 31.386 -1.664 22.313 1.00 . A A . 73 ILE CB 1 1
15 25894 1 1 73 ILE CD1 C 31.523 -3.513 23.992 1.00 . A A . 73 ILE CD1 1 1
15 25895 1 1 73 ILE CG1 C 32.162 -2.914 22.737 1.00 . A A . 73 ILE CG1 1 1
15 25896 1 1 73 ILE CG2 C 29.885 -1.959 22.342 1.00 . A A . 73 ILE CG2 1 1
15 25897 1 1 73 ILE H H 33.639 -0.341 21.528 1.00 . A A . 73 ILE H 1 1
15 25898 1 1 73 ILE HA H 31.592 -2.081 20.218 1.00 . A A . 73 ILE HA 1 1
15 25899 1 1 73 ILE HB H 31.608 -0.855 22.993 1.00 . A A . 73 ILE HB 1 1
15 25900 1 1 73 ILE HD11 H 32.268 -3.597 24.769 1.00 . A A . 73 ILE HD11 1 1
15 25901 1 1 73 ILE HD12 H 31.130 -4.492 23.762 1.00 . A A . 73 ILE HD12 1 1
15 25902 1 1 73 ILE HD13 H 30.721 -2.872 24.328 1.00 . A A . 73 ILE HD13 1 1
15 25903 1 1 73 ILE HG12 H 32.136 -3.641 21.938 1.00 . A A . 73 ILE HG12 1 1
15 25904 1 1 73 ILE HG13 H 33.187 -2.647 22.946 1.00 . A A . 73 ILE HG13 1 1
15 25905 1 1 73 ILE HG21 H 29.498 -1.760 23.330 1.00 . A A . 73 ILE HG21 1 1
15 25906 1 1 73 ILE HG22 H 29.717 -2.996 22.092 1.00 . A A . 73 ILE HG22 1 1
15 25907 1 1 73 ILE HG23 H 29.381 -1.329 21.624 1.00 . A A . 73 ILE HG23 1 1
15 25908 1 1 73 ILE N N 33.256 -0.956 20.869 1.00 . A A . 73 ILE N 1 1
15 25909 1 1 73 ILE O O 31.315 1.084 20.831 1.00 . A A . 73 ILE O 1 1
15 25910 1 1 74 THR C C 28.330 1.476 20.363 1.00 . A A . 74 THR C 1 1
15 25911 1 1 74 THR CA C 29.169 0.936 19.202 1.00 . A A . 74 THR CA 1 1
15 25912 1 1 74 THR CB C 28.240 0.483 18.073 1.00 . A A . 74 THR CB 1 1
15 25913 1 1 74 THR CG2 C 29.060 0.218 16.810 1.00 . A A . 74 THR CG2 1 1
15 25914 1 1 74 THR H H 29.753 -1.131 19.380 1.00 . A A . 74 THR H 1 1
15 25915 1 1 74 THR HA H 29.824 1.713 18.840 1.00 . A A . 74 THR HA 1 1
15 25916 1 1 74 THR HB H 27.515 1.257 17.870 1.00 . A A . 74 THR HB 1 1
15 25917 1 1 74 THR HG1 H 27.135 -0.540 19.305 1.00 . A A . 74 THR HG1 1 1
15 25918 1 1 74 THR HG21 H 28.427 0.322 15.941 1.00 . A A . 74 THR HG21 1 1
15 25919 1 1 74 THR HG22 H 29.461 -0.784 16.845 1.00 . A A . 74 THR HG22 1 1
15 25920 1 1 74 THR HG23 H 29.871 0.928 16.752 1.00 . A A . 74 THR HG23 1 1
15 25921 1 1 74 THR N N 29.983 -0.222 19.669 1.00 . A A . 74 THR N 1 1
15 25922 1 1 74 THR O O 27.663 0.734 21.057 1.00 . A A . 74 THR O 1 1
15 25923 1 1 74 THR OG1 O 27.568 -0.706 18.464 1.00 . A A . 74 THR OG1 1 1
15 25924 1 1 75 PRO C C 26.111 3.467 21.361 1.00 . A A . 75 PRO C 1 1
15 25925 1 1 75 PRO CA C 27.616 3.457 21.646 1.00 . A A . 75 PRO CA 1 1
15 25926 1 1 75 PRO CB C 28.154 4.886 21.639 1.00 . A A . 75 PRO CB 1 1
15 25927 1 1 75 PRO CD C 29.154 3.759 19.775 1.00 . A A . 75 PRO CD 1 1
15 25928 1 1 75 PRO CG C 28.655 5.095 20.250 1.00 . A A . 75 PRO CG 1 1
15 25929 1 1 75 PRO HA H 27.802 3.013 22.611 1.00 . A A . 75 PRO HA 1 1
15 25930 1 1 75 PRO HB2 H 27.357 5.575 21.882 1.00 . A A . 75 PRO HB2 1 1
15 25931 1 1 75 PRO HB3 H 28.946 4.979 22.366 1.00 . A A . 75 PRO HB3 1 1
15 25932 1 1 75 PRO HD2 H 28.968 3.641 18.718 1.00 . A A . 75 PRO HD2 1 1
15 25933 1 1 75 PRO HD3 H 30.212 3.660 19.967 1.00 . A A . 75 PRO HD3 1 1
15 25934 1 1 75 PRO HG2 H 27.851 5.448 19.622 1.00 . A A . 75 PRO HG2 1 1
15 25935 1 1 75 PRO HG3 H 29.456 5.819 20.258 1.00 . A A . 75 PRO HG3 1 1
15 25936 1 1 75 PRO N N 28.370 2.800 20.572 1.00 . A A . 75 PRO N 1 1
15 25937 1 1 75 PRO O O 25.684 3.659 20.240 1.00 . A A . 75 PRO O 1 1
15 25938 1 1 76 THR C C 23.309 4.700 22.209 1.00 . A A . 76 THR C 1 1
15 25939 1 1 76 THR CA C 23.831 3.264 22.152 1.00 . A A . 76 THR CA 1 1
15 25940 1 1 76 THR CB C 23.158 2.432 23.247 1.00 . A A . 76 THR CB 1 1
15 25941 1 1 76 THR CG2 C 21.656 2.340 22.973 1.00 . A A . 76 THR CG2 1 1
15 25942 1 1 76 THR H H 25.670 3.112 23.263 1.00 . A A . 76 THR H 1 1
15 25943 1 1 76 THR HA H 23.607 2.836 21.186 1.00 . A A . 76 THR HA 1 1
15 25944 1 1 76 THR HB H 23.316 2.902 24.205 1.00 . A A . 76 THR HB 1 1
15 25945 1 1 76 THR HG1 H 23.627 0.754 22.382 1.00 . A A . 76 THR HG1 1 1
15 25946 1 1 76 THR HG21 H 21.367 1.302 22.903 1.00 . A A . 76 THR HG21 1 1
15 25947 1 1 76 THR HG22 H 21.428 2.841 22.045 1.00 . A A . 76 THR HG22 1 1
15 25948 1 1 76 THR HG23 H 21.114 2.811 23.779 1.00 . A A . 76 THR HG23 1 1
15 25949 1 1 76 THR N N 25.305 3.263 22.366 1.00 . A A . 76 THR N 1 1
15 25950 1 1 76 THR O O 23.860 5.544 22.889 1.00 . A A . 76 THR O 1 1
15 25951 1 1 76 THR OG1 O 23.720 1.127 23.261 1.00 . A A . 76 THR OG1 1 1
15 25952 1 1 77 LYS C C 21.438 6.795 22.966 1.00 . A A . 77 LYS C 1 1
15 25953 1 1 77 LYS CA C 21.699 6.371 21.519 1.00 . A A . 77 LYS CA 1 1
15 25954 1 1 77 LYS CB C 20.388 6.402 20.731 1.00 . A A . 77 LYS CB 1 1
15 25955 1 1 77 LYS CD C 18.285 7.699 20.370 1.00 . A A . 77 LYS CD 1 1
15 25956 1 1 77 LYS CE C 17.836 9.098 19.944 1.00 . A A . 77 LYS CE 1 1
15 25957 1 1 77 LYS CG C 19.714 7.763 20.913 1.00 . A A . 77 LYS CG 1 1
15 25958 1 1 77 LYS H H 21.818 4.297 20.959 1.00 . A A . 77 LYS H 1 1
15 25959 1 1 77 LYS HA H 22.409 7.048 21.067 1.00 . A A . 77 LYS HA 1 1
15 25960 1 1 77 LYS HB2 H 20.595 6.242 19.683 1.00 . A A . 77 LYS HB2 1 1
15 25961 1 1 77 LYS HB3 H 19.733 5.625 21.093 1.00 . A A . 77 LYS HB3 1 1
15 25962 1 1 77 LYS HD2 H 18.254 7.036 19.518 1.00 . A A . 77 LYS HD2 1 1
15 25963 1 1 77 LYS HD3 H 17.624 7.328 21.140 1.00 . A A . 77 LYS HD3 1 1
15 25964 1 1 77 LYS HE2 H 18.648 9.597 19.436 1.00 . A A . 77 LYS HE2 1 1
15 25965 1 1 77 LYS HE3 H 16.989 9.018 19.279 1.00 . A A . 77 LYS HE3 1 1
15 25966 1 1 77 LYS HG2 H 19.689 8.016 21.962 1.00 . A A . 77 LYS HG2 1 1
15 25967 1 1 77 LYS HG3 H 20.270 8.516 20.374 1.00 . A A . 77 LYS HG3 1 1
15 25968 1 1 77 LYS HZ1 H 17.501 10.899 20.935 1.00 . A A . 77 LYS HZ1 1 1
15 25969 1 1 77 LYS HZ2 H 18.097 9.659 21.932 1.00 . A A . 77 LYS HZ2 1 1
15 25970 1 1 77 LYS HZ3 H 16.476 9.639 21.424 1.00 . A A . 77 LYS HZ3 1 1
15 25971 1 1 77 LYS N N 22.252 4.988 21.502 1.00 . A A . 77 LYS N 1 1
15 25972 1 1 77 LYS NZ N 17.448 9.883 21.150 1.00 . A A . 77 LYS NZ 1 1
15 25973 1 1 77 LYS O O 21.174 5.976 23.825 1.00 . A A . 77 LYS O 1 1
15 25974 1 1 78 ASN C C 22.359 7.990 25.556 1.00 . A A . 78 ASN C 1 1
15 25975 1 1 78 ASN CA C 21.266 8.539 24.636 1.00 . A A . 78 ASN CA 1 1
15 25976 1 1 78 ASN CB C 19.901 8.042 25.113 1.00 . A A . 78 ASN CB 1 1
15 25977 1 1 78 ASN CG C 19.336 9.015 26.149 1.00 . A A . 78 ASN CG 1 1
15 25978 1 1 78 ASN H H 21.725 8.713 22.539 1.00 . A A . 78 ASN H 1 1
15 25979 1 1 78 ASN HA H 21.285 9.619 24.659 1.00 . A A . 78 ASN HA 1 1
15 25980 1 1 78 ASN HB2 H 19.226 7.980 24.271 1.00 . A A . 78 ASN HB2 1 1
15 25981 1 1 78 ASN HB3 H 20.009 7.064 25.559 1.00 . A A . 78 ASN HB3 1 1
15 25982 1 1 78 ASN HD21 H 17.752 7.889 26.553 1.00 . A A . 78 ASN HD21 1 1
15 25983 1 1 78 ASN HD22 H 17.858 9.334 27.436 1.00 . A A . 78 ASN HD22 1 1
15 25984 1 1 78 ASN N N 21.509 8.068 23.244 1.00 . A A . 78 ASN N 1 1
15 25985 1 1 78 ASN ND2 N 18.220 8.724 26.760 1.00 . A A . 78 ASN ND2 1 1
15 25986 1 1 78 ASN O O 22.224 7.988 26.764 1.00 . A A . 78 ASN O 1 1
15 25987 1 1 78 ASN OD1 O 19.917 10.051 26.406 1.00 . A A . 78 ASN OD1 1 1
15 25988 1 1 79 ASN C C 25.786 7.855 25.676 1.00 . A A . 79 ASN C 1 1
15 25989 1 1 79 ASN CA C 24.541 6.979 25.835 1.00 . A A . 79 ASN CA 1 1
15 25990 1 1 79 ASN CB C 24.862 5.552 25.388 1.00 . A A . 79 ASN CB 1 1
15 25991 1 1 79 ASN CG C 25.266 4.714 26.602 1.00 . A A . 79 ASN CG 1 1
15 25992 1 1 79 ASN H H 23.530 7.539 24.018 1.00 . A A . 79 ASN H 1 1
15 25993 1 1 79 ASN HA H 24.235 6.972 26.870 1.00 . A A . 79 ASN HA 1 1
15 25994 1 1 79 ASN HB2 H 23.989 5.115 24.925 1.00 . A A . 79 ASN HB2 1 1
15 25995 1 1 79 ASN HB3 H 25.674 5.571 24.677 1.00 . A A . 79 ASN HB3 1 1
15 25996 1 1 79 ASN HD21 H 25.007 2.982 25.668 1.00 . A A . 79 ASN HD21 1 1
15 25997 1 1 79 ASN HD22 H 25.419 2.866 27.309 1.00 . A A . 79 ASN HD22 1 1
15 25998 1 1 79 ASN N N 23.440 7.526 24.994 1.00 . A A . 79 ASN N 1 1
15 25999 1 1 79 ASN ND2 N 25.265 3.411 26.510 1.00 . A A . 79 ASN ND2 1 1
15 26000 1 1 79 ASN O O 25.870 8.675 24.783 1.00 . A A . 79 ASN O 1 1
15 26001 1 1 79 ASN OD1 O 25.586 5.249 27.645 1.00 . A A . 79 ASN OD1 1 1
15 26002 1 1 80 LYS C C 28.996 7.797 25.522 1.00 . A A . 80 LYS C 1 1
15 26003 1 1 80 LYS CA C 27.993 8.510 26.429 1.00 . A A . 80 LYS CA 1 1
15 26004 1 1 80 LYS CB C 28.602 8.694 27.820 1.00 . A A . 80 LYS CB 1 1
15 26005 1 1 80 LYS CD C 28.110 9.288 30.197 1.00 . A A . 80 LYS CD 1 1
15 26006 1 1 80 LYS CE C 27.018 9.736 31.170 1.00 . A A . 80 LYS CE 1 1
15 26007 1 1 80 LYS CG C 27.532 9.217 28.781 1.00 . A A . 80 LYS CG 1 1
15 26008 1 1 80 LYS H H 26.669 7.021 27.247 1.00 . A A . 80 LYS H 1 1
15 26009 1 1 80 LYS HA H 27.750 9.477 26.011 1.00 . A A . 80 LYS HA 1 1
15 26010 1 1 80 LYS HB2 H 28.975 7.745 28.178 1.00 . A A . 80 LYS HB2 1 1
15 26011 1 1 80 LYS HB3 H 29.416 9.403 27.766 1.00 . A A . 80 LYS HB3 1 1
15 26012 1 1 80 LYS HD2 H 28.473 8.313 30.487 1.00 . A A . 80 LYS HD2 1 1
15 26013 1 1 80 LYS HD3 H 28.925 9.997 30.218 1.00 . A A . 80 LYS HD3 1 1
15 26014 1 1 80 LYS HE2 H 26.049 9.485 30.766 1.00 . A A . 80 LYS HE2 1 1
15 26015 1 1 80 LYS HE3 H 27.153 9.236 32.118 1.00 . A A . 80 LYS HE3 1 1
15 26016 1 1 80 LYS HG2 H 27.219 10.202 28.470 1.00 . A A . 80 LYS HG2 1 1
15 26017 1 1 80 LYS HG3 H 26.684 8.549 28.772 1.00 . A A . 80 LYS HG3 1 1
15 26018 1 1 80 LYS HZ1 H 27.209 11.681 30.449 1.00 . A A . 80 LYS HZ1 1 1
15 26019 1 1 80 LYS HZ2 H 27.930 11.431 31.967 1.00 . A A . 80 LYS HZ2 1 1
15 26020 1 1 80 LYS HZ3 H 26.240 11.551 31.835 1.00 . A A . 80 LYS HZ3 1 1
15 26021 1 1 80 LYS N N 26.754 7.689 26.534 1.00 . A A . 80 LYS N 1 1
15 26022 1 1 80 LYS NZ N 27.106 11.210 31.370 1.00 . A A . 80 LYS NZ 1 1
15 26023 1 1 80 LYS O O 29.065 6.585 25.492 1.00 . A A . 80 LYS O 1 1
15 26024 1 1 81 VAL C C 32.067 8.690 23.876 1.00 . A A . 81 VAL C 1 1
15 26025 1 1 81 VAL CA C 30.767 7.889 23.875 1.00 . A A . 81 VAL CA 1 1
15 26026 1 1 81 VAL CB C 30.204 7.821 22.447 1.00 . A A . 81 VAL CB 1 1
15 26027 1 1 81 VAL CG1 C 28.849 8.530 22.397 1.00 . A A . 81 VAL CG1 1 1
15 26028 1 1 81 VAL CG2 C 31.163 8.502 21.464 1.00 . A A . 81 VAL CG2 1 1
15 26029 1 1 81 VAL H H 29.705 9.513 24.813 1.00 . A A . 81 VAL H 1 1
15 26030 1 1 81 VAL HA H 30.968 6.887 24.225 1.00 . A A . 81 VAL HA 1 1
15 26031 1 1 81 VAL HB H 30.083 6.787 22.164 1.00 . A A . 81 VAL HB 1 1
15 26032 1 1 81 VAL HG11 H 28.562 8.689 21.368 1.00 . A A . 81 VAL HG11 1 1
15 26033 1 1 81 VAL HG12 H 28.924 9.484 22.903 1.00 . A A . 81 VAL HG12 1 1
15 26034 1 1 81 VAL HG13 H 28.105 7.920 22.889 1.00 . A A . 81 VAL HG13 1 1
15 26035 1 1 81 VAL HG21 H 30.706 8.543 20.487 1.00 . A A . 81 VAL HG21 1 1
15 26036 1 1 81 VAL HG22 H 32.081 7.937 21.408 1.00 . A A . 81 VAL HG22 1 1
15 26037 1 1 81 VAL HG23 H 31.377 9.504 21.804 1.00 . A A . 81 VAL HG23 1 1
15 26038 1 1 81 VAL N N 29.775 8.537 24.779 1.00 . A A . 81 VAL N 1 1
15 26039 1 1 81 VAL O O 32.126 9.802 24.361 1.00 . A A . 81 VAL O 1 1
15 26040 1 1 82 LYS C C 34.959 8.839 21.871 1.00 . A A . 82 LYS C 1 1
15 26041 1 1 82 LYS CA C 34.416 8.839 23.302 1.00 . A A . 82 LYS CA 1 1
15 26042 1 1 82 LYS CB C 35.408 8.127 24.224 1.00 . A A . 82 LYS CB 1 1
15 26043 1 1 82 LYS CD C 37.635 8.285 25.342 1.00 . A A . 82 LYS CD 1 1
15 26044 1 1 82 LYS CE C 38.875 9.158 25.539 1.00 . A A . 82 LYS CE 1 1
15 26045 1 1 82 LYS CG C 36.637 9.011 24.437 1.00 . A A . 82 LYS CG 1 1
15 26046 1 1 82 LYS H H 33.033 7.221 22.960 1.00 . A A . 82 LYS H 1 1
15 26047 1 1 82 LYS HA H 34.280 9.857 23.636 1.00 . A A . 82 LYS HA 1 1
15 26048 1 1 82 LYS HB2 H 34.937 7.930 25.175 1.00 . A A . 82 LYS HB2 1 1
15 26049 1 1 82 LYS HB3 H 35.711 7.193 23.772 1.00 . A A . 82 LYS HB3 1 1
15 26050 1 1 82 LYS HD2 H 37.175 8.091 26.301 1.00 . A A . 82 LYS HD2 1 1
15 26051 1 1 82 LYS HD3 H 37.921 7.350 24.885 1.00 . A A . 82 LYS HD3 1 1
15 26052 1 1 82 LYS HE2 H 39.523 8.702 26.273 1.00 . A A . 82 LYS HE2 1 1
15 26053 1 1 82 LYS HE3 H 39.402 9.250 24.601 1.00 . A A . 82 LYS HE3 1 1
15 26054 1 1 82 LYS HG2 H 37.101 9.219 23.484 1.00 . A A . 82 LYS HG2 1 1
15 26055 1 1 82 LYS HG3 H 36.338 9.938 24.902 1.00 . A A . 82 LYS HG3 1 1
15 26056 1 1 82 LYS HZ1 H 37.898 10.978 25.274 1.00 . A A . 82 LYS HZ1 1 1
15 26057 1 1 82 LYS HZ2 H 39.310 11.079 26.215 1.00 . A A . 82 LYS HZ2 1 1
15 26058 1 1 82 LYS HZ3 H 37.892 10.417 26.875 1.00 . A A . 82 LYS HZ3 1 1
15 26059 1 1 82 LYS N N 33.109 8.125 23.338 1.00 . A A . 82 LYS N 1 1
15 26060 1 1 82 LYS NZ N 38.462 10.510 26.012 1.00 . A A . 82 LYS NZ 1 1
15 26061 1 1 82 LYS O O 35.225 7.801 21.298 1.00 . A A . 82 LYS O 1 1
15 26062 1 1 83 VAL C C 37.027 9.386 19.843 1.00 . A A . 83 VAL C 1 1
15 26063 1 1 83 VAL CA C 35.655 10.061 19.897 1.00 . A A . 83 VAL CA 1 1
15 26064 1 1 83 VAL CB C 35.789 11.523 19.469 1.00 . A A . 83 VAL CB 1 1
15 26065 1 1 83 VAL CG1 C 36.228 11.588 18.005 1.00 . A A . 83 VAL CG1 1 1
15 26066 1 1 83 VAL CG2 C 34.439 12.226 19.627 1.00 . A A . 83 VAL CG2 1 1
15 26067 1 1 83 VAL H H 34.906 10.822 21.769 1.00 . A A . 83 VAL H 1 1
15 26068 1 1 83 VAL HA H 34.976 9.550 19.230 1.00 . A A . 83 VAL HA 1 1
15 26069 1 1 83 VAL HB H 36.524 12.015 20.088 1.00 . A A . 83 VAL HB 1 1
15 26070 1 1 83 VAL HG11 H 35.360 11.704 17.373 1.00 . A A . 83 VAL HG11 1 1
15 26071 1 1 83 VAL HG12 H 36.746 10.677 17.744 1.00 . A A . 83 VAL HG12 1 1
15 26072 1 1 83 VAL HG13 H 36.889 12.431 17.865 1.00 . A A . 83 VAL HG13 1 1
15 26073 1 1 83 VAL HG21 H 33.652 11.580 19.266 1.00 . A A . 83 VAL HG21 1 1
15 26074 1 1 83 VAL HG22 H 34.441 13.143 19.057 1.00 . A A . 83 VAL HG22 1 1
15 26075 1 1 83 VAL HG23 H 34.269 12.450 20.670 1.00 . A A . 83 VAL HG23 1 1
15 26076 1 1 83 VAL N N 35.126 9.996 21.289 1.00 . A A . 83 VAL N 1 1
15 26077 1 1 83 VAL O O 37.966 9.817 20.483 1.00 . A A . 83 VAL O 1 1
15 26078 1 1 84 ILE C C 39.131 7.956 17.662 1.00 . A A . 84 ILE C 1 1
15 26079 1 1 84 ILE CA C 38.463 7.628 18.999 1.00 . A A . 84 ILE CA 1 1
15 26080 1 1 84 ILE CB C 38.243 6.117 19.099 1.00 . A A . 84 ILE CB 1 1
15 26081 1 1 84 ILE CD1 C 37.411 4.102 17.878 1.00 . A A . 84 ILE CD1 1 1
15 26082 1 1 84 ILE CG1 C 37.480 5.630 17.866 1.00 . A A . 84 ILE CG1 1 1
15 26083 1 1 84 ILE CG2 C 37.432 5.802 20.357 1.00 . A A . 84 ILE CG2 1 1
15 26084 1 1 84 ILE H H 36.382 7.994 18.583 1.00 . A A . 84 ILE H 1 1
15 26085 1 1 84 ILE HA H 39.101 7.952 19.808 1.00 . A A . 84 ILE HA 1 1
15 26086 1 1 84 ILE HB H 39.198 5.617 19.151 1.00 . A A . 84 ILE HB 1 1
15 26087 1 1 84 ILE HD11 H 38.319 3.697 17.457 1.00 . A A . 84 ILE HD11 1 1
15 26088 1 1 84 ILE HD12 H 36.565 3.775 17.293 1.00 . A A . 84 ILE HD12 1 1
15 26089 1 1 84 ILE HD13 H 37.301 3.755 18.895 1.00 . A A . 84 ILE HD13 1 1
15 26090 1 1 84 ILE HG12 H 36.479 6.036 17.878 1.00 . A A . 84 ILE HG12 1 1
15 26091 1 1 84 ILE HG13 H 37.991 5.960 16.973 1.00 . A A . 84 ILE HG13 1 1
15 26092 1 1 84 ILE HG21 H 36.404 5.612 20.084 1.00 . A A . 84 ILE HG21 1 1
15 26093 1 1 84 ILE HG22 H 37.476 6.644 21.033 1.00 . A A . 84 ILE HG22 1 1
15 26094 1 1 84 ILE HG23 H 37.843 4.929 20.842 1.00 . A A . 84 ILE HG23 1 1
15 26095 1 1 84 ILE N N 37.152 8.328 19.089 1.00 . A A . 84 ILE N 1 1
15 26096 1 1 84 ILE O O 40.239 7.539 17.391 1.00 . A A . 84 ILE O 1 1
15 26097 1 1 85 LEU C C 38.732 10.505 15.161 1.00 . A A . 85 LEU C 1 1
15 26098 1 1 85 LEU CA C 39.066 9.053 15.503 1.00 . A A . 85 LEU CA 1 1
15 26099 1 1 85 LEU CB C 38.497 8.130 14.422 1.00 . A A . 85 LEU CB 1 1
15 26100 1 1 85 LEU CD1 C 40.812 8.099 13.480 1.00 . A A . 85 LEU CD1 1 1
15 26101 1 1 85 LEU CD2 C 40.036 6.233 14.949 1.00 . A A . 85 LEU CD2 1 1
15 26102 1 1 85 LEU CG C 39.611 7.236 13.874 1.00 . A A . 85 LEU CG 1 1
15 26103 1 1 85 LEU H H 37.573 9.029 17.055 1.00 . A A . 85 LEU H 1 1
15 26104 1 1 85 LEU HA H 40.138 8.931 15.552 1.00 . A A . 85 LEU HA 1 1
15 26105 1 1 85 LEU HB2 H 37.718 7.515 14.847 1.00 . A A . 85 LEU HB2 1 1
15 26106 1 1 85 LEU HB3 H 38.088 8.727 13.620 1.00 . A A . 85 LEU HB3 1 1
15 26107 1 1 85 LEU HD11 H 41.455 8.233 14.337 1.00 . A A . 85 LEU HD11 1 1
15 26108 1 1 85 LEU HD12 H 40.465 9.062 13.136 1.00 . A A . 85 LEU HD12 1 1
15 26109 1 1 85 LEU HD13 H 41.362 7.611 12.690 1.00 . A A . 85 LEU HD13 1 1
15 26110 1 1 85 LEU HD21 H 41.070 6.401 15.209 1.00 . A A . 85 LEU HD21 1 1
15 26111 1 1 85 LEU HD22 H 39.918 5.229 14.570 1.00 . A A . 85 LEU HD22 1 1
15 26112 1 1 85 LEU HD23 H 39.419 6.362 15.826 1.00 . A A . 85 LEU HD23 1 1
15 26113 1 1 85 LEU HG H 39.251 6.703 13.007 1.00 . A A . 85 LEU HG 1 1
15 26114 1 1 85 LEU N N 38.465 8.701 16.821 1.00 . A A . 85 LEU N 1 1
15 26115 1 1 85 LEU O O 37.699 11.022 15.543 1.00 . A A . 85 LEU O 1 1
15 26116 1 1 86 GLY C C 40.036 13.517 15.059 1.00 . A A . 86 GLY C 1 1
15 26117 1 1 86 GLY CA C 39.325 12.587 14.073 1.00 . A A . 86 GLY CA 1 1
15 26118 1 1 86 GLY H H 40.420 10.733 14.142 1.00 . A A . 86 GLY H 1 1
15 26119 1 1 86 GLY HA2 H 39.690 12.775 13.074 1.00 . A A . 86 GLY HA2 1 1
15 26120 1 1 86 GLY HA3 H 38.262 12.772 14.107 1.00 . A A . 86 GLY HA3 1 1
15 26121 1 1 86 GLY N N 39.595 11.169 14.441 1.00 . A A . 86 GLY N 1 1
15 26122 1 1 86 GLY O O 40.420 13.115 16.140 1.00 . A A . 86 GLY O 1 1
15 26123 1 1 87 GLU C C 40.109 15.821 16.919 1.00 . A A . 87 GLU C 1 1
15 26124 1 1 87 GLU CA C 40.898 15.713 15.612 1.00 . A A . 87 GLU CA 1 1
15 26125 1 1 87 GLU CB C 40.975 17.089 14.948 1.00 . A A . 87 GLU CB 1 1
15 26126 1 1 87 GLU CD C 41.084 16.728 12.478 1.00 . A A . 87 GLU CD 1 1
15 26127 1 1 87 GLU CG C 41.905 17.019 13.735 1.00 . A A . 87 GLU CG 1 1
15 26128 1 1 87 GLU H H 39.894 15.062 13.820 1.00 . A A . 87 GLU H 1 1
15 26129 1 1 87 GLU HA H 41.896 15.358 15.821 1.00 . A A . 87 GLU HA 1 1
15 26130 1 1 87 GLU HB2 H 39.988 17.390 14.627 1.00 . A A . 87 GLU HB2 1 1
15 26131 1 1 87 GLU HB3 H 41.360 17.809 15.656 1.00 . A A . 87 GLU HB3 1 1
15 26132 1 1 87 GLU HG2 H 42.418 17.963 13.620 1.00 . A A . 87 GLU HG2 1 1
15 26133 1 1 87 GLU HG3 H 42.630 16.232 13.882 1.00 . A A . 87 GLU HG3 1 1
15 26134 1 1 87 GLU N N 40.213 14.758 14.696 1.00 . A A . 87 GLU N 1 1
15 26135 1 1 87 GLU O O 40.601 16.323 17.910 1.00 . A A . 87 GLU O 1 1
15 26136 1 1 87 GLU OE1 O 39.884 16.551 12.607 1.00 . A A . 87 GLU OE1 1 1
15 26137 1 1 87 GLU OE2 O 41.668 16.688 11.408 1.00 . A A . 87 GLU OE2 1 1
15 26138 1 1 88 ASP C C 38.290 14.164 19.001 1.00 . A A . 88 ASP C 1 1
15 26139 1 1 88 ASP CA C 38.073 15.431 18.171 1.00 . A A . 88 ASP CA 1 1
15 26140 1 1 88 ASP CB C 36.594 15.553 17.801 1.00 . A A . 88 ASP CB 1 1
15 26141 1 1 88 ASP CG C 36.322 16.951 17.242 1.00 . A A . 88 ASP CG 1 1
15 26142 1 1 88 ASP H H 38.514 14.954 16.117 1.00 . A A . 88 ASP H 1 1
15 26143 1 1 88 ASP HA H 38.373 16.294 18.746 1.00 . A A . 88 ASP HA 1 1
15 26144 1 1 88 ASP HB2 H 36.347 14.813 17.055 1.00 . A A . 88 ASP HB2 1 1
15 26145 1 1 88 ASP HB3 H 35.989 15.393 18.681 1.00 . A A . 88 ASP HB3 1 1
15 26146 1 1 88 ASP N N 38.891 15.354 16.928 1.00 . A A . 88 ASP N 1 1
15 26147 1 1 88 ASP O O 37.580 13.904 19.953 1.00 . A A . 88 ASP O 1 1
15 26148 1 1 88 ASP OD1 O 35.208 17.185 16.801 1.00 . A A . 88 ASP OD1 1 1
15 26149 1 1 88 ASP OD2 O 37.231 17.764 17.266 1.00 . A A . 88 ASP OD2 1 1
15 26150 1 1 89 ARG C C 39.723 12.475 20.901 1.00 . A A . 89 ARG C 1 1
15 26151 1 1 89 ARG CA C 39.529 12.126 19.424 1.00 . A A . 89 ARG CA 1 1
15 26152 1 1 89 ARG CB C 40.793 11.450 18.888 1.00 . A A . 89 ARG CB 1 1
15 26153 1 1 89 ARG CD C 43.149 11.845 18.155 1.00 . A A . 89 ARG CD 1 1
15 26154 1 1 89 ARG CG C 41.937 12.466 18.853 1.00 . A A . 89 ARG CG 1 1
15 26155 1 1 89 ARG CZ C 44.738 13.672 18.047 1.00 . A A . 89 ARG CZ 1 1
15 26156 1 1 89 ARG H H 39.832 13.600 17.884 1.00 . A A . 89 ARG H 1 1
15 26157 1 1 89 ARG HA H 38.690 11.455 19.319 1.00 . A A . 89 ARG HA 1 1
15 26158 1 1 89 ARG HB2 H 41.063 10.628 19.535 1.00 . A A . 89 ARG HB2 1 1
15 26159 1 1 89 ARG HB3 H 40.608 11.081 17.891 1.00 . A A . 89 ARG HB3 1 1
15 26160 1 1 89 ARG HD2 H 43.214 10.797 18.410 1.00 . A A . 89 ARG HD2 1 1
15 26161 1 1 89 ARG HD3 H 43.042 11.949 17.085 1.00 . A A . 89 ARG HD3 1 1
15 26162 1 1 89 ARG HE H 44.944 12.151 19.307 1.00 . A A . 89 ARG HE 1 1
15 26163 1 1 89 ARG HG2 H 41.622 13.345 18.310 1.00 . A A . 89 ARG HG2 1 1
15 26164 1 1 89 ARG HG3 H 42.206 12.742 19.861 1.00 . A A . 89 ARG HG3 1 1
15 26165 1 1 89 ARG HH11 H 46.564 13.686 18.868 1.00 . A A . 89 ARG HH11 1 1
15 26166 1 1 89 ARG HH12 H 46.190 15.035 17.849 1.00 . A A . 89 ARG HH12 1 1
15 26167 1 1 89 ARG HH21 H 42.993 13.923 17.097 1.00 . A A . 89 ARG HH21 1 1
15 26168 1 1 89 ARG HH22 H 44.169 15.170 16.847 1.00 . A A . 89 ARG HH22 1 1
15 26169 1 1 89 ARG N N 39.268 13.374 18.652 1.00 . A A . 89 ARG N 1 1
15 26170 1 1 89 ARG NE N 44.390 12.542 18.599 1.00 . A A . 89 ARG NE 1 1
15 26171 1 1 89 ARG NH1 N 45.923 14.170 18.273 1.00 . A A . 89 ARG NH1 1 1
15 26172 1 1 89 ARG NH2 N 43.902 14.304 17.270 1.00 . A A . 89 ARG NH2 1 1
15 26173 1 1 89 ARG O O 40.063 13.588 21.246 1.00 . A A . 89 ARG O 1 1
15 26174 1 1 90 GLU C C 38.498 12.646 23.732 1.00 . A A . 90 GLU C 1 1
15 26175 1 1 90 GLU CA C 39.675 11.806 23.230 1.00 . A A . 90 GLU CA 1 1
15 26176 1 1 90 GLU CB C 40.982 12.566 23.459 1.00 . A A . 90 GLU CB 1 1
15 26177 1 1 90 GLU CD C 43.448 12.497 23.070 1.00 . A A . 90 GLU CD 1 1
15 26178 1 1 90 GLU CG C 42.100 11.915 22.643 1.00 . A A . 90 GLU CG 1 1
15 26179 1 1 90 GLU H H 39.230 10.639 21.475 1.00 . A A . 90 GLU H 1 1
15 26180 1 1 90 GLU HA H 39.704 10.872 23.771 1.00 . A A . 90 GLU HA 1 1
15 26181 1 1 90 GLU HB2 H 40.861 13.594 23.150 1.00 . A A . 90 GLU HB2 1 1
15 26182 1 1 90 GLU HB3 H 41.238 12.535 24.509 1.00 . A A . 90 GLU HB3 1 1
15 26183 1 1 90 GLU HG2 H 42.097 10.850 22.815 1.00 . A A . 90 GLU HG2 1 1
15 26184 1 1 90 GLU HG3 H 41.939 12.112 21.593 1.00 . A A . 90 GLU HG3 1 1
15 26185 1 1 90 GLU N N 39.506 11.530 21.775 1.00 . A A . 90 GLU N 1 1
15 26186 1 1 90 GLU O O 38.416 12.983 24.896 1.00 . A A . 90 GLU O 1 1
15 26187 1 1 90 GLU OE1 O 44.447 11.820 22.889 1.00 . A A . 90 GLU OE1 1 1
15 26188 1 1 90 GLU OE2 O 43.460 13.610 23.570 1.00 . A A . 90 GLU OE2 1 1
15 26189 1 1 91 ALA C C 35.212 12.880 23.521 1.00 . A A . 91 ALA C 1 1
15 26190 1 1 91 ALA CA C 36.415 13.800 23.295 1.00 . A A . 91 ALA CA 1 1
15 26191 1 1 91 ALA CB C 36.077 14.823 22.210 1.00 . A A . 91 ALA CB 1 1
15 26192 1 1 91 ALA H H 37.666 12.703 21.929 1.00 . A A . 91 ALA H 1 1
15 26193 1 1 91 ALA HA H 36.653 14.315 24.214 1.00 . A A . 91 ALA HA 1 1
15 26194 1 1 91 ALA HB1 H 36.957 15.403 21.976 1.00 . A A . 91 ALA HB1 1 1
15 26195 1 1 91 ALA HB2 H 35.296 15.480 22.564 1.00 . A A . 91 ALA HB2 1 1
15 26196 1 1 91 ALA HB3 H 35.740 14.309 21.322 1.00 . A A . 91 ALA HB3 1 1
15 26197 1 1 91 ALA N N 37.584 12.985 22.864 1.00 . A A . 91 ALA N 1 1
15 26198 1 1 91 ALA O O 35.074 11.857 22.882 1.00 . A A . 91 ALA O 1 1
15 26199 1 1 92 THR C C 31.879 13.201 24.478 1.00 . A A . 92 THR C 1 1
15 26200 1 1 92 THR CA C 33.151 12.380 24.688 1.00 . A A . 92 THR CA 1 1
15 26201 1 1 92 THR CB C 33.197 11.872 26.131 1.00 . A A . 92 THR CB 1 1
15 26202 1 1 92 THR CG2 C 34.624 11.443 26.477 1.00 . A A . 92 THR CG2 1 1
15 26203 1 1 92 THR H H 34.471 14.066 24.931 1.00 . A A . 92 THR H 1 1
15 26204 1 1 92 THR HA H 33.155 11.541 24.009 1.00 . A A . 92 THR HA 1 1
15 26205 1 1 92 THR HB H 32.536 11.027 26.236 1.00 . A A . 92 THR HB 1 1
15 26206 1 1 92 THR HG1 H 31.827 12.963 26.978 1.00 . A A . 92 THR HG1 1 1
15 26207 1 1 92 THR HG21 H 35.141 12.264 26.950 1.00 . A A . 92 THR HG21 1 1
15 26208 1 1 92 THR HG22 H 35.143 11.164 25.572 1.00 . A A . 92 THR HG22 1 1
15 26209 1 1 92 THR HG23 H 34.593 10.600 27.150 1.00 . A A . 92 THR HG23 1 1
15 26210 1 1 92 THR N N 34.342 13.236 24.425 1.00 . A A . 92 THR N 1 1
15 26211 1 1 92 THR O O 31.912 14.415 24.443 1.00 . A A . 92 THR O 1 1
15 26212 1 1 92 THR OG1 O 32.786 12.910 27.009 1.00 . A A . 92 THR OG1 1 1
15 26213 1 1 93 GLY C C 28.302 12.346 24.166 1.00 . A A . 93 GLY C 1 1
15 26214 1 1 93 GLY CA C 29.489 13.308 24.135 1.00 . A A . 93 GLY CA 1 1
15 26215 1 1 93 GLY H H 30.745 11.571 24.372 1.00 . A A . 93 GLY H 1 1
15 26216 1 1 93 GLY HA2 H 29.377 14.038 24.922 1.00 . A A . 93 GLY HA2 1 1
15 26217 1 1 93 GLY HA3 H 29.518 13.811 23.179 1.00 . A A . 93 GLY HA3 1 1
15 26218 1 1 93 GLY N N 30.755 12.552 24.339 1.00 . A A . 93 GLY N 1 1
15 26219 1 1 93 GLY O O 28.462 11.142 24.107 1.00 . A A . 93 GLY O 1 1
15 26220 1 1 94 VAL C C 25.348 11.840 22.877 1.00 . A A . 94 VAL C 1 1
15 26221 1 1 94 VAL CA C 25.911 11.987 24.292 1.00 . A A . 94 VAL CA 1 1
15 26222 1 1 94 VAL CB C 24.849 12.606 25.201 1.00 . A A . 94 VAL CB 1 1
15 26223 1 1 94 VAL CG1 C 24.380 13.935 24.606 1.00 . A A . 94 VAL CG1 1 1
15 26224 1 1 94 VAL CG2 C 23.659 11.652 25.320 1.00 . A A . 94 VAL CG2 1 1
15 26225 1 1 94 VAL H H 27.006 13.842 24.303 1.00 . A A . 94 VAL H 1 1
15 26226 1 1 94 VAL HA H 26.188 11.015 24.672 1.00 . A A . 94 VAL HA 1 1
15 26227 1 1 94 VAL HB H 25.270 12.779 26.181 1.00 . A A . 94 VAL HB 1 1
15 26228 1 1 94 VAL HG11 H 24.017 14.575 25.396 1.00 . A A . 94 VAL HG11 1 1
15 26229 1 1 94 VAL HG12 H 23.586 13.752 23.897 1.00 . A A . 94 VAL HG12 1 1
15 26230 1 1 94 VAL HG13 H 25.206 14.416 24.104 1.00 . A A . 94 VAL HG13 1 1
15 26231 1 1 94 VAL HG21 H 23.010 11.982 26.116 1.00 . A A . 94 VAL HG21 1 1
15 26232 1 1 94 VAL HG22 H 24.017 10.656 25.535 1.00 . A A . 94 VAL HG22 1 1
15 26233 1 1 94 VAL HG23 H 23.111 11.644 24.388 1.00 . A A . 94 VAL HG23 1 1
15 26234 1 1 94 VAL N N 27.111 12.868 24.258 1.00 . A A . 94 VAL N 1 1
15 26235 1 1 94 VAL O O 25.394 12.757 22.082 1.00 . A A . 94 VAL O 1 1
15 26236 1 1 95 LEU C C 22.786 10.912 21.179 1.00 . A A . 95 LEU C 1 1
15 26237 1 1 95 LEU CA C 24.254 10.487 21.193 1.00 . A A . 95 LEU CA 1 1
15 26238 1 1 95 LEU CB C 24.360 9.009 20.815 1.00 . A A . 95 LEU CB 1 1
15 26239 1 1 95 LEU CD1 C 25.887 7.277 19.863 1.00 . A A . 95 LEU CD1 1 1
15 26240 1 1 95 LEU CD2 C 25.486 9.407 18.622 1.00 . A A . 95 LEU CD2 1 1
15 26241 1 1 95 LEU CG C 25.639 8.780 20.008 1.00 . A A . 95 LEU CG 1 1
15 26242 1 1 95 LEU H H 24.791 9.965 23.213 1.00 . A A . 95 LEU H 1 1
15 26243 1 1 95 LEU HA H 24.808 11.082 20.481 1.00 . A A . 95 LEU HA 1 1
15 26244 1 1 95 LEU HB2 H 24.388 8.410 21.714 1.00 . A A . 95 LEU HB2 1 1
15 26245 1 1 95 LEU HB3 H 23.504 8.727 20.221 1.00 . A A . 95 LEU HB3 1 1
15 26246 1 1 95 LEU HD11 H 25.997 7.030 18.817 1.00 . A A . 95 LEU HD11 1 1
15 26247 1 1 95 LEU HD12 H 25.050 6.732 20.276 1.00 . A A . 95 LEU HD12 1 1
15 26248 1 1 95 LEU HD13 H 26.788 7.007 20.393 1.00 . A A . 95 LEU HD13 1 1
15 26249 1 1 95 LEU HD21 H 24.549 9.092 18.185 1.00 . A A . 95 LEU HD21 1 1
15 26250 1 1 95 LEU HD22 H 26.301 9.088 17.990 1.00 . A A . 95 LEU HD22 1 1
15 26251 1 1 95 LEU HD23 H 25.499 10.483 18.710 1.00 . A A . 95 LEU HD23 1 1
15 26252 1 1 95 LEU HG H 26.475 9.234 20.519 1.00 . A A . 95 LEU HG 1 1
15 26253 1 1 95 LEU N N 24.818 10.692 22.557 1.00 . A A . 95 LEU N 1 1
15 26254 1 1 95 LEU O O 21.921 10.206 21.660 1.00 . A A . 95 LEU O 1 1
15 26255 1 1 96 LEU C C 20.322 11.744 19.509 1.00 . A A . 96 LEU C 1 1
15 26256 1 1 96 LEU CA C 21.080 12.525 20.586 1.00 . A A . 96 LEU CA 1 1
15 26257 1 1 96 LEU CB C 21.048 14.018 20.254 1.00 . A A . 96 LEU CB 1 1
15 26258 1 1 96 LEU CD1 C 19.006 14.114 21.695 1.00 . A A . 96 LEU CD1 1 1
15 26259 1 1 96 LEU CD2 C 19.609 16.059 20.247 1.00 . A A . 96 LEU CD2 1 1
15 26260 1 1 96 LEU CG C 19.609 14.533 20.352 1.00 . A A . 96 LEU CG 1 1
15 26261 1 1 96 LEU H H 23.202 12.616 20.245 1.00 . A A . 96 LEU H 1 1
15 26262 1 1 96 LEU HA H 20.616 12.358 21.546 1.00 . A A . 96 LEU HA 1 1
15 26263 1 1 96 LEU HB2 H 21.670 14.555 20.954 1.00 . A A . 96 LEU HB2 1 1
15 26264 1 1 96 LEU HB3 H 21.417 14.173 19.252 1.00 . A A . 96 LEU HB3 1 1
15 26265 1 1 96 LEU HD11 H 18.252 14.827 21.988 1.00 . A A . 96 LEU HD11 1 1
15 26266 1 1 96 LEU HD12 H 19.783 14.081 22.445 1.00 . A A . 96 LEU HD12 1 1
15 26267 1 1 96 LEU HD13 H 18.558 13.136 21.598 1.00 . A A . 96 LEU HD13 1 1
15 26268 1 1 96 LEU HD21 H 18.768 16.378 19.649 1.00 . A A . 96 LEU HD21 1 1
15 26269 1 1 96 LEU HD22 H 20.526 16.389 19.783 1.00 . A A . 96 LEU HD22 1 1
15 26270 1 1 96 LEU HD23 H 19.530 16.488 21.235 1.00 . A A . 96 LEU HD23 1 1
15 26271 1 1 96 LEU HG H 19.023 14.116 19.548 1.00 . A A . 96 LEU HG 1 1
15 26272 1 1 96 LEU N N 22.494 12.060 20.630 1.00 . A A . 96 LEU N 1 1
15 26273 1 1 96 LEU O O 19.111 11.649 19.535 1.00 . A A . 96 LEU O 1 1
15 26274 1 1 97 SER C C 21.389 9.848 16.520 1.00 . A A . 97 SER C 1 1
15 26275 1 1 97 SER CA C 20.345 10.411 17.486 1.00 . A A . 97 SER CA 1 1
15 26276 1 1 97 SER CB C 19.389 11.331 16.724 1.00 . A A . 97 SER CB 1 1
15 26277 1 1 97 SER H H 22.001 11.273 18.560 1.00 . A A . 97 SER H 1 1
15 26278 1 1 97 SER HA H 19.787 9.598 17.926 1.00 . A A . 97 SER HA 1 1
15 26279 1 1 97 SER HB2 H 18.745 10.738 16.092 1.00 . A A . 97 SER HB2 1 1
15 26280 1 1 97 SER HB3 H 18.788 11.888 17.428 1.00 . A A . 97 SER HB3 1 1
15 26281 1 1 97 SER HG H 19.574 12.530 15.205 1.00 . A A . 97 SER HG 1 1
15 26282 1 1 97 SER N N 21.026 11.185 18.562 1.00 . A A . 97 SER N 1 1
15 26283 1 1 97 SER O O 22.564 10.146 16.616 1.00 . A A . 97 SER O 1 1
15 26284 1 1 97 SER OG O 20.138 12.232 15.922 1.00 . A A . 97 SER OG 1 1
15 26285 1 1 98 ILE C C 21.320 8.487 13.213 1.00 . A A . 98 ILE C 1 1
15 26286 1 1 98 ILE CA C 21.937 8.453 14.614 1.00 . A A . 98 ILE CA 1 1
15 26287 1 1 98 ILE CB C 22.254 7.004 15.002 1.00 . A A . 98 ILE CB 1 1
15 26288 1 1 98 ILE CD1 C 22.364 5.404 16.921 1.00 . A A . 98 ILE CD1 1 1
15 26289 1 1 98 ILE CG1 C 21.806 6.748 16.444 1.00 . A A . 98 ILE CG1 1 1
15 26290 1 1 98 ILE CG2 C 23.761 6.764 14.889 1.00 . A A . 98 ILE CG2 1 1
15 26291 1 1 98 ILE H H 20.018 8.811 15.528 1.00 . A A . 98 ILE H 1 1
15 26292 1 1 98 ILE HA H 22.848 9.036 14.619 1.00 . A A . 98 ILE HA 1 1
15 26293 1 1 98 ILE HB H 21.731 6.332 14.338 1.00 . A A . 98 ILE HB 1 1
15 26294 1 1 98 ILE HD11 H 21.828 5.085 17.801 1.00 . A A . 98 ILE HD11 1 1
15 26295 1 1 98 ILE HD12 H 23.411 5.514 17.156 1.00 . A A . 98 ILE HD12 1 1
15 26296 1 1 98 ILE HD13 H 22.245 4.668 16.140 1.00 . A A . 98 ILE HD13 1 1
15 26297 1 1 98 ILE HG12 H 22.175 7.537 17.082 1.00 . A A . 98 ILE HG12 1 1
15 26298 1 1 98 ILE HG13 H 20.727 6.725 16.487 1.00 . A A . 98 ILE HG13 1 1
15 26299 1 1 98 ILE HG21 H 24.290 7.537 15.428 1.00 . A A . 98 ILE HG21 1 1
15 26300 1 1 98 ILE HG22 H 24.051 6.787 13.850 1.00 . A A . 98 ILE HG22 1 1
15 26301 1 1 98 ILE HG23 H 24.005 5.800 15.310 1.00 . A A . 98 ILE HG23 1 1
15 26302 1 1 98 ILE N N 20.971 9.037 15.588 1.00 . A A . 98 ILE N 1 1
15 26303 1 1 98 ILE O O 20.130 8.301 13.046 1.00 . A A . 98 ILE O 1 1
15 26304 1 1 99 ASP C C 22.026 7.560 10.027 1.00 . A A . 99 ASP C 1 1
15 26305 1 1 99 ASP CA C 21.561 8.783 10.822 1.00 . A A . 99 ASP CA 1 1
15 26306 1 1 99 ASP CB C 22.046 10.057 10.127 1.00 . A A . 99 ASP CB 1 1
15 26307 1 1 99 ASP CG C 21.427 11.277 10.811 1.00 . A A . 99 ASP CG 1 1
15 26308 1 1 99 ASP H H 23.069 8.884 12.358 1.00 . A A . 99 ASP H 1 1
15 26309 1 1 99 ASP HA H 20.482 8.791 10.867 1.00 . A A . 99 ASP HA 1 1
15 26310 1 1 99 ASP HB2 H 23.121 10.115 10.191 1.00 . A A . 99 ASP HB2 1 1
15 26311 1 1 99 ASP HB3 H 21.747 10.037 9.089 1.00 . A A . 99 ASP HB3 1 1
15 26312 1 1 99 ASP N N 22.113 8.731 12.206 1.00 . A A . 99 ASP N 1 1
15 26313 1 1 99 ASP O O 23.099 7.550 9.456 1.00 . A A . 99 ASP O 1 1
15 26314 1 1 99 ASP OD1 O 21.873 12.378 10.532 1.00 . A A . 99 ASP OD1 1 1
15 26315 1 1 99 ASP OD2 O 20.517 11.091 11.602 1.00 . A A . 99 ASP OD2 1 1
15 26316 1 1 100 GLY C C 23.078 4.981 9.471 1.00 . A A . 100 GLY C 1 1
15 26317 1 1 100 GLY CA C 21.605 5.312 9.217 1.00 . A A . 100 GLY CA 1 1
15 26318 1 1 100 GLY H H 20.359 6.570 10.444 1.00 . A A . 100 GLY H 1 1
15 26319 1 1 100 GLY HA2 H 20.991 4.484 9.535 1.00 . A A . 100 GLY HA2 1 1
15 26320 1 1 100 GLY HA3 H 21.454 5.487 8.163 1.00 . A A . 100 GLY HA3 1 1
15 26321 1 1 100 GLY N N 21.221 6.535 9.981 1.00 . A A . 100 GLY N 1 1
15 26322 1 1 100 GLY O O 23.422 4.351 10.452 1.00 . A A . 100 GLY O 1 1
15 26323 1 1 101 GLU C C 26.065 6.243 9.541 1.00 . A A . 101 GLU C 1 1
15 26324 1 1 101 GLU CA C 25.397 5.096 8.780 1.00 . A A . 101 GLU CA 1 1
15 26325 1 1 101 GLU CB C 26.064 4.934 7.412 1.00 . A A . 101 GLU CB 1 1
15 26326 1 1 101 GLU CD C 26.096 3.577 5.313 1.00 . A A . 101 GLU CD 1 1
15 26327 1 1 101 GLU CG C 25.355 3.828 6.627 1.00 . A A . 101 GLU CG 1 1
15 26328 1 1 101 GLU H H 23.652 5.898 7.806 1.00 . A A . 101 GLU H 1 1
15 26329 1 1 101 GLU HA H 25.506 4.180 9.343 1.00 . A A . 101 GLU HA 1 1
15 26330 1 1 101 GLU HB2 H 25.997 5.862 6.866 1.00 . A A . 101 GLU HB2 1 1
15 26331 1 1 101 GLU HB3 H 27.103 4.669 7.547 1.00 . A A . 101 GLU HB3 1 1
15 26332 1 1 101 GLU HG2 H 25.344 2.920 7.214 1.00 . A A . 101 GLU HG2 1 1
15 26333 1 1 101 GLU HG3 H 24.340 4.132 6.416 1.00 . A A . 101 GLU HG3 1 1
15 26334 1 1 101 GLU N N 23.950 5.394 8.592 1.00 . A A . 101 GLU N 1 1
15 26335 1 1 101 GLU O O 26.956 6.034 10.341 1.00 . A A . 101 GLU O 1 1
15 26336 1 1 101 GLU OE1 O 25.787 2.595 4.659 1.00 . A A . 101 GLU OE1 1 1
15 26337 1 1 101 GLU OE2 O 26.962 4.372 4.984 1.00 . A A . 101 GLU OE2 1 1
15 26338 1 1 102 ASP C C 25.564 8.776 11.376 1.00 . A A . 102 ASP C 1 1
15 26339 1 1 102 ASP CA C 26.251 8.608 10.021 1.00 . A A . 102 ASP CA 1 1
15 26340 1 1 102 ASP CB C 26.067 9.883 9.193 1.00 . A A . 102 ASP CB 1 1
15 26341 1 1 102 ASP CG C 26.927 9.800 7.931 1.00 . A A . 102 ASP CG 1 1
15 26342 1 1 102 ASP H H 24.918 7.604 8.659 1.00 . A A . 102 ASP H 1 1
15 26343 1 1 102 ASP HA H 27.305 8.423 10.171 1.00 . A A . 102 ASP HA 1 1
15 26344 1 1 102 ASP HB2 H 25.028 9.984 8.916 1.00 . A A . 102 ASP HB2 1 1
15 26345 1 1 102 ASP HB3 H 26.368 10.739 9.779 1.00 . A A . 102 ASP HB3 1 1
15 26346 1 1 102 ASP N N 25.640 7.454 9.304 1.00 . A A . 102 ASP N 1 1
15 26347 1 1 102 ASP O O 24.382 9.044 11.454 1.00 . A A . 102 ASP O 1 1
15 26348 1 1 102 ASP OD1 O 26.787 10.669 7.085 1.00 . A A . 102 ASP OD1 1 1
15 26349 1 1 102 ASP OD2 O 27.710 8.870 7.830 1.00 . A A . 102 ASP OD2 1 1
15 26350 1 1 103 GLY C C 25.871 10.185 14.306 1.00 . A A . 103 GLY C 1 1
15 26351 1 1 103 GLY CA C 25.669 8.759 13.792 1.00 . A A . 103 GLY CA 1 1
15 26352 1 1 103 GLY H H 27.242 8.395 12.366 1.00 . A A . 103 GLY H 1 1
15 26353 1 1 103 GLY HA2 H 24.613 8.551 13.721 1.00 . A A . 103 GLY HA2 1 1
15 26354 1 1 103 GLY HA3 H 26.128 8.062 14.477 1.00 . A A . 103 GLY HA3 1 1
15 26355 1 1 103 GLY N N 26.291 8.615 12.447 1.00 . A A . 103 GLY N 1 1
15 26356 1 1 103 GLY O O 26.980 10.617 14.549 1.00 . A A . 103 GLY O 1 1
15 26357 1 1 104 ILE C C 25.149 12.273 16.499 1.00 . A A . 104 ILE C 1 1
15 26358 1 1 104 ILE CA C 24.935 12.311 14.986 1.00 . A A . 104 ILE CA 1 1
15 26359 1 1 104 ILE CB C 23.657 13.093 14.671 1.00 . A A . 104 ILE CB 1 1
15 26360 1 1 104 ILE CD1 C 21.914 13.448 12.919 1.00 . A A . 104 ILE CD1 1 1
15 26361 1 1 104 ILE CG1 C 23.351 12.992 13.175 1.00 . A A . 104 ILE CG1 1 1
15 26362 1 1 104 ILE CG2 C 23.852 14.561 15.053 1.00 . A A . 104 ILE CG2 1 1
15 26363 1 1 104 ILE H H 23.920 10.548 14.282 1.00 . A A . 104 ILE H 1 1
15 26364 1 1 104 ILE HA H 25.780 12.791 14.513 1.00 . A A . 104 ILE HA 1 1
15 26365 1 1 104 ILE HB H 22.835 12.680 15.235 1.00 . A A . 104 ILE HB 1 1
15 26366 1 1 104 ILE HD11 H 21.870 13.994 11.988 1.00 . A A . 104 ILE HD11 1 1
15 26367 1 1 104 ILE HD12 H 21.589 14.088 13.727 1.00 . A A . 104 ILE HD12 1 1
15 26368 1 1 104 ILE HD13 H 21.267 12.585 12.861 1.00 . A A . 104 ILE HD13 1 1
15 26369 1 1 104 ILE HG12 H 24.033 13.623 12.625 1.00 . A A . 104 ILE HG12 1 1
15 26370 1 1 104 ILE HG13 H 23.467 11.968 12.852 1.00 . A A . 104 ILE HG13 1 1
15 26371 1 1 104 ILE HG21 H 23.924 14.648 16.127 1.00 . A A . 104 ILE HG21 1 1
15 26372 1 1 104 ILE HG22 H 23.009 15.140 14.701 1.00 . A A . 104 ILE HG22 1 1
15 26373 1 1 104 ILE HG23 H 24.758 14.935 14.600 1.00 . A A . 104 ILE HG23 1 1
15 26374 1 1 104 ILE N N 24.805 10.917 14.479 1.00 . A A . 104 ILE N 1 1
15 26375 1 1 104 ILE O O 24.432 11.606 17.219 1.00 . A A . 104 ILE O 1 1
15 26376 1 1 105 VAL C C 26.420 14.406 18.972 1.00 . A A . 105 VAL C 1 1
15 26377 1 1 105 VAL CA C 26.390 12.969 18.452 1.00 . A A . 105 VAL CA 1 1
15 26378 1 1 105 VAL CB C 27.736 12.297 18.727 1.00 . A A . 105 VAL CB 1 1
15 26379 1 1 105 VAL CG1 C 27.773 10.930 18.038 1.00 . A A . 105 VAL CG1 1 1
15 26380 1 1 105 VAL CG2 C 28.866 13.174 18.183 1.00 . A A . 105 VAL CG2 1 1
15 26381 1 1 105 VAL H H 26.701 13.504 16.389 1.00 . A A . 105 VAL H 1 1
15 26382 1 1 105 VAL HA H 25.605 12.421 18.953 1.00 . A A . 105 VAL HA 1 1
15 26383 1 1 105 VAL HB H 27.863 12.167 19.792 1.00 . A A . 105 VAL HB 1 1
15 26384 1 1 105 VAL HG11 H 28.664 10.858 17.432 1.00 . A A . 105 VAL HG11 1 1
15 26385 1 1 105 VAL HG12 H 26.901 10.819 17.411 1.00 . A A . 105 VAL HG12 1 1
15 26386 1 1 105 VAL HG13 H 27.782 10.151 18.784 1.00 . A A . 105 VAL HG13 1 1
15 26387 1 1 105 VAL HG21 H 28.691 14.201 18.465 1.00 . A A . 105 VAL HG21 1 1
15 26388 1 1 105 VAL HG22 H 28.895 13.096 17.106 1.00 . A A . 105 VAL HG22 1 1
15 26389 1 1 105 VAL HG23 H 29.808 12.844 18.594 1.00 . A A . 105 VAL HG23 1 1
15 26390 1 1 105 VAL N N 26.132 12.975 16.986 1.00 . A A . 105 VAL N 1 1
15 26391 1 1 105 VAL O O 26.743 15.331 18.254 1.00 . A A . 105 VAL O 1 1
15 26392 1 1 106 ARG C C 27.237 16.088 21.806 1.00 . A A . 106 ARG C 1 1
15 26393 1 1 106 ARG CA C 26.102 15.975 20.788 1.00 . A A . 106 ARG CA 1 1
15 26394 1 1 106 ARG CB C 24.766 16.257 21.478 1.00 . A A . 106 ARG CB 1 1
15 26395 1 1 106 ARG CD C 23.563 17.845 22.985 1.00 . A A . 106 ARG CD 1 1
15 26396 1 1 106 ARG CG C 24.802 17.650 22.111 1.00 . A A . 106 ARG CG 1 1
15 26397 1 1 106 ARG CZ C 21.196 18.130 22.554 1.00 . A A . 106 ARG CZ 1 1
15 26398 1 1 106 ARG H H 25.835 13.839 20.782 1.00 . A A . 106 ARG H 1 1
15 26399 1 1 106 ARG HA H 26.256 16.692 19.995 1.00 . A A . 106 ARG HA 1 1
15 26400 1 1 106 ARG HB2 H 23.969 16.212 20.751 1.00 . A A . 106 ARG HB2 1 1
15 26401 1 1 106 ARG HB3 H 24.595 15.517 22.246 1.00 . A A . 106 ARG HB3 1 1
15 26402 1 1 106 ARG HD2 H 23.581 17.134 23.799 1.00 . A A . 106 ARG HD2 1 1
15 26403 1 1 106 ARG HD3 H 23.558 18.849 23.384 1.00 . A A . 106 ARG HD3 1 1
15 26404 1 1 106 ARG HE H 22.389 17.115 21.332 1.00 . A A . 106 ARG HE 1 1
15 26405 1 1 106 ARG HG2 H 25.691 17.746 22.718 1.00 . A A . 106 ARG HG2 1 1
15 26406 1 1 106 ARG HG3 H 24.815 18.399 21.332 1.00 . A A . 106 ARG HG3 1 1
15 26407 1 1 106 ARG HH11 H 20.633 18.673 20.712 1.00 . A A . 106 ARG HH11 1 1
15 26408 1 1 106 ARG HH12 H 19.508 19.037 21.977 1.00 . A A . 106 ARG HH12 1 1
15 26409 1 1 106 ARG HH21 H 21.494 17.702 24.487 1.00 . A A . 106 ARG HH21 1 1
15 26410 1 1 106 ARG HH22 H 19.995 18.487 24.115 1.00 . A A . 106 ARG HH22 1 1
15 26411 1 1 106 ARG N N 26.089 14.599 20.219 1.00 . A A . 106 ARG N 1 1
15 26412 1 1 106 ARG NE N 22.338 17.631 22.165 1.00 . A A . 106 ARG NE 1 1
15 26413 1 1 106 ARG NH1 N 20.383 18.654 21.679 1.00 . A A . 106 ARG NH1 1 1
15 26414 1 1 106 ARG NH2 N 20.870 18.104 23.817 1.00 . A A . 106 ARG NH2 1 1
15 26415 1 1 106 ARG O O 27.355 15.281 22.707 1.00 . A A . 106 ARG O 1 1
15 26416 1 1 107 MET C C 28.643 17.572 24.016 1.00 . A A . 107 MET C 1 1
15 26417 1 1 107 MET CA C 29.200 17.231 22.633 1.00 . A A . 107 MET CA 1 1
15 26418 1 1 107 MET CB C 30.127 18.355 22.162 1.00 . A A . 107 MET CB 1 1
15 26419 1 1 107 MET CE C 32.267 15.261 21.688 1.00 . A A . 107 MET CE 1 1
15 26420 1 1 107 MET CG C 31.571 17.849 22.147 1.00 . A A . 107 MET CG 1 1
15 26421 1 1 107 MET H H 27.965 17.718 20.937 1.00 . A A . 107 MET H 1 1
15 26422 1 1 107 MET HA H 29.756 16.307 22.688 1.00 . A A . 107 MET HA 1 1
15 26423 1 1 107 MET HB2 H 29.843 18.663 21.166 1.00 . A A . 107 MET HB2 1 1
15 26424 1 1 107 MET HB3 H 30.046 19.195 22.835 1.00 . A A . 107 MET HB3 1 1
15 26425 1 1 107 MET HE1 H 32.421 15.534 22.723 1.00 . A A . 107 MET HE1 1 1
15 26426 1 1 107 MET HE2 H 33.178 14.844 21.289 1.00 . A A . 107 MET HE2 1 1
15 26427 1 1 107 MET HE3 H 31.476 14.526 21.617 1.00 . A A . 107 MET HE3 1 1
15 26428 1 1 107 MET HG2 H 32.246 18.688 22.057 1.00 . A A . 107 MET HG2 1 1
15 26429 1 1 107 MET HG3 H 31.777 17.319 23.065 1.00 . A A . 107 MET HG3 1 1
15 26430 1 1 107 MET N N 28.076 17.077 21.670 1.00 . A A . 107 MET N 1 1
15 26431 1 1 107 MET O O 28.090 18.631 24.231 1.00 . A A . 107 MET O 1 1
15 26432 1 1 107 MET SD S 31.807 16.734 20.741 1.00 . A A . 107 MET SD 1 1
15 26433 1 1 108 ASP C C 29.071 18.084 26.959 1.00 . A A . 108 ASP C 1 1
15 26434 1 1 108 ASP CA C 28.267 16.948 26.326 1.00 . A A . 108 ASP CA 1 1
15 26435 1 1 108 ASP CB C 28.404 15.686 27.181 1.00 . A A . 108 ASP CB 1 1
15 26436 1 1 108 ASP CG C 27.857 15.959 28.584 1.00 . A A . 108 ASP CG 1 1
15 26437 1 1 108 ASP H H 29.237 15.832 24.759 1.00 . A A . 108 ASP H 1 1
15 26438 1 1 108 ASP HA H 27.226 17.231 26.269 1.00 . A A . 108 ASP HA 1 1
15 26439 1 1 108 ASP HB2 H 27.846 14.881 26.727 1.00 . A A . 108 ASP HB2 1 1
15 26440 1 1 108 ASP HB3 H 29.445 15.409 27.248 1.00 . A A . 108 ASP HB3 1 1
15 26441 1 1 108 ASP N N 28.786 16.679 24.956 1.00 . A A . 108 ASP N 1 1
15 26442 1 1 108 ASP O O 28.693 18.637 27.972 1.00 . A A . 108 ASP O 1 1
15 26443 1 1 108 ASP OD1 O 28.093 15.142 29.459 1.00 . A A . 108 ASP OD1 1 1
15 26444 1 1 108 ASP OD2 O 27.212 16.979 28.758 1.00 . A A . 108 ASP OD2 1 1
15 26445 1 1 109 LEU C C 30.450 20.886 26.499 1.00 . A A . 109 LEU C 1 1
15 26446 1 1 109 LEU CA C 31.014 19.533 26.939 1.00 . A A . 109 LEU CA 1 1
15 26447 1 1 109 LEU CB C 32.453 19.394 26.436 1.00 . A A . 109 LEU CB 1 1
15 26448 1 1 109 LEU CD1 C 33.652 20.199 28.473 1.00 . A A . 109 LEU CD1 1 1
15 26449 1 1 109 LEU CD2 C 34.599 20.651 26.206 1.00 . A A . 109 LEU CD2 1 1
15 26450 1 1 109 LEU CG C 33.309 20.520 27.018 1.00 . A A . 109 LEU CG 1 1
15 26451 1 1 109 LEU H H 30.471 17.974 25.555 1.00 . A A . 109 LEU H 1 1
15 26452 1 1 109 LEU HA H 31.003 19.472 28.017 1.00 . A A . 109 LEU HA 1 1
15 26453 1 1 109 LEU HB2 H 32.853 18.440 26.747 1.00 . A A . 109 LEU HB2 1 1
15 26454 1 1 109 LEU HB3 H 32.464 19.453 25.357 1.00 . A A . 109 LEU HB3 1 1
15 26455 1 1 109 LEU HD11 H 34.723 20.236 28.607 1.00 . A A . 109 LEU HD11 1 1
15 26456 1 1 109 LEU HD12 H 33.294 19.210 28.718 1.00 . A A . 109 LEU HD12 1 1
15 26457 1 1 109 LEU HD13 H 33.182 20.923 29.122 1.00 . A A . 109 LEU HD13 1 1
15 26458 1 1 109 LEU HD21 H 34.618 19.895 25.435 1.00 . A A . 109 LEU HD21 1 1
15 26459 1 1 109 LEU HD22 H 35.450 20.520 26.860 1.00 . A A . 109 LEU HD22 1 1
15 26460 1 1 109 LEU HD23 H 34.641 21.631 25.752 1.00 . A A . 109 LEU HD23 1 1
15 26461 1 1 109 LEU HG H 32.761 21.450 26.974 1.00 . A A . 109 LEU HG 1 1
15 26462 1 1 109 LEU N N 30.183 18.435 26.370 1.00 . A A . 109 LEU N 1 1
15 26463 1 1 109 LEU O O 30.175 21.748 27.309 1.00 . A A . 109 LEU O 1 1
15 26464 1 1 110 ASP C C 28.269 22.193 24.315 1.00 . A A . 110 ASP C 1 1
15 26465 1 1 110 ASP CA C 29.729 22.378 24.730 1.00 . A A . 110 ASP CA 1 1
15 26466 1 1 110 ASP CB C 30.546 22.854 23.528 1.00 . A A . 110 ASP CB 1 1
15 26467 1 1 110 ASP CG C 31.965 23.208 23.982 1.00 . A A . 110 ASP CG 1 1
15 26468 1 1 110 ASP H H 30.504 20.373 24.581 1.00 . A A . 110 ASP H 1 1
15 26469 1 1 110 ASP HA H 29.790 23.113 25.519 1.00 . A A . 110 ASP HA 1 1
15 26470 1 1 110 ASP HB2 H 30.592 22.067 22.789 1.00 . A A . 110 ASP HB2 1 1
15 26471 1 1 110 ASP HB3 H 30.079 23.726 23.097 1.00 . A A . 110 ASP HB3 1 1
15 26472 1 1 110 ASP N N 30.276 21.080 25.219 1.00 . A A . 110 ASP N 1 1
15 26473 1 1 110 ASP O O 27.619 23.117 23.868 1.00 . A A . 110 ASP O 1 1
15 26474 1 1 110 ASP OD1 O 32.185 23.259 25.182 1.00 . A A . 110 ASP OD1 1 1
15 26475 1 1 110 ASP OD2 O 32.805 23.422 23.125 1.00 . A A . 110 ASP OD2 1 1
15 26476 1 1 111 GLU C C 26.158 20.973 22.571 1.00 . A A . 111 GLU C 1 1
15 26477 1 1 111 GLU CA C 26.329 20.759 24.076 1.00 . A A . 111 GLU CA 1 1
15 26478 1 1 111 GLU CB C 25.418 21.724 24.837 1.00 . A A . 111 GLU CB 1 1
15 26479 1 1 111 GLU CD C 24.539 22.328 27.097 1.00 . A A . 111 GLU CD 1 1
15 26480 1 1 111 GLU CG C 25.567 21.484 26.342 1.00 . A A . 111 GLU CG 1 1
15 26481 1 1 111 GLU H H 28.289 20.274 24.824 1.00 . A A . 111 GLU H 1 1
15 26482 1 1 111 GLU HA H 26.061 19.742 24.325 1.00 . A A . 111 GLU HA 1 1
15 26483 1 1 111 GLU HB2 H 25.696 22.742 24.606 1.00 . A A . 111 GLU HB2 1 1
15 26484 1 1 111 GLU HB3 H 24.392 21.556 24.546 1.00 . A A . 111 GLU HB3 1 1
15 26485 1 1 111 GLU HG2 H 25.404 20.439 26.557 1.00 . A A . 111 GLU HG2 1 1
15 26486 1 1 111 GLU HG3 H 26.563 21.764 26.653 1.00 . A A . 111 GLU HG3 1 1
15 26487 1 1 111 GLU N N 27.747 21.005 24.460 1.00 . A A . 111 GLU N 1 1
15 26488 1 1 111 GLU O O 25.056 21.007 22.060 1.00 . A A . 111 GLU O 1 1
15 26489 1 1 111 GLU OE1 O 24.367 22.095 28.283 1.00 . A A . 111 GLU OE1 1 1
15 26490 1 1 111 GLU OE2 O 23.940 23.192 26.478 1.00 . A A . 111 GLU OE2 1 1
15 26491 1 1 112 GLN C C 26.880 19.990 19.691 1.00 . A A . 112 GLN C 1 1
15 26492 1 1 112 GLN CA C 27.134 21.332 20.382 1.00 . A A . 112 GLN CA 1 1
15 26493 1 1 112 GLN CB C 28.439 21.935 19.859 1.00 . A A . 112 GLN CB 1 1
15 26494 1 1 112 GLN CD C 29.605 22.841 17.845 1.00 . A A . 112 GLN CD 1 1
15 26495 1 1 112 GLN CG C 28.300 22.237 18.366 1.00 . A A . 112 GLN CG 1 1
15 26496 1 1 112 GLN H H 28.120 21.090 22.281 1.00 . A A . 112 GLN H 1 1
15 26497 1 1 112 GLN HA H 26.316 22.006 20.173 1.00 . A A . 112 GLN HA 1 1
15 26498 1 1 112 GLN HB2 H 28.652 22.849 20.393 1.00 . A A . 112 GLN HB2 1 1
15 26499 1 1 112 GLN HB3 H 29.246 21.232 20.010 1.00 . A A . 112 GLN HB3 1 1
15 26500 1 1 112 GLN HE21 H 29.027 22.814 15.946 1.00 . A A . 112 GLN HE21 1 1
15 26501 1 1 112 GLN HE22 H 30.584 23.431 16.221 1.00 . A A . 112 GLN HE22 1 1
15 26502 1 1 112 GLN HG2 H 28.087 21.324 17.832 1.00 . A A . 112 GLN HG2 1 1
15 26503 1 1 112 GLN HG3 H 27.493 22.939 18.215 1.00 . A A . 112 GLN HG3 1 1
15 26504 1 1 112 GLN N N 27.239 21.120 21.853 1.00 . A A . 112 GLN N 1 1
15 26505 1 1 112 GLN NE2 N 29.750 23.046 16.564 1.00 . A A . 112 GLN NE2 1 1
15 26506 1 1 112 GLN O O 27.380 18.963 20.106 1.00 . A A . 112 GLN O 1 1
15 26507 1 1 112 GLN OE1 O 30.503 23.130 18.611 1.00 . A A . 112 GLN OE1 1 1
15 26508 1 1 113 LEU C C 26.903 18.469 16.871 1.00 . A A . 113 LEU C 1 1
15 26509 1 1 113 LEU CA C 25.821 18.715 17.924 1.00 . A A . 113 LEU CA 1 1
15 26510 1 1 113 LEU CB C 24.455 18.807 17.242 1.00 . A A . 113 LEU CB 1 1
15 26511 1 1 113 LEU CD1 C 22.065 19.465 17.560 1.00 . A A . 113 LEU CD1 1 1
15 26512 1 1 113 LEU CD2 C 23.233 18.118 19.310 1.00 . A A . 113 LEU CD2 1 1
15 26513 1 1 113 LEU CG C 23.400 19.226 18.268 1.00 . A A . 113 LEU CG 1 1
15 26514 1 1 113 LEU H H 25.713 20.830 18.321 1.00 . A A . 113 LEU H 1 1
15 26515 1 1 113 LEU HA H 25.816 17.899 18.631 1.00 . A A . 113 LEU HA 1 1
15 26516 1 1 113 LEU HB2 H 24.497 19.540 16.449 1.00 . A A . 113 LEU HB2 1 1
15 26517 1 1 113 LEU HB3 H 24.193 17.843 16.829 1.00 . A A . 113 LEU HB3 1 1
15 26518 1 1 113 LEU HD11 H 22.248 19.835 16.562 1.00 . A A . 113 LEU HD11 1 1
15 26519 1 1 113 LEU HD12 H 21.489 20.194 18.113 1.00 . A A . 113 LEU HD12 1 1
15 26520 1 1 113 LEU HD13 H 21.515 18.538 17.506 1.00 . A A . 113 LEU HD13 1 1
15 26521 1 1 113 LEU HD21 H 23.221 18.551 20.298 1.00 . A A . 113 LEU HD21 1 1
15 26522 1 1 113 LEU HD22 H 24.056 17.423 19.231 1.00 . A A . 113 LEU HD22 1 1
15 26523 1 1 113 LEU HD23 H 22.304 17.596 19.134 1.00 . A A . 113 LEU HD23 1 1
15 26524 1 1 113 LEU HG H 23.716 20.135 18.758 1.00 . A A . 113 LEU HG 1 1
15 26525 1 1 113 LEU N N 26.106 19.991 18.640 1.00 . A A . 113 LEU N 1 1
15 26526 1 1 113 LEU O O 27.367 19.384 16.218 1.00 . A A . 113 LEU O 1 1
15 26527 1 1 114 LYS C C 28.048 15.609 15.004 1.00 . A A . 114 LYS C 1 1
15 26528 1 1 114 LYS CA C 28.365 16.939 15.690 1.00 . A A . 114 LYS CA 1 1
15 26529 1 1 114 LYS CB C 29.725 16.844 16.385 1.00 . A A . 114 LYS CB 1 1
15 26530 1 1 114 LYS CD C 32.140 16.299 16.047 1.00 . A A . 114 LYS CD 1 1
15 26531 1 1 114 LYS CE C 33.270 16.261 15.014 1.00 . A A . 114 LYS CE 1 1
15 26532 1 1 114 LYS CG C 30.814 16.590 15.340 1.00 . A A . 114 LYS CG 1 1
15 26533 1 1 114 LYS H H 26.927 16.518 17.238 1.00 . A A . 114 LYS H 1 1
15 26534 1 1 114 LYS HA H 28.392 17.727 14.952 1.00 . A A . 114 LYS HA 1 1
15 26535 1 1 114 LYS HB2 H 29.931 17.771 16.900 1.00 . A A . 114 LYS HB2 1 1
15 26536 1 1 114 LYS HB3 H 29.711 16.032 17.095 1.00 . A A . 114 LYS HB3 1 1
15 26537 1 1 114 LYS HD2 H 32.340 17.075 16.771 1.00 . A A . 114 LYS HD2 1 1
15 26538 1 1 114 LYS HD3 H 32.079 15.345 16.548 1.00 . A A . 114 LYS HD3 1 1
15 26539 1 1 114 LYS HE2 H 34.175 15.910 15.485 1.00 . A A . 114 LYS HE2 1 1
15 26540 1 1 114 LYS HE3 H 32.999 15.593 14.209 1.00 . A A . 114 LYS HE3 1 1
15 26541 1 1 114 LYS HG2 H 30.537 15.743 14.731 1.00 . A A . 114 LYS HG2 1 1
15 26542 1 1 114 LYS HG3 H 30.924 17.464 14.715 1.00 . A A . 114 LYS HG3 1 1
15 26543 1 1 114 LYS HZ1 H 33.321 17.629 13.445 1.00 . A A . 114 LYS HZ1 1 1
15 26544 1 1 114 LYS HZ2 H 34.471 17.925 14.660 1.00 . A A . 114 LYS HZ2 1 1
15 26545 1 1 114 LYS HZ3 H 32.835 18.296 14.926 1.00 . A A . 114 LYS HZ3 1 1
15 26546 1 1 114 LYS N N 27.312 17.242 16.701 1.00 . A A . 114 LYS N 1 1
15 26547 1 1 114 LYS NZ N 33.491 17.631 14.470 1.00 . A A . 114 LYS NZ 1 1
15 26548 1 1 114 LYS O O 27.537 14.691 15.615 1.00 . A A . 114 LYS O 1 1
15 26549 1 1 115 ILE C C 29.352 13.401 12.913 1.00 . A A . 115 ILE C 1 1
15 26550 1 1 115 ILE CA C 28.065 14.224 13.017 1.00 . A A . 115 ILE CA 1 1
15 26551 1 1 115 ILE CB C 27.547 14.538 11.612 1.00 . A A . 115 ILE CB 1 1
15 26552 1 1 115 ILE CD1 C 25.964 15.970 10.312 1.00 . A A . 115 ILE CD1 1 1
15 26553 1 1 115 ILE CG1 C 26.339 15.471 11.710 1.00 . A A . 115 ILE CG1 1 1
15 26554 1 1 115 ILE CG2 C 27.133 13.238 10.919 1.00 . A A . 115 ILE CG2 1 1
15 26555 1 1 115 ILE H H 28.762 16.247 13.265 1.00 . A A . 115 ILE H 1 1
15 26556 1 1 115 ILE HA H 27.320 13.660 13.558 1.00 . A A . 115 ILE HA 1 1
15 26557 1 1 115 ILE HB H 28.327 15.018 11.040 1.00 . A A . 115 ILE HB 1 1
15 26558 1 1 115 ILE HD11 H 26.842 15.974 9.684 1.00 . A A . 115 ILE HD11 1 1
15 26559 1 1 115 ILE HD12 H 25.567 16.971 10.382 1.00 . A A . 115 ILE HD12 1 1
15 26560 1 1 115 ILE HD13 H 25.219 15.315 9.885 1.00 . A A . 115 ILE HD13 1 1
15 26561 1 1 115 ILE HG12 H 25.503 14.936 12.137 1.00 . A A . 115 ILE HG12 1 1
15 26562 1 1 115 ILE HG13 H 26.585 16.315 12.339 1.00 . A A . 115 ILE HG13 1 1
15 26563 1 1 115 ILE HG21 H 27.724 12.421 11.303 1.00 . A A . 115 ILE HG21 1 1
15 26564 1 1 115 ILE HG22 H 27.294 13.331 9.855 1.00 . A A . 115 ILE HG22 1 1
15 26565 1 1 115 ILE HG23 H 26.087 13.047 11.110 1.00 . A A . 115 ILE HG23 1 1
15 26566 1 1 115 ILE N N 28.348 15.495 13.740 1.00 . A A . 115 ILE N 1 1
15 26567 1 1 115 ILE O O 30.393 13.905 12.541 1.00 . A A . 115 ILE O 1 1
15 26568 1 1 116 LEU C C 30.104 9.839 12.873 1.00 . A A . 116 LEU C 1 1
15 26569 1 1 116 LEU CA C 30.509 11.287 13.156 1.00 . A A . 116 LEU CA 1 1
15 26570 1 1 116 LEU CB C 31.265 11.354 14.484 1.00 . A A . 116 LEU CB 1 1
15 26571 1 1 116 LEU CD1 C 33.553 11.292 13.478 1.00 . A A . 116 LEU CD1 1 1
15 26572 1 1 116 LEU CD2 C 33.170 10.370 15.768 1.00 . A A . 116 LEU CD2 1 1
15 26573 1 1 116 LEU CG C 32.562 10.548 14.375 1.00 . A A . 116 LEU CG 1 1
15 26574 1 1 116 LEU H H 28.439 11.750 13.535 1.00 . A A . 116 LEU H 1 1
15 26575 1 1 116 LEU HA H 31.144 11.646 12.360 1.00 . A A . 116 LEU HA 1 1
15 26576 1 1 116 LEU HB2 H 31.501 12.384 14.712 1.00 . A A . 116 LEU HB2 1 1
15 26577 1 1 116 LEU HB3 H 30.650 10.943 15.270 1.00 . A A . 116 LEU HB3 1 1
15 26578 1 1 116 LEU HD11 H 34.469 11.467 14.022 1.00 . A A . 116 LEU HD11 1 1
15 26579 1 1 116 LEU HD12 H 33.127 12.237 13.177 1.00 . A A . 116 LEU HD12 1 1
15 26580 1 1 116 LEU HD13 H 33.763 10.697 12.602 1.00 . A A . 116 LEU HD13 1 1
15 26581 1 1 116 LEU HD21 H 33.234 9.317 16.001 1.00 . A A . 116 LEU HD21 1 1
15 26582 1 1 116 LEU HD22 H 32.546 10.864 16.499 1.00 . A A . 116 LEU HD22 1 1
15 26583 1 1 116 LEU HD23 H 34.159 10.803 15.787 1.00 . A A . 116 LEU HD23 1 1
15 26584 1 1 116 LEU HG H 32.348 9.579 13.949 1.00 . A A . 116 LEU HG 1 1
15 26585 1 1 116 LEU N N 29.288 12.138 13.237 1.00 . A A . 116 LEU N 1 1
15 26586 1 1 116 LEU O O 29.090 9.363 13.345 1.00 . A A . 116 LEU O 1 1
15 26587 1 1 117 ASN C C 30.570 6.892 13.081 1.00 . A A . 117 ASN C 1 1
15 26588 1 1 117 ASN CA C 30.550 7.718 11.793 1.00 . A A . 117 ASN CA 1 1
15 26589 1 1 117 ASN CB C 31.578 7.152 10.810 1.00 . A A . 117 ASN CB 1 1
15 26590 1 1 117 ASN CG C 31.663 8.061 9.581 1.00 . A A . 117 ASN CG 1 1
15 26591 1 1 117 ASN H H 31.703 9.537 11.735 1.00 . A A . 117 ASN H 1 1
15 26592 1 1 117 ASN HA H 29.566 7.672 11.350 1.00 . A A . 117 ASN HA 1 1
15 26593 1 1 117 ASN HB2 H 32.544 7.102 11.288 1.00 . A A . 117 ASN HB2 1 1
15 26594 1 1 117 ASN HB3 H 31.275 6.161 10.503 1.00 . A A . 117 ASN HB3 1 1
15 26595 1 1 117 ASN HD21 H 29.776 8.661 9.719 1.00 . A A . 117 ASN HD21 1 1
15 26596 1 1 117 ASN HD22 H 30.672 9.368 8.463 1.00 . A A . 117 ASN HD22 1 1
15 26597 1 1 117 ASN N N 30.889 9.134 12.105 1.00 . A A . 117 ASN N 1 1
15 26598 1 1 117 ASN ND2 N 30.610 8.738 9.212 1.00 . A A . 117 ASN ND2 1 1
15 26599 1 1 117 ASN O O 31.313 7.176 13.998 1.00 . A A . 117 ASN O 1 1
15 26600 1 1 117 ASN OD1 O 32.699 8.156 8.953 1.00 . A A . 117 ASN OD1 1 1
15 26601 1 1 118 LEU C C 31.062 4.280 14.518 1.00 . A A . 118 LEU C 1 1
15 26602 1 1 118 LEU CA C 29.735 5.031 14.387 1.00 . A A . 118 LEU CA 1 1
15 26603 1 1 118 LEU CB C 28.588 4.022 14.293 1.00 . A A . 118 LEU CB 1 1
15 26604 1 1 118 LEU CD1 C 27.310 5.622 15.725 1.00 . A A . 118 LEU CD1 1 1
15 26605 1 1 118 LEU CD2 C 26.980 5.624 13.247 1.00 . A A . 118 LEU CD2 1 1
15 26606 1 1 118 LEU CG C 27.252 4.746 14.471 1.00 . A A . 118 LEU CG 1 1
15 26607 1 1 118 LEU H H 29.168 5.659 12.404 1.00 . A A . 118 LEU H 1 1
15 26608 1 1 118 LEU HA H 29.591 5.661 15.252 1.00 . A A . 118 LEU HA 1 1
15 26609 1 1 118 LEU HB2 H 28.611 3.541 13.326 1.00 . A A . 118 LEU HB2 1 1
15 26610 1 1 118 LEU HB3 H 28.700 3.277 15.067 1.00 . A A . 118 LEU HB3 1 1
15 26611 1 1 118 LEU HD11 H 27.594 6.627 15.448 1.00 . A A . 118 LEU HD11 1 1
15 26612 1 1 118 LEU HD12 H 28.038 5.218 16.412 1.00 . A A . 118 LEU HD12 1 1
15 26613 1 1 118 LEU HD13 H 26.338 5.638 16.197 1.00 . A A . 118 LEU HD13 1 1
15 26614 1 1 118 LEU HD21 H 27.334 5.121 12.359 1.00 . A A . 118 LEU HD21 1 1
15 26615 1 1 118 LEU HD22 H 27.497 6.564 13.358 1.00 . A A . 118 LEU HD22 1 1
15 26616 1 1 118 LEU HD23 H 25.919 5.803 13.162 1.00 . A A . 118 LEU HD23 1 1
15 26617 1 1 118 LEU HG H 26.460 4.020 14.576 1.00 . A A . 118 LEU HG 1 1
15 26618 1 1 118 LEU N N 29.760 5.872 13.156 1.00 . A A . 118 LEU N 1 1
15 26619 1 1 118 LEU O O 31.431 3.836 15.588 1.00 . A A . 118 LEU O 1 1
15 26620 1 1 119 ARG C C 34.087 4.221 14.323 1.00 . A A . 119 ARG C 1 1
15 26621 1 1 119 ARG CA C 33.082 3.409 13.502 1.00 . A A . 119 ARG CA 1 1
15 26622 1 1 119 ARG CB C 33.626 3.213 12.085 1.00 . A A . 119 ARG CB 1 1
15 26623 1 1 119 ARG CD C 33.342 1.939 9.954 1.00 . A A . 119 ARG CD 1 1
15 26624 1 1 119 ARG CG C 32.719 2.248 11.318 1.00 . A A . 119 ARG CG 1 1
15 26625 1 1 119 ARG CZ C 32.752 0.630 8.004 1.00 . A A . 119 ARG CZ 1 1
15 26626 1 1 119 ARG H H 31.464 4.497 12.586 1.00 . A A . 119 ARG H 1 1
15 26627 1 1 119 ARG HA H 32.935 2.444 13.967 1.00 . A A . 119 ARG HA 1 1
15 26628 1 1 119 ARG HB2 H 33.651 4.164 11.576 1.00 . A A . 119 ARG HB2 1 1
15 26629 1 1 119 ARG HB3 H 34.624 2.805 12.136 1.00 . A A . 119 ARG HB3 1 1
15 26630 1 1 119 ARG HD2 H 33.596 2.865 9.458 1.00 . A A . 119 ARG HD2 1 1
15 26631 1 1 119 ARG HD3 H 34.234 1.348 10.092 1.00 . A A . 119 ARG HD3 1 1
15 26632 1 1 119 ARG HE H 31.434 1.095 9.415 1.00 . A A . 119 ARG HE 1 1
15 26633 1 1 119 ARG HG2 H 32.612 1.331 11.880 1.00 . A A . 119 ARG HG2 1 1
15 26634 1 1 119 ARG HG3 H 31.749 2.699 11.177 1.00 . A A . 119 ARG HG3 1 1
15 26635 1 1 119 ARG HH11 H 33.044 -1.176 8.814 1.00 . A A . 119 ARG HH11 1 1
15 26636 1 1 119 ARG HH12 H 33.380 -1.052 7.120 1.00 . A A . 119 ARG HH12 1 1
15 26637 1 1 119 ARG HH21 H 32.552 2.309 6.930 1.00 . A A . 119 ARG HH21 1 1
15 26638 1 1 119 ARG HH22 H 33.102 0.921 6.054 1.00 . A A . 119 ARG HH22 1 1
15 26639 1 1 119 ARG N N 31.781 4.133 13.440 1.00 . A A . 119 ARG N 1 1
15 26640 1 1 119 ARG NE N 32.366 1.181 9.122 1.00 . A A . 119 ARG NE 1 1
15 26641 1 1 119 ARG NH1 N 33.085 -0.631 7.978 1.00 . A A . 119 ARG NH1 1 1
15 26642 1 1 119 ARG NH2 N 32.806 1.342 6.911 1.00 . A A . 119 ARG NH2 1 1
15 26643 1 1 119 ARG O O 35.080 3.703 14.793 1.00 . A A . 119 ARG O 1 1
15 26644 1 1 120 PHE C C 34.147 6.715 16.622 1.00 . A A . 120 PHE C 1 1
15 26645 1 1 120 PHE CA C 34.787 6.330 15.286 1.00 . A A . 120 PHE CA 1 1
15 26646 1 1 120 PHE CB C 35.122 7.596 14.495 1.00 . A A . 120 PHE CB 1 1
15 26647 1 1 120 PHE CD1 C 35.266 7.958 12.003 1.00 . A A . 120 PHE CD1 1 1
15 26648 1 1 120 PHE CD2 C 36.484 6.106 12.986 1.00 . A A . 120 PHE CD2 1 1
15 26649 1 1 120 PHE CE1 C 35.742 7.599 10.736 1.00 . A A . 120 PHE CE1 1 1
15 26650 1 1 120 PHE CE2 C 36.960 5.746 11.719 1.00 . A A . 120 PHE CE2 1 1
15 26651 1 1 120 PHE CG C 35.636 7.211 13.128 1.00 . A A . 120 PHE CG 1 1
15 26652 1 1 120 PHE CZ C 36.590 6.493 10.595 1.00 . A A . 120 PHE CZ 1 1
15 26653 1 1 120 PHE H H 33.035 5.893 14.109 1.00 . A A . 120 PHE H 1 1
15 26654 1 1 120 PHE HA H 35.693 5.772 15.470 1.00 . A A . 120 PHE HA 1 1
15 26655 1 1 120 PHE HB2 H 34.233 8.201 14.388 1.00 . A A . 120 PHE HB2 1 1
15 26656 1 1 120 PHE HB3 H 35.880 8.159 15.020 1.00 . A A . 120 PHE HB3 1 1
15 26657 1 1 120 PHE HD1 H 34.612 8.811 12.112 1.00 . A A . 120 PHE HD1 1 1
15 26658 1 1 120 PHE HD2 H 36.769 5.528 13.854 1.00 . A A . 120 PHE HD2 1 1
15 26659 1 1 120 PHE HE1 H 35.457 8.175 9.869 1.00 . A A . 120 PHE HE1 1 1
15 26660 1 1 120 PHE HE2 H 37.614 4.894 11.610 1.00 . A A . 120 PHE HE2 1 1
15 26661 1 1 120 PHE HZ H 36.958 6.217 9.618 1.00 . A A . 120 PHE HZ 1 1
15 26662 1 1 120 PHE N N 33.840 5.491 14.499 1.00 . A A . 120 PHE N 1 1
15 26663 1 1 120 PHE O O 34.673 7.523 17.361 1.00 . A A . 120 PHE O 1 1
15 26664 1 1 121 LEU C C 32.496 5.307 19.199 1.00 . A A . 121 LEU C 1 1
15 26665 1 1 121 LEU CA C 32.349 6.480 18.227 1.00 . A A . 121 LEU CA 1 1
15 26666 1 1 121 LEU CB C 30.864 6.752 17.978 1.00 . A A . 121 LEU CB 1 1
15 26667 1 1 121 LEU CD1 C 29.241 8.083 16.625 1.00 . A A . 121 LEU CD1 1 1
15 26668 1 1 121 LEU CD2 C 31.240 9.197 17.626 1.00 . A A . 121 LEU CD2 1 1
15 26669 1 1 121 LEU CG C 30.717 7.909 16.988 1.00 . A A . 121 LEU CG 1 1
15 26670 1 1 121 LEU H H 32.609 5.495 16.328 1.00 . A A . 121 LEU H 1 1
15 26671 1 1 121 LEU HA H 32.810 7.359 18.652 1.00 . A A . 121 LEU HA 1 1
15 26672 1 1 121 LEU HB2 H 30.400 5.867 17.569 1.00 . A A . 121 LEU HB2 1 1
15 26673 1 1 121 LEU HB3 H 30.385 7.012 18.910 1.00 . A A . 121 LEU HB3 1 1
15 26674 1 1 121 LEU HD11 H 28.848 8.957 17.124 1.00 . A A . 121 LEU HD11 1 1
15 26675 1 1 121 LEU HD12 H 28.687 7.209 16.939 1.00 . A A . 121 LEU HD12 1 1
15 26676 1 1 121 LEU HD13 H 29.144 8.205 15.557 1.00 . A A . 121 LEU HD13 1 1
15 26677 1 1 121 LEU HD21 H 32.320 9.171 17.659 1.00 . A A . 121 LEU HD21 1 1
15 26678 1 1 121 LEU HD22 H 30.852 9.285 18.631 1.00 . A A . 121 LEU HD22 1 1
15 26679 1 1 121 LEU HD23 H 30.918 10.045 17.040 1.00 . A A . 121 LEU HD23 1 1
15 26680 1 1 121 LEU HG H 31.284 7.694 16.095 1.00 . A A . 121 LEU HG 1 1
15 26681 1 1 121 LEU N N 33.017 6.144 16.938 1.00 . A A . 121 LEU N 1 1
15 26682 1 1 121 LEU O O 31.973 4.234 18.974 1.00 . A A . 121 LEU O 1 1
15 26683 1 1 122 GLY C C 32.292 4.494 22.336 1.00 . A A . 122 GLY C 1 1
15 26684 1 1 122 GLY CA C 33.378 4.398 21.263 1.00 . A A . 122 GLY CA 1 1
15 26685 1 1 122 GLY H H 33.616 6.377 20.444 1.00 . A A . 122 GLY H 1 1
15 26686 1 1 122 GLY HA2 H 33.301 3.448 20.757 1.00 . A A . 122 GLY HA2 1 1
15 26687 1 1 122 GLY HA3 H 34.350 4.480 21.727 1.00 . A A . 122 GLY HA3 1 1
15 26688 1 1 122 GLY N N 33.202 5.503 20.279 1.00 . A A . 122 GLY N 1 1
15 26689 1 1 122 GLY O O 31.905 5.570 22.745 1.00 . A A . 122 GLY O 1 1
15 26690 1 1 123 LYS C C 31.379 3.508 25.223 1.00 . A A . 123 LYS C 1 1
15 26691 1 1 123 LYS CA C 30.732 3.410 23.841 1.00 . A A . 123 LYS CA 1 1
15 26692 1 1 123 LYS CB C 29.897 2.131 23.758 1.00 . A A . 123 LYS CB 1 1
15 26693 1 1 123 LYS CD C 28.044 0.841 24.829 1.00 . A A . 123 LYS CD 1 1
15 26694 1 1 123 LYS CE C 26.828 0.944 25.751 1.00 . A A . 123 LYS CE 1 1
15 26695 1 1 123 LYS CG C 28.776 2.184 24.798 1.00 . A A . 123 LYS CG 1 1
15 26696 1 1 123 LYS H H 32.117 2.517 22.454 1.00 . A A . 123 LYS H 1 1
15 26697 1 1 123 LYS HA H 30.095 4.267 23.679 1.00 . A A . 123 LYS HA 1 1
15 26698 1 1 123 LYS HB2 H 29.469 2.043 22.771 1.00 . A A . 123 LYS HB2 1 1
15 26699 1 1 123 LYS HB3 H 30.529 1.277 23.953 1.00 . A A . 123 LYS HB3 1 1
15 26700 1 1 123 LYS HD2 H 27.719 0.586 23.831 1.00 . A A . 123 LYS HD2 1 1
15 26701 1 1 123 LYS HD3 H 28.711 0.076 25.198 1.00 . A A . 123 LYS HD3 1 1
15 26702 1 1 123 LYS HE2 H 26.994 1.724 26.481 1.00 . A A . 123 LYS HE2 1 1
15 26703 1 1 123 LYS HE3 H 25.952 1.182 25.166 1.00 . A A . 123 LYS HE3 1 1
15 26704 1 1 123 LYS HG2 H 29.198 2.387 25.772 1.00 . A A . 123 LYS HG2 1 1
15 26705 1 1 123 LYS HG3 H 28.081 2.968 24.536 1.00 . A A . 123 LYS HG3 1 1
15 26706 1 1 123 LYS HZ1 H 27.511 -0.894 26.451 1.00 . A A . 123 LYS HZ1 1 1
15 26707 1 1 123 LYS HZ2 H 25.885 -0.901 25.956 1.00 . A A . 123 LYS HZ2 1 1
15 26708 1 1 123 LYS HZ3 H 26.324 -0.179 27.431 1.00 . A A . 123 LYS HZ3 1 1
15 26709 1 1 123 LYS N N 31.794 3.378 22.795 1.00 . A A . 123 LYS N 1 1
15 26710 1 1 123 LYS NZ N 26.621 -0.355 26.450 1.00 . A A . 123 LYS NZ 1 1
15 26711 1 1 123 LYS O O 32.256 2.739 25.565 1.00 . A A . 123 LYS O 1 1
15 26712 1 1 124 LEU C C 30.693 3.828 28.395 1.00 . A A . 124 LEU C 1 1
15 26713 1 1 124 LEU CA C 31.548 4.592 27.383 1.00 . A A . 124 LEU CA 1 1
15 26714 1 1 124 LEU CB C 31.589 6.074 27.768 1.00 . A A . 124 LEU CB 1 1
15 26715 1 1 124 LEU CD1 C 33.045 7.556 29.156 1.00 . A A . 124 LEU CD1 1 1
15 26716 1 1 124 LEU CD2 C 31.235 6.217 30.237 1.00 . A A . 124 LEU CD2 1 1
15 26717 1 1 124 LEU CG C 32.283 6.230 29.122 1.00 . A A . 124 LEU CG 1 1
15 26718 1 1 124 LEU H H 30.248 5.059 25.729 1.00 . A A . 124 LEU H 1 1
15 26719 1 1 124 LEU HA H 32.551 4.192 27.384 1.00 . A A . 124 LEU HA 1 1
15 26720 1 1 124 LEU HB2 H 32.136 6.625 27.017 1.00 . A A . 124 LEU HB2 1 1
15 26721 1 1 124 LEU HB3 H 30.582 6.457 27.833 1.00 . A A . 124 LEU HB3 1 1
15 26722 1 1 124 LEU HD11 H 32.443 8.329 28.702 1.00 . A A . 124 LEU HD11 1 1
15 26723 1 1 124 LEU HD12 H 33.971 7.453 28.609 1.00 . A A . 124 LEU HD12 1 1
15 26724 1 1 124 LEU HD13 H 33.260 7.823 30.180 1.00 . A A . 124 LEU HD13 1 1
15 26725 1 1 124 LEU HD21 H 31.718 6.393 31.187 1.00 . A A . 124 LEU HD21 1 1
15 26726 1 1 124 LEU HD22 H 30.743 5.256 30.256 1.00 . A A . 124 LEU HD22 1 1
15 26727 1 1 124 LEU HD23 H 30.505 6.991 30.054 1.00 . A A . 124 LEU HD23 1 1
15 26728 1 1 124 LEU HG H 32.974 5.413 29.269 1.00 . A A . 124 LEU HG 1 1
15 26729 1 1 124 LEU N N 30.956 4.448 26.024 1.00 . A A . 124 LEU N 1 1
15 26730 1 1 124 LEU O O 29.484 3.774 28.287 1.00 . A A . 124 LEU O 1 1
15 26731 1 1 125 LEU C C 30.451 3.285 31.691 1.00 . A A . 125 LEU C 1 1
15 26732 1 1 125 LEU CA C 30.533 2.471 30.397 1.00 . A A . 125 LEU CA 1 1
15 26733 1 1 125 LEU CB C 31.229 1.137 30.677 1.00 . A A . 125 LEU CB 1 1
15 26734 1 1 125 LEU CD1 C 30.350 0.805 32.993 1.00 . A A . 125 LEU CD1 1 1
15 26735 1 1 125 LEU CD2 C 28.902 0.289 31.024 1.00 . A A . 125 LEU CD2 1 1
15 26736 1 1 125 LEU CG C 30.334 0.266 31.562 1.00 . A A . 125 LEU CG 1 1
15 26737 1 1 125 LEU H H 32.287 3.288 29.451 1.00 . A A . 125 LEU H 1 1
15 26738 1 1 125 LEU HA H 29.537 2.287 30.024 1.00 . A A . 125 LEU HA 1 1
15 26739 1 1 125 LEU HB2 H 31.417 0.628 29.743 1.00 . A A . 125 LEU HB2 1 1
15 26740 1 1 125 LEU HB3 H 32.165 1.319 31.182 1.00 . A A . 125 LEU HB3 1 1
15 26741 1 1 125 LEU HD11 H 30.506 -0.011 33.684 1.00 . A A . 125 LEU HD11 1 1
15 26742 1 1 125 LEU HD12 H 29.406 1.283 33.208 1.00 . A A . 125 LEU HD12 1 1
15 26743 1 1 125 LEU HD13 H 31.150 1.523 33.098 1.00 . A A . 125 LEU HD13 1 1
15 26744 1 1 125 LEU HD21 H 28.432 -0.666 31.208 1.00 . A A . 125 LEU HD21 1 1
15 26745 1 1 125 LEU HD22 H 28.919 0.482 29.961 1.00 . A A . 125 LEU HD22 1 1
15 26746 1 1 125 LEU HD23 H 28.343 1.066 31.522 1.00 . A A . 125 LEU HD23 1 1
15 26747 1 1 125 LEU HG H 30.703 -0.750 31.556 1.00 . A A . 125 LEU HG 1 1
15 26748 1 1 125 LEU N N 31.311 3.233 29.380 1.00 . A A . 125 LEU N 1 1
15 26749 1 1 125 LEU O O 31.435 3.816 32.165 1.00 . A A . 125 LEU O 1 1
15 26750 1 1 126 GLU C C 28.709 3.229 34.659 1.00 . A A . 126 GLU C 1 1
15 26751 1 1 126 GLU CA C 29.140 4.164 33.528 1.00 . A A . 126 GLU CA 1 1
15 26752 1 1 126 GLU CB C 28.083 5.254 33.338 1.00 . A A . 126 GLU CB 1 1
15 26753 1 1 126 GLU CD C 29.822 7.001 32.933 1.00 . A A . 126 GLU CD 1 1
15 26754 1 1 126 GLU CG C 28.599 6.296 32.343 1.00 . A A . 126 GLU CG 1 1
15 26755 1 1 126 GLU H H 28.502 2.950 31.868 1.00 . A A . 126 GLU H 1 1
15 26756 1 1 126 GLU HA H 30.086 4.621 33.779 1.00 . A A . 126 GLU HA 1 1
15 26757 1 1 126 GLU HB2 H 27.175 4.812 32.957 1.00 . A A . 126 GLU HB2 1 1
15 26758 1 1 126 GLU HB3 H 27.881 5.730 34.286 1.00 . A A . 126 GLU HB3 1 1
15 26759 1 1 126 GLU HG2 H 28.875 5.808 31.421 1.00 . A A . 126 GLU HG2 1 1
15 26760 1 1 126 GLU HG3 H 27.823 7.023 32.148 1.00 . A A . 126 GLU HG3 1 1
15 26761 1 1 126 GLU N N 29.283 3.386 32.266 1.00 . A A . 126 GLU N 1 1
15 26762 1 1 126 GLU O O 27.951 2.301 34.456 1.00 . A A . 126 GLU O 1 1
15 26763 1 1 126 GLU OE1 O 30.453 7.754 32.209 1.00 . A A . 126 GLU OE1 1 1
15 26764 1 1 126 GLU OE2 O 30.107 6.776 34.098 1.00 . A A . 126 GLU OE2 1 1
15 26765 1 1 127 ALA C C 27.282 2.609 37.163 1.00 . A A . 127 ALA C 1 1
15 26766 1 1 127 ALA CA C 28.802 2.590 36.994 1.00 . A A . 127 ALA CA 1 1
15 26767 1 1 127 ALA CB C 29.464 3.105 38.274 1.00 . A A . 127 ALA CB 1 1
15 26768 1 1 127 ALA H H 29.795 4.219 35.994 1.00 . A A . 127 ALA H 1 1
15 26769 1 1 127 ALA HA H 29.132 1.580 36.800 1.00 . A A . 127 ALA HA 1 1
15 26770 1 1 127 ALA HB1 H 28.895 2.774 39.132 1.00 . A A . 127 ALA HB1 1 1
15 26771 1 1 127 ALA HB2 H 29.492 4.184 38.256 1.00 . A A . 127 ALA HB2 1 1
15 26772 1 1 127 ALA HB3 H 30.470 2.719 38.340 1.00 . A A . 127 ALA HB3 1 1
15 26773 1 1 127 ALA N N 29.185 3.466 35.851 1.00 . A A . 127 ALA N 1 1
15 26774 1 1 127 ALA O O 26.607 3.015 36.230 1.00 . A A . 127 ALA O 1 1
15 26775 1 1 127 ALA OXT O 26.818 2.215 38.220 1.00 . A A . 127 ALA OXT 1 1
stop_
save_
Contact the webmaster for help, if required. Sunday, April 28, 2024 8:20:20 PM GMT (wattos1)