NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
551231 |
2ljk   |
16413 | cing | 4-filtered-FRED | STAR | entry | full | 1533 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2ljk
# This FRED archive file contains, for PDB entry <2ljk>:
#
# - 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_2ljk
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2ljk
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "free and disulfide bound"
_Assembly.Molecular_mass 12516.83
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 $Protein_C17orf37 A . 1 1
stop_
save_
save_Protein_C17orf37
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Protein C17orf37"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSMSGEPGQTSVAPPPEEVEPGSGVRIVVEYCEPCGFEATYLELASAVKEQYPGIEIESRLGGTGAFEIEINGQLVFSKLENGGFPYEKDLIEAIRRASNGETLEKITNSRPPCVIL
_Entity.Number_of_monomers 117
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 SER . 1 1
3 MET . 1 1
4 SER . 1 1
5 GLY . 1 1
6 GLU . 1 1
7 PRO . 1 1
8 GLY . 1 1
9 GLN . 1 1
10 THR . 1 1
11 SER . 1 1
12 VAL . 1 1
13 ALA . 1 1
14 PRO . 1 1
15 PRO . 1 1
16 PRO . 1 1
17 GLU . 1 1
18 GLU . 1 1
19 VAL . 1 1
20 GLU . 1 1
21 PRO . 1 1
22 GLY . 1 1
23 SER . 1 1
24 GLY . 1 1
25 VAL . 1 1
26 ARG . 1 1
27 ILE . 1 1
28 VAL . 1 1
29 VAL . 1 1
30 GLU . 1 1
31 TYR . 1 1
32 CYS . 1 1
33 GLU . 1 1
34 PRO . 1 1
35 CYS . 1 1
36 GLY . 1 1
37 PHE . 1 1
38 GLU . 1 1
39 ALA . 1 1
40 THR . 1 1
41 TYR . 1 1
42 LEU . 1 1
43 GLU . 1 1
44 LEU . 1 1
45 ALA . 1 1
46 SER . 1 1
47 ALA . 1 1
48 VAL . 1 1
49 LYS . 1 1
50 GLU . 1 1
51 GLN . 1 1
52 TYR . 1 1
53 PRO . 1 1
54 GLY . 1 1
55 ILE . 1 1
56 GLU . 1 1
57 ILE . 1 1
58 GLU . 1 1
59 SER . 1 1
60 ARG . 1 1
61 LEU . 1 1
62 GLY . 1 1
63 GLY . 1 1
64 THR . 1 1
65 GLY . 1 1
66 ALA . 1 1
67 PHE . 1 1
68 GLU . 1 1
69 ILE . 1 1
70 GLU . 1 1
71 ILE . 1 1
72 ASN . 1 1
73 GLY . 1 1
74 GLN . 1 1
75 LEU . 1 1
76 VAL . 1 1
77 PHE . 1 1
78 SER . 1 1
79 LYS . 1 1
80 LEU . 1 1
81 GLU . 1 1
82 ASN . 1 1
83 GLY . 1 1
84 GLY . 1 1
85 PHE . 1 1
86 PRO . 1 1
87 TYR . 1 1
88 GLU . 1 1
89 LYS . 1 1
90 ASP . 1 1
91 LEU . 1 1
92 ILE . 1 1
93 GLU . 1 1
94 ALA . 1 1
95 ILE . 1 1
96 ARG . 1 1
97 ARG . 1 1
98 ALA . 1 1
99 SER . 1 1
100 ASN . 1 1
101 GLY . 1 1
102 GLU . 1 1
103 THR . 1 1
104 LEU . 1 1
105 GLU . 1 1
106 LYS . 1 1
107 ILE . 1 1
108 THR . 1 1
109 ASN . 1 1
110 SER . 1 1
111 ARG . 1 1
112 PRO . 1 1
113 PRO . 1 1
114 CYS . 1 1
115 VAL . 1 1
116 ILE . 1 1
117 LEU . 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
SER 2 2 1 1
MET 3 3 1 1
SER 4 4 1 1
GLY 5 5 1 1
GLU 6 6 1 1
PRO 7 7 1 1
GLY 8 8 1 1
GLN 9 9 1 1
THR 10 10 1 1
SER 11 11 1 1
VAL 12 12 1 1
ALA 13 13 1 1
PRO 14 14 1 1
PRO 15 15 1 1
PRO 16 16 1 1
GLU 17 17 1 1
GLU 18 18 1 1
VAL 19 19 1 1
GLU 20 20 1 1
PRO 21 21 1 1
GLY 22 22 1 1
SER 23 23 1 1
GLY 24 24 1 1
VAL 25 25 1 1
ARG 26 26 1 1
ILE 27 27 1 1
VAL 28 28 1 1
VAL 29 29 1 1
GLU 30 30 1 1
TYR 31 31 1 1
CYS 32 32 1 1
GLU 33 33 1 1
PRO 34 34 1 1
CYS 35 35 1 1
GLY 36 36 1 1
PHE 37 37 1 1
GLU 38 38 1 1
ALA 39 39 1 1
THR 40 40 1 1
TYR 41 41 1 1
LEU 42 42 1 1
GLU 43 43 1 1
LEU 44 44 1 1
ALA 45 45 1 1
SER 46 46 1 1
ALA 47 47 1 1
VAL 48 48 1 1
LYS 49 49 1 1
GLU 50 50 1 1
GLN 51 51 1 1
TYR 52 52 1 1
PRO 53 53 1 1
GLY 54 54 1 1
ILE 55 55 1 1
GLU 56 56 1 1
ILE 57 57 1 1
GLU 58 58 1 1
SER 59 59 1 1
ARG 60 60 1 1
LEU 61 61 1 1
GLY 62 62 1 1
GLY 63 63 1 1
THR 64 64 1 1
GLY 65 65 1 1
ALA 66 66 1 1
PHE 67 67 1 1
GLU 68 68 1 1
ILE 69 69 1 1
GLU 70 70 1 1
ILE 71 71 1 1
ASN 72 72 1 1
GLY 73 73 1 1
GLN 74 74 1 1
LEU 75 75 1 1
VAL 76 76 1 1
PHE 77 77 1 1
SER 78 78 1 1
LYS 79 79 1 1
LEU 80 80 1 1
GLU 81 81 1 1
ASN 82 82 1 1
GLY 83 83 1 1
GLY 84 84 1 1
PHE 85 85 1 1
PRO 86 86 1 1
TYR 87 87 1 1
GLU 88 88 1 1
LYS 89 89 1 1
ASP 90 90 1 1
LEU 91 91 1 1
ILE 92 92 1 1
GLU 93 93 1 1
ALA 94 94 1 1
ILE 95 95 1 1
ARG 96 96 1 1
ARG 97 97 1 1
ALA 98 98 1 1
SER 99 99 1 1
ASN 100 100 1 1
GLY 101 101 1 1
GLU 102 102 1 1
THR 103 103 1 1
LEU 104 104 1 1
GLU 105 105 1 1
LYS 106 106 1 1
ILE 107 107 1 1
THR 108 108 1 1
ASN 109 109 1 1
SER 110 110 1 1
ARG 111 111 1 1
PRO 112 112 1 1
PRO 113 113 1 1
CYS 114 114 1 1
VAL 115 115 1 1
ILE 116 116 1 1
LEU 117 117 1 1
stop_
save_
save_DYANA/DIANA_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
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148 1 . . . 1 1
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150 1 . . . 1 1
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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
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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
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270 1 . . . 1 1
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272 1 . . . 1 1
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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
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293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
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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
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368 1 . . . 1 1
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370 1 . . . 1 1
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373 1 . . . 1 1
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375 1 . . . 1 1
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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
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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
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440 1 . . . 1 1
441 1 . . . 1 1
442 1 . . . 1 1
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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
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1371 1 . . . 1 1
1372 1 . . . 1 1
1373 1 . . . 1 1
1374 1 . . . 1 1
1375 1 . . . 1 1
1376 1 . . . 1 1
1377 1 . . . 1 1
1378 1 . . . 1 1
1379 1 . . . 1 1
1380 1 . . . 1 1
1381 1 . . . 1 1
1382 1 . . . 1 1
1383 1 . . . 1 1
1384 1 . . . 1 1
1385 1 . . . 1 1
1386 1 . . . 1 1
1387 1 . . . 1 1
1388 1 . . . 1 1
1389 1 . . . 1 1
1390 1 . . . 1 1
1391 1 . . . 1 1
1392 1 . . . 1 1
1393 1 . . . 1 1
1394 1 . . . 1 1
1395 1 . . . 1 1
1396 1 . . . 1 1
1397 1 . . . 1 1
1398 1 . . . 1 1
1399 1 . . . 1 1
1400 1 . . . 1 1
1401 1 . . . 1 1
1402 1 . . . 1 1
1403 1 . . . 1 1
1404 1 . . . 1 1
1405 1 . . . 1 1
1406 1 . . . 1 1
1407 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 68 GLU HA . 68 GLU HA 1 1
1 1 2 1 1 79 LYS H . 79 LYS H 1 1
2 1 1 1 1 69 ILE HG13 . 69 ILE HG13 1 1
2 1 2 1 1 79 LYS H . 79 LYS H 1 1
3 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
3 1 2 1 1 79 LYS H . 79 LYS H 1 1
4 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
4 1 2 1 1 79 LYS H . 79 LYS H 1 1
5 1 1 1 1 67 PHE HB3 . 67 PHE HB3 1 1
5 1 2 1 1 79 LYS H . 79 LYS H 1 1
6 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
6 1 2 1 1 79 LYS H . 79 LYS H 1 1
7 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
7 1 2 1 1 79 LYS H . 79 LYS H 1 1
8 1 1 1 1 79 LYS H . 79 LYS H 1 1
8 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
9 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
9 1 2 1 1 33 GLU H . 33 GLU H 1 1
10 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
10 1 2 1 1 33 GLU H . 33 GLU H 1 1
11 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
11 1 2 1 1 33 GLU H . 33 GLU H 1 1
12 1 1 1 1 32 CYS HA . 32 CYSS HA 1 1
12 1 2 1 1 33 GLU H . 33 GLU H 1 1
13 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
13 1 2 1 1 33 GLU H . 33 GLU H 1 1
14 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
14 1 2 1 1 33 GLU H . 33 GLU H 1 1
15 1 1 1 1 33 GLU H . 33 GLU H 1 1
15 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
16 1 1 1 1 33 GLU H . 33 GLU H 1 1
16 1 2 1 1 33 GLU QB . 33 GLU QB 1 1
17 1 1 1 1 33 GLU H . 33 GLU H 1 1
17 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
18 1 1 1 1 33 GLU H . 33 GLU H 1 1
18 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
19 1 1 1 1 33 GLU H . 33 GLU H 1 1
19 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
20 1 1 1 1 33 GLU H . 33 GLU H 1 1
20 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
21 1 1 1 1 33 GLU H . 33 GLU H 1 1
21 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
22 1 1 1 1 116 ILE H . 116 ILE H 1 1
22 1 2 1 1 117 LEU H . 117 LEU H 1 1
23 1 1 1 1 116 ILE HA . 116 ILE HA 1 1
23 1 2 1 1 117 LEU H . 117 LEU H 1 1
24 1 1 1 1 116 ILE HB . 116 ILE HB 1 1
24 1 2 1 1 117 LEU H . 117 LEU H 1 1
25 1 1 1 1 29 VAL H . 29 VAL H 1 1
25 1 2 1 1 30 GLU H . 30 GLU H 1 1
26 1 1 1 1 30 GLU H . 30 GLU H 1 1
26 1 2 1 1 60 ARG H . 60 ARG H 1 1
27 1 1 1 1 30 GLU H . 30 GLU H 1 1
27 1 2 1 1 31 TYR H . 31 TYR H 1 1
28 1 1 1 1 30 GLU H . 30 GLU H 1 1
28 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
29 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
29 1 2 1 1 30 GLU H . 30 GLU H 1 1
30 1 1 1 1 30 GLU H . 30 GLU H 1 1
30 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
31 1 1 1 1 30 GLU H . 30 GLU H 1 1
31 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
32 1 1 1 1 30 GLU H . 30 GLU H 1 1
32 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
33 1 1 1 1 30 GLU H . 30 GLU H 1 1
33 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
34 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
34 1 2 1 1 30 GLU H . 30 GLU H 1 1
35 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
35 1 2 1 1 30 GLU H . 30 GLU H 1 1
36 1 1 1 1 12 VAL H . 12 VAL H 1 1
36 1 2 1 1 13 ALA H . 13 ALA H 1 1
37 1 1 1 1 12 VAL QG . 12 VAL QQG 1 1
37 1 2 1 1 13 ALA H . 13 ALA H 1 1
38 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
38 1 2 1 1 13 ALA H . 13 ALA H 1 1
39 1 1 1 1 13 ALA H . 13 ALA H 1 1
39 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
40 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
40 1 2 1 1 70 GLU H . 70 GLU H 1 1
41 1 1 1 1 69 ILE HG12 . 69 ILE HG12 1 1
41 1 2 1 1 70 GLU H . 70 GLU H 1 1
42 1 1 1 1 69 ILE H . 69 ILE H 1 1
42 1 2 1 1 70 GLU H . 70 GLU H 1 1
43 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
43 1 2 1 1 70 GLU H . 70 GLU H 1 1
44 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
44 1 2 1 1 70 GLU H . 70 GLU H 1 1
45 1 1 1 1 70 GLU H . 70 GLU H 1 1
45 1 2 1 1 70 GLU HB3 . 70 GLU HB3 1 1
46 1 1 1 1 70 GLU H . 70 GLU H 1 1
46 1 2 1 1 70 GLU HB2 . 70 GLU HB2 1 1
47 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
47 1 2 1 1 70 GLU H . 70 GLU H 1 1
48 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
48 1 2 1 1 70 GLU H . 70 GLU H 1 1
49 1 1 1 1 70 GLU H . 70 GLU H 1 1
49 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
50 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
50 1 2 1 1 75 LEU H . 75 LEU H 1 1
51 1 1 1 1 74 GLN QB . 74 GLN QB 1 1
51 1 2 1 1 75 LEU H . 75 LEU H 1 1
52 1 1 1 1 75 LEU H . 75 LEU H 1 1
52 1 2 1 1 75 LEU HB3 . 75 LEU HB3 1 1
53 1 1 1 1 75 LEU H . 75 LEU H 1 1
53 1 2 1 1 75 LEU QD . 75 LEU QD1 1 1
54 1 1 1 1 74 GLN H . 74 GLN H 1 1
54 1 2 1 1 75 LEU H . 75 LEU H 1 1
55 1 1 1 1 75 LEU H . 75 LEU H 1 1
55 1 2 1 1 75 LEU HB2 . 75 LEU HB2 1 1
56 1 1 1 1 75 LEU H . 75 LEU H 1 1
56 1 2 1 1 75 LEU HG . 75 LEU HG 1 1
57 1 1 1 1 72 ASN H . 72 ASN H 1 1
57 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1
58 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
58 1 2 1 1 72 ASN H . 72 ASN H 1 1
59 1 1 1 1 72 ASN H . 72 ASN H 1 1
59 1 2 1 1 74 GLN HA . 74 GLN HA 1 1
60 1 1 1 1 71 ILE QG . 71 ILE QG1 1 1
60 1 2 1 1 72 ASN H . 72 ASN H 1 1
61 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
61 1 2 1 1 72 ASN H . 72 ASN H 1 1
62 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
62 1 2 1 1 26 ARG H . 26 ARG H 1 1
63 1 1 1 1 26 ARG H . 26 ARG H 1 1
63 1 2 1 1 26 ARG HB2 . 26 ARG HB2 1 1
64 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
64 1 2 1 1 26 ARG H . 26 ARG H 1 1
65 1 1 1 1 26 ARG H . 26 ARG H 1 1
65 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
66 1 1 1 1 26 ARG H . 26 ARG H 1 1
66 1 2 1 1 26 ARG QD . 26 ARG QD 1 1
67 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
67 1 2 1 1 26 ARG H . 26 ARG H 1 1
68 1 1 1 1 26 ARG H . 26 ARG H 1 1
68 1 2 1 1 26 ARG HB3 . 26 ARG HB3 1 1
69 1 1 1 1 26 ARG H . 26 ARG H 1 1
69 1 2 1 1 71 ILE QG . 71 ILE QG1 1 1
70 1 1 1 1 106 LYS H . 106 LYS H 1 1
70 1 2 1 1 107 ILE H . 107 ILE H 1 1
71 1 1 1 1 106 LYS QE . 106 LYS QE 1 1
71 1 2 1 1 107 ILE H . 107 ILE H 1 1
72 1 1 1 1 25 VAL H . 25 VAL H 1 1
72 1 2 1 1 26 ARG H . 26 ARG H 1 1
73 1 1 1 1 107 ILE H . 107 ILE H 1 1
73 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
74 1 1 1 1 106 LYS HA . 106 LYS HA 1 1
74 1 2 1 1 107 ILE H . 107 ILE H 1 1
75 1 1 1 1 107 ILE H . 107 ILE H 1 1
75 1 2 1 1 107 ILE HB . 107 ILE HB 1 1
76 1 1 1 1 106 LYS QB . 106 LYS QB 1 1
76 1 2 1 1 107 ILE H . 107 ILE H 1 1
77 1 1 1 1 107 ILE H . 107 ILE H 1 1
77 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
78 1 1 1 1 28 VAL H . 28 VAL H 1 1
78 1 2 1 1 29 VAL H . 29 VAL H 1 1
79 1 1 1 1 27 ILE H . 27 ILE H 1 1
79 1 2 1 1 58 GLU H . 58 GLU H 1 1
80 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
80 1 2 1 1 58 GLU H . 58 GLU H 1 1
81 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
81 1 2 1 1 58 GLU H . 58 GLU H 1 1
82 1 1 1 1 58 GLU H . 58 GLU H 1 1
82 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
83 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
83 1 2 1 1 58 GLU H . 58 GLU H 1 1
84 1 1 1 1 57 ILE QG . 57 ILE QG1 1 1
84 1 2 1 1 58 GLU H . 58 GLU H 1 1
85 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
85 1 2 1 1 58 GLU H . 58 GLU H 1 1
86 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
86 1 2 1 1 58 GLU H . 58 GLU H 1 1
87 1 1 1 1 28 VAL H . 28 VAL H 1 1
87 1 2 1 1 72 ASN H . 72 ASN H 1 1
88 1 1 1 1 28 VAL H . 28 VAL H 1 1
88 1 2 1 1 70 GLU H . 70 GLU H 1 1
89 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
89 1 2 1 1 28 VAL H . 28 VAL H 1 1
90 1 1 1 1 28 VAL H . 28 VAL H 1 1
90 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
91 1 1 1 1 28 VAL H . 28 VAL H 1 1
91 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
92 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
92 1 2 1 1 28 VAL H . 28 VAL H 1 1
93 1 1 1 1 28 VAL H . 28 VAL H 1 1
93 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
94 1 1 1 1 28 VAL H . 28 VAL H 1 1
94 1 2 1 1 72 ASN HA . 72 ASN HA 1 1
95 1 1 1 1 58 GLU H . 58 GLU H 1 1
95 1 2 1 1 59 SER HA . 59 SER HA 1 1
96 1 1 1 1 88 GLU H . 88 GLU H 1 1
96 1 2 1 1 89 LYS HA . 89 LYS HA 1 1
97 1 1 1 1 87 TYR H . 87 TYR H 1 1
97 1 2 1 1 88 GLU H . 88 GLU H 1 1
98 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
98 1 2 1 1 29 VAL H . 29 VAL H 1 1
99 1 1 1 1 103 THR HA . 103 THR HA 1 1
99 1 2 1 1 104 LEU H . 104 LEU H 1 1
100 1 1 1 1 104 LEU H . 104 LEU H 1 1
100 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
101 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
101 1 2 1 1 20 GLU H . 20 GLU H 1 1
102 1 1 1 1 103 THR H . 103 THR H 1 1
102 1 2 1 1 104 LEU H . 104 LEU H 1 1
103 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
103 1 2 1 1 29 VAL H . 29 VAL H 1 1
104 1 1 1 1 116 ILE H . 116 ILE H 1 1
104 1 2 1 1 116 ILE HG13 . 116 ILE HG13 1 1
105 1 1 1 1 116 ILE H . 116 ILE H 1 1
105 1 2 1 1 116 ILE HG12 . 116 ILE HG12 1 1
106 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
106 1 2 1 1 116 ILE H . 116 ILE H 1 1
107 1 1 1 1 87 TYR HA . 87 TYR HA 1 1
107 1 2 1 1 88 GLU H . 88 GLU H 1 1
108 1 1 1 1 88 GLU H . 88 GLU H 1 1
108 1 2 1 1 89 LYS H . 89 LYS H 1 1
109 1 1 1 1 87 TYR QD . 87 TYR QD 1 1
109 1 2 1 1 88 GLU H . 88 GLU H 1 1
110 1 1 1 1 87 TYR HB3 . 87 TYR HB3 1 1
110 1 2 1 1 88 GLU H . 88 GLU H 1 1
111 1 1 1 1 88 GLU H . 88 GLU H 1 1
111 1 2 1 1 88 GLU HB3 . 88 GLU HB3 1 1
112 1 1 1 1 88 GLU H . 88 GLU H 1 1
112 1 2 1 1 88 GLU HB2 . 88 GLU HB2 1 1
113 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
113 1 2 1 1 68 GLU H . 68 GLU H 1 1
114 1 1 1 1 68 GLU H . 68 GLU H 1 1
114 1 2 1 1 69 ILE HA . 69 ILE HA 1 1
115 1 1 1 1 68 GLU H . 68 GLU H 1 1
115 1 2 1 1 78 SER HA . 78 SER HA 1 1
116 1 1 1 1 67 PHE HB3 . 67 PHE HB3 1 1
116 1 2 1 1 68 GLU H . 68 GLU H 1 1
117 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 1
117 1 2 1 1 68 GLU H . 68 GLU H 1 1
118 1 1 1 1 68 GLU H . 68 GLU H 1 1
118 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
119 1 1 1 1 68 GLU H . 68 GLU H 1 1
119 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
120 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
120 1 2 1 1 68 GLU H . 68 GLU H 1 1
121 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1
121 1 2 1 1 68 GLU H . 68 GLU H 1 1
122 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
122 1 2 1 1 68 GLU H . 68 GLU H 1 1
123 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
123 1 2 1 1 68 GLU H . 68 GLU H 1 1
124 1 1 1 1 68 GLU H . 68 GLU H 1 1
124 1 2 1 1 75 LEU QD . 75 LEU QD1 1 1
125 1 1 1 1 68 GLU H . 68 GLU H 1 1
125 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
126 1 1 1 1 67 PHE H . 67 PHE H 1 1
126 1 2 1 1 68 GLU H . 68 GLU H 1 1
127 1 1 1 1 67 PHE HA . 67 PHE HA 1 1
127 1 2 1 1 68 GLU H . 68 GLU H 1 1
128 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
128 1 2 1 1 68 GLU H . 68 GLU H 1 1
129 1 1 1 1 20 GLU H . 20 GLU H 1 1
129 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
130 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
130 1 2 1 1 116 ILE H . 116 ILE H 1 1
131 1 1 1 1 116 ILE H . 116 ILE H 1 1
131 1 2 1 1 116 ILE HB . 116 ILE HB 1 1
132 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
132 1 2 1 1 67 PHE H . 67 PHE H 1 1
133 1 1 1 1 67 PHE H . 67 PHE H 1 1
133 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
134 1 1 1 1 67 PHE H . 67 PHE H 1 1
134 1 2 1 1 78 SER HA . 78 SER HA 1 1
135 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
135 1 2 1 1 67 PHE H . 67 PHE H 1 1
136 1 1 1 1 67 PHE H . 67 PHE H 1 1
136 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
137 1 1 1 1 67 PHE H . 67 PHE H 1 1
137 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
138 1 1 1 1 67 PHE H . 67 PHE H 1 1
138 1 2 1 1 79 LYS H . 79 LYS H 1 1
139 1 1 1 1 67 PHE H . 67 PHE H 1 1
139 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
140 1 1 1 1 67 PHE H . 67 PHE H 1 1
140 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
141 1 1 1 1 67 PHE H . 67 PHE H 1 1
141 1 2 1 1 75 LEU QD . 75 LEU QD1 1 1
142 1 1 1 1 67 PHE H . 67 PHE H 1 1
142 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
143 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
143 1 2 1 1 27 ILE H . 27 ILE H 1 1
144 1 1 1 1 27 ILE H . 27 ILE H 1 1
144 1 2 1 1 72 ASN HA . 72 ASN HA 1 1
145 1 1 1 1 26 ARG QD . 26 ARG QD 1 1
145 1 2 1 1 27 ILE H . 27 ILE H 1 1
146 1 1 1 1 26 ARG H . 26 ARG H 1 1
146 1 2 1 1 27 ILE H . 27 ILE H 1 1
147 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
147 1 2 1 1 27 ILE H . 27 ILE H 1 1
148 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
148 1 2 1 1 27 ILE H . 27 ILE H 1 1
149 1 1 1 1 27 ILE H . 27 ILE H 1 1
149 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
150 1 1 1 1 27 ILE H . 27 ILE H 1 1
150 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
151 1 1 1 1 27 ILE H . 27 ILE H 1 1
151 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
152 1 1 1 1 27 ILE H . 27 ILE H 1 1
152 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
153 1 1 1 1 27 ILE H . 27 ILE H 1 1
153 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
154 1 1 1 1 27 ILE H . 27 ILE H 1 1
154 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
155 1 1 1 1 27 ILE H . 27 ILE H 1 1
155 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
156 1 1 1 1 27 ILE H . 27 ILE H 1 1
156 1 2 1 1 27 ILE QG . 27 ILE QG1 1 1
157 1 1 1 1 19 VAL H . 19 VAL H 1 1
157 1 2 1 1 20 GLU H . 20 GLU H 1 1
158 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
158 1 2 1 1 20 GLU H . 20 GLU H 1 1
159 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
159 1 2 1 1 20 GLU H . 20 GLU H 1 1
160 1 1 1 1 20 GLU H . 20 GLU H 1 1
160 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
161 1 1 1 1 37 PHE HB2 . 37 PHE HB2 1 1
161 1 2 1 1 38 GLU H . 38 GLU H 1 1
162 1 1 1 1 38 GLU H . 38 GLU H 1 1
162 1 2 1 1 39 ALA H . 39 ALA H 1 1
163 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
163 1 2 1 1 38 GLU H . 38 GLU H 1 1
164 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
164 1 2 1 1 38 GLU H . 38 GLU H 1 1
165 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
165 1 2 1 1 38 GLU H . 38 GLU H 1 1
166 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 1
166 1 2 1 1 38 GLU H . 38 GLU H 1 1
167 1 1 1 1 38 GLU H . 38 GLU H 1 1
167 1 2 1 1 41 TYR QB . 41 TYR HB3 1 1
168 1 1 1 1 38 GLU H . 38 GLU H 1 1
168 1 2 1 1 38 GLU HB3 . 38 GLU HB3 1 1
169 1 1 1 1 38 GLU H . 38 GLU H 1 1
169 1 2 1 1 38 GLU HB2 . 38 GLU HB2 1 1
170 1 1 1 1 38 GLU H . 38 GLU H 1 1
170 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
171 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
171 1 2 1 1 96 ARG H . 96 ARG H 1 1
172 1 1 1 1 96 ARG H . 96 ARG H 1 1
172 1 2 1 1 98 ALA H . 98 ALA H 1 1
173 1 1 1 1 96 ARG H . 96 ARG H 1 1
173 1 2 1 1 96 ARG HG3 . 96 ARG HG3 1 1
174 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
174 1 2 1 1 96 ARG H . 96 ARG H 1 1
175 1 1 1 1 94 ALA H . 94 ALA H 1 1
175 1 2 1 1 96 ARG H . 96 ARG H 1 1
176 1 1 1 1 55 ILE H . 55 ILE H 1 1
176 1 2 1 1 56 GLU H . 56 GLU H 1 1
177 1 1 1 1 56 GLU H . 56 GLU H 1 1
177 1 2 1 1 57 ILE H . 57 ILE H 1 1
178 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
178 1 2 1 1 56 GLU H . 56 GLU H 1 1
179 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
179 1 2 1 1 56 GLU H . 56 GLU H 1 1
180 1 1 1 1 56 GLU H . 56 GLU H 1 1
180 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
181 1 1 1 1 56 GLU H . 56 GLU H 1 1
181 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
182 1 1 1 1 55 ILE QG . 55 ILE QG1 1 1
182 1 2 1 1 56 GLU H . 56 GLU H 1 1
183 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
183 1 2 1 1 56 GLU H . 56 GLU H 1 1
184 1 1 1 1 27 ILE H . 27 ILE H 1 1
184 1 2 1 1 56 GLU H . 56 GLU H 1 1
185 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
185 1 2 1 1 56 GLU H . 56 GLU H 1 1
186 1 1 1 1 55 ILE HB . 55 ILE HB 1 1
186 1 2 1 1 56 GLU H . 56 GLU H 1 1
187 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
187 1 2 1 1 56 GLU H . 56 GLU H 1 1
188 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
188 1 2 1 1 56 GLU H . 56 GLU H 1 1
189 1 1 1 1 57 ILE H . 57 ILE H 1 1
189 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
190 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
190 1 2 1 1 57 ILE H . 57 ILE H 1 1
191 1 1 1 1 57 ILE H . 57 ILE H 1 1
191 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
192 1 1 1 1 57 ILE H . 57 ILE H 1 1
192 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
193 1 1 1 1 57 ILE H . 57 ILE H 1 1
193 1 2 1 1 58 GLU H . 58 GLU H 1 1
194 1 1 1 1 57 ILE H . 57 ILE H 1 1
194 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
195 1 1 1 1 96 ARG H . 96 ARG H 1 1
195 1 2 1 1 97 ARG HA . 97 ARG HA 1 1
196 1 1 1 1 96 ARG H . 96 ARG H 1 1
196 1 2 1 1 99 SER QB . 99 SER QB 1 1
197 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
197 1 2 1 1 96 ARG H . 96 ARG H 1 1
198 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
198 1 2 1 1 96 ARG H . 96 ARG H 1 1
199 1 1 1 1 96 ARG H . 96 ARG H 1 1
199 1 2 1 1 99 SER H . 99 SER H 1 1
200 1 1 1 1 46 SER QB . 46 SER QB 1 1
200 1 2 1 1 47 ALA H . 47 ALA H 1 1
201 1 1 1 1 47 ALA H . 47 ALA H 1 1
201 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
202 1 1 1 1 46 SER HA . 46 SER HA 1 1
202 1 2 1 1 47 ALA H . 47 ALA H 1 1
203 1 1 1 1 47 ALA H . 47 ALA H 1 1
203 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
204 1 1 1 1 66 ALA H . 66 ALA H 1 1
204 1 2 1 1 67 PHE H . 67 PHE H 1 1
205 1 1 1 1 65 GLY H . 65 GLY H 1 1
205 1 2 1 1 66 ALA H . 66 ALA H 1 1
206 1 1 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
206 1 2 1 1 66 ALA H . 66 ALA H 1 1
207 1 1 1 1 65 GLY HA2 . 65 GLY HA2 1 1
207 1 2 1 1 66 ALA H . 66 ALA H 1 1
208 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
208 1 2 1 1 66 ALA H . 66 ALA H 1 1
209 1 1 1 1 66 ALA H . 66 ALA H 1 1
209 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
210 1 1 1 1 66 ALA H . 66 ALA H 1 1
210 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
211 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
211 1 2 1 1 47 ALA H . 47 ALA H 1 1
212 1 1 1 1 47 ALA H . 47 ALA H 1 1
212 1 2 1 1 49 LYS QB . 49 LYS QB 1 1
213 1 1 1 1 45 ALA H . 45 ALA H 1 1
213 1 2 1 1 47 ALA H . 47 ALA H 1 1
214 1 1 1 1 47 ALA H . 47 ALA H 1 1
214 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
215 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
215 1 2 1 1 80 LEU H . 80 LEU H 1 1
216 1 1 1 1 80 LEU H . 80 LEU H 1 1
216 1 2 1 1 80 LEU HB2 . 80 LEU HB2 1 1
217 1 1 1 1 80 LEU H . 80 LEU H 1 1
217 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
218 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
218 1 2 1 1 80 LEU H . 80 LEU H 1 1
219 1 1 1 1 79 LYS HB3 . 79 LYS HB3 1 1
219 1 2 1 1 80 LEU H . 80 LEU H 1 1
220 1 1 1 1 61 LEU H . 61 LEU H 1 1
220 1 2 1 1 62 GLY H . 62 GLY H 1 1
221 1 1 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
221 1 2 1 1 66 ALA H . 66 ALA H 1 1
222 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
222 1 2 1 1 80 LEU H . 80 LEU H 1 1
223 1 1 1 1 78 SER HA . 78 SER HA 1 1
223 1 2 1 1 80 LEU H . 80 LEU H 1 1
224 1 1 1 1 80 LEU H . 80 LEU H 1 1
224 1 2 1 1 80 LEU HB3 . 80 LEU HB3 1 1
225 1 1 1 1 67 PHE H . 67 PHE H 1 1
225 1 2 1 1 80 LEU H . 80 LEU H 1 1
226 1 1 1 1 79 LYS H . 79 LYS H 1 1
226 1 2 1 1 80 LEU H . 80 LEU H 1 1
227 1 1 1 1 79 LYS HB2 . 79 LYS HB2 1 1
227 1 2 1 1 80 LEU H . 80 LEU H 1 1
228 1 1 1 1 61 LEU H . 61 LEU H 1 1
228 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
229 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
229 1 2 1 1 61 LEU H . 61 LEU H 1 1
230 1 1 1 1 61 LEU H . 61 LEU H 1 1
230 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
231 1 1 1 1 61 LEU H . 61 LEU H 1 1
231 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
232 1 1 1 1 113 PRO HA . 113 PRO HA 1 1
232 1 2 1 1 115 VAL H . 115 VAL H 1 1
233 1 1 1 1 114 CYS HA . 114 CYS HA 1 1
233 1 2 1 1 115 VAL H . 115 VAL H 1 1
234 1 1 1 1 114 CYS QB . 114 CYS QB 1 1
234 1 2 1 1 115 VAL H . 115 VAL H 1 1
235 1 1 1 1 115 VAL H . 115 VAL H 1 1
235 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
236 1 1 1 1 71 ILE H . 71 ILE H 1 1
236 1 2 1 1 74 GLN H . 74 GLN H 1 1
237 1 1 1 1 71 ILE H . 71 ILE H 1 1
237 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
238 1 1 1 1 98 ALA H . 98 ALA H 1 1
238 1 2 1 1 99 SER HA . 99 SER HA 1 1
239 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
239 1 2 1 1 98 ALA H . 98 ALA H 1 1
240 1 1 1 1 60 ARG H . 60 ARG H 1 1
240 1 2 1 1 61 LEU H . 61 LEU H 1 1
241 1 1 1 1 60 ARG QG . 60 ARG QG 1 1
241 1 2 1 1 61 LEU H . 61 LEU H 1 1
242 1 1 1 1 77 PHE QD . 77 PHE QD 1 1
242 1 2 1 1 78 SER H . 78 SER H 1 1
243 1 1 1 1 75 LEU QD . 75 LEU QD2 1 1
243 1 2 1 1 78 SER H . 78 SER H 1 1
244 1 1 1 1 77 PHE HA . 77 PHE HA 1 1
244 1 2 1 1 78 SER H . 78 SER H 1 1
245 1 1 1 1 78 SER H . 78 SER H 1 1
245 1 2 1 1 78 SER HB3 . 78 SER HB3 1 1
246 1 1 1 1 78 SER H . 78 SER H 1 1
246 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1
247 1 1 1 1 39 ALA H . 39 ALA H 1 1
247 1 2 1 1 41 TYR H . 41 TYR H 1 1
248 1 1 1 1 41 TYR H . 41 TYR H 1 1
248 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
249 1 1 1 1 40 THR HB . 40 THR HB 1 1
249 1 2 1 1 41 TYR H . 41 TYR H 1 1
250 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
250 1 2 1 1 41 TYR H . 41 TYR H 1 1
251 1 1 1 1 41 TYR H . 41 TYR H 1 1
251 1 2 1 1 41 TYR QB . 41 TYR HB3 1 1
252 1 1 1 1 94 ALA H . 94 ALA H 1 1
252 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
253 1 1 1 1 94 ALA H . 94 ALA H 1 1
253 1 2 1 1 95 ILE H . 95 ILE H 1 1
254 1 1 1 1 94 ALA H . 94 ALA H 1 1
254 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
255 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
255 1 2 1 1 94 ALA H . 94 ALA H 1 1
256 1 1 1 1 69 ILE H . 69 ILE H 1 1
256 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
257 1 1 1 1 71 ILE H . 71 ILE H 1 1
257 1 2 1 1 72 ASN H . 72 ASN H 1 1
258 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
258 1 2 1 1 71 ILE H . 71 ILE H 1 1
259 1 1 1 1 71 ILE H . 71 ILE H 1 1
259 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
260 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
260 1 2 1 1 71 ILE H . 71 ILE H 1 1
261 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
261 1 2 1 1 71 ILE H . 71 ILE H 1 1
262 1 1 1 1 71 ILE H . 71 ILE H 1 1
262 1 2 1 1 76 VAL QG . 76 VAL QQG 1 1
263 1 1 1 1 76 VAL H . 76 VAL H 1 1
263 1 2 1 1 77 PHE QD . 77 PHE QD 1 1
264 1 1 1 1 69 ILE H . 69 ILE H 1 1
264 1 2 1 1 76 VAL H . 76 VAL H 1 1
265 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
265 1 2 1 1 76 VAL H . 76 VAL H 1 1
266 1 1 1 1 76 VAL H . 76 VAL H 1 1
266 1 2 1 1 76 VAL HB . 76 VAL HB 1 1
267 1 1 1 1 75 LEU HG . 75 LEU HG 1 1
267 1 2 1 1 76 VAL H . 76 VAL H 1 1
268 1 1 1 1 75 LEU QD . 75 LEU QD1 1 1
268 1 2 1 1 76 VAL H . 76 VAL H 1 1
269 1 1 1 1 76 VAL H . 76 VAL H 1 1
269 1 2 1 1 76 VAL QG . 76 VAL QQG 1 1
270 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
270 1 2 1 1 76 VAL H . 76 VAL H 1 1
271 1 1 1 1 97 ARG H . 97 ARG H 1 1
271 1 2 1 1 98 ALA H . 98 ALA H 1 1
272 1 1 1 1 97 ARG HB3 . 97 ARG HB3 1 1
272 1 2 1 1 98 ALA H . 98 ALA H 1 1
273 1 1 1 1 97 ARG HB2 . 97 ARG HB2 1 1
273 1 2 1 1 98 ALA H . 98 ALA H 1 1
274 1 1 1 1 98 ALA H . 98 ALA H 1 1
274 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
275 1 1 1 1 98 ALA H . 98 ALA H 1 1
275 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
276 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
276 1 2 1 1 98 ALA H . 98 ALA H 1 1
277 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
277 1 2 1 1 98 ALA H . 98 ALA H 1 1
278 1 1 1 1 94 ALA H . 94 ALA H 1 1
278 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
279 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
279 1 2 1 1 94 ALA H . 94 ALA H 1 1
280 1 1 1 1 93 GLU HB2 . 93 GLU HB2 1 1
280 1 2 1 1 94 ALA H . 94 ALA H 1 1
281 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
281 1 2 1 1 94 ALA H . 94 ALA H 1 1
282 1 1 1 1 94 ALA H . 94 ALA H 1 1
282 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
283 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
283 1 2 1 1 109 ASN H . 109 ASN H 1 1
284 1 1 1 1 69 ILE H . 69 ILE H 1 1
284 1 2 1 1 79 LYS H . 79 LYS H 1 1
285 1 1 1 1 69 ILE H . 69 ILE H 1 1
285 1 2 1 1 77 PHE H . 77 PHE H 1 1
286 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
286 1 2 1 1 69 ILE H . 69 ILE H 1 1
287 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
287 1 2 1 1 69 ILE H . 69 ILE H 1 1
288 1 1 1 1 69 ILE H . 69 ILE H 1 1
288 1 2 1 1 70 GLU HA . 70 GLU HA 1 1
289 1 1 1 1 68 GLU HB3 . 68 GLU HB3 1 1
289 1 2 1 1 69 ILE H . 69 ILE H 1 1
290 1 1 1 1 68 GLU HB2 . 68 GLU HB2 1 1
290 1 2 1 1 69 ILE H . 69 ILE H 1 1
291 1 1 1 1 69 ILE H . 69 ILE H 1 1
291 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
292 1 1 1 1 69 ILE H . 69 ILE H 1 1
292 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 1
293 1 1 1 1 69 ILE H . 69 ILE H 1 1
293 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 1
294 1 1 1 1 69 ILE H . 69 ILE H 1 1
294 1 2 1 1 75 LEU QD . 75 LEU QD1 1 1
295 1 1 1 1 69 ILE H . 69 ILE H 1 1
295 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
296 1 1 1 1 69 ILE H . 69 ILE H 1 1
296 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
297 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
297 1 2 1 1 18 GLU H . 18 GLU H 1 1
298 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
298 1 2 1 1 109 ASN H . 109 ASN H 1 1
299 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
299 1 2 1 1 109 ASN H . 109 ASN H 1 1
300 1 1 1 1 109 ASN H . 109 ASN H 1 1
300 1 2 1 1 109 ASN QB . 109 ASN QB 1 1
301 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
301 1 2 1 1 109 ASN H . 109 ASN H 1 1
302 1 1 1 1 108 THR MG . 108 THR QG2 1 1
302 1 2 1 1 109 ASN H . 109 ASN H 1 1
303 1 1 1 1 110 SER HB2 . 110 SER HB2 1 1
303 1 2 1 1 111 ARG H . 111 ARG H 1 1
304 1 1 1 1 111 ARG H . 111 ARG H 1 1
304 1 2 1 1 111 ARG HB3 . 111 ARG HB3 1 1
305 1 1 1 1 111 ARG H . 111 ARG H 1 1
305 1 2 1 1 111 ARG HB2 . 111 ARG HB2 1 1
306 1 1 1 1 111 ARG H . 111 ARG H 1 1
306 1 2 1 1 111 ARG QG . 111 ARG QG 1 1
307 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
307 1 2 1 1 18 GLU H . 18 GLU H 1 1
308 1 1 1 1 18 GLU H . 18 GLU H 1 1
308 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
309 1 1 1 1 5 GLY H . 5 GLY H 1 1
309 1 2 1 1 6 GLU H . 6 GLU H 1 1
310 1 1 1 1 104 LEU QD . 104 LEU QQD 1 1
310 1 2 1 1 105 GLU H . 105 GLU H 1 1
311 1 1 1 1 11 SER QB . 11 SER QB 1 1
311 1 2 1 1 12 VAL H . 12 VAL H 1 1
312 1 1 1 1 12 VAL H . 12 VAL H 1 1
312 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
313 1 1 1 1 11 SER HA . 11 SER HA 1 1
313 1 2 1 1 12 VAL H . 12 VAL H 1 1
314 1 1 1 1 24 GLY H . 24 GLY H 1 1
314 1 2 1 1 25 VAL H . 25 VAL H 1 1
315 1 1 1 1 23 SER HA . 23 SER HA 1 1
315 1 2 1 1 25 VAL H . 25 VAL H 1 1
316 1 1 1 1 25 VAL H . 25 VAL H 1 1
316 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
317 1 1 1 1 25 VAL H . 25 VAL H 1 1
317 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
318 1 1 1 1 25 VAL H . 25 VAL H 1 1
318 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
319 1 1 1 1 25 VAL H . 25 VAL H 1 1
319 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
320 1 1 1 1 23 SER QB . 23 SER QB 1 1
320 1 2 1 1 25 VAL H . 25 VAL H 1 1
321 1 1 1 1 25 VAL H . 25 VAL H 1 1
321 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
322 1 1 1 1 44 LEU H . 44 LEU H 1 1
322 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
323 1 1 1 1 44 LEU H . 44 LEU H 1 1
323 1 2 1 1 44 LEU HB3 . 44 LEU HB3 1 1
324 1 1 1 1 44 LEU H . 44 LEU H 1 1
324 1 2 1 1 44 LEU HG . 44 LEU HG 1 1
325 1 1 1 1 44 LEU H . 44 LEU H 1 1
325 1 2 1 1 44 LEU HB2 . 44 LEU HB2 1 1
326 1 1 1 1 107 ILE HG12 . 107 ILE HG12 1 1
326 1 2 1 1 109 ASN H . 109 ASN H 1 1
327 1 1 1 1 107 ILE HG13 . 107 ILE HG13 1 1
327 1 2 1 1 109 ASN H . 109 ASN H 1 1
328 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
328 1 2 1 1 105 GLU H . 105 GLU H 1 1
329 1 1 1 1 104 LEU HB2 . 104 LEU HB2 1 1
329 1 2 1 1 105 GLU H . 105 GLU H 1 1
330 1 1 1 1 105 GLU H . 105 GLU H 1 1
330 1 2 1 1 105 GLU QG . 105 GLU QG 1 1
331 1 1 1 1 104 LEU HB3 . 104 LEU HB3 1 1
331 1 2 1 1 105 GLU H . 105 GLU H 1 1
332 1 1 1 1 12 VAL H . 12 VAL H 1 1
332 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
333 1 1 1 1 12 VAL H . 12 VAL H 1 1
333 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
334 1 1 1 1 25 VAL H . 25 VAL H 1 1
334 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
335 1 1 1 1 25 VAL H . 25 VAL H 1 1
335 1 2 1 1 26 ARG HA . 26 ARG HA 1 1
336 1 1 1 1 25 VAL H . 25 VAL H 1 1
336 1 2 1 1 26 ARG HB2 . 26 ARG HB2 1 1
337 1 1 1 1 40 THR HA . 40 THR HA 1 1
337 1 2 1 1 44 LEU H . 44 LEU H 1 1
338 1 1 1 1 87 TYR HA . 87 TYR HA 1 1
338 1 2 1 1 91 LEU H . 91 LEU H 1 1
339 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
339 1 2 1 1 91 LEU H . 91 LEU H 1 1
340 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
340 1 2 1 1 91 LEU H . 91 LEU H 1 1
341 1 1 1 1 91 LEU H . 91 LEU H 1 1
341 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
342 1 1 1 1 91 LEU H . 91 LEU H 1 1
342 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
343 1 1 1 1 91 LEU H . 91 LEU H 1 1
343 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
344 1 1 1 1 91 LEU H . 91 LEU H 1 1
344 1 2 1 1 91 LEU HB2 . 91 LEU HB2 1 1
345 1 1 1 1 91 LEU H . 91 LEU H 1 1
345 1 2 1 1 92 ILE H . 92 ILE H 1 1
346 1 1 1 1 91 LEU H . 91 LEU H 1 1
346 1 2 1 1 93 GLU H . 93 GLU H 1 1
347 1 1 1 1 90 ASP HB3 . 90 ASP HB3 1 1
347 1 2 1 1 91 LEU H . 91 LEU H 1 1
348 1 1 1 1 90 ASP HB2 . 90 ASP HB2 1 1
348 1 2 1 1 91 LEU H . 91 LEU H 1 1
349 1 1 1 1 41 TYR QD . 41 TYR QD 1 1
349 1 2 1 1 45 ALA H . 45 ALA H 1 1
350 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
350 1 2 1 1 45 ALA H . 45 ALA H 1 1
351 1 1 1 1 93 GLU H . 93 GLU H 1 1
351 1 2 1 1 93 GLU HG2 . 93 GLU HG2 1 1
352 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
352 1 2 1 1 93 GLU H . 93 GLU H 1 1
353 1 1 1 1 44 LEU HG . 44 LEU HG 1 1
353 1 2 1 1 45 ALA H . 45 ALA H 1 1
354 1 1 1 1 44 LEU H . 44 LEU H 1 1
354 1 2 1 1 45 ALA H . 45 ALA H 1 1
355 1 1 1 1 45 ALA H . 45 ALA H 1 1
355 1 2 1 1 46 SER H . 46 SER H 1 1
356 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
356 1 2 1 1 45 ALA H . 45 ALA H 1 1
357 1 1 1 1 45 ALA H . 45 ALA H 1 1
357 1 2 1 1 46 SER QB . 46 SER QB 1 1
358 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
358 1 2 1 1 45 ALA H . 45 ALA H 1 1
359 1 1 1 1 45 ALA H . 45 ALA H 1 1
359 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
360 1 1 1 1 44 LEU HB3 . 44 LEU HB3 1 1
360 1 2 1 1 45 ALA H . 45 ALA H 1 1
361 1 1 1 1 45 ALA H . 45 ALA H 1 1
361 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
362 1 1 1 1 106 LYS H . 106 LYS H 1 1
362 1 2 1 1 106 LYS QB . 106 LYS QB 1 1
363 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
363 1 2 1 1 19 VAL H . 19 VAL H 1 1
364 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
364 1 2 1 1 19 VAL H . 19 VAL H 1 1
365 1 1 1 1 18 GLU QG . 18 GLU QG 1 1
365 1 2 1 1 19 VAL H . 19 VAL H 1 1
366 1 1 1 1 19 VAL H . 19 VAL H 1 1
366 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
367 1 1 1 1 19 VAL H . 19 VAL H 1 1
367 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
368 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
368 1 2 1 1 93 GLU H . 93 GLU H 1 1
369 1 1 1 1 92 ILE H . 92 ILE H 1 1
369 1 2 1 1 93 GLU H . 93 GLU H 1 1
370 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
370 1 2 1 1 93 GLU H . 93 GLU H 1 1
371 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
371 1 2 1 1 93 GLU H . 93 GLU H 1 1
372 1 1 1 1 93 GLU H . 93 GLU H 1 1
372 1 2 1 1 93 GLU HG3 . 93 GLU HG3 1 1
373 1 1 1 1 93 GLU H . 93 GLU H 1 1
373 1 2 1 1 93 GLU HB3 . 93 GLU HB3 1 1
374 1 1 1 1 87 TYR H . 87 TYR H 1 1
374 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
375 1 1 1 1 87 TYR H . 87 TYR H 1 1
375 1 2 1 1 87 TYR QE . 87 TYR QE 1 1
376 1 1 1 1 87 TYR H . 87 TYR H 1 1
376 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
377 1 1 1 1 87 TYR H . 87 TYR H 1 1
377 1 2 1 1 87 TYR HB2 . 87 TYR HB2 1 1
378 1 1 1 1 87 TYR H . 87 TYR H 1 1
378 1 2 1 1 90 ASP HB3 . 90 ASP HB3 1 1
379 1 1 1 1 87 TYR H . 87 TYR H 1 1
379 1 2 1 1 90 ASP HB2 . 90 ASP HB2 1 1
380 1 1 1 1 87 TYR H . 87 TYR H 1 1
380 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
381 1 1 1 1 86 PRO HB2 . 86 PRO HB2 1 1
381 1 2 1 1 87 TYR H . 87 TYR H 1 1
382 1 1 1 1 86 PRO HA . 86 PRO HA 1 1
382 1 2 1 1 87 TYR H . 87 TYR H 1 1
383 1 1 1 1 86 PRO HB3 . 86 PRO HB3 1 1
383 1 2 1 1 87 TYR H . 87 TYR H 1 1
384 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
384 1 2 1 1 74 GLN H . 74 GLN H 1 1
385 1 1 1 1 73 GLY H . 73 GLY H 1 1
385 1 2 1 1 74 GLN H . 74 GLN H 1 1
386 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
386 1 2 1 1 74 GLN H . 74 GLN H 1 1
387 1 1 1 1 74 GLN H . 74 GLN H 1 1
387 1 2 1 1 74 GLN QB . 74 GLN QB 1 1
388 1 1 1 1 72 ASN H . 72 ASN H 1 1
388 1 2 1 1 74 GLN H . 74 GLN H 1 1
389 1 1 1 1 93 GLU H . 93 GLU H 1 1
389 1 2 1 1 95 ILE H . 95 ILE H 1 1
390 1 1 1 1 93 GLU H . 93 GLU H 1 1
390 1 2 1 1 96 ARG H . 96 ARG H 1 1
391 1 1 1 1 16 PRO HA . 16 PRO HA 1 1
391 1 2 1 1 17 GLU H . 17 GLU H 1 1
392 1 1 1 1 16 PRO HB3 . 16 PRO HB3 1 1
392 1 2 1 1 17 GLU H . 17 GLU H 1 1
393 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
393 1 2 1 1 17 GLU H . 17 GLU H 1 1
394 1 1 1 1 17 GLU H . 17 GLU H 1 1
394 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
395 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
395 1 2 1 1 31 TYR H . 31 TYR H 1 1
396 1 1 1 1 46 SER HA . 46 SER HA 1 1
396 1 2 1 1 49 LYS H . 49 LYS H 1 1
397 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
397 1 2 1 1 49 LYS H . 49 LYS H 1 1
398 1 1 1 1 42 LEU H . 42 LEU H 1 1
398 1 2 1 1 43 GLU H . 43 GLU H 1 1
399 1 1 1 1 40 THR HA . 40 THR HA 1 1
399 1 2 1 1 43 GLU H . 43 GLU H 1 1
400 1 1 1 1 43 GLU H . 43 GLU H 1 1
400 1 2 1 1 43 GLU HB2 . 43 GLU HB2 1 1
401 1 1 1 1 42 LEU HB3 . 42 LEU HB3 1 1
401 1 2 1 1 43 GLU H . 43 GLU H 1 1
402 1 1 1 1 42 LEU HB2 . 42 LEU HB2 1 1
402 1 2 1 1 43 GLU H . 43 GLU H 1 1
403 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
403 1 2 1 1 55 ILE H . 55 ILE H 1 1
404 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
404 1 2 1 1 55 ILE H . 55 ILE H 1 1
405 1 1 1 1 55 ILE H . 55 ILE H 1 1
405 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
406 1 1 1 1 55 ILE H . 55 ILE H 1 1
406 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
407 1 1 1 1 55 ILE H . 55 ILE H 1 1
407 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
408 1 1 1 1 55 ILE H . 55 ILE H 1 1
408 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
409 1 1 1 1 31 TYR H . 31 TYR H 1 1
409 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
410 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
410 1 2 1 1 31 TYR H . 31 TYR H 1 1
411 1 1 1 1 31 TYR H . 31 TYR H 1 1
411 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
412 1 1 1 1 49 LYS H . 49 LYS H 1 1
412 1 2 1 1 49 LYS QD . 49 LYS QD 1 1
413 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
413 1 2 1 1 49 LYS H . 49 LYS H 1 1
414 1 1 1 1 9 GLN H . 9 GLN H 1 1
414 1 2 1 1 10 THR HA . 10 THR HA 1 1
415 1 1 1 1 9 GLN H . 9 GLN H 1 1
415 1 2 1 1 10 THR MG . 10 THR QG2 1 1
416 1 1 1 1 102 GLU H . 102 GLU H 1 1
416 1 2 1 1 103 THR H . 103 THR H 1 1
417 1 1 1 1 43 GLU H . 43 GLU H 1 1
417 1 2 1 1 45 ALA H . 45 ALA H 1 1
418 1 1 1 1 31 TYR H . 31 TYR H 1 1
418 1 2 1 1 60 ARG H . 60 ARG H 1 1
419 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
419 1 2 1 1 92 ILE H . 92 ILE H 1 1
420 1 1 1 1 91 LEU HB2 . 91 LEU HB2 1 1
420 1 2 1 1 92 ILE H . 92 ILE H 1 1
421 1 1 1 1 100 ASN HA . 100 ASN HA 1 1
421 1 2 1 1 102 GLU H . 102 GLU H 1 1
422 1 1 1 1 100 ASN HB2 . 100 ASN HB2 1 1
422 1 2 1 1 102 GLU H . 102 GLU H 1 1
423 1 1 1 1 100 ASN H . 100 ASN H 1 1
423 1 2 1 1 102 GLU H . 102 GLU H 1 1
424 1 1 1 1 41 TYR H . 41 TYR H 1 1
424 1 2 1 1 42 LEU H . 42 LEU H 1 1
425 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
425 1 2 1 1 42 LEU H . 42 LEU H 1 1
426 1 1 1 1 41 TYR QB . 41 TYR HB3 1 1
426 1 2 1 1 42 LEU H . 42 LEU H 1 1
427 1 1 1 1 42 LEU H . 42 LEU H 1 1
427 1 2 1 1 42 LEU HB3 . 42 LEU HB3 1 1
428 1 1 1 1 42 LEU H . 42 LEU H 1 1
428 1 2 1 1 42 LEU HB2 . 42 LEU HB2 1 1
429 1 1 1 1 42 LEU H . 42 LEU H 1 1
429 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
430 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
430 1 2 1 1 92 ILE H . 92 ILE H 1 1
431 1 1 1 1 92 ILE H . 92 ILE H 1 1
431 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
432 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
432 1 2 1 1 92 ILE H . 92 ILE H 1 1
433 1 1 1 1 92 ILE H . 92 ILE H 1 1
433 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
434 1 1 1 1 92 ILE H . 92 ILE H 1 1
434 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
435 1 1 1 1 100 ASN HB3 . 100 ASN HB3 1 1
435 1 2 1 1 102 GLU H . 102 GLU H 1 1
436 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
436 1 2 1 1 77 PHE H . 77 PHE H 1 1
437 1 1 1 1 77 PHE H . 77 PHE H 1 1
437 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
438 1 1 1 1 76 VAL HB . 76 VAL HB 1 1
438 1 2 1 1 77 PHE H . 77 PHE H 1 1
439 1 1 1 1 77 PHE H . 77 PHE H 1 1
439 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
440 1 1 1 1 75 LEU HG . 75 LEU HG 1 1
440 1 2 1 1 77 PHE H . 77 PHE H 1 1
441 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
441 1 2 1 1 77 PHE H . 77 PHE H 1 1
442 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
442 1 2 1 1 92 ILE H . 92 ILE H 1 1
443 1 1 1 1 39 ALA H . 39 ALA H 1 1
443 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
444 1 1 1 1 39 ALA H . 39 ALA H 1 1
444 1 2 1 1 40 THR H . 40 THR H 1 1
445 1 1 1 1 76 VAL H . 76 VAL H 1 1
445 1 2 1 1 77 PHE H . 77 PHE H 1 1
446 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
446 1 2 1 1 77 PHE H . 77 PHE H 1 1
447 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
447 1 2 1 1 77 PHE H . 77 PHE H 1 1
448 1 1 1 1 75 LEU QD . 75 LEU QD1 1 1
448 1 2 1 1 77 PHE H . 77 PHE H 1 1
449 1 1 1 1 77 PHE H . 77 PHE H 1 1
449 1 2 1 1 77 PHE QD . 77 PHE QD 1 1
450 1 1 1 1 96 ARG HB2 . 96 ARG HB2 1 1
450 1 2 1 1 97 ARG H . 97 ARG H 1 1
451 1 1 1 1 96 ARG HB3 . 96 ARG HB3 1 1
451 1 2 1 1 97 ARG H . 97 ARG H 1 1
452 1 1 1 1 100 ASN H . 100 ASN H 1 1
452 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
453 1 1 1 1 32 CYS H . 32 CYSS H 1 1
453 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
454 1 1 1 1 32 CYS H . 32 CYSS H 1 1
454 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
455 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
455 1 2 1 1 32 CYS H . 32 CYSS H 1 1
456 1 1 1 1 32 CYS H . 32 CYSS H 1 1
456 1 2 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
457 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
457 1 2 1 1 95 ILE H . 95 ILE H 1 1
458 1 1 1 1 32 CYS H . 32 CYSS H 1 1
458 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
459 1 1 1 1 95 ILE H . 95 ILE H 1 1
459 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
460 1 1 1 1 71 ILE QG . 71 ILE QG1 1 1
460 1 2 1 1 95 ILE H . 95 ILE H 1 1
461 1 1 1 1 95 ILE H . 95 ILE H 1 1
461 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
462 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
462 1 2 1 1 32 CYS H . 32 CYSS H 1 1
463 1 1 1 1 100 ASN H . 100 ASN H 1 1
463 1 2 1 1 101 GLY H . 101 GLY H 1 1
464 1 1 1 1 100 ASN H . 100 ASN H 1 1
464 1 2 1 1 100 ASN HB2 . 100 ASN HB2 1 1
465 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
465 1 2 1 1 100 ASN H . 100 ASN H 1 1
466 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
466 1 2 1 1 100 ASN H . 100 ASN H 1 1
467 1 1 1 1 98 ALA H . 98 ALA H 1 1
467 1 2 1 1 100 ASN H . 100 ASN H 1 1
468 1 1 1 1 99 SER HA . 99 SER HA 1 1
468 1 2 1 1 100 ASN H . 100 ASN H 1 1
469 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
469 1 2 1 1 100 ASN H . 100 ASN H 1 1
470 1 1 1 1 99 SER QB . 99 SER QB 1 1
470 1 2 1 1 100 ASN H . 100 ASN H 1 1
471 1 1 1 1 100 ASN H . 100 ASN H 1 1
471 1 2 1 1 100 ASN HB3 . 100 ASN HB3 1 1
472 1 1 1 1 88 GLU H . 88 GLU H 1 1
472 1 2 1 1 90 ASP H . 90 ASP H 1 1
473 1 1 1 1 87 TYR H . 87 TYR H 1 1
473 1 2 1 1 90 ASP H . 90 ASP H 1 1
474 1 1 1 1 89 LYS H . 89 LYS H 1 1
474 1 2 1 1 90 ASP H . 90 ASP H 1 1
475 1 1 1 1 90 ASP H . 90 ASP H 1 1
475 1 2 1 1 92 ILE H . 92 ILE H 1 1
476 1 1 1 1 90 ASP H . 90 ASP H 1 1
476 1 2 1 1 91 LEU H . 91 LEU H 1 1
477 1 1 1 1 87 TYR HA . 87 TYR HA 1 1
477 1 2 1 1 90 ASP H . 90 ASP H 1 1
478 1 1 1 1 87 TYR HB2 . 87 TYR HB2 1 1
478 1 2 1 1 90 ASP H . 90 ASP H 1 1
479 1 1 1 1 90 ASP H . 90 ASP H 1 1
479 1 2 1 1 90 ASP HB3 . 90 ASP HB3 1 1
480 1 1 1 1 90 ASP H . 90 ASP H 1 1
480 1 2 1 1 90 ASP HB2 . 90 ASP HB2 1 1
481 1 1 1 1 89 LYS HB3 . 89 LYS HB3 1 1
481 1 2 1 1 90 ASP H . 90 ASP H 1 1
482 1 1 1 1 89 LYS HB2 . 89 LYS HB2 1 1
482 1 2 1 1 90 ASP H . 90 ASP H 1 1
483 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
483 1 2 1 1 90 ASP H . 90 ASP H 1 1
484 1 1 1 1 95 ILE H . 95 ILE H 1 1
484 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
485 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
485 1 2 1 1 95 ILE H . 95 ILE H 1 1
486 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
486 1 2 1 1 108 THR H . 108 THR H 1 1
487 1 1 1 1 108 THR H . 108 THR H 1 1
487 1 2 1 1 109 ASN H . 109 ASN H 1 1
488 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
488 1 2 1 1 108 THR H . 108 THR H 1 1
489 1 1 1 1 108 THR H . 108 THR H 1 1
489 1 2 1 1 109 ASN QB . 109 ASN QB 1 1
490 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
490 1 2 1 1 108 THR H . 108 THR H 1 1
491 1 1 1 1 108 THR H . 108 THR H 1 1
491 1 2 1 1 108 THR MG . 108 THR QG2 1 1
492 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
492 1 2 1 1 52 TYR H . 52 TYR H 1 1
493 1 1 1 1 51 GLN H . 51 GLN H 1 1
493 1 2 1 1 52 TYR H . 52 TYR H 1 1
494 1 1 1 1 51 GLN QB . 51 GLN QB 1 1
494 1 2 1 1 52 TYR H . 52 TYR H 1 1
495 1 1 1 1 78 SER HA . 78 SER HA 1 1
495 1 2 1 1 81 GLU H . 81 GLU H 1 1
496 1 1 1 1 81 GLU H . 81 GLU H 1 1
496 1 2 1 1 81 GLU HB3 . 81 GLU HB3 1 1
497 1 1 1 1 81 GLU H . 81 GLU H 1 1
497 1 2 1 1 81 GLU HB2 . 81 GLU HB2 1 1
498 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
498 1 2 1 1 81 GLU H . 81 GLU H 1 1
499 1 1 1 1 80 LEU H . 80 LEU H 1 1
499 1 2 1 1 81 GLU H . 81 GLU H 1 1
500 1 1 1 1 81 GLU H . 81 GLU H 1 1
500 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
501 1 1 1 1 78 SER HB3 . 78 SER HB3 1 1
501 1 2 1 1 81 GLU H . 81 GLU H 1 1
502 1 1 1 1 78 SER HB2 . 78 SER HB2 1 1
502 1 2 1 1 81 GLU H . 81 GLU H 1 1
503 1 1 1 1 80 LEU HB2 . 80 LEU HB2 1 1
503 1 2 1 1 81 GLU H . 81 GLU H 1 1
504 1 1 1 1 108 THR H . 108 THR H 1 1
504 1 2 1 1 109 ASN HA . 109 ASN HA 1 1
505 1 1 1 1 107 ILE H . 107 ILE H 1 1
505 1 2 1 1 108 THR H . 108 THR H 1 1
506 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
506 1 2 1 1 108 THR H . 108 THR H 1 1
507 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
507 1 2 1 1 52 TYR H . 52 TYR H 1 1
508 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
508 1 2 1 1 52 TYR H . 52 TYR H 1 1
509 1 1 1 1 52 TYR H . 52 TYR H 1 1
509 1 2 1 1 52 TYR QB . 52 TYR QB 1 1
510 1 1 1 1 52 TYR H . 52 TYR H 1 1
510 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
511 1 1 1 1 81 GLU H . 81 GLU H 1 1
511 1 2 1 1 82 ASN HB2 . 82 ASN HB2 1 1
512 1 1 1 1 80 LEU HB3 . 80 LEU HB3 1 1
512 1 2 1 1 81 GLU H . 81 GLU H 1 1
513 1 1 1 1 48 VAL H . 48 VAL H 1 1
513 1 2 1 1 50 GLU H . 50 GLU H 1 1
514 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
514 1 2 1 1 50 GLU H . 50 GLU H 1 1
515 1 1 1 1 49 LYS QE . 49 LYS QE 1 1
515 1 2 1 1 50 GLU H . 50 GLU H 1 1
516 1 1 1 1 50 GLU H . 50 GLU H 1 1
516 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
517 1 1 1 1 50 GLU H . 50 GLU H 1 1
517 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
518 1 1 1 1 50 GLU H . 50 GLU H 1 1
518 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 1
519 1 1 1 1 49 LYS H . 49 LYS H 1 1
519 1 2 1 1 50 GLU H . 50 GLU H 1 1
520 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
520 1 2 1 1 50 GLU H . 50 GLU H 1 1
521 1 1 1 1 49 LYS QB . 49 LYS QB 1 1
521 1 2 1 1 50 GLU H . 50 GLU H 1 1
522 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
522 1 2 1 1 50 GLU H . 50 GLU H 1 1
523 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
523 1 2 1 1 50 GLU H . 50 GLU H 1 1
524 1 1 1 1 49 LYS QG . 49 LYS QG 1 1
524 1 2 1 1 50 GLU H . 50 GLU H 1 1
525 1 1 1 1 87 TYR HA . 87 TYR HA 1 1
525 1 2 1 1 89 LYS H . 89 LYS H 1 1
526 1 1 1 1 87 TYR HB3 . 87 TYR HB3 1 1
526 1 2 1 1 89 LYS H . 89 LYS H 1 1
527 1 1 1 1 88 GLU HB3 . 88 GLU HB3 1 1
527 1 2 1 1 89 LYS H . 89 LYS H 1 1
528 1 1 1 1 89 LYS H . 89 LYS H 1 1
528 1 2 1 1 89 LYS HB3 . 89 LYS HB3 1 1
529 1 1 1 1 89 LYS H . 89 LYS H 1 1
529 1 2 1 1 89 LYS HB2 . 89 LYS HB2 1 1
530 1 1 1 1 110 SER H . 110 SER H 1 1
530 1 2 1 1 111 ARG H . 111 ARG H 1 1
531 1 1 1 1 109 ASN H . 109 ASN H 1 1
531 1 2 1 1 110 SER H . 110 SER H 1 1
532 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
532 1 2 1 1 110 SER H . 110 SER H 1 1
533 1 1 1 1 37 PHE H . 37 PHE H 1 1
533 1 2 1 1 37 PHE QE . 37 PHE QE 1 1
534 1 1 1 1 89 LYS H . 89 LYS H 1 1
534 1 2 1 1 90 ASP HA . 90 ASP HA 1 1
535 1 1 1 1 87 TYR QD . 87 TYR QD 1 1
535 1 2 1 1 89 LYS H . 89 LYS H 1 1
536 1 1 1 1 109 ASN HA . 109 ASN HA 1 1
536 1 2 1 1 110 SER H . 110 SER H 1 1
537 1 1 1 1 109 ASN QB . 109 ASN QB 1 1
537 1 2 1 1 110 SER H . 110 SER H 1 1
538 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
538 1 2 1 1 103 THR H . 103 THR H 1 1
539 1 1 1 1 103 THR H . 103 THR H 1 1
539 1 2 1 1 103 THR MG . 103 THR QG2 1 1
540 1 1 1 1 38 GLU H . 38 GLU H 1 1
540 1 2 1 1 40 THR H . 40 THR H 1 1
541 1 1 1 1 40 THR H . 40 THR H 1 1
541 1 2 1 1 42 LEU H . 42 LEU H 1 1
542 1 1 1 1 40 THR H . 40 THR H 1 1
542 1 2 1 1 41 TYR H . 41 TYR H 1 1
543 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
543 1 2 1 1 40 THR H . 40 THR H 1 1
544 1 1 1 1 40 THR H . 40 THR H 1 1
544 1 2 1 1 40 THR HB . 40 THR HB 1 1
545 1 1 1 1 40 THR H . 40 THR H 1 1
545 1 2 1 1 41 TYR QB . 41 TYR HB3 1 1
546 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
546 1 2 1 1 40 THR H . 40 THR H 1 1
547 1 1 1 1 40 THR H . 40 THR H 1 1
547 1 2 1 1 40 THR MG . 40 THR QG2 1 1
548 1 1 1 1 37 PHE H . 37 PHE H 1 1
548 1 2 1 1 38 GLU H . 38 GLU H 1 1
549 1 1 1 1 36 GLY H . 36 GLY H 1 1
549 1 2 1 1 37 PHE H . 37 PHE H 1 1
550 1 1 1 1 37 PHE H . 37 PHE H 1 1
550 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
551 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
551 1 2 1 1 37 PHE H . 37 PHE H 1 1
552 1 1 1 1 37 PHE H . 37 PHE H 1 1
552 1 2 1 1 37 PHE HB3 . 37 PHE HB3 1 1
553 1 1 1 1 37 PHE H . 37 PHE H 1 1
553 1 2 1 1 37 PHE HB2 . 37 PHE HB2 1 1
554 1 1 1 1 37 PHE H . 37 PHE H 1 1
554 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
555 1 1 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
555 1 2 1 1 37 PHE H . 37 PHE H 1 1
556 1 1 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
556 1 2 1 1 37 PHE H . 37 PHE H 1 1
557 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
557 1 2 1 1 37 PHE H . 37 PHE H 1 1
558 1 1 1 1 48 VAL H . 48 VAL H 1 1
558 1 2 1 1 49 LYS H . 49 LYS H 1 1
559 1 1 1 1 46 SER H . 46 SER H 1 1
559 1 2 1 1 48 VAL H . 48 VAL H 1 1
560 1 1 1 1 47 ALA H . 47 ALA H 1 1
560 1 2 1 1 48 VAL H . 48 VAL H 1 1
561 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
561 1 2 1 1 48 VAL H . 48 VAL H 1 1
562 1 1 1 1 48 VAL H . 48 VAL H 1 1
562 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
563 1 1 1 1 48 VAL H . 48 VAL H 1 1
563 1 2 1 1 49 LYS QB . 49 LYS QB 1 1
564 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
564 1 2 1 1 48 VAL H . 48 VAL H 1 1
565 1 1 1 1 48 VAL H . 48 VAL H 1 1
565 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
566 1 1 1 1 82 ASN H . 82 ASN H 1 1
566 1 2 1 1 83 GLY H . 83 GLY H 1 1
567 1 1 1 1 82 ASN H . 82 ASN H 1 1
567 1 2 1 1 82 ASN HD21 . 82 ASN HD21 1 1
568 1 1 1 1 81 GLU H . 81 GLU H 1 1
568 1 2 1 1 82 ASN H . 82 ASN H 1 1
569 1 1 1 1 82 ASN H . 82 ASN H 1 1
569 1 2 1 1 82 ASN HB2 . 82 ASN HB2 1 1
570 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
570 1 2 1 1 82 ASN H . 82 ASN H 1 1
571 1 1 1 1 103 THR H . 103 THR H 1 1
571 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
572 1 1 1 1 109 ASN QB . 109 ASN QB 1 1
572 1 2 1 1 109 ASN HD22 . 109 ASN HD22 1 1
573 1 1 1 1 98 ALA H . 98 ALA H 1 1
573 1 2 1 1 99 SER H . 99 SER H 1 1
574 1 1 1 1 99 SER H . 99 SER H 1 1
574 1 2 1 1 99 SER QB . 99 SER QB 1 1
575 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
575 1 2 1 1 99 SER H . 99 SER H 1 1
576 1 1 1 1 99 SER H . 99 SER H 1 1
576 1 2 1 1 100 ASN HB3 . 100 ASN HB3 1 1
577 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
577 1 2 1 1 99 SER H . 99 SER H 1 1
578 1 1 1 1 71 ILE QG . 71 ILE QG1 1 1
578 1 2 1 1 99 SER H . 99 SER H 1 1
579 1 1 1 1 99 SER H . 99 SER H 1 1
579 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
580 1 1 1 1 97 ARG H . 97 ARG H 1 1
580 1 2 1 1 99 SER H . 99 SER H 1 1
581 1 1 1 1 99 SER H . 99 SER H 1 1
581 1 2 1 1 100 ASN H . 100 ASN H 1 1
582 1 1 1 1 99 SER H . 99 SER H 1 1
582 1 2 1 1 100 ASN HA . 100 ASN HA 1 1
583 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
583 1 2 1 1 99 SER H . 99 SER H 1 1
584 1 1 1 1 99 SER H . 99 SER H 1 1
584 1 2 1 1 100 ASN HB2 . 100 ASN HB2 1 1
585 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
585 1 2 1 1 99 SER H . 99 SER H 1 1
586 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
586 1 2 1 1 99 SER H . 99 SER H 1 1
587 1 1 1 1 95 ILE MG . 95 ILE QG2 1 1
587 1 2 1 1 99 SER H . 99 SER H 1 1
588 1 1 1 1 22 GLY H . 22 GLY H 1 1
588 1 2 1 1 23 SER H . 23 SER H 1 1
589 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
589 1 2 1 1 23 SER H . 23 SER H 1 1
590 1 1 1 1 84 GLY HA3 . 84 GLY HA3 1 1
590 1 2 1 1 85 PHE H . 85 PHE H 1 1
591 1 1 1 1 23 SER H . 23 SER H 1 1
591 1 2 1 1 23 SER QB . 23 SER QB 1 1
592 1 1 1 1 21 PRO HB3 . 21 PRO HB3 1 1
592 1 2 1 1 23 SER H . 23 SER H 1 1
593 1 1 1 1 23 SER H . 23 SER H 1 1
593 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
594 1 1 1 1 23 SER H . 23 SER H 1 1
594 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
595 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
595 1 2 1 1 23 SER H . 23 SER H 1 1
596 1 1 1 1 84 GLY HA2 . 84 GLY HA2 1 1
596 1 2 1 1 85 PHE H . 85 PHE H 1 1
597 1 1 1 1 85 PHE H . 85 PHE H 1 1
597 1 2 1 1 85 PHE HB3 . 85 PHE HB3 1 1
598 1 1 1 1 85 PHE H . 85 PHE H 1 1
598 1 2 1 1 85 PHE HB2 . 85 PHE HB2 1 1
599 1 1 1 1 85 PHE H . 85 PHE H 1 1
599 1 2 1 1 85 PHE QD . 85 PHE QD 1 1
600 1 1 1 1 49 LYS QE . 49 LYS QE 1 1
600 1 2 1 1 51 GLN H . 51 GLN H 1 1
601 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
601 1 2 1 1 51 GLN H . 51 GLN H 1 1
602 1 1 1 1 50 GLU H . 50 GLU H 1 1
602 1 2 1 1 51 GLN H . 51 GLN H 1 1
603 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
603 1 2 1 1 51 GLN H . 51 GLN H 1 1
604 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
604 1 2 1 1 51 GLN H . 51 GLN H 1 1
605 1 1 1 1 51 GLN H . 51 GLN H 1 1
605 1 2 1 1 52 TYR QB . 52 TYR QB 1 1
606 1 1 1 1 49 LYS QB . 49 LYS QB 1 1
606 1 2 1 1 51 GLN H . 51 GLN H 1 1
607 1 1 1 1 51 GLN H . 51 GLN H 1 1
607 1 2 1 1 51 GLN QB . 51 GLN QB 1 1
608 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
608 1 2 1 1 51 GLN H . 51 GLN H 1 1
609 1 1 1 1 49 LYS QG . 49 LYS QG 1 1
609 1 2 1 1 51 GLN H . 51 GLN H 1 1
610 1 1 1 1 51 GLN H . 51 GLN H 1 1
610 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
611 1 1 1 1 51 GLN H . 51 GLN H 1 1
611 1 2 1 1 52 TYR HA . 52 TYR HA 1 1
612 1 1 1 1 24 GLY H . 24 GLY H 1 1
612 1 2 1 1 56 GLU H . 56 GLU H 1 1
613 1 1 1 1 23 SER HA . 23 SER HA 1 1
613 1 2 1 1 24 GLY H . 24 GLY H 1 1
614 1 1 1 1 23 SER QB . 23 SER QB 1 1
614 1 2 1 1 24 GLY H . 24 GLY H 1 1
615 1 1 1 1 24 GLY H . 24 GLY H 1 1
615 1 2 1 1 25 VAL HB . 25 VAL HB 1 1
616 1 1 1 1 24 GLY H . 24 GLY H 1 1
616 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
617 1 1 1 1 24 GLY H . 24 GLY H 1 1
617 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
618 1 1 1 1 24 GLY H . 24 GLY H 1 1
618 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
619 1 1 1 1 24 GLY H . 24 GLY H 1 1
619 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
620 1 1 1 1 58 GLU H . 58 GLU H 1 1
620 1 2 1 1 59 SER H . 59 SER H 1 1
621 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
621 1 2 1 1 59 SER H . 59 SER H 1 1
622 1 1 1 1 59 SER H . 59 SER H 1 1
622 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
623 1 1 1 1 59 SER H . 59 SER H 1 1
623 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
624 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
624 1 2 1 1 59 SER H . 59 SER H 1 1
625 1 1 1 1 59 SER H . 59 SER H 1 1
625 1 2 1 1 60 ARG HA . 60 ARG HA 1 1
626 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
626 1 2 1 1 59 SER H . 59 SER H 1 1
627 1 1 1 1 62 GLY HA2 . 62 GLY HA2 1 1
627 1 2 1 1 64 THR H . 64 THR H 1 1
628 1 1 1 1 64 THR H . 64 THR H 1 1
628 1 2 1 1 65 GLY H . 65 GLY H 1 1
629 1 1 1 1 63 GLY HA3 . 63 GLY HA3 1 1
629 1 2 1 1 64 THR H . 64 THR H 1 1
630 1 1 1 1 64 THR H . 64 THR H 1 1
630 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
631 1 1 1 1 32 CYS HA . 32 CYSS HA 1 1
631 1 2 1 1 64 THR H . 64 THR H 1 1
632 1 1 1 1 64 THR H . 64 THR H 1 1
632 1 2 1 1 65 GLY HA3 . 65 GLY HA3 1 1
633 1 1 1 1 63 GLY H . 63 GLY H 1 1
633 1 2 1 1 64 THR H . 64 THR H 1 1
634 1 1 1 1 62 GLY HA3 . 62 GLY HA3 1 1
634 1 2 1 1 64 THR H . 64 THR H 1 1
635 1 1 1 1 64 THR H . 64 THR H 1 1
635 1 2 1 1 64 THR HA . 64 THR HA 1 1
636 1 1 1 1 64 THR H . 64 THR H 1 1
636 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
637 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
637 1 2 1 1 65 GLY H . 65 GLY H 1 1
638 1 1 1 1 65 GLY H . 65 GLY H 1 1
638 1 2 1 1 66 ALA HA . 66 ALA HA 1 1
639 1 1 1 1 64 THR HA . 64 THR HA 1 1
639 1 2 1 1 65 GLY H . 65 GLY H 1 1
640 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
640 1 2 1 1 65 GLY H . 65 GLY H 1 1
641 1 1 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
641 1 2 1 1 65 GLY H . 65 GLY H 1 1
642 1 1 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
642 1 2 1 1 65 GLY H . 65 GLY H 1 1
643 1 1 1 1 65 GLY H . 65 GLY H 1 1
643 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
644 1 1 1 1 100 ASN HB2 . 100 ASN HB2 1 1
644 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1
645 1 1 1 1 100 ASN HB3 . 100 ASN HB3 1 1
645 1 2 1 1 100 ASN HD22 . 100 ASN HD22 1 1
646 1 1 1 1 51 GLN HE21 . 51 GLN HE21 1 1
646 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
647 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
647 1 2 1 1 51 GLN HE22 . 51 GLN HE22 1 1
648 1 1 1 1 51 GLN HE22 . 51 GLN HE22 1 1
648 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
649 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
649 1 2 1 1 22 GLY H . 22 GLY H 1 1
650 1 1 1 1 19 VAL QG . 19 VAL QQG 1 1
650 1 2 1 1 22 GLY H . 22 GLY H 1 1
651 1 1 1 1 22 GLY H . 22 GLY H 1 1
651 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
652 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
652 1 2 1 1 22 GLY H . 22 GLY H 1 1
653 1 1 1 1 22 GLY H . 22 GLY H 1 1
653 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
654 1 1 1 1 46 SER H . 46 SER H 1 1
654 1 2 1 1 47 ALA H . 47 ALA H 1 1
655 1 1 1 1 46 SER H . 46 SER H 1 1
655 1 2 1 1 46 SER QB . 46 SER QB 1 1
656 1 1 1 1 46 SER H . 46 SER H 1 1
656 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
657 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
657 1 2 1 1 46 SER H . 46 SER H 1 1
658 1 1 1 1 46 SER H . 46 SER H 1 1
658 1 2 1 1 49 LYS QB . 49 LYS QB 1 1
659 1 1 1 1 46 SER H . 46 SER H 1 1
659 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
660 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
660 1 2 1 1 46 SER H . 46 SER H 1 1
661 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
661 1 2 1 1 62 GLY H . 62 GLY H 1 1
662 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
662 1 2 1 1 62 GLY H . 62 GLY H 1 1
663 1 1 1 1 61 LEU MD2 . 61 LEU QD2 1 1
663 1 2 1 1 62 GLY H . 62 GLY H 1 1
664 1 1 1 1 46 SER H . 46 SER H 1 1
664 1 2 1 1 47 ALA HA . 47 ALA HA 1 1
665 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
665 1 2 1 1 46 SER H . 46 SER H 1 1
666 1 1 1 1 74 GLN QB . 74 GLN QB 1 1
666 1 2 1 1 74 GLN HE22 . 74 GLN HE22 1 1
667 1 1 1 1 33 GLU H . 33 GLU H 1 1
667 1 2 1 1 62 GLY H . 62 GLY H 1 1
668 1 1 1 1 61 LEU MD1 . 61 LEU QD1 1 1
668 1 2 1 1 62 GLY H . 62 GLY H 1 1
669 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
669 1 2 1 1 35 CYS H . 35 CYSS H 1 1
670 1 1 1 1 35 CYS H . 35 CYSS H 1 1
670 1 2 1 1 36 GLY H . 36 GLY H 1 1
671 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
671 1 2 1 1 35 CYS H . 35 CYSS H 1 1
672 1 1 1 1 34 PRO HA . 34 PRO HA 1 1
672 1 2 1 1 35 CYS H . 35 CYSS H 1 1
673 1 1 1 1 35 CYS H . 35 CYSS H 1 1
673 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
674 1 1 1 1 35 CYS H . 35 CYSS H 1 1
674 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
675 1 1 1 1 35 CYS H . 35 CYSS H 1 1
675 1 2 1 1 37 PHE H . 37 PHE H 1 1
676 1 1 1 1 81 GLU H . 81 GLU H 1 1
676 1 2 1 1 83 GLY H . 83 GLY H 1 1
677 1 1 1 1 82 ASN HD22 . 82 ASN HD22 1 1
677 1 2 1 1 83 GLY H . 83 GLY H 1 1
678 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
678 1 2 1 1 83 GLY H . 83 GLY H 1 1
679 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
679 1 2 1 1 83 GLY H . 83 GLY H 1 1
680 1 1 1 1 82 ASN HB3 . 82 ASN HB3 1 1
680 1 2 1 1 83 GLY H . 83 GLY H 1 1
681 1 1 1 1 80 LEU QD . 80 LEU QQD 1 1
681 1 2 1 1 83 GLY H . 83 GLY H 1 1
682 1 1 1 1 71 ILE HB . 71 ILE HB 1 1
682 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1
683 1 1 1 1 26 ARG H . 26 ARG H 1 1
683 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1
684 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
684 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1
685 1 1 1 1 71 ILE QG . 71 ILE QG1 1 1
685 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1
686 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
686 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1
687 1 1 1 1 82 ASN HD21 . 82 ASN HD21 1 1
687 1 2 1 1 84 GLY H . 84 GLY H 1 1
688 1 1 1 1 83 GLY H . 83 GLY H 1 1
688 1 2 1 1 84 GLY H . 84 GLY H 1 1
689 1 1 1 1 81 GLU H . 81 GLU H 1 1
689 1 2 1 1 84 GLY H . 84 GLY H 1 1
690 1 1 1 1 79 LYS HA . 79 LYS HA 1 1
690 1 2 1 1 84 GLY H . 84 GLY H 1 1
691 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
691 1 2 1 1 84 GLY H . 84 GLY H 1 1
692 1 1 1 1 82 ASN H . 82 ASN H 1 1
692 1 2 1 1 84 GLY H . 84 GLY H 1 1
693 1 1 1 1 84 GLY H . 84 GLY H 1 1
693 1 2 1 1 85 PHE H . 85 PHE H 1 1
694 1 1 1 1 82 ASN HA . 82 ASN HA 1 1
694 1 2 1 1 84 GLY H . 84 GLY H 1 1
695 1 1 1 1 82 ASN HB3 . 82 ASN HB3 1 1
695 1 2 1 1 84 GLY H . 84 GLY H 1 1
696 1 1 1 1 26 ARG H . 26 ARG H 1 1
696 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
697 1 1 1 1 71 ILE QG . 71 ILE QG1 1 1
697 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
698 1 1 1 1 72 ASN H . 72 ASN H 1 1
698 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
699 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
699 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
700 1 1 1 1 25 VAL HB . 25 VAL HB 1 1
700 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
701 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
701 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
702 1 1 1 1 100 ASN HB2 . 100 ASN HB2 1 1
702 1 2 1 1 101 GLY H . 101 GLY H 1 1
703 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
703 1 2 1 1 101 GLY H . 101 GLY H 1 1
704 1 1 1 1 100 ASN HB3 . 100 ASN HB3 1 1
704 1 2 1 1 101 GLY H . 101 GLY H 1 1
705 1 1 1 1 99 SER H . 99 SER H 1 1
705 1 2 1 1 101 GLY H . 101 GLY H 1 1
706 1 1 1 1 62 GLY H . 62 GLY H 1 1
706 1 2 1 1 63 GLY H . 63 GLY H 1 1
707 1 1 1 1 62 GLY HA3 . 62 GLY HA3 1 1
707 1 2 1 1 63 GLY H . 63 GLY H 1 1
708 1 1 1 1 32 CYS HA . 32 CYSS HA 1 1
708 1 2 1 1 63 GLY H . 63 GLY H 1 1
709 1 1 1 1 63 GLY H . 63 GLY H 1 1
709 1 2 1 1 64 THR HA . 64 THR HA 1 1
710 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
710 1 2 1 1 63 GLY H . 63 GLY H 1 1
711 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
711 1 2 1 1 63 GLY H . 63 GLY H 1 1
712 1 1 1 1 63 GLY H . 63 GLY H 1 1
712 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
713 1 1 1 1 54 GLY H . 54 GLY H 1 1
713 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
714 1 1 1 1 54 GLY H . 54 GLY H 1 1
714 1 2 1 1 55 ILE H . 55 ILE H 1 1
715 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
715 1 2 1 1 54 GLY H . 54 GLY H 1 1
716 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
716 1 2 1 1 54 GLY H . 54 GLY H 1 1
717 1 1 1 1 23 SER QB . 23 SER QB 1 1
717 1 2 1 1 54 GLY H . 54 GLY H 1 1
718 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
718 1 2 1 1 36 GLY H . 36 GLY H 1 1
719 1 1 1 1 36 GLY H . 36 GLY H 1 1
719 1 2 1 1 37 PHE HB2 . 37 PHE HB2 1 1
720 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
720 1 2 1 1 36 GLY H . 36 GLY H 1 1
721 1 1 1 1 54 GLY H . 54 GLY H 1 1
721 1 2 1 1 55 ILE QG . 55 ILE QG1 1 1
722 1 1 1 1 36 GLY H . 36 GLY H 1 1
722 1 2 1 1 38 GLU H . 38 GLU H 1 1
723 1 1 1 1 36 GLY H . 36 GLY H 1 1
723 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
724 1 1 1 1 36 GLY H . 36 GLY H 1 1
724 1 2 1 1 37 PHE HA . 37 PHE HA 1 1
725 1 1 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
725 1 2 1 1 36 GLY H . 36 GLY H 1 1
726 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
726 1 2 1 1 36 GLY H . 36 GLY H 1 1
727 1 1 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
727 1 2 1 1 36 GLY H . 36 GLY H 1 1
728 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
728 1 2 1 1 73 GLY H . 73 GLY H 1 1
729 1 1 1 1 72 ASN H . 72 ASN H 1 1
729 1 2 1 1 73 GLY H . 73 GLY H 1 1
730 1 1 1 1 26 ARG H . 26 ARG H 1 1
730 1 2 1 1 73 GLY H . 73 GLY H 1 1
731 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
731 1 2 1 1 73 GLY H . 73 GLY H 1 1
732 1 1 1 1 72 ASN HA . 72 ASN HA 1 1
732 1 2 1 1 73 GLY H . 73 GLY H 1 1
733 1 1 1 1 72 ASN HB3 . 72 ASN HB3 1 1
733 1 2 1 1 73 GLY H . 73 GLY H 1 1
734 1 1 1 1 72 ASN HB2 . 72 ASN HB2 1 1
734 1 2 1 1 73 GLY H . 73 GLY H 1 1
735 1 1 1 1 70 GLU QG . 70 GLU QG 1 1
735 1 2 1 1 73 GLY H . 73 GLY H 1 1
736 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
736 1 2 1 1 73 GLY H . 73 GLY H 1 1
737 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
737 1 2 1 1 73 GLY H . 73 GLY H 1 1
738 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
738 1 2 1 1 73 GLY H . 73 GLY H 1 1
739 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
739 1 2 1 1 73 GLY H . 73 GLY H 1 1
740 1 1 1 1 72 ASN HD21 . 72 ASN HD21 1 1
740 1 2 1 1 73 GLY H . 73 GLY H 1 1
741 1 1 1 1 103 THR HB . 103 THR HB 1 1
741 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
742 1 1 1 1 103 THR HB . 103 THR HB 1 1
742 1 2 1 1 104 LEU H . 104 LEU H 1 1
743 1 1 1 1 103 THR H . 103 THR H 1 1
743 1 2 1 1 103 THR HB . 103 THR HB 1 1
744 1 1 1 1 64 THR H . 64 THR H 1 1
744 1 2 1 1 64 THR HB . 64 THR HB 1 1
745 1 1 1 1 64 THR HB . 64 THR HB 1 1
745 1 2 1 1 65 GLY H . 65 GLY H 1 1
746 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
746 1 2 1 1 40 THR HB . 40 THR HB 1 1
747 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
747 1 2 1 1 59 SER HB3 . 59 SER HB3 1 1
748 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
748 1 2 1 1 59 SER HB2 . 59 SER HB2 1 1
749 1 1 1 1 40 THR HA . 40 THR HA 1 1
749 1 2 1 1 40 THR MG . 40 THR QG2 1 1
750 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
750 1 2 1 1 40 THR HA . 40 THR HA 1 1
751 1 1 1 1 47 ALA MB . 47 ALA QB 1 1
751 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
752 1 1 1 1 110 SER HB3 . 110 SER HB3 1 1
752 1 2 1 1 111 ARG H . 111 ARG H 1 1
753 1 1 1 1 39 ALA H . 39 ALA H 1 1
753 1 2 1 1 40 THR HA . 40 THR HA 1 1
754 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
754 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
755 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
755 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
756 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
756 1 2 1 1 95 ILE HA . 95 ILE HA 1 1
757 1 1 1 1 53 PRO HA . 53 PRO HA 1 1
757 1 2 1 1 54 GLY H . 54 GLY H 1 1
758 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
758 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
759 1 1 1 1 91 LEU HB3 . 91 LEU HB3 1 1
759 1 2 1 1 92 ILE HA . 92 ILE HA 1 1
760 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
760 1 2 1 1 95 ILE H . 95 ILE H 1 1
761 1 1 1 1 75 LEU QD . 75 LEU QD2 1 1
761 1 2 1 1 78 SER HB3 . 78 SER HB3 1 1
762 1 1 1 1 75 LEU QD . 75 LEU QD2 1 1
762 1 2 1 1 78 SER HB2 . 78 SER HB2 1 1
763 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
763 1 2 1 1 21 PRO HA . 21 PRO HA 1 1
764 1 1 1 1 11 SER QB . 11 SER QB 1 1
764 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
765 1 1 1 1 7 PRO HA . 7 PRO HA 1 1
765 1 2 1 1 8 GLY H . 8 GLY H 1 1
766 1 1 1 1 103 THR HA . 103 THR HA 1 1
766 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
767 1 1 1 1 102 GLU HA . 102 GLU HA 1 1
767 1 2 1 1 103 THR HA . 103 THR HA 1 1
768 1 1 1 1 23 SER QB . 23 SER QB 1 1
768 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
769 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
769 1 2 1 1 99 SER QB . 99 SER QB 1 1
770 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
770 1 2 1 1 99 SER QB . 99 SER QB 1 1
771 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
771 1 2 1 1 99 SER QB . 99 SER QB 1 1
772 1 1 1 1 46 SER QB . 46 SER QB 1 1
772 1 2 1 1 47 ALA MB . 47 ALA QB 1 1
773 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
773 1 2 1 1 99 SER QB . 99 SER QB 1 1
774 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
774 1 2 1 1 108 THR HA . 108 THR HA 1 1
775 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
775 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
776 1 1 1 1 25 VAL HA . 25 VAL HA 1 1
776 1 2 1 1 26 ARG HB3 . 26 ARG HB3 1 1
777 1 1 1 1 10 THR HA . 10 THR HA 1 1
777 1 2 1 1 10 THR HB . 10 THR HB 1 1
778 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
778 1 2 1 1 108 THR HB . 108 THR HB 1 1
779 1 1 1 1 33 GLU HA . 33 GLU HA 1 1
779 1 2 1 1 33 GLU QG . 33 GLU QG 1 1
780 1 1 1 1 76 VAL HA . 76 VAL HA 1 1
780 1 2 1 1 76 VAL QG . 76 VAL QQG 1 1
781 1 1 1 1 108 THR HA . 108 THR HA 1 1
781 1 2 1 1 108 THR MG . 108 THR QG2 1 1
782 1 1 1 1 41 TYR HA . 41 TYR HA 1 1
782 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
783 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
783 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
784 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
784 1 2 1 1 12 VAL QG . 12 VAL QQG 1 1
785 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
785 1 2 1 1 99 SER HA . 99 SER HA 1 1
786 1 1 1 1 46 SER HA . 46 SER HA 1 1
786 1 2 1 1 49 LYS QB . 49 LYS QB 1 1
787 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
787 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
788 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
788 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
789 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
789 1 2 1 1 30 GLU HB2 . 30 GLU HB2 1 1
790 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
790 1 2 1 1 99 SER HA . 99 SER HA 1 1
791 1 1 1 1 87 TYR HA . 87 TYR HA 1 1
791 1 2 1 1 88 GLU HA . 88 GLU HA 1 1
792 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
792 1 2 1 1 42 LEU H . 42 LEU H 1 1
793 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
793 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
794 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
794 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
795 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
795 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
796 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
796 1 2 1 1 41 TYR HA . 41 TYR HA 1 1
797 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
797 1 2 1 1 41 TYR QB . 41 TYR HB3 1 1
798 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 1
798 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
799 1 1 1 1 38 GLU HA . 38 GLU HA 1 1
799 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
800 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
800 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
801 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
801 1 2 1 1 72 ASN HA . 72 ASN HA 1 1
802 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
802 1 2 1 1 30 GLU HB3 . 30 GLU HB3 1 1
803 1 1 1 1 23 SER HA . 23 SER HA 1 1
803 1 2 1 1 52 TYR QB . 52 TYR QB 1 1
804 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
804 1 2 1 1 101 GLY H . 101 GLY H 1 1
805 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
805 1 2 1 1 102 GLU H . 102 GLU H 1 1
806 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
806 1 2 1 1 100 ASN HB2 . 100 ASN HB2 1 1
807 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
807 1 2 1 1 100 ASN H . 100 ASN H 1 1
808 1 1 1 1 27 ILE H . 27 ILE H 1 1
808 1 2 1 1 57 ILE HA . 57 ILE HA 1 1
809 1 1 1 1 56 GLU HA . 56 GLU HA 1 1
809 1 2 1 1 57 ILE HA . 57 ILE HA 1 1
810 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
810 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
811 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
811 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
812 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
812 1 2 1 1 71 ILE HB . 71 ILE HB 1 1
813 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
813 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
814 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
814 1 2 1 1 96 ARG H . 96 ARG H 1 1
815 1 1 1 1 87 TYR HA . 87 TYR HA 1 1
815 1 2 1 1 87 TYR QD . 87 TYR QD 1 1
816 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
816 1 2 1 1 49 LYS HA . 49 LYS HA 1 1
817 1 1 1 1 80 LEU HA . 80 LEU HA 1 1
817 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
818 1 1 1 1 110 SER HA . 110 SER HA 1 1
818 1 2 1 1 111 ARG H . 111 ARG H 1 1
819 1 1 1 1 80 LEU H . 80 LEU H 1 1
819 1 2 1 1 81 GLU HA . 81 GLU HA 1 1
820 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
820 1 2 1 1 83 GLY H . 83 GLY H 1 1
821 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
821 1 2 1 1 81 GLU HG3 . 81 GLU HG3 1 1
822 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
822 1 2 1 1 81 GLU HG2 . 81 GLU HG2 1 1
823 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
823 1 2 1 1 44 LEU MD2 . 44 LEU QD2 1 1
824 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
824 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
825 1 1 1 1 106 LYS HA . 106 LYS HA 1 1
825 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
826 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
826 1 2 1 1 91 LEU H . 91 LEU H 1 1
827 1 1 1 1 17 GLU HA . 17 GLU HA 1 1
827 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
828 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
828 1 2 1 1 117 LEU HA . 117 LEU HA 1 1
829 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
829 1 2 1 1 91 LEU HA . 91 LEU HA 1 1
830 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
830 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
831 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
831 1 2 1 1 51 GLN HE21 . 51 GLN HE21 1 1
832 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
832 1 2 1 1 51 GLN HG3 . 51 GLN HG3 1 1
833 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
833 1 2 1 1 59 SER HA . 59 SER HA 1 1
834 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
834 1 2 1 1 59 SER HA . 59 SER HA 1 1
835 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
835 1 2 1 1 59 SER HA . 59 SER HA 1 1
836 1 1 1 1 59 SER HA . 59 SER HA 1 1
836 1 2 1 1 60 ARG H . 60 ARG H 1 1
837 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
837 1 2 1 1 59 SER HA . 59 SER HA 1 1
838 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
838 1 2 1 1 59 SER HA . 59 SER HA 1 1
839 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
839 1 2 1 1 59 SER HA . 59 SER HA 1 1
840 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
840 1 2 1 1 59 SER HA . 59 SER HA 1 1
841 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
841 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
842 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
842 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
843 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
843 1 2 1 1 41 TYR H . 41 TYR H 1 1
844 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
844 1 2 1 1 43 GLU H . 43 GLU H 1 1
845 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
845 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
846 1 1 1 1 45 ALA HA . 45 ALA HA 1 1
846 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
847 1 1 1 1 37 PHE HA . 37 PHE HA 1 1
847 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
848 1 1 1 1 78 SER HA . 78 SER HA 1 1
848 1 2 1 1 79 LYS H . 79 LYS H 1 1
849 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
849 1 2 1 1 53 PRO HA . 53 PRO HA 1 1
850 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
850 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
851 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
851 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
852 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
852 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
853 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
853 1 2 1 1 50 GLU HB3 . 50 GLU HB3 1 1
854 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
854 1 2 1 1 97 ARG H . 97 ARG H 1 1
855 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
855 1 2 1 1 98 ALA H . 98 ALA H 1 1
856 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
856 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
857 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
857 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
858 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
858 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
859 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
859 1 2 1 1 67 PHE HA . 67 PHE HA 1 1
860 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
860 1 2 1 1 32 CYS HB2 . 32 CYSS HB2 1 1
861 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
861 1 2 1 1 55 ILE HA . 55 ILE HA 1 1
862 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
862 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
863 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
863 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
864 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
864 1 2 1 1 106 LYS H . 106 LYS H 1 1
865 1 1 1 1 105 GLU HA . 105 GLU HA 1 1
865 1 2 1 1 105 GLU QG . 105 GLU QG 1 1
866 1 1 1 1 59 SER HA . 59 SER HA 1 1
866 1 2 1 1 60 ARG HA . 60 ARG HA 1 1
867 1 1 1 1 98 ALA HA . 98 ALA HA 1 1
867 1 2 1 1 101 GLY H . 101 GLY H 1 1
868 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
868 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
869 1 1 1 1 66 ALA HA . 66 ALA HA 1 1
869 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
870 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
870 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
871 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
871 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
872 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
872 1 2 1 1 76 VAL QG . 76 VAL QQG 1 1
873 1 1 1 1 70 GLU HA . 70 GLU HA 1 1
873 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
874 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
874 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1
875 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
875 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 1
876 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
876 1 2 1 1 68 GLU HA . 68 GLU HA 1 1
877 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
877 1 2 1 1 69 ILE HB . 69 ILE HB 1 1
878 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
878 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
879 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
879 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
880 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
880 1 2 1 1 75 LEU QD . 75 LEU QD1 1 1
881 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
881 1 2 1 1 61 LEU HA . 61 LEU HA 1 1
882 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
882 1 2 1 1 60 ARG H . 60 ARG H 1 1
883 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
883 1 2 1 1 30 GLU QG . 30 GLU QG 1 1
884 1 1 1 1 108 THR MG . 108 THR QG2 1 1
884 1 2 1 1 109 ASN HA . 109 ASN HA 1 1
885 1 1 1 1 32 CYS HA . 32 CYSS HA 1 1
885 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
886 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
886 1 2 1 1 32 CYS HA . 32 CYSS HA 1 1
887 1 1 1 1 99 SER QB . 99 SER QB 1 1
887 1 2 1 1 100 ASN HA . 100 ASN HA 1 1
888 1 1 1 1 37 PHE QD . 37 PHE QD 1 1
888 1 2 1 1 65 GLY HA3 . 65 GLY HA3 1 1
889 1 1 1 1 65 GLY HA3 . 65 GLY HA3 1 1
889 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
890 1 1 1 1 37 PHE QE . 37 PHE QE 1 1
890 1 2 1 1 65 GLY HA3 . 65 GLY HA3 1 1
891 1 1 1 1 65 GLY HA2 . 65 GLY HA2 1 1
891 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
892 1 1 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
892 1 2 1 1 65 GLY HA2 . 65 GLY HA2 1 1
893 1 1 1 1 22 GLY HA2 . 22 GLY HA2 1 1
893 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
894 1 1 1 1 8 GLY QA . 8 GLY QA 1 1
894 1 2 1 1 10 THR H . 10 THR H 1 1
895 1 1 1 1 22 GLY HA3 . 22 GLY HA3 1 1
895 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
896 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1
896 1 2 1 1 67 PHE HA . 67 PHE HA 1 1
897 1 1 1 1 97 ARG H . 97 ARG H 1 1
897 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
898 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
898 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
899 1 1 1 1 31 TYR HB2 . 31 TYR HB2 1 1
899 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
900 1 1 1 1 31 TYR HB2 . 31 TYR HB2 1 1
900 1 2 1 1 67 PHE HA . 67 PHE HA 1 1
901 1 1 1 1 30 GLU HB3 . 30 GLU HB3 1 1
901 1 2 1 1 62 GLY HA3 . 62 GLY HA3 1 1
902 1 1 1 1 31 TYR HB3 . 31 TYR HB3 1 1
902 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
903 1 1 1 1 26 ARG HB2 . 26 ARG HB2 1 1
903 1 2 1 1 26 ARG QD . 26 ARG QD 1 1
904 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
904 1 2 1 1 26 ARG QD . 26 ARG QD 1 1
905 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
905 1 2 1 1 77 PHE HB3 . 77 PHE HB3 1 1
906 1 1 1 1 69 ILE MD . 69 ILE QD1 1 1
906 1 2 1 1 77 PHE HB2 . 77 PHE HB2 1 1
907 1 1 1 1 49 LYS QB . 49 LYS QB 1 1
907 1 2 1 1 49 LYS QE . 49 LYS QE 1 1
908 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
908 1 2 1 1 49 LYS QE . 49 LYS QE 1 1
909 1 1 1 1 49 LYS H . 49 LYS H 1 1
909 1 2 1 1 49 LYS QE . 49 LYS QE 1 1
910 1 1 1 1 49 LYS QE . 49 LYS QE 1 1
910 1 2 1 1 52 TYR H . 52 TYR H 1 1
911 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
911 1 2 1 1 49 LYS QE . 49 LYS QE 1 1
912 1 1 1 1 89 LYS H . 89 LYS H 1 1
912 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
913 1 1 1 1 87 TYR HB3 . 87 TYR HB3 1 1
913 1 2 1 1 89 LYS QE . 89 LYS QE 1 1
914 1 1 1 1 44 LEU HB2 . 44 LEU HB2 1 1
914 1 2 1 1 45 ALA H . 45 ALA H 1 1
915 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
915 1 2 1 1 91 LEU HB3 . 91 LEU HB3 1 1
916 1 1 1 1 86 PRO HA . 86 PRO HA 1 1
916 1 2 1 1 90 ASP HB3 . 90 ASP HB3 1 1
917 1 1 1 1 89 LYS HG2 . 89 LYS HG2 1 1
917 1 2 1 1 90 ASP HB3 . 90 ASP HB3 1 1
918 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
918 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
919 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
919 1 2 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
920 1 1 1 1 32 CYS HB3 . 32 CYSS HB3 1 1
920 1 2 1 1 35 CYS HB2 . 35 CYSS HB2 1 1
921 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
921 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
922 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
922 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
923 1 1 1 1 56 GLU H . 56 GLU H 1 1
923 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
924 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
924 1 2 1 1 100 ASN HB3 . 100 ASN HB3 1 1
925 1 1 1 1 89 LYS HG3 . 89 LYS HG3 1 1
925 1 2 1 1 90 ASP HB3 . 90 ASP HB3 1 1
926 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
926 1 2 1 1 77 PHE QD . 77 PHE QD 1 1
927 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
927 1 2 1 1 57 ILE HA . 57 ILE HA 1 1
928 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
928 1 2 1 1 67 PHE HB3 . 67 PHE HB3 1 1
929 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
929 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1
930 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
930 1 2 1 1 67 PHE HB2 . 67 PHE HB2 1 1
931 1 1 1 1 82 ASN HB2 . 82 ASN HB2 1 1
931 1 2 1 1 83 GLY H . 83 GLY H 1 1
932 1 1 1 1 82 ASN H . 82 ASN H 1 1
932 1 2 1 1 82 ASN HB3 . 82 ASN HB3 1 1
933 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
933 1 2 1 1 55 ILE HB . 55 ILE HB 1 1
934 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
934 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
935 1 1 1 1 23 SER QB . 23 SER QB 1 1
935 1 2 1 1 52 TYR QB . 52 TYR QB 1 1
936 1 1 1 1 49 LYS HA . 49 LYS HA 1 1
936 1 2 1 1 52 TYR QB . 52 TYR QB 1 1
937 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 1
937 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
938 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 1
938 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
939 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
939 1 2 1 1 37 PHE HB2 . 37 PHE HB2 1 1
940 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
940 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
941 1 1 1 1 37 PHE HB2 . 37 PHE HB2 1 1
941 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
942 1 1 1 1 87 TYR HB3 . 87 TYR HB3 1 1
942 1 2 1 1 90 ASP H . 90 ASP H 1 1
943 1 1 1 1 87 TYR HB2 . 87 TYR HB2 1 1
943 1 2 1 1 90 ASP HB3 . 90 ASP HB3 1 1
944 1 1 1 1 95 ILE H . 95 ILE H 1 1
944 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
945 1 1 1 1 41 TYR QB . 41 TYR HB2 1 1
945 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
946 1 1 1 1 81 GLU HG3 . 81 GLU HG3 1 1
946 1 2 1 1 82 ASN H . 82 ASN H 1 1
947 1 1 1 1 81 GLU HG2 . 81 GLU HG2 1 1
947 1 2 1 1 82 ASN H . 82 ASN H 1 1
948 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
948 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
949 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
949 1 2 1 1 60 ARG H . 60 ARG H 1 1
950 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
950 1 2 1 1 62 GLY HA3 . 62 GLY HA3 1 1
951 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
951 1 2 1 1 62 GLY HA2 . 62 GLY HA2 1 1
952 1 1 1 1 30 GLU QG . 30 GLU QG 1 1
952 1 2 1 1 62 GLY H . 62 GLY H 1 1
953 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
953 1 2 1 1 43 GLU HG3 . 43 GLU HG3 1 1
954 1 1 1 1 50 GLU HA . 50 GLU HA 1 1
954 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
955 1 1 1 1 17 GLU H . 17 GLU H 1 1
955 1 2 1 1 17 GLU QG . 17 GLU QG 1 1
956 1 1 1 1 18 GLU HA . 18 GLU HA 1 1
956 1 2 1 1 18 GLU QG . 18 GLU QG 1 1
957 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
957 1 2 1 1 43 GLU HG2 . 43 GLU HG2 1 1
958 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
958 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
959 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
959 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
960 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
960 1 2 1 1 92 ILE HB . 92 ILE HB 1 1
961 1 1 1 1 70 GLU QG . 70 GLU QG 1 1
961 1 2 1 1 75 LEU HA . 75 LEU HA 1 1
962 1 1 1 1 70 GLU QG . 70 GLU QG 1 1
962 1 2 1 1 77 PHE H . 77 PHE H 1 1
963 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
963 1 2 1 1 94 ALA H . 94 ALA H 1 1
964 1 1 1 1 92 ILE HB . 92 ILE HB 1 1
964 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
965 1 1 1 1 68 GLU QG . 68 GLU QG 1 1
965 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
966 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
966 1 2 1 1 93 GLU HG3 . 93 GLU HG3 1 1
967 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
967 1 2 1 1 93 GLU HG2 . 93 GLU HG2 1 1
968 1 1 1 1 35 CYS HB3 . 35 CYSS HB3 1 1
968 1 2 1 1 37 PHE QE . 37 PHE QE 1 1
969 1 1 1 1 60 ARG HB3 . 60 ARG HB3 1 1
969 1 2 1 1 61 LEU H . 61 LEU H 1 1
970 1 1 1 1 60 ARG HB2 . 60 ARG HB2 1 1
970 1 2 1 1 61 LEU H . 61 LEU H 1 1
971 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
971 1 2 1 1 74 GLN HG3 . 74 GLN HG3 1 1
972 1 1 1 1 58 GLU H . 58 GLU H 1 1
972 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
973 1 1 1 1 51 GLN HA . 51 GLN HA 1 1
973 1 2 1 1 51 GLN HG2 . 51 GLN HG2 1 1
974 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
974 1 2 1 1 59 SER H . 59 SER H 1 1
975 1 1 1 1 28 VAL MG2 . 28 VAL QG2 1 1
975 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
976 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
976 1 2 1 1 68 GLU HB3 . 68 GLU HB3 1 1
977 1 1 1 1 74 GLN QB . 74 GLN QB 1 1
977 1 2 1 1 74 GLN HG3 . 74 GLN HG3 1 1
978 1 1 1 1 68 GLU HB3 . 68 GLU HB3 1 1
978 1 2 1 1 75 LEU QD . 75 LEU QD2 1 1
979 1 1 1 1 115 VAL HB . 115 VAL HB 1 1
979 1 2 1 1 116 ILE H . 116 ILE H 1 1
980 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
980 1 2 1 1 13 ALA H . 13 ALA H 1 1
981 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
981 1 2 1 1 30 GLU H . 30 GLU H 1 1
982 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
982 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
983 1 1 1 1 29 VAL H . 29 VAL H 1 1
983 1 2 1 1 29 VAL HB . 29 VAL HB 1 1
984 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
984 1 2 1 1 49 LYS QB . 49 LYS QB 1 1
985 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
985 1 2 1 1 26 ARG HB2 . 26 ARG HB2 1 1
986 1 1 1 1 49 LYS H . 49 LYS H 1 1
986 1 2 1 1 49 LYS QB . 49 LYS QB 1 1
987 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
987 1 2 1 1 56 GLU HB3 . 56 GLU HB3 1 1
988 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
988 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
989 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
989 1 2 1 1 56 GLU HB2 . 56 GLU HB2 1 1
990 1 1 1 1 16 PRO HB2 . 16 PRO HB2 1 1
990 1 2 1 1 17 GLU HA . 17 GLU HA 1 1
991 1 1 1 1 30 GLU HB2 . 30 GLU HB2 1 1
991 1 2 1 1 62 GLY HA2 . 62 GLY HA2 1 1
992 1 1 1 1 48 VAL HB . 48 VAL HB 1 1
992 1 2 1 1 49 LYS H . 49 LYS H 1 1
993 1 1 1 1 73 GLY H . 73 GLY H 1 1
993 1 2 1 1 74 GLN QB . 74 GLN QB 1 1
994 1 1 1 1 74 GLN QB . 74 GLN QB 1 1
994 1 2 1 1 76 VAL H . 76 VAL H 1 1
995 1 1 1 1 74 GLN QB . 74 GLN QB 1 1
995 1 2 1 1 74 GLN HG2 . 74 GLN HG2 1 1
996 1 1 1 1 51 GLN QB . 51 GLN QB 1 1
996 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
997 1 1 1 1 47 ALA HA . 47 ALA HA 1 1
997 1 2 1 1 50 GLU HB2 . 50 GLU HB2 1 1
998 1 1 1 1 43 GLU H . 43 GLU H 1 1
998 1 2 1 1 43 GLU HB3 . 43 GLU HB3 1 1
999 1 1 1 1 43 GLU HB3 . 43 GLU HB3 1 1
999 1 2 1 1 44 LEU H . 44 LEU H 1 1
1000 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
1000 1 2 1 1 54 GLY H . 54 GLY H 1 1
1001 1 1 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1001 1 2 1 1 96 ARG H . 96 ARG H 1 1
1002 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
1002 1 2 1 1 51 GLN QB . 51 GLN QB 1 1
1003 1 1 1 1 95 ILE H . 95 ILE H 1 1
1003 1 2 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1004 1 1 1 1 50 GLU HB3 . 50 GLU HB3 1 1
1004 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
1005 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1005 1 2 1 1 96 ARG HB2 . 96 ARG HB2 1 1
1006 1 1 1 1 50 GLU HB2 . 50 GLU HB2 1 1
1006 1 2 1 1 50 GLU QG . 50 GLU QG 1 1
1007 1 1 1 1 88 GLU HB2 . 88 GLU HB2 1 1
1007 1 2 1 1 89 LYS H . 89 LYS H 1 1
1008 1 1 1 1 92 ILE H . 92 ILE H 1 1
1008 1 2 1 1 92 ILE HG13 . 92 ILE HG13 1 1
1009 1 1 1 1 92 ILE H . 92 ILE H 1 1
1009 1 2 1 1 92 ILE HG12 . 92 ILE HG12 1 1
1010 1 1 1 1 90 ASP HA . 90 ASP HA 1 1
1010 1 2 1 1 93 GLU HB3 . 93 GLU HB3 1 1
1011 1 1 1 1 93 GLU HB2 . 93 GLU HB2 1 1
1011 1 2 1 1 96 ARG H . 96 ARG H 1 1
1012 1 1 1 1 93 GLU H . 93 GLU H 1 1
1012 1 2 1 1 93 GLU HB2 . 93 GLU HB2 1 1
1013 1 1 1 1 27 ILE QG . 27 ILE QG1 1 1
1013 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
1014 1 1 1 1 27 ILE QG . 27 ILE QG1 1 1
1014 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
1015 1 1 1 1 27 ILE QG . 27 ILE QG1 1 1
1015 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1016 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
1016 1 2 1 1 61 LEU MD1 . 61 LEU QD1 1 1
1017 1 1 1 1 60 ARG HA . 60 ARG HA 1 1
1017 1 2 1 1 60 ARG QG . 60 ARG QG 1 1
1018 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
1018 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 1
1019 1 1 1 1 42 LEU H . 42 LEU H 1 1
1019 1 2 1 1 42 LEU HG . 42 LEU HG 1 1
1020 1 1 1 1 42 LEU HG . 42 LEU HG 1 1
1020 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
1021 1 1 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1021 1 2 1 1 75 LEU QD . 75 LEU QD1 1 1
1022 1 1 1 1 30 GLU H . 30 GLU H 1 1
1022 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1023 1 1 1 1 61 LEU HG . 61 LEU HG 1 1
1023 1 2 1 1 62 GLY H . 62 GLY H 1 1
1024 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
1024 1 2 1 1 61 LEU HG . 61 LEU HG 1 1
1025 1 1 1 1 71 ILE QG . 71 ILE QG1 1 1
1025 1 2 1 1 98 ALA HA . 98 ALA HA 1 1
1026 1 1 1 1 96 ARG HG3 . 96 ARG HG3 1 1
1026 1 2 1 1 97 ARG H . 97 ARG H 1 1
1027 1 1 1 1 96 ARG H . 96 ARG H 1 1
1027 1 2 1 1 96 ARG HG2 . 96 ARG HG2 1 1
1028 1 1 1 1 96 ARG HG2 . 96 ARG HG2 1 1
1028 1 2 1 1 97 ARG H . 97 ARG H 1 1
1029 1 1 1 1 75 LEU HA . 75 LEU HA 1 1
1029 1 2 1 1 75 LEU QD . 75 LEU QD2 1 1
1030 1 1 1 1 104 LEU HA . 104 LEU HA 1 1
1030 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1031 1 1 1 1 102 GLU H . 102 GLU H 1 1
1031 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1032 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
1032 1 2 1 1 44 LEU MD1 . 44 LEU QD1 1 1
1033 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
1033 1 2 1 1 61 LEU MD2 . 61 LEU QD2 1 1
1034 1 1 1 1 103 THR MG . 103 THR QG2 1 1
1034 1 2 1 1 104 LEU H . 104 LEU H 1 1
1035 1 1 1 1 103 THR HA . 103 THR HA 1 1
1035 1 2 1 1 103 THR MG . 103 THR QG2 1 1
1036 1 1 1 1 41 TYR QB . 41 TYR HB3 1 1
1036 1 2 1 1 42 LEU QD . 42 LEU QD1 1 1
1037 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
1037 1 2 1 1 95 ILE HB . 95 ILE HB 1 1
1038 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
1038 1 2 1 1 71 ILE QG . 71 ILE QG1 1 1
1039 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
1039 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1040 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
1040 1 2 1 1 26 ARG HA . 26 ARG HA 1 1
1041 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
1041 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
1042 1 1 1 1 64 THR H . 64 THR H 1 1
1042 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1043 1 1 1 1 64 THR MG . 64 THR QG2 1 1
1043 1 2 1 1 65 GLY H . 65 GLY H 1 1
1044 1 1 1 1 63 GLY HA3 . 63 GLY HA3 1 1
1044 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1045 1 1 1 1 64 THR HA . 64 THR HA 1 1
1045 1 2 1 1 64 THR MG . 64 THR QG2 1 1
1046 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
1046 1 2 1 1 108 THR MG . 108 THR QG2 1 1
1047 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
1047 1 2 1 1 108 THR MG . 108 THR QG2 1 1
1048 1 1 1 1 108 THR MG . 108 THR QG2 1 1
1048 1 2 1 1 109 ASN QB . 109 ASN QB 1 1
1049 1 1 1 1 115 VAL QG . 115 VAL QQG 1 1
1049 1 2 1 1 117 LEU H . 117 LEU H 1 1
1050 1 1 1 1 114 CYS HA . 114 CYS HA 1 1
1050 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
1051 1 1 1 1 18 GLU H . 18 GLU H 1 1
1051 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
1052 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
1052 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
1053 1 1 1 1 115 VAL HA . 115 VAL HA 1 1
1053 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
1054 1 1 1 1 17 GLU QG . 17 GLU QG 1 1
1054 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
1055 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
1055 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
1056 1 1 1 1 28 VAL H . 28 VAL H 1 1
1056 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
1057 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
1057 1 2 1 1 28 VAL MG2 . 28 VAL QG2 1 1
1058 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
1058 1 2 1 1 30 GLU HA . 30 GLU HA 1 1
1059 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
1059 1 2 1 1 30 GLU H . 30 GLU H 1 1
1060 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
1060 1 2 1 1 28 VAL MG1 . 28 VAL QG1 1 1
1061 1 1 1 1 29 VAL H . 29 VAL H 1 1
1061 1 2 1 1 29 VAL MG1 . 29 VAL QG1 1 1
1062 1 1 1 1 40 THR MG . 40 THR QG2 1 1
1062 1 2 1 1 41 TYR HA . 41 TYR HA 1 1
1063 1 1 1 1 40 THR MG . 40 THR QG2 1 1
1063 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
1064 1 1 1 1 40 THR MG . 40 THR QG2 1 1
1064 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
1065 1 1 1 1 37 PHE HB3 . 37 PHE HB3 1 1
1065 1 2 1 1 40 THR MG . 40 THR QG2 1 1
1066 1 1 1 1 40 THR MG . 40 THR QG2 1 1
1066 1 2 1 1 41 TYR H . 41 TYR H 1 1
1067 1 1 1 1 29 VAL H . 29 VAL H 1 1
1067 1 2 1 1 29 VAL MG2 . 29 VAL QG2 1 1
1068 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
1068 1 2 1 1 60 ARG H . 60 ARG H 1 1
1069 1 1 1 1 29 VAL MG1 . 29 VAL QG1 1 1
1069 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
1070 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1070 1 2 1 1 67 PHE H . 67 PHE H 1 1
1071 1 1 1 1 65 GLY H . 65 GLY H 1 1
1071 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1072 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1072 1 2 1 1 68 GLU QG . 68 GLU QG 1 1
1073 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1073 1 2 1 1 68 GLU HB2 . 68 GLU HB2 1 1
1074 1 1 1 1 66 ALA MB . 66 ALA QB 1 1
1074 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
1075 1 1 1 1 31 TYR HA . 31 TYR HA 1 1
1075 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1076 1 1 1 1 62 GLY HA2 . 62 GLY HA2 1 1
1076 1 2 1 1 66 ALA MB . 66 ALA QB 1 1
1077 1 1 1 1 74 GLN H . 74 GLN H 1 1
1077 1 2 1 1 76 VAL QG . 76 VAL QQG 1 1
1078 1 1 1 1 25 VAL QG . 25 VAL QQG 1 1
1078 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1079 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1079 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1080 1 1 1 1 71 ILE QG . 71 ILE QG1 1 1
1080 1 2 1 1 98 ALA MB . 98 ALA QB 1 1
1081 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1081 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1082 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
1082 1 2 1 1 109 ASN QB . 109 ASN QB 1 1
1083 1 1 1 1 107 ILE MD . 107 ILE QD1 1 1
1083 1 2 1 1 107 ILE MG . 107 ILE QG2 1 1
1084 1 1 1 1 92 ILE H . 92 ILE H 1 1
1084 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1085 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1085 1 2 1 1 98 ALA H . 98 ALA H 1 1
1086 1 1 1 1 94 ALA MB . 94 ALA QB 1 1
1086 1 2 1 1 95 ILE HG13 . 95 ILE HG13 1 1
1087 1 1 1 1 71 ILE QG . 71 ILE QG1 1 1
1087 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1088 1 1 1 1 98 ALA MB . 98 ALA QB 1 1
1088 1 2 1 1 104 LEU HG . 104 LEU HG 1 1
1089 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
1089 1 2 1 1 13 ALA MB . 13 ALA QB 1 1
1090 1 1 1 1 23 SER HA . 23 SER HA 1 1
1090 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1091 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1091 1 2 1 1 95 ILE H . 95 ILE H 1 1
1092 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1092 1 2 1 1 96 ARG H . 96 ARG H 1 1
1093 1 1 1 1 89 LYS HA . 89 LYS HA 1 1
1093 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1094 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1094 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1095 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1095 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1096 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1096 1 2 1 1 93 GLU HA . 93 GLU HA 1 1
1097 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1097 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1098 1 1 1 1 92 ILE MD . 92 ILE QD1 1 1
1098 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1099 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
1099 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
1100 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1100 1 2 1 1 48 VAL H . 48 VAL H 1 1
1101 1 1 1 1 42 LEU HA . 42 LEU HA 1 1
1101 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
1102 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1102 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
1103 1 1 1 1 45 ALA MB . 45 ALA QB 1 1
1103 1 2 1 1 46 SER HA . 46 SER HA 1 1
1104 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
1104 1 2 1 1 28 VAL HB . 28 VAL HB 1 1
1105 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
1105 1 2 1 1 57 ILE QG . 57 ILE QG1 1 1
1106 1 1 1 1 41 TYR QD . 41 TYR QD 1 1
1106 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
1107 1 1 1 1 27 ILE MG . 27 ILE QG2 1 1
1107 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
1108 1 1 1 1 29 VAL HA . 29 VAL HA 1 1
1108 1 2 1 1 69 ILE MG . 69 ILE QG2 1 1
1109 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1109 1 2 1 1 71 ILE HA . 71 ILE HA 1 1
1110 1 1 1 1 71 ILE QG . 71 ILE QG1 1 1
1110 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1111 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1111 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1
1112 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1112 1 2 1 1 71 ILE MG . 71 ILE QG2 1 1
1113 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1113 1 2 1 1 72 ASN HA . 72 ASN HA 1 1
1114 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1114 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1115 1 1 1 1 57 ILE MG . 57 ILE QG2 1 1
1115 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1116 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
1116 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1117 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1117 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1118 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1118 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1119 1 1 1 1 95 ILE HA . 95 ILE HA 1 1
1119 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1120 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1120 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1121 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
1121 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1122 1 1 1 1 95 ILE HG12 . 95 ILE HG12 1 1
1122 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1123 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1123 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1124 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
1124 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1125 1 1 1 1 52 TYR QB . 52 TYR QB 1 1
1125 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1126 1 1 1 1 55 ILE HA . 55 ILE HA 1 1
1126 1 2 1 1 55 ILE MD . 55 ILE QD1 1 1
1127 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1127 1 2 1 1 96 ARG HB3 . 96 ARG HB3 1 1
1128 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1128 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1129 1 1 1 1 55 ILE MG . 55 ILE QG2 1 1
1129 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1130 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1130 1 2 1 1 96 ARG H . 96 ARG H 1 1
1131 1 1 1 1 95 ILE HB . 95 ILE HB 1 1
1131 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1132 1 1 1 1 55 ILE MD . 55 ILE QD1 1 1
1132 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1133 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1133 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1134 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1134 1 2 1 1 96 ARG HA . 96 ARG HA 1 1
1135 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1135 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1136 1 1 1 1 57 ILE HA . 57 ILE HA 1 1
1136 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1137 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
1137 1 2 1 1 57 ILE HB . 57 ILE HB 1 1
1138 1 1 1 1 57 ILE HB . 57 ILE HB 1 1
1138 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1139 1 1 1 1 57 ILE MD . 57 ILE QD1 1 1
1139 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
1140 1 1 1 1 28 VAL H . 28 VAL H 1 1
1140 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1141 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
1141 1 2 1 1 57 ILE MG . 57 ILE QG2 1 1
1142 1 1 1 1 71 ILE HA . 71 ILE HA 1 1
1142 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1143 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
1143 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
1144 1 1 1 1 71 ILE MD . 71 ILE QD1 1 1
1144 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1145 1 1 1 1 107 ILE HA . 107 ILE HA 1 1
1145 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
1146 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
1146 1 2 1 1 107 ILE MD . 107 ILE QD1 1 1
1147 1 1 1 1 28 VAL HA . 28 VAL HA 1 1
1147 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1148 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
1148 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1149 1 1 1 1 28 VAL H . 28 VAL H 1 1
1149 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1150 1 1 1 1 71 ILE H . 71 ILE H 1 1
1150 1 2 1 1 71 ILE MD . 71 ILE QD1 1 1
1151 1 1 1 1 27 ILE MD . 27 ILE QD1 1 1
1151 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
1152 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1152 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1153 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1153 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1154 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1154 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1155 1 1 1 1 92 ILE HA . 92 ILE HA 1 1
1155 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1156 1 1 1 1 51 GLN HE22 . 51 GLN HE22 1 1
1156 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1157 1 1 1 1 52 TYR QE . 52 TYR QE 1 1
1157 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1158 1 1 1 1 87 TYR QD . 87 TYR QD 1 1
1158 1 2 1 1 90 ASP HB3 . 90 ASP HB3 1 1
1159 1 1 1 1 52 TYR H . 52 TYR H 1 1
1159 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1160 1 1 1 1 51 GLN QB . 51 GLN QB 1 1
1160 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1161 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1161 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1162 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1162 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1163 1 1 1 1 52 TYR HA . 52 TYR HA 1 1
1163 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1164 1 1 1 1 52 TYR QD . 52 TYR QD 1 1
1164 1 2 1 1 95 ILE MD . 95 ILE QD1 1 1
1165 1 1 1 1 41 TYR QD . 41 TYR QD 1 1
1165 1 2 1 1 42 LEU HA . 42 LEU HA 1 1
1166 1 1 1 1 41 TYR QD . 41 TYR QD 1 1
1166 1 2 1 1 42 LEU H . 42 LEU H 1 1
1167 1 1 1 1 29 VAL MG2 . 29 VAL QG2 1 1
1167 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
1168 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
1168 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
1169 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
1169 1 2 1 1 68 GLU H . 68 GLU H 1 1
1170 1 1 1 1 67 PHE QD . 67 PHE QD 1 1
1170 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1171 1 1 1 1 67 PHE QE . 67 PHE QE 1 1
1171 1 2 1 1 69 ILE MD . 69 ILE QD1 1 1
1172 1 1 1 1 51 GLN QB . 51 GLN QB 1 1
1172 1 2 1 1 52 TYR QE . 52 TYR QE 1 1
1173 1 1 1 1 29 VAL H . 29 VAL H 1 1
1173 1 2 1 1 41 TYR QE . 41 TYR QE 1 1
1174 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
1174 1 2 1 1 33 GLU HA . 33 GLU HA 1 1
1175 1 1 1 1 9 GLN QB . 9 GLN QB 1 1
1175 1 2 1 1 9 GLN QG . 9 GLN QG 1 1
1176 1 1 1 1 17 GLU H . 17 GLU H 1 1
1176 1 2 1 1 17 GLU QB . 17 GLU QB 1 1
1177 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
1177 1 2 1 1 18 GLU H . 18 GLU H 1 1
1178 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
1178 1 2 1 1 19 VAL H . 19 VAL H 1 1
1179 1 1 1 1 17 GLU QB . 17 GLU QB 1 1
1179 1 2 1 1 19 VAL QG . 19 VAL QQG 1 1
1180 1 1 1 1 18 GLU H . 18 GLU H 1 1
1180 1 2 1 1 18 GLU QB . 18 GLU QB 1 1
1181 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
1181 1 2 1 1 54 GLY QA . 54 GLY QA 1 1
1182 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
1182 1 2 1 1 54 GLY QA . 54 GLY QA 1 1
1183 1 1 1 1 21 PRO HA . 21 PRO HA 1 1
1183 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
1184 1 1 1 1 21 PRO HB2 . 21 PRO HB2 1 1
1184 1 2 1 1 22 GLY QA . 22 GLY QA 1 1
1185 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
1185 1 2 1 1 52 TYR QB . 52 TYR QB 1 1
1186 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
1186 1 2 1 1 52 TYR QD . 52 TYR QD 1 1
1187 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
1187 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1188 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
1188 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1189 1 1 1 1 22 GLY QA . 22 GLY QA 1 1
1189 1 2 1 1 99 SER QB . 99 SER QB 1 1
1190 1 1 1 1 23 SER QB . 23 SER QB 1 1
1190 1 2 1 1 54 GLY QA . 54 GLY QA 1 1
1191 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
1191 1 2 1 1 25 VAL H . 25 VAL H 1 1
1192 1 1 1 1 24 GLY QA . 24 GLY QA 1 1
1192 1 2 1 1 25 VAL QG . 25 VAL QQG 1 1
1193 1 1 1 1 26 ARG QG . 26 ARG QG 1 1
1193 1 2 1 1 27 ILE H . 27 ILE H 1 1
1194 1 1 1 1 28 VAL HB . 28 VAL HB 1 1
1194 1 2 1 1 73 GLY QA . 73 GLY QA 1 1
1195 1 1 1 1 28 VAL MG1 . 28 VAL QG1 1 1
1195 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
1196 1 1 1 1 29 VAL H . 29 VAL H 1 1
1196 1 2 1 1 29 VAL QG . 29 VAL QQG 1 1
1197 1 1 1 1 29 VAL HB . 29 VAL HB 1 1
1197 1 2 1 1 59 SER QB . 59 SER QB 1 1
1198 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1198 1 2 1 1 30 GLU H . 30 GLU H 1 1
1199 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1199 1 2 1 1 31 TYR H . 31 TYR H 1 1
1200 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1200 1 2 1 1 31 TYR QB . 31 TYR QB 1 1
1201 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1201 1 2 1 1 31 TYR QD . 31 TYR QD 1 1
1202 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1202 1 2 1 1 38 GLU HA . 38 GLU HA 1 1
1203 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1203 1 2 1 1 41 TYR QB . 41 TYR HB2 1 1
1204 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1204 1 2 1 1 41 TYR QD . 41 TYR QD 1 1
1205 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1205 1 2 1 1 57 ILE MD . 57 ILE QD1 1 1
1206 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1206 1 2 1 1 59 SER HA . 59 SER HA 1 1
1207 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1207 1 2 1 1 59 SER QB . 59 SER QB 1 1
1208 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1208 1 2 1 1 67 PHE HB3 . 67 PHE HB3 1 1
1209 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1209 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1210 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1210 1 2 1 1 67 PHE QE . 67 PHE QE 1 1
1211 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1211 1 2 1 1 67 PHE HZ . 67 PHE HZ 1 1
1212 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1212 1 2 1 1 68 GLU H . 68 GLU H 1 1
1213 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1213 1 2 1 1 69 ILE HG12 . 69 ILE HG12 1 1
1214 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1214 1 2 1 1 69 ILE HG13 . 69 ILE HG13 1 1
1215 1 1 1 1 29 VAL QG . 29 VAL QQG 1 1
1215 1 2 1 1 70 GLU H . 70 GLU H 1 1
1216 1 1 1 1 30 GLU HA . 30 GLU HA 1 1
1216 1 2 1 1 60 ARG QB . 60 ARG QB 1 1
1217 1 1 1 1 31 TYR H . 31 TYR H 1 1
1217 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1218 1 1 1 1 31 TYR QB . 31 TYR QB 1 1
1218 1 2 1 1 32 CYS H . 32 CYSS H 1 1
1219 1 1 1 1 31 TYR QB . 31 TYR QB 1 1
1219 1 2 1 1 37 PHE H . 37 PHE H 1 1
1220 1 1 1 1 31 TYR QB . 31 TYR QB 1 1
1220 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
1221 1 1 1 1 31 TYR QB . 31 TYR QB 1 1
1221 1 2 1 1 67 PHE HA . 67 PHE HA 1 1
1222 1 1 1 1 31 TYR QB . 31 TYR QB 1 1
1222 1 2 1 1 67 PHE QD . 67 PHE QD 1 1
1223 1 1 1 1 31 TYR QD . 31 TYR QD 1 1
1223 1 2 1 1 59 SER QB . 59 SER QB 1 1
1224 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
1224 1 2 1 1 38 GLU QB . 38 GLU QB 1 1
1225 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
1225 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
1226 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
1226 1 2 1 1 59 SER QB . 59 SER QB 1 1
1227 1 1 1 1 31 TYR QE . 31 TYR QE 1 1
1227 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1228 1 1 1 1 33 GLU H . 33 GLU H 1 1
1228 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1229 1 1 1 1 33 GLU QB . 33 GLU QB 1 1
1229 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1230 1 1 1 1 33 GLU QG . 33 GLU QG 1 1
1230 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1231 1 1 1 1 35 CYS H . 35 CYSS H 1 1
1231 1 2 1 1 36 GLY QA . 36 GLY QA 1 1
1232 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
1232 1 2 1 1 37 PHE QD . 37 PHE QD 1 1
1233 1 1 1 1 36 GLY QA . 36 GLY QA 1 1
1233 1 2 1 1 38 GLU H . 38 GLU H 1 1
1234 1 1 1 1 38 GLU H . 38 GLU H 1 1
1234 1 2 1 1 38 GLU QG . 38 GLU QG 1 1
1235 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
1235 1 2 1 1 39 ALA H . 39 ALA H 1 1
1236 1 1 1 1 38 GLU QB . 38 GLU QB 1 1
1236 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
1237 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
1237 1 2 1 1 41 TYR H . 41 TYR H 1 1
1238 1 1 1 1 38 GLU QG . 38 GLU QG 1 1
1238 1 2 1 1 42 LEU QD . 42 LEU QD2 1 1
1239 1 1 1 1 40 THR H . 40 THR H 1 1
1239 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
1240 1 1 1 1 40 THR H . 40 THR H 1 1
1240 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1241 1 1 1 1 41 TYR QB . 41 TYR HB3 1 1
1241 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1242 1 1 1 1 41 TYR QE . 41 TYR QE 1 1
1242 1 2 1 1 59 SER QB . 59 SER QB 1 1
1243 1 1 1 1 42 LEU H . 42 LEU H 1 1
1243 1 2 1 1 42 LEU QB . 42 LEU QB 1 1
1244 1 1 1 1 42 LEU QB . 42 LEU QB 1 1
1244 1 2 1 1 43 GLU H . 43 GLU H 1 1
1245 1 1 1 1 43 GLU H . 43 GLU H 1 1
1245 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
1246 1 1 1 1 43 GLU HA . 43 GLU HA 1 1
1246 1 2 1 1 43 GLU QG . 43 GLU QG 1 1
1247 1 1 1 1 44 LEU H . 44 LEU H 1 1
1247 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1248 1 1 1 1 44 LEU HA . 44 LEU HA 1 1
1248 1 2 1 1 44 LEU QD . 44 LEU QQD 1 1
1249 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1249 1 2 1 1 45 ALA H . 45 ALA H 1 1
1250 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1250 1 2 1 1 45 ALA HA . 45 ALA HA 1 1
1251 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1251 1 2 1 1 45 ALA MB . 45 ALA QB 1 1
1252 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1252 1 2 1 1 46 SER H . 46 SER H 1 1
1253 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1253 1 2 1 1 47 ALA H . 47 ALA H 1 1
1254 1 1 1 1 44 LEU QD . 44 LEU QQD 1 1
1254 1 2 1 1 48 VAL H . 48 VAL H 1 1
1255 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
1255 1 2 1 1 51 GLN QG . 51 GLN QG 1 1
1256 1 1 1 1 51 GLN QG . 51 GLN QG 1 1
1256 1 2 1 1 52 TYR H . 52 TYR H 1 1
1257 1 1 1 1 51 GLN QG . 51 GLN QG 1 1
1257 1 2 1 1 92 ILE MD . 92 ILE QD1 1 1
1258 1 1 1 1 51 GLN HE21 . 51 GLN HE21 1 1
1258 1 2 1 1 92 ILE QG . 92 ILE QG1 1 1
1259 1 1 1 1 53 PRO QB . 53 PRO QB 1 1
1259 1 2 1 1 54 GLY H . 54 GLY H 1 1
1260 1 1 1 1 54 GLY QA . 54 GLY QA 1 1
1260 1 2 1 1 55 ILE MG . 55 ILE QG2 1 1
1261 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1261 1 2 1 1 59 SER QB . 59 SER QB 1 1
1262 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1262 1 2 1 1 59 SER QB . 59 SER QB 1 1
1263 1 1 1 1 59 SER H . 59 SER H 1 1
1263 1 2 1 1 59 SER QB . 59 SER QB 1 1
1264 1 1 1 1 59 SER QB . 59 SER QB 1 1
1264 1 2 1 1 60 ARG H . 60 ARG H 1 1
1265 1 1 1 1 60 ARG QB . 60 ARG QB 1 1
1265 1 2 1 1 61 LEU H . 61 LEU H 1 1
1266 1 1 1 1 60 ARG QD . 60 ARG QD 1 1
1266 1 2 1 1 61 LEU QB . 61 LEU QB 1 1
1267 1 1 1 1 61 LEU H . 61 LEU H 1 1
1267 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1268 1 1 1 1 61 LEU HA . 61 LEU HA 1 1
1268 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1269 1 1 1 1 61 LEU QB . 61 LEU QB 1 1
1269 1 2 1 1 61 LEU QD . 61 LEU QQD 1 1
1270 1 1 1 1 61 LEU QD . 61 LEU QQD 1 1
1270 1 2 1 1 62 GLY H . 62 GLY H 1 1
1271 1 1 1 1 67 PHE H . 67 PHE H 1 1
1271 1 2 1 1 79 LYS QB . 79 LYS QB 1 1
1272 1 1 1 1 67 PHE HB2 . 67 PHE HB2 1 1
1272 1 2 1 1 79 LYS QB . 79 LYS QB 1 1
1273 1 1 1 1 67 PHE HB3 . 67 PHE HB3 1 1
1273 1 2 1 1 79 LYS QB . 79 LYS QB 1 1
1274 1 1 1 1 68 GLU HA . 68 GLU HA 1 1
1274 1 2 1 1 79 LYS QB . 79 LYS QB 1 1
1275 1 1 1 1 69 ILE H . 69 ILE H 1 1
1275 1 2 1 1 77 PHE QB . 77 PHE QB 1 1
1276 1 1 1 1 69 ILE HA . 69 ILE HA 1 1
1276 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
1277 1 1 1 1 69 ILE HB . 69 ILE HB 1 1
1277 1 2 1 1 77 PHE QB . 77 PHE QB 1 1
1278 1 1 1 1 69 ILE MG . 69 ILE QG2 1 1
1278 1 2 1 1 77 PHE QB . 77 PHE QB 1 1
1279 1 1 1 1 70 GLU H . 70 GLU H 1 1
1279 1 2 1 1 70 GLU QB . 70 GLU QB 1 1
1280 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
1280 1 2 1 1 71 ILE H . 71 ILE H 1 1
1281 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
1281 1 2 1 1 73 GLY H . 73 GLY H 1 1
1282 1 1 1 1 70 GLU QB . 70 GLU QB 1 1
1282 1 2 1 1 76 VAL QG . 76 VAL QQG 1 1
1283 1 1 1 1 71 ILE MG . 71 ILE QG2 1 1
1283 1 2 1 1 72 ASN QB . 72 ASN QB 1 1
1284 1 1 1 1 71 ILE QG . 71 ILE QG1 1 1
1284 1 2 1 1 72 ASN QB . 72 ASN QB 1 1
1285 1 1 1 1 72 ASN H . 72 ASN H 1 1
1285 1 2 1 1 73 GLY QA . 73 GLY QA 1 1
1286 1 1 1 1 72 ASN QB . 72 ASN QB 1 1
1286 1 2 1 1 72 ASN HD21 . 72 ASN HD21 1 1
1287 1 1 1 1 72 ASN QB . 72 ASN QB 1 1
1287 1 2 1 1 72 ASN HD22 . 72 ASN HD22 1 1
1288 1 1 1 1 72 ASN QB . 72 ASN QB 1 1
1288 1 2 1 1 73 GLY H . 73 GLY H 1 1
1289 1 1 1 1 72 ASN QB . 72 ASN QB 1 1
1289 1 2 1 1 74 GLN H . 74 GLN H 1 1
1290 1 1 1 1 73 GLY QA . 73 GLY QA 1 1
1290 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
1291 1 1 1 1 74 GLN H . 74 GLN H 1 1
1291 1 2 1 1 74 GLN QG . 74 GLN QG 1 1
1292 1 1 1 1 74 GLN H . 74 GLN H 1 1
1292 1 2 1 1 74 GLN QE . 74 GLN QE2 1 1
1293 1 1 1 1 74 GLN HA . 74 GLN HA 1 1
1293 1 2 1 1 74 GLN QE . 74 GLN QE2 1 1
1294 1 1 1 1 74 GLN QB . 74 GLN QB 1 1
1294 1 2 1 1 74 GLN QE . 74 GLN QE2 1 1
1295 1 1 1 1 74 GLN QG . 74 GLN QG 1 1
1295 1 2 1 1 75 LEU H . 75 LEU H 1 1
1296 1 1 1 1 75 LEU QB . 75 LEU QB 1 1
1296 1 2 1 1 77 PHE H . 77 PHE H 1 1
1297 1 1 1 1 75 LEU QD . 75 LEU QD1 1 1
1297 1 2 1 1 78 SER QB . 78 SER QB 1 1
1298 1 1 1 1 77 PHE H . 77 PHE H 1 1
1298 1 2 1 1 77 PHE QB . 77 PHE QB 1 1
1299 1 1 1 1 78 SER H . 78 SER H 1 1
1299 1 2 1 1 78 SER QB . 78 SER QB 1 1
1300 1 1 1 1 78 SER H . 78 SER H 1 1
1300 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1301 1 1 1 1 78 SER QB . 78 SER QB 1 1
1301 1 2 1 1 79 LYS QB . 79 LYS QB 1 1
1302 1 1 1 1 78 SER QB . 78 SER QB 1 1
1302 1 2 1 1 81 GLU H . 81 GLU H 1 1
1303 1 1 1 1 78 SER QB . 78 SER QB 1 1
1303 1 2 1 1 81 GLU QB . 81 GLU QB 1 1
1304 1 1 1 1 78 SER QB . 78 SER QB 1 1
1304 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1305 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
1305 1 2 1 1 80 LEU H . 80 LEU H 1 1
1306 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
1306 1 2 1 1 80 LEU HA . 80 LEU HA 1 1
1307 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
1307 1 2 1 1 80 LEU QD . 80 LEU QQD 1 1
1308 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
1308 1 2 1 1 81 GLU H . 81 GLU H 1 1
1309 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
1309 1 2 1 1 83 GLY H . 83 GLY H 1 1
1310 1 1 1 1 79 LYS QB . 79 LYS QB 1 1
1310 1 2 1 1 84 GLY H . 84 GLY H 1 1
1311 1 1 1 1 81 GLU H . 81 GLU H 1 1
1311 1 2 1 1 81 GLU QB . 81 GLU QB 1 1
1312 1 1 1 1 81 GLU H . 81 GLU H 1 1
1312 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1313 1 1 1 1 81 GLU HA . 81 GLU HA 1 1
1313 1 2 1 1 81 GLU QG . 81 GLU QG 1 1
1314 1 1 1 1 81 GLU QB . 81 GLU QB 1 1
1314 1 2 1 1 82 ASN H . 82 ASN H 1 1
1315 1 1 1 1 81 GLU QB . 81 GLU QB 1 1
1315 1 2 1 1 82 ASN HA . 82 ASN HA 1 1
1316 1 1 1 1 81 GLU QG . 81 GLU QG 1 1
1316 1 2 1 1 82 ASN H . 82 ASN H 1 1
1317 1 1 1 1 82 ASN HB3 . 82 ASN HB3 1 1
1317 1 2 1 1 83 GLY QA . 83 GLY QA 1 1
1318 1 1 1 1 82 ASN HD21 . 82 ASN HD21 1 1
1318 1 2 1 1 83 GLY QA . 83 GLY QA 1 1
1319 1 1 1 1 84 GLY QA . 84 GLY QA 1 1
1319 1 2 1 1 85 PHE H . 85 PHE H 1 1
1320 1 1 1 1 84 GLY QA . 84 GLY QA 1 1
1320 1 2 1 1 85 PHE HA . 85 PHE HA 1 1
1321 1 1 1 1 84 GLY QA . 84 GLY QA 1 1
1321 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
1322 1 1 1 1 85 PHE H . 85 PHE H 1 1
1322 1 2 1 1 85 PHE QB . 85 PHE QB 1 1
1323 1 1 1 1 86 PRO HA . 86 PRO HA 1 1
1323 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1324 1 1 1 1 86 PRO QB . 86 PRO QB 1 1
1324 1 2 1 1 87 TYR H . 87 TYR H 1 1
1325 1 1 1 1 86 PRO QB . 86 PRO QB 1 1
1325 1 2 1 1 91 LEU HG . 91 LEU HG 1 1
1326 1 1 1 1 86 PRO QB . 86 PRO QB 1 1
1326 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1327 1 1 1 1 87 TYR H . 87 TYR H 1 1
1327 1 2 1 1 89 LYS QG . 89 LYS QG 1 1
1328 1 1 1 1 87 TYR H . 87 TYR H 1 1
1328 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1329 1 1 1 1 87 TYR HB2 . 87 TYR HB2 1 1
1329 1 2 1 1 89 LYS QB . 89 LYS QB 1 1
1330 1 1 1 1 87 TYR HB2 . 87 TYR HB2 1 1
1330 1 2 1 1 89 LYS QG . 89 LYS QG 1 1
1331 1 1 1 1 87 TYR HB3 . 87 TYR HB3 1 1
1331 1 2 1 1 89 LYS QG . 89 LYS QG 1 1
1332 1 1 1 1 88 GLU H . 88 GLU H 1 1
1332 1 2 1 1 88 GLU QB . 88 GLU QB 1 1
1333 1 1 1 1 88 GLU H . 88 GLU H 1 1
1333 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1334 1 1 1 1 88 GLU HA . 88 GLU HA 1 1
1334 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1335 1 1 1 1 88 GLU QB . 88 GLU QB 1 1
1335 1 2 1 1 89 LYS H . 89 LYS H 1 1
1336 1 1 1 1 88 GLU QG . 88 GLU QG 1 1
1336 1 2 1 1 90 ASP H . 90 ASP H 1 1
1337 1 1 1 1 89 LYS H . 89 LYS H 1 1
1337 1 2 1 1 89 LYS QG . 89 LYS QG 1 1
1338 1 1 1 1 89 LYS H . 89 LYS H 1 1
1338 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1339 1 1 1 1 89 LYS QG . 89 LYS QG 1 1
1339 1 2 1 1 90 ASP H . 90 ASP H 1 1
1340 1 1 1 1 89 LYS QG . 89 LYS QG 1 1
1340 1 2 1 1 90 ASP HB2 . 90 ASP HB2 1 1
1341 1 1 1 1 89 LYS QG . 89 LYS QG 1 1
1341 1 2 1 1 90 ASP HB3 . 90 ASP HB3 1 1
1342 1 1 1 1 89 LYS QG . 89 LYS QG 1 1
1342 1 2 1 1 91 LEU H . 91 LEU H 1 1
1343 1 1 1 1 89 LYS QG . 89 LYS QG 1 1
1343 1 2 1 1 92 ILE MG . 92 ILE QG2 1 1
1344 1 1 1 1 90 ASP H . 90 ASP H 1 1
1344 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1345 1 1 1 1 91 LEU H . 91 LEU H 1 1
1345 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1346 1 1 1 1 91 LEU HA . 91 LEU HA 1 1
1346 1 2 1 1 91 LEU QD . 91 LEU QQD 1 1
1347 1 1 1 1 91 LEU QD . 91 LEU QQD 1 1
1347 1 2 1 1 92 ILE H . 92 ILE H 1 1
1348 1 1 1 1 92 ILE MG . 92 ILE QG2 1 1
1348 1 2 1 1 96 ARG QB . 96 ARG QB 1 1
1349 1 1 1 1 92 ILE QG . 92 ILE QG1 1 1
1349 1 2 1 1 95 ILE H . 95 ILE H 1 1
1350 1 1 1 1 92 ILE QG . 92 ILE QG1 1 1
1350 1 2 1 1 95 ILE MG . 95 ILE QG2 1 1
1351 1 1 1 1 92 ILE QG . 92 ILE QG1 1 1
1351 1 2 1 1 96 ARG H . 96 ARG H 1 1
1352 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
1352 1 2 1 1 93 GLU QG . 93 GLU QG 1 1
1353 1 1 1 1 93 GLU HA . 93 GLU HA 1 1
1353 1 2 1 1 96 ARG QB . 96 ARG QB 1 1
1354 1 1 1 1 93 GLU QG . 93 GLU QG 1 1
1354 1 2 1 1 94 ALA H . 94 ALA H 1 1
1355 1 1 1 1 93 GLU QG . 93 GLU QG 1 1
1355 1 2 1 1 94 ALA HA . 94 ALA HA 1 1
1356 1 1 1 1 93 GLU QG . 93 GLU QG 1 1
1356 1 2 1 1 94 ALA MB . 94 ALA QB 1 1
1357 1 1 1 1 94 ALA H . 94 ALA H 1 1
1357 1 2 1 1 96 ARG QB . 96 ARG QB 1 1
1358 1 1 1 1 94 ALA HA . 94 ALA HA 1 1
1358 1 2 1 1 97 ARG QB . 97 ARG QB 1 1
1359 1 1 1 1 95 ILE MD . 95 ILE QD1 1 1
1359 1 2 1 1 96 ARG QB . 96 ARG QB 1 1
1360 1 1 1 1 96 ARG H . 96 ARG H 1 1
1360 1 2 1 1 96 ARG QB . 96 ARG QB 1 1
1361 1 1 1 1 96 ARG H . 96 ARG H 1 1
1361 1 2 1 1 96 ARG QG . 96 ARG QG 1 1
1362 1 1 1 1 96 ARG H . 96 ARG H 1 1
1362 1 2 1 1 96 ARG QD . 96 ARG QD 1 1
1363 1 1 1 1 96 ARG HA . 96 ARG HA 1 1
1363 1 2 1 1 96 ARG QG . 96 ARG QG 1 1
1364 1 1 1 1 96 ARG QB . 96 ARG QB 1 1
1364 1 2 1 1 97 ARG H . 97 ARG H 1 1
1365 1 1 1 1 96 ARG QD . 96 ARG QD 1 1
1365 1 2 1 1 97 ARG H . 97 ARG H 1 1
1366 1 1 1 1 97 ARG H . 97 ARG H 1 1
1366 1 2 1 1 97 ARG QB . 97 ARG QB 1 1
1367 1 1 1 1 97 ARG H . 97 ARG H 1 1
1367 1 2 1 1 97 ARG QG . 97 ARG QG 1 1
1368 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1368 1 2 1 1 97 ARG QG . 97 ARG QG 1 1
1369 1 1 1 1 97 ARG HA . 97 ARG HA 1 1
1369 1 2 1 1 100 ASN QD . 100 ASN QD2 1 1
1370 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
1370 1 2 1 1 97 ARG QD . 97 ARG QD 1 1
1371 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
1371 1 2 1 1 98 ALA H . 98 ALA H 1 1
1372 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
1372 1 2 1 1 99 SER H . 99 SER H 1 1
1373 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
1373 1 2 1 1 100 ASN H . 100 ASN H 1 1
1374 1 1 1 1 97 ARG QB . 97 ARG QB 1 1
1374 1 2 1 1 104 LEU QD . 104 LEU QQD 1 1
1375 1 1 1 1 97 ARG QG . 97 ARG QG 1 1
1375 1 2 1 1 98 ALA H . 98 ALA H 1 1
1376 1 1 1 1 100 ASN HA . 100 ASN HA 1 1
1376 1 2 1 1 101 GLY QA . 101 GLY QA 1 1
1377 1 1 1 1 101 GLY H . 101 GLY H 1 1
1377 1 2 1 1 101 GLY QA . 101 GLY QA 1 1
1378 1 1 1 1 101 GLY H . 101 GLY H 1 1
1378 1 2 1 1 102 GLU QB . 102 GLU QB 1 1
1379 1 1 1 1 101 GLY QA . 101 GLY QA 1 1
1379 1 2 1 1 102 GLU H . 102 GLU H 1 1
1380 1 1 1 1 102 GLU H . 102 GLU H 1 1
1380 1 2 1 1 102 GLU QB . 102 GLU QB 1 1
1381 1 1 1 1 102 GLU QB . 102 GLU QB 1 1
1381 1 2 1 1 103 THR H . 103 THR H 1 1
1382 1 1 1 1 102 GLU QB . 102 GLU QB 1 1
1382 1 2 1 1 103 THR HA . 103 THR HA 1 1
1383 1 1 1 1 102 GLU QB . 102 GLU QB 1 1
1383 1 2 1 1 103 THR HB . 103 THR HB 1 1
1384 1 1 1 1 104 LEU QB . 104 LEU QB 1 1
1384 1 2 1 1 105 GLU H . 105 GLU H 1 1
1385 1 1 1 1 105 GLU H . 105 GLU H 1 1
1385 1 2 1 1 105 GLU QB . 105 GLU QB 1 1
1386 1 1 1 1 105 GLU QB . 105 GLU QB 1 1
1386 1 2 1 1 106 LYS H . 106 LYS H 1 1
1387 1 1 1 1 107 ILE H . 107 ILE H 1 1
1387 1 2 1 1 107 ILE QG . 107 ILE QG1 1 1
1388 1 1 1 1 107 ILE HB . 107 ILE HB 1 1
1388 1 2 1 1 107 ILE QG . 107 ILE QG1 1 1
1389 1 1 1 1 107 ILE MG . 107 ILE QG2 1 1
1389 1 2 1 1 109 ASN QD . 109 ASN QD2 1 1
1390 1 1 1 1 107 ILE QG . 107 ILE QG1 1 1
1390 1 2 1 1 108 THR H . 108 THR H 1 1
1391 1 1 1 1 107 ILE QG . 107 ILE QG1 1 1
1391 1 2 1 1 109 ASN H . 109 ASN H 1 1
1392 1 1 1 1 109 ASN H . 109 ASN H 1 1
1392 1 2 1 1 109 ASN QD . 109 ASN QD2 1 1
1393 1 1 1 1 109 ASN H . 109 ASN H 1 1
1393 1 2 1 1 110 SER QB . 110 SER QB 1 1
1394 1 1 1 1 109 ASN QD . 109 ASN QD2 1 1
1394 1 2 1 1 110 SER H . 110 SER H 1 1
1395 1 1 1 1 110 SER H . 110 SER H 1 1
1395 1 2 1 1 110 SER QB . 110 SER QB 1 1
1396 1 1 1 1 110 SER QB . 110 SER QB 1 1
1396 1 2 1 1 111 ARG H . 111 ARG H 1 1
1397 1 1 1 1 110 SER QB . 110 SER QB 1 1
1397 1 2 1 1 111 ARG HA . 111 ARG HA 1 1
1398 1 1 1 1 110 SER QB . 110 SER QB 1 1
1398 1 2 1 1 111 ARG QG . 111 ARG QG 1 1
1399 1 1 1 1 110 SER QB . 110 SER QB 1 1
1399 1 2 1 1 111 ARG QD . 111 ARG QD 1 1
1400 1 1 1 1 111 ARG H . 111 ARG H 1 1
1400 1 2 1 1 111 ARG QB . 111 ARG QB 1 1
1401 1 1 1 1 111 ARG H . 111 ARG H 1 1
1401 1 2 1 1 111 ARG QD . 111 ARG QD 1 1
1402 1 1 1 1 113 PRO QB . 113 PRO QB 1 1
1402 1 2 1 1 114 CYS QB . 114 CYS QB 1 1
1403 1 1 1 1 113 PRO QB . 113 PRO QB 1 1
1403 1 2 1 1 115 VAL H . 115 VAL H 1 1
1404 1 1 1 1 113 PRO QB . 113 PRO QB 1 1
1404 1 2 1 1 115 VAL QG . 115 VAL QQG 1 1
1405 1 1 1 1 116 ILE QG . 116 ILE QG1 1 1
1405 1 2 1 1 117 LEU H . 117 LEU H 1 1
1406 1 1 1 1 117 LEU H . 117 LEU H 1 1
1406 1 2 1 1 117 LEU QD . 117 LEU QQD 1 1
1407 1 1 1 1 117 LEU HA . 117 LEU HA 1 1
1407 1 2 1 1 117 LEU QD . 117 LEU QQD 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.66 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 4.79 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 5.49 1 1
6 1 . . . . . . . 5.5 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 4.86 1 1
10 1 . . . . . . . 4.82 1 1
11 1 . . . . . . . 5.5 1 1
12 1 . . . . . . . 2.98 1 1
13 1 . . . . . . . 4.56 1 1
14 1 . . . . . . . 5.16 1 1
15 1 . . . . . . . 4.28 1 1
16 1 . . . . . . . 3.33 1 1
17 1 . . . . . . . 5.04 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 4.67 1 1
21 1 . . . . . . . 4.67 1 1
22 1 . . . . . . . 4.37 1 1
23 1 . . . . . . . 3.12 1 1
24 1 . . . . . . . 4.6 1 1
25 1 . . . . . . . 4.97 1 1
26 1 . . . . . . . 5.46 1 1
27 1 . . . . . . . 4.52 1 1
28 1 . . . . . . . 3.93 1 1
29 1 . . . . . . . 2.78 1 1
30 1 . . . . . . . 5.26 1 1
31 1 . . . . . . . 4.43 1 1
32 1 . . . . . . . 3.36 1 1
33 1 . . . . . . . 3.48 1 1
34 1 . . . . . . . 4.41 1 1
35 1 . . . . . . . 4.41 1 1
36 1 . . . . . . . 5.15 1 1
37 1 . . . . . . . 4.47 1 1
38 1 . . . . . . . 2.74 1 1
39 1 . . . . . . . 3.14 1 1
40 1 . . . . . . . 4.21 1 1
41 1 . . . . . . . 4.71 1 1
42 1 . . . . . . . 4.54 1 1
43 1 . . . . . . . 2.69 1 1
44 1 . . . . . . . 3.88 1 1
45 1 . . . . . . . 4.17 1 1
46 1 . . . . . . . 4.17 1 1
47 1 . . . . . . . 3.23 1 1
48 1 . . . . . . . 4.66 1 1
49 1 . . . . . . . 4.93 1 1
50 1 . . . . . . . 2.72 1 1
51 1 . . . . . . . 3.43 1 1
52 1 . . . . . . . 3.2 1 1
53 1 . . . . . . . 3.96 1 1
54 1 . . . . . . . 4.41 1 1
55 1 . . . . . . . 3.2 1 1
56 1 . . . . . . . 4.58 1 1
57 1 . . . . . . . 5.42 1 1
58 1 . . . . . . . 4.97 1 1
59 1 . . . . . . . 5.5 1 1
60 1 . . . . . . . 4.01 1 1
61 1 . . . . . . . 3.48 1 1
62 1 . . . . . . . 2.79 1 1
63 1 . . . . . . . 3.91 1 1
64 1 . . . . . . . 3.22 1 1
65 1 . . . . . . . 5.5 1 1
66 1 . . . . . . . 5.04 1 1
67 1 . . . . . . . 4.75 1 1
68 1 . . . . . . . 3.89 1 1
69 1 . . . . . . . 4.73 1 1
70 1 . . . . . . . 4.88 1 1
71 1 . . . . . . . 5.18 1 1
72 1 . . . . . . . 4.74 1 1
73 1 . . . . . . . 3.96 1 1
74 1 . . . . . . . 2.76 1 1
75 1 . . . . . . . 3.27 1 1
76 1 . . . . . . . 3.78 1 1
77 1 . . . . . . . 3.82 1 1
78 1 . . . . . . . 4.87 1 1
79 1 . . . . . . . 5.06 1 1
80 1 . . . . . . . 2.64 1 1
81 1 . . . . . . . 3.42 1 1
82 1 . . . . . . . 3.47 1 1
83 1 . . . . . . . 4.2 1 1
84 1 . . . . . . . 3.82 1 1
85 1 . . . . . . . 3.54 1 1
86 1 . . . . . . . 4.11 1 1
87 1 . . . . . . . 5.42 1 1
88 1 . . . . . . . 3.55 1 1
89 1 . . . . . . . 2.64 1 1
90 1 . . . . . . . 3.68 1 1
91 1 . . . . . . . 3.22 1 1
92 1 . . . . . . . 2.97 1 1
93 1 . . . . . . . 4.03 1 1
94 1 . . . . . . . 5.47 1 1
95 1 . . . . . . . 5.21 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 5.36 1 1
98 1 . . . . . . . 2.79 1 1
99 1 . . . . . . . 2.42 1 1
100 1 . . . . . . . 3.13 1 1
101 1 . . . . . . . 3.3 1 1
102 1 . . . . . . . 4.79 1 1
103 1 . . . . . . . 3.4 1 1
104 1 . . . . . . . 5.09 1 1
105 1 . . . . . . . 5.09 1 1
106 1 . . . . . . . 4.81 1 1
107 1 . . . . . . . 3.06 1 1
108 1 . . . . . . . 4.1 1 1
109 1 . . . . . . . 4.33 1 1
110 1 . . . . . . . 4.5 1 1
111 1 . . . . . . . 3.63 1 1
112 1 . . . . . . . 3.63 1 1
113 1 . . . . . . . 4.18 1 1
114 1 . . . . . . . 5.41 1 1
115 1 . . . . . . . 5.33 1 1
116 1 . . . . . . . 5.15 1 1
117 1 . . . . . . . 4.78 1 1
118 1 . . . . . . . 3.13 1 1
119 1 . . . . . . . 3.59 1 1
120 1 . . . . . . . 3.94 1 1
121 1 . . . . . . . 5.42 1 1
122 1 . . . . . . . 5.5 1 1
123 1 . . . . . . . 3.97 1 1
124 1 . . . . . . . 4.65 1 1
125 1 . . . . . . . 4.68 1 1
126 1 . . . . . . . 3.89 1 1
127 1 . . . . . . . 2.95 1 1
128 1 . . . . . . . 4.78 1 1
129 1 . . . . . . . 3.33 1 1
130 1 . . . . . . . 3.16 1 1
131 1 . . . . . . . 3.89 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 4.82 1 1
134 1 . . . . . . . 5.5 1 1
135 1 . . . . . . . 2.97 1 1
136 1 . . . . . . . 5.5 1 1
137 1 . . . . . . . 5.04 1 1
138 1 . . . . . . . 4.43 1 1
139 1 . . . . . . . 4.66 1 1
140 1 . . . . . . . 3.43 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 3.72 1 1
143 1 . . . . . . . 5.5 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 5.02 1 1
146 1 . . . . . . . 4.37 1 1
147 1 . . . . . . . 2.69 1 1
148 1 . . . . . . . 4.79 1 1
149 1 . . . . . . . 5.29 1 1
150 1 . . . . . . . 3.42 1 1
151 1 . . . . . . . 3.94 1 1
152 1 . . . . . . . 3.79 1 1
153 1 . . . . . . . 4.49 1 1
154 1 . . . . . . . 4.25 1 1
155 1 . . . . . . . 4.92 1 1
156 1 . . . . . . . 4.22 1 1
157 1 . . . . . . . 4.39 1 1
158 1 . . . . . . . 2.4 1 1
159 1 . . . . . . . 4.06 1 1
160 1 . . . . . . . 3.26 1 1
161 1 . . . . . . . 4.68 1 1
162 1 . . . . . . . 3.52 1 1
163 1 . . . . . . . 4.82 1 1
164 1 . . . . . . . 4.35 1 1
165 1 . . . . . . . 3.79 1 1
166 1 . . . . . . . 4.65 1 1
167 1 . . . . . . . 5.49 1 1
168 1 . . . . . . . 3.11 1 1
169 1 . . . . . . . 3.11 1 1
170 1 . . . . . . . 4.33 1 1
171 1 . . . . . . . 4.74 1 1
172 1 . . . . . . . 4.82 1 1
173 1 . . . . . . . 4.94 1 1
174 1 . . . . . . . 4.27 1 1
175 1 . . . . . . . 4.86 1 1
176 1 . . . . . . . 4.75 1 1
177 1 . . . . . . . 3.99 1 1
178 1 . . . . . . . 3.44 1 1
179 1 . . . . . . . 5.5 1 1
180 1 . . . . . . . 3.73 1 1
181 1 . . . . . . . 3.22 1 1
182 1 . . . . . . . 3.39 1 1
183 1 . . . . . . . 3.67 1 1
184 1 . . . . . . . 4.14 1 1
185 1 . . . . . . . 2.7 1 1
186 1 . . . . . . . 3.53 1 1
187 1 . . . . . . . 4.75 1 1
188 1 . . . . . . . 3.53 1 1
189 1 . . . . . . . 5.4 1 1
190 1 . . . . . . . 2.53 1 1
191 1 . . . . . . . 3.29 1 1
192 1 . . . . . . . 3.32 1 1
193 1 . . . . . . . 4.68 1 1
194 1 . . . . . . . 4.49 1 1
195 1 . . . . . . . 5.5 1 1
196 1 . . . . . . . 5.5 1 1
197 1 . . . . . . . 4.7 1 1
198 1 . . . . . . . 5.18 1 1
199 1 . . . . . . . 4.94 1 1
200 1 . . . . . . . 3.4 1 1
201 1 . . . . . . . 4.0 1 1
202 1 . . . . . . . 3.42 1 1
203 1 . . . . . . . 2.61 1 1
204 1 . . . . . . . 4.56 1 1
205 1 . . . . . . . 3.52 1 1
206 1 . . . . . . . 3.26 1 1
207 1 . . . . . . . 3.33 1 1
208 1 . . . . . . . 3.65 1 1
209 1 . . . . . . . 2.7 1 1
210 1 . . . . . . . 3.87 1 1
211 1 . . . . . . . 4.23 1 1
212 1 . . . . . . . 4.89 1 1
213 1 . . . . . . . 4.4 1 1
214 1 . . . . . . . 4.48 1 1
215 1 . . . . . . . 5.5 1 1
216 1 . . . . . . . 3.86 1 1
217 1 . . . . . . . 3.28 1 1
218 1 . . . . . . . 4.9 1 1
219 1 . . . . . . . 5.09 1 1
220 1 . . . . . . . 4.86 1 1
221 1 . . . . . . . 5.5 1 1
222 1 . . . . . . . 5.34 1 1
223 1 . . . . . . . 4.22 1 1
224 1 . . . . . . . 3.86 1 1
225 1 . . . . . . . 4.42 1 1
226 1 . . . . . . . 3.72 1 1
227 1 . . . . . . . 5.09 1 1
228 1 . . . . . . . 4.21 1 1
229 1 . . . . . . . 2.53 1 1
230 1 . . . . . . . 2.54 1 1
231 1 . . . . . . . 4.21 1 1
232 1 . . . . . . . 5.5 1 1
233 1 . . . . . . . 3.45 1 1
234 1 . . . . . . . 4.08 1 1
235 1 . . . . . . . 4.11 1 1
236 1 . . . . . . . 4.33 1 1
237 1 . . . . . . . 3.89 1 1
238 1 . . . . . . . 5.39 1 1
239 1 . . . . . . . 4.56 1 1
240 1 . . . . . . . 4.47 1 1
241 1 . . . . . . . 3.57 1 1
242 1 . . . . . . . 4.37 1 1
243 1 . . . . . . . 4.69 1 1
244 1 . . . . . . . 2.77 1 1
245 1 . . . . . . . 3.85 1 1
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247 1 . . . . . . . 4.21 1 1
248 1 . . . . . . . 4.17 1 1
249 1 . . . . . . . 3.47 1 1
250 1 . . . . . . . 3.75 1 1
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252 1 . . . . . . . 5.03 1 1
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254 1 . . . . . . . 2.71 1 1
255 1 . . . . . . . 5.26 1 1
256 1 . . . . . . . 5.37 1 1
257 1 . . . . . . . 4.44 1 1
258 1 . . . . . . . 2.77 1 1
259 1 . . . . . . . 3.33 1 1
260 1 . . . . . . . 4.88 1 1
261 1 . . . . . . . 5.5 1 1
262 1 . . . . . . . 3.23 1 1
263 1 . . . . . . . 5.09 1 1
264 1 . . . . . . . 4.62 1 1
265 1 . . . . . . . 2.91 1 1
266 1 . . . . . . . 3.92 1 1
267 1 . . . . . . . 3.95 1 1
268 1 . . . . . . . 3.06 1 1
269 1 . . . . . . . 3.38 1 1
270 1 . . . . . . . 4.57 1 1
271 1 . . . . . . . 3.39 1 1
272 1 . . . . . . . 3.87 1 1
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274 1 . . . . . . . 2.89 1 1
275 1 . . . . . . . 3.47 1 1
276 1 . . . . . . . 5.1 1 1
277 1 . . . . . . . 3.8 1 1
278 1 . . . . . . . 4.66 1 1
279 1 . . . . . . . 4.81 1 1
280 1 . . . . . . . 4.34 1 1
281 1 . . . . . . . 3.98 1 1
282 1 . . . . . . . 5.39 1 1
283 1 . . . . . . . 5.21 1 1
284 1 . . . . . . . 5.01 1 1
285 1 . . . . . . . 4.0 1 1
286 1 . . . . . . . 5.03 1 1
287 1 . . . . . . . 3.01 1 1
288 1 . . . . . . . 5.29 1 1
289 1 . . . . . . . 3.99 1 1
290 1 . . . . . . . 4.94 1 1
291 1 . . . . . . . 3.61 1 1
292 1 . . . . . . . 3.98 1 1
293 1 . . . . . . . 4.4 1 1
294 1 . . . . . . . 3.63 1 1
295 1 . . . . . . . 4.18 1 1
296 1 . . . . . . . 4.39 1 1
297 1 . . . . . . . 2.65 1 1
298 1 . . . . . . . 5.34 1 1
299 1 . . . . . . . 3.95 1 1
300 1 . . . . . . . 3.37 1 1
301 1 . . . . . . . 3.05 1 1
302 1 . . . . . . . 4.38 1 1
303 1 . . . . . . . 4.0 1 1
304 1 . . . . . . . 4.19 1 1
305 1 . . . . . . . 4.19 1 1
306 1 . . . . . . . 3.74 1 1
307 1 . . . . . . . 4.14 1 1
308 1 . . . . . . . 4.44 1 1
309 1 . . . . . . . 3.5 1 1
310 1 . . . . . . . 3.8 1 1
311 1 . . . . . . . 4.81 1 1
312 1 . . . . . . . 3.97 1 1
313 1 . . . . . . . 3.24 1 1
314 1 . . . . . . . 3.27 1 1
315 1 . . . . . . . 4.0 1 1
316 1 . . . . . . . 3.07 1 1
317 1 . . . . . . . 5.5 1 1
318 1 . . . . . . . 5.24 1 1
319 1 . . . . . . . 2.97 1 1
320 1 . . . . . . . 5.13 1 1
321 1 . . . . . . . 3.91 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 3.13 1 1
324 1 . . . . . . . 3.97 1 1
325 1 . . . . . . . 4.01 1 1
326 1 . . . . . . . 5.5 1 1
327 1 . . . . . . . 5.5 1 1
328 1 . . . . . . . 2.48 1 1
329 1 . . . . . . . 3.85 1 1
330 1 . . . . . . . 3.49 1 1
331 1 . . . . . . . 3.85 1 1
332 1 . . . . . . . 4.08 1 1
333 1 . . . . . . . 5.47 1 1
334 1 . . . . . . . 4.82 1 1
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337 1 . . . . . . . 5.11 1 1
338 1 . . . . . . . 5.5 1 1
339 1 . . . . . . . 4.35 1 1
340 1 . . . . . . . 3.79 1 1
341 1 . . . . . . . 4.63 1 1
342 1 . . . . . . . 3.87 1 1
343 1 . . . . . . . 4.2 1 1
344 1 . . . . . . . 3.09 1 1
345 1 . . . . . . . 3.17 1 1
346 1 . . . . . . . 4.44 1 1
347 1 . . . . . . . 3.55 1 1
348 1 . . . . . . . 4.34 1 1
349 1 . . . . . . . 5.09 1 1
350 1 . . . . . . . 4.71 1 1
351 1 . . . . . . . 3.82 1 1
352 1 . . . . . . . 3.58 1 1
353 1 . . . . . . . 4.5 1 1
354 1 . . . . . . . 2.95 1 1
355 1 . . . . . . . 3.23 1 1
356 1 . . . . . . . 4.79 1 1
357 1 . . . . . . . 5.16 1 1
358 1 . . . . . . . 3.75 1 1
359 1 . . . . . . . 5.29 1 1
360 1 . . . . . . . 4.21 1 1
361 1 . . . . . . . 2.67 1 1
362 1 . . . . . . . 3.14 1 1
363 1 . . . . . . . 2.4 1 1
364 1 . . . . . . . 5.03 1 1
365 1 . . . . . . . 5.47 1 1
366 1 . . . . . . . 3.11 1 1
367 1 . . . . . . . 2.78 1 1
368 1 . . . . . . . 3.73 1 1
369 1 . . . . . . . 3.57 1 1
370 1 . . . . . . . 4.63 1 1
371 1 . . . . . . . 4.79 1 1
372 1 . . . . . . . 3.82 1 1
373 1 . . . . . . . 2.88 1 1
374 1 . . . . . . . 3.75 1 1
375 1 . . . . . . . 5.1 1 1
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377 1 . . . . . . . 3.9 1 1
378 1 . . . . . . . 4.05 1 1
379 1 . . . . . . . 5.27 1 1
380 1 . . . . . . . 5.31 1 1
381 1 . . . . . . . 4.23 1 1
382 1 . . . . . . . 3.22 1 1
383 1 . . . . . . . 4.23 1 1
384 1 . . . . . . . 4.25 1 1
385 1 . . . . . . . 3.17 1 1
386 1 . . . . . . . 3.74 1 1
387 1 . . . . . . . 2.71 1 1
388 1 . . . . . . . 4.46 1 1
389 1 . . . . . . . 5.37 1 1
390 1 . . . . . . . 5.5 1 1
391 1 . . . . . . . 2.76 1 1
392 1 . . . . . . . 3.81 1 1
393 1 . . . . . . . 2.8 1 1
394 1 . . . . . . . 4.86 1 1
395 1 . . . . . . . 3.67 1 1
396 1 . . . . . . . 4.81 1 1
397 1 . . . . . . . 3.73 1 1
398 1 . . . . . . . 3.36 1 1
399 1 . . . . . . . 3.79 1 1
400 1 . . . . . . . 2.83 1 1
401 1 . . . . . . . 4.0 1 1
402 1 . . . . . . . 4.0 1 1
403 1 . . . . . . . 4.61 1 1
404 1 . . . . . . . 3.88 1 1
405 1 . . . . . . . 3.67 1 1
406 1 . . . . . . . 3.85 1 1
407 1 . . . . . . . 2.97 1 1
408 1 . . . . . . . 4.21 1 1
409 1 . . . . . . . 4.19 1 1
410 1 . . . . . . . 2.7 1 1
411 1 . . . . . . . 3.59 1 1
412 1 . . . . . . . 5.09 1 1
413 1 . . . . . . . 4.86 1 1
414 1 . . . . . . . 4.88 1 1
415 1 . . . . . . . 4.73 1 1
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418 1 . . . . . . . 4.02 1 1
419 1 . . . . . . . 4.84 1 1
420 1 . . . . . . . 3.77 1 1
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426 1 . . . . . . . 3.68 1 1
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429 1 . . . . . . . 3.74 1 1
430 1 . . . . . . . 3.87 1 1
431 1 . . . . . . . 3.06 1 1
432 1 . . . . . . . 3.89 1 1
433 1 . . . . . . . 3.67 1 1
434 1 . . . . . . . 5.45 1 1
435 1 . . . . . . . 4.1 1 1
436 1 . . . . . . . 5.09 1 1
437 1 . . . . . . . 3.92 1 1
438 1 . . . . . . . 4.29 1 1
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440 1 . . . . . . . 3.68 1 1
441 1 . . . . . . . 5.36 1 1
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443 1 . . . . . . . 2.69 1 1
444 1 . . . . . . . 3.5 1 1
445 1 . . . . . . . 2.78 1 1
446 1 . . . . . . . 3.61 1 1
447 1 . . . . . . . 4.0 1 1
448 1 . . . . . . . 2.96 1 1
449 1 . . . . . . . 4.74 1 1
450 1 . . . . . . . 4.56 1 1
451 1 . . . . . . . 4.56 1 1
452 1 . . . . . . . 5.24 1 1
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454 1 . . . . . . . 4.04 1 1
455 1 . . . . . . . 3.4 1 1
456 1 . . . . . . . 3.69 1 1
457 1 . . . . . . . 2.84 1 1
458 1 . . . . . . . 4.33 1 1
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460 1 . . . . . . . 4.21 1 1
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464 1 . . . . . . . 3.04 1 1
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466 1 . . . . . . . 5.01 1 1
467 1 . . . . . . . 4.05 1 1
468 1 . . . . . . . 3.48 1 1
469 1 . . . . . . . 3.76 1 1
470 1 . . . . . . . 3.94 1 1
471 1 . . . . . . . 3.35 1 1
472 1 . . . . . . . 5.26 1 1
473 1 . . . . . . . 4.94 1 1
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475 1 . . . . . . . 4.06 1 1
476 1 . . . . . . . 3.04 1 1
477 1 . . . . . . . 4.79 1 1
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487 1 . . . . . . . 3.34 1 1
488 1 . . . . . . . 2.84 1 1
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508 1 . . . . . . . 5.43 1 1
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510 1 . . . . . . . 4.66 1 1
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517 1 . . . . . . . 2.95 1 1
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530 1 . . . . . . . 4.71 1 1
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532 1 . . . . . . . 5.09 1 1
533 1 . . . . . . . 5.04 1 1
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536 1 . . . . . . . 2.92 1 1
537 1 . . . . . . . 4.09 1 1
538 1 . . . . . . . 2.61 1 1
539 1 . . . . . . . 3.66 1 1
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541 1 . . . . . . . 4.89 1 1
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547 1 . . . . . . . 3.92 1 1
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568 1 . . . . . . . 3.26 1 1
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570 1 . . . . . . . 5.42 1 1
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572 1 . . . . . . . 3.77 1 1
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580 1 . . . . . . . 4.37 1 1
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610 1 . . . . . . . 5.09 1 1
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633 1 . . . . . . . 3.99 1 1
634 1 . . . . . . . 4.76 1 1
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645 1 . . . . . . . 4.09 1 1
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670 1 . . . . . . . 3.38 1 1
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680 1 . . . . . . . 3.89 1 1
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717 1 . . . . . . . 4.34 1 1
718 1 . . . . . . . 5.46 1 1
719 1 . . . . . . . 5.1 1 1
720 1 . . . . . . . 5.5 1 1
721 1 . . . . . . . 5.3 1 1
722 1 . . . . . . . 4.5 1 1
723 1 . . . . . . . 4.97 1 1
724 1 . . . . . . . 5.21 1 1
725 1 . . . . . . . 4.32 1 1
726 1 . . . . . . . 5.5 1 1
727 1 . . . . . . . 4.2 1 1
728 1 . . . . . . . 4.98 1 1
729 1 . . . . . . . 3.6 1 1
730 1 . . . . . . . 5.5 1 1
731 1 . . . . . . . 4.64 1 1
732 1 . . . . . . . 3.08 1 1
733 1 . . . . . . . 4.82 1 1
734 1 . . . . . . . 4.82 1 1
735 1 . . . . . . . 4.72 1 1
736 1 . . . . . . . 4.39 1 1
737 1 . . . . . . . 5.5 1 1
738 1 . . . . . . . 5.35 1 1
739 1 . . . . . . . 5.5 1 1
740 1 . . . . . . . 5.48 1 1
741 1 . . . . . . . 5.5 1 1
742 1 . . . . . . . 3.49 1 1
743 1 . . . . . . . 3.16 1 1
744 1 . . . . . . . 3.8 1 1
745 1 . . . . . . . 3.86 1 1
746 1 . . . . . . . 4.79 1 1
747 1 . . . . . . . 4.1 1 1
748 1 . . . . . . . 4.1 1 1
749 1 . . . . . . . 3.37 1 1
750 1 . . . . . . . 5.3 1 1
751 1 . . . . . . . 5.5 1 1
752 1 . . . . . . . 4.0 1 1
753 1 . . . . . . . 5.5 1 1
754 1 . . . . . . . 2.95 1 1
755 1 . . . . . . . 5.5 1 1
756 1 . . . . . . . 3.49 1 1
757 1 . . . . . . . 3.41 1 1
758 1 . . . . . . . 4.47 1 1
759 1 . . . . . . . 4.51 1 1
760 1 . . . . . . . 5.03 1 1
761 1 . . . . . . . 4.2 1 1
762 1 . . . . . . . 4.2 1 1
763 1 . . . . . . . 4.85 1 1
764 1 . . . . . . . 3.64 1 1
765 1 . . . . . . . 3.24 1 1
766 1 . . . . . . . 4.1 1 1
767 1 . . . . . . . 4.44 1 1
768 1 . . . . . . . 3.64 1 1
769 1 . . . . . . . 4.47 1 1
770 1 . . . . . . . 5.5 1 1
771 1 . . . . . . . 3.94 1 1
772 1 . . . . . . . 4.88 1 1
773 1 . . . . . . . 3.66 1 1
774 1 . . . . . . . 4.5 1 1
775 1 . . . . . . . 3.01 1 1
776 1 . . . . . . . 4.71 1 1
777 1 . . . . . . . 3.01 1 1
778 1 . . . . . . . 4.54 1 1
779 1 . . . . . . . 2.76 1 1
780 1 . . . . . . . 2.87 1 1
781 1 . . . . . . . 3.37 1 1
782 1 . . . . . . . 3.64 1 1
783 1 . . . . . . . 4.67 1 1
784 1 . . . . . . . 3.3 1 1
785 1 . . . . . . . 3.25 1 1
786 1 . . . . . . . 3.95 1 1
787 1 . . . . . . . 4.24 1 1
788 1 . . . . . . . 3.77 1 1
789 1 . . . . . . . 4.67 1 1
790 1 . . . . . . . 3.86 1 1
791 1 . . . . . . . 5.5 1 1
792 1 . . . . . . . 4.84 1 1
793 1 . . . . . . . 5.5 1 1
794 1 . . . . . . . 4.07 1 1
795 1 . . . . . . . 4.26 1 1
796 1 . . . . . . . 5.5 1 1
797 1 . . . . . . . 3.86 1 1
798 1 . . . . . . . 5.5 1 1
799 1 . . . . . . . 5.5 1 1
800 1 . . . . . . . 5.5 1 1
801 1 . . . . . . . 4.59 1 1
802 1 . . . . . . . 5.02 1 1
803 1 . . . . . . . 4.68 1 1
804 1 . . . . . . . 5.5 1 1
805 1 . . . . . . . 5.5 1 1
806 1 . . . . . . . 4.2 1 1
807 1 . . . . . . . 5.27 1 1
808 1 . . . . . . . 4.93 1 1
809 1 . . . . . . . 5.34 1 1
810 1 . . . . . . . 5.5 1 1
811 1 . . . . . . . 5.5 1 1
812 1 . . . . . . . 5.5 1 1
813 1 . . . . . . . 4.69 1 1
814 1 . . . . . . . 3.87 1 1
815 1 . . . . . . . 3.78 1 1
816 1 . . . . . . . 3.47 1 1
817 1 . . . . . . . 3.28 1 1
818 1 . . . . . . . 3.21 1 1
819 1 . . . . . . . 5.5 1 1
820 1 . . . . . . . 5.5 1 1
821 1 . . . . . . . 3.93 1 1
822 1 . . . . . . . 3.93 1 1
823 1 . . . . . . . 4.06 1 1
824 1 . . . . . . . 3.36 1 1
825 1 . . . . . . . 4.5 1 1
826 1 . . . . . . . 3.56 1 1
827 1 . . . . . . . 5.14 1 1
828 1 . . . . . . . 5.49 1 1
829 1 . . . . . . . 5.5 1 1
830 1 . . . . . . . 3.77 1 1
831 1 . . . . . . . 4.46 1 1
832 1 . . . . . . . 3.99 1 1
833 1 . . . . . . . 5.33 1 1
834 1 . . . . . . . 4.45 1 1
835 1 . . . . . . . 4.19 1 1
836 1 . . . . . . . 2.78 1 1
837 1 . . . . . . . 4.45 1 1
838 1 . . . . . . . 5.27 1 1
839 1 . . . . . . . 5.27 1 1
840 1 . . . . . . . 5.45 1 1
841 1 . . . . . . . 4.2 1 1
842 1 . . . . . . . 5.14 1 1
843 1 . . . . . . . 5.15 1 1
844 1 . . . . . . . 5.5 1 1
845 1 . . . . . . . 3.33 1 1
846 1 . . . . . . . 3.71 1 1
847 1 . . . . . . . 3.86 1 1
848 1 . . . . . . . 3.24 1 1
849 1 . . . . . . . 4.68 1 1
850 1 . . . . . . . 5.05 1 1
851 1 . . . . . . . 3.38 1 1
852 1 . . . . . . . 5.02 1 1
853 1 . . . . . . . 3.94 1 1
854 1 . . . . . . . 4.22 1 1
855 1 . . . . . . . 4.38 1 1
856 1 . . . . . . . 4.99 1 1
857 1 . . . . . . . 5.27 1 1
858 1 . . . . . . . 4.55 1 1
859 1 . . . . . . . 3.86 1 1
860 1 . . . . . . . 4.84 1 1
861 1 . . . . . . . 5.05 1 1
862 1 . . . . . . . 5.21 1 1
863 1 . . . . . . . 4.7 1 1
864 1 . . . . . . . 2.74 1 1
865 1 . . . . . . . 3.53 1 1
866 1 . . . . . . . 4.62 1 1
867 1 . . . . . . . 4.02 1 1
868 1 . . . . . . . 4.86 1 1
869 1 . . . . . . . 3.2 1 1
870 1 . . . . . . . 5.03 1 1
871 1 . . . . . . . 3.23 1 1
872 1 . . . . . . . 3.78 1 1
873 1 . . . . . . . 5.24 1 1
874 1 . . . . . . . 3.72 1 1
875 1 . . . . . . . 5.42 1 1
876 1 . . . . . . . 5.07 1 1
877 1 . . . . . . . 5.5 1 1
878 1 . . . . . . . 5.32 1 1
879 1 . . . . . . . 5.5 1 1
880 1 . . . . . . . 4.3 1 1
881 1 . . . . . . . 4.92 1 1
882 1 . . . . . . . 3.56 1 1
883 1 . . . . . . . 3.87 1 1
884 1 . . . . . . . 4.44 1 1
885 1 . . . . . . . 4.98 1 1
886 1 . . . . . . . 4.49 1 1
887 1 . . . . . . . 4.49 1 1
888 1 . . . . . . . 5.5 1 1
889 1 . . . . . . . 4.35 1 1
890 1 . . . . . . . 4.75 1 1
891 1 . . . . . . . 4.49 1 1
892 1 . . . . . . . 4.44 1 1
893 1 . . . . . . . 3.89 1 1
894 1 . . . . . . . 4.88 1 1
895 1 . . . . . . . 3.89 1 1
896 1 . . . . . . . 5.22 1 1
897 1 . . . . . . . 4.29 1 1
898 1 . . . . . . . 4.27 1 1
899 1 . . . . . . . 4.59 1 1
900 1 . . . . . . . 5.22 1 1
901 1 . . . . . . . 4.41 1 1
902 1 . . . . . . . 4.59 1 1
903 1 . . . . . . . 3.63 1 1
904 1 . . . . . . . 4.43 1 1
905 1 . . . . . . . 4.22 1 1
906 1 . . . . . . . 4.22 1 1
907 1 . . . . . . . 4.48 1 1
908 1 . . . . . . . 3.99 1 1
909 1 . . . . . . . 5.5 1 1
910 1 . . . . . . . 5.5 1 1
911 1 . . . . . . . 4.46 1 1
912 1 . . . . . . . 4.91 1 1
913 1 . . . . . . . 3.33 1 1
914 1 . . . . . . . 4.42 1 1
915 1 . . . . . . . 5.5 1 1
916 1 . . . . . . . 4.9 1 1
917 1 . . . . . . . 4.86 1 1
918 1 . . . . . . . 4.72 1 1
919 1 . . . . . . . 4.88 1 1
920 1 . . . . . . . 4.97 1 1
921 1 . . . . . . . 4.8 1 1
922 1 . . . . . . . 3.52 1 1
923 1 . . . . . . . 5.0 1 1
924 1 . . . . . . . 4.53 1 1
925 1 . . . . . . . 4.86 1 1
926 1 . . . . . . . 4.9 1 1
927 1 . . . . . . . 3.97 1 1
928 1 . . . . . . . 5.21 1 1
929 1 . . . . . . . 4.8 1 1
930 1 . . . . . . . 5.37 1 1
931 1 . . . . . . . 4.58 1 1
932 1 . . . . . . . 3.9 1 1
933 1 . . . . . . . 4.2 1 1
934 1 . . . . . . . 3.69 1 1
935 1 . . . . . . . 5.22 1 1
936 1 . . . . . . . 5.5 1 1
937 1 . . . . . . . 5.5 1 1
938 1 . . . . . . . 4.69 1 1
939 1 . . . . . . . 5.02 1 1
940 1 . . . . . . . 4.75 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 4.29 1 1
943 1 . . . . . . . 2.94 1 1
944 1 . . . . . . . 3.66 1 1
945 1 . . . . . . . 5.04 1 1
946 1 . . . . . . . 4.88 1 1
947 1 . . . . . . . 4.88 1 1
948 1 . . . . . . . 4.41 1 1
949 1 . . . . . . . 5.5 1 1
950 1 . . . . . . . 4.27 1 1
951 1 . . . . . . . 3.96 1 1
952 1 . . . . . . . 5.5 1 1
953 1 . . . . . . . 3.73 1 1
954 1 . . . . . . . 3.64 1 1
955 1 . . . . . . . 3.85 1 1
956 1 . . . . . . . 3.47 1 1
957 1 . . . . . . . 3.73 1 1
958 1 . . . . . . . 4.9 1 1
959 1 . . . . . . . 5.35 1 1
960 1 . . . . . . . 3.92 1 1
961 1 . . . . . . . 4.92 1 1
962 1 . . . . . . . 5.5 1 1
963 1 . . . . . . . 5.5 1 1
964 1 . . . . . . . 3.62 1 1
965 1 . . . . . . . 5.29 1 1
966 1 . . . . . . . 4.24 1 1
967 1 . . . . . . . 4.24 1 1
968 1 . . . . . . . 4.07 1 1
969 1 . . . . . . . 5.18 1 1
970 1 . . . . . . . 5.18 1 1
971 1 . . . . . . . 3.72 1 1
972 1 . . . . . . . 3.98 1 1
973 1 . . . . . . . 3.99 1 1
974 1 . . . . . . . 3.81 1 1
975 1 . . . . . . . 4.6 1 1
976 1 . . . . . . . 5.4 1 1
977 1 . . . . . . . 2.77 1 1
978 1 . . . . . . . 4.03 1 1
979 1 . . . . . . . 5.09 1 1
980 1 . . . . . . . 4.41 1 1
981 1 . . . . . . . 4.58 1 1
982 1 . . . . . . . 3.86 1 1
983 1 . . . . . . . 3.85 1 1
984 1 . . . . . . . 4.64 1 1
985 1 . . . . . . . 5.26 1 1
986 1 . . . . . . . 3.28 1 1
987 1 . . . . . . . 3.66 1 1
988 1 . . . . . . . 4.69 1 1
989 1 . . . . . . . 3.65 1 1
990 1 . . . . . . . 5.39 1 1
991 1 . . . . . . . 5.13 1 1
992 1 . . . . . . . 4.03 1 1
993 1 . . . . . . . 5.43 1 1
994 1 . . . . . . . 5.5 1 1
995 1 . . . . . . . 2.77 1 1
996 1 . . . . . . . 3.87 1 1
997 1 . . . . . . . 3.94 1 1
998 1 . . . . . . . 4.03 1 1
999 1 . . . . . . . 4.2 1 1
1000 1 . . . . . . . 3.96 1 1
1001 1 . . . . . . . 4.77 1 1
1002 1 . . . . . . . 4.33 1 1
1003 1 . . . . . . . 4.77 1 1
1004 1 . . . . . . . 2.6 1 1
1005 1 . . . . . . . 4.53 1 1
1006 1 . . . . . . . 2.6 1 1
1007 1 . . . . . . . 4.66 1 1
1008 1 . . . . . . . 4.75 1 1
1009 1 . . . . . . . 4.75 1 1
1010 1 . . . . . . . 3.86 1 1
1011 1 . . . . . . . 5.5 1 1
1012 1 . . . . . . . 3.75 1 1
1013 1 . . . . . . . 5.27 1 1
1014 1 . . . . . . . 3.83 1 1
1015 1 . . . . . . . 3.82 1 1
1016 1 . . . . . . . 5.37 1 1
1017 1 . . . . . . . 3.82 1 1
1018 1 . . . . . . . 5.5 1 1
1019 1 . . . . . . . 4.62 1 1
1020 1 . . . . . . . 5.06 1 1
1021 1 . . . . . . . 5.5 1 1
1022 1 . . . . . . . 5.05 1 1
1023 1 . . . . . . . 5.09 1 1
1024 1 . . . . . . . 5.09 1 1
1025 1 . . . . . . . 4.83 1 1
1026 1 . . . . . . . 5.34 1 1
1027 1 . . . . . . . 4.94 1 1
1028 1 . . . . . . . 5.34 1 1
1029 1 . . . . . . . 3.4 1 1
1030 1 . . . . . . . 3.33 1 1
1031 1 . . . . . . . 4.36 1 1
1032 1 . . . . . . . 4.06 1 1
1033 1 . . . . . . . 5.37 1 1
1034 1 . . . . . . . 3.48 1 1
1035 1 . . . . . . . 2.88 1 1
1036 1 . . . . . . . 4.41 1 1
1037 1 . . . . . . . 3.4 1 1
1038 1 . . . . . . . 3.6 1 1
1039 1 . . . . . . . 3.56 1 1
1040 1 . . . . . . . 4.12 1 1
1041 1 . . . . . . . 4.38 1 1
1042 1 . . . . . . . 3.86 1 1
1043 1 . . . . . . . 3.63 1 1
1044 1 . . . . . . . 4.58 1 1
1045 1 . . . . . . . 2.9 1 1
1046 1 . . . . . . . 4.15 1 1
1047 1 . . . . . . . 3.92 1 1
1048 1 . . . . . . . 4.28 1 1
1049 1 . . . . . . . 3.81 1 1
1050 1 . . . . . . . 3.91 1 1
1051 1 . . . . . . . 3.75 1 1
1052 1 . . . . . . . 2.87 1 1
1053 1 . . . . . . . 3.16 1 1
1054 1 . . . . . . . 3.01 1 1
1055 1 . . . . . . . 4.11 1 1
1056 1 . . . . . . . 3.63 1 1
1057 1 . . . . . . . 3.16 1 1
1058 1 . . . . . . . 4.35 1 1
1059 1 . . . . . . . 4.6 1 1
1060 1 . . . . . . . 3.26 1 1
1061 1 . . . . . . . 4.08 1 1
1062 1 . . . . . . . 5.49 1 1
1063 1 . . . . . . . 4.12 1 1
1064 1 . . . . . . . 3.81 1 1
1065 1 . . . . . . . 5.5 1 1
1066 1 . . . . . . . 4.13 1 1
1067 1 . . . . . . . 4.08 1 1
1068 1 . . . . . . . 3.89 1 1
1069 1 . . . . . . . 3.55 1 1
1070 1 . . . . . . . 3.36 1 1
1071 1 . . . . . . . 4.48 1 1
1072 1 . . . . . . . 2.98 1 1
1073 1 . . . . . . . 4.42 1 1
1074 1 . . . . . . . 3.0 1 1
1075 1 . . . . . . . 3.64 1 1
1076 1 . . . . . . . 4.77 1 1
1077 1 . . . . . . . 4.07 1 1
1078 1 . . . . . . . 2.72 1 1
1079 1 . . . . . . . 3.15 1 1
1080 1 . . . . . . . 3.25 1 1
1081 1 . . . . . . . 3.64 1 1
1082 1 . . . . . . . 3.86 1 1
1083 1 . . . . . . . 3.11 1 1
1084 1 . . . . . . . 5.5 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 4.4 1 1
1087 1 . . . . . . . 2.64 1 1
1088 1 . . . . . . . 4.37 1 1
1089 1 . . . . . . . 4.7 1 1
1090 1 . . . . . . . 3.46 1 1
1091 1 . . . . . . . 5.5 1 1
1092 1 . . . . . . . 5.5 1 1
1093 1 . . . . . . . 4.55 1 1
1094 1 . . . . . . . 5.5 1 1
1095 1 . . . . . . . 4.23 1 1
1096 1 . . . . . . . 4.63 1 1
1097 1 . . . . . . . 3.48 1 1
1098 1 . . . . . . . 3.03 1 1
1099 1 . . . . . . . 4.05 1 1
1100 1 . . . . . . . 5.26 1 1
1101 1 . . . . . . . 3.01 1 1
1102 1 . . . . . . . 5.07 1 1
1103 1 . . . . . . . 4.61 1 1
1104 1 . . . . . . . 4.64 1 1
1105 1 . . . . . . . 4.02 1 1
1106 1 . . . . . . . 4.33 1 1
1107 1 . . . . . . . 3.55 1 1
1108 1 . . . . . . . 4.1 1 1
1109 1 . . . . . . . 4.49 1 1
1110 1 . . . . . . . 3.19 1 1
1111 1 . . . . . . . 4.62 1 1
1112 1 . . . . . . . 3.71 1 1
1113 1 . . . . . . . 4.82 1 1
1114 1 . . . . . . . 3.61 1 1
1115 1 . . . . . . . 4.81 1 1
1116 1 . . . . . . . 4.49 1 1
1117 1 . . . . . . . 4.39 1 1
1118 1 . . . . . . . 4.42 1 1
1119 1 . . . . . . . 3.54 1 1
1120 1 . . . . . . . 3.84 1 1
1121 1 . . . . . . . 2.81 1 1
1122 1 . . . . . . . 3.24 1 1
1123 1 . . . . . . . 4.5 1 1
1124 1 . . . . . . . 4.53 1 1
1125 1 . . . . . . . 4.88 1 1
1126 1 . . . . . . . 4.24 1 1
1127 1 . . . . . . . 4.53 1 1
1128 1 . . . . . . . 3.01 1 1
1129 1 . . . . . . . 3.38 1 1
1130 1 . . . . . . . 4.15 1 1
1131 1 . . . . . . . 3.32 1 1
1132 1 . . . . . . . 3.56 1 1
1133 1 . . . . . . . 3.87 1 1
1134 1 . . . . . . . 4.05 1 1
1135 1 . . . . . . . 5.2 1 1
1136 1 . . . . . . . 4.19 1 1
1137 1 . . . . . . . 3.28 1 1
1138 1 . . . . . . . 3.56 1 1
1139 1 . . . . . . . 4.24 1 1
1140 1 . . . . . . . 4.09 1 1
1141 1 . . . . . . . 3.53 1 1
1142 1 . . . . . . . 4.62 1 1
1143 1 . . . . . . . 4.1 1 1
1144 1 . . . . . . . 2.98 1 1
1145 1 . . . . . . . 4.18 1 1
1146 1 . . . . . . . 3.69 1 1
1147 1 . . . . . . . 4.26 1 1
1148 1 . . . . . . . 4.26 1 1
1149 1 . . . . . . . 5.5 1 1
1150 1 . . . . . . . 5.5 1 1
1151 1 . . . . . . . 3.29 1 1
1152 1 . . . . . . . 3.63 1 1
1153 1 . . . . . . . 5.5 1 1
1154 1 . . . . . . . 3.95 1 1
1155 1 . . . . . . . 3.83 1 1
1156 1 . . . . . . . 5.24 1 1
1157 1 . . . . . . . 5.49 1 1
1158 1 . . . . . . . 3.52 1 1
1159 1 . . . . . . . 4.1 1 1
1160 1 . . . . . . . 4.0 1 1
1161 1 . . . . . . . 4.22 1 1
1162 1 . . . . . . . 4.4 1 1
1163 1 . . . . . . . 3.68 1 1
1164 1 . . . . . . . 3.79 1 1
1165 1 . . . . . . . 4.57 1 1
1166 1 . . . . . . . 4.04 1 1
1167 1 . . . . . . . 3.55 1 1
1168 1 . . . . . . . 3.84 1 1
1169 1 . . . . . . . 4.85 1 1
1170 1 . . . . . . . 4.73 1 1
1171 1 . . . . . . . 3.61 1 1
1172 1 . . . . . . . 4.4 1 1
1173 1 . . . . . . . 4.94 1 1
1174 1 . . . . . . . 3.32 1 1
1175 1 . . . . . . . 2.31 1 1
1176 1 . . . . . . . 3.12 1 1
1177 1 . . . . . . . 2.99 1 1
1178 1 . . . . . . . 4.89 1 1
1179 1 . . . . . . . 3.89 1 1
1180 1 . . . . . . . 3.0 1 1
1181 1 . . . . . . . 3.37 1 1
1182 1 . . . . . . . 5.27 1 1
1183 1 . . . . . . . 5.34 1 1
1184 1 . . . . . . . 5.12 1 1
1185 1 . . . . . . . 3.51 1 1
1186 1 . . . . . . . 4.36 1 1
1187 1 . . . . . . . 4.51 1 1
1188 1 . . . . . . . 5.34 1 1
1189 1 . . . . . . . 5.15 1 1
1190 1 . . . . . . . 3.08 1 1
1191 1 . . . . . . . 3.11 1 1
1192 1 . . . . . . . 4.15 1 1
1193 1 . . . . . . . 4.46 1 1
1194 1 . . . . . . . 5.34 1 1
1195 1 . . . . . . . 4.53 1 1
1196 1 . . . . . . . 2.94 1 1
1197 1 . . . . . . . 5.13 1 1
1198 1 . . . . . . . 3.34 1 1
1199 1 . . . . . . . 4.28 1 1
1200 1 . . . . . . . 3.85 1 1
1201 1 . . . . . . . 3.53 1 1
1202 1 . . . . . . . 5.44 1 1
1203 1 . . . . . . . 4.89 1 1
1204 1 . . . . . . . 2.94 1 1
1205 1 . . . . . . . 2.7 1 1
1206 1 . . . . . . . 4.59 1 1
1207 1 . . . . . . . 4.5 1 1
1208 1 . . . . . . . 5.44 1 1
1209 1 . . . . . . . 4.78 1 1
1210 1 . . . . . . . 4.78 1 1
1211 1 . . . . . . . 3.92 1 1
1212 1 . . . . . . . 5.22 1 1
1213 1 . . . . . . . 4.29 1 1
1214 1 . . . . . . . 4.17 1 1
1215 1 . . . . . . . 5.11 1 1
1216 1 . . . . . . . 3.76 1 1
1217 1 . . . . . . . 5.41 1 1
1218 1 . . . . . . . 4.22 1 1
1219 1 . . . . . . . 4.99 1 1
1220 1 . . . . . . . 5.0 1 1
1221 1 . . . . . . . 4.44 1 1
1222 1 . . . . . . . 4.03 1 1
1223 1 . . . . . . . 4.47 1 1
1224 1 . . . . . . . 4.2 1 1
1225 1 . . . . . . . 3.7 1 1
1226 1 . . . . . . . 3.52 1 1
1227 1 . . . . . . . 5.44 1 1
1228 1 . . . . . . . 3.8 1 1
1229 1 . . . . . . . 3.97 1 1
1230 1 . . . . . . . 4.93 1 1
1231 1 . . . . . . . 4.19 1 1
1232 1 . . . . . . . 4.88 1 1
1233 1 . . . . . . . 4.88 1 1
1234 1 . . . . . . . 4.55 1 1
1235 1 . . . . . . . 3.36 1 1
1236 1 . . . . . . . 5.34 1 1
1237 1 . . . . . . . 4.6 1 1
1238 1 . . . . . . . 4.31 1 1
1239 1 . . . . . . . 5.28 1 1
1240 1 . . . . . . . 5.44 1 1
1241 1 . . . . . . . 5.28 1 1
1242 1 . . . . . . . 4.1 1 1
1243 1 . . . . . . . 2.93 1 1
1244 1 . . . . . . . 3.48 1 1
1245 1 . . . . . . . 3.42 1 1
1246 1 . . . . . . . 3.2 1 1
1247 1 . . . . . . . 3.71 1 1
1248 1 . . . . . . . 3.44 1 1
1249 1 . . . . . . . 3.54 1 1
1250 1 . . . . . . . 3.25 1 1
1251 1 . . . . . . . 2.89 1 1
1252 1 . . . . . . . 4.66 1 1
1253 1 . . . . . . . 4.45 1 1
1254 1 . . . . . . . 4.0 1 1
1255 1 . . . . . . . 4.3 1 1
1256 1 . . . . . . . 4.71 1 1
1257 1 . . . . . . . 3.46 1 1
1258 1 . . . . . . . 4.89 1 1
1259 1 . . . . . . . 3.81 1 1
1260 1 . . . . . . . 5.12 1 1
1261 1 . . . . . . . 5.2 1 1
1262 1 . . . . . . . 5.34 1 1
1263 1 . . . . . . . 3.38 1 1
1264 1 . . . . . . . 3.44 1 1
1265 1 . . . . . . . 4.42 1 1
1266 1 . . . . . . . 5.15 1 1
1267 1 . . . . . . . 3.4 1 1
1268 1 . . . . . . . 3.5 1 1
1269 1 . . . . . . . 2.82 1 1
1270 1 . . . . . . . 3.44 1 1
1271 1 . . . . . . . 4.47 1 1
1272 1 . . . . . . . 4.72 1 1
1273 1 . . . . . . . 4.45 1 1
1274 1 . . . . . . . 5.34 1 1
1275 1 . . . . . . . 4.62 1 1
1276 1 . . . . . . . 5.0 1 1
1277 1 . . . . . . . 4.27 1 1
1278 1 . . . . . . . 4.46 1 1
1279 1 . . . . . . . 3.58 1 1
1280 1 . . . . . . . 4.29 1 1
1281 1 . . . . . . . 4.02 1 1
1282 1 . . . . . . . 5.34 1 1
1283 1 . . . . . . . 4.18 1 1
1284 1 . . . . . . . 5.34 1 1
1285 1 . . . . . . . 5.04 1 1
1286 1 . . . . . . . 3.09 1 1
1287 1 . . . . . . . 3.53 1 1
1288 1 . . . . . . . 4.11 1 1
1289 1 . . . . . . . 4.06 1 1
1290 1 . . . . . . . 4.21 1 1
1291 1 . . . . . . . 3.86 1 1
1292 1 . . . . . . . 5.09 1 1
1293 1 . . . . . . . 4.71 1 1
1294 1 . . . . . . . 3.92 1 1
1295 1 . . . . . . . 4.77 1 1
1296 1 . . . . . . . 4.96 1 1
1297 1 . . . . . . . 3.68 1 1
1298 1 . . . . . . . 3.44 1 1
1299 1 . . . . . . . 3.22 1 1
1300 1 . . . . . . . 4.59 1 1
1301 1 . . . . . . . 5.18 1 1
1302 1 . . . . . . . 3.41 1 1
1303 1 . . . . . . . 3.41 1 1
1304 1 . . . . . . . 4.05 1 1
1305 1 . . . . . . . 4.4 1 1
1306 1 . . . . . . . 5.34 1 1
1307 1 . . . . . . . 4.33 1 1
1308 1 . . . . . . . 5.21 1 1
1309 1 . . . . . . . 5.03 1 1
1310 1 . . . . . . . 4.82 1 1
1311 1 . . . . . . . 3.05 1 1
1312 1 . . . . . . . 3.32 1 1
1313 1 . . . . . . . 3.39 1 1
1314 1 . . . . . . . 3.62 1 1
1315 1 . . . . . . . 4.48 1 1
1316 1 . . . . . . . 4.0 1 1
1317 1 . . . . . . . 4.38 1 1
1318 1 . . . . . . . 4.99 1 1
1319 1 . . . . . . . 2.85 1 1
1320 1 . . . . . . . 4.82 1 1
1321 1 . . . . . . . 4.78 1 1
1322 1 . . . . . . . 3.56 1 1
1323 1 . . . . . . . 4.6 1 1
1324 1 . . . . . . . 3.7 1 1
1325 1 . . . . . . . 4.16 1 1
1326 1 . . . . . . . 4.42 1 1
1327 1 . . . . . . . 5.34 1 1
1328 1 . . . . . . . 5.44 1 1
1329 1 . . . . . . . 5.11 1 1
1330 1 . . . . . . . 4.69 1 1
1331 1 . . . . . . . 4.54 1 1
1332 1 . . . . . . . 3.13 1 1
1333 1 . . . . . . . 4.64 1 1
1334 1 . . . . . . . 3.69 1 1
1335 1 . . . . . . . 4.06 1 1
1336 1 . . . . . . . 5.11 1 1
1337 1 . . . . . . . 4.53 1 1
1338 1 . . . . . . . 5.4 1 1
1339 1 . . . . . . . 3.92 1 1
1340 1 . . . . . . . 3.84 1 1
1341 1 . . . . . . . 4.1 1 1
1342 1 . . . . . . . 4.71 1 1
1343 1 . . . . . . . 4.8 1 1
1344 1 . . . . . . . 4.99 1 1
1345 1 . . . . . . . 4.01 1 1
1346 1 . . . . . . . 3.91 1 1
1347 1 . . . . . . . 5.03 1 1
1348 1 . . . . . . . 5.02 1 1
1349 1 . . . . . . . 5.34 1 1
1350 1 . . . . . . . 4.76 1 1
1351 1 . . . . . . . 5.34 1 1
1352 1 . . . . . . . 3.64 1 1
1353 1 . . . . . . . 2.95 1 1
1354 1 . . . . . . . 4.68 1 1
1355 1 . . . . . . . 3.88 1 1
1356 1 . . . . . . . 4.18 1 1
1357 1 . . . . . . . 4.95 1 1
1358 1 . . . . . . . 4.09 1 1
1359 1 . . . . . . . 3.96 1 1
1360 1 . . . . . . . 3.26 1 1
1361 1 . . . . . . . 4.19 1 1
1362 1 . . . . . . . 5.34 1 1
1363 1 . . . . . . . 3.74 1 1
1364 1 . . . . . . . 3.91 1 1
1365 1 . . . . . . . 5.34 1 1
1366 1 . . . . . . . 3.29 1 1
1367 1 . . . . . . . 5.14 1 1
1368 1 . . . . . . . 3.4 1 1
1369 1 . . . . . . . 5.34 1 1
1370 1 . . . . . . . 3.43 1 1
1371 1 . . . . . . . 3.21 1 1
1372 1 . . . . . . . 5.34 1 1
1373 1 . . . . . . . 5.08 1 1
1374 1 . . . . . . . 3.91 1 1
1375 1 . . . . . . . 4.98 1 1
1376 1 . . . . . . . 5.34 1 1
1377 1 . . . . . . . 2.57 1 1
1378 1 . . . . . . . 4.84 1 1
1379 1 . . . . . . . 3.08 1 1
1380 1 . . . . . . . 2.91 1 1
1381 1 . . . . . . . 3.27 1 1
1382 1 . . . . . . . 5.34 1 1
1383 1 . . . . . . . 5.34 1 1
1384 1 . . . . . . . 3.17 1 1
1385 1 . . . . . . . 3.0 1 1
1386 1 . . . . . . . 4.21 1 1
1387 1 . . . . . . . 3.38 1 1
1388 1 . . . . . . . 2.56 1 1
1389 1 . . . . . . . 4.34 1 1
1390 1 . . . . . . . 5.03 1 1
1391 1 . . . . . . . 4.83 1 1
1392 1 . . . . . . . 4.57 1 1
1393 1 . . . . . . . 5.18 1 1
1394 1 . . . . . . . 5.34 1 1
1395 1 . . . . . . . 3.7 1 1
1396 1 . . . . . . . 3.46 1 1
1397 1 . . . . . . . 4.34 1 1
1398 1 . . . . . . . 4.83 1 1
1399 1 . . . . . . . 4.49 1 1
1400 1 . . . . . . . 3.68 1 1
1401 1 . . . . . . . 5.33 1 1
1402 1 . . . . . . . 5.08 1 1
1403 1 . . . . . . . 5.05 1 1
1404 1 . . . . . . . 3.97 1 1
1405 1 . . . . . . . 4.74 1 1
1406 1 . . . . . . . 4.56 1 1
1407 1 . . . . . . . 4.05 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_4_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
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 28 VAL O . 28 VAL O 1 2
1 1 2 1 1 70 GLU H . 70 GLU H 1 2
2 1 1 1 1 28 VAL O . 28 VAL O 1 2
2 1 2 1 1 70 GLU N . 70 GLU N 1 2
3 1 1 1 1 28 VAL H . 28 VAL H 1 2
3 1 2 1 1 70 GLU O . 70 GLU O 1 2
4 1 1 1 1 28 VAL N . 28 VAL N 1 2
4 1 2 1 1 70 GLU O . 70 GLU O 1 2
5 1 1 1 1 30 GLU O . 30 GLU O 1 2
5 1 2 1 1 68 GLU H . 68 GLU H 1 2
6 1 1 1 1 30 GLU O . 30 GLU O 1 2
6 1 2 1 1 68 GLU N . 68 GLU N 1 2
7 1 1 1 1 30 GLU H . 30 GLU H 1 2
7 1 2 1 1 68 GLU O . 68 GLU O 1 2
8 1 1 1 1 30 GLU N . 30 GLU N 1 2
8 1 2 1 1 68 GLU O . 68 GLU O 1 2
9 1 1 1 1 32 CYS SG . 32 CYSS SG 1 2
9 1 2 1 1 35 CYS SG . 35 CYSS SG 1 2
10 1 1 1 1 32 CYS SG . 32 CYSS SG 1 2
10 1 2 1 1 35 CYS CB . 35 CYSS CB 1 2
11 1 1 1 1 32 CYS CB . 32 CYSS CB 1 2
11 1 2 1 1 35 CYS SG . 35 CYSS SG 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 . . . . . . . 1.8 1 2
2 1 . . . . . . . 2.7 1 2
3 1 . . . . . . . 1.8 1 2
4 1 . . . . . . . 2.7 1 2
5 1 . . . . . . . 1.8 1 2
6 1 . . . . . . . 2.7 1 2
7 1 . . . . . . . 1.8 1 2
8 1 . . . . . . . 2.7 1 2
9 1 . . . . . . . 2.2 1 2
10 1 . . . . . . . 3.0 1 2
11 1 . . . . . . . 3.0 1 2
stop_
save_
save_DYANA/DIANA_dihedral_3
_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 PHI 1 1 5 GLY C 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C -76.41 227.04999 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
2 PHI 1 1 24 GLY C 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C -81.36 248.66 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
3 PHI 1 1 25 VAL C 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C -88.259995 235.46 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
4 PHI 1 1 26 ARG C 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C -108.5 229.49998 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
5 PHI 1 1 27 ILE C 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C -107.59 231.51 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
6 PHI 1 1 28 VAL C 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C -104.24 232.82 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
7 PHI 1 1 29 VAL C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -105.05 228.87 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
8 PHI 1 1 30 GLU C 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C -115.08 215.96 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 1
9 PHI 1 1 31 TYR C 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C -114.92 213.24 . 32 CYS . . 32 CYS . . 32 CYS . . 32 CYS . 1 1
10 PHI 1 1 37 PHE C 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C -50.769997 299.68997 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
11 PHI 1 1 38 GLU C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -58.1 286.7 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
12 PHI 1 1 39 ALA C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -59.8 283.32 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
13 PHI 1 1 40 THR C 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C -55.589993 289.99 . 41 TYR . . 41 TYR . . 41 TYR . . 41 TYR . 1 1
14 PHI 1 1 41 TYR C 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C -59.609997 290.07 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
15 PHI 1 1 42 LEU C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -61.82 290.7 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
16 PHI 1 1 43 GLU C 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C -59.01 289.35 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
17 PHI 1 1 44 LEU C 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C -57.259995 294.68 . 45 ALA . . 45 ALA . . 45 ALA . . 45 ALA . 1 1
18 PHI 1 1 45 ALA C 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C -60.669994 294.29 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
19 PHI 1 1 46 SER C 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C -59.860004 285.66 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
20 PHI 1 1 47 ALA C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -60.58 288.8 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
21 PHI 1 1 48 VAL C 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C -53.59 288.25 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
22 PHI 1 1 49 LYS C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -60.39 287.53 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
23 PHI 1 1 50 GLU C 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C -57.449997 269.33 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
24 PHI 1 1 54 GLY C 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C -96.01 224.67 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
25 PHI 1 1 55 ILE C 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C -87.77 226.87 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
26 PHI 1 1 56 GLU C 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C -111.62 230.41998 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
27 PHI 1 1 57 ILE C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -111.74999 209.87 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
28 PHI 1 1 58 GLU C 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C -105.69 213.87 . 59 SER . . 59 SER . . 59 SER . . 59 SER . 1 1
29 PHI 1 1 59 SER C 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C -131.33 198.73 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
30 PHI 1 1 67 PHE C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -97.15 231.36998 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1
31 PHI 1 1 68 GLU C 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C -117.29 226.47 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
32 PHI 1 1 69 ILE C 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C -110.36 231.44 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
33 PHI 1 1 70 GLU C 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C -105.06 222.82 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
34 PHI 1 1 73 GLY C 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C -88.44 238.16 . 74 GLN . . 74 GLN . . 74 GLN . . 74 GLN . 1 1
35 PHI 1 1 74 GLN C 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C -66.41 271.73 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
36 PHI 1 1 76 VAL C 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C -114.869995 203.93 . 77 PHE . . 77 PHE . . 77 PHE . . 77 PHE . 1 1
37 PHI 1 1 78 SER C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -56.56 293.78 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
38 PHI 1 1 79 LYS C 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C -54.65 287.57 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
39 PHI 1 1 80 LEU C 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C -56.22 280.28 . 81 GLU . . 81 GLU . . 81 GLU . . 81 GLU . 1 1
40 PHI 1 1 81 GLU C 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C -70.68 245.94 . 82 ASN . . 82 ASN . . 82 ASN . . 82 ASN . 1 1
41 PHI 1 1 84 GLY C 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C -92.05 240.51001 . 85 PHE . . 85 PHE . . 85 PHE . . 85 PHE . 1 1
42 PHI 1 1 87 TYR C 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C -55.9 292.14 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1
43 PHI 1 1 88 GLU C 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C -56.689995 292.27 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
44 PHI 1 1 89 LYS C 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C -60.6 292.58 . 90 ASP . . 90 ASP . . 90 ASP . . 90 ASP . 1 1
45 PHI 1 1 90 ASP C 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C -59.35 287.17 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
46 PHI 1 1 91 LEU C 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C -53.53 285.13 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
47 PHI 1 1 92 ILE C 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C -57.08 288.06 . 93 GLU . . 93 GLU . . 93 GLU . . 93 GLU . 1 1
48 PHI 1 1 93 GLU C 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C -60.47 291.47 . 94 ALA . . 94 ALA . . 94 ALA . . 94 ALA . 1 1
49 PHI 1 1 94 ALA C 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C -57.27 290.47 . 95 ILE . . 95 ILE . . 95 ILE . . 95 ILE . 1 1
50 PHI 1 1 95 ILE C 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C -56.37 293.77 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
51 PHI 1 1 96 ARG C 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C -60.859997 292.66 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
52 PHI 1 1 97 ARG C 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C -64.01 292.37 . 98 ALA . . 98 ALA . . 98 ALA . . 98 ALA . 1 1
53 PHI 1 1 98 ALA C 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C -59.489998 288.03 . 99 SER . . 99 SER . . 99 SER . . 99 SER . 1 1
54 PHI 1 1 99 SER C 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C -79.78 248.93999 . 100 ASN . . 100 ASN . . 100 ASN . . 100 ASN . 1 1
55 PHI 1 1 105 GLU C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -61.13 278.03 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
56 PHI 1 1 109 ASN C 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C -92.14 219.54 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
57 PHI 1 1 110 SER C 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C -82.77 234.94998 . 111 ARG . . 111 ARG . . 111 ARG . . 111 ARG . 1 1
58 PSI 1 1 6 GLU N 1 1 6 GLU CA 1 1 6 GLU C 1 1 7 PRO N 165.22 459.86 . 6 GLU . . 6 GLU . . 6 GLU . . 6 GLU . 1 1
59 PSI 1 1 25 VAL N 1 1 25 VAL CA 1 1 25 VAL C 1 1 26 ARG N 149.91 479.38998 . 25 VAL . . 25 VAL . . 25 VAL . . 25 VAL . 1 1
60 PSI 1 1 26 ARG N 1 1 26 ARG CA 1 1 26 ARG C 1 1 27 ILE N 128.12 473.84 . 26 ARG . . 26 ARG . . 26 ARG . . 26 ARG . 1 1
61 PSI 1 1 27 ILE N 1 1 27 ILE CA 1 1 27 ILE C 1 1 28 VAL N 139.27 478.49 . 27 ILE . . 27 ILE . . 27 ILE . . 27 ILE . 1 1
62 PSI 1 1 28 VAL N 1 1 28 VAL CA 1 1 28 VAL C 1 1 29 VAL N 138.94 478.24002 . 28 VAL . . 28 VAL . . 28 VAL . . 28 VAL . 1 1
63 PSI 1 1 29 VAL N 1 1 29 VAL CA 1 1 29 VAL C 1 1 30 GLU N 127.579994 475.62 . 29 VAL . . 29 VAL . . 29 VAL . . 29 VAL . 1 1
64 PSI 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 TYR N 153.51 474.63 . 30 GLU . . 30 GLU . . 30 GLU . . 30 GLU . 1 1
65 PSI 1 1 31 TYR N 1 1 31 TYR CA 1 1 31 TYR C 1 1 32 CYS N 161.27 496.47 . 31 TYR . . 31 TYR . . 31 TYR . . 31 TYR . 1 1
66 PSI 1 1 32 CYS N 1 1 32 CYS CA 1 1 32 CYS C 1 1 33 GLU N 136.39 468.80997 . 32 CYS . . 32 CYS . . 32 CYS . . 32 CYS . 1 1
67 PSI 1 1 34 PRO N 1 1 34 PRO CA 1 1 34 PRO C 1 1 35 CYS N 4.67 315.15 . 34 PRO . . 34 PRO . . 34 PRO . . 34 PRO . 1 1
68 PSI 1 1 38 GLU N 1 1 38 GLU CA 1 1 38 GLU C 1 1 39 ALA N -35.38 306.68 . 38 GLU . . 38 GLU . . 38 GLU . . 38 GLU . 1 1
69 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 THR N -22.86 310.04 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
70 PSI 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 TYR N -30.699999 313.4 . 40 THR . . 40 THR . . 40 THR . . 40 THR . 1 1
71 PSI 1 1 41 TYR N 1 1 41 TYR CA 1 1 41 TYR C 1 1 42 LEU N -37.66 308.32 . 41 TYR . . 41 TYR . . 41 TYR . . 41 TYR . 1 1
72 PSI 1 1 42 LEU N 1 1 42 LEU CA 1 1 42 LEU C 1 1 43 GLU N -33.85 314.85 . 42 LEU . . 42 LEU . . 42 LEU . . 42 LEU . 1 1
73 PSI 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 LEU N -29.5 314.44 . 43 GLU . . 43 GLU . . 43 GLU . . 43 GLU . 1 1
74 PSI 1 1 44 LEU N 1 1 44 LEU CA 1 1 44 LEU C 1 1 45 ALA N -35.14 316.32 . 44 LEU . . 44 LEU . . 44 LEU . . 44 LEU . 1 1
75 PSI 1 1 45 ALA N 1 1 45 ALA CA 1 1 45 ALA C 1 1 46 SER N -32.79 317.99 . 45 ALA . . 45 ALA . . 45 ALA . . 45 ALA . 1 1
76 PSI 1 1 46 SER N 1 1 46 SER CA 1 1 46 SER C 1 1 47 ALA N -36.57 312.15 . 46 SER . . 46 SER . . 46 SER . . 46 SER . 1 1
77 PSI 1 1 47 ALA N 1 1 47 ALA CA 1 1 47 ALA C 1 1 48 VAL N -29.8 313.66 . 47 ALA . . 47 ALA . . 47 ALA . . 47 ALA . 1 1
78 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 LYS N -39.71 311.75 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
79 PSI 1 1 49 LYS N 1 1 49 LYS CA 1 1 49 LYS C 1 1 50 GLU N -37.78 316.4 . 49 LYS . . 49 LYS . . 49 LYS . . 49 LYS . 1 1
80 PSI 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 GLN N -30.769999 320.53 . 50 GLU . . 50 GLU . . 50 GLU . . 50 GLU . 1 1
81 PSI 1 1 51 GLN N 1 1 51 GLN CA 1 1 51 GLN C 1 1 52 TYR N -8.93 315.23 . 51 GLN . . 51 GLN . . 51 GLN . . 51 GLN . 1 1
82 PSI 1 1 55 ILE N 1 1 55 ILE CA 1 1 55 ILE C 1 1 56 GLU N 143.39 478.10995 . 55 ILE . . 55 ILE . . 55 ILE . . 55 ILE . 1 1
83 PSI 1 1 56 GLU N 1 1 56 GLU CA 1 1 56 GLU C 1 1 57 ILE N 158.46 474.66 . 56 GLU . . 56 GLU . . 56 GLU . . 56 GLU . 1 1
84 PSI 1 1 57 ILE N 1 1 57 ILE CA 1 1 57 ILE C 1 1 58 GLU N 144.88 476.93997 . 57 ILE . . 57 ILE . . 57 ILE . . 57 ILE . 1 1
85 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 SER N 160.52998 492.22998 . 58 GLU . . 58 GLU . . 58 GLU . . 58 GLU . 1 1
86 PSI 1 1 59 SER N 1 1 59 SER CA 1 1 59 SER C 1 1 60 ARG N 163.34999 499.27 . 59 SER . . 59 SER . . 59 SER . . 59 SER . 1 1
87 PSI 1 1 60 ARG N 1 1 60 ARG CA 1 1 60 ARG C 1 1 61 LEU N 169.78 507.2 . 60 ARG . . 60 ARG . . 60 ARG . . 60 ARG . 1 1
88 PSI 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 ILE N 161.24 480.73996 . 68 GLU . . 68 GLU . . 68 GLU . . 68 GLU . 1 1
89 PSI 1 1 69 ILE N 1 1 69 ILE CA 1 1 69 ILE C 1 1 70 GLU N 135.4 475.72 . 69 ILE . . 69 ILE . . 69 ILE . . 69 ILE . 1 1
90 PSI 1 1 70 GLU N 1 1 70 GLU CA 1 1 70 GLU C 1 1 71 ILE N 152.2 482.80002 . 70 GLU . . 70 GLU . . 70 GLU . . 70 GLU . 1 1
91 PSI 1 1 71 ILE N 1 1 71 ILE CA 1 1 71 ILE C 1 1 72 ASN N 132.12 472.04 . 71 ILE . . 71 ILE . . 71 ILE . . 71 ILE . 1 1
92 PSI 1 1 74 GLN N 1 1 74 GLN CA 1 1 74 GLN C 1 1 75 LEU N 152.28 480.88 . 74 GLN . . 74 GLN . . 74 GLN . . 74 GLN . 1 1
93 PSI 1 1 75 LEU N 1 1 75 LEU CA 1 1 75 LEU C 1 1 76 VAL N 142.08 486.56 . 75 LEU . . 75 LEU . . 75 LEU . . 75 LEU . 1 1
94 PSI 1 1 77 PHE N 1 1 77 PHE CA 1 1 77 PHE C 1 1 78 SER N 154.53 489.80997 . 77 PHE . . 77 PHE . . 77 PHE . . 77 PHE . 1 1
95 PSI 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 LEU N -21.88 319.02 . 79 LYS . . 79 LYS . . 79 LYS . . 79 LYS . 1 1
96 PSI 1 1 80 LEU N 1 1 80 LEU CA 1 1 80 LEU C 1 1 81 GLU N -37.31 312.47 . 80 LEU . . 80 LEU . . 80 LEU . . 80 LEU . 1 1
97 PSI 1 1 81 GLU N 1 1 81 GLU CA 1 1 81 GLU C 1 1 82 ASN N -23.82 307.86 . 81 GLU . . 81 GLU . . 81 GLU . . 81 GLU . 1 1
98 PSI 1 1 82 ASN N 1 1 82 ASN CA 1 1 82 ASN C 1 1 83 GLY N 0.11 325.26996 . 82 ASN . . 82 ASN . . 82 ASN . . 82 ASN . 1 1
99 PSI 1 1 85 PHE N 1 1 85 PHE CA 1 1 85 PHE C 1 1 86 PRO N 144.77 447.17 . 85 PHE . . 85 PHE . . 85 PHE . . 85 PHE . 1 1
100 PSI 1 1 88 GLU N 1 1 88 GLU CA 1 1 88 GLU C 1 1 89 LYS N -39.26 310.9 . 88 GLU . . 88 GLU . . 88 GLU . . 88 GLU . 1 1
101 PSI 1 1 89 LYS N 1 1 89 LYS CA 1 1 89 LYS C 1 1 90 ASP N -36.26 315.88 . 89 LYS . . 89 LYS . . 89 LYS . . 89 LYS . 1 1
102 PSI 1 1 90 ASP N 1 1 90 ASP CA 1 1 90 ASP C 1 1 91 LEU N -36.68 312.0 . 90 ASP . . 90 ASP . . 90 ASP . . 90 ASP . 1 1
103 PSI 1 1 91 LEU N 1 1 91 LEU CA 1 1 91 LEU C 1 1 92 ILE N -34.369995 312.61 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
104 PSI 1 1 92 ILE N 1 1 92 ILE CA 1 1 92 ILE C 1 1 93 GLU N -31.02 312.56 . 92 ILE . . 92 ILE . . 92 ILE . . 92 ILE . 1 1
105 PSI 1 1 93 GLU N 1 1 93 GLU CA 1 1 93 GLU C 1 1 94 ALA N -29.37 309.27 . 93 GLU . . 93 GLU . . 93 GLU . . 93 GLU . 1 1
106 PSI 1 1 94 ALA N 1 1 94 ALA CA 1 1 94 ALA C 1 1 95 ILE N -33.16 312.06 . 94 ALA . . 94 ALA . . 94 ALA . . 94 ALA . 1 1
107 PSI 1 1 95 ILE N 1 1 95 ILE CA 1 1 95 ILE C 1 1 96 ARG N -39.28 311.49997 . 95 ILE . . 95 ILE . . 95 ILE . . 95 ILE . 1 1
108 PSI 1 1 96 ARG N 1 1 96 ARG CA 1 1 96 ARG C 1 1 97 ARG N -38.52 311.48 . 96 ARG . . 96 ARG . . 96 ARG . . 96 ARG . 1 1
109 PSI 1 1 97 ARG N 1 1 97 ARG CA 1 1 97 ARG C 1 1 98 ALA N -36.53 313.35 . 97 ARG . . 97 ARG . . 97 ARG . . 97 ARG . 1 1
110 PSI 1 1 98 ALA N 1 1 98 ALA CA 1 1 98 ALA C 1 1 99 SER N -34.23 316.59 . 98 ALA . . 98 ALA . . 98 ALA . . 98 ALA . 1 1
111 PSI 1 1 99 SER N 1 1 99 SER CA 1 1 99 SER C 1 1 100 ASN N -13.51 318.21 . 99 SER . . 99 SER . . 99 SER . . 99 SER . 1 1
112 PSI 1 1 100 ASN N 1 1 100 ASN CA 1 1 100 ASN C 1 1 101 GLY N 21.83 349.09 . 100 ASN . . 100 ASN . . 100 ASN . . 100 ASN . 1 1
113 PSI 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 ILE N 147.69 487.68997 . 106 LYS . . 106 LYS . . 106 LYS . . 106 LYS . 1 1
114 PSI 1 1 110 SER N 1 1 110 SER CA 1 1 110 SER C 1 1 111 ARG N 161.78 490.67996 . 110 SER . . 110 SER . . 110 SER . . 110 SER . 1 1
115 PSI 1 1 111 ARG N 1 1 111 ARG CA 1 1 111 ARG C 1 1 112 PRO N 135.12 445.85995 . 111 ARG . . 111 ARG . . 111 ARG . . 111 ARG . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 3.571 -0.033 -1.030 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 2.071 0.001 -1.247 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 1.811 -0.001 0.854 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 1.782 -0.863 -1.826 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 1.820 0.893 -1.802 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 1.330 0.000 0.000 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 4.039 -0.137 0.104 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 6.362 1.429 -2.203 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 5.784 0.026 -2.043 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 6.355 -0.899 -3.120 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 3.896 0.135 -2.996 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 6.058 -0.355 -1.071 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 6.403 -0.368 -4.058 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 7.348 -1.212 -2.831 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 5.942 -2.791 -2.827 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 4.328 0.053 -2.119 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 5.800 2.268 -2.907 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 5.544 -2.049 -3.286 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 MET C C 8.771 3.197 -2.988 1.00 . A A . 3 MET C 1 1
1 20 1 1 3 MET CA C 8.146 2.976 -1.614 1.00 . A A . 3 MET CA 1 1
1 21 1 1 3 MET CB C 9.219 3.089 -0.529 1.00 . A A . 3 MET CB 1 1
1 22 1 1 3 MET CE C 6.332 2.860 1.997 1.00 . A A . 3 MET CE 1 1
1 23 1 1 3 MET CG C 8.697 3.645 0.786 1.00 . A A . 3 MET CG 1 1
1 24 1 1 3 MET H H 7.891 0.967 -1.000 1.00 . A A . 3 MET H 1 1
1 25 1 1 3 MET HA H 7.396 3.735 -1.447 1.00 . A A . 3 MET HA 1 1
1 26 1 1 3 MET HB2 H 9.629 2.108 -0.343 1.00 . A A . 3 MET HB2 1 1
1 27 1 1 3 MET HB3 H 10.005 3.739 -0.883 1.00 . A A . 3 MET HB3 1 1
1 28 1 1 3 MET HE1 H 5.711 1.983 2.112 1.00 . A A . 3 MET HE1 1 1
1 29 1 1 3 MET HE2 H 6.205 3.506 2.853 1.00 . A A . 3 MET HE2 1 1
1 30 1 1 3 MET HE3 H 6.045 3.389 1.101 1.00 . A A . 3 MET HE3 1 1
1 31 1 1 3 MET HG2 H 9.504 4.152 1.293 1.00 . A A . 3 MET HG2 1 1
1 32 1 1 3 MET HG3 H 7.908 4.352 0.574 1.00 . A A . 3 MET HG3 1 1
1 33 1 1 3 MET N N 7.490 1.676 -1.545 1.00 . A A . 3 MET N 1 1
1 34 1 1 3 MET O O 8.914 4.333 -3.440 1.00 . A A . 3 MET O 1 1
1 35 1 1 3 MET SD S 8.048 2.362 1.874 1.00 . A A . 3 MET SD 1 1
1 36 1 1 4 SER C C 8.740 2.633 -6.014 1.00 . A A . 4 SER C 1 1
1 37 1 1 4 SER CA C 9.755 2.179 -4.968 1.00 . A A . 4 SER CA 1 1
1 38 1 1 4 SER CB C 10.337 0.820 -5.362 1.00 . A A . 4 SER CB 1 1
1 39 1 1 4 SER H H 9.001 1.226 -3.234 1.00 . A A . 4 SER H 1 1
1 40 1 1 4 SER HA H 10.554 2.904 -4.922 1.00 . A A . 4 SER HA 1 1
1 41 1 1 4 SER HB2 H 9.582 0.059 -5.240 1.00 . A A . 4 SER HB2 1 1
1 42 1 1 4 SER HB3 H 10.652 0.853 -6.395 1.00 . A A . 4 SER HB3 1 1
1 43 1 1 4 SER HG H 12.020 1.260 -4.460 1.00 . A A . 4 SER HG 1 1
1 44 1 1 4 SER N N 9.141 2.104 -3.648 1.00 . A A . 4 SER N 1 1
1 45 1 1 4 SER O O 7.560 2.810 -5.714 1.00 . A A . 4 SER O 1 1
1 46 1 1 4 SER OG O 11.453 0.490 -4.553 1.00 . A A . 4 SER OG 1 1
1 47 1 1 5 GLY C C 8.954 4.328 -9.178 1.00 . A A . 5 GLY C 1 1
1 48 1 1 5 GLY CA C 8.331 3.249 -8.316 1.00 . A A . 5 GLY CA 1 1
1 49 1 1 5 GLY H H 10.160 2.661 -7.425 1.00 . A A . 5 GLY H 1 1
1 50 1 1 5 GLY HA2 H 8.095 2.398 -8.937 1.00 . A A . 5 GLY HA2 1 1
1 51 1 1 5 GLY HA3 H 7.417 3.631 -7.885 1.00 . A A . 5 GLY HA3 1 1
1 52 1 1 5 GLY N N 9.209 2.818 -7.244 1.00 . A A . 5 GLY N 1 1
1 53 1 1 5 GLY O O 9.100 5.470 -8.743 1.00 . A A . 5 GLY O 1 1
1 54 1 1 6 GLU C C 11.232 5.478 -10.745 1.00 . A A . 6 GLU C 1 1
1 55 1 1 6 GLU CA C 9.939 4.913 -11.325 1.00 . A A . 6 GLU CA 1 1
1 56 1 1 6 GLU CB C 8.968 6.053 -11.642 1.00 . A A . 6 GLU CB 1 1
1 57 1 1 6 GLU CD C 8.803 5.865 -14.156 1.00 . A A . 6 GLU CD 1 1
1 58 1 1 6 GLU CG C 8.067 5.771 -12.834 1.00 . A A . 6 GLU CG 1 1
1 59 1 1 6 GLU H H 9.182 3.041 -10.691 1.00 . A A . 6 GLU H 1 1
1 60 1 1 6 GLU HA H 10.169 4.385 -12.238 1.00 . A A . 6 GLU HA 1 1
1 61 1 1 6 GLU HB2 H 8.344 6.229 -10.779 1.00 . A A . 6 GLU HB2 1 1
1 62 1 1 6 GLU HB3 H 9.537 6.946 -11.852 1.00 . A A . 6 GLU HB3 1 1
1 63 1 1 6 GLU HG2 H 7.662 4.776 -12.735 1.00 . A A . 6 GLU HG2 1 1
1 64 1 1 6 GLU HG3 H 7.260 6.489 -12.836 1.00 . A A . 6 GLU HG3 1 1
1 65 1 1 6 GLU N N 9.325 3.966 -10.402 1.00 . A A . 6 GLU N 1 1
1 66 1 1 6 GLU O O 11.312 6.646 -10.362 1.00 . A A . 6 GLU O 1 1
1 67 1 1 6 GLU OE1 O 10.028 6.108 -14.137 1.00 . A A . 6 GLU OE1 1 1
1 68 1 1 6 GLU OE2 O 8.155 5.695 -15.210 1.00 . A A . 6 GLU OE2 1 1
1 69 1 1 7 PRO C C 14.308 5.999 -11.061 1.00 . A A . 7 PRO C 1 1
1 70 1 1 7 PRO CA C 13.578 5.023 -10.145 1.00 . A A . 7 PRO CA 1 1
1 71 1 1 7 PRO CB C 14.338 3.697 -10.060 1.00 . A A . 7 PRO CB 1 1
1 72 1 1 7 PRO CD C 12.245 3.226 -11.115 1.00 . A A . 7 PRO CD 1 1
1 73 1 1 7 PRO CG C 13.695 2.826 -11.083 1.00 . A A . 7 PRO CG 1 1
1 74 1 1 7 PRO HA H 13.492 5.454 -9.158 1.00 . A A . 7 PRO HA 1 1
1 75 1 1 7 PRO HB2 H 15.383 3.864 -10.283 1.00 . A A . 7 PRO HB2 1 1
1 76 1 1 7 PRO HB3 H 14.237 3.283 -9.069 1.00 . A A . 7 PRO HB3 1 1
1 77 1 1 7 PRO HD2 H 11.852 3.141 -12.117 1.00 . A A . 7 PRO HD2 1 1
1 78 1 1 7 PRO HD3 H 11.671 2.619 -10.430 1.00 . A A . 7 PRO HD3 1 1
1 79 1 1 7 PRO HG2 H 14.151 2.993 -12.047 1.00 . A A . 7 PRO HG2 1 1
1 80 1 1 7 PRO HG3 H 13.791 1.790 -10.795 1.00 . A A . 7 PRO HG3 1 1
1 81 1 1 7 PRO N N 12.269 4.631 -10.677 1.00 . A A . 7 PRO N 1 1
1 82 1 1 7 PRO O O 13.754 6.464 -12.057 1.00 . A A . 7 PRO O 1 1
1 83 1 1 8 GLY C C 16.690 6.652 -12.883 1.00 . A A . 8 GLY C 1 1
1 84 1 1 8 GLY CA C 16.342 7.223 -11.522 1.00 . A A . 8 GLY CA 1 1
1 85 1 1 8 GLY H H 15.946 5.903 -9.914 1.00 . A A . 8 GLY H 1 1
1 86 1 1 8 GLY HA2 H 15.780 8.135 -11.659 1.00 . A A . 8 GLY HA2 1 1
1 87 1 1 8 GLY HA3 H 17.257 7.451 -10.996 1.00 . A A . 8 GLY HA3 1 1
1 88 1 1 8 GLY N N 15.556 6.304 -10.719 1.00 . A A . 8 GLY N 1 1
1 89 1 1 8 GLY O O 17.289 5.581 -12.978 1.00 . A A . 8 GLY O 1 1
1 90 1 1 9 GLN C C 17.690 7.761 -15.933 1.00 . A A . 9 GLN C 1 1
1 91 1 1 9 GLN CA C 16.586 6.923 -15.299 1.00 . A A . 9 GLN CA 1 1
1 92 1 1 9 GLN CB C 15.317 7.002 -16.149 1.00 . A A . 9 GLN CB 1 1
1 93 1 1 9 GLN CD C 16.131 6.579 -18.503 1.00 . A A . 9 GLN CD 1 1
1 94 1 1 9 GLN CG C 15.319 6.053 -17.336 1.00 . A A . 9 GLN CG 1 1
1 95 1 1 9 GLN H H 15.837 8.212 -13.797 1.00 . A A . 9 GLN H 1 1
1 96 1 1 9 GLN HA H 16.913 5.895 -15.252 1.00 . A A . 9 GLN HA 1 1
1 97 1 1 9 GLN HB2 H 14.466 6.766 -15.528 1.00 . A A . 9 GLN HB2 1 1
1 98 1 1 9 GLN HB3 H 15.211 8.010 -16.522 1.00 . A A . 9 GLN HB3 1 1
1 99 1 1 9 GLN HE21 H 15.000 8.212 -18.584 1.00 . A A . 9 GLN HE21 1 1
1 100 1 1 9 GLN HE22 H 16.271 8.120 -19.751 1.00 . A A . 9 GLN HE22 1 1
1 101 1 1 9 GLN HG2 H 15.738 5.107 -17.024 1.00 . A A . 9 GLN HG2 1 1
1 102 1 1 9 GLN HG3 H 14.301 5.903 -17.663 1.00 . A A . 9 GLN HG3 1 1
1 103 1 1 9 GLN N N 16.312 7.367 -13.937 1.00 . A A . 9 GLN N 1 1
1 104 1 1 9 GLN NE2 N 15.763 7.756 -18.997 1.00 . A A . 9 GLN NE2 1 1
1 105 1 1 9 GLN O O 18.499 7.256 -16.712 1.00 . A A . 9 GLN O 1 1
1 106 1 1 9 GLN OE1 O 17.078 5.936 -18.956 1.00 . A A . 9 GLN OE1 1 1
1 107 1 1 10 THR C C 20.106 9.641 -15.574 1.00 . A A . 10 THR C 1 1
1 108 1 1 10 THR CA C 18.723 9.956 -16.132 1.00 . A A . 10 THR CA 1 1
1 109 1 1 10 THR CB C 18.377 11.424 -15.818 1.00 . A A . 10 THR CB 1 1
1 110 1 1 10 THR CG2 C 18.392 11.674 -14.317 1.00 . A A . 10 THR CG2 1 1
1 111 1 1 10 THR H H 17.047 9.390 -14.969 1.00 . A A . 10 THR H 1 1
1 112 1 1 10 THR HA H 18.743 9.835 -17.206 1.00 . A A . 10 THR HA 1 1
1 113 1 1 10 THR HB H 17.385 11.633 -16.193 1.00 . A A . 10 THR HB 1 1
1 114 1 1 10 THR HG1 H 18.861 12.810 -17.135 1.00 . A A . 10 THR HG1 1 1
1 115 1 1 10 THR HG21 H 18.303 10.733 -13.795 1.00 . A A . 10 THR HG21 1 1
1 116 1 1 10 THR HG22 H 17.563 12.313 -14.050 1.00 . A A . 10 THR HG22 1 1
1 117 1 1 10 THR HG23 H 19.319 12.152 -14.041 1.00 . A A . 10 THR HG23 1 1
1 118 1 1 10 THR N N 17.719 9.047 -15.595 1.00 . A A . 10 THR N 1 1
1 119 1 1 10 THR O O 20.233 9.007 -14.526 1.00 . A A . 10 THR O 1 1
1 120 1 1 10 THR OG1 O 19.313 12.296 -16.461 1.00 . A A . 10 THR OG1 1 1
1 121 1 1 11 SER C C 23.191 11.156 -15.447 1.00 . A A . 11 SER C 1 1
1 122 1 1 11 SER CA C 22.515 9.851 -15.854 1.00 . A A . 11 SER CA 1 1
1 123 1 1 11 SER CB C 23.309 9.180 -16.977 1.00 . A A . 11 SER CB 1 1
1 124 1 1 11 SER H H 20.974 10.588 -17.106 1.00 . A A . 11 SER H 1 1
1 125 1 1 11 SER HA H 22.488 9.191 -15.000 1.00 . A A . 11 SER HA 1 1
1 126 1 1 11 SER HB2 H 22.645 8.569 -17.569 1.00 . A A . 11 SER HB2 1 1
1 127 1 1 11 SER HB3 H 23.753 9.940 -17.603 1.00 . A A . 11 SER HB3 1 1
1 128 1 1 11 SER HG H 23.951 7.622 -15.978 1.00 . A A . 11 SER HG 1 1
1 129 1 1 11 SER N N 21.140 10.088 -16.279 1.00 . A A . 11 SER N 1 1
1 130 1 1 11 SER O O 22.653 12.242 -15.665 1.00 . A A . 11 SER O 1 1
1 131 1 1 11 SER OG O 24.339 8.360 -16.453 1.00 . A A . 11 SER OG 1 1
1 132 1 1 12 VAL C C 25.750 12.940 -15.603 1.00 . A A . 12 VAL C 1 1
1 133 1 1 12 VAL CA C 25.127 12.213 -14.417 1.00 . A A . 12 VAL CA 1 1
1 134 1 1 12 VAL CB C 26.239 11.826 -13.424 1.00 . A A . 12 VAL CB 1 1
1 135 1 1 12 VAL CG1 C 25.642 11.221 -12.163 1.00 . A A . 12 VAL CG1 1 1
1 136 1 1 12 VAL CG2 C 27.222 10.864 -14.073 1.00 . A A . 12 VAL CG2 1 1
1 137 1 1 12 VAL H H 24.752 10.150 -14.708 1.00 . A A . 12 VAL H 1 1
1 138 1 1 12 VAL HA H 24.442 12.882 -13.916 1.00 . A A . 12 VAL HA 1 1
1 139 1 1 12 VAL HB H 26.774 12.723 -13.147 1.00 . A A . 12 VAL HB 1 1
1 140 1 1 12 VAL HG11 H 25.750 10.146 -12.194 1.00 . A A . 12 VAL HG11 1 1
1 141 1 1 12 VAL HG12 H 26.156 11.611 -11.297 1.00 . A A . 12 VAL HG12 1 1
1 142 1 1 12 VAL HG13 H 24.593 11.474 -12.104 1.00 . A A . 12 VAL HG13 1 1
1 143 1 1 12 VAL HG21 H 28.178 11.353 -14.194 1.00 . A A . 12 VAL HG21 1 1
1 144 1 1 12 VAL HG22 H 27.340 9.993 -13.446 1.00 . A A . 12 VAL HG22 1 1
1 145 1 1 12 VAL HG23 H 26.847 10.564 -15.041 1.00 . A A . 12 VAL HG23 1 1
1 146 1 1 12 VAL N N 24.375 11.042 -14.854 1.00 . A A . 12 VAL N 1 1
1 147 1 1 12 VAL O O 25.637 12.496 -16.746 1.00 . A A . 12 VAL O 1 1
1 148 1 1 13 ALA C C 27.828 16.019 -15.772 1.00 . A A . 13 ALA C 1 1
1 149 1 1 13 ALA CA C 27.053 14.848 -16.367 1.00 . A A . 13 ALA CA 1 1
1 150 1 1 13 ALA CB C 26.019 15.348 -17.365 1.00 . A A . 13 ALA CB 1 1
1 151 1 1 13 ALA H H 26.465 14.362 -14.393 1.00 . A A . 13 ALA H 1 1
1 152 1 1 13 ALA HA H 27.743 14.204 -16.894 1.00 . A A . 13 ALA HA 1 1
1 153 1 1 13 ALA HB1 H 25.032 15.057 -17.035 1.00 . A A . 13 ALA HB1 1 1
1 154 1 1 13 ALA HB2 H 26.074 16.425 -17.430 1.00 . A A . 13 ALA HB2 1 1
1 155 1 1 13 ALA HB3 H 26.217 14.917 -18.335 1.00 . A A . 13 ALA HB3 1 1
1 156 1 1 13 ALA N N 26.409 14.060 -15.324 1.00 . A A . 13 ALA N 1 1
1 157 1 1 13 ALA O O 27.594 16.436 -14.637 1.00 . A A . 13 ALA O 1 1
1 158 1 1 14 PRO C C 28.802 18.989 -16.018 1.00 . A A . 14 PRO C 1 1
1 159 1 1 14 PRO CA C 29.600 17.694 -16.123 1.00 . A A . 14 PRO CA 1 1
1 160 1 1 14 PRO CB C 30.653 17.803 -17.229 1.00 . A A . 14 PRO CB 1 1
1 161 1 1 14 PRO CD C 29.105 16.117 -17.917 1.00 . A A . 14 PRO CD 1 1
1 162 1 1 14 PRO CG C 30.005 17.206 -18.430 1.00 . A A . 14 PRO CG 1 1
1 163 1 1 14 PRO HA H 30.086 17.494 -15.180 1.00 . A A . 14 PRO HA 1 1
1 164 1 1 14 PRO HB2 H 30.904 18.842 -17.389 1.00 . A A . 14 PRO HB2 1 1
1 165 1 1 14 PRO HB3 H 31.538 17.253 -16.944 1.00 . A A . 14 PRO HB3 1 1
1 166 1 1 14 PRO HD2 H 28.216 16.043 -18.526 1.00 . A A . 14 PRO HD2 1 1
1 167 1 1 14 PRO HD3 H 29.629 15.173 -17.895 1.00 . A A . 14 PRO HD3 1 1
1 168 1 1 14 PRO HG2 H 29.427 17.958 -18.947 1.00 . A A . 14 PRO HG2 1 1
1 169 1 1 14 PRO HG3 H 30.757 16.793 -19.086 1.00 . A A . 14 PRO HG3 1 1
1 170 1 1 14 PRO N N 28.772 16.563 -16.553 1.00 . A A . 14 PRO N 1 1
1 171 1 1 14 PRO O O 27.666 19.086 -16.482 1.00 . A A . 14 PRO O 1 1
1 172 1 1 15 PRO C C 28.630 22.079 -16.527 1.00 . A A . 15 PRO C 1 1
1 173 1 1 15 PRO CA C 28.773 21.318 -15.214 1.00 . A A . 15 PRO CA 1 1
1 174 1 1 15 PRO CB C 29.732 22.052 -14.272 1.00 . A A . 15 PRO CB 1 1
1 175 1 1 15 PRO CD C 30.763 19.965 -14.815 1.00 . A A . 15 PRO CD 1 1
1 176 1 1 15 PRO CG C 31.055 21.405 -14.499 1.00 . A A . 15 PRO CG 1 1
1 177 1 1 15 PRO HA H 27.804 21.227 -14.744 1.00 . A A . 15 PRO HA 1 1
1 178 1 1 15 PRO HB2 H 29.756 23.102 -14.526 1.00 . A A . 15 PRO HB2 1 1
1 179 1 1 15 PRO HB3 H 29.403 21.930 -13.251 1.00 . A A . 15 PRO HB3 1 1
1 180 1 1 15 PRO HD2 H 31.475 19.583 -15.532 1.00 . A A . 15 PRO HD2 1 1
1 181 1 1 15 PRO HD3 H 30.776 19.370 -13.914 1.00 . A A . 15 PRO HD3 1 1
1 182 1 1 15 PRO HG2 H 31.556 21.877 -15.331 1.00 . A A . 15 PRO HG2 1 1
1 183 1 1 15 PRO HG3 H 31.657 21.478 -13.606 1.00 . A A . 15 PRO HG3 1 1
1 184 1 1 15 PRO N N 29.409 20.010 -15.393 1.00 . A A . 15 PRO N 1 1
1 185 1 1 15 PRO O O 29.613 22.503 -17.137 1.00 . A A . 15 PRO O 1 1
1 186 1 1 16 PRO C C 27.359 24.464 -18.118 1.00 . A A . 16 PRO C 1 1
1 187 1 1 16 PRO CA C 27.079 22.969 -18.222 1.00 . A A . 16 PRO CA 1 1
1 188 1 1 16 PRO CB C 25.582 22.718 -18.421 1.00 . A A . 16 PRO CB 1 1
1 189 1 1 16 PRO CD C 26.161 21.779 -16.301 1.00 . A A . 16 PRO CD 1 1
1 190 1 1 16 PRO CG C 25.054 22.466 -17.051 1.00 . A A . 16 PRO CG 1 1
1 191 1 1 16 PRO HA H 27.628 22.558 -19.056 1.00 . A A . 16 PRO HA 1 1
1 192 1 1 16 PRO HB2 H 25.125 23.590 -18.868 1.00 . A A . 16 PRO HB2 1 1
1 193 1 1 16 PRO HB3 H 25.439 21.862 -19.063 1.00 . A A . 16 PRO HB3 1 1
1 194 1 1 16 PRO HD2 H 26.154 22.075 -15.262 1.00 . A A . 16 PRO HD2 1 1
1 195 1 1 16 PRO HD3 H 26.068 20.706 -16.390 1.00 . A A . 16 PRO HD3 1 1
1 196 1 1 16 PRO HG2 H 24.804 23.403 -16.576 1.00 . A A . 16 PRO HG2 1 1
1 197 1 1 16 PRO HG3 H 24.185 21.827 -17.105 1.00 . A A . 16 PRO HG3 1 1
1 198 1 1 16 PRO N N 27.379 22.257 -16.976 1.00 . A A . 16 PRO N 1 1
1 199 1 1 16 PRO O O 27.907 24.933 -17.121 1.00 . A A . 16 PRO O 1 1
1 200 1 1 17 GLU C C 26.634 27.301 -17.915 1.00 . A A . 17 GLU C 1 1
1 201 1 1 17 GLU CA C 27.192 26.649 -19.177 1.00 . A A . 17 GLU CA 1 1
1 202 1 1 17 GLU CB C 26.535 27.263 -20.415 1.00 . A A . 17 GLU CB 1 1
1 203 1 1 17 GLU CD C 26.994 28.767 -22.392 1.00 . A A . 17 GLU CD 1 1
1 204 1 1 17 GLU CG C 27.232 28.516 -20.915 1.00 . A A . 17 GLU CG 1 1
1 205 1 1 17 GLU H H 26.548 24.774 -19.919 1.00 . A A . 17 GLU H 1 1
1 206 1 1 17 GLU HA H 28.255 26.827 -19.220 1.00 . A A . 17 GLU HA 1 1
1 207 1 1 17 GLU HB2 H 26.538 26.532 -21.210 1.00 . A A . 17 GLU HB2 1 1
1 208 1 1 17 GLU HB3 H 25.512 27.517 -20.176 1.00 . A A . 17 GLU HB3 1 1
1 209 1 1 17 GLU HG2 H 26.865 29.365 -20.358 1.00 . A A . 17 GLU HG2 1 1
1 210 1 1 17 GLU HG3 H 28.295 28.412 -20.750 1.00 . A A . 17 GLU HG3 1 1
1 211 1 1 17 GLU N N 26.980 25.206 -19.153 1.00 . A A . 17 GLU N 1 1
1 212 1 1 17 GLU O O 25.932 26.662 -17.132 1.00 . A A . 17 GLU O 1 1
1 213 1 1 17 GLU OE1 O 26.816 27.783 -23.140 1.00 . A A . 17 GLU OE1 1 1
1 214 1 1 17 GLU OE2 O 26.984 29.948 -22.798 1.00 . A A . 17 GLU OE2 1 1
1 215 1 1 18 GLU C C 25.332 30.246 -16.929 1.00 . A A . 18 GLU C 1 1
1 216 1 1 18 GLU CA C 26.484 29.316 -16.559 1.00 . A A . 18 GLU CA 1 1
1 217 1 1 18 GLU CB C 27.630 30.125 -15.946 1.00 . A A . 18 GLU CB 1 1
1 218 1 1 18 GLU CD C 29.927 30.077 -14.896 1.00 . A A . 18 GLU CD 1 1
1 219 1 1 18 GLU CG C 28.872 29.299 -15.660 1.00 . A A . 18 GLU CG 1 1
1 220 1 1 18 GLU H H 27.515 29.033 -18.386 1.00 . A A . 18 GLU H 1 1
1 221 1 1 18 GLU HA H 26.133 28.600 -15.832 1.00 . A A . 18 GLU HA 1 1
1 222 1 1 18 GLU HB2 H 27.899 30.919 -16.628 1.00 . A A . 18 GLU HB2 1 1
1 223 1 1 18 GLU HB3 H 27.290 30.560 -15.018 1.00 . A A . 18 GLU HB3 1 1
1 224 1 1 18 GLU HG2 H 28.589 28.437 -15.075 1.00 . A A . 18 GLU HG2 1 1
1 225 1 1 18 GLU HG3 H 29.296 28.972 -16.598 1.00 . A A . 18 GLU HG3 1 1
1 226 1 1 18 GLU N N 26.952 28.578 -17.726 1.00 . A A . 18 GLU N 1 1
1 227 1 1 18 GLU O O 25.547 31.388 -17.335 1.00 . A A . 18 GLU O 1 1
1 228 1 1 18 GLU OE1 O 29.667 30.438 -13.729 1.00 . A A . 18 GLU OE1 1 1
1 229 1 1 18 GLU OE2 O 31.010 30.325 -15.465 1.00 . A A . 18 GLU OE2 1 1
1 230 1 1 19 VAL C C 21.811 30.288 -16.089 1.00 . A A . 19 VAL C 1 1
1 231 1 1 19 VAL CA C 22.921 30.532 -17.106 1.00 . A A . 19 VAL CA 1 1
1 232 1 1 19 VAL CB C 22.393 30.204 -18.515 1.00 . A A . 19 VAL CB 1 1
1 233 1 1 19 VAL CG1 C 21.314 31.194 -18.925 1.00 . A A . 19 VAL CG1 1 1
1 234 1 1 19 VAL CG2 C 23.533 30.198 -19.522 1.00 . A A . 19 VAL CG2 1 1
1 235 1 1 19 VAL H H 24.001 28.830 -16.459 1.00 . A A . 19 VAL H 1 1
1 236 1 1 19 VAL HA H 23.195 31.577 -17.081 1.00 . A A . 19 VAL HA 1 1
1 237 1 1 19 VAL HB H 21.955 29.217 -18.492 1.00 . A A . 19 VAL HB 1 1
1 238 1 1 19 VAL HG11 H 21.146 31.896 -18.121 1.00 . A A . 19 VAL HG11 1 1
1 239 1 1 19 VAL HG12 H 21.631 31.727 -19.809 1.00 . A A . 19 VAL HG12 1 1
1 240 1 1 19 VAL HG13 H 20.398 30.662 -19.134 1.00 . A A . 19 VAL HG13 1 1
1 241 1 1 19 VAL HG21 H 23.999 31.171 -19.545 1.00 . A A . 19 VAL HG21 1 1
1 242 1 1 19 VAL HG22 H 24.262 29.455 -19.235 1.00 . A A . 19 VAL HG22 1 1
1 243 1 1 19 VAL HG23 H 23.146 29.962 -20.503 1.00 . A A . 19 VAL HG23 1 1
1 244 1 1 19 VAL N N 24.108 29.747 -16.787 1.00 . A A . 19 VAL N 1 1
1 245 1 1 19 VAL O O 21.601 29.159 -15.646 1.00 . A A . 19 VAL O 1 1
1 246 1 1 20 GLU C C 18.689 31.665 -15.392 1.00 . A A . 20 GLU C 1 1
1 247 1 1 20 GLU CA C 20.016 31.253 -14.761 1.00 . A A . 20 GLU CA 1 1
1 248 1 1 20 GLU CB C 20.305 32.128 -13.539 1.00 . A A . 20 GLU CB 1 1
1 249 1 1 20 GLU CD C 22.133 33.739 -14.206 1.00 . A A . 20 GLU CD 1 1
1 250 1 1 20 GLU CG C 20.660 33.563 -13.889 1.00 . A A . 20 GLU CG 1 1
1 251 1 1 20 GLU H H 21.320 32.226 -16.114 1.00 . A A . 20 GLU H 1 1
1 252 1 1 20 GLU HA H 19.945 30.223 -14.445 1.00 . A A . 20 GLU HA 1 1
1 253 1 1 20 GLU HB2 H 19.432 32.139 -12.904 1.00 . A A . 20 GLU HB2 1 1
1 254 1 1 20 GLU HB3 H 21.131 31.698 -12.992 1.00 . A A . 20 GLU HB3 1 1
1 255 1 1 20 GLU HG2 H 20.084 33.863 -14.751 1.00 . A A . 20 GLU HG2 1 1
1 256 1 1 20 GLU HG3 H 20.410 34.197 -13.051 1.00 . A A . 20 GLU HG3 1 1
1 257 1 1 20 GLU N N 21.104 31.353 -15.725 1.00 . A A . 20 GLU N 1 1
1 258 1 1 20 GLU O O 18.103 32.693 -15.051 1.00 . A A . 20 GLU O 1 1
1 259 1 1 20 GLU OE1 O 22.886 32.750 -14.089 1.00 . A A . 20 GLU OE1 1 1
1 260 1 1 20 GLU OE2 O 22.531 34.865 -14.571 1.00 . A A . 20 GLU OE2 1 1
1 261 1 1 21 PRO C C 15.730 30.934 -16.127 1.00 . A A . 21 PRO C 1 1
1 262 1 1 21 PRO CA C 16.942 31.104 -17.036 1.00 . A A . 21 PRO CA 1 1
1 263 1 1 21 PRO CB C 16.930 30.050 -18.146 1.00 . A A . 21 PRO CB 1 1
1 264 1 1 21 PRO CD C 18.849 29.604 -16.794 1.00 . A A . 21 PRO CD 1 1
1 265 1 1 21 PRO CG C 17.787 28.946 -17.630 1.00 . A A . 21 PRO CG 1 1
1 266 1 1 21 PRO HA H 16.926 32.091 -17.475 1.00 . A A . 21 PRO HA 1 1
1 267 1 1 21 PRO HB2 H 15.916 29.717 -18.319 1.00 . A A . 21 PRO HB2 1 1
1 268 1 1 21 PRO HB3 H 17.335 30.473 -19.054 1.00 . A A . 21 PRO HB3 1 1
1 269 1 1 21 PRO HD2 H 19.113 28.975 -15.956 1.00 . A A . 21 PRO HD2 1 1
1 270 1 1 21 PRO HD3 H 19.721 29.821 -17.393 1.00 . A A . 21 PRO HD3 1 1
1 271 1 1 21 PRO HG2 H 17.196 28.274 -17.026 1.00 . A A . 21 PRO HG2 1 1
1 272 1 1 21 PRO HG3 H 18.236 28.414 -18.456 1.00 . A A . 21 PRO HG3 1 1
1 273 1 1 21 PRO N N 18.204 30.846 -16.337 1.00 . A A . 21 PRO N 1 1
1 274 1 1 21 PRO O O 14.624 31.357 -16.464 1.00 . A A . 21 PRO O 1 1
1 275 1 1 22 GLY C C 14.707 31.244 -13.052 1.00 . A A . 22 GLY C 1 1
1 276 1 1 22 GLY CA C 14.860 30.098 -14.032 1.00 . A A . 22 GLY CA 1 1
1 277 1 1 22 GLY H H 16.847 29.996 -14.756 1.00 . A A . 22 GLY H 1 1
1 278 1 1 22 GLY HA2 H 13.938 29.983 -14.583 1.00 . A A . 22 GLY HA2 1 1
1 279 1 1 22 GLY HA3 H 15.052 29.190 -13.479 1.00 . A A . 22 GLY HA3 1 1
1 280 1 1 22 GLY N N 15.944 30.312 -14.972 1.00 . A A . 22 GLY N 1 1
1 281 1 1 22 GLY O O 13.979 31.133 -12.065 1.00 . A A . 22 GLY O 1 1
1 282 1 1 23 SER C C 13.951 34.157 -12.496 1.00 . A A . 23 SER C 1 1
1 283 1 1 23 SER CA C 15.337 33.518 -12.455 1.00 . A A . 23 SER CA 1 1
1 284 1 1 23 SER CB C 16.395 34.542 -12.871 1.00 . A A . 23 SER CB 1 1
1 285 1 1 23 SER H H 15.958 32.376 -14.125 1.00 . A A . 23 SER H 1 1
1 286 1 1 23 SER HA H 15.540 33.192 -11.446 1.00 . A A . 23 SER HA 1 1
1 287 1 1 23 SER HB2 H 16.208 35.476 -12.362 1.00 . A A . 23 SER HB2 1 1
1 288 1 1 23 SER HB3 H 17.374 34.174 -12.600 1.00 . A A . 23 SER HB3 1 1
1 289 1 1 23 SER HG H 17.260 34.785 -14.611 1.00 . A A . 23 SER HG 1 1
1 290 1 1 23 SER N N 15.395 32.348 -13.323 1.00 . A A . 23 SER N 1 1
1 291 1 1 23 SER O O 13.327 34.243 -13.552 1.00 . A A . 23 SER O 1 1
1 292 1 1 23 SER OG O 16.363 34.769 -14.269 1.00 . A A . 23 SER OG 1 1
1 293 1 1 24 GLY C C 11.283 34.590 -10.208 1.00 . A A . 24 GLY C 1 1
1 294 1 1 24 GLY CA C 12.170 35.227 -11.260 1.00 . A A . 24 GLY CA 1 1
1 295 1 1 24 GLY H H 14.020 34.506 -10.525 1.00 . A A . 24 GLY H 1 1
1 296 1 1 24 GLY HA2 H 12.296 36.273 -11.025 1.00 . A A . 24 GLY HA2 1 1
1 297 1 1 24 GLY HA3 H 11.686 35.140 -12.222 1.00 . A A . 24 GLY HA3 1 1
1 298 1 1 24 GLY N N 13.477 34.602 -11.336 1.00 . A A . 24 GLY N 1 1
1 299 1 1 24 GLY O O 10.062 34.737 -10.243 1.00 . A A . 24 GLY O 1 1
1 300 1 1 25 VAL C C 11.952 33.216 -6.900 1.00 . A A . 25 VAL C 1 1
1 301 1 1 25 VAL CA C 11.158 33.217 -8.202 1.00 . A A . 25 VAL CA 1 1
1 302 1 1 25 VAL CB C 10.809 31.765 -8.579 1.00 . A A . 25 VAL CB 1 1
1 303 1 1 25 VAL CG1 C 9.812 31.181 -7.589 1.00 . A A . 25 VAL CG1 1 1
1 304 1 1 25 VAL CG2 C 10.266 31.699 -9.998 1.00 . A A . 25 VAL CG2 1 1
1 305 1 1 25 VAL H H 12.876 33.799 -9.293 1.00 . A A . 25 VAL H 1 1
1 306 1 1 25 VAL HA H 10.236 33.759 -8.050 1.00 . A A . 25 VAL HA 1 1
1 307 1 1 25 VAL HB H 11.714 31.176 -8.534 1.00 . A A . 25 VAL HB 1 1
1 308 1 1 25 VAL HG11 H 9.150 31.962 -7.244 1.00 . A A . 25 VAL HG11 1 1
1 309 1 1 25 VAL HG12 H 9.236 30.406 -8.073 1.00 . A A . 25 VAL HG12 1 1
1 310 1 1 25 VAL HG13 H 10.344 30.763 -6.747 1.00 . A A . 25 VAL HG13 1 1
1 311 1 1 25 VAL HG21 H 9.955 30.689 -10.218 1.00 . A A . 25 VAL HG21 1 1
1 312 1 1 25 VAL HG22 H 9.421 32.365 -10.090 1.00 . A A . 25 VAL HG22 1 1
1 313 1 1 25 VAL HG23 H 11.037 31.998 -10.693 1.00 . A A . 25 VAL HG23 1 1
1 314 1 1 25 VAL N N 11.899 33.879 -9.269 1.00 . A A . 25 VAL N 1 1
1 315 1 1 25 VAL O O 13.181 33.292 -6.910 1.00 . A A . 25 VAL O 1 1
1 316 1 1 26 ARG C C 11.464 31.886 -3.672 1.00 . A A . 26 ARG C 1 1
1 317 1 1 26 ARG CA C 11.879 33.119 -4.470 1.00 . A A . 26 ARG CA 1 1
1 318 1 1 26 ARG CB C 11.518 34.387 -3.693 1.00 . A A . 26 ARG CB 1 1
1 319 1 1 26 ARG CD C 12.535 35.671 -1.787 1.00 . A A . 26 ARG CD 1 1
1 320 1 1 26 ARG CG C 11.935 34.346 -2.232 1.00 . A A . 26 ARG CG 1 1
1 321 1 1 26 ARG CZ C 11.727 37.910 -1.175 1.00 . A A . 26 ARG CZ 1 1
1 322 1 1 26 ARG H H 10.264 33.071 -5.837 1.00 . A A . 26 ARG H 1 1
1 323 1 1 26 ARG HA H 12.948 33.092 -4.621 1.00 . A A . 26 ARG HA 1 1
1 324 1 1 26 ARG HB2 H 12.004 35.232 -4.160 1.00 . A A . 26 ARG HB2 1 1
1 325 1 1 26 ARG HB3 H 10.449 34.528 -3.736 1.00 . A A . 26 ARG HB3 1 1
1 326 1 1 26 ARG HD2 H 13.225 35.484 -0.978 1.00 . A A . 26 ARG HD2 1 1
1 327 1 1 26 ARG HD3 H 13.066 36.108 -2.619 1.00 . A A . 26 ARG HD3 1 1
1 328 1 1 26 ARG HE H 10.624 36.249 -1.131 1.00 . A A . 26 ARG HE 1 1
1 329 1 1 26 ARG HG2 H 11.067 34.135 -1.625 1.00 . A A . 26 ARG HG2 1 1
1 330 1 1 26 ARG HG3 H 12.669 33.565 -2.099 1.00 . A A . 26 ARG HG3 1 1
1 331 1 1 26 ARG HH11 H 13.660 37.834 -1.755 1.00 . A A . 26 ARG HH11 1 1
1 332 1 1 26 ARG HH12 H 13.077 39.407 -1.321 1.00 . A A . 26 ARG HH12 1 1
1 333 1 1 26 ARG HH21 H 9.845 38.315 -0.557 1.00 . A A . 26 ARG HH21 1 1
1 334 1 1 26 ARG HH22 H 10.907 39.679 -0.639 1.00 . A A . 26 ARG HH22 1 1
1 335 1 1 26 ARG N N 11.241 33.129 -5.780 1.00 . A A . 26 ARG N 1 1
1 336 1 1 26 ARG NE N 11.513 36.609 -1.331 1.00 . A A . 26 ARG NE 1 1
1 337 1 1 26 ARG NH1 N 12.919 38.426 -1.438 1.00 . A A . 26 ARG NH1 1 1
1 338 1 1 26 ARG NH2 N 10.746 38.700 -0.756 1.00 . A A . 26 ARG NH2 1 1
1 339 1 1 26 ARG O O 10.457 31.904 -2.963 1.00 . A A . 26 ARG O 1 1
1 340 1 1 27 ILE C C 12.169 29.741 -1.584 1.00 . A A . 27 ILE C 1 1
1 341 1 1 27 ILE CA C 11.958 29.577 -3.086 1.00 . A A . 27 ILE CA 1 1
1 342 1 1 27 ILE CB C 12.839 28.421 -3.594 1.00 . A A . 27 ILE CB 1 1
1 343 1 1 27 ILE CD1 C 13.657 27.253 -5.702 1.00 . A A . 27 ILE CD1 1 1
1 344 1 1 27 ILE CG1 C 12.780 28.339 -5.121 1.00 . A A . 27 ILE CG1 1 1
1 345 1 1 27 ILE CG2 C 12.399 27.106 -2.970 1.00 . A A . 27 ILE CG2 1 1
1 346 1 1 27 ILE H H 13.032 30.866 -4.375 1.00 . A A . 27 ILE H 1 1
1 347 1 1 27 ILE HA H 10.923 29.322 -3.267 1.00 . A A . 27 ILE HA 1 1
1 348 1 1 27 ILE HB H 13.857 28.614 -3.290 1.00 . A A . 27 ILE HB 1 1
1 349 1 1 27 ILE HD11 H 13.245 26.285 -5.452 1.00 . A A . 27 ILE HD11 1 1
1 350 1 1 27 ILE HD12 H 13.698 27.359 -6.776 1.00 . A A . 27 ILE HD12 1 1
1 351 1 1 27 ILE HD13 H 14.653 27.336 -5.293 1.00 . A A . 27 ILE HD13 1 1
1 352 1 1 27 ILE HG12 H 11.764 28.142 -5.425 1.00 . A A . 27 ILE HG12 1 1
1 353 1 1 27 ILE HG13 H 13.099 29.284 -5.537 1.00 . A A . 27 ILE HG13 1 1
1 354 1 1 27 ILE HG21 H 11.375 26.902 -3.244 1.00 . A A . 27 ILE HG21 1 1
1 355 1 1 27 ILE HG22 H 13.032 26.308 -3.329 1.00 . A A . 27 ILE HG22 1 1
1 356 1 1 27 ILE HG23 H 12.478 27.173 -1.895 1.00 . A A . 27 ILE HG23 1 1
1 357 1 1 27 ILE N N 12.244 30.818 -3.795 1.00 . A A . 27 ILE N 1 1
1 358 1 1 27 ILE O O 13.055 30.477 -1.148 1.00 . A A . 27 ILE O 1 1
1 359 1 1 28 VAL C C 11.048 27.790 1.294 1.00 . A A . 28 VAL C 1 1
1 360 1 1 28 VAL CA C 11.451 29.114 0.655 1.00 . A A . 28 VAL CA 1 1
1 361 1 1 28 VAL CB C 10.566 30.238 1.228 1.00 . A A . 28 VAL CB 1 1
1 362 1 1 28 VAL CG1 C 10.728 30.327 2.738 1.00 . A A . 28 VAL CG1 1 1
1 363 1 1 28 VAL CG2 C 10.901 31.567 0.568 1.00 . A A . 28 VAL CG2 1 1
1 364 1 1 28 VAL H H 10.665 28.479 -1.205 1.00 . A A . 28 VAL H 1 1
1 365 1 1 28 VAL HA H 12.478 29.328 0.911 1.00 . A A . 28 VAL HA 1 1
1 366 1 1 28 VAL HB H 9.535 30.002 1.012 1.00 . A A . 28 VAL HB 1 1
1 367 1 1 28 VAL HG11 H 10.208 29.503 3.205 1.00 . A A . 28 VAL HG11 1 1
1 368 1 1 28 VAL HG12 H 11.777 30.283 2.991 1.00 . A A . 28 VAL HG12 1 1
1 369 1 1 28 VAL HG13 H 10.311 31.260 3.089 1.00 . A A . 28 VAL HG13 1 1
1 370 1 1 28 VAL HG21 H 10.313 32.352 1.020 1.00 . A A . 28 VAL HG21 1 1
1 371 1 1 28 VAL HG22 H 11.951 31.780 0.702 1.00 . A A . 28 VAL HG22 1 1
1 372 1 1 28 VAL HG23 H 10.676 31.512 -0.487 1.00 . A A . 28 VAL HG23 1 1
1 373 1 1 28 VAL N N 11.351 29.048 -0.798 1.00 . A A . 28 VAL N 1 1
1 374 1 1 28 VAL O O 9.864 27.524 1.504 1.00 . A A . 28 VAL O 1 1
1 375 1 1 29 VAL C C 11.505 25.810 3.709 1.00 . A A . 29 VAL C 1 1
1 376 1 1 29 VAL CA C 11.790 25.664 2.218 1.00 . A A . 29 VAL CA 1 1
1 377 1 1 29 VAL CB C 12.985 24.711 2.026 1.00 . A A . 29 VAL CB 1 1
1 378 1 1 29 VAL CG1 C 12.671 23.338 2.600 1.00 . A A . 29 VAL CG1 1 1
1 379 1 1 29 VAL CG2 C 13.355 24.611 0.554 1.00 . A A . 29 VAL CG2 1 1
1 380 1 1 29 VAL H H 12.963 27.229 1.410 1.00 . A A . 29 VAL H 1 1
1 381 1 1 29 VAL HA H 10.927 25.226 1.738 1.00 . A A . 29 VAL HA 1 1
1 382 1 1 29 VAL HB H 13.832 25.116 2.561 1.00 . A A . 29 VAL HB 1 1
1 383 1 1 29 VAL HG11 H 12.607 22.619 1.797 1.00 . A A . 29 VAL HG11 1 1
1 384 1 1 29 VAL HG12 H 13.454 23.046 3.285 1.00 . A A . 29 VAL HG12 1 1
1 385 1 1 29 VAL HG13 H 11.728 23.375 3.126 1.00 . A A . 29 VAL HG13 1 1
1 386 1 1 29 VAL HG21 H 12.527 24.952 -0.049 1.00 . A A . 29 VAL HG21 1 1
1 387 1 1 29 VAL HG22 H 14.221 25.225 0.358 1.00 . A A . 29 VAL HG22 1 1
1 388 1 1 29 VAL HG23 H 13.580 23.583 0.308 1.00 . A A . 29 VAL HG23 1 1
1 389 1 1 29 VAL N N 12.041 26.961 1.602 1.00 . A A . 29 VAL N 1 1
1 390 1 1 29 VAL O O 12.423 25.969 4.513 1.00 . A A . 29 VAL O 1 1
1 391 1 1 30 GLU C C 9.922 24.538 6.184 1.00 . A A . 30 GLU C 1 1
1 392 1 1 30 GLU CA C 9.822 25.880 5.465 1.00 . A A . 30 GLU CA 1 1
1 393 1 1 30 GLU CB C 8.391 26.415 5.557 1.00 . A A . 30 GLU CB 1 1
1 394 1 1 30 GLU CD C 6.637 27.551 6.975 1.00 . A A . 30 GLU CD 1 1
1 395 1 1 30 GLU CG C 8.082 27.103 6.876 1.00 . A A . 30 GLU CG 1 1
1 396 1 1 30 GLU H H 9.541 25.625 3.382 1.00 . A A . 30 GLU H 1 1
1 397 1 1 30 GLU HA H 10.489 26.581 5.942 1.00 . A A . 30 GLU HA 1 1
1 398 1 1 30 GLU HB2 H 8.233 27.125 4.758 1.00 . A A . 30 GLU HB2 1 1
1 399 1 1 30 GLU HB3 H 7.703 25.591 5.434 1.00 . A A . 30 GLU HB3 1 1
1 400 1 1 30 GLU HG2 H 8.285 26.414 7.682 1.00 . A A . 30 GLU HG2 1 1
1 401 1 1 30 GLU HG3 H 8.720 27.969 6.974 1.00 . A A . 30 GLU HG3 1 1
1 402 1 1 30 GLU N N 10.227 25.754 4.070 1.00 . A A . 30 GLU N 1 1
1 403 1 1 30 GLU O O 9.145 23.620 5.919 1.00 . A A . 30 GLU O 1 1
1 404 1 1 30 GLU OE1 O 5.979 27.671 5.920 1.00 . A A . 30 GLU OE1 1 1
1 405 1 1 30 GLU OE2 O 6.163 27.783 8.107 1.00 . A A . 30 GLU OE2 1 1
1 406 1 1 31 TYR C C 11.523 23.508 9.281 1.00 . A A . 31 TYR C 1 1
1 407 1 1 31 TYR CA C 11.087 23.203 7.851 1.00 . A A . 31 TYR CA 1 1
1 408 1 1 31 TYR CB C 12.134 22.325 7.163 1.00 . A A . 31 TYR CB 1 1
1 409 1 1 31 TYR CD1 C 14.387 22.625 8.264 1.00 . A A . 31 TYR CD1 1 1
1 410 1 1 31 TYR CD2 C 13.994 23.726 6.187 1.00 . A A . 31 TYR CD2 1 1
1 411 1 1 31 TYR CE1 C 15.663 23.151 8.307 1.00 . A A . 31 TYR CE1 1 1
1 412 1 1 31 TYR CE2 C 15.270 24.255 6.221 1.00 . A A . 31 TYR CE2 1 1
1 413 1 1 31 TYR CG C 13.531 22.902 7.205 1.00 . A A . 31 TYR CG 1 1
1 414 1 1 31 TYR CZ C 16.100 23.965 7.283 1.00 . A A . 31 TYR CZ 1 1
1 415 1 1 31 TYR H H 11.470 25.199 7.262 1.00 . A A . 31 TYR H 1 1
1 416 1 1 31 TYR HA H 10.148 22.670 7.879 1.00 . A A . 31 TYR HA 1 1
1 417 1 1 31 TYR HB2 H 12.160 21.361 7.648 1.00 . A A . 31 TYR HB2 1 1
1 418 1 1 31 TYR HB3 H 11.860 22.194 6.127 1.00 . A A . 31 TYR HB3 1 1
1 419 1 1 31 TYR HD1 H 14.042 21.986 9.065 1.00 . A A . 31 TYR HD1 1 1
1 420 1 1 31 TYR HD2 H 13.340 23.952 5.357 1.00 . A A . 31 TYR HD2 1 1
1 421 1 1 31 TYR HE1 H 16.315 22.923 9.138 1.00 . A A . 31 TYR HE1 1 1
1 422 1 1 31 TYR HE2 H 15.612 24.893 5.420 1.00 . A A . 31 TYR HE2 1 1
1 423 1 1 31 TYR HH H 17.331 25.402 7.624 1.00 . A A . 31 TYR HH 1 1
1 424 1 1 31 TYR N N 10.883 24.433 7.095 1.00 . A A . 31 TYR N 1 1
1 425 1 1 31 TYR O O 11.990 24.608 9.579 1.00 . A A . 31 TYR O 1 1
1 426 1 1 31 TYR OH O 17.371 24.491 7.321 1.00 . A A . 31 TYR OH 1 1
1 427 1 1 32 CYS C C 13.262 22.660 11.722 1.00 . A A . 32 CYS C 1 1
1 428 1 1 32 CYS CA C 11.745 22.687 11.561 1.00 . A A . 32 CYS CA 1 1
1 429 1 1 32 CYS CB C 11.111 21.584 12.412 1.00 . A A . 32 CYS CB 1 1
1 430 1 1 32 CYS H H 10.990 21.671 9.864 1.00 . A A . 32 CYS H 1 1
1 431 1 1 32 CYS HA H 11.376 23.644 11.896 1.00 . A A . 32 CYS HA 1 1
1 432 1 1 32 CYS HB2 H 10.036 21.680 12.369 1.00 . A A . 32 CYS HB2 1 1
1 433 1 1 32 CYS HB3 H 11.398 20.622 12.012 1.00 . A A . 32 CYS HB3 1 1
1 434 1 1 32 CYS N N 11.368 22.526 10.162 1.00 . A A . 32 CYS N 1 1
1 435 1 1 32 CYS O O 13.875 21.594 11.738 1.00 . A A . 32 CYS O 1 1
1 436 1 1 32 CYS SG S 11.600 21.624 14.166 1.00 . A A . 32 CYS SG 1 1
1 437 1 1 33 GLU C C 15.789 23.112 13.179 1.00 . A A . 33 GLU C 1 1
1 438 1 1 33 GLU CA C 15.305 23.953 12.001 1.00 . A A . 33 GLU CA 1 1
1 439 1 1 33 GLU CB C 15.706 25.416 12.206 1.00 . A A . 33 GLU CB 1 1
1 440 1 1 33 GLU CD C 16.645 27.524 11.181 1.00 . A A . 33 GLU CD 1 1
1 441 1 1 33 GLU CG C 16.248 26.079 10.951 1.00 . A A . 33 GLU CG 1 1
1 442 1 1 33 GLU H H 13.316 24.657 11.822 1.00 . A A . 33 GLU H 1 1
1 443 1 1 33 GLU HA H 15.767 23.586 11.098 1.00 . A A . 33 GLU HA 1 1
1 444 1 1 33 GLU HB2 H 14.841 25.971 12.537 1.00 . A A . 33 GLU HB2 1 1
1 445 1 1 33 GLU HB3 H 16.467 25.463 12.970 1.00 . A A . 33 GLU HB3 1 1
1 446 1 1 33 GLU HG2 H 17.117 25.532 10.617 1.00 . A A . 33 GLU HG2 1 1
1 447 1 1 33 GLU HG3 H 15.488 26.047 10.185 1.00 . A A . 33 GLU HG3 1 1
1 448 1 1 33 GLU N N 13.860 23.842 11.842 1.00 . A A . 33 GLU N 1 1
1 449 1 1 33 GLU O O 16.572 22.174 13.024 1.00 . A A . 33 GLU O 1 1
1 450 1 1 33 GLU OE1 O 16.725 27.937 12.357 1.00 . A A . 33 GLU OE1 1 1
1 451 1 1 33 GLU OE2 O 16.876 28.242 10.185 1.00 . A A . 33 GLU OE2 1 1
1 452 1 1 34 PRO C C 15.093 21.340 15.671 1.00 . A A . 34 PRO C 1 1
1 453 1 1 34 PRO CA C 15.683 22.744 15.613 1.00 . A A . 34 PRO CA 1 1
1 454 1 1 34 PRO CB C 15.091 23.619 16.721 1.00 . A A . 34 PRO CB 1 1
1 455 1 1 34 PRO CD C 14.377 24.561 14.644 1.00 . A A . 34 PRO CD 1 1
1 456 1 1 34 PRO CG C 13.960 24.339 16.071 1.00 . A A . 34 PRO CG 1 1
1 457 1 1 34 PRO HA H 16.755 22.688 15.731 1.00 . A A . 34 PRO HA 1 1
1 458 1 1 34 PRO HB2 H 14.748 22.993 17.532 1.00 . A A . 34 PRO HB2 1 1
1 459 1 1 34 PRO HB3 H 15.841 24.306 17.082 1.00 . A A . 34 PRO HB3 1 1
1 460 1 1 34 PRO HD2 H 13.521 24.503 13.988 1.00 . A A . 34 PRO HD2 1 1
1 461 1 1 34 PRO HD3 H 14.871 25.516 14.539 1.00 . A A . 34 PRO HD3 1 1
1 462 1 1 34 PRO HG2 H 13.068 23.734 16.112 1.00 . A A . 34 PRO HG2 1 1
1 463 1 1 34 PRO HG3 H 13.797 25.286 16.565 1.00 . A A . 34 PRO HG3 1 1
1 464 1 1 34 PRO N N 15.313 23.455 14.385 1.00 . A A . 34 PRO N 1 1
1 465 1 1 34 PRO O O 14.362 21.000 16.602 1.00 . A A . 34 PRO O 1 1
1 466 1 1 35 CYS C C 15.920 18.246 13.907 1.00 . A A . 35 CYS C 1 1
1 467 1 1 35 CYS CA C 14.916 19.158 14.606 1.00 . A A . 35 CYS CA 1 1
1 468 1 1 35 CYS CB C 13.574 19.115 13.873 1.00 . A A . 35 CYS CB 1 1
1 469 1 1 35 CYS H H 16.001 20.855 13.956 1.00 . A A . 35 CYS H 1 1
1 470 1 1 35 CYS HA H 14.775 18.808 15.618 1.00 . A A . 35 CYS HA 1 1
1 471 1 1 35 CYS HB2 H 13.642 19.716 12.978 1.00 . A A . 35 CYS HB2 1 1
1 472 1 1 35 CYS HB3 H 13.355 18.094 13.598 1.00 . A A . 35 CYS HB3 1 1
1 473 1 1 35 CYS N N 15.414 20.526 14.670 1.00 . A A . 35 CYS N 1 1
1 474 1 1 35 CYS O O 16.190 17.136 14.364 1.00 . A A . 35 CYS O 1 1
1 475 1 1 35 CYS SG S 12.171 19.740 14.852 1.00 . A A . 35 CYS SG 1 1
1 476 1 1 36 GLY C C 16.969 17.624 10.642 1.00 . A A . 36 GLY C 1 1
1 477 1 1 36 GLY CA C 17.437 17.938 12.049 1.00 . A A . 36 GLY CA 1 1
1 478 1 1 36 GLY H H 16.216 19.615 12.477 1.00 . A A . 36 GLY H 1 1
1 479 1 1 36 GLY HA2 H 18.365 18.489 11.995 1.00 . A A . 36 GLY HA2 1 1
1 480 1 1 36 GLY HA3 H 17.611 17.010 12.574 1.00 . A A . 36 GLY HA3 1 1
1 481 1 1 36 GLY N N 16.470 18.723 12.794 1.00 . A A . 36 GLY N 1 1
1 482 1 1 36 GLY O O 17.354 16.607 10.065 1.00 . A A . 36 GLY O 1 1
1 483 1 1 37 PHE C C 16.480 19.025 7.713 1.00 . A A . 37 PHE C 1 1
1 484 1 1 37 PHE CA C 15.611 18.308 8.742 1.00 . A A . 37 PHE CA 1 1
1 485 1 1 37 PHE CB C 14.171 18.819 8.654 1.00 . A A . 37 PHE CB 1 1
1 486 1 1 37 PHE CD1 C 13.184 17.454 10.514 1.00 . A A . 37 PHE CD1 1 1
1 487 1 1 37 PHE CD2 C 12.176 17.326 8.357 1.00 . A A . 37 PHE CD2 1 1
1 488 1 1 37 PHE CE1 C 12.252 16.559 11.005 1.00 . A A . 37 PHE CE1 1 1
1 489 1 1 37 PHE CE2 C 11.241 16.431 8.842 1.00 . A A . 37 PHE CE2 1 1
1 490 1 1 37 PHE CG C 13.157 17.846 9.185 1.00 . A A . 37 PHE CG 1 1
1 491 1 1 37 PHE CZ C 11.279 16.048 10.168 1.00 . A A . 37 PHE CZ 1 1
1 492 1 1 37 PHE H H 15.864 19.290 10.600 1.00 . A A . 37 PHE H 1 1
1 493 1 1 37 PHE HA H 15.622 17.250 8.529 1.00 . A A . 37 PHE HA 1 1
1 494 1 1 37 PHE HB2 H 14.085 19.731 9.224 1.00 . A A . 37 PHE HB2 1 1
1 495 1 1 37 PHE HB3 H 13.930 19.020 7.621 1.00 . A A . 37 PHE HB3 1 1
1 496 1 1 37 PHE HD1 H 13.943 17.853 11.170 1.00 . A A . 37 PHE HD1 1 1
1 497 1 1 37 PHE HD2 H 12.146 17.626 7.318 1.00 . A A . 37 PHE HD2 1 1
1 498 1 1 37 PHE HE1 H 12.283 16.261 12.042 1.00 . A A . 37 PHE HE1 1 1
1 499 1 1 37 PHE HE2 H 10.482 16.033 8.185 1.00 . A A . 37 PHE HE2 1 1
1 500 1 1 37 PHE HZ H 10.550 15.348 10.550 1.00 . A A . 37 PHE HZ 1 1
1 501 1 1 37 PHE N N 16.135 18.498 10.089 1.00 . A A . 37 PHE N 1 1
1 502 1 1 37 PHE O O 16.187 19.008 6.518 1.00 . A A . 37 PHE O 1 1
1 503 1 1 38 GLU C C 19.194 19.422 6.376 1.00 . A A . 38 GLU C 1 1
1 504 1 1 38 GLU CA C 18.462 20.380 7.311 1.00 . A A . 38 GLU CA 1 1
1 505 1 1 38 GLU CB C 19.473 21.178 8.136 1.00 . A A . 38 GLU CB 1 1
1 506 1 1 38 GLU CD C 21.130 23.084 8.197 1.00 . A A . 38 GLU CD 1 1
1 507 1 1 38 GLU CG C 20.067 22.362 7.392 1.00 . A A . 38 GLU CG 1 1
1 508 1 1 38 GLU H H 17.730 19.632 9.151 1.00 . A A . 38 GLU H 1 1
1 509 1 1 38 GLU HA H 17.875 21.065 6.717 1.00 . A A . 38 GLU HA 1 1
1 510 1 1 38 GLU HB2 H 18.983 21.546 9.025 1.00 . A A . 38 GLU HB2 1 1
1 511 1 1 38 GLU HB3 H 20.280 20.521 8.426 1.00 . A A . 38 GLU HB3 1 1
1 512 1 1 38 GLU HG2 H 20.511 22.008 6.474 1.00 . A A . 38 GLU HG2 1 1
1 513 1 1 38 GLU HG3 H 19.275 23.060 7.162 1.00 . A A . 38 GLU HG3 1 1
1 514 1 1 38 GLU N N 17.550 19.655 8.189 1.00 . A A . 38 GLU N 1 1
1 515 1 1 38 GLU O O 19.662 19.816 5.308 1.00 . A A . 38 GLU O 1 1
1 516 1 1 38 GLU OE1 O 20.830 23.503 9.334 1.00 . A A . 38 GLU OE1 1 1
1 517 1 1 38 GLU OE2 O 22.262 23.230 7.690 1.00 . A A . 38 GLU OE2 1 1
1 518 1 1 39 ALA C C 19.333 17.029 4.604 1.00 . A A . 39 ALA C 1 1
1 519 1 1 39 ALA CA C 19.964 17.146 5.987 1.00 . A A . 39 ALA CA 1 1
1 520 1 1 39 ALA CB C 19.929 15.803 6.701 1.00 . A A . 39 ALA CB 1 1
1 521 1 1 39 ALA H H 18.897 17.908 7.648 1.00 . A A . 39 ALA H 1 1
1 522 1 1 39 ALA HA H 20.998 17.441 5.877 1.00 . A A . 39 ALA HA 1 1
1 523 1 1 39 ALA HB1 H 20.538 15.093 6.160 1.00 . A A . 39 ALA HB1 1 1
1 524 1 1 39 ALA HB2 H 20.314 15.918 7.703 1.00 . A A . 39 ALA HB2 1 1
1 525 1 1 39 ALA HB3 H 18.912 15.445 6.745 1.00 . A A . 39 ALA HB3 1 1
1 526 1 1 39 ALA N N 19.290 18.162 6.787 1.00 . A A . 39 ALA N 1 1
1 527 1 1 39 ALA O O 19.969 16.566 3.657 1.00 . A A . 39 ALA O 1 1
1 528 1 1 40 THR C C 17.394 18.737 2.512 1.00 . A A . 40 THR C 1 1
1 529 1 1 40 THR CA C 17.359 17.391 3.227 1.00 . A A . 40 THR CA 1 1
1 530 1 1 40 THR CB C 15.892 16.969 3.432 1.00 . A A . 40 THR CB 1 1
1 531 1 1 40 THR CG2 C 15.215 16.701 2.097 1.00 . A A . 40 THR CG2 1 1
1 532 1 1 40 THR H H 17.624 17.810 5.285 1.00 . A A . 40 THR H 1 1
1 533 1 1 40 THR HA H 17.841 16.651 2.605 1.00 . A A . 40 THR HA 1 1
1 534 1 1 40 THR HB H 15.368 17.773 3.930 1.00 . A A . 40 THR HB 1 1
1 535 1 1 40 THR HG1 H 14.951 15.716 4.629 1.00 . A A . 40 THR HG1 1 1
1 536 1 1 40 THR HG21 H 15.907 16.203 1.436 1.00 . A A . 40 THR HG21 1 1
1 537 1 1 40 THR HG22 H 14.906 17.637 1.655 1.00 . A A . 40 THR HG22 1 1
1 538 1 1 40 THR HG23 H 14.350 16.074 2.252 1.00 . A A . 40 THR HG23 1 1
1 539 1 1 40 THR N N 18.077 17.451 4.494 1.00 . A A . 40 THR N 1 1
1 540 1 1 40 THR O O 17.378 18.798 1.282 1.00 . A A . 40 THR O 1 1
1 541 1 1 40 THR OG1 O 15.830 15.795 4.249 1.00 . A A . 40 THR OG1 1 1
1 542 1 1 41 TYR C C 18.873 21.498 2.213 1.00 . A A . 41 TYR C 1 1
1 543 1 1 41 TYR CA C 17.478 21.159 2.728 1.00 . A A . 41 TYR CA 1 1
1 544 1 1 41 TYR CB C 17.048 22.183 3.780 1.00 . A A . 41 TYR CB 1 1
1 545 1 1 41 TYR CD1 C 16.350 24.203 2.434 1.00 . A A . 41 TYR CD1 1 1
1 546 1 1 41 TYR CD2 C 18.277 24.388 3.824 1.00 . A A . 41 TYR CD2 1 1
1 547 1 1 41 TYR CE1 C 16.512 25.513 2.027 1.00 . A A . 41 TYR CE1 1 1
1 548 1 1 41 TYR CE2 C 18.446 25.700 3.423 1.00 . A A . 41 TYR CE2 1 1
1 549 1 1 41 TYR CG C 17.228 23.618 3.337 1.00 . A A . 41 TYR CG 1 1
1 550 1 1 41 TYR CZ C 17.561 26.257 2.524 1.00 . A A . 41 TYR CZ 1 1
1 551 1 1 41 TYR H H 17.453 19.701 4.262 1.00 . A A . 41 TYR H 1 1
1 552 1 1 41 TYR HA H 16.783 21.193 1.902 1.00 . A A . 41 TYR HA 1 1
1 553 1 1 41 TYR HB2 H 16.003 22.037 4.009 1.00 . A A . 41 TYR HB2 1 1
1 554 1 1 41 TYR HB3 H 17.632 22.036 4.676 1.00 . A A . 41 TYR HB3 1 1
1 555 1 1 41 TYR HD1 H 15.529 23.617 2.047 1.00 . A A . 41 TYR HD1 1 1
1 556 1 1 41 TYR HD2 H 18.969 23.949 4.528 1.00 . A A . 41 TYR HD2 1 1
1 557 1 1 41 TYR HE1 H 15.819 25.950 1.323 1.00 . A A . 41 TYR HE1 1 1
1 558 1 1 41 TYR HE2 H 19.268 26.283 3.812 1.00 . A A . 41 TYR HE2 1 1
1 559 1 1 41 TYR HH H 18.543 27.910 2.487 1.00 . A A . 41 TYR HH 1 1
1 560 1 1 41 TYR N N 17.443 19.813 3.288 1.00 . A A . 41 TYR N 1 1
1 561 1 1 41 TYR O O 19.033 22.335 1.323 1.00 . A A . 41 TYR O 1 1
1 562 1 1 41 TYR OH O 17.725 27.563 2.122 1.00 . A A . 41 TYR OH 1 1
1 563 1 1 42 LEU C C 21.647 20.175 1.203 1.00 . A A . 42 LEU C 1 1
1 564 1 1 42 LEU CA C 21.264 21.072 2.376 1.00 . A A . 42 LEU CA 1 1
1 565 1 1 42 LEU CB C 22.207 20.819 3.555 1.00 . A A . 42 LEU CB 1 1
1 566 1 1 42 LEU CD1 C 23.079 23.166 3.685 1.00 . A A . 42 LEU CD1 1 1
1 567 1 1 42 LEU CD2 C 24.327 21.307 4.800 1.00 . A A . 42 LEU CD2 1 1
1 568 1 1 42 LEU CG C 23.459 21.695 3.612 1.00 . A A . 42 LEU CG 1 1
1 569 1 1 42 LEU H H 19.691 20.187 3.481 1.00 . A A . 42 LEU H 1 1
1 570 1 1 42 LEU HA H 21.353 22.103 2.070 1.00 . A A . 42 LEU HA 1 1
1 571 1 1 42 LEU HB2 H 21.649 20.980 4.464 1.00 . A A . 42 LEU HB2 1 1
1 572 1 1 42 LEU HB3 H 22.525 19.787 3.507 1.00 . A A . 42 LEU HB3 1 1
1 573 1 1 42 LEU HD11 H 23.282 23.637 2.735 1.00 . A A . 42 LEU HD11 1 1
1 574 1 1 42 LEU HD12 H 23.658 23.649 4.458 1.00 . A A . 42 LEU HD12 1 1
1 575 1 1 42 LEU HD13 H 22.028 23.255 3.915 1.00 . A A . 42 LEU HD13 1 1
1 576 1 1 42 LEU HD21 H 24.923 20.443 4.544 1.00 . A A . 42 LEU HD21 1 1
1 577 1 1 42 LEU HD22 H 23.696 21.071 5.645 1.00 . A A . 42 LEU HD22 1 1
1 578 1 1 42 LEU HD23 H 24.977 22.131 5.056 1.00 . A A . 42 LEU HD23 1 1
1 579 1 1 42 LEU HG H 24.038 21.544 2.711 1.00 . A A . 42 LEU HG 1 1
1 580 1 1 42 LEU N N 19.881 20.842 2.778 1.00 . A A . 42 LEU N 1 1
1 581 1 1 42 LEU O O 22.534 20.510 0.419 1.00 . A A . 42 LEU O 1 1
1 582 1 1 43 GLU C C 20.721 18.628 -1.321 1.00 . A A . 43 GLU C 1 1
1 583 1 1 43 GLU CA C 21.239 18.094 0.011 1.00 . A A . 43 GLU CA 1 1
1 584 1 1 43 GLU CB C 20.595 16.739 0.315 1.00 . A A . 43 GLU CB 1 1
1 585 1 1 43 GLU CD C 22.445 15.022 0.225 1.00 . A A . 43 GLU CD 1 1
1 586 1 1 43 GLU CG C 21.491 15.803 1.108 1.00 . A A . 43 GLU CG 1 1
1 587 1 1 43 GLU H H 20.274 18.827 1.747 1.00 . A A . 43 GLU H 1 1
1 588 1 1 43 GLU HA H 22.309 17.965 -0.059 1.00 . A A . 43 GLU HA 1 1
1 589 1 1 43 GLU HB2 H 19.690 16.904 0.881 1.00 . A A . 43 GLU HB2 1 1
1 590 1 1 43 GLU HB3 H 20.342 16.257 -0.618 1.00 . A A . 43 GLU HB3 1 1
1 591 1 1 43 GLU HG2 H 22.070 16.387 1.808 1.00 . A A . 43 GLU HG2 1 1
1 592 1 1 43 GLU HG3 H 20.871 15.104 1.649 1.00 . A A . 43 GLU HG3 1 1
1 593 1 1 43 GLU N N 20.970 19.037 1.090 1.00 . A A . 43 GLU N 1 1
1 594 1 1 43 GLU O O 21.206 18.247 -2.387 1.00 . A A . 43 GLU O 1 1
1 595 1 1 43 GLU OE1 O 22.039 14.640 -0.893 1.00 . A A . 43 GLU OE1 1 1
1 596 1 1 43 GLU OE2 O 23.596 14.792 0.651 1.00 . A A . 43 GLU OE2 1 1
1 597 1 1 44 LEU C C 19.643 21.526 -2.659 1.00 . A A . 44 LEU C 1 1
1 598 1 1 44 LEU CA C 19.145 20.099 -2.452 1.00 . A A . 44 LEU CA 1 1
1 599 1 1 44 LEU CB C 17.619 20.088 -2.356 1.00 . A A . 44 LEU CB 1 1
1 600 1 1 44 LEU CD1 C 16.767 22.396 -1.875 1.00 . A A . 44 LEU CD1 1 1
1 601 1 1 44 LEU CD2 C 15.708 20.419 -0.766 1.00 . A A . 44 LEU CD2 1 1
1 602 1 1 44 LEU CG C 17.006 21.009 -1.300 1.00 . A A . 44 LEU CG 1 1
1 603 1 1 44 LEU H H 19.386 19.776 -0.375 1.00 . A A . 44 LEU H 1 1
1 604 1 1 44 LEU HA H 19.449 19.499 -3.297 1.00 . A A . 44 LEU HA 1 1
1 605 1 1 44 LEU HB2 H 17.225 20.380 -3.317 1.00 . A A . 44 LEU HB2 1 1
1 606 1 1 44 LEU HB3 H 17.309 19.077 -2.134 1.00 . A A . 44 LEU HB3 1 1
1 607 1 1 44 LEU HD11 H 15.725 22.658 -1.762 1.00 . A A . 44 LEU HD11 1 1
1 608 1 1 44 LEU HD12 H 17.028 22.401 -2.923 1.00 . A A . 44 LEU HD12 1 1
1 609 1 1 44 LEU HD13 H 17.378 23.114 -1.348 1.00 . A A . 44 LEU HD13 1 1
1 610 1 1 44 LEU HD21 H 15.835 19.359 -0.602 1.00 . A A . 44 LEU HD21 1 1
1 611 1 1 44 LEU HD22 H 14.918 20.581 -1.485 1.00 . A A . 44 LEU HD22 1 1
1 612 1 1 44 LEU HD23 H 15.451 20.900 0.166 1.00 . A A . 44 LEU HD23 1 1
1 613 1 1 44 LEU HG H 17.695 21.105 -0.472 1.00 . A A . 44 LEU HG 1 1
1 614 1 1 44 LEU N N 19.731 19.512 -1.252 1.00 . A A . 44 LEU N 1 1
1 615 1 1 44 LEU O O 19.651 22.036 -3.779 1.00 . A A . 44 LEU O 1 1
1 616 1 1 45 ALA C C 21.869 23.601 -2.416 1.00 . A A . 45 ALA C 1 1
1 617 1 1 45 ALA CA C 20.563 23.532 -1.633 1.00 . A A . 45 ALA CA 1 1
1 618 1 1 45 ALA CB C 20.756 24.088 -0.230 1.00 . A A . 45 ALA CB 1 1
1 619 1 1 45 ALA H H 20.028 21.707 -0.705 1.00 . A A . 45 ALA H 1 1
1 620 1 1 45 ALA HA H 19.822 24.138 -2.134 1.00 . A A . 45 ALA HA 1 1
1 621 1 1 45 ALA HB1 H 21.280 23.362 0.375 1.00 . A A . 45 ALA HB1 1 1
1 622 1 1 45 ALA HB2 H 21.334 24.999 -0.280 1.00 . A A . 45 ALA HB2 1 1
1 623 1 1 45 ALA HB3 H 19.792 24.296 0.211 1.00 . A A . 45 ALA HB3 1 1
1 624 1 1 45 ALA N N 20.059 22.166 -1.570 1.00 . A A . 45 ALA N 1 1
1 625 1 1 45 ALA O O 22.265 24.666 -2.889 1.00 . A A . 45 ALA O 1 1
1 626 1 1 46 SER C C 23.568 22.060 -4.742 1.00 . A A . 46 SER C 1 1
1 627 1 1 46 SER CA C 23.800 22.390 -3.270 1.00 . A A . 46 SER CA 1 1
1 628 1 1 46 SER CB C 24.716 21.339 -2.639 1.00 . A A . 46 SER CB 1 1
1 629 1 1 46 SER H H 22.168 21.642 -2.148 1.00 . A A . 46 SER H 1 1
1 630 1 1 46 SER HA H 24.274 23.357 -3.200 1.00 . A A . 46 SER HA 1 1
1 631 1 1 46 SER HB2 H 24.209 20.387 -2.621 1.00 . A A . 46 SER HB2 1 1
1 632 1 1 46 SER HB3 H 25.620 21.255 -3.224 1.00 . A A . 46 SER HB3 1 1
1 633 1 1 46 SER HG H 25.512 20.961 -0.889 1.00 . A A . 46 SER HG 1 1
1 634 1 1 46 SER N N 22.535 22.458 -2.548 1.00 . A A . 46 SER N 1 1
1 635 1 1 46 SER O O 24.446 22.262 -5.580 1.00 . A A . 46 SER O 1 1
1 636 1 1 46 SER OG O 25.063 21.697 -1.312 1.00 . A A . 46 SER OG 1 1
1 637 1 1 47 ALA C C 21.139 22.258 -7.051 1.00 . A A . 47 ALA C 1 1
1 638 1 1 47 ALA CA C 22.030 21.195 -6.417 1.00 . A A . 47 ALA CA 1 1
1 639 1 1 47 ALA CB C 21.342 19.838 -6.451 1.00 . A A . 47 ALA CB 1 1
1 640 1 1 47 ALA H H 21.721 21.413 -4.335 1.00 . A A . 47 ALA H 1 1
1 641 1 1 47 ALA HA H 22.946 21.121 -6.987 1.00 . A A . 47 ALA HA 1 1
1 642 1 1 47 ALA HB1 H 20.443 19.877 -5.853 1.00 . A A . 47 ALA HB1 1 1
1 643 1 1 47 ALA HB2 H 21.088 19.589 -7.470 1.00 . A A . 47 ALA HB2 1 1
1 644 1 1 47 ALA HB3 H 22.008 19.088 -6.052 1.00 . A A . 47 ALA HB3 1 1
1 645 1 1 47 ALA N N 22.379 21.551 -5.048 1.00 . A A . 47 ALA N 1 1
1 646 1 1 47 ALA O O 21.070 22.376 -8.274 1.00 . A A . 47 ALA O 1 1
1 647 1 1 48 VAL C C 20.358 25.326 -7.087 1.00 . A A . 48 VAL C 1 1
1 648 1 1 48 VAL CA C 19.570 24.083 -6.688 1.00 . A A . 48 VAL CA 1 1
1 649 1 1 48 VAL CB C 18.530 24.469 -5.619 1.00 . A A . 48 VAL CB 1 1
1 650 1 1 48 VAL CG1 C 19.205 25.156 -4.441 1.00 . A A . 48 VAL CG1 1 1
1 651 1 1 48 VAL CG2 C 17.454 25.360 -6.221 1.00 . A A . 48 VAL CG2 1 1
1 652 1 1 48 VAL H H 20.554 22.887 -5.245 1.00 . A A . 48 VAL H 1 1
1 653 1 1 48 VAL HA H 19.043 23.709 -7.554 1.00 . A A . 48 VAL HA 1 1
1 654 1 1 48 VAL HB H 18.061 23.565 -5.260 1.00 . A A . 48 VAL HB 1 1
1 655 1 1 48 VAL HG11 H 18.635 24.970 -3.543 1.00 . A A . 48 VAL HG11 1 1
1 656 1 1 48 VAL HG12 H 20.205 24.767 -4.322 1.00 . A A . 48 VAL HG12 1 1
1 657 1 1 48 VAL HG13 H 19.251 26.219 -4.623 1.00 . A A . 48 VAL HG13 1 1
1 658 1 1 48 VAL HG21 H 17.831 26.367 -6.316 1.00 . A A . 48 VAL HG21 1 1
1 659 1 1 48 VAL HG22 H 17.180 24.984 -7.196 1.00 . A A . 48 VAL HG22 1 1
1 660 1 1 48 VAL HG23 H 16.585 25.360 -5.579 1.00 . A A . 48 VAL HG23 1 1
1 661 1 1 48 VAL N N 20.457 23.030 -6.210 1.00 . A A . 48 VAL N 1 1
1 662 1 1 48 VAL O O 19.948 26.077 -7.973 1.00 . A A . 48 VAL O 1 1
1 663 1 1 49 LYS C C 23.105 26.490 -8.019 1.00 . A A . 49 LYS C 1 1
1 664 1 1 49 LYS CA C 22.341 26.688 -6.714 1.00 . A A . 49 LYS CA 1 1
1 665 1 1 49 LYS CB C 23.324 26.921 -5.565 1.00 . A A . 49 LYS CB 1 1
1 666 1 1 49 LYS CD C 22.830 29.134 -4.485 1.00 . A A . 49 LYS CD 1 1
1 667 1 1 49 LYS CE C 21.579 29.610 -5.208 1.00 . A A . 49 LYS CE 1 1
1 668 1 1 49 LYS CG C 23.755 28.370 -5.417 1.00 . A A . 49 LYS CG 1 1
1 669 1 1 49 LYS H H 21.766 24.903 -5.732 1.00 . A A . 49 LYS H 1 1
1 670 1 1 49 LYS HA H 21.703 27.554 -6.812 1.00 . A A . 49 LYS HA 1 1
1 671 1 1 49 LYS HB2 H 22.860 26.609 -4.641 1.00 . A A . 49 LYS HB2 1 1
1 672 1 1 49 LYS HB3 H 24.206 26.320 -5.735 1.00 . A A . 49 LYS HB3 1 1
1 673 1 1 49 LYS HD2 H 22.538 28.488 -3.671 1.00 . A A . 49 LYS HD2 1 1
1 674 1 1 49 LYS HD3 H 23.358 29.993 -4.094 1.00 . A A . 49 LYS HD3 1 1
1 675 1 1 49 LYS HE2 H 21.853 29.929 -6.202 1.00 . A A . 49 LYS HE2 1 1
1 676 1 1 49 LYS HE3 H 20.883 28.787 -5.273 1.00 . A A . 49 LYS HE3 1 1
1 677 1 1 49 LYS HG2 H 24.757 28.399 -5.016 1.00 . A A . 49 LYS HG2 1 1
1 678 1 1 49 LYS HG3 H 23.741 28.841 -6.390 1.00 . A A . 49 LYS HG3 1 1
1 679 1 1 49 LYS HZ1 H 21.533 31.586 -4.534 1.00 . A A . 49 LYS HZ1 1 1
1 680 1 1 49 LYS HZ2 H 20.758 30.492 -3.502 1.00 . A A . 49 LYS HZ2 1 1
1 681 1 1 49 LYS HZ3 H 20.013 30.967 -4.944 1.00 . A A . 49 LYS HZ3 1 1
1 682 1 1 49 LYS N N 21.492 25.537 -6.428 1.00 . A A . 49 LYS N 1 1
1 683 1 1 49 LYS NZ N 20.925 30.743 -4.497 1.00 . A A . 49 LYS NZ 1 1
1 684 1 1 49 LYS O O 23.397 27.451 -8.730 1.00 . A A . 49 LYS O 1 1
1 685 1 1 50 GLU C C 23.219 24.902 -10.754 1.00 . A A . 50 GLU C 1 1
1 686 1 1 50 GLU CA C 24.154 24.914 -9.548 1.00 . A A . 50 GLU CA 1 1
1 687 1 1 50 GLU CB C 24.846 23.556 -9.411 1.00 . A A . 50 GLU CB 1 1
1 688 1 1 50 GLU CD C 27.296 23.880 -9.932 1.00 . A A . 50 GLU CD 1 1
1 689 1 1 50 GLU CG C 25.965 23.339 -10.416 1.00 . A A . 50 GLU CG 1 1
1 690 1 1 50 GLU H H 23.164 24.513 -7.721 1.00 . A A . 50 GLU H 1 1
1 691 1 1 50 GLU HA H 24.904 25.676 -9.697 1.00 . A A . 50 GLU HA 1 1
1 692 1 1 50 GLU HB2 H 25.261 23.475 -8.417 1.00 . A A . 50 GLU HB2 1 1
1 693 1 1 50 GLU HB3 H 24.111 22.776 -9.549 1.00 . A A . 50 GLU HB3 1 1
1 694 1 1 50 GLU HG2 H 26.070 22.279 -10.596 1.00 . A A . 50 GLU HG2 1 1
1 695 1 1 50 GLU HG3 H 25.705 23.836 -11.338 1.00 . A A . 50 GLU HG3 1 1
1 696 1 1 50 GLU N N 23.425 25.237 -8.328 1.00 . A A . 50 GLU N 1 1
1 697 1 1 50 GLU O O 23.669 24.909 -11.900 1.00 . A A . 50 GLU O 1 1
1 698 1 1 50 GLU OE1 O 27.879 23.279 -9.005 1.00 . A A . 50 GLU OE1 1 1
1 699 1 1 50 GLU OE2 O 27.755 24.905 -10.478 1.00 . A A . 50 GLU OE2 1 1
1 700 1 1 51 GLN C C 20.403 26.275 -11.830 1.00 . A A . 51 GLN C 1 1
1 701 1 1 51 GLN CA C 20.920 24.868 -11.549 1.00 . A A . 51 GLN CA 1 1
1 702 1 1 51 GLN CB C 19.756 23.950 -11.172 1.00 . A A . 51 GLN CB 1 1
1 703 1 1 51 GLN CD C 20.296 21.947 -12.614 1.00 . A A . 51 GLN CD 1 1
1 704 1 1 51 GLN CG C 20.111 22.473 -11.204 1.00 . A A . 51 GLN CG 1 1
1 705 1 1 51 GLN H H 21.622 24.878 -9.553 1.00 . A A . 51 GLN H 1 1
1 706 1 1 51 GLN HA H 21.392 24.487 -12.442 1.00 . A A . 51 GLN HA 1 1
1 707 1 1 51 GLN HB2 H 19.426 24.198 -10.174 1.00 . A A . 51 GLN HB2 1 1
1 708 1 1 51 GLN HB3 H 18.942 24.118 -11.862 1.00 . A A . 51 GLN HB3 1 1
1 709 1 1 51 GLN HE21 H 18.361 21.509 -12.732 1.00 . A A . 51 GLN HE21 1 1
1 710 1 1 51 GLN HE22 H 19.301 21.140 -14.133 1.00 . A A . 51 GLN HE22 1 1
1 711 1 1 51 GLN HG2 H 21.031 22.324 -10.658 1.00 . A A . 51 GLN HG2 1 1
1 712 1 1 51 GLN HG3 H 19.317 21.915 -10.729 1.00 . A A . 51 GLN HG3 1 1
1 713 1 1 51 GLN N N 21.918 24.883 -10.486 1.00 . A A . 51 GLN N 1 1
1 714 1 1 51 GLN NE2 N 19.210 21.484 -13.221 1.00 . A A . 51 GLN NE2 1 1
1 715 1 1 51 GLN O O 20.512 26.775 -12.950 1.00 . A A . 51 GLN O 1 1
1 716 1 1 51 GLN OE1 O 21.404 21.958 -13.152 1.00 . A A . 51 GLN OE1 1 1
1 717 1 1 52 TYR C C 19.970 29.212 -9.959 1.00 . A A . 52 TYR C 1 1
1 718 1 1 52 TYR CA C 19.304 28.257 -10.945 1.00 . A A . 52 TYR CA 1 1
1 719 1 1 52 TYR CB C 17.790 28.252 -10.723 1.00 . A A . 52 TYR CB 1 1
1 720 1 1 52 TYR CD1 C 17.343 27.843 -13.174 1.00 . A A . 52 TYR CD1 1 1
1 721 1 1 52 TYR CD2 C 15.957 26.741 -11.579 1.00 . A A . 52 TYR CD2 1 1
1 722 1 1 52 TYR CE1 C 16.638 27.250 -14.204 1.00 . A A . 52 TYR CE1 1 1
1 723 1 1 52 TYR CE2 C 15.247 26.142 -12.602 1.00 . A A . 52 TYR CE2 1 1
1 724 1 1 52 TYR CG C 17.016 27.599 -11.846 1.00 . A A . 52 TYR CG 1 1
1 725 1 1 52 TYR CZ C 15.592 26.400 -13.912 1.00 . A A . 52 TYR CZ 1 1
1 726 1 1 52 TYR H H 19.782 26.458 -9.939 1.00 . A A . 52 TYR H 1 1
1 727 1 1 52 TYR HA H 19.509 28.595 -11.950 1.00 . A A . 52 TYR HA 1 1
1 728 1 1 52 TYR HB2 H 17.568 27.716 -9.813 1.00 . A A . 52 TYR HB2 1 1
1 729 1 1 52 TYR HB3 H 17.443 29.270 -10.628 1.00 . A A . 52 TYR HB3 1 1
1 730 1 1 52 TYR HD1 H 18.163 28.509 -13.399 1.00 . A A . 52 TYR HD1 1 1
1 731 1 1 52 TYR HD2 H 15.690 26.541 -10.551 1.00 . A A . 52 TYR HD2 1 1
1 732 1 1 52 TYR HE1 H 16.907 27.451 -15.230 1.00 . A A . 52 TYR HE1 1 1
1 733 1 1 52 TYR HE2 H 14.428 25.477 -12.374 1.00 . A A . 52 TYR HE2 1 1
1 734 1 1 52 TYR HH H 15.113 26.229 -15.766 1.00 . A A . 52 TYR HH 1 1
1 735 1 1 52 TYR N N 19.840 26.908 -10.807 1.00 . A A . 52 TYR N 1 1
1 736 1 1 52 TYR O O 19.413 29.557 -8.916 1.00 . A A . 52 TYR O 1 1
1 737 1 1 52 TYR OH O 14.886 25.806 -14.934 1.00 . A A . 52 TYR OH 1 1
1 738 1 1 53 PRO C C 21.360 31.972 -9.428 1.00 . A A . 53 PRO C 1 1
1 739 1 1 53 PRO CA C 21.962 30.572 -9.454 1.00 . A A . 53 PRO CA 1 1
1 740 1 1 53 PRO CB C 23.339 30.594 -10.122 1.00 . A A . 53 PRO CB 1 1
1 741 1 1 53 PRO CD C 21.916 29.280 -11.523 1.00 . A A . 53 PRO CD 1 1
1 742 1 1 53 PRO CG C 23.077 30.236 -11.544 1.00 . A A . 53 PRO CG 1 1
1 743 1 1 53 PRO HA H 22.056 30.202 -8.444 1.00 . A A . 53 PRO HA 1 1
1 744 1 1 53 PRO HB2 H 23.768 31.583 -10.035 1.00 . A A . 53 PRO HB2 1 1
1 745 1 1 53 PRO HB3 H 23.986 29.873 -9.646 1.00 . A A . 53 PRO HB3 1 1
1 746 1 1 53 PRO HD2 H 21.295 29.421 -12.395 1.00 . A A . 53 PRO HD2 1 1
1 747 1 1 53 PRO HD3 H 22.268 28.260 -11.469 1.00 . A A . 53 PRO HD3 1 1
1 748 1 1 53 PRO HG2 H 22.823 31.122 -12.105 1.00 . A A . 53 PRO HG2 1 1
1 749 1 1 53 PRO HG3 H 23.948 29.758 -11.968 1.00 . A A . 53 PRO HG3 1 1
1 750 1 1 53 PRO N N 21.192 29.650 -10.295 1.00 . A A . 53 PRO N 1 1
1 751 1 1 53 PRO O O 21.797 32.833 -8.665 1.00 . A A . 53 PRO O 1 1
1 752 1 1 54 GLY C C 18.600 33.635 -9.297 1.00 . A A . 54 GLY C 1 1
1 753 1 1 54 GLY CA C 19.706 33.493 -10.323 1.00 . A A . 54 GLY CA 1 1
1 754 1 1 54 GLY H H 20.045 31.471 -10.852 1.00 . A A . 54 GLY H 1 1
1 755 1 1 54 GLY HA2 H 20.447 34.259 -10.147 1.00 . A A . 54 GLY HA2 1 1
1 756 1 1 54 GLY HA3 H 19.287 33.631 -11.309 1.00 . A A . 54 GLY HA3 1 1
1 757 1 1 54 GLY N N 20.352 32.195 -10.267 1.00 . A A . 54 GLY N 1 1
1 758 1 1 54 GLY O O 18.417 34.705 -8.715 1.00 . A A . 54 GLY O 1 1
1 759 1 1 55 ILE C C 17.272 32.860 -6.705 1.00 . A A . 55 ILE C 1 1
1 760 1 1 55 ILE CA C 16.764 32.564 -8.112 1.00 . A A . 55 ILE CA 1 1
1 761 1 1 55 ILE CB C 16.011 31.221 -8.103 1.00 . A A . 55 ILE CB 1 1
1 762 1 1 55 ILE CD1 C 16.377 29.392 -6.370 1.00 . A A . 55 ILE CD1 1 1
1 763 1 1 55 ILE CG1 C 16.922 30.104 -7.588 1.00 . A A . 55 ILE CG1 1 1
1 764 1 1 55 ILE CG2 C 15.496 30.892 -9.496 1.00 . A A . 55 ILE CG2 1 1
1 765 1 1 55 ILE H H 18.053 31.732 -9.569 1.00 . A A . 55 ILE H 1 1
1 766 1 1 55 ILE HA H 16.071 33.340 -8.404 1.00 . A A . 55 ILE HA 1 1
1 767 1 1 55 ILE HB H 15.161 31.314 -7.444 1.00 . A A . 55 ILE HB 1 1
1 768 1 1 55 ILE HD11 H 16.131 30.119 -5.609 1.00 . A A . 55 ILE HD11 1 1
1 769 1 1 55 ILE HD12 H 15.488 28.843 -6.642 1.00 . A A . 55 ILE HD12 1 1
1 770 1 1 55 ILE HD13 H 17.121 28.710 -5.988 1.00 . A A . 55 ILE HD13 1 1
1 771 1 1 55 ILE HG12 H 17.057 29.371 -8.367 1.00 . A A . 55 ILE HG12 1 1
1 772 1 1 55 ILE HG13 H 17.882 30.526 -7.326 1.00 . A A . 55 ILE HG13 1 1
1 773 1 1 55 ILE HG21 H 15.988 31.525 -10.220 1.00 . A A . 55 ILE HG21 1 1
1 774 1 1 55 ILE HG22 H 15.707 29.858 -9.722 1.00 . A A . 55 ILE HG22 1 1
1 775 1 1 55 ILE HG23 H 14.431 31.060 -9.535 1.00 . A A . 55 ILE HG23 1 1
1 776 1 1 55 ILE N N 17.859 32.555 -9.075 1.00 . A A . 55 ILE N 1 1
1 777 1 1 55 ILE O O 18.444 33.183 -6.513 1.00 . A A . 55 ILE O 1 1
1 778 1 1 56 GLU C C 16.039 32.015 -3.402 1.00 . A A . 56 GLU C 1 1
1 779 1 1 56 GLU CA C 16.741 32.998 -4.334 1.00 . A A . 56 GLU CA 1 1
1 780 1 1 56 GLU CB C 16.381 34.434 -3.945 1.00 . A A . 56 GLU CB 1 1
1 781 1 1 56 GLU CD C 17.243 36.677 -3.168 1.00 . A A . 56 GLU CD 1 1
1 782 1 1 56 GLU CG C 17.586 35.351 -3.818 1.00 . A A . 56 GLU CG 1 1
1 783 1 1 56 GLU H H 15.463 32.483 -5.941 1.00 . A A . 56 GLU H 1 1
1 784 1 1 56 GLU HA H 17.808 32.867 -4.238 1.00 . A A . 56 GLU HA 1 1
1 785 1 1 56 GLU HB2 H 15.721 34.842 -4.696 1.00 . A A . 56 GLU HB2 1 1
1 786 1 1 56 GLU HB3 H 15.866 34.417 -2.996 1.00 . A A . 56 GLU HB3 1 1
1 787 1 1 56 GLU HG2 H 18.336 34.857 -3.218 1.00 . A A . 56 GLU HG2 1 1
1 788 1 1 56 GLU HG3 H 17.983 35.541 -4.804 1.00 . A A . 56 GLU HG3 1 1
1 789 1 1 56 GLU N N 16.382 32.744 -5.724 1.00 . A A . 56 GLU N 1 1
1 790 1 1 56 GLU O O 14.832 32.113 -3.176 1.00 . A A . 56 GLU O 1 1
1 791 1 1 56 GLU OE1 O 16.319 37.357 -3.660 1.00 . A A . 56 GLU OE1 1 1
1 792 1 1 56 GLU OE2 O 17.899 37.035 -2.167 1.00 . A A . 56 GLU OE2 1 1
1 793 1 1 57 ILE C C 16.797 30.251 -0.546 1.00 . A A . 57 ILE C 1 1
1 794 1 1 57 ILE CA C 16.253 30.069 -1.959 1.00 . A A . 57 ILE CA 1 1
1 795 1 1 57 ILE CB C 16.569 28.640 -2.438 1.00 . A A . 57 ILE CB 1 1
1 796 1 1 57 ILE CD1 C 14.847 27.733 -0.799 1.00 . A A . 57 ILE CD1 1 1
1 797 1 1 57 ILE CG1 C 16.257 27.627 -1.335 1.00 . A A . 57 ILE CG1 1 1
1 798 1 1 57 ILE CG2 C 18.026 28.535 -2.865 1.00 . A A . 57 ILE CG2 1 1
1 799 1 1 57 ILE H H 17.756 31.044 -3.085 1.00 . A A . 57 ILE H 1 1
1 800 1 1 57 ILE HA H 15.180 30.191 -1.938 1.00 . A A . 57 ILE HA 1 1
1 801 1 1 57 ILE HB H 15.951 28.428 -3.297 1.00 . A A . 57 ILE HB 1 1
1 802 1 1 57 ILE HD11 H 14.352 26.777 -0.895 1.00 . A A . 57 ILE HD11 1 1
1 803 1 1 57 ILE HD12 H 14.877 28.017 0.243 1.00 . A A . 57 ILE HD12 1 1
1 804 1 1 57 ILE HD13 H 14.302 28.477 -1.360 1.00 . A A . 57 ILE HD13 1 1
1 805 1 1 57 ILE HG12 H 16.390 26.630 -1.722 1.00 . A A . 57 ILE HG12 1 1
1 806 1 1 57 ILE HG13 H 16.939 27.783 -0.511 1.00 . A A . 57 ILE HG13 1 1
1 807 1 1 57 ILE HG21 H 18.225 29.252 -3.647 1.00 . A A . 57 ILE HG21 1 1
1 808 1 1 57 ILE HG22 H 18.664 28.740 -2.019 1.00 . A A . 57 ILE HG22 1 1
1 809 1 1 57 ILE HG23 H 18.223 27.539 -3.231 1.00 . A A . 57 ILE HG23 1 1
1 810 1 1 57 ILE N N 16.802 31.069 -2.866 1.00 . A A . 57 ILE N 1 1
1 811 1 1 57 ILE O O 17.980 30.023 -0.292 1.00 . A A . 57 ILE O 1 1
1 812 1 1 58 GLU C C 15.664 29.841 2.673 1.00 . A A . 58 GLU C 1 1
1 813 1 1 58 GLU CA C 16.319 30.872 1.758 1.00 . A A . 58 GLU CA 1 1
1 814 1 1 58 GLU CB C 15.940 32.284 2.210 1.00 . A A . 58 GLU CB 1 1
1 815 1 1 58 GLU CD C 16.248 34.768 1.867 1.00 . A A . 58 GLU CD 1 1
1 816 1 1 58 GLU CG C 16.755 33.377 1.539 1.00 . A A . 58 GLU CG 1 1
1 817 1 1 58 GLU H H 14.996 30.826 0.106 1.00 . A A . 58 GLU H 1 1
1 818 1 1 58 GLU HA H 17.391 30.760 1.820 1.00 . A A . 58 GLU HA 1 1
1 819 1 1 58 GLU HB2 H 14.897 32.453 1.987 1.00 . A A . 58 GLU HB2 1 1
1 820 1 1 58 GLU HB3 H 16.087 32.359 3.277 1.00 . A A . 58 GLU HB3 1 1
1 821 1 1 58 GLU HG2 H 17.780 33.298 1.869 1.00 . A A . 58 GLU HG2 1 1
1 822 1 1 58 GLU HG3 H 16.711 33.236 0.469 1.00 . A A . 58 GLU HG3 1 1
1 823 1 1 58 GLU N N 15.925 30.661 0.370 1.00 . A A . 58 GLU N 1 1
1 824 1 1 58 GLU O O 14.769 29.106 2.256 1.00 . A A . 58 GLU O 1 1
1 825 1 1 58 GLU OE1 O 15.029 35.002 1.733 1.00 . A A . 58 GLU OE1 1 1
1 826 1 1 58 GLU OE2 O 17.071 35.622 2.257 1.00 . A A . 58 GLU OE2 1 1
1 827 1 1 59 SER C C 14.682 29.561 5.902 1.00 . A A . 59 SER C 1 1
1 828 1 1 59 SER CA C 15.579 28.849 4.894 1.00 . A A . 59 SER CA 1 1
1 829 1 1 59 SER CB C 16.717 28.132 5.623 1.00 . A A . 59 SER CB 1 1
1 830 1 1 59 SER H H 16.833 30.405 4.193 1.00 . A A . 59 SER H 1 1
1 831 1 1 59 SER HA H 14.990 28.120 4.358 1.00 . A A . 59 SER HA 1 1
1 832 1 1 59 SER HB2 H 16.383 27.152 5.930 1.00 . A A . 59 SER HB2 1 1
1 833 1 1 59 SER HB3 H 17.561 28.032 4.957 1.00 . A A . 59 SER HB3 1 1
1 834 1 1 59 SER HG H 17.144 28.269 7.530 1.00 . A A . 59 SER HG 1 1
1 835 1 1 59 SER N N 16.117 29.793 3.921 1.00 . A A . 59 SER N 1 1
1 836 1 1 59 SER O O 15.030 30.624 6.417 1.00 . A A . 59 SER O 1 1
1 837 1 1 59 SER OG O 17.123 28.856 6.771 1.00 . A A . 59 SER OG 1 1
1 838 1 1 60 ARG C C 12.166 28.517 8.176 1.00 . A A . 60 ARG C 1 1
1 839 1 1 60 ARG CA C 12.578 29.543 7.125 1.00 . A A . 60 ARG CA 1 1
1 840 1 1 60 ARG CB C 11.340 30.059 6.388 1.00 . A A . 60 ARG CB 1 1
1 841 1 1 60 ARG CD C 9.676 31.927 6.144 1.00 . A A . 60 ARG CD 1 1
1 842 1 1 60 ARG CG C 10.683 31.253 7.062 1.00 . A A . 60 ARG CG 1 1
1 843 1 1 60 ARG CZ C 10.565 34.219 6.105 1.00 . A A . 60 ARG CZ 1 1
1 844 1 1 60 ARG H H 13.305 28.121 5.737 1.00 . A A . 60 ARG H 1 1
1 845 1 1 60 ARG HA H 13.063 30.372 7.618 1.00 . A A . 60 ARG HA 1 1
1 846 1 1 60 ARG HB2 H 11.627 30.352 5.388 1.00 . A A . 60 ARG HB2 1 1
1 847 1 1 60 ARG HB3 H 10.614 29.263 6.327 1.00 . A A . 60 ARG HB3 1 1
1 848 1 1 60 ARG HD2 H 9.978 31.764 5.120 1.00 . A A . 60 ARG HD2 1 1
1 849 1 1 60 ARG HD3 H 8.706 31.483 6.308 1.00 . A A . 60 ARG HD3 1 1
1 850 1 1 60 ARG HE H 8.761 33.707 6.784 1.00 . A A . 60 ARG HE 1 1
1 851 1 1 60 ARG HG2 H 10.173 30.915 7.952 1.00 . A A . 60 ARG HG2 1 1
1 852 1 1 60 ARG HG3 H 11.447 31.967 7.332 1.00 . A A . 60 ARG HG3 1 1
1 853 1 1 60 ARG HH11 H 11.816 32.809 5.376 1.00 . A A . 60 ARG HH11 1 1
1 854 1 1 60 ARG HH12 H 12.430 34.429 5.354 1.00 . A A . 60 ARG HH12 1 1
1 855 1 1 60 ARG HH21 H 9.559 35.844 6.760 1.00 . A A . 60 ARG HH21 1 1
1 856 1 1 60 ARG HH22 H 11.146 36.154 6.143 1.00 . A A . 60 ARG HH22 1 1
1 857 1 1 60 ARG N N 13.526 28.967 6.179 1.00 . A A . 60 ARG N 1 1
1 858 1 1 60 ARG NE N 9.589 33.364 6.388 1.00 . A A . 60 ARG NE 1 1
1 859 1 1 60 ARG NH1 N 11.697 33.783 5.568 1.00 . A A . 60 ARG NH1 1 1
1 860 1 1 60 ARG NH2 N 10.411 35.512 6.357 1.00 . A A . 60 ARG NH2 1 1
1 861 1 1 60 ARG O O 12.475 27.331 8.056 1.00 . A A . 60 ARG O 1 1
1 862 1 1 61 LEU C C 9.607 27.582 9.999 1.00 . A A . 61 LEU C 1 1
1 863 1 1 61 LEU CA C 11.013 28.104 10.280 1.00 . A A . 61 LEU CA 1 1
1 864 1 1 61 LEU CB C 11.036 28.847 11.616 1.00 . A A . 61 LEU CB 1 1
1 865 1 1 61 LEU CD1 C 12.421 27.288 13.008 1.00 . A A . 61 LEU CD1 1 1
1 866 1 1 61 LEU CD2 C 13.536 29.036 11.608 1.00 . A A . 61 LEU CD2 1 1
1 867 1 1 61 LEU CG C 12.311 28.698 12.446 1.00 . A A . 61 LEU CG 1 1
1 868 1 1 61 LEU H H 11.252 29.936 9.247 1.00 . A A . 61 LEU H 1 1
1 869 1 1 61 LEU HA H 11.691 27.265 10.332 1.00 . A A . 61 LEU HA 1 1
1 870 1 1 61 LEU HB2 H 10.895 29.898 11.413 1.00 . A A . 61 LEU HB2 1 1
1 871 1 1 61 LEU HB3 H 10.209 28.484 12.210 1.00 . A A . 61 LEU HB3 1 1
1 872 1 1 61 LEU HD11 H 11.437 26.928 13.269 1.00 . A A . 61 LEU HD11 1 1
1 873 1 1 61 LEU HD12 H 13.046 27.299 13.888 1.00 . A A . 61 LEU HD12 1 1
1 874 1 1 61 LEU HD13 H 12.858 26.638 12.264 1.00 . A A . 61 LEU HD13 1 1
1 875 1 1 61 LEU HD21 H 13.741 28.224 10.927 1.00 . A A . 61 LEU HD21 1 1
1 876 1 1 61 LEU HD22 H 14.385 29.186 12.257 1.00 . A A . 61 LEU HD22 1 1
1 877 1 1 61 LEU HD23 H 13.348 29.940 11.046 1.00 . A A . 61 LEU HD23 1 1
1 878 1 1 61 LEU HG H 12.274 29.386 13.279 1.00 . A A . 61 LEU HG 1 1
1 879 1 1 61 LEU N N 11.467 28.981 9.206 1.00 . A A . 61 LEU N 1 1
1 880 1 1 61 LEU O O 8.775 28.287 9.429 1.00 . A A . 61 LEU O 1 1
1 881 1 1 62 GLY C C 7.259 25.590 11.476 1.00 . A A . 62 GLY C 1 1
1 882 1 1 62 GLY CA C 8.043 25.748 10.189 1.00 . A A . 62 GLY CA 1 1
1 883 1 1 62 GLY H H 10.052 25.827 10.853 1.00 . A A . 62 GLY H 1 1
1 884 1 1 62 GLY HA2 H 7.482 26.375 9.512 1.00 . A A . 62 GLY HA2 1 1
1 885 1 1 62 GLY HA3 H 8.173 24.775 9.738 1.00 . A A . 62 GLY HA3 1 1
1 886 1 1 62 GLY N N 9.350 26.343 10.404 1.00 . A A . 62 GLY N 1 1
1 887 1 1 62 GLY O O 6.229 26.236 11.668 1.00 . A A . 62 GLY O 1 1
1 888 1 1 63 GLY C C 7.592 23.274 14.350 1.00 . A A . 63 GLY C 1 1
1 889 1 1 63 GLY CA C 7.071 24.499 13.626 1.00 . A A . 63 GLY CA 1 1
1 890 1 1 63 GLY H H 8.572 24.239 12.155 1.00 . A A . 63 GLY H 1 1
1 891 1 1 63 GLY HA2 H 7.210 25.364 14.257 1.00 . A A . 63 GLY HA2 1 1
1 892 1 1 63 GLY HA3 H 6.015 24.370 13.439 1.00 . A A . 63 GLY HA3 1 1
1 893 1 1 63 GLY N N 7.746 24.726 12.362 1.00 . A A . 63 GLY N 1 1
1 894 1 1 63 GLY O O 8.181 23.383 15.427 1.00 . A A . 63 GLY O 1 1
1 895 1 1 64 THR C C 7.755 19.707 13.353 1.00 . A A . 64 THR C 1 1
1 896 1 1 64 THR CA C 7.825 20.851 14.358 1.00 . A A . 64 THR CA 1 1
1 897 1 1 64 THR CB C 6.984 20.485 15.595 1.00 . A A . 64 THR CB 1 1
1 898 1 1 64 THR CG2 C 7.704 20.881 16.875 1.00 . A A . 64 THR CG2 1 1
1 899 1 1 64 THR H H 6.900 22.081 12.904 1.00 . A A . 64 THR H 1 1
1 900 1 1 64 THR HA H 8.851 20.981 14.671 1.00 . A A . 64 THR HA 1 1
1 901 1 1 64 THR HB H 6.829 19.416 15.603 1.00 . A A . 64 THR HB 1 1
1 902 1 1 64 THR HG1 H 5.814 22.060 15.796 1.00 . A A . 64 THR HG1 1 1
1 903 1 1 64 THR HG21 H 7.383 20.239 17.681 1.00 . A A . 64 THR HG21 1 1
1 904 1 1 64 THR HG22 H 7.471 21.907 17.118 1.00 . A A . 64 THR HG22 1 1
1 905 1 1 64 THR HG23 H 8.770 20.777 16.735 1.00 . A A . 64 THR HG23 1 1
1 906 1 1 64 THR N N 7.375 22.102 13.761 1.00 . A A . 64 THR N 1 1
1 907 1 1 64 THR O O 6.671 19.287 12.949 1.00 . A A . 64 THR O 1 1
1 908 1 1 64 THR OG1 O 5.713 21.141 15.535 1.00 . A A . 64 THR OG1 1 1
1 909 1 1 65 GLY C C 8.146 18.390 10.757 1.00 . A A . 65 GLY C 1 1
1 910 1 1 65 GLY CA C 8.968 18.112 12.000 1.00 . A A . 65 GLY CA 1 1
1 911 1 1 65 GLY H H 9.753 19.578 13.309 1.00 . A A . 65 GLY H 1 1
1 912 1 1 65 GLY HA2 H 9.994 17.946 11.710 1.00 . A A . 65 GLY HA2 1 1
1 913 1 1 65 GLY HA3 H 8.589 17.218 12.474 1.00 . A A . 65 GLY HA3 1 1
1 914 1 1 65 GLY N N 8.919 19.204 12.953 1.00 . A A . 65 GLY N 1 1
1 915 1 1 65 GLY O O 7.552 17.480 10.180 1.00 . A A . 65 GLY O 1 1
1 916 1 1 66 ALA C C 8.281 20.303 7.978 1.00 . A A . 66 ALA C 1 1
1 917 1 1 66 ALA CA C 7.354 20.049 9.162 1.00 . A A . 66 ALA CA 1 1
1 918 1 1 66 ALA CB C 6.521 21.287 9.458 1.00 . A A . 66 ALA CB 1 1
1 919 1 1 66 ALA H H 8.603 20.334 10.846 1.00 . A A . 66 ALA H 1 1
1 920 1 1 66 ALA HA H 6.679 19.243 8.912 1.00 . A A . 66 ALA HA 1 1
1 921 1 1 66 ALA HB1 H 5.821 21.451 8.652 1.00 . A A . 66 ALA HB1 1 1
1 922 1 1 66 ALA HB2 H 5.980 21.145 10.382 1.00 . A A . 66 ALA HB2 1 1
1 923 1 1 66 ALA HB3 H 7.171 22.145 9.550 1.00 . A A . 66 ALA HB3 1 1
1 924 1 1 66 ALA N N 8.109 19.653 10.344 1.00 . A A . 66 ALA N 1 1
1 925 1 1 66 ALA O O 9.495 20.425 8.143 1.00 . A A . 66 ALA O 1 1
1 926 1 1 67 PHE C C 7.619 21.288 4.502 1.00 . A A . 67 PHE C 1 1
1 927 1 1 67 PHE CA C 8.476 20.620 5.573 1.00 . A A . 67 PHE CA 1 1
1 928 1 1 67 PHE CB C 9.045 19.303 5.039 1.00 . A A . 67 PHE CB 1 1
1 929 1 1 67 PHE CD1 C 11.468 19.756 4.571 1.00 . A A . 67 PHE CD1 1 1
1 930 1 1 67 PHE CD2 C 10.006 19.393 2.723 1.00 . A A . 67 PHE CD2 1 1
1 931 1 1 67 PHE CE1 C 12.529 19.927 3.702 1.00 . A A . 67 PHE CE1 1 1
1 932 1 1 67 PHE CE2 C 11.063 19.563 1.849 1.00 . A A . 67 PHE CE2 1 1
1 933 1 1 67 PHE CG C 10.196 19.488 4.092 1.00 . A A . 67 PHE CG 1 1
1 934 1 1 67 PHE CZ C 12.327 19.829 2.339 1.00 . A A . 67 PHE CZ 1 1
1 935 1 1 67 PHE H H 6.729 20.276 6.718 1.00 . A A . 67 PHE H 1 1
1 936 1 1 67 PHE HA H 9.292 21.278 5.826 1.00 . A A . 67 PHE HA 1 1
1 937 1 1 67 PHE HB2 H 9.391 18.706 5.869 1.00 . A A . 67 PHE HB2 1 1
1 938 1 1 67 PHE HB3 H 8.266 18.769 4.517 1.00 . A A . 67 PHE HB3 1 1
1 939 1 1 67 PHE HD1 H 11.628 19.832 5.637 1.00 . A A . 67 PHE HD1 1 1
1 940 1 1 67 PHE HD2 H 9.018 19.184 2.338 1.00 . A A . 67 PHE HD2 1 1
1 941 1 1 67 PHE HE1 H 13.516 20.135 4.088 1.00 . A A . 67 PHE HE1 1 1
1 942 1 1 67 PHE HE2 H 10.901 19.485 0.784 1.00 . A A . 67 PHE HE2 1 1
1 943 1 1 67 PHE HZ H 13.154 19.963 1.658 1.00 . A A . 67 PHE HZ 1 1
1 944 1 1 67 PHE N N 7.701 20.382 6.785 1.00 . A A . 67 PHE N 1 1
1 945 1 1 67 PHE O O 7.575 20.837 3.358 1.00 . A A . 67 PHE O 1 1
1 946 1 1 68 GLU C C 6.914 23.841 2.918 1.00 . A A . 68 GLU C 1 1
1 947 1 1 68 GLU CA C 6.081 23.093 3.956 1.00 . A A . 68 GLU CA 1 1
1 948 1 1 68 GLU CB C 5.190 24.078 4.716 1.00 . A A . 68 GLU CB 1 1
1 949 1 1 68 GLU CD C 3.345 24.369 6.417 1.00 . A A . 68 GLU CD 1 1
1 950 1 1 68 GLU CG C 4.068 23.409 5.492 1.00 . A A . 68 GLU CG 1 1
1 951 1 1 68 GLU H H 7.014 22.675 5.809 1.00 . A A . 68 GLU H 1 1
1 952 1 1 68 GLU HA H 5.455 22.375 3.448 1.00 . A A . 68 GLU HA 1 1
1 953 1 1 68 GLU HB2 H 5.801 24.633 5.413 1.00 . A A . 68 GLU HB2 1 1
1 954 1 1 68 GLU HB3 H 4.751 24.766 4.010 1.00 . A A . 68 GLU HB3 1 1
1 955 1 1 68 GLU HG2 H 3.354 23.004 4.790 1.00 . A A . 68 GLU HG2 1 1
1 956 1 1 68 GLU HG3 H 4.484 22.607 6.084 1.00 . A A . 68 GLU HG3 1 1
1 957 1 1 68 GLU N N 6.938 22.364 4.883 1.00 . A A . 68 GLU N 1 1
1 958 1 1 68 GLU O O 7.671 24.752 3.254 1.00 . A A . 68 GLU O 1 1
1 959 1 1 68 GLU OE1 O 4.009 25.264 6.981 1.00 . A A . 68 GLU OE1 1 1
1 960 1 1 68 GLU OE2 O 2.115 24.226 6.575 1.00 . A A . 68 GLU OE2 1 1
1 961 1 1 69 ILE C C 6.774 25.315 0.055 1.00 . A A . 69 ILE C 1 1
1 962 1 1 69 ILE CA C 7.506 24.081 0.571 1.00 . A A . 69 ILE CA 1 1
1 963 1 1 69 ILE CB C 7.731 23.105 -0.599 1.00 . A A . 69 ILE CB 1 1
1 964 1 1 69 ILE CD1 C 8.297 20.653 -0.983 1.00 . A A . 69 ILE CD1 1 1
1 965 1 1 69 ILE CG1 C 8.518 21.881 -0.127 1.00 . A A . 69 ILE CG1 1 1
1 966 1 1 69 ILE CG2 C 8.460 23.803 -1.738 1.00 . A A . 69 ILE CG2 1 1
1 967 1 1 69 ILE H H 6.149 22.716 1.453 1.00 . A A . 69 ILE H 1 1
1 968 1 1 69 ILE HA H 8.470 24.381 0.954 1.00 . A A . 69 ILE HA 1 1
1 969 1 1 69 ILE HB H 6.767 22.786 -0.964 1.00 . A A . 69 ILE HB 1 1
1 970 1 1 69 ILE HD11 H 9.198 20.435 -1.539 1.00 . A A . 69 ILE HD11 1 1
1 971 1 1 69 ILE HD12 H 8.054 19.812 -0.350 1.00 . A A . 69 ILE HD12 1 1
1 972 1 1 69 ILE HD13 H 7.485 20.835 -1.671 1.00 . A A . 69 ILE HD13 1 1
1 973 1 1 69 ILE HG12 H 9.572 22.110 -0.143 1.00 . A A . 69 ILE HG12 1 1
1 974 1 1 69 ILE HG13 H 8.221 21.640 0.884 1.00 . A A . 69 ILE HG13 1 1
1 975 1 1 69 ILE HG21 H 9.045 24.620 -1.343 1.00 . A A . 69 ILE HG21 1 1
1 976 1 1 69 ILE HG22 H 9.113 23.099 -2.232 1.00 . A A . 69 ILE HG22 1 1
1 977 1 1 69 ILE HG23 H 7.740 24.185 -2.446 1.00 . A A . 69 ILE HG23 1 1
1 978 1 1 69 ILE N N 6.768 23.448 1.657 1.00 . A A . 69 ILE N 1 1
1 979 1 1 69 ILE O O 5.561 25.288 -0.151 1.00 . A A . 69 ILE O 1 1
1 980 1 1 70 GLU C C 7.744 28.183 -1.825 1.00 . A A . 70 GLU C 1 1
1 981 1 1 70 GLU CA C 6.941 27.639 -0.647 1.00 . A A . 70 GLU CA 1 1
1 982 1 1 70 GLU CB C 6.887 28.681 0.472 1.00 . A A . 70 GLU CB 1 1
1 983 1 1 70 GLU CD C 5.604 29.434 2.514 1.00 . A A . 70 GLU CD 1 1
1 984 1 1 70 GLU CG C 6.034 28.259 1.657 1.00 . A A . 70 GLU CG 1 1
1 985 1 1 70 GLU H H 8.482 26.354 0.029 1.00 . A A . 70 GLU H 1 1
1 986 1 1 70 GLU HA H 5.936 27.429 -0.979 1.00 . A A . 70 GLU HA 1 1
1 987 1 1 70 GLU HB2 H 7.892 28.865 0.825 1.00 . A A . 70 GLU HB2 1 1
1 988 1 1 70 GLU HB3 H 6.482 29.599 0.073 1.00 . A A . 70 GLU HB3 1 1
1 989 1 1 70 GLU HG2 H 5.151 27.760 1.288 1.00 . A A . 70 GLU HG2 1 1
1 990 1 1 70 GLU HG3 H 6.604 27.575 2.268 1.00 . A A . 70 GLU HG3 1 1
1 991 1 1 70 GLU N N 7.520 26.395 -0.154 1.00 . A A . 70 GLU N 1 1
1 992 1 1 70 GLU O O 8.726 28.904 -1.641 1.00 . A A . 70 GLU O 1 1
1 993 1 1 70 GLU OE1 O 6.490 30.164 3.006 1.00 . A A . 70 GLU OE1 1 1
1 994 1 1 70 GLU OE2 O 4.383 29.622 2.694 1.00 . A A . 70 GLU OE2 1 1
1 995 1 1 71 ILE C C 7.976 29.806 -4.348 1.00 . A A . 71 ILE C 1 1
1 996 1 1 71 ILE CA C 7.999 28.285 -4.242 1.00 . A A . 71 ILE CA 1 1
1 997 1 1 71 ILE CB C 7.357 27.684 -5.507 1.00 . A A . 71 ILE CB 1 1
1 998 1 1 71 ILE CD1 C 9.567 27.843 -6.760 1.00 . A A . 71 ILE CD1 1 1
1 999 1 1 71 ILE CG1 C 8.091 28.172 -6.758 1.00 . A A . 71 ILE CG1 1 1
1 1000 1 1 71 ILE CG2 C 5.882 28.048 -5.576 1.00 . A A . 71 ILE CG2 1 1
1 1001 1 1 71 ILE H H 6.532 27.256 -3.116 1.00 . A A . 71 ILE H 1 1
1 1002 1 1 71 ILE HA H 9.026 27.954 -4.192 1.00 . A A . 71 ILE HA 1 1
1 1003 1 1 71 ILE HB H 7.436 26.610 -5.448 1.00 . A A . 71 ILE HB 1 1
1 1004 1 1 71 ILE HD11 H 10.140 28.759 -6.710 1.00 . A A . 71 ILE HD11 1 1
1 1005 1 1 71 ILE HD12 H 9.801 27.228 -5.903 1.00 . A A . 71 ILE HD12 1 1
1 1006 1 1 71 ILE HD13 H 9.818 27.312 -7.665 1.00 . A A . 71 ILE HD13 1 1
1 1007 1 1 71 ILE HG12 H 7.649 27.714 -7.629 1.00 . A A . 71 ILE HG12 1 1
1 1008 1 1 71 ILE HG13 H 7.989 29.245 -6.831 1.00 . A A . 71 ILE HG13 1 1
1 1009 1 1 71 ILE HG21 H 5.340 27.498 -4.821 1.00 . A A . 71 ILE HG21 1 1
1 1010 1 1 71 ILE HG22 H 5.764 29.107 -5.404 1.00 . A A . 71 ILE HG22 1 1
1 1011 1 1 71 ILE HG23 H 5.494 27.796 -6.552 1.00 . A A . 71 ILE HG23 1 1
1 1012 1 1 71 ILE N N 7.320 27.832 -3.034 1.00 . A A . 71 ILE N 1 1
1 1013 1 1 71 ILE O O 8.847 30.408 -4.975 1.00 . A A . 71 ILE O 1 1
1 1014 1 1 72 ASN C C 6.350 32.396 -2.404 1.00 . A A . 72 ASN C 1 1
1 1015 1 1 72 ASN CA C 6.839 31.874 -3.751 1.00 . A A . 72 ASN CA 1 1
1 1016 1 1 72 ASN CB C 5.871 32.299 -4.857 1.00 . A A . 72 ASN CB 1 1
1 1017 1 1 72 ASN CG C 6.564 32.481 -6.194 1.00 . A A . 72 ASN CG 1 1
1 1018 1 1 72 ASN H H 6.311 29.888 -3.244 1.00 . A A . 72 ASN H 1 1
1 1019 1 1 72 ASN HA H 7.812 32.295 -3.956 1.00 . A A . 72 ASN HA 1 1
1 1020 1 1 72 ASN HB2 H 5.108 31.543 -4.970 1.00 . A A . 72 ASN HB2 1 1
1 1021 1 1 72 ASN HB3 H 5.407 33.234 -4.582 1.00 . A A . 72 ASN HB3 1 1
1 1022 1 1 72 ASN HD21 H 6.528 30.518 -6.508 1.00 . A A . 72 ASN HD21 1 1
1 1023 1 1 72 ASN HD22 H 7.254 31.465 -7.757 1.00 . A A . 72 ASN HD22 1 1
1 1024 1 1 72 ASN N N 6.974 30.422 -3.728 1.00 . A A . 72 ASN N 1 1
1 1025 1 1 72 ASN ND2 N 6.806 31.376 -6.890 1.00 . A A . 72 ASN ND2 1 1
1 1026 1 1 72 ASN O O 5.508 33.291 -2.341 1.00 . A A . 72 ASN O 1 1
1 1027 1 1 72 ASN OD1 O 6.877 33.602 -6.596 1.00 . A A . 72 ASN OD1 1 1
1 1028 1 1 73 GLY C C 5.102 31.773 0.379 1.00 . A A . 73 GLY C 1 1
1 1029 1 1 73 GLY CA C 6.491 32.251 0.006 1.00 . A A . 73 GLY CA 1 1
1 1030 1 1 73 GLY H H 7.552 31.120 -1.437 1.00 . A A . 73 GLY H 1 1
1 1031 1 1 73 GLY HA2 H 7.200 31.859 0.719 1.00 . A A . 73 GLY HA2 1 1
1 1032 1 1 73 GLY HA3 H 6.512 33.330 0.050 1.00 . A A . 73 GLY HA3 1 1
1 1033 1 1 73 GLY N N 6.885 31.830 -1.326 1.00 . A A . 73 GLY N 1 1
1 1034 1 1 73 GLY O O 4.569 32.150 1.421 1.00 . A A . 73 GLY O 1 1
1 1035 1 1 74 GLN C C 3.164 28.892 -0.349 1.00 . A A . 74 GLN C 1 1
1 1036 1 1 74 GLN CA C 3.179 30.413 -0.231 1.00 . A A . 74 GLN CA 1 1
1 1037 1 1 74 GLN CB C 2.178 31.022 -1.215 1.00 . A A . 74 GLN CB 1 1
1 1038 1 1 74 GLN CD C 0.154 32.533 -1.155 1.00 . A A . 74 GLN CD 1 1
1 1039 1 1 74 GLN CG C 1.605 32.352 -0.753 1.00 . A A . 74 GLN CG 1 1
1 1040 1 1 74 GLN H H 4.992 30.677 -1.290 1.00 . A A . 74 GLN H 1 1
1 1041 1 1 74 GLN HA H 2.894 30.686 0.774 1.00 . A A . 74 GLN HA 1 1
1 1042 1 1 74 GLN HB2 H 2.672 31.177 -2.163 1.00 . A A . 74 GLN HB2 1 1
1 1043 1 1 74 GLN HB3 H 1.360 30.331 -1.353 1.00 . A A . 74 GLN HB3 1 1
1 1044 1 1 74 GLN HE21 H 0.679 32.711 -3.064 1.00 . A A . 74 GLN HE21 1 1
1 1045 1 1 74 GLN HE22 H -1.013 32.828 -2.737 1.00 . A A . 74 GLN HE22 1 1
1 1046 1 1 74 GLN HG2 H 1.673 32.405 0.323 1.00 . A A . 74 GLN HG2 1 1
1 1047 1 1 74 GLN HG3 H 2.186 33.151 -1.190 1.00 . A A . 74 GLN HG3 1 1
1 1048 1 1 74 GLN N N 4.516 30.941 -0.476 1.00 . A A . 74 GLN N 1 1
1 1049 1 1 74 GLN NE2 N -0.084 32.709 -2.449 1.00 . A A . 74 GLN NE2 1 1
1 1050 1 1 74 GLN O O 3.503 28.337 -1.395 1.00 . A A . 74 GLN O 1 1
1 1051 1 1 74 GLN OE1 O -0.742 32.515 -0.311 1.00 . A A . 74 GLN OE1 1 1
1 1052 1 1 75 LEU C C 1.908 26.239 -0.439 1.00 . A A . 75 LEU C 1 1
1 1053 1 1 75 LEU CA C 2.711 26.766 0.746 1.00 . A A . 75 LEU CA 1 1
1 1054 1 1 75 LEU CB C 2.090 26.277 2.056 1.00 . A A . 75 LEU CB 1 1
1 1055 1 1 75 LEU CD1 C 3.267 24.065 1.979 1.00 . A A . 75 LEU CD1 1 1
1 1056 1 1 75 LEU CD2 C 1.367 24.413 3.569 1.00 . A A . 75 LEU CD2 1 1
1 1057 1 1 75 LEU CG C 1.934 24.763 2.200 1.00 . A A . 75 LEU CG 1 1
1 1058 1 1 75 LEU H H 2.511 28.721 1.532 1.00 . A A . 75 LEU H 1 1
1 1059 1 1 75 LEU HA H 3.722 26.393 0.675 1.00 . A A . 75 LEU HA 1 1
1 1060 1 1 75 LEU HB2 H 2.712 26.624 2.867 1.00 . A A . 75 LEU HB2 1 1
1 1061 1 1 75 LEU HB3 H 1.108 26.722 2.142 1.00 . A A . 75 LEU HB3 1 1
1 1062 1 1 75 LEU HD11 H 4.044 24.804 1.857 1.00 . A A . 75 LEU HD11 1 1
1 1063 1 1 75 LEU HD12 H 3.209 23.454 1.090 1.00 . A A . 75 LEU HD12 1 1
1 1064 1 1 75 LEU HD13 H 3.492 23.441 2.831 1.00 . A A . 75 LEU HD13 1 1
1 1065 1 1 75 LEU HD21 H 1.947 24.905 4.335 1.00 . A A . 75 LEU HD21 1 1
1 1066 1 1 75 LEU HD22 H 1.412 23.344 3.714 1.00 . A A . 75 LEU HD22 1 1
1 1067 1 1 75 LEU HD23 H 0.339 24.741 3.627 1.00 . A A . 75 LEU HD23 1 1
1 1068 1 1 75 LEU HG H 1.242 24.406 1.450 1.00 . A A . 75 LEU HG 1 1
1 1069 1 1 75 LEU N N 2.770 28.224 0.729 1.00 . A A . 75 LEU N 1 1
1 1070 1 1 75 LEU O O 0.703 26.471 -0.538 1.00 . A A . 75 LEU O 1 1
1 1071 1 1 76 VAL C C 1.918 23.440 -2.455 1.00 . A A . 76 VAL C 1 1
1 1072 1 1 76 VAL CA C 1.933 24.963 -2.512 1.00 . A A . 76 VAL CA 1 1
1 1073 1 1 76 VAL CB C 2.633 25.411 -3.808 1.00 . A A . 76 VAL CB 1 1
1 1074 1 1 76 VAL CG1 C 1.845 24.953 -5.026 1.00 . A A . 76 VAL CG1 1 1
1 1075 1 1 76 VAL CG2 C 2.818 26.921 -3.820 1.00 . A A . 76 VAL CG2 1 1
1 1076 1 1 76 VAL H H 3.543 25.376 -1.201 1.00 . A A . 76 VAL H 1 1
1 1077 1 1 76 VAL HA H 0.914 25.323 -2.534 1.00 . A A . 76 VAL HA 1 1
1 1078 1 1 76 VAL HB H 3.609 24.950 -3.844 1.00 . A A . 76 VAL HB 1 1
1 1079 1 1 76 VAL HG11 H 0.816 24.782 -4.746 1.00 . A A . 76 VAL HG11 1 1
1 1080 1 1 76 VAL HG12 H 1.890 25.714 -5.792 1.00 . A A . 76 VAL HG12 1 1
1 1081 1 1 76 VAL HG13 H 2.271 24.035 -5.405 1.00 . A A . 76 VAL HG13 1 1
1 1082 1 1 76 VAL HG21 H 3.836 27.162 -3.552 1.00 . A A . 76 VAL HG21 1 1
1 1083 1 1 76 VAL HG22 H 2.605 27.301 -4.808 1.00 . A A . 76 VAL HG22 1 1
1 1084 1 1 76 VAL HG23 H 2.142 27.372 -3.107 1.00 . A A . 76 VAL HG23 1 1
1 1085 1 1 76 VAL N N 2.584 25.527 -1.335 1.00 . A A . 76 VAL N 1 1
1 1086 1 1 76 VAL O O 1.106 22.791 -3.115 1.00 . A A . 76 VAL O 1 1
1 1087 1 1 77 PHE C C 3.559 21.050 -0.188 1.00 . A A . 77 PHE C 1 1
1 1088 1 1 77 PHE CA C 2.913 21.426 -1.518 1.00 . A A . 77 PHE CA 1 1
1 1089 1 1 77 PHE CB C 3.715 20.827 -2.675 1.00 . A A . 77 PHE CB 1 1
1 1090 1 1 77 PHE CD1 C 1.836 19.823 -4.001 1.00 . A A . 77 PHE CD1 1 1
1 1091 1 1 77 PHE CD2 C 3.262 21.404 -5.075 1.00 . A A . 77 PHE CD2 1 1
1 1092 1 1 77 PHE CE1 C 1.105 19.687 -5.166 1.00 . A A . 77 PHE CE1 1 1
1 1093 1 1 77 PHE CE2 C 2.535 21.272 -6.243 1.00 . A A . 77 PHE CE2 1 1
1 1094 1 1 77 PHE CG C 2.922 20.681 -3.943 1.00 . A A . 77 PHE CG 1 1
1 1095 1 1 77 PHE CZ C 1.454 20.413 -6.288 1.00 . A A . 77 PHE CZ 1 1
1 1096 1 1 77 PHE H H 3.442 23.444 -1.161 1.00 . A A . 77 PHE H 1 1
1 1097 1 1 77 PHE HA H 1.910 21.027 -1.543 1.00 . A A . 77 PHE HA 1 1
1 1098 1 1 77 PHE HB2 H 4.561 21.465 -2.885 1.00 . A A . 77 PHE HB2 1 1
1 1099 1 1 77 PHE HB3 H 4.069 19.848 -2.390 1.00 . A A . 77 PHE HB3 1 1
1 1100 1 1 77 PHE HD1 H 1.561 19.255 -3.124 1.00 . A A . 77 PHE HD1 1 1
1 1101 1 1 77 PHE HD2 H 4.108 22.076 -5.041 1.00 . A A . 77 PHE HD2 1 1
1 1102 1 1 77 PHE HE1 H 0.261 19.014 -5.199 1.00 . A A . 77 PHE HE1 1 1
1 1103 1 1 77 PHE HE2 H 2.811 21.841 -7.118 1.00 . A A . 77 PHE HE2 1 1
1 1104 1 1 77 PHE HZ H 0.885 20.308 -7.200 1.00 . A A . 77 PHE HZ 1 1
1 1105 1 1 77 PHE N N 2.821 22.874 -1.661 1.00 . A A . 77 PHE N 1 1
1 1106 1 1 77 PHE O O 4.719 21.378 0.065 1.00 . A A . 77 PHE O 1 1
1 1107 1 1 78 SER C C 3.882 18.537 1.900 1.00 . A A . 78 SER C 1 1
1 1108 1 1 78 SER CA C 3.297 19.945 1.965 1.00 . A A . 78 SER CA 1 1
1 1109 1 1 78 SER CB C 2.173 19.995 3.001 1.00 . A A . 78 SER CB 1 1
1 1110 1 1 78 SER H H 1.884 20.130 0.399 1.00 . A A . 78 SER H 1 1
1 1111 1 1 78 SER HA H 4.076 20.633 2.258 1.00 . A A . 78 SER HA 1 1
1 1112 1 1 78 SER HB2 H 1.560 19.112 2.906 1.00 . A A . 78 SER HB2 1 1
1 1113 1 1 78 SER HB3 H 2.602 20.031 3.992 1.00 . A A . 78 SER HB3 1 1
1 1114 1 1 78 SER HG H 1.308 21.348 1.879 1.00 . A A . 78 SER HG 1 1
1 1115 1 1 78 SER N N 2.801 20.362 0.659 1.00 . A A . 78 SER N 1 1
1 1116 1 1 78 SER O O 3.423 17.696 1.127 1.00 . A A . 78 SER O 1 1
1 1117 1 1 78 SER OG O 1.358 21.140 2.814 1.00 . A A . 78 SER OG 1 1
1 1118 1 1 79 LYS C C 5.011 16.142 3.911 1.00 . A A . 79 LYS C 1 1
1 1119 1 1 79 LYS CA C 5.547 16.982 2.757 1.00 . A A . 79 LYS CA 1 1
1 1120 1 1 79 LYS CB C 7.063 17.147 2.894 1.00 . A A . 79 LYS CB 1 1
1 1121 1 1 79 LYS CD C 9.116 15.701 2.839 1.00 . A A . 79 LYS CD 1 1
1 1122 1 1 79 LYS CE C 10.211 15.269 1.876 1.00 . A A . 79 LYS CE 1 1
1 1123 1 1 79 LYS CG C 7.859 16.127 2.099 1.00 . A A . 79 LYS CG 1 1
1 1124 1 1 79 LYS H H 5.220 18.999 3.312 1.00 . A A . 79 LYS H 1 1
1 1125 1 1 79 LYS HA H 5.331 16.477 1.828 1.00 . A A . 79 LYS HA 1 1
1 1126 1 1 79 LYS HB2 H 7.338 18.134 2.551 1.00 . A A . 79 LYS HB2 1 1
1 1127 1 1 79 LYS HB3 H 7.331 17.049 3.936 1.00 . A A . 79 LYS HB3 1 1
1 1128 1 1 79 LYS HD2 H 9.477 16.533 3.426 1.00 . A A . 79 LYS HD2 1 1
1 1129 1 1 79 LYS HD3 H 8.876 14.875 3.493 1.00 . A A . 79 LYS HD3 1 1
1 1130 1 1 79 LYS HE2 H 10.207 14.192 1.808 1.00 . A A . 79 LYS HE2 1 1
1 1131 1 1 79 LYS HE3 H 10.005 15.691 0.904 1.00 . A A . 79 LYS HE3 1 1
1 1132 1 1 79 LYS HG2 H 7.244 15.257 1.928 1.00 . A A . 79 LYS HG2 1 1
1 1133 1 1 79 LYS HG3 H 8.141 16.563 1.151 1.00 . A A . 79 LYS HG3 1 1
1 1134 1 1 79 LYS HZ1 H 11.569 15.831 3.360 1.00 . A A . 79 LYS HZ1 1 1
1 1135 1 1 79 LYS HZ2 H 11.790 16.635 1.888 1.00 . A A . 79 LYS HZ2 1 1
1 1136 1 1 79 LYS HZ3 H 12.278 15.024 2.053 1.00 . A A . 79 LYS HZ3 1 1
1 1137 1 1 79 LYS N N 4.899 18.288 2.718 1.00 . A A . 79 LYS N 1 1
1 1138 1 1 79 LYS NZ N 11.556 15.721 2.327 1.00 . A A . 79 LYS NZ 1 1
1 1139 1 1 79 LYS O O 5.260 14.938 3.985 1.00 . A A . 79 LYS O 1 1
1 1140 1 1 80 LEU C C 2.355 15.464 5.604 1.00 . A A . 80 LEU C 1 1
1 1141 1 1 80 LEU CA C 3.698 16.094 5.961 1.00 . A A . 80 LEU CA 1 1
1 1142 1 1 80 LEU CB C 3.524 17.067 7.128 1.00 . A A . 80 LEU CB 1 1
1 1143 1 1 80 LEU CD1 C 4.802 15.954 8.975 1.00 . A A . 80 LEU CD1 1 1
1 1144 1 1 80 LEU CD2 C 6.004 17.385 7.311 1.00 . A A . 80 LEU CD2 1 1
1 1145 1 1 80 LEU CG C 4.709 17.185 8.086 1.00 . A A . 80 LEU CG 1 1
1 1146 1 1 80 LEU H H 4.107 17.742 4.698 1.00 . A A . 80 LEU H 1 1
1 1147 1 1 80 LEU HA H 4.382 15.312 6.254 1.00 . A A . 80 LEU HA 1 1
1 1148 1 1 80 LEU HB2 H 3.333 18.046 6.716 1.00 . A A . 80 LEU HB2 1 1
1 1149 1 1 80 LEU HB3 H 2.665 16.745 7.700 1.00 . A A . 80 LEU HB3 1 1
1 1150 1 1 80 LEU HD11 H 5.198 15.128 8.404 1.00 . A A . 80 LEU HD11 1 1
1 1151 1 1 80 LEU HD12 H 3.819 15.700 9.342 1.00 . A A . 80 LEU HD12 1 1
1 1152 1 1 80 LEU HD13 H 5.455 16.162 9.810 1.00 . A A . 80 LEU HD13 1 1
1 1153 1 1 80 LEU HD21 H 6.828 17.469 8.003 1.00 . A A . 80 LEU HD21 1 1
1 1154 1 1 80 LEU HD22 H 5.934 18.287 6.722 1.00 . A A . 80 LEU HD22 1 1
1 1155 1 1 80 LEU HD23 H 6.166 16.540 6.658 1.00 . A A . 80 LEU HD23 1 1
1 1156 1 1 80 LEU HG H 4.564 18.046 8.724 1.00 . A A . 80 LEU HG 1 1
1 1157 1 1 80 LEU N N 4.272 16.783 4.810 1.00 . A A . 80 LEU N 1 1
1 1158 1 1 80 LEU O O 1.679 14.897 6.461 1.00 . A A . 80 LEU O 1 1
1 1159 1 1 81 GLU C C 0.958 13.761 3.014 1.00 . A A . 81 GLU C 1 1
1 1160 1 1 81 GLU CA C 0.717 15.005 3.864 1.00 . A A . 81 GLU CA 1 1
1 1161 1 1 81 GLU CB C -0.061 16.045 3.056 1.00 . A A . 81 GLU CB 1 1
1 1162 1 1 81 GLU CD C 0.040 17.902 1.346 1.00 . A A . 81 GLU CD 1 1
1 1163 1 1 81 GLU CG C 0.782 16.760 2.013 1.00 . A A . 81 GLU CG 1 1
1 1164 1 1 81 GLU H H 2.561 16.030 3.697 1.00 . A A . 81 GLU H 1 1
1 1165 1 1 81 GLU HA H 0.135 14.727 4.730 1.00 . A A . 81 GLU HA 1 1
1 1166 1 1 81 GLU HB2 H -0.880 15.554 2.552 1.00 . A A . 81 GLU HB2 1 1
1 1167 1 1 81 GLU HB3 H -0.460 16.785 3.734 1.00 . A A . 81 GLU HB3 1 1
1 1168 1 1 81 GLU HG2 H 1.665 17.157 2.493 1.00 . A A . 81 GLU HG2 1 1
1 1169 1 1 81 GLU HG3 H 1.074 16.049 1.255 1.00 . A A . 81 GLU HG3 1 1
1 1170 1 1 81 GLU N N 1.978 15.566 4.333 1.00 . A A . 81 GLU N 1 1
1 1171 1 1 81 GLU O O 0.353 12.714 3.241 1.00 . A A . 81 GLU O 1 1
1 1172 1 1 81 GLU OE1 O -1.022 18.304 1.865 1.00 . A A . 81 GLU OE1 1 1
1 1173 1 1 81 GLU OE2 O 0.522 18.394 0.304 1.00 . A A . 81 GLU OE2 1 1
1 1174 1 1 82 ASN C C 2.983 11.710 1.881 1.00 . A A . 82 ASN C 1 1
1 1175 1 1 82 ASN CA C 2.168 12.771 1.148 1.00 . A A . 82 ASN CA 1 1
1 1176 1 1 82 ASN CB C 2.941 13.271 -0.074 1.00 . A A . 82 ASN CB 1 1
1 1177 1 1 82 ASN CG C 4.263 13.913 0.302 1.00 . A A . 82 ASN CG 1 1
1 1178 1 1 82 ASN H H 2.297 14.745 1.902 1.00 . A A . 82 ASN H 1 1
1 1179 1 1 82 ASN HA H 1.238 12.331 0.819 1.00 . A A . 82 ASN HA 1 1
1 1180 1 1 82 ASN HB2 H 3.143 12.437 -0.731 1.00 . A A . 82 ASN HB2 1 1
1 1181 1 1 82 ASN HB3 H 2.343 14.000 -0.598 1.00 . A A . 82 ASN HB3 1 1
1 1182 1 1 82 ASN HD21 H 5.088 13.260 -1.386 1.00 . A A . 82 ASN HD21 1 1
1 1183 1 1 82 ASN HD22 H 6.124 14.172 -0.346 1.00 . A A . 82 ASN HD22 1 1
1 1184 1 1 82 ASN N N 1.847 13.884 2.033 1.00 . A A . 82 ASN N 1 1
1 1185 1 1 82 ASN ND2 N 5.259 13.767 -0.564 1.00 . A A . 82 ASN ND2 1 1
1 1186 1 1 82 ASN O O 2.680 10.520 1.809 1.00 . A A . 82 ASN O 1 1
1 1187 1 1 82 ASN OD1 O 4.386 14.534 1.358 1.00 . A A . 82 ASN OD1 1 1
1 1188 1 1 83 GLY C C 6.323 11.346 2.943 1.00 . A A . 83 GLY C 1 1
1 1189 1 1 83 GLY CA C 4.861 11.228 3.325 1.00 . A A . 83 GLY CA 1 1
1 1190 1 1 83 GLY H H 4.212 13.112 2.610 1.00 . A A . 83 GLY H 1 1
1 1191 1 1 83 GLY HA2 H 4.759 11.428 4.381 1.00 . A A . 83 GLY HA2 1 1
1 1192 1 1 83 GLY HA3 H 4.530 10.219 3.126 1.00 . A A . 83 GLY HA3 1 1
1 1193 1 1 83 GLY N N 4.019 12.152 2.588 1.00 . A A . 83 GLY N 1 1
1 1194 1 1 83 GLY O O 7.160 10.577 3.414 1.00 . A A . 83 GLY O 1 1
1 1195 1 1 84 GLY C C 8.254 11.977 0.254 1.00 . A A . 84 GLY C 1 1
1 1196 1 1 84 GLY CA C 8.004 12.509 1.651 1.00 . A A . 84 GLY CA 1 1
1 1197 1 1 84 GLY H H 5.924 12.896 1.741 1.00 . A A . 84 GLY H 1 1
1 1198 1 1 84 GLY HA2 H 8.227 13.566 1.668 1.00 . A A . 84 GLY HA2 1 1
1 1199 1 1 84 GLY HA3 H 8.663 12.002 2.341 1.00 . A A . 84 GLY HA3 1 1
1 1200 1 1 84 GLY N N 6.633 12.312 2.084 1.00 . A A . 84 GLY N 1 1
1 1201 1 1 84 GLY O O 7.338 11.910 -0.565 1.00 . A A . 84 GLY O 1 1
1 1202 1 1 85 PHE C C 9.685 12.130 -2.411 1.00 . A A . 85 PHE C 1 1
1 1203 1 1 85 PHE CA C 9.866 11.071 -1.328 1.00 . A A . 85 PHE CA 1 1
1 1204 1 1 85 PHE CB C 9.025 9.836 -1.659 1.00 . A A . 85 PHE CB 1 1
1 1205 1 1 85 PHE CD1 C 10.957 8.404 -2.373 1.00 . A A . 85 PHE CD1 1 1
1 1206 1 1 85 PHE CD2 C 9.046 8.517 -3.794 1.00 . A A . 85 PHE CD2 1 1
1 1207 1 1 85 PHE CE1 C 11.572 7.542 -3.262 1.00 . A A . 85 PHE CE1 1 1
1 1208 1 1 85 PHE CE2 C 9.655 7.655 -4.686 1.00 . A A . 85 PHE CE2 1 1
1 1209 1 1 85 PHE CG C 9.689 8.900 -2.628 1.00 . A A . 85 PHE CG 1 1
1 1210 1 1 85 PHE CZ C 10.920 7.168 -4.421 1.00 . A A . 85 PHE CZ 1 1
1 1211 1 1 85 PHE H H 10.185 11.675 0.676 1.00 . A A . 85 PHE H 1 1
1 1212 1 1 85 PHE HA H 10.907 10.787 -1.289 1.00 . A A . 85 PHE HA 1 1
1 1213 1 1 85 PHE HB2 H 8.829 9.288 -0.750 1.00 . A A . 85 PHE HB2 1 1
1 1214 1 1 85 PHE HB3 H 8.088 10.154 -2.092 1.00 . A A . 85 PHE HB3 1 1
1 1215 1 1 85 PHE HD1 H 11.469 8.696 -1.466 1.00 . A A . 85 PHE HD1 1 1
1 1216 1 1 85 PHE HD2 H 8.057 8.898 -4.004 1.00 . A A . 85 PHE HD2 1 1
1 1217 1 1 85 PHE HE1 H 12.561 7.163 -3.051 1.00 . A A . 85 PHE HE1 1 1
1 1218 1 1 85 PHE HE2 H 9.143 7.365 -5.592 1.00 . A A . 85 PHE HE2 1 1
1 1219 1 1 85 PHE HZ H 11.398 6.494 -5.116 1.00 . A A . 85 PHE HZ 1 1
1 1220 1 1 85 PHE N N 9.498 11.598 -0.019 1.00 . A A . 85 PHE N 1 1
1 1221 1 1 85 PHE O O 8.864 11.992 -3.319 1.00 . A A . 85 PHE O 1 1
1 1222 1 1 86 PRO C C 10.962 13.922 -4.646 1.00 . A A . 86 PRO C 1 1
1 1223 1 1 86 PRO CA C 10.415 14.318 -3.278 1.00 . A A . 86 PRO CA 1 1
1 1224 1 1 86 PRO CB C 11.300 15.390 -2.638 1.00 . A A . 86 PRO CB 1 1
1 1225 1 1 86 PRO CD C 11.470 13.444 -1.260 1.00 . A A . 86 PRO CD 1 1
1 1226 1 1 86 PRO CG C 12.240 14.634 -1.764 1.00 . A A . 86 PRO CG 1 1
1 1227 1 1 86 PRO HA H 9.410 14.697 -3.390 1.00 . A A . 86 PRO HA 1 1
1 1228 1 1 86 PRO HB2 H 11.827 15.933 -3.410 1.00 . A A . 86 PRO HB2 1 1
1 1229 1 1 86 PRO HB3 H 10.689 16.071 -2.065 1.00 . A A . 86 PRO HB3 1 1
1 1230 1 1 86 PRO HD2 H 12.123 12.590 -1.154 1.00 . A A . 86 PRO HD2 1 1
1 1231 1 1 86 PRO HD3 H 10.992 13.675 -0.320 1.00 . A A . 86 PRO HD3 1 1
1 1232 1 1 86 PRO HG2 H 13.096 14.311 -2.337 1.00 . A A . 86 PRO HG2 1 1
1 1233 1 1 86 PRO HG3 H 12.552 15.255 -0.938 1.00 . A A . 86 PRO HG3 1 1
1 1234 1 1 86 PRO N N 10.470 13.213 -2.316 1.00 . A A . 86 PRO N 1 1
1 1235 1 1 86 PRO O O 11.324 12.767 -4.870 1.00 . A A . 86 PRO O 1 1
1 1236 1 1 87 TYR C C 12.381 15.802 -7.387 1.00 . A A . 87 TYR C 1 1
1 1237 1 1 87 TYR CA C 11.521 14.639 -6.902 1.00 . A A . 87 TYR CA 1 1
1 1238 1 1 87 TYR CB C 10.357 14.414 -7.869 1.00 . A A . 87 TYR CB 1 1
1 1239 1 1 87 TYR CD1 C 9.492 12.131 -7.222 1.00 . A A . 87 TYR CD1 1 1
1 1240 1 1 87 TYR CD2 C 8.059 14.009 -6.904 1.00 . A A . 87 TYR CD2 1 1
1 1241 1 1 87 TYR CE1 C 8.514 11.294 -6.723 1.00 . A A . 87 TYR CE1 1 1
1 1242 1 1 87 TYR CE2 C 7.075 13.179 -6.402 1.00 . A A . 87 TYR CE2 1 1
1 1243 1 1 87 TYR CG C 9.283 13.502 -7.321 1.00 . A A . 87 TYR CG 1 1
1 1244 1 1 87 TYR CZ C 7.307 11.823 -6.314 1.00 . A A . 87 TYR CZ 1 1
1 1245 1 1 87 TYR H H 10.717 15.789 -5.318 1.00 . A A . 87 TYR H 1 1
1 1246 1 1 87 TYR HA H 12.128 13.746 -6.871 1.00 . A A . 87 TYR HA 1 1
1 1247 1 1 87 TYR HB2 H 9.900 15.364 -8.098 1.00 . A A . 87 TYR HB2 1 1
1 1248 1 1 87 TYR HB3 H 10.735 13.973 -8.780 1.00 . A A . 87 TYR HB3 1 1
1 1249 1 1 87 TYR HD1 H 10.438 11.720 -7.543 1.00 . A A . 87 TYR HD1 1 1
1 1250 1 1 87 TYR HD2 H 7.881 15.073 -6.975 1.00 . A A . 87 TYR HD2 1 1
1 1251 1 1 87 TYR HE1 H 8.695 10.231 -6.653 1.00 . A A . 87 TYR HE1 1 1
1 1252 1 1 87 TYR HE2 H 6.130 13.593 -6.082 1.00 . A A . 87 TYR HE2 1 1
1 1253 1 1 87 TYR HH H 5.638 10.882 -6.473 1.00 . A A . 87 TYR HH 1 1
1 1254 1 1 87 TYR N N 11.020 14.888 -5.556 1.00 . A A . 87 TYR N 1 1
1 1255 1 1 87 TYR O O 11.984 16.963 -7.292 1.00 . A A . 87 TYR O 1 1
1 1256 1 1 87 TYR OH O 6.329 10.993 -5.816 1.00 . A A . 87 TYR OH 1 1
1 1257 1 1 88 GLU C C 13.805 17.365 -9.466 1.00 . A A . 88 GLU C 1 1
1 1258 1 1 88 GLU CA C 14.479 16.499 -8.406 1.00 . A A . 88 GLU CA 1 1
1 1259 1 1 88 GLU CB C 15.734 15.845 -8.988 1.00 . A A . 88 GLU CB 1 1
1 1260 1 1 88 GLU CD C 17.910 16.158 -10.233 1.00 . A A . 88 GLU CD 1 1
1 1261 1 1 88 GLU CG C 16.653 16.821 -9.703 1.00 . A A . 88 GLU CG 1 1
1 1262 1 1 88 GLU H H 13.822 14.537 -7.955 1.00 . A A . 88 GLU H 1 1
1 1263 1 1 88 GLU HA H 14.763 17.125 -7.574 1.00 . A A . 88 GLU HA 1 1
1 1264 1 1 88 GLU HB2 H 16.289 15.382 -8.185 1.00 . A A . 88 GLU HB2 1 1
1 1265 1 1 88 GLU HB3 H 15.434 15.083 -9.692 1.00 . A A . 88 GLU HB3 1 1
1 1266 1 1 88 GLU HG2 H 16.117 17.257 -10.534 1.00 . A A . 88 GLU HG2 1 1
1 1267 1 1 88 GLU HG3 H 16.938 17.600 -9.012 1.00 . A A . 88 GLU HG3 1 1
1 1268 1 1 88 GLU N N 13.562 15.481 -7.907 1.00 . A A . 88 GLU N 1 1
1 1269 1 1 88 GLU O O 14.204 18.506 -9.698 1.00 . A A . 88 GLU O 1 1
1 1270 1 1 88 GLU OE1 O 18.786 15.811 -9.414 1.00 . A A . 88 GLU OE1 1 1
1 1271 1 1 88 GLU OE2 O 18.017 15.987 -11.465 1.00 . A A . 88 GLU OE2 1 1
1 1272 1 1 89 LYS C C 10.881 18.309 -10.547 1.00 . A A . 89 LYS C 1 1
1 1273 1 1 89 LYS CA C 12.050 17.533 -11.145 1.00 . A A . 89 LYS CA 1 1
1 1274 1 1 89 LYS CB C 11.539 16.559 -12.208 1.00 . A A . 89 LYS CB 1 1
1 1275 1 1 89 LYS CD C 9.888 14.772 -12.834 1.00 . A A . 89 LYS CD 1 1
1 1276 1 1 89 LYS CE C 10.761 13.542 -13.024 1.00 . A A . 89 LYS CE 1 1
1 1277 1 1 89 LYS CG C 10.414 15.662 -11.721 1.00 . A A . 89 LYS CG 1 1
1 1278 1 1 89 LYS H H 12.510 15.899 -9.880 1.00 . A A . 89 LYS H 1 1
1 1279 1 1 89 LYS HA H 12.731 18.232 -11.607 1.00 . A A . 89 LYS HA 1 1
1 1280 1 1 89 LYS HB2 H 11.179 17.124 -13.055 1.00 . A A . 89 LYS HB2 1 1
1 1281 1 1 89 LYS HB3 H 12.358 15.931 -12.528 1.00 . A A . 89 LYS HB3 1 1
1 1282 1 1 89 LYS HD2 H 8.886 14.453 -12.586 1.00 . A A . 89 LYS HD2 1 1
1 1283 1 1 89 LYS HD3 H 9.870 15.336 -13.756 1.00 . A A . 89 LYS HD3 1 1
1 1284 1 1 89 LYS HE2 H 11.088 13.195 -12.056 1.00 . A A . 89 LYS HE2 1 1
1 1285 1 1 89 LYS HE3 H 10.176 12.771 -13.504 1.00 . A A . 89 LYS HE3 1 1
1 1286 1 1 89 LYS HG2 H 10.784 15.038 -10.921 1.00 . A A . 89 LYS HG2 1 1
1 1287 1 1 89 LYS HG3 H 9.606 16.280 -11.354 1.00 . A A . 89 LYS HG3 1 1
1 1288 1 1 89 LYS HZ1 H 11.953 13.235 -14.712 1.00 . A A . 89 LYS HZ1 1 1
1 1289 1 1 89 LYS HZ2 H 12.826 13.647 -13.322 1.00 . A A . 89 LYS HZ2 1 1
1 1290 1 1 89 LYS HZ3 H 11.953 14.832 -14.154 1.00 . A A . 89 LYS HZ3 1 1
1 1291 1 1 89 LYS N N 12.781 16.813 -10.109 1.00 . A A . 89 LYS N 1 1
1 1292 1 1 89 LYS NZ N 11.957 13.834 -13.862 1.00 . A A . 89 LYS NZ 1 1
1 1293 1 1 89 LYS O O 10.371 19.249 -11.155 1.00 . A A . 89 LYS O 1 1
1 1294 1 1 90 ASP C C 9.833 19.821 -7.941 1.00 . A A . 90 ASP C 1 1
1 1295 1 1 90 ASP CA C 9.354 18.568 -8.669 1.00 . A A . 90 ASP CA 1 1
1 1296 1 1 90 ASP CB C 8.694 17.608 -7.678 1.00 . A A . 90 ASP CB 1 1
1 1297 1 1 90 ASP CG C 7.679 18.301 -6.790 1.00 . A A . 90 ASP CG 1 1
1 1298 1 1 90 ASP H H 10.909 17.152 -8.916 1.00 . A A . 90 ASP H 1 1
1 1299 1 1 90 ASP HA H 8.629 18.856 -9.415 1.00 . A A . 90 ASP HA 1 1
1 1300 1 1 90 ASP HB2 H 8.189 16.826 -8.226 1.00 . A A . 90 ASP HB2 1 1
1 1301 1 1 90 ASP HB3 H 9.455 17.169 -7.051 1.00 . A A . 90 ASP HB3 1 1
1 1302 1 1 90 ASP N N 10.462 17.909 -9.351 1.00 . A A . 90 ASP N 1 1
1 1303 1 1 90 ASP O O 9.056 20.747 -7.701 1.00 . A A . 90 ASP O 1 1
1 1304 1 1 90 ASP OD1 O 6.515 18.442 -7.217 1.00 . A A . 90 ASP OD1 1 1
1 1305 1 1 90 ASP OD2 O 8.051 18.704 -5.667 1.00 . A A . 90 ASP OD2 1 1
1 1306 1 1 91 LEU C C 12.284 21.986 -7.876 1.00 . A A . 91 LEU C 1 1
1 1307 1 1 91 LEU CA C 11.696 20.981 -6.890 1.00 . A A . 91 LEU CA 1 1
1 1308 1 1 91 LEU CB C 12.780 20.508 -5.920 1.00 . A A . 91 LEU CB 1 1
1 1309 1 1 91 LEU CD1 C 11.552 21.159 -3.834 1.00 . A A . 91 LEU CD1 1 1
1 1310 1 1 91 LEU CD2 C 11.407 18.812 -4.686 1.00 . A A . 91 LEU CD2 1 1
1 1311 1 1 91 LEU CG C 12.295 20.040 -4.548 1.00 . A A . 91 LEU CG 1 1
1 1312 1 1 91 LEU H H 11.683 19.076 -7.810 1.00 . A A . 91 LEU H 1 1
1 1313 1 1 91 LEU HA H 10.909 21.463 -6.330 1.00 . A A . 91 LEU HA 1 1
1 1314 1 1 91 LEU HB2 H 13.302 19.685 -6.384 1.00 . A A . 91 LEU HB2 1 1
1 1315 1 1 91 LEU HB3 H 13.467 21.328 -5.768 1.00 . A A . 91 LEU HB3 1 1
1 1316 1 1 91 LEU HD11 H 11.913 21.241 -2.820 1.00 . A A . 91 LEU HD11 1 1
1 1317 1 1 91 LEU HD12 H 10.495 20.940 -3.824 1.00 . A A . 91 LEU HD12 1 1
1 1318 1 1 91 LEU HD13 H 11.721 22.091 -4.353 1.00 . A A . 91 LEU HD13 1 1
1 1319 1 1 91 LEU HD21 H 10.481 19.090 -5.167 1.00 . A A . 91 LEU HD21 1 1
1 1320 1 1 91 LEU HD22 H 11.197 18.408 -3.706 1.00 . A A . 91 LEU HD22 1 1
1 1321 1 1 91 LEU HD23 H 11.914 18.067 -5.281 1.00 . A A . 91 LEU HD23 1 1
1 1322 1 1 91 LEU HG H 13.150 19.770 -3.943 1.00 . A A . 91 LEU HG 1 1
1 1323 1 1 91 LEU N N 11.114 19.843 -7.592 1.00 . A A . 91 LEU N 1 1
1 1324 1 1 91 LEU O O 12.606 23.116 -7.508 1.00 . A A . 91 LEU O 1 1
1 1325 1 1 92 ILE C C 11.858 22.974 -11.069 1.00 . A A . 92 ILE C 1 1
1 1326 1 1 92 ILE CA C 12.963 22.432 -10.169 1.00 . A A . 92 ILE CA 1 1
1 1327 1 1 92 ILE CB C 13.997 21.688 -11.035 1.00 . A A . 92 ILE CB 1 1
1 1328 1 1 92 ILE CD1 C 16.342 22.530 -11.558 1.00 . A A . 92 ILE CD1 1 1
1 1329 1 1 92 ILE CG1 C 14.859 22.687 -11.810 1.00 . A A . 92 ILE CG1 1 1
1 1330 1 1 92 ILE CG2 C 13.299 20.731 -11.989 1.00 . A A . 92 ILE CG2 1 1
1 1331 1 1 92 ILE H H 12.143 20.656 -9.362 1.00 . A A . 92 ILE H 1 1
1 1332 1 1 92 ILE HA H 13.458 23.262 -9.686 1.00 . A A . 92 ILE HA 1 1
1 1333 1 1 92 ILE HB H 14.631 21.109 -10.381 1.00 . A A . 92 ILE HB 1 1
1 1334 1 1 92 ILE HD11 H 16.895 22.961 -12.380 1.00 . A A . 92 ILE HD11 1 1
1 1335 1 1 92 ILE HD12 H 16.608 23.037 -10.642 1.00 . A A . 92 ILE HD12 1 1
1 1336 1 1 92 ILE HD13 H 16.584 21.481 -11.473 1.00 . A A . 92 ILE HD13 1 1
1 1337 1 1 92 ILE HG12 H 14.687 22.558 -12.867 1.00 . A A . 92 ILE HG12 1 1
1 1338 1 1 92 ILE HG13 H 14.578 23.691 -11.524 1.00 . A A . 92 ILE HG13 1 1
1 1339 1 1 92 ILE HG21 H 12.962 21.273 -12.860 1.00 . A A . 92 ILE HG21 1 1
1 1340 1 1 92 ILE HG22 H 13.989 19.958 -12.292 1.00 . A A . 92 ILE HG22 1 1
1 1341 1 1 92 ILE HG23 H 12.451 20.283 -11.493 1.00 . A A . 92 ILE HG23 1 1
1 1342 1 1 92 ILE N N 12.418 21.568 -9.130 1.00 . A A . 92 ILE N 1 1
1 1343 1 1 92 ILE O O 11.996 24.043 -11.662 1.00 . A A . 92 ILE O 1 1
1 1344 1 1 93 GLU C C 8.754 23.643 -11.257 1.00 . A A . 93 GLU C 1 1
1 1345 1 1 93 GLU CA C 9.632 22.635 -11.993 1.00 . A A . 93 GLU CA 1 1
1 1346 1 1 93 GLU CB C 8.801 21.415 -12.395 1.00 . A A . 93 GLU CB 1 1
1 1347 1 1 93 GLU CD C 7.309 19.529 -11.621 1.00 . A A . 93 GLU CD 1 1
1 1348 1 1 93 GLU CG C 7.963 20.849 -11.261 1.00 . A A . 93 GLU CG 1 1
1 1349 1 1 93 GLU H H 10.711 21.385 -10.668 1.00 . A A . 93 GLU H 1 1
1 1350 1 1 93 GLU HA H 10.025 23.101 -12.884 1.00 . A A . 93 GLU HA 1 1
1 1351 1 1 93 GLU HB2 H 8.138 21.696 -13.200 1.00 . A A . 93 GLU HB2 1 1
1 1352 1 1 93 GLU HB3 H 9.467 20.640 -12.744 1.00 . A A . 93 GLU HB3 1 1
1 1353 1 1 93 GLU HG2 H 8.599 20.695 -10.402 1.00 . A A . 93 GLU HG2 1 1
1 1354 1 1 93 GLU HG3 H 7.189 21.560 -11.012 1.00 . A A . 93 GLU HG3 1 1
1 1355 1 1 93 GLU N N 10.762 22.228 -11.165 1.00 . A A . 93 GLU N 1 1
1 1356 1 1 93 GLU O O 7.751 24.115 -11.792 1.00 . A A . 93 GLU O 1 1
1 1357 1 1 93 GLU OE1 O 7.578 19.017 -12.728 1.00 . A A . 93 GLU OE1 1 1
1 1358 1 1 93 GLU OE2 O 6.530 19.007 -10.797 1.00 . A A . 93 GLU OE2 1 1
1 1359 1 1 94 ALA C C 8.486 26.327 -9.794 1.00 . A A . 94 ALA C 1 1
1 1360 1 1 94 ALA CA C 8.387 24.919 -9.218 1.00 . A A . 94 ALA CA 1 1
1 1361 1 1 94 ALA CB C 8.885 24.898 -7.780 1.00 . A A . 94 ALA CB 1 1
1 1362 1 1 94 ALA H H 9.946 23.556 -9.655 1.00 . A A . 94 ALA H 1 1
1 1363 1 1 94 ALA HA H 7.350 24.613 -9.218 1.00 . A A . 94 ALA HA 1 1
1 1364 1 1 94 ALA HB1 H 8.844 23.887 -7.401 1.00 . A A . 94 ALA HB1 1 1
1 1365 1 1 94 ALA HB2 H 9.903 25.255 -7.747 1.00 . A A . 94 ALA HB2 1 1
1 1366 1 1 94 ALA HB3 H 8.259 25.535 -7.174 1.00 . A A . 94 ALA HB3 1 1
1 1367 1 1 94 ALA N N 9.138 23.966 -10.027 1.00 . A A . 94 ALA N 1 1
1 1368 1 1 94 ALA O O 7.473 26.995 -10.003 1.00 . A A . 94 ALA O 1 1
1 1369 1 1 95 ILE C C 9.535 28.165 -12.068 1.00 . A A . 95 ILE C 1 1
1 1370 1 1 95 ILE CA C 9.943 28.101 -10.600 1.00 . A A . 95 ILE CA 1 1
1 1371 1 1 95 ILE CB C 11.421 28.516 -10.471 1.00 . A A . 95 ILE CB 1 1
1 1372 1 1 95 ILE CD1 C 12.545 28.316 -12.746 1.00 . A A . 95 ILE CD1 1 1
1 1373 1 1 95 ILE CG1 C 12.293 27.670 -11.401 1.00 . A A . 95 ILE CG1 1 1
1 1374 1 1 95 ILE CG2 C 11.886 28.378 -9.029 1.00 . A A . 95 ILE CG2 1 1
1 1375 1 1 95 ILE H H 10.480 26.193 -9.860 1.00 . A A . 95 ILE H 1 1
1 1376 1 1 95 ILE HA H 9.343 28.803 -10.039 1.00 . A A . 95 ILE HA 1 1
1 1377 1 1 95 ILE HB H 11.506 29.554 -10.754 1.00 . A A . 95 ILE HB 1 1
1 1378 1 1 95 ILE HD11 H 11.742 28.061 -13.423 1.00 . A A . 95 ILE HD11 1 1
1 1379 1 1 95 ILE HD12 H 12.589 29.388 -12.628 1.00 . A A . 95 ILE HD12 1 1
1 1380 1 1 95 ILE HD13 H 13.481 27.958 -13.148 1.00 . A A . 95 ILE HD13 1 1
1 1381 1 1 95 ILE HG12 H 13.249 27.500 -10.931 1.00 . A A . 95 ILE HG12 1 1
1 1382 1 1 95 ILE HG13 H 11.807 26.721 -11.573 1.00 . A A . 95 ILE HG13 1 1
1 1383 1 1 95 ILE HG21 H 12.931 28.642 -8.961 1.00 . A A . 95 ILE HG21 1 1
1 1384 1 1 95 ILE HG22 H 11.307 29.038 -8.400 1.00 . A A . 95 ILE HG22 1 1
1 1385 1 1 95 ILE HG23 H 11.750 27.358 -8.703 1.00 . A A . 95 ILE HG23 1 1
1 1386 1 1 95 ILE N N 9.712 26.772 -10.048 1.00 . A A . 95 ILE N 1 1
1 1387 1 1 95 ILE O O 9.197 29.231 -12.583 1.00 . A A . 95 ILE O 1 1
1 1388 1 1 96 ARG C C 7.705 27.186 -14.330 1.00 . A A . 96 ARG C 1 1
1 1389 1 1 96 ARG CA C 9.199 26.941 -14.144 1.00 . A A . 96 ARG CA 1 1
1 1390 1 1 96 ARG CB C 9.579 25.576 -14.720 1.00 . A A . 96 ARG CB 1 1
1 1391 1 1 96 ARG CD C 8.500 25.259 -16.968 1.00 . A A . 96 ARG CD 1 1
1 1392 1 1 96 ARG CG C 9.786 25.586 -16.226 1.00 . A A . 96 ARG CG 1 1
1 1393 1 1 96 ARG CZ C 7.613 25.521 -19.245 1.00 . A A . 96 ARG CZ 1 1
1 1394 1 1 96 ARG H H 9.844 26.200 -12.270 1.00 . A A . 96 ARG H 1 1
1 1395 1 1 96 ARG HA H 9.746 27.709 -14.671 1.00 . A A . 96 ARG HA 1 1
1 1396 1 1 96 ARG HB2 H 10.496 25.244 -14.255 1.00 . A A . 96 ARG HB2 1 1
1 1397 1 1 96 ARG HB3 H 8.793 24.871 -14.492 1.00 . A A . 96 ARG HB3 1 1
1 1398 1 1 96 ARG HD2 H 8.434 24.188 -17.091 1.00 . A A . 96 ARG HD2 1 1
1 1399 1 1 96 ARG HD3 H 7.663 25.606 -16.380 1.00 . A A . 96 ARG HD3 1 1
1 1400 1 1 96 ARG HE H 9.074 26.626 -18.457 1.00 . A A . 96 ARG HE 1 1
1 1401 1 1 96 ARG HG2 H 10.122 26.568 -16.527 1.00 . A A . 96 ARG HG2 1 1
1 1402 1 1 96 ARG HG3 H 10.536 24.853 -16.482 1.00 . A A . 96 ARG HG3 1 1
1 1403 1 1 96 ARG HH11 H 6.743 24.057 -18.158 1.00 . A A . 96 ARG HH11 1 1
1 1404 1 1 96 ARG HH12 H 6.127 24.252 -19.765 1.00 . A A . 96 ARG HH12 1 1
1 1405 1 1 96 ARG HH21 H 8.270 26.893 -20.575 1.00 . A A . 96 ARG HH21 1 1
1 1406 1 1 96 ARG HH22 H 6.997 25.866 -21.140 1.00 . A A . 96 ARG HH22 1 1
1 1407 1 1 96 ARG N N 9.567 27.016 -12.735 1.00 . A A . 96 ARG N 1 1
1 1408 1 1 96 ARG NE N 8.451 25.890 -18.283 1.00 . A A . 96 ARG NE 1 1
1 1409 1 1 96 ARG NH1 N 6.758 24.528 -19.039 1.00 . A A . 96 ARG NH1 1 1
1 1410 1 1 96 ARG NH2 N 7.628 26.145 -20.416 1.00 . A A . 96 ARG NH2 1 1
1 1411 1 1 96 ARG O O 7.272 27.684 -15.369 1.00 . A A . 96 ARG O 1 1
1 1412 1 1 97 ARG C C 5.065 28.316 -12.694 1.00 . A A . 97 ARG C 1 1
1 1413 1 1 97 ARG CA C 5.476 27.011 -13.369 1.00 . A A . 97 ARG CA 1 1
1 1414 1 1 97 ARG CB C 4.769 25.832 -12.696 1.00 . A A . 97 ARG CB 1 1
1 1415 1 1 97 ARG CD C 4.555 23.331 -12.814 1.00 . A A . 97 ARG CD 1 1
1 1416 1 1 97 ARG CG C 4.592 24.628 -13.607 1.00 . A A . 97 ARG CG 1 1
1 1417 1 1 97 ARG CZ C 2.840 21.982 -11.682 1.00 . A A . 97 ARG CZ 1 1
1 1418 1 1 97 ARG H H 7.326 26.439 -12.515 1.00 . A A . 97 ARG H 1 1
1 1419 1 1 97 ARG HA H 5.183 27.049 -14.408 1.00 . A A . 97 ARG HA 1 1
1 1420 1 1 97 ARG HB2 H 5.347 25.524 -11.837 1.00 . A A . 97 ARG HB2 1 1
1 1421 1 1 97 ARG HB3 H 3.793 26.154 -12.367 1.00 . A A . 97 ARG HB3 1 1
1 1422 1 1 97 ARG HD2 H 4.692 22.504 -13.495 1.00 . A A . 97 ARG HD2 1 1
1 1423 1 1 97 ARG HD3 H 5.359 23.342 -12.094 1.00 . A A . 97 ARG HD3 1 1
1 1424 1 1 97 ARG HE H 2.746 23.957 -11.944 1.00 . A A . 97 ARG HE 1 1
1 1425 1 1 97 ARG HG2 H 3.664 24.732 -14.149 1.00 . A A . 97 ARG HG2 1 1
1 1426 1 1 97 ARG HG3 H 5.416 24.591 -14.304 1.00 . A A . 97 ARG HG3 1 1
1 1427 1 1 97 ARG HH11 H 4.428 20.938 -12.366 1.00 . A A . 97 ARG HH11 1 1
1 1428 1 1 97 ARG HH12 H 3.212 19.998 -11.566 1.00 . A A . 97 ARG HH12 1 1
1 1429 1 1 97 ARG HH21 H 1.138 22.731 -10.888 1.00 . A A . 97 ARG HH21 1 1
1 1430 1 1 97 ARG HH22 H 1.341 21.020 -10.726 1.00 . A A . 97 ARG HH22 1 1
1 1431 1 1 97 ARG N N 6.922 26.831 -13.317 1.00 . A A . 97 ARG N 1 1
1 1432 1 1 97 ARG NE N 3.288 23.157 -12.108 1.00 . A A . 97 ARG NE 1 1
1 1433 1 1 97 ARG NH1 N 3.551 20.882 -11.889 1.00 . A A . 97 ARG NH1 1 1
1 1434 1 1 97 ARG NH2 N 1.677 21.904 -11.046 1.00 . A A . 97 ARG NH2 1 1
1 1435 1 1 97 ARG O O 4.028 28.894 -13.018 1.00 . A A . 97 ARG O 1 1
1 1436 1 1 98 ALA C C 6.031 31.228 -11.853 1.00 . A A . 98 ALA C 1 1
1 1437 1 1 98 ALA CA C 5.609 30.012 -11.036 1.00 . A A . 98 ALA CA 1 1
1 1438 1 1 98 ALA CB C 6.314 30.008 -9.688 1.00 . A A . 98 ALA CB 1 1
1 1439 1 1 98 ALA H H 6.697 28.269 -11.541 1.00 . A A . 98 ALA H 1 1
1 1440 1 1 98 ALA HA H 4.544 30.063 -10.857 1.00 . A A . 98 ALA HA 1 1
1 1441 1 1 98 ALA HB1 H 5.831 30.714 -9.028 1.00 . A A . 98 ALA HB1 1 1
1 1442 1 1 98 ALA HB2 H 6.262 29.019 -9.257 1.00 . A A . 98 ALA HB2 1 1
1 1443 1 1 98 ALA HB3 H 7.348 30.289 -9.822 1.00 . A A . 98 ALA HB3 1 1
1 1444 1 1 98 ALA N N 5.886 28.774 -11.755 1.00 . A A . 98 ALA N 1 1
1 1445 1 1 98 ALA O O 5.281 32.196 -11.976 1.00 . A A . 98 ALA O 1 1
1 1446 1 1 99 SER C C 7.046 32.352 -14.556 1.00 . A A . 99 SER C 1 1
1 1447 1 1 99 SER CA C 7.762 32.271 -13.211 1.00 . A A . 99 SER CA 1 1
1 1448 1 1 99 SER CB C 9.266 32.097 -13.430 1.00 . A A . 99 SER CB 1 1
1 1449 1 1 99 SER H H 7.789 30.372 -12.274 1.00 . A A . 99 SER H 1 1
1 1450 1 1 99 SER HA H 7.589 33.188 -12.668 1.00 . A A . 99 SER HA 1 1
1 1451 1 1 99 SER HB2 H 9.709 31.669 -12.545 1.00 . A A . 99 SER HB2 1 1
1 1452 1 1 99 SER HB3 H 9.431 31.438 -14.271 1.00 . A A . 99 SER HB3 1 1
1 1453 1 1 99 SER HG H 10.197 33.729 -12.874 1.00 . A A . 99 SER HG 1 1
1 1454 1 1 99 SER N N 7.237 31.171 -12.409 1.00 . A A . 99 SER N 1 1
1 1455 1 1 99 SER O O 7.159 33.346 -15.272 1.00 . A A . 99 SER O 1 1
1 1456 1 1 99 SER OG O 9.889 33.342 -13.697 1.00 . A A . 99 SER OG 1 1
1 1457 1 1 100 ASN C C 4.504 32.334 -16.198 1.00 . A A . 100 ASN C 1 1
1 1458 1 1 100 ASN CA C 5.575 31.248 -16.150 1.00 . A A . 100 ASN CA 1 1
1 1459 1 1 100 ASN CB C 4.930 29.873 -16.335 1.00 . A A . 100 ASN CB 1 1
1 1460 1 1 100 ASN CG C 4.816 29.479 -17.795 1.00 . A A . 100 ASN CG 1 1
1 1461 1 1 100 ASN H H 6.258 30.535 -14.278 1.00 . A A . 100 ASN H 1 1
1 1462 1 1 100 ASN HA H 6.278 31.417 -16.951 1.00 . A A . 100 ASN HA 1 1
1 1463 1 1 100 ASN HB2 H 5.529 29.131 -15.828 1.00 . A A . 100 ASN HB2 1 1
1 1464 1 1 100 ASN HB3 H 3.940 29.885 -15.906 1.00 . A A . 100 ASN HB3 1 1
1 1465 1 1 100 ASN HD21 H 3.297 28.267 -17.375 1.00 . A A . 100 ASN HD21 1 1
1 1466 1 1 100 ASN HD22 H 3.769 28.332 -19.036 1.00 . A A . 100 ASN HD22 1 1
1 1467 1 1 100 ASN N N 6.309 31.298 -14.891 1.00 . A A . 100 ASN N 1 1
1 1468 1 1 100 ASN ND2 N 3.865 28.605 -18.099 1.00 . A A . 100 ASN ND2 1 1
1 1469 1 1 100 ASN O O 4.152 32.827 -17.270 1.00 . A A . 100 ASN O 1 1
1 1470 1 1 100 ASN OD1 O 5.575 29.956 -18.639 1.00 . A A . 100 ASN OD1 1 1
1 1471 1 1 101 GLY C C 1.565 33.154 -15.016 1.00 . A A . 101 GLY C 1 1
1 1472 1 1 101 GLY CA C 2.966 33.730 -14.960 1.00 . A A . 101 GLY CA 1 1
1 1473 1 1 101 GLY H H 4.310 32.277 -14.207 1.00 . A A . 101 GLY H 1 1
1 1474 1 1 101 GLY HA2 H 3.082 34.278 -14.037 1.00 . A A . 101 GLY HA2 1 1
1 1475 1 1 101 GLY HA3 H 3.097 34.410 -15.789 1.00 . A A . 101 GLY HA3 1 1
1 1476 1 1 101 GLY N N 3.990 32.704 -15.029 1.00 . A A . 101 GLY N 1 1
1 1477 1 1 101 GLY O O 0.604 33.871 -15.295 1.00 . A A . 101 GLY O 1 1
1 1478 1 1 102 GLU C C -0.175 30.587 -13.413 1.00 . A A . 102 GLU C 1 1
1 1479 1 1 102 GLU CA C 0.154 31.186 -14.778 1.00 . A A . 102 GLU CA 1 1
1 1480 1 1 102 GLU CB C 0.144 30.088 -15.844 1.00 . A A . 102 GLU CB 1 1
1 1481 1 1 102 GLU CD C 0.773 31.464 -17.867 1.00 . A A . 102 GLU CD 1 1
1 1482 1 1 102 GLU CG C -0.275 30.580 -17.220 1.00 . A A . 102 GLU CG 1 1
1 1483 1 1 102 GLU H H 2.252 31.338 -14.537 1.00 . A A . 102 GLU H 1 1
1 1484 1 1 102 GLU HA H -0.596 31.922 -15.025 1.00 . A A . 102 GLU HA 1 1
1 1485 1 1 102 GLU HB2 H 1.136 29.668 -15.921 1.00 . A A . 102 GLU HB2 1 1
1 1486 1 1 102 GLU HB3 H -0.542 29.313 -15.538 1.00 . A A . 102 GLU HB3 1 1
1 1487 1 1 102 GLU HG2 H -0.446 29.725 -17.857 1.00 . A A . 102 GLU HG2 1 1
1 1488 1 1 102 GLU HG3 H -1.190 31.144 -17.123 1.00 . A A . 102 GLU HG3 1 1
1 1489 1 1 102 GLU N N 1.449 31.857 -14.753 1.00 . A A . 102 GLU N 1 1
1 1490 1 1 102 GLU O O 0.720 30.226 -12.648 1.00 . A A . 102 GLU O 1 1
1 1491 1 1 102 GLU OE1 O 1.950 31.047 -17.920 1.00 . A A . 102 GLU OE1 1 1
1 1492 1 1 102 GLU OE2 O 0.418 32.572 -18.321 1.00 . A A . 102 GLU OE2 1 1
1 1493 1 1 103 THR C C -1.274 28.577 -11.575 1.00 . A A . 103 THR C 1 1
1 1494 1 1 103 THR CA C -1.915 29.934 -11.842 1.00 . A A . 103 THR CA 1 1
1 1495 1 1 103 THR CB C -3.447 29.781 -11.805 1.00 . A A . 103 THR CB 1 1
1 1496 1 1 103 THR CG2 C -3.975 29.959 -10.389 1.00 . A A . 103 THR CG2 1 1
1 1497 1 1 103 THR H H -2.132 30.791 -13.765 1.00 . A A . 103 THR H 1 1
1 1498 1 1 103 THR HA H -1.623 30.619 -11.059 1.00 . A A . 103 THR HA 1 1
1 1499 1 1 103 THR HB H -3.704 28.789 -12.147 1.00 . A A . 103 THR HB 1 1
1 1500 1 1 103 THR HG1 H -3.607 31.589 -12.578 1.00 . A A . 103 THR HG1 1 1
1 1501 1 1 103 THR HG21 H -5.003 30.288 -10.427 1.00 . A A . 103 THR HG21 1 1
1 1502 1 1 103 THR HG22 H -3.380 30.698 -9.874 1.00 . A A . 103 THR HG22 1 1
1 1503 1 1 103 THR HG23 H -3.917 29.019 -9.863 1.00 . A A . 103 THR HG23 1 1
1 1504 1 1 103 THR N N -1.466 30.486 -13.114 1.00 . A A . 103 THR N 1 1
1 1505 1 1 103 THR O O -0.980 27.824 -12.505 1.00 . A A . 103 THR O 1 1
1 1506 1 1 103 THR OG1 O -4.057 30.745 -12.671 1.00 . A A . 103 THR OG1 1 1
1 1507 1 1 104 LEU C C -1.411 26.181 -9.050 1.00 . A A . 104 LEU C 1 1
1 1508 1 1 104 LEU CA C -0.454 27.000 -9.911 1.00 . A A . 104 LEU CA 1 1
1 1509 1 1 104 LEU CB C 0.850 27.248 -9.151 1.00 . A A . 104 LEU CB 1 1
1 1510 1 1 104 LEU CD1 C 1.346 29.700 -9.002 1.00 . A A . 104 LEU CD1 1 1
1 1511 1 1 104 LEU CD2 C 3.197 28.077 -9.446 1.00 . A A . 104 LEU CD2 1 1
1 1512 1 1 104 LEU CG C 1.724 28.388 -9.672 1.00 . A A . 104 LEU CG 1 1
1 1513 1 1 104 LEU H H -1.316 28.909 -9.605 1.00 . A A . 104 LEU H 1 1
1 1514 1 1 104 LEU HA H -0.237 26.447 -10.813 1.00 . A A . 104 LEU HA 1 1
1 1515 1 1 104 LEU HB2 H 0.597 27.467 -8.125 1.00 . A A . 104 LEU HB2 1 1
1 1516 1 1 104 LEU HB3 H 1.432 26.338 -9.190 1.00 . A A . 104 LEU HB3 1 1
1 1517 1 1 104 LEU HD11 H 2.242 30.235 -8.725 1.00 . A A . 104 LEU HD11 1 1
1 1518 1 1 104 LEU HD12 H 0.760 29.497 -8.118 1.00 . A A . 104 LEU HD12 1 1
1 1519 1 1 104 LEU HD13 H 0.765 30.300 -9.688 1.00 . A A . 104 LEU HD13 1 1
1 1520 1 1 104 LEU HD21 H 3.301 27.061 -9.097 1.00 . A A . 104 LEU HD21 1 1
1 1521 1 1 104 LEU HD22 H 3.598 28.755 -8.706 1.00 . A A . 104 LEU HD22 1 1
1 1522 1 1 104 LEU HD23 H 3.737 28.198 -10.374 1.00 . A A . 104 LEU HD23 1 1
1 1523 1 1 104 LEU HG H 1.565 28.499 -10.736 1.00 . A A . 104 LEU HG 1 1
1 1524 1 1 104 LEU N N -1.060 28.269 -10.301 1.00 . A A . 104 LEU N 1 1
1 1525 1 1 104 LEU O O -2.456 26.674 -8.628 1.00 . A A . 104 LEU O 1 1
1 1526 1 1 105 GLU C C -2.106 24.638 -6.596 1.00 . A A . 105 GLU C 1 1
1 1527 1 1 105 GLU CA C -1.870 24.044 -7.982 1.00 . A A . 105 GLU CA 1 1
1 1528 1 1 105 GLU CB C -1.209 22.670 -7.853 1.00 . A A . 105 GLU CB 1 1
1 1529 1 1 105 GLU CD C -2.596 21.260 -9.424 1.00 . A A . 105 GLU CD 1 1
1 1530 1 1 105 GLU CG C -1.233 21.860 -9.138 1.00 . A A . 105 GLU CG 1 1
1 1531 1 1 105 GLU H H -0.199 24.594 -9.159 1.00 . A A . 105 GLU H 1 1
1 1532 1 1 105 GLU HA H -2.821 23.930 -8.478 1.00 . A A . 105 GLU HA 1 1
1 1533 1 1 105 GLU HB2 H -0.179 22.806 -7.556 1.00 . A A . 105 GLU HB2 1 1
1 1534 1 1 105 GLU HB3 H -1.723 22.107 -7.087 1.00 . A A . 105 GLU HB3 1 1
1 1535 1 1 105 GLU HG2 H -0.961 22.504 -9.960 1.00 . A A . 105 GLU HG2 1 1
1 1536 1 1 105 GLU HG3 H -0.514 21.058 -9.057 1.00 . A A . 105 GLU HG3 1 1
1 1537 1 1 105 GLU N N -1.044 24.930 -8.794 1.00 . A A . 105 GLU N 1 1
1 1538 1 1 105 GLU O O -1.162 25.001 -5.894 1.00 . A A . 105 GLU O 1 1
1 1539 1 1 105 GLU OE1 O -3.263 20.816 -8.466 1.00 . A A . 105 GLU OE1 1 1
1 1540 1 1 105 GLU OE2 O -2.997 21.236 -10.606 1.00 . A A . 105 GLU OE2 1 1
1 1541 1 1 106 LYS C C -4.533 24.273 -4.093 1.00 . A A . 106 LYS C 1 1
1 1542 1 1 106 LYS CA C -3.737 25.286 -4.909 1.00 . A A . 106 LYS CA 1 1
1 1543 1 1 106 LYS CB C -4.553 26.569 -5.084 1.00 . A A . 106 LYS CB 1 1
1 1544 1 1 106 LYS CD C -6.707 27.629 -5.823 1.00 . A A . 106 LYS CD 1 1
1 1545 1 1 106 LYS CE C -8.215 27.433 -5.845 1.00 . A A . 106 LYS CE 1 1
1 1546 1 1 106 LYS CG C -5.980 26.325 -5.544 1.00 . A A . 106 LYS CG 1 1
1 1547 1 1 106 LYS H H -4.083 24.431 -6.814 1.00 . A A . 106 LYS H 1 1
1 1548 1 1 106 LYS HA H -2.825 25.519 -4.381 1.00 . A A . 106 LYS HA 1 1
1 1549 1 1 106 LYS HB2 H -4.585 27.093 -4.140 1.00 . A A . 106 LYS HB2 1 1
1 1550 1 1 106 LYS HB3 H -4.064 27.195 -5.817 1.00 . A A . 106 LYS HB3 1 1
1 1551 1 1 106 LYS HD2 H -6.460 28.342 -5.049 1.00 . A A . 106 LYS HD2 1 1
1 1552 1 1 106 LYS HD3 H -6.388 28.012 -6.782 1.00 . A A . 106 LYS HD3 1 1
1 1553 1 1 106 LYS HE2 H -8.507 26.886 -4.962 1.00 . A A . 106 LYS HE2 1 1
1 1554 1 1 106 LYS HE3 H -8.691 28.402 -5.842 1.00 . A A . 106 LYS HE3 1 1
1 1555 1 1 106 LYS HG2 H -5.961 25.735 -6.448 1.00 . A A . 106 LYS HG2 1 1
1 1556 1 1 106 LYS HG3 H -6.510 25.786 -4.771 1.00 . A A . 106 LYS HG3 1 1
1 1557 1 1 106 LYS HZ1 H -8.641 25.658 -6.861 1.00 . A A . 106 LYS HZ1 1 1
1 1558 1 1 106 LYS HZ2 H -8.026 26.884 -7.852 1.00 . A A . 106 LYS HZ2 1 1
1 1559 1 1 106 LYS HZ3 H -9.626 26.958 -7.310 1.00 . A A . 106 LYS HZ3 1 1
1 1560 1 1 106 LYS N N -3.374 24.737 -6.210 1.00 . A A . 106 LYS N 1 1
1 1561 1 1 106 LYS NZ N -8.658 26.680 -7.051 1.00 . A A . 106 LYS NZ 1 1
1 1562 1 1 106 LYS O O -5.052 23.296 -4.635 1.00 . A A . 106 LYS O 1 1
1 1563 1 1 107 ILE C C -6.513 24.352 -1.219 1.00 . A A . 107 ILE C 1 1
1 1564 1 1 107 ILE CA C -5.362 23.621 -1.901 1.00 . A A . 107 ILE CA 1 1
1 1565 1 1 107 ILE CB C -4.443 23.016 -0.823 1.00 . A A . 107 ILE CB 1 1
1 1566 1 1 107 ILE CD1 C -2.016 23.396 -1.490 1.00 . A A . 107 ILE CD1 1 1
1 1567 1 1 107 ILE CG1 C -3.183 22.433 -1.466 1.00 . A A . 107 ILE CG1 1 1
1 1568 1 1 107 ILE CG2 C -5.184 21.948 -0.033 1.00 . A A . 107 ILE CG2 1 1
1 1569 1 1 107 ILE H H -4.191 25.307 -2.417 1.00 . A A . 107 ILE H 1 1
1 1570 1 1 107 ILE HA H -5.764 22.814 -2.496 1.00 . A A . 107 ILE HA 1 1
1 1571 1 1 107 ILE HB H -4.159 23.803 -0.141 1.00 . A A . 107 ILE HB 1 1
1 1572 1 1 107 ILE HD11 H -1.983 23.896 -2.448 1.00 . A A . 107 ILE HD11 1 1
1 1573 1 1 107 ILE HD12 H -2.137 24.128 -0.706 1.00 . A A . 107 ILE HD12 1 1
1 1574 1 1 107 ILE HD13 H -1.096 22.851 -1.338 1.00 . A A . 107 ILE HD13 1 1
1 1575 1 1 107 ILE HG12 H -2.877 21.557 -0.915 1.00 . A A . 107 ILE HG12 1 1
1 1576 1 1 107 ILE HG13 H -3.404 22.153 -2.486 1.00 . A A . 107 ILE HG13 1 1
1 1577 1 1 107 ILE HG21 H -4.565 21.066 0.048 1.00 . A A . 107 ILE HG21 1 1
1 1578 1 1 107 ILE HG22 H -5.408 22.322 0.955 1.00 . A A . 107 ILE HG22 1 1
1 1579 1 1 107 ILE HG23 H -6.103 21.697 -0.541 1.00 . A A . 107 ILE HG23 1 1
1 1580 1 1 107 ILE N N -4.627 24.512 -2.790 1.00 . A A . 107 ILE N 1 1
1 1581 1 1 107 ILE O O -6.350 25.470 -0.728 1.00 . A A . 107 ILE O 1 1
1 1582 1 1 108 THR C C -8.815 24.145 0.949 1.00 . A A . 108 THR C 1 1
1 1583 1 1 108 THR CA C -8.858 24.302 -0.567 1.00 . A A . 108 THR CA 1 1
1 1584 1 1 108 THR CB C -10.153 23.662 -1.101 1.00 . A A . 108 THR CB 1 1
1 1585 1 1 108 THR CG2 C -10.182 22.170 -0.807 1.00 . A A . 108 THR CG2 1 1
1 1586 1 1 108 THR H H -7.746 22.825 -1.597 1.00 . A A . 108 THR H 1 1
1 1587 1 1 108 THR HA H -8.873 25.354 -0.810 1.00 . A A . 108 THR HA 1 1
1 1588 1 1 108 THR HB H -10.192 23.804 -2.172 1.00 . A A . 108 THR HB 1 1
1 1589 1 1 108 THR HG1 H -11.786 24.766 -1.180 1.00 . A A . 108 THR HG1 1 1
1 1590 1 1 108 THR HG21 H -11.079 21.929 -0.257 1.00 . A A . 108 THR HG21 1 1
1 1591 1 1 108 THR HG22 H -9.316 21.902 -0.219 1.00 . A A . 108 THR HG22 1 1
1 1592 1 1 108 THR HG23 H -10.170 21.620 -1.736 1.00 . A A . 108 THR HG23 1 1
1 1593 1 1 108 THR N N -7.679 23.713 -1.189 1.00 . A A . 108 THR N 1 1
1 1594 1 1 108 THR O O -9.482 24.880 1.677 1.00 . A A . 108 THR O 1 1
1 1595 1 1 108 THR OG1 O -11.293 24.293 -0.505 1.00 . A A . 108 THR OG1 1 1
1 1596 1 1 109 ASN C C -9.251 22.605 3.469 1.00 . A A . 109 ASN C 1 1
1 1597 1 1 109 ASN CA C -7.896 22.933 2.849 1.00 . A A . 109 ASN CA 1 1
1 1598 1 1 109 ASN CB C -7.283 24.147 3.548 1.00 . A A . 109 ASN CB 1 1
1 1599 1 1 109 ASN CG C -5.776 24.209 3.385 1.00 . A A . 109 ASN CG 1 1
1 1600 1 1 109 ASN H H -7.519 22.632 0.788 1.00 . A A . 109 ASN H 1 1
1 1601 1 1 109 ASN HA H -7.240 22.085 2.978 1.00 . A A . 109 ASN HA 1 1
1 1602 1 1 109 ASN HB2 H -7.708 25.048 3.130 1.00 . A A . 109 ASN HB2 1 1
1 1603 1 1 109 ASN HB3 H -7.511 24.102 4.603 1.00 . A A . 109 ASN HB3 1 1
1 1604 1 1 109 ASN HD21 H -5.591 22.398 4.186 1.00 . A A . 109 ASN HD21 1 1
1 1605 1 1 109 ASN HD22 H -4.117 23.163 3.709 1.00 . A A . 109 ASN HD22 1 1
1 1606 1 1 109 ASN N N -8.026 23.185 1.418 1.00 . A A . 109 ASN N 1 1
1 1607 1 1 109 ASN ND2 N -5.093 23.149 3.802 1.00 . A A . 109 ASN ND2 1 1
1 1608 1 1 109 ASN O O -9.622 23.160 4.503 1.00 . A A . 109 ASN O 1 1
1 1609 1 1 109 ASN OD1 O -5.234 25.197 2.891 1.00 . A A . 109 ASN OD1 1 1
1 1610 1 1 110 SER C C -11.196 20.085 4.230 1.00 . A A . 110 SER C 1 1
1 1611 1 1 110 SER CA C -11.301 21.302 3.315 1.00 . A A . 110 SER CA 1 1
1 1612 1 1 110 SER CB C -12.230 20.991 2.139 1.00 . A A . 110 SER CB 1 1
1 1613 1 1 110 SER H H -9.635 21.294 2.008 1.00 . A A . 110 SER H 1 1
1 1614 1 1 110 SER HA H -11.711 22.127 3.878 1.00 . A A . 110 SER HA 1 1
1 1615 1 1 110 SER HB2 H -11.638 20.760 1.267 1.00 . A A . 110 SER HB2 1 1
1 1616 1 1 110 SER HB3 H -12.850 20.142 2.389 1.00 . A A . 110 SER HB3 1 1
1 1617 1 1 110 SER HG H -13.626 22.286 2.600 1.00 . A A . 110 SER HG 1 1
1 1618 1 1 110 SER N N -9.986 21.701 2.829 1.00 . A A . 110 SER N 1 1
1 1619 1 1 110 SER O O -12.205 19.561 4.702 1.00 . A A . 110 SER O 1 1
1 1620 1 1 110 SER OG O -13.066 22.097 1.844 1.00 . A A . 110 SER OG 1 1
1 1621 1 1 111 ARG C C -8.565 18.746 6.283 1.00 . A A . 111 ARG C 1 1
1 1622 1 1 111 ARG CA C -9.729 18.486 5.332 1.00 . A A . 111 ARG CA 1 1
1 1623 1 1 111 ARG CB C -9.442 17.246 4.484 1.00 . A A . 111 ARG CB 1 1
1 1624 1 1 111 ARG CD C -8.355 16.278 2.435 1.00 . A A . 111 ARG CD 1 1
1 1625 1 1 111 ARG CG C -8.523 17.515 3.303 1.00 . A A . 111 ARG CG 1 1
1 1626 1 1 111 ARG CZ C -7.693 13.924 2.697 1.00 . A A . 111 ARG CZ 1 1
1 1627 1 1 111 ARG H H -9.203 20.101 4.069 1.00 . A A . 111 ARG H 1 1
1 1628 1 1 111 ARG HA H -10.623 18.315 5.913 1.00 . A A . 111 ARG HA 1 1
1 1629 1 1 111 ARG HB2 H -8.979 16.496 5.108 1.00 . A A . 111 ARG HB2 1 1
1 1630 1 1 111 ARG HB3 H -10.376 16.860 4.104 1.00 . A A . 111 ARG HB3 1 1
1 1631 1 1 111 ARG HD2 H -9.321 15.991 2.049 1.00 . A A . 111 ARG HD2 1 1
1 1632 1 1 111 ARG HD3 H -7.696 16.518 1.614 1.00 . A A . 111 ARG HD3 1 1
1 1633 1 1 111 ARG HE H -7.472 15.333 4.092 1.00 . A A . 111 ARG HE 1 1
1 1634 1 1 111 ARG HG2 H -8.946 18.307 2.703 1.00 . A A . 111 ARG HG2 1 1
1 1635 1 1 111 ARG HG3 H -7.555 17.818 3.674 1.00 . A A . 111 ARG HG3 1 1
1 1636 1 1 111 ARG HH11 H -8.512 14.383 0.908 1.00 . A A . 111 ARG HH11 1 1
1 1637 1 1 111 ARG HH12 H -8.041 12.728 1.106 1.00 . A A . 111 ARG HH12 1 1
1 1638 1 1 111 ARG HH21 H -6.848 13.156 4.365 1.00 . A A . 111 ARG HH21 1 1
1 1639 1 1 111 ARG HH22 H -7.096 12.030 3.073 1.00 . A A . 111 ARG HH22 1 1
1 1640 1 1 111 ARG N N -9.968 19.642 4.475 1.00 . A A . 111 ARG N 1 1
1 1641 1 1 111 ARG NE N -7.792 15.157 3.183 1.00 . A A . 111 ARG NE 1 1
1 1642 1 1 111 ARG NH1 N -8.117 13.656 1.470 1.00 . A A . 111 ARG NH1 1 1
1 1643 1 1 111 ARG NH2 N -7.169 12.957 3.439 1.00 . A A . 111 ARG NH2 1 1
1 1644 1 1 111 ARG O O -7.705 19.591 6.035 1.00 . A A . 111 ARG O 1 1
1 1645 1 1 112 PRO C C -6.135 17.620 7.915 1.00 . A A . 112 PRO C 1 1
1 1646 1 1 112 PRO CA C -7.482 18.135 8.411 1.00 . A A . 112 PRO CA 1 1
1 1647 1 1 112 PRO CB C -7.992 17.273 9.568 1.00 . A A . 112 PRO CB 1 1
1 1648 1 1 112 PRO CD C -9.528 16.977 7.761 1.00 . A A . 112 PRO CD 1 1
1 1649 1 1 112 PRO CG C -8.893 16.274 8.928 1.00 . A A . 112 PRO CG 1 1
1 1650 1 1 112 PRO HA H -7.375 19.158 8.741 1.00 . A A . 112 PRO HA 1 1
1 1651 1 1 112 PRO HB2 H -7.156 16.795 10.059 1.00 . A A . 112 PRO HB2 1 1
1 1652 1 1 112 PRO HB3 H -8.526 17.891 10.274 1.00 . A A . 112 PRO HB3 1 1
1 1653 1 1 112 PRO HD2 H -9.685 16.288 6.944 1.00 . A A . 112 PRO HD2 1 1
1 1654 1 1 112 PRO HD3 H -10.462 17.433 8.057 1.00 . A A . 112 PRO HD3 1 1
1 1655 1 1 112 PRO HG2 H -8.319 15.426 8.588 1.00 . A A . 112 PRO HG2 1 1
1 1656 1 1 112 PRO HG3 H -9.650 15.959 9.632 1.00 . A A . 112 PRO HG3 1 1
1 1657 1 1 112 PRO N N -8.536 18.003 7.400 1.00 . A A . 112 PRO N 1 1
1 1658 1 1 112 PRO O O -6.039 16.956 6.882 1.00 . A A . 112 PRO O 1 1
1 1659 1 1 113 PRO C C -3.510 16.004 8.489 1.00 . A A . 113 PRO C 1 1
1 1660 1 1 113 PRO CA C -3.708 17.506 8.324 1.00 . A A . 113 PRO CA 1 1
1 1661 1 1 113 PRO CB C -2.836 18.273 9.322 1.00 . A A . 113 PRO CB 1 1
1 1662 1 1 113 PRO CD C -5.110 18.717 9.911 1.00 . A A . 113 PRO CD 1 1
1 1663 1 1 113 PRO CG C -3.731 18.536 10.483 1.00 . A A . 113 PRO CG 1 1
1 1664 1 1 113 PRO HA H -3.445 17.795 7.317 1.00 . A A . 113 PRO HA 1 1
1 1665 1 1 113 PRO HB2 H -1.989 17.665 9.605 1.00 . A A . 113 PRO HB2 1 1
1 1666 1 1 113 PRO HB3 H -2.492 19.193 8.873 1.00 . A A . 113 PRO HB3 1 1
1 1667 1 1 113 PRO HD2 H -5.854 18.327 10.590 1.00 . A A . 113 PRO HD2 1 1
1 1668 1 1 113 PRO HD3 H -5.297 19.760 9.701 1.00 . A A . 113 PRO HD3 1 1
1 1669 1 1 113 PRO HG2 H -3.713 17.695 11.159 1.00 . A A . 113 PRO HG2 1 1
1 1670 1 1 113 PRO HG3 H -3.416 19.435 10.993 1.00 . A A . 113 PRO HG3 1 1
1 1671 1 1 113 PRO N N -5.069 17.930 8.667 1.00 . A A . 113 PRO N 1 1
1 1672 1 1 113 PRO O O -3.610 15.472 9.595 1.00 . A A . 113 PRO O 1 1
1 1673 1 1 114 CYS C C -1.926 13.507 8.404 1.00 . A A . 114 CYS C 1 1
1 1674 1 1 114 CYS CA C -3.015 13.882 7.404 1.00 . A A . 114 CYS CA 1 1
1 1675 1 1 114 CYS CB C -2.639 13.379 6.010 1.00 . A A . 114 CYS CB 1 1
1 1676 1 1 114 CYS H H -3.161 15.804 6.530 1.00 . A A . 114 CYS H 1 1
1 1677 1 1 114 CYS HA H -3.940 13.416 7.708 1.00 . A A . 114 CYS HA 1 1
1 1678 1 1 114 CYS HB2 H -1.732 13.872 5.690 1.00 . A A . 114 CYS HB2 1 1
1 1679 1 1 114 CYS HB3 H -2.466 12.314 6.053 1.00 . A A . 114 CYS HB3 1 1
1 1680 1 1 114 CYS HG H -3.460 14.645 3.954 1.00 . A A . 114 CYS HG 1 1
1 1681 1 1 114 CYS N N -3.228 15.324 7.382 1.00 . A A . 114 CYS N 1 1
1 1682 1 1 114 CYS O O -0.736 13.667 8.130 1.00 . A A . 114 CYS O 1 1
1 1683 1 1 114 CYS SG S -3.901 13.683 4.751 1.00 . A A . 114 CYS SG 1 1
1 1684 1 1 115 VAL C C -0.771 11.260 10.292 1.00 . A A . 115 VAL C 1 1
1 1685 1 1 115 VAL CA C -1.400 12.613 10.606 1.00 . A A . 115 VAL CA 1 1
1 1686 1 1 115 VAL CB C -2.085 12.541 11.983 1.00 . A A . 115 VAL CB 1 1
1 1687 1 1 115 VAL CG1 C -2.764 13.862 12.311 1.00 . A A . 115 VAL CG1 1 1
1 1688 1 1 115 VAL CG2 C -3.084 11.395 12.022 1.00 . A A . 115 VAL CG2 1 1
1 1689 1 1 115 VAL H H -3.301 12.906 9.724 1.00 . A A . 115 VAL H 1 1
1 1690 1 1 115 VAL HA H -0.620 13.359 10.653 1.00 . A A . 115 VAL HA 1 1
1 1691 1 1 115 VAL HB H -1.327 12.356 12.731 1.00 . A A . 115 VAL HB 1 1
1 1692 1 1 115 VAL HG11 H -2.074 14.675 12.137 1.00 . A A . 115 VAL HG11 1 1
1 1693 1 1 115 VAL HG12 H -3.634 13.986 11.683 1.00 . A A . 115 VAL HG12 1 1
1 1694 1 1 115 VAL HG13 H -3.066 13.864 13.349 1.00 . A A . 115 VAL HG13 1 1
1 1695 1 1 115 VAL HG21 H -3.644 11.373 11.099 1.00 . A A . 115 VAL HG21 1 1
1 1696 1 1 115 VAL HG22 H -2.554 10.461 12.145 1.00 . A A . 115 VAL HG22 1 1
1 1697 1 1 115 VAL HG23 H -3.762 11.535 12.851 1.00 . A A . 115 VAL HG23 1 1
1 1698 1 1 115 VAL N N -2.340 13.010 9.564 1.00 . A A . 115 VAL N 1 1
1 1699 1 1 115 VAL O O -1.058 10.655 9.259 1.00 . A A . 115 VAL O 1 1
1 1700 1 1 116 ILE C C 1.007 8.826 12.351 1.00 . A A . 116 ILE C 1 1
1 1701 1 1 116 ILE CA C 0.757 9.508 11.010 1.00 . A A . 116 ILE CA 1 1
1 1702 1 1 116 ILE CB C 2.098 9.671 10.271 1.00 . A A . 116 ILE CB 1 1
1 1703 1 1 116 ILE CD1 C 2.006 7.256 9.472 1.00 . A A . 116 ILE CD1 1 1
1 1704 1 1 116 ILE CG1 C 2.817 8.325 10.172 1.00 . A A . 116 ILE CG1 1 1
1 1705 1 1 116 ILE CG2 C 2.973 10.694 10.981 1.00 . A A . 116 ILE CG2 1 1
1 1706 1 1 116 ILE H H 0.276 11.319 11.994 1.00 . A A . 116 ILE H 1 1
1 1707 1 1 116 ILE HA H 0.113 8.879 10.412 1.00 . A A . 116 ILE HA 1 1
1 1708 1 1 116 ILE HB H 1.894 10.037 9.277 1.00 . A A . 116 ILE HB 1 1
1 1709 1 1 116 ILE HD11 H 2.645 6.702 8.799 1.00 . A A . 116 ILE HD11 1 1
1 1710 1 1 116 ILE HD12 H 1.588 6.583 10.206 1.00 . A A . 116 ILE HD12 1 1
1 1711 1 1 116 ILE HD13 H 1.209 7.719 8.911 1.00 . A A . 116 ILE HD13 1 1
1 1712 1 1 116 ILE HG12 H 3.737 8.454 9.623 1.00 . A A . 116 ILE HG12 1 1
1 1713 1 1 116 ILE HG13 H 3.044 7.971 11.167 1.00 . A A . 116 ILE HG13 1 1
1 1714 1 1 116 ILE HG21 H 3.200 11.505 10.305 1.00 . A A . 116 ILE HG21 1 1
1 1715 1 1 116 ILE HG22 H 2.448 11.081 11.841 1.00 . A A . 116 ILE HG22 1 1
1 1716 1 1 116 ILE HG23 H 3.891 10.224 11.300 1.00 . A A . 116 ILE HG23 1 1
1 1717 1 1 116 ILE N N 0.088 10.791 11.190 1.00 . A A . 116 ILE N 1 1
1 1718 1 1 116 ILE O O 1.717 9.355 13.206 1.00 . A A . 116 ILE O 1 1
1 1719 1 1 117 LEU C C 1.666 5.825 13.613 1.00 . A A . 117 LEU C 1 1
1 1720 1 1 117 LEU CA C 0.582 6.889 13.762 1.00 . A A . 117 LEU CA 1 1
1 1721 1 1 117 LEU CB C -0.742 6.232 14.157 1.00 . A A . 117 LEU CB 1 1
1 1722 1 1 117 LEU CD1 C -2.656 7.827 13.886 1.00 . A A . 117 LEU CD1 1 1
1 1723 1 1 117 LEU CD2 C -2.564 6.317 15.877 1.00 . A A . 117 LEU CD2 1 1
1 1724 1 1 117 LEU CG C -1.745 7.128 14.883 1.00 . A A . 117 LEU CG 1 1
1 1725 1 1 117 LEU H H -0.133 7.275 11.808 1.00 . A A . 117 LEU H 1 1
1 1726 1 1 117 LEU HA H 0.877 7.579 14.538 1.00 . A A . 117 LEU HA 1 1
1 1727 1 1 117 LEU HB2 H -1.213 5.870 13.256 1.00 . A A . 117 LEU HB2 1 1
1 1728 1 1 117 LEU HB3 H -0.515 5.396 14.804 1.00 . A A . 117 LEU HB3 1 1
1 1729 1 1 117 LEU HD11 H -3.678 7.529 14.061 1.00 . A A . 117 LEU HD11 1 1
1 1730 1 1 117 LEU HD12 H -2.368 7.553 12.882 1.00 . A A . 117 LEU HD12 1 1
1 1731 1 1 117 LEU HD13 H -2.567 8.897 14.006 1.00 . A A . 117 LEU HD13 1 1
1 1732 1 1 117 LEU HD21 H -2.048 5.395 16.100 1.00 . A A . 117 LEU HD21 1 1
1 1733 1 1 117 LEU HD22 H -3.530 6.095 15.450 1.00 . A A . 117 LEU HD22 1 1
1 1734 1 1 117 LEU HD23 H -2.694 6.887 16.786 1.00 . A A . 117 LEU HD23 1 1
1 1735 1 1 117 LEU HG H -1.208 7.889 15.433 1.00 . A A . 117 LEU HG 1 1
1 1736 1 1 117 LEU N N 0.421 7.646 12.526 1.00 . A A . 117 LEU N 1 1
1 1737 1 1 117 LEU O O 2.071 5.196 14.589 1.00 . A A . 117 LEU O 1 1
2 1738 1 1 1 GLY C C 8.158 -6.021 1.231 1.00 . A A . 1 GLY C 1 1
2 1739 1 1 1 GLY CA C 8.233 -7.160 2.228 1.00 . A A . 1 GLY CA 1 1
2 1740 1 1 1 GLY H1 H 8.973 -9.045 1.612 1.00 . A A . 1 GLY H1 1 1
2 1741 1 1 1 GLY HA2 H 7.404 -7.078 2.915 1.00 . A A . 1 GLY HA2 1 1
2 1742 1 1 1 GLY HA3 H 9.156 -7.077 2.782 1.00 . A A . 1 GLY HA3 1 1
2 1743 1 1 1 GLY N N 8.186 -8.462 1.588 1.00 . A A . 1 GLY N 1 1
2 1744 1 1 1 GLY O O 8.657 -6.133 0.111 1.00 . A A . 1 GLY O 1 1
2 1745 1 1 2 SER C C 8.543 -2.784 0.969 1.00 . A A . 2 SER C 1 1
2 1746 1 1 2 SER CA C 7.386 -3.759 0.768 1.00 . A A . 2 SER CA 1 1
2 1747 1 1 2 SER CB C 6.056 -3.053 1.041 1.00 . A A . 2 SER CB 1 1
2 1748 1 1 2 SER H H 7.153 -4.893 2.540 1.00 . A A . 2 SER H 1 1
2 1749 1 1 2 SER HA H 7.397 -4.106 -0.255 1.00 . A A . 2 SER HA 1 1
2 1750 1 1 2 SER HB2 H 6.122 -2.517 1.975 1.00 . A A . 2 SER HB2 1 1
2 1751 1 1 2 SER HB3 H 5.850 -2.358 0.240 1.00 . A A . 2 SER HB3 1 1
2 1752 1 1 2 SER HG H 4.324 -3.656 1.729 1.00 . A A . 2 SER HG 1 1
2 1753 1 1 2 SER N N 7.530 -4.921 1.636 1.00 . A A . 2 SER N 1 1
2 1754 1 1 2 SER O O 9.124 -2.709 2.051 1.00 . A A . 2 SER O 1 1
2 1755 1 1 2 SER OG O 4.992 -3.985 1.123 1.00 . A A . 2 SER OG 1 1
2 1756 1 1 3 MET C C 9.852 -0.064 -1.165 1.00 . A A . 3 MET C 1 1
2 1757 1 1 3 MET CA C 9.956 -1.068 -0.022 1.00 . A A . 3 MET CA 1 1
2 1758 1 1 3 MET CB C 11.309 -1.781 -0.074 1.00 . A A . 3 MET CB 1 1
2 1759 1 1 3 MET CE C 14.190 -2.473 -1.137 1.00 . A A . 3 MET CE 1 1
2 1760 1 1 3 MET CG C 11.435 -2.762 -1.228 1.00 . A A . 3 MET CG 1 1
2 1761 1 1 3 MET H H 8.370 -2.145 -0.918 1.00 . A A . 3 MET H 1 1
2 1762 1 1 3 MET HA H 9.875 -0.539 0.915 1.00 . A A . 3 MET HA 1 1
2 1763 1 1 3 MET HB2 H 12.089 -1.040 -0.173 1.00 . A A . 3 MET HB2 1 1
2 1764 1 1 3 MET HB3 H 11.454 -2.323 0.848 1.00 . A A . 3 MET HB3 1 1
2 1765 1 1 3 MET HE1 H 13.972 -1.759 -1.918 1.00 . A A . 3 MET HE1 1 1
2 1766 1 1 3 MET HE2 H 14.194 -1.972 -0.181 1.00 . A A . 3 MET HE2 1 1
2 1767 1 1 3 MET HE3 H 15.158 -2.917 -1.315 1.00 . A A . 3 MET HE3 1 1
2 1768 1 1 3 MET HG2 H 10.583 -3.424 -1.216 1.00 . A A . 3 MET HG2 1 1
2 1769 1 1 3 MET HG3 H 11.443 -2.207 -2.155 1.00 . A A . 3 MET HG3 1 1
2 1770 1 1 3 MET N N 8.870 -2.040 -0.082 1.00 . A A . 3 MET N 1 1
2 1771 1 1 3 MET O O 9.018 -0.211 -2.058 1.00 . A A . 3 MET O 1 1
2 1772 1 1 3 MET SD S 12.938 -3.754 -1.136 1.00 . A A . 3 MET SD 1 1
2 1773 1 1 4 SER C C 11.709 1.653 -3.262 1.00 . A A . 4 SER C 1 1
2 1774 1 1 4 SER CA C 10.705 1.986 -2.163 1.00 . A A . 4 SER CA 1 1
2 1775 1 1 4 SER CB C 11.034 3.349 -1.551 1.00 . A A . 4 SER CB 1 1
2 1776 1 1 4 SER H H 11.346 1.017 -0.392 1.00 . A A . 4 SER H 1 1
2 1777 1 1 4 SER HA H 9.715 2.024 -2.594 1.00 . A A . 4 SER HA 1 1
2 1778 1 1 4 SER HB2 H 10.378 3.533 -0.714 1.00 . A A . 4 SER HB2 1 1
2 1779 1 1 4 SER HB3 H 12.060 3.351 -1.213 1.00 . A A . 4 SER HB3 1 1
2 1780 1 1 4 SER HG H 11.169 5.217 -2.125 1.00 . A A . 4 SER HG 1 1
2 1781 1 1 4 SER N N 10.704 0.955 -1.131 1.00 . A A . 4 SER N 1 1
2 1782 1 1 4 SER O O 11.331 1.357 -4.395 1.00 . A A . 4 SER O 1 1
2 1783 1 1 4 SER OG O 10.864 4.388 -2.500 1.00 . A A . 4 SER OG 1 1
2 1784 1 1 5 GLY C C 14.749 2.653 -4.369 1.00 . A A . 5 GLY C 1 1
2 1785 1 1 5 GLY CA C 14.032 1.407 -3.886 1.00 . A A . 5 GLY CA 1 1
2 1786 1 1 5 GLY H H 13.235 1.947 -2.000 1.00 . A A . 5 GLY H 1 1
2 1787 1 1 5 GLY HA2 H 14.752 0.743 -3.432 1.00 . A A . 5 GLY HA2 1 1
2 1788 1 1 5 GLY HA3 H 13.586 0.911 -4.736 1.00 . A A . 5 GLY HA3 1 1
2 1789 1 1 5 GLY N N 12.992 1.705 -2.918 1.00 . A A . 5 GLY N 1 1
2 1790 1 1 5 GLY O O 15.787 2.564 -5.023 1.00 . A A . 5 GLY O 1 1
2 1791 1 1 6 GLU C C 15.463 4.956 -5.815 1.00 . A A . 6 GLU C 1 1
2 1792 1 1 6 GLU CA C 14.785 5.085 -4.454 1.00 . A A . 6 GLU CA 1 1
2 1793 1 1 6 GLU CB C 15.797 5.559 -3.410 1.00 . A A . 6 GLU CB 1 1
2 1794 1 1 6 GLU CD C 16.361 3.511 -2.042 1.00 . A A . 6 GLU CD 1 1
2 1795 1 1 6 GLU CG C 16.849 4.518 -3.066 1.00 . A A . 6 GLU CG 1 1
2 1796 1 1 6 GLU H H 13.364 3.822 -3.523 1.00 . A A . 6 GLU H 1 1
2 1797 1 1 6 GLU HA H 13.991 5.813 -4.529 1.00 . A A . 6 GLU HA 1 1
2 1798 1 1 6 GLU HB2 H 16.300 6.438 -3.786 1.00 . A A . 6 GLU HB2 1 1
2 1799 1 1 6 GLU HB3 H 15.268 5.818 -2.505 1.00 . A A . 6 GLU HB3 1 1
2 1800 1 1 6 GLU HG2 H 17.122 3.989 -3.966 1.00 . A A . 6 GLU HG2 1 1
2 1801 1 1 6 GLU HG3 H 17.718 5.021 -2.668 1.00 . A A . 6 GLU HG3 1 1
2 1802 1 1 6 GLU N N 14.192 3.816 -4.046 1.00 . A A . 6 GLU N 1 1
2 1803 1 1 6 GLU O O 16.685 5.039 -5.938 1.00 . A A . 6 GLU O 1 1
2 1804 1 1 6 GLU OE1 O 15.648 3.919 -1.102 1.00 . A A . 6 GLU OE1 1 1
2 1805 1 1 6 GLU OE2 O 16.691 2.315 -2.183 1.00 . A A . 6 GLU OE2 1 1
2 1806 1 1 7 PRO C C 15.698 5.911 -8.793 1.00 . A A . 7 PRO C 1 1
2 1807 1 1 7 PRO CA C 15.150 4.602 -8.233 1.00 . A A . 7 PRO CA 1 1
2 1808 1 1 7 PRO CB C 13.911 4.162 -9.017 1.00 . A A . 7 PRO CB 1 1
2 1809 1 1 7 PRO CD C 13.185 4.637 -6.790 1.00 . A A . 7 PRO CD 1 1
2 1810 1 1 7 PRO CG C 12.760 4.688 -8.231 1.00 . A A . 7 PRO CG 1 1
2 1811 1 1 7 PRO HA H 15.911 3.837 -8.300 1.00 . A A . 7 PRO HA 1 1
2 1812 1 1 7 PRO HB2 H 13.940 4.588 -10.010 1.00 . A A . 7 PRO HB2 1 1
2 1813 1 1 7 PRO HB3 H 13.886 3.085 -9.082 1.00 . A A . 7 PRO HB3 1 1
2 1814 1 1 7 PRO HD2 H 12.763 5.467 -6.243 1.00 . A A . 7 PRO HD2 1 1
2 1815 1 1 7 PRO HD3 H 12.891 3.699 -6.342 1.00 . A A . 7 PRO HD3 1 1
2 1816 1 1 7 PRO HG2 H 12.548 5.704 -8.525 1.00 . A A . 7 PRO HG2 1 1
2 1817 1 1 7 PRO HG3 H 11.893 4.062 -8.388 1.00 . A A . 7 PRO HG3 1 1
2 1818 1 1 7 PRO N N 14.652 4.747 -6.863 1.00 . A A . 7 PRO N 1 1
2 1819 1 1 7 PRO O O 15.450 6.983 -8.244 1.00 . A A . 7 PRO O 1 1
2 1820 1 1 8 GLY C C 17.975 6.663 -11.628 1.00 . A A . 8 GLY C 1 1
2 1821 1 1 8 GLY CA C 17.013 6.999 -10.505 1.00 . A A . 8 GLY CA 1 1
2 1822 1 1 8 GLY H H 16.607 4.932 -10.284 1.00 . A A . 8 GLY H 1 1
2 1823 1 1 8 GLY HA2 H 16.213 7.606 -10.901 1.00 . A A . 8 GLY HA2 1 1
2 1824 1 1 8 GLY HA3 H 17.541 7.563 -9.751 1.00 . A A . 8 GLY HA3 1 1
2 1825 1 1 8 GLY N N 16.443 5.814 -9.890 1.00 . A A . 8 GLY N 1 1
2 1826 1 1 8 GLY O O 19.070 6.156 -11.383 1.00 . A A . 8 GLY O 1 1
2 1827 1 1 9 GLN C C 18.177 7.708 -15.114 1.00 . A A . 9 GLN C 1 1
2 1828 1 1 9 GLN CA C 18.399 6.665 -14.024 1.00 . A A . 9 GLN CA 1 1
2 1829 1 1 9 GLN CB C 18.100 5.268 -14.570 1.00 . A A . 9 GLN CB 1 1
2 1830 1 1 9 GLN CD C 20.307 4.120 -14.131 1.00 . A A . 9 GLN CD 1 1
2 1831 1 1 9 GLN CG C 18.822 4.157 -13.826 1.00 . A A . 9 GLN CG 1 1
2 1832 1 1 9 GLN H H 16.683 7.347 -12.990 1.00 . A A . 9 GLN H 1 1
2 1833 1 1 9 GLN HA H 19.431 6.706 -13.709 1.00 . A A . 9 GLN HA 1 1
2 1834 1 1 9 GLN HB2 H 17.037 5.087 -14.500 1.00 . A A . 9 GLN HB2 1 1
2 1835 1 1 9 GLN HB3 H 18.396 5.229 -15.607 1.00 . A A . 9 GLN HB3 1 1
2 1836 1 1 9 GLN HE21 H 20.446 2.294 -13.355 1.00 . A A . 9 GLN HE21 1 1
2 1837 1 1 9 GLN HE22 H 21.915 2.963 -13.968 1.00 . A A . 9 GLN HE22 1 1
2 1838 1 1 9 GLN HG2 H 18.693 4.308 -12.764 1.00 . A A . 9 GLN HG2 1 1
2 1839 1 1 9 GLN HG3 H 18.387 3.210 -14.109 1.00 . A A . 9 GLN HG3 1 1
2 1840 1 1 9 GLN N N 17.565 6.944 -12.860 1.00 . A A . 9 GLN N 1 1
2 1841 1 1 9 GLN NE2 N 20.956 3.015 -13.782 1.00 . A A . 9 GLN NE2 1 1
2 1842 1 1 9 GLN O O 17.179 7.667 -15.835 1.00 . A A . 9 GLN O 1 1
2 1843 1 1 9 GLN OE1 O 20.865 5.074 -14.673 1.00 . A A . 9 GLN OE1 1 1
2 1844 1 1 10 THR C C 20.115 9.557 -17.285 1.00 . A A . 10 THR C 1 1
2 1845 1 1 10 THR CA C 19.021 9.699 -16.233 1.00 . A A . 10 THR CA 1 1
2 1846 1 1 10 THR CB C 19.122 11.095 -15.589 1.00 . A A . 10 THR CB 1 1
2 1847 1 1 10 THR CG2 C 17.867 11.414 -14.791 1.00 . A A . 10 THR CG2 1 1
2 1848 1 1 10 THR H H 19.887 8.623 -14.628 1.00 . A A . 10 THR H 1 1
2 1849 1 1 10 THR HA H 18.058 9.616 -16.715 1.00 . A A . 10 THR HA 1 1
2 1850 1 1 10 THR HB H 19.228 11.829 -16.375 1.00 . A A . 10 THR HB 1 1
2 1851 1 1 10 THR HG1 H 20.831 11.887 -15.005 1.00 . A A . 10 THR HG1 1 1
2 1852 1 1 10 THR HG21 H 18.127 11.551 -13.752 1.00 . A A . 10 THR HG21 1 1
2 1853 1 1 10 THR HG22 H 17.165 10.598 -14.881 1.00 . A A . 10 THR HG22 1 1
2 1854 1 1 10 THR HG23 H 17.418 12.319 -15.172 1.00 . A A . 10 THR HG23 1 1
2 1855 1 1 10 THR N N 19.115 8.644 -15.231 1.00 . A A . 10 THR N 1 1
2 1856 1 1 10 THR O O 21.119 8.881 -17.062 1.00 . A A . 10 THR O 1 1
2 1857 1 1 10 THR OG1 O 20.267 11.158 -14.733 1.00 . A A . 10 THR OG1 1 1
2 1858 1 1 11 SER C C 21.994 11.165 -19.313 1.00 . A A . 11 SER C 1 1
2 1859 1 1 11 SER CA C 20.882 10.140 -19.520 1.00 . A A . 11 SER CA 1 1
2 1860 1 1 11 SER CB C 20.189 10.387 -20.861 1.00 . A A . 11 SER CB 1 1
2 1861 1 1 11 SER H H 19.092 10.720 -18.549 1.00 . A A . 11 SER H 1 1
2 1862 1 1 11 SER HA H 21.316 9.152 -19.525 1.00 . A A . 11 SER HA 1 1
2 1863 1 1 11 SER HB2 H 20.061 11.448 -21.007 1.00 . A A . 11 SER HB2 1 1
2 1864 1 1 11 SER HB3 H 20.799 9.985 -21.658 1.00 . A A . 11 SER HB3 1 1
2 1865 1 1 11 SER HG H 18.547 9.846 -21.782 1.00 . A A . 11 SER HG 1 1
2 1866 1 1 11 SER N N 19.914 10.198 -18.431 1.00 . A A . 11 SER N 1 1
2 1867 1 1 11 SER O O 21.927 11.995 -18.407 1.00 . A A . 11 SER O 1 1
2 1868 1 1 11 SER OG O 18.917 9.763 -20.900 1.00 . A A . 11 SER OG 1 1
2 1869 1 1 12 VAL C C 24.247 12.881 -21.326 1.00 . A A . 12 VAL C 1 1
2 1870 1 1 12 VAL CA C 24.142 12.020 -20.072 1.00 . A A . 12 VAL CA 1 1
2 1871 1 1 12 VAL CB C 25.470 11.266 -19.868 1.00 . A A . 12 VAL CB 1 1
2 1872 1 1 12 VAL CG1 C 25.454 10.506 -18.550 1.00 . A A . 12 VAL CG1 1 1
2 1873 1 1 12 VAL CG2 C 25.732 10.325 -21.033 1.00 . A A . 12 VAL CG2 1 1
2 1874 1 1 12 VAL H H 23.012 10.415 -20.862 1.00 . A A . 12 VAL H 1 1
2 1875 1 1 12 VAL HA H 23.982 12.663 -19.219 1.00 . A A . 12 VAL HA 1 1
2 1876 1 1 12 VAL HB H 26.270 11.991 -19.830 1.00 . A A . 12 VAL HB 1 1
2 1877 1 1 12 VAL HG11 H 24.503 10.008 -18.433 1.00 . A A . 12 VAL HG11 1 1
2 1878 1 1 12 VAL HG12 H 26.248 9.773 -18.548 1.00 . A A . 12 VAL HG12 1 1
2 1879 1 1 12 VAL HG13 H 25.600 11.198 -17.734 1.00 . A A . 12 VAL HG13 1 1
2 1880 1 1 12 VAL HG21 H 25.600 10.857 -21.963 1.00 . A A . 12 VAL HG21 1 1
2 1881 1 1 12 VAL HG22 H 26.744 9.951 -20.972 1.00 . A A . 12 VAL HG22 1 1
2 1882 1 1 12 VAL HG23 H 25.040 9.497 -20.991 1.00 . A A . 12 VAL HG23 1 1
2 1883 1 1 12 VAL N N 23.016 11.099 -20.160 1.00 . A A . 12 VAL N 1 1
2 1884 1 1 12 VAL O O 23.852 12.462 -22.414 1.00 . A A . 12 VAL O 1 1
2 1885 1 1 13 ALA C C 25.840 16.180 -21.909 1.00 . A A . 13 ALA C 1 1
2 1886 1 1 13 ALA CA C 24.943 15.006 -22.286 1.00 . A A . 13 ALA CA 1 1
2 1887 1 1 13 ALA CB C 23.585 15.506 -22.756 1.00 . A A . 13 ALA CB 1 1
2 1888 1 1 13 ALA H H 25.080 14.364 -20.275 1.00 . A A . 13 ALA H 1 1
2 1889 1 1 13 ALA HA H 25.401 14.463 -23.101 1.00 . A A . 13 ALA HA 1 1
2 1890 1 1 13 ALA HB1 H 23.420 15.190 -23.776 1.00 . A A . 13 ALA HB1 1 1
2 1891 1 1 13 ALA HB2 H 22.812 15.098 -22.123 1.00 . A A . 13 ALA HB2 1 1
2 1892 1 1 13 ALA HB3 H 23.562 16.584 -22.705 1.00 . A A . 13 ALA HB3 1 1
2 1893 1 1 13 ALA N N 24.783 14.087 -21.167 1.00 . A A . 13 ALA N 1 1
2 1894 1 1 13 ALA O O 26.047 16.482 -20.733 1.00 . A A . 13 ALA O 1 1
2 1895 1 1 14 PRO C C 26.525 19.227 -22.189 1.00 . A A . 14 PRO C 1 1
2 1896 1 1 14 PRO CA C 27.271 18.011 -22.728 1.00 . A A . 14 PRO CA 1 1
2 1897 1 1 14 PRO CB C 27.810 18.293 -24.132 1.00 . A A . 14 PRO CB 1 1
2 1898 1 1 14 PRO CD C 26.184 16.555 -24.355 1.00 . A A . 14 PRO CD 1 1
2 1899 1 1 14 PRO CG C 26.772 17.750 -25.052 1.00 . A A . 14 PRO CG 1 1
2 1900 1 1 14 PRO HA H 28.091 17.772 -22.067 1.00 . A A . 14 PRO HA 1 1
2 1901 1 1 14 PRO HB2 H 27.938 19.359 -24.264 1.00 . A A . 14 PRO HB2 1 1
2 1902 1 1 14 PRO HB3 H 28.757 17.792 -24.266 1.00 . A A . 14 PRO HB3 1 1
2 1903 1 1 14 PRO HD2 H 25.133 16.463 -24.584 1.00 . A A . 14 PRO HD2 1 1
2 1904 1 1 14 PRO HD3 H 26.713 15.656 -24.635 1.00 . A A . 14 PRO HD3 1 1
2 1905 1 1 14 PRO HG2 H 26.010 18.495 -25.227 1.00 . A A . 14 PRO HG2 1 1
2 1906 1 1 14 PRO HG3 H 27.228 17.452 -25.985 1.00 . A A . 14 PRO HG3 1 1
2 1907 1 1 14 PRO N N 26.387 16.859 -22.928 1.00 . A A . 14 PRO N 1 1
2 1908 1 1 14 PRO O O 25.295 19.274 -22.172 1.00 . A A . 14 PRO O 1 1
2 1909 1 1 15 PRO C C 26.047 22.326 -22.263 1.00 . A A . 15 PRO C 1 1
2 1910 1 1 15 PRO CA C 26.717 21.472 -21.192 1.00 . A A . 15 PRO CA 1 1
2 1911 1 1 15 PRO CB C 27.935 22.198 -20.615 1.00 . A A . 15 PRO CB 1 1
2 1912 1 1 15 PRO CD C 28.758 20.249 -21.728 1.00 . A A . 15 PRO CD 1 1
2 1913 1 1 15 PRO CG C 29.091 21.678 -21.396 1.00 . A A . 15 PRO CG 1 1
2 1914 1 1 15 PRO HA H 26.010 21.268 -20.401 1.00 . A A . 15 PRO HA 1 1
2 1915 1 1 15 PRO HB2 H 27.817 23.265 -20.745 1.00 . A A . 15 PRO HB2 1 1
2 1916 1 1 15 PRO HB3 H 28.032 21.967 -19.565 1.00 . A A . 15 PRO HB3 1 1
2 1917 1 1 15 PRO HD2 H 29.152 19.985 -22.698 1.00 . A A . 15 PRO HD2 1 1
2 1918 1 1 15 PRO HD3 H 29.143 19.586 -20.968 1.00 . A A . 15 PRO HD3 1 1
2 1919 1 1 15 PRO HG2 H 29.213 22.254 -22.301 1.00 . A A . 15 PRO HG2 1 1
2 1920 1 1 15 PRO HG3 H 29.989 21.723 -20.797 1.00 . A A . 15 PRO HG3 1 1
2 1921 1 1 15 PRO N N 27.285 20.237 -21.738 1.00 . A A . 15 PRO N 1 1
2 1922 1 1 15 PRO O O 26.699 22.874 -23.152 1.00 . A A . 15 PRO O 1 1
2 1923 1 1 16 PRO C C 24.165 24.728 -22.986 1.00 . A A . 16 PRO C 1 1
2 1924 1 1 16 PRO CA C 23.926 23.229 -23.133 1.00 . A A . 16 PRO CA 1 1
2 1925 1 1 16 PRO CB C 22.480 22.881 -22.772 1.00 . A A . 16 PRO CB 1 1
2 1926 1 1 16 PRO CD C 23.871 21.817 -21.145 1.00 . A A . 16 PRO CD 1 1
2 1927 1 1 16 PRO CG C 22.534 22.476 -21.339 1.00 . A A . 16 PRO CG 1 1
2 1928 1 1 16 PRO HA H 24.126 22.933 -24.152 1.00 . A A . 16 PRO HA 1 1
2 1929 1 1 16 PRO HB2 H 21.851 23.748 -22.915 1.00 . A A . 16 PRO HB2 1 1
2 1930 1 1 16 PRO HB3 H 22.134 22.072 -23.398 1.00 . A A . 16 PRO HB3 1 1
2 1931 1 1 16 PRO HD2 H 24.255 22.025 -20.158 1.00 . A A . 16 PRO HD2 1 1
2 1932 1 1 16 PRO HD3 H 23.794 20.752 -21.306 1.00 . A A . 16 PRO HD3 1 1
2 1933 1 1 16 PRO HG2 H 22.450 23.348 -20.708 1.00 . A A . 16 PRO HG2 1 1
2 1934 1 1 16 PRO HG3 H 21.738 21.778 -21.125 1.00 . A A . 16 PRO HG3 1 1
2 1935 1 1 16 PRO N N 24.713 22.443 -22.179 1.00 . A A . 16 PRO N 1 1
2 1936 1 1 16 PRO O O 24.979 25.158 -22.169 1.00 . A A . 16 PRO O 1 1
2 1937 1 1 17 GLU C C 23.433 27.488 -22.310 1.00 . A A . 17 GLU C 1 1
2 1938 1 1 17 GLU CA C 23.586 26.969 -23.737 1.00 . A A . 17 GLU CA 1 1
2 1939 1 1 17 GLU CB C 22.545 27.628 -24.645 1.00 . A A . 17 GLU CB 1 1
2 1940 1 1 17 GLU CD C 20.166 27.539 -25.488 1.00 . A A . 17 GLU CD 1 1
2 1941 1 1 17 GLU CG C 21.121 27.176 -24.368 1.00 . A A . 17 GLU CG 1 1
2 1942 1 1 17 GLU H H 22.816 25.116 -24.411 1.00 . A A . 17 GLU H 1 1
2 1943 1 1 17 GLU HA H 24.573 27.221 -24.095 1.00 . A A . 17 GLU HA 1 1
2 1944 1 1 17 GLU HB2 H 22.594 28.699 -24.510 1.00 . A A . 17 GLU HB2 1 1
2 1945 1 1 17 GLU HB3 H 22.782 27.393 -25.672 1.00 . A A . 17 GLU HB3 1 1
2 1946 1 1 17 GLU HG2 H 21.116 26.103 -24.245 1.00 . A A . 17 GLU HG2 1 1
2 1947 1 1 17 GLU HG3 H 20.779 27.644 -23.457 1.00 . A A . 17 GLU HG3 1 1
2 1948 1 1 17 GLU N N 23.450 25.518 -23.780 1.00 . A A . 17 GLU N 1 1
2 1949 1 1 17 GLU O O 22.801 26.847 -21.471 1.00 . A A . 17 GLU O 1 1
2 1950 1 1 17 GLU OE1 O 20.601 27.557 -26.658 1.00 . A A . 17 GLU OE1 1 1
2 1951 1 1 17 GLU OE2 O 18.981 27.805 -25.193 1.00 . A A . 17 GLU OE2 1 1
2 1952 1 1 18 GLU C C 22.731 30.168 -20.600 1.00 . A A . 18 GLU C 1 1
2 1953 1 1 18 GLU CA C 23.947 29.255 -20.718 1.00 . A A . 18 GLU CA 1 1
2 1954 1 1 18 GLU CB C 25.224 30.047 -20.426 1.00 . A A . 18 GLU CB 1 1
2 1955 1 1 18 GLU CD C 24.991 29.469 -17.978 1.00 . A A . 18 GLU CD 1 1
2 1956 1 1 18 GLU CG C 25.315 30.547 -18.994 1.00 . A A . 18 GLU CG 1 1
2 1957 1 1 18 GLU H H 24.507 29.115 -22.755 1.00 . A A . 18 GLU H 1 1
2 1958 1 1 18 GLU HA H 23.856 28.459 -19.996 1.00 . A A . 18 GLU HA 1 1
2 1959 1 1 18 GLU HB2 H 26.078 29.416 -20.621 1.00 . A A . 18 GLU HB2 1 1
2 1960 1 1 18 GLU HB3 H 25.261 30.901 -21.086 1.00 . A A . 18 GLU HB3 1 1
2 1961 1 1 18 GLU HG2 H 26.319 30.901 -18.813 1.00 . A A . 18 GLU HG2 1 1
2 1962 1 1 18 GLU HG3 H 24.619 31.363 -18.866 1.00 . A A . 18 GLU HG3 1 1
2 1963 1 1 18 GLU N N 24.017 28.652 -22.044 1.00 . A A . 18 GLU N 1 1
2 1964 1 1 18 GLU O O 22.756 31.316 -21.045 1.00 . A A . 18 GLU O 1 1
2 1965 1 1 18 GLU OE1 O 25.727 28.462 -17.926 1.00 . A A . 18 GLU OE1 1 1
2 1966 1 1 18 GLU OE2 O 24.001 29.634 -17.235 1.00 . A A . 18 GLU OE2 1 1
2 1967 1 1 19 VAL C C 19.776 30.093 -18.485 1.00 . A A . 19 VAL C 1 1
2 1968 1 1 19 VAL CA C 20.439 30.418 -19.818 1.00 . A A . 19 VAL CA 1 1
2 1969 1 1 19 VAL CB C 19.437 30.147 -20.957 1.00 . A A . 19 VAL CB 1 1
2 1970 1 1 19 VAL CG1 C 18.274 31.125 -20.889 1.00 . A A . 19 VAL CG1 1 1
2 1971 1 1 19 VAL CG2 C 20.132 30.225 -22.307 1.00 . A A . 19 VAL CG2 1 1
2 1972 1 1 19 VAL H H 21.706 28.730 -19.662 1.00 . A A . 19 VAL H 1 1
2 1973 1 1 19 VAL HA H 20.696 31.467 -19.835 1.00 . A A . 19 VAL HA 1 1
2 1974 1 1 19 VAL HB H 19.045 29.148 -20.834 1.00 . A A . 19 VAL HB 1 1
2 1975 1 1 19 VAL HG11 H 17.349 30.577 -20.790 1.00 . A A . 19 VAL HG11 1 1
2 1976 1 1 19 VAL HG12 H 18.401 31.777 -20.037 1.00 . A A . 19 VAL HG12 1 1
2 1977 1 1 19 VAL HG13 H 18.248 31.715 -21.793 1.00 . A A . 19 VAL HG13 1 1
2 1978 1 1 19 VAL HG21 H 20.910 29.477 -22.356 1.00 . A A . 19 VAL HG21 1 1
2 1979 1 1 19 VAL HG22 H 19.412 30.049 -23.093 1.00 . A A . 19 VAL HG22 1 1
2 1980 1 1 19 VAL HG23 H 20.568 31.206 -22.432 1.00 . A A . 19 VAL HG23 1 1
2 1981 1 1 19 VAL N N 21.666 29.650 -19.996 1.00 . A A . 19 VAL N 1 1
2 1982 1 1 19 VAL O O 19.754 28.939 -18.057 1.00 . A A . 19 VAL O 1 1
2 1983 1 1 20 GLU C C 17.106 31.352 -16.630 1.00 . A A . 20 GLU C 1 1
2 1984 1 1 20 GLU CA C 18.573 30.940 -16.546 1.00 . A A . 20 GLU CA 1 1
2 1985 1 1 20 GLU CB C 19.282 31.757 -15.464 1.00 . A A . 20 GLU CB 1 1
2 1986 1 1 20 GLU CD C 18.874 33.908 -16.725 1.00 . A A . 20 GLU CD 1 1
2 1987 1 1 20 GLU CG C 19.881 33.056 -15.977 1.00 . A A . 20 GLU CG 1 1
2 1988 1 1 20 GLU H H 19.286 32.014 -18.225 1.00 . A A . 20 GLU H 1 1
2 1989 1 1 20 GLU HA H 18.626 29.894 -16.287 1.00 . A A . 20 GLU HA 1 1
2 1990 1 1 20 GLU HB2 H 18.572 31.994 -14.686 1.00 . A A . 20 GLU HB2 1 1
2 1991 1 1 20 GLU HB3 H 20.077 31.160 -15.043 1.00 . A A . 20 GLU HB3 1 1
2 1992 1 1 20 GLU HG2 H 20.254 33.622 -15.136 1.00 . A A . 20 GLU HG2 1 1
2 1993 1 1 20 GLU HG3 H 20.699 32.822 -16.643 1.00 . A A . 20 GLU HG3 1 1
2 1994 1 1 20 GLU N N 19.236 31.118 -17.832 1.00 . A A . 20 GLU N 1 1
2 1995 1 1 20 GLU O O 16.679 32.345 -16.041 1.00 . A A . 20 GLU O 1 1
2 1996 1 1 20 GLU OE1 O 18.117 34.648 -16.064 1.00 . A A . 20 GLU OE1 1 1
2 1997 1 1 20 GLU OE2 O 18.844 33.834 -17.971 1.00 . A A . 20 GLU OE2 1 1
2 1998 1 1 21 PRO C C 14.084 30.585 -16.284 1.00 . A A . 21 PRO C 1 1
2 1999 1 1 21 PRO CA C 14.883 30.833 -17.559 1.00 . A A . 21 PRO CA 1 1
2 2000 1 1 21 PRO CB C 14.474 29.838 -18.648 1.00 . A A . 21 PRO CB 1 1
2 2001 1 1 21 PRO CD C 16.755 29.371 -18.111 1.00 . A A . 21 PRO CD 1 1
2 2002 1 1 21 PRO CG C 15.465 28.731 -18.542 1.00 . A A . 21 PRO CG 1 1
2 2003 1 1 21 PRO HA H 14.705 31.841 -17.904 1.00 . A A . 21 PRO HA 1 1
2 2004 1 1 21 PRO HB2 H 13.468 29.489 -18.460 1.00 . A A . 21 PRO HB2 1 1
2 2005 1 1 21 PRO HB3 H 14.520 30.318 -19.614 1.00 . A A . 21 PRO HB3 1 1
2 2006 1 1 21 PRO HD2 H 17.308 28.706 -17.463 1.00 . A A . 21 PRO HD2 1 1
2 2007 1 1 21 PRO HD3 H 17.349 29.641 -18.972 1.00 . A A . 21 PRO HD3 1 1
2 2008 1 1 21 PRO HG2 H 15.137 28.014 -17.805 1.00 . A A . 21 PRO HG2 1 1
2 2009 1 1 21 PRO HG3 H 15.586 28.254 -19.503 1.00 . A A . 21 PRO HG3 1 1
2 2010 1 1 21 PRO N N 16.314 30.571 -17.380 1.00 . A A . 21 PRO N 1 1
2 2011 1 1 21 PRO O O 12.922 30.975 -16.183 1.00 . A A . 21 PRO O 1 1
2 2012 1 1 22 GLY C C 13.912 30.875 -13.177 1.00 . A A . 22 GLY C 1 1
2 2013 1 1 22 GLY CA C 14.049 29.647 -14.055 1.00 . A A . 22 GLY CA 1 1
2 2014 1 1 22 GLY H H 15.644 29.648 -15.448 1.00 . A A . 22 GLY H 1 1
2 2015 1 1 22 GLY HA2 H 13.065 29.255 -14.265 1.00 . A A . 22 GLY HA2 1 1
2 2016 1 1 22 GLY HA3 H 14.618 28.899 -13.522 1.00 . A A . 22 GLY HA3 1 1
2 2017 1 1 22 GLY N N 14.717 29.935 -15.311 1.00 . A A . 22 GLY N 1 1
2 2018 1 1 22 GLY O O 13.209 30.848 -12.167 1.00 . A A . 22 GLY O 1 1
2 2019 1 1 23 SER C C 13.113 33.725 -12.707 1.00 . A A . 23 SER C 1 1
2 2020 1 1 23 SER CA C 14.541 33.196 -12.798 1.00 . A A . 23 SER CA 1 1
2 2021 1 1 23 SER CB C 15.447 34.248 -13.441 1.00 . A A . 23 SER CB 1 1
2 2022 1 1 23 SER H H 15.130 31.913 -14.376 1.00 . A A . 23 SER H 1 1
2 2023 1 1 23 SER HA H 14.899 32.985 -11.801 1.00 . A A . 23 SER HA 1 1
2 2024 1 1 23 SER HB2 H 15.702 34.997 -12.707 1.00 . A A . 23 SER HB2 1 1
2 2025 1 1 23 SER HB3 H 16.349 33.772 -13.798 1.00 . A A . 23 SER HB3 1 1
2 2026 1 1 23 SER HG H 14.895 35.831 -14.454 1.00 . A A . 23 SER HG 1 1
2 2027 1 1 23 SER N N 14.587 31.954 -13.561 1.00 . A A . 23 SER N 1 1
2 2028 1 1 23 SER O O 12.338 33.621 -13.657 1.00 . A A . 23 SER O 1 1
2 2029 1 1 23 SER OG O 14.800 34.879 -14.533 1.00 . A A . 23 SER OG 1 1
2 2030 1 1 24 GLY C C 10.761 34.267 -10.126 1.00 . A A . 24 GLY C 1 1
2 2031 1 1 24 GLY CA C 11.438 34.832 -11.359 1.00 . A A . 24 GLY CA 1 1
2 2032 1 1 24 GLY H H 13.431 34.350 -10.831 1.00 . A A . 24 GLY H 1 1
2 2033 1 1 24 GLY HA2 H 11.505 35.905 -11.260 1.00 . A A . 24 GLY HA2 1 1
2 2034 1 1 24 GLY HA3 H 10.837 34.597 -12.225 1.00 . A A . 24 GLY HA3 1 1
2 2035 1 1 24 GLY N N 12.772 34.294 -11.555 1.00 . A A . 24 GLY N 1 1
2 2036 1 1 24 GLY O O 9.555 34.434 -9.940 1.00 . A A . 24 GLY O 1 1
2 2037 1 1 25 VAL C C 12.001 33.116 -6.914 1.00 . A A . 25 VAL C 1 1
2 2038 1 1 25 VAL CA C 11.004 33.001 -8.061 1.00 . A A . 25 VAL CA 1 1
2 2039 1 1 25 VAL CB C 10.645 31.518 -8.268 1.00 . A A . 25 VAL CB 1 1
2 2040 1 1 25 VAL CG1 C 9.871 30.984 -7.072 1.00 . A A . 25 VAL CG1 1 1
2 2041 1 1 25 VAL CG2 C 9.850 31.336 -9.552 1.00 . A A . 25 VAL CG2 1 1
2 2042 1 1 25 VAL H H 12.490 33.494 -9.485 1.00 . A A . 25 VAL H 1 1
2 2043 1 1 25 VAL HA H 10.102 33.535 -7.797 1.00 . A A . 25 VAL HA 1 1
2 2044 1 1 25 VAL HB H 11.562 30.955 -8.355 1.00 . A A . 25 VAL HB 1 1
2 2045 1 1 25 VAL HG11 H 10.553 30.499 -6.390 1.00 . A A . 25 VAL HG11 1 1
2 2046 1 1 25 VAL HG12 H 9.376 31.802 -6.569 1.00 . A A . 25 VAL HG12 1 1
2 2047 1 1 25 VAL HG13 H 9.133 30.271 -7.410 1.00 . A A . 25 VAL HG13 1 1
2 2048 1 1 25 VAL HG21 H 10.528 31.272 -10.390 1.00 . A A . 25 VAL HG21 1 1
2 2049 1 1 25 VAL HG22 H 9.267 30.429 -9.489 1.00 . A A . 25 VAL HG22 1 1
2 2050 1 1 25 VAL HG23 H 9.188 32.179 -9.689 1.00 . A A . 25 VAL HG23 1 1
2 2051 1 1 25 VAL N N 11.536 33.594 -9.282 1.00 . A A . 25 VAL N 1 1
2 2052 1 1 25 VAL O O 13.211 33.175 -7.134 1.00 . A A . 25 VAL O 1 1
2 2053 1 1 26 ARG C C 12.068 32.103 -3.543 1.00 . A A . 26 ARG C 1 1
2 2054 1 1 26 ARG CA C 12.331 33.256 -4.507 1.00 . A A . 26 ARG CA 1 1
2 2055 1 1 26 ARG CB C 12.087 34.591 -3.801 1.00 . A A . 26 ARG CB 1 1
2 2056 1 1 26 ARG CD C 12.200 35.448 -1.441 1.00 . A A . 26 ARG CD 1 1
2 2057 1 1 26 ARG CG C 12.972 34.806 -2.584 1.00 . A A . 26 ARG CG 1 1
2 2058 1 1 26 ARG CZ C 12.621 37.052 0.374 1.00 . A A . 26 ARG CZ 1 1
2 2059 1 1 26 ARG H H 10.513 33.096 -5.579 1.00 . A A . 26 ARG H 1 1
2 2060 1 1 26 ARG HA H 13.360 33.212 -4.830 1.00 . A A . 26 ARG HA 1 1
2 2061 1 1 26 ARG HB2 H 12.272 35.394 -4.499 1.00 . A A . 26 ARG HB2 1 1
2 2062 1 1 26 ARG HB3 H 11.057 34.632 -3.481 1.00 . A A . 26 ARG HB3 1 1
2 2063 1 1 26 ARG HD2 H 11.451 36.106 -1.855 1.00 . A A . 26 ARG HD2 1 1
2 2064 1 1 26 ARG HD3 H 11.719 34.670 -0.867 1.00 . A A . 26 ARG HD3 1 1
2 2065 1 1 26 ARG HE H 14.039 36.111 -0.667 1.00 . A A . 26 ARG HE 1 1
2 2066 1 1 26 ARG HG2 H 13.353 33.851 -2.254 1.00 . A A . 26 ARG HG2 1 1
2 2067 1 1 26 ARG HG3 H 13.794 35.450 -2.858 1.00 . A A . 26 ARG HG3 1 1
2 2068 1 1 26 ARG HH11 H 10.670 36.718 -0.030 1.00 . A A . 26 ARG HH11 1 1
2 2069 1 1 26 ARG HH12 H 10.981 37.847 1.247 1.00 . A A . 26 ARG HH12 1 1
2 2070 1 1 26 ARG HH21 H 14.461 37.595 1.014 1.00 . A A . 26 ARG HH21 1 1
2 2071 1 1 26 ARG HH22 H 13.137 38.345 1.840 1.00 . A A . 26 ARG HH22 1 1
2 2072 1 1 26 ARG N N 11.485 33.147 -5.690 1.00 . A A . 26 ARG N 1 1
2 2073 1 1 26 ARG NE N 13.071 36.220 -0.558 1.00 . A A . 26 ARG NE 1 1
2 2074 1 1 26 ARG NH1 N 11.317 37.220 0.544 1.00 . A A . 26 ARG NH1 1 1
2 2075 1 1 26 ARG NH2 N 13.477 37.719 1.139 1.00 . A A . 26 ARG NH2 1 1
2 2076 1 1 26 ARG O O 11.153 32.164 -2.721 1.00 . A A . 26 ARG O 1 1
2 2077 1 1 27 ILE C C 13.149 30.206 -1.356 1.00 . A A . 27 ILE C 1 1
2 2078 1 1 27 ILE CA C 12.731 29.887 -2.788 1.00 . A A . 27 ILE CA 1 1
2 2079 1 1 27 ILE CB C 13.566 28.699 -3.302 1.00 . A A . 27 ILE CB 1 1
2 2080 1 1 27 ILE CD1 C 14.196 27.415 -5.407 1.00 . A A . 27 ILE CD1 1 1
2 2081 1 1 27 ILE CG1 C 13.305 28.472 -4.792 1.00 . A A . 27 ILE CG1 1 1
2 2082 1 1 27 ILE CG2 C 13.247 27.443 -2.505 1.00 . A A . 27 ILE CG2 1 1
2 2083 1 1 27 ILE H H 13.587 31.064 -4.324 1.00 . A A . 27 ILE H 1 1
2 2084 1 1 27 ILE HA H 11.690 29.598 -2.791 1.00 . A A . 27 ILE HA 1 1
2 2085 1 1 27 ILE HB H 14.610 28.933 -3.158 1.00 . A A . 27 ILE HB 1 1
2 2086 1 1 27 ILE HD11 H 14.070 27.419 -6.480 1.00 . A A . 27 ILE HD11 1 1
2 2087 1 1 27 ILE HD12 H 15.227 27.628 -5.166 1.00 . A A . 27 ILE HD12 1 1
2 2088 1 1 27 ILE HD13 H 13.927 26.445 -5.017 1.00 . A A . 27 ILE HD13 1 1
2 2089 1 1 27 ILE HG12 H 12.281 28.162 -4.929 1.00 . A A . 27 ILE HG12 1 1
2 2090 1 1 27 ILE HG13 H 13.471 29.397 -5.324 1.00 . A A . 27 ILE HG13 1 1
2 2091 1 1 27 ILE HG21 H 13.520 27.594 -1.471 1.00 . A A . 27 ILE HG21 1 1
2 2092 1 1 27 ILE HG22 H 12.190 27.235 -2.570 1.00 . A A . 27 ILE HG22 1 1
2 2093 1 1 27 ILE HG23 H 13.804 26.611 -2.906 1.00 . A A . 27 ILE HG23 1 1
2 2094 1 1 27 ILE N N 12.876 31.053 -3.650 1.00 . A A . 27 ILE N 1 1
2 2095 1 1 27 ILE O O 14.072 30.989 -1.127 1.00 . A A . 27 ILE O 1 1
2 2096 1 1 28 VAL C C 12.420 28.580 1.846 1.00 . A A . 28 VAL C 1 1
2 2097 1 1 28 VAL CA C 12.768 29.809 1.015 1.00 . A A . 28 VAL CA 1 1
2 2098 1 1 28 VAL CB C 12.005 31.026 1.572 1.00 . A A . 28 VAL CB 1 1
2 2099 1 1 28 VAL CG1 C 12.302 31.209 3.053 1.00 . A A . 28 VAL CG1 1 1
2 2100 1 1 28 VAL CG2 C 12.359 32.281 0.790 1.00 . A A . 28 VAL CG2 1 1
2 2101 1 1 28 VAL H H 11.742 28.980 -0.640 1.00 . A A . 28 VAL H 1 1
2 2102 1 1 28 VAL HA H 13.827 30.004 1.103 1.00 . A A . 28 VAL HA 1 1
2 2103 1 1 28 VAL HB H 10.946 30.843 1.460 1.00 . A A . 28 VAL HB 1 1
2 2104 1 1 28 VAL HG11 H 11.837 30.412 3.614 1.00 . A A . 28 VAL HG11 1 1
2 2105 1 1 28 VAL HG12 H 13.370 31.188 3.212 1.00 . A A . 28 VAL HG12 1 1
2 2106 1 1 28 VAL HG13 H 11.907 32.159 3.384 1.00 . A A . 28 VAL HG13 1 1
2 2107 1 1 28 VAL HG21 H 11.909 32.234 -0.190 1.00 . A A . 28 VAL HG21 1 1
2 2108 1 1 28 VAL HG22 H 11.989 33.148 1.315 1.00 . A A . 28 VAL HG22 1 1
2 2109 1 1 28 VAL HG23 H 13.433 32.352 0.689 1.00 . A A . 28 VAL HG23 1 1
2 2110 1 1 28 VAL N N 12.466 29.593 -0.395 1.00 . A A . 28 VAL N 1 1
2 2111 1 1 28 VAL O O 11.275 28.403 2.264 1.00 . A A . 28 VAL O 1 1
2 2112 1 1 29 VAL C C 13.164 26.829 4.359 1.00 . A A . 29 VAL C 1 1
2 2113 1 1 29 VAL CA C 13.215 26.518 2.867 1.00 . A A . 29 VAL CA 1 1
2 2114 1 1 29 VAL CB C 14.333 25.491 2.607 1.00 . A A . 29 VAL CB 1 1
2 2115 1 1 29 VAL CG1 C 14.020 24.174 3.300 1.00 . A A . 29 VAL CG1 1 1
2 2116 1 1 29 VAL CG2 C 14.528 25.284 1.112 1.00 . A A . 29 VAL CG2 1 1
2 2117 1 1 29 VAL H H 14.306 27.927 1.724 1.00 . A A . 29 VAL H 1 1
2 2118 1 1 29 VAL HA H 12.274 26.079 2.568 1.00 . A A . 29 VAL HA 1 1
2 2119 1 1 29 VAL HB H 15.253 25.879 3.018 1.00 . A A . 29 VAL HB 1 1
2 2120 1 1 29 VAL HG11 H 14.897 23.828 3.827 1.00 . A A . 29 VAL HG11 1 1
2 2121 1 1 29 VAL HG12 H 13.210 24.318 4.000 1.00 . A A . 29 VAL HG12 1 1
2 2122 1 1 29 VAL HG13 H 13.731 23.439 2.562 1.00 . A A . 29 VAL HG13 1 1
2 2123 1 1 29 VAL HG21 H 13.571 25.100 0.646 1.00 . A A . 29 VAL HG21 1 1
2 2124 1 1 29 VAL HG22 H 14.975 26.168 0.682 1.00 . A A . 29 VAL HG22 1 1
2 2125 1 1 29 VAL HG23 H 15.177 24.436 0.947 1.00 . A A . 29 VAL HG23 1 1
2 2126 1 1 29 VAL N N 13.415 27.732 2.084 1.00 . A A . 29 VAL N 1 1
2 2127 1 1 29 VAL O O 14.199 26.959 5.011 1.00 . A A . 29 VAL O 1 1
2 2128 1 1 30 GLU C C 11.978 25.994 7.157 1.00 . A A . 30 GLU C 1 1
2 2129 1 1 30 GLU CA C 11.765 27.244 6.307 1.00 . A A . 30 GLU CA 1 1
2 2130 1 1 30 GLU CB C 10.365 27.809 6.553 1.00 . A A . 30 GLU CB 1 1
2 2131 1 1 30 GLU CD C 10.272 30.072 7.673 1.00 . A A . 30 GLU CD 1 1
2 2132 1 1 30 GLU CG C 10.236 28.568 7.863 1.00 . A A . 30 GLU CG 1 1
2 2133 1 1 30 GLU H H 11.164 26.833 4.320 1.00 . A A . 30 GLU H 1 1
2 2134 1 1 30 GLU HA H 12.498 27.985 6.590 1.00 . A A . 30 GLU HA 1 1
2 2135 1 1 30 GLU HB2 H 10.114 28.481 5.745 1.00 . A A . 30 GLU HB2 1 1
2 2136 1 1 30 GLU HB3 H 9.658 26.993 6.563 1.00 . A A . 30 GLU HB3 1 1
2 2137 1 1 30 GLU HG2 H 9.299 28.302 8.328 1.00 . A A . 30 GLU HG2 1 1
2 2138 1 1 30 GLU HG3 H 11.052 28.282 8.512 1.00 . A A . 30 GLU HG3 1 1
2 2139 1 1 30 GLU N N 11.951 26.947 4.892 1.00 . A A . 30 GLU N 1 1
2 2140 1 1 30 GLU O O 11.130 25.101 7.190 1.00 . A A . 30 GLU O 1 1
2 2141 1 1 30 GLU OE1 O 10.756 30.525 6.615 1.00 . A A . 30 GLU OE1 1 1
2 2142 1 1 30 GLU OE2 O 9.816 30.795 8.583 1.00 . A A . 30 GLU OE2 1 1
2 2143 1 1 31 TYR C C 14.182 25.246 9.946 1.00 . A A . 31 TYR C 1 1
2 2144 1 1 31 TYR CA C 13.440 24.798 8.691 1.00 . A A . 31 TYR CA 1 1
2 2145 1 1 31 TYR CB C 14.288 23.787 7.917 1.00 . A A . 31 TYR CB 1 1
2 2146 1 1 31 TYR CD1 C 16.710 24.200 8.502 1.00 . A A . 31 TYR CD1 1 1
2 2147 1 1 31 TYR CD2 C 15.947 24.854 6.341 1.00 . A A . 31 TYR CD2 1 1
2 2148 1 1 31 TYR CE1 C 17.977 24.659 8.199 1.00 . A A . 31 TYR CE1 1 1
2 2149 1 1 31 TYR CE2 C 17.211 25.315 6.029 1.00 . A A . 31 TYR CE2 1 1
2 2150 1 1 31 TYR CG C 15.673 24.290 7.581 1.00 . A A . 31 TYR CG 1 1
2 2151 1 1 31 TYR CZ C 18.223 25.215 6.961 1.00 . A A . 31 TYR CZ 1 1
2 2152 1 1 31 TYR H H 13.750 26.681 7.776 1.00 . A A . 31 TYR H 1 1
2 2153 1 1 31 TYR HA H 12.513 24.326 8.983 1.00 . A A . 31 TYR HA 1 1
2 2154 1 1 31 TYR HB2 H 14.396 22.890 8.509 1.00 . A A . 31 TYR HB2 1 1
2 2155 1 1 31 TYR HB3 H 13.789 23.543 6.991 1.00 . A A . 31 TYR HB3 1 1
2 2156 1 1 31 TYR HD1 H 16.514 23.763 9.471 1.00 . A A . 31 TYR HD1 1 1
2 2157 1 1 31 TYR HD2 H 15.152 24.931 5.613 1.00 . A A . 31 TYR HD2 1 1
2 2158 1 1 31 TYR HE1 H 18.769 24.581 8.929 1.00 . A A . 31 TYR HE1 1 1
2 2159 1 1 31 TYR HE2 H 17.404 25.751 5.060 1.00 . A A . 31 TYR HE2 1 1
2 2160 1 1 31 TYR HH H 19.600 26.555 7.015 1.00 . A A . 31 TYR HH 1 1
2 2161 1 1 31 TYR N N 13.114 25.938 7.843 1.00 . A A . 31 TYR N 1 1
2 2162 1 1 31 TYR O O 14.729 26.348 9.998 1.00 . A A . 31 TYR O 1 1
2 2163 1 1 31 TYR OH O 19.484 25.673 6.655 1.00 . A A . 31 TYR OH 1 1
2 2164 1 1 32 CYS C C 16.384 24.552 12.065 1.00 . A A . 32 CYS C 1 1
2 2165 1 1 32 CYS CA C 14.871 24.688 12.213 1.00 . A A . 32 CYS CA 1 1
2 2166 1 1 32 CYS CB C 14.370 23.762 13.322 1.00 . A A . 32 CYS CB 1 1
2 2167 1 1 32 CYS H H 13.743 23.520 10.855 1.00 . A A . 32 CYS H 1 1
2 2168 1 1 32 CYS HA H 14.639 25.709 12.475 1.00 . A A . 32 CYS HA 1 1
2 2169 1 1 32 CYS HB2 H 13.350 24.023 13.565 1.00 . A A . 32 CYS HB2 1 1
2 2170 1 1 32 CYS HB3 H 14.401 22.742 12.970 1.00 . A A . 32 CYS HB3 1 1
2 2171 1 1 32 CYS N N 14.197 24.384 10.956 1.00 . A A . 32 CYS N 1 1
2 2172 1 1 32 CYS O O 16.915 23.442 12.022 1.00 . A A . 32 CYS O 1 1
2 2173 1 1 32 CYS SG S 15.343 23.850 14.860 1.00 . A A . 32 CYS SG 1 1
2 2174 1 1 33 GLU C C 19.182 24.894 12.965 1.00 . A A . 33 GLU C 1 1
2 2175 1 1 33 GLU CA C 18.522 25.693 11.845 1.00 . A A . 33 GLU CA 1 1
2 2176 1 1 33 GLU CB C 19.051 27.129 11.847 1.00 . A A . 33 GLU CB 1 1
2 2177 1 1 33 GLU CD C 20.926 27.176 10.156 1.00 . A A . 33 GLU CD 1 1
2 2178 1 1 33 GLU CG C 19.510 27.611 10.482 1.00 . A A . 33 GLU CG 1 1
2 2179 1 1 33 GLU H H 16.590 26.540 12.028 1.00 . A A . 33 GLU H 1 1
2 2180 1 1 33 GLU HA H 18.764 25.232 10.899 1.00 . A A . 33 GLU HA 1 1
2 2181 1 1 33 GLU HB2 H 18.268 27.788 12.194 1.00 . A A . 33 GLU HB2 1 1
2 2182 1 1 33 GLU HB3 H 19.888 27.190 12.527 1.00 . A A . 33 GLU HB3 1 1
2 2183 1 1 33 GLU HG2 H 18.846 27.211 9.731 1.00 . A A . 33 GLU HG2 1 1
2 2184 1 1 33 GLU HG3 H 19.467 28.690 10.461 1.00 . A A . 33 GLU HG3 1 1
2 2185 1 1 33 GLU N N 17.071 25.687 11.988 1.00 . A A . 33 GLU N 1 1
2 2186 1 1 33 GLU O O 19.852 23.888 12.732 1.00 . A A . 33 GLU O 1 1
2 2187 1 1 33 GLU OE1 O 21.122 25.986 9.833 1.00 . A A . 33 GLU OE1 1 1
2 2188 1 1 33 GLU OE2 O 21.838 28.027 10.223 1.00 . A A . 33 GLU OE2 1 1
2 2189 1 1 34 PRO C C 18.902 23.353 15.681 1.00 . A A . 34 PRO C 1 1
2 2190 1 1 34 PRO CA C 19.560 24.697 15.392 1.00 . A A . 34 PRO CA 1 1
2 2191 1 1 34 PRO CB C 19.271 25.689 16.522 1.00 . A A . 34 PRO CB 1 1
2 2192 1 1 34 PRO CD C 18.205 26.548 14.562 1.00 . A A . 34 PRO CD 1 1
2 2193 1 1 34 PRO CG C 18.080 26.455 16.058 1.00 . A A . 34 PRO CG 1 1
2 2194 1 1 34 PRO HA H 20.627 24.561 15.295 1.00 . A A . 34 PRO HA 1 1
2 2195 1 1 34 PRO HB2 H 19.062 25.147 17.434 1.00 . A A . 34 PRO HB2 1 1
2 2196 1 1 34 PRO HB3 H 20.124 26.334 16.667 1.00 . A A . 34 PRO HB3 1 1
2 2197 1 1 34 PRO HD2 H 17.230 26.517 14.100 1.00 . A A . 34 PRO HD2 1 1
2 2198 1 1 34 PRO HD3 H 18.729 27.450 14.282 1.00 . A A . 34 PRO HD3 1 1
2 2199 1 1 34 PRO HG2 H 17.177 25.929 16.327 1.00 . A A . 34 PRO HG2 1 1
2 2200 1 1 34 PRO HG3 H 18.086 27.442 16.496 1.00 . A A . 34 PRO HG3 1 1
2 2201 1 1 34 PRO N N 18.991 25.353 14.211 1.00 . A A . 34 PRO N 1 1
2 2202 1 1 34 PRO O O 18.342 23.142 16.758 1.00 . A A . 34 PRO O 1 1
2 2203 1 1 35 CYS C C 19.179 20.079 14.080 1.00 . A A . 35 CYS C 1 1
2 2204 1 1 35 CYS CA C 18.384 21.119 14.864 1.00 . A A . 35 CYS CA 1 1
2 2205 1 1 35 CYS CB C 16.929 21.128 14.392 1.00 . A A . 35 CYS CB 1 1
2 2206 1 1 35 CYS H H 19.432 22.671 13.877 1.00 . A A . 35 CYS H 1 1
2 2207 1 1 35 CYS HA H 18.412 20.860 15.912 1.00 . A A . 35 CYS HA 1 1
2 2208 1 1 35 CYS HB2 H 16.864 21.672 13.461 1.00 . A A . 35 CYS HB2 1 1
2 2209 1 1 35 CYS HB3 H 16.604 20.110 14.232 1.00 . A A . 35 CYS HB3 1 1
2 2210 1 1 35 CYS N N 18.973 22.444 14.714 1.00 . A A . 35 CYS N 1 1
2 2211 1 1 35 CYS O O 19.424 18.975 14.564 1.00 . A A . 35 CYS O 1 1
2 2212 1 1 35 CYS SG S 15.771 21.902 15.566 1.00 . A A . 35 CYS SG 1 1
2 2213 1 1 36 GLY C C 19.686 19.285 10.687 1.00 . A A . 36 GLY C 1 1
2 2214 1 1 36 GLY CA C 20.341 19.528 12.032 1.00 . A A . 36 GLY CA 1 1
2 2215 1 1 36 GLY H H 19.354 21.334 12.530 1.00 . A A . 36 GLY H 1 1
2 2216 1 1 36 GLY HA2 H 21.326 19.941 11.873 1.00 . A A . 36 GLY HA2 1 1
2 2217 1 1 36 GLY HA3 H 20.437 18.584 12.548 1.00 . A A . 36 GLY HA3 1 1
2 2218 1 1 36 GLY N N 19.578 20.440 12.864 1.00 . A A . 36 GLY N 1 1
2 2219 1 1 36 GLY O O 20.099 18.399 9.938 1.00 . A A . 36 GLY O 1 1
2 2220 1 1 37 PHE C C 18.690 20.651 7.990 1.00 . A A . 37 PHE C 1 1
2 2221 1 1 37 PHE CA C 17.946 19.938 9.115 1.00 . A A . 37 PHE CA 1 1
2 2222 1 1 37 PHE CB C 16.530 20.502 9.244 1.00 . A A . 37 PHE CB 1 1
2 2223 1 1 37 PHE CD1 C 15.853 19.363 11.375 1.00 . A A . 37 PHE CD1 1 1
2 2224 1 1 37 PHE CD2 C 14.486 19.061 9.445 1.00 . A A . 37 PHE CD2 1 1
2 2225 1 1 37 PHE CE1 C 15.004 18.555 12.107 1.00 . A A . 37 PHE CE1 1 1
2 2226 1 1 37 PHE CE2 C 13.632 18.252 10.172 1.00 . A A . 37 PHE CE2 1 1
2 2227 1 1 37 PHE CG C 15.604 19.624 10.037 1.00 . A A . 37 PHE CG 1 1
2 2228 1 1 37 PHE CZ C 13.891 18.000 11.505 1.00 . A A . 37 PHE CZ 1 1
2 2229 1 1 37 PHE H H 18.379 20.762 11.017 1.00 . A A . 37 PHE H 1 1
2 2230 1 1 37 PHE HA H 17.885 18.886 8.881 1.00 . A A . 37 PHE HA 1 1
2 2231 1 1 37 PHE HB2 H 16.576 21.463 9.734 1.00 . A A . 37 PHE HB2 1 1
2 2232 1 1 37 PHE HB3 H 16.108 20.625 8.258 1.00 . A A . 37 PHE HB3 1 1
2 2233 1 1 37 PHE HD1 H 16.722 19.798 11.847 1.00 . A A . 37 PHE HD1 1 1
2 2234 1 1 37 PHE HD2 H 14.282 19.258 8.402 1.00 . A A . 37 PHE HD2 1 1
2 2235 1 1 37 PHE HE1 H 15.208 18.360 13.149 1.00 . A A . 37 PHE HE1 1 1
2 2236 1 1 37 PHE HE2 H 12.763 17.820 9.698 1.00 . A A . 37 PHE HE2 1 1
2 2237 1 1 37 PHE HZ H 13.226 17.368 12.075 1.00 . A A . 37 PHE HZ 1 1
2 2238 1 1 37 PHE N N 18.661 20.073 10.379 1.00 . A A . 37 PHE N 1 1
2 2239 1 1 37 PHE O O 18.288 20.587 6.829 1.00 . A A . 37 PHE O 1 1
2 2240 1 1 38 GLU C C 21.343 21.094 6.467 1.00 . A A . 38 GLU C 1 1
2 2241 1 1 38 GLU CA C 20.575 22.058 7.365 1.00 . A A . 38 GLU CA 1 1
2 2242 1 1 38 GLU CB C 21.550 23.004 8.070 1.00 . A A . 38 GLU CB 1 1
2 2243 1 1 38 GLU CD C 23.110 24.979 7.860 1.00 . A A . 38 GLU CD 1 1
2 2244 1 1 38 GLU CG C 22.256 23.963 7.127 1.00 . A A . 38 GLU CG 1 1
2 2245 1 1 38 GLU H H 20.045 21.345 9.287 1.00 . A A . 38 GLU H 1 1
2 2246 1 1 38 GLU HA H 19.901 22.641 6.755 1.00 . A A . 38 GLU HA 1 1
2 2247 1 1 38 GLU HB2 H 21.006 23.584 8.801 1.00 . A A . 38 GLU HB2 1 1
2 2248 1 1 38 GLU HB3 H 22.299 22.415 8.577 1.00 . A A . 38 GLU HB3 1 1
2 2249 1 1 38 GLU HG2 H 22.890 23.395 6.463 1.00 . A A . 38 GLU HG2 1 1
2 2250 1 1 38 GLU HG3 H 21.512 24.491 6.548 1.00 . A A . 38 GLU HG3 1 1
2 2251 1 1 38 GLU N N 19.776 21.332 8.345 1.00 . A A . 38 GLU N 1 1
2 2252 1 1 38 GLU O O 21.867 21.484 5.424 1.00 . A A . 38 GLU O 1 1
2 2253 1 1 38 GLU OE1 O 24.033 24.562 8.590 1.00 . A A . 38 GLU OE1 1 1
2 2254 1 1 38 GLU OE2 O 22.855 26.192 7.704 1.00 . A A . 38 GLU OE2 1 1
2 2255 1 1 39 ALA C C 21.327 18.428 4.863 1.00 . A A . 39 ALA C 1 1
2 2256 1 1 39 ALA CA C 22.110 18.812 6.114 1.00 . A A . 39 ALA CA 1 1
2 2257 1 1 39 ALA CB C 22.365 17.585 6.977 1.00 . A A . 39 ALA CB 1 1
2 2258 1 1 39 ALA H H 20.970 19.583 7.721 1.00 . A A . 39 ALA H 1 1
2 2259 1 1 39 ALA HA H 23.067 19.217 5.816 1.00 . A A . 39 ALA HA 1 1
2 2260 1 1 39 ALA HB1 H 21.568 16.871 6.830 1.00 . A A . 39 ALA HB1 1 1
2 2261 1 1 39 ALA HB2 H 23.307 17.137 6.697 1.00 . A A . 39 ALA HB2 1 1
2 2262 1 1 39 ALA HB3 H 22.400 17.877 8.016 1.00 . A A . 39 ALA HB3 1 1
2 2263 1 1 39 ALA N N 21.407 19.833 6.880 1.00 . A A . 39 ALA N 1 1
2 2264 1 1 39 ALA O O 21.893 17.924 3.892 1.00 . A A . 39 ALA O 1 1
2 2265 1 1 40 THR C C 18.882 19.579 2.911 1.00 . A A . 40 THR C 1 1
2 2266 1 1 40 THR CA C 19.157 18.345 3.762 1.00 . A A . 40 THR CA 1 1
2 2267 1 1 40 THR CB C 17.817 17.749 4.231 1.00 . A A . 40 THR CB 1 1
2 2268 1 1 40 THR CG2 C 17.057 17.140 3.062 1.00 . A A . 40 THR CG2 1 1
2 2269 1 1 40 THR H H 19.627 19.071 5.695 1.00 . A A . 40 THR H 1 1
2 2270 1 1 40 THR HA H 19.664 17.607 3.157 1.00 . A A . 40 THR HA 1 1
2 2271 1 1 40 THR HB H 17.217 18.541 4.657 1.00 . A A . 40 THR HB 1 1
2 2272 1 1 40 THR HG1 H 18.849 16.265 5.018 1.00 . A A . 40 THR HG1 1 1
2 2273 1 1 40 THR HG21 H 17.561 17.385 2.139 1.00 . A A . 40 THR HG21 1 1
2 2274 1 1 40 THR HG22 H 16.053 17.535 3.039 1.00 . A A . 40 THR HG22 1 1
2 2275 1 1 40 THR HG23 H 17.020 16.067 3.177 1.00 . A A . 40 THR HG23 1 1
2 2276 1 1 40 THR N N 20.019 18.668 4.893 1.00 . A A . 40 THR N 1 1
2 2277 1 1 40 THR O O 18.467 19.469 1.757 1.00 . A A . 40 THR O 1 1
2 2278 1 1 40 THR OG1 O 18.047 16.749 5.229 1.00 . A A . 40 THR OG1 1 1
2 2279 1 1 41 TYR C C 20.089 22.364 1.906 1.00 . A A . 41 TYR C 1 1
2 2280 1 1 41 TYR CA C 18.891 22.009 2.781 1.00 . A A . 41 TYR CA 1 1
2 2281 1 1 41 TYR CB C 18.620 23.137 3.777 1.00 . A A . 41 TYR CB 1 1
2 2282 1 1 41 TYR CD1 C 17.619 25.003 2.402 1.00 . A A . 41 TYR CD1 1 1
2 2283 1 1 41 TYR CD2 C 19.787 25.332 3.335 1.00 . A A . 41 TYR CD2 1 1
2 2284 1 1 41 TYR CE1 C 17.666 26.262 1.835 1.00 . A A . 41 TYR CE1 1 1
2 2285 1 1 41 TYR CE2 C 19.842 26.594 2.774 1.00 . A A . 41 TYR CE2 1 1
2 2286 1 1 41 TYR CG C 18.676 24.517 3.160 1.00 . A A . 41 TYR CG 1 1
2 2287 1 1 41 TYR CZ C 18.780 27.054 2.025 1.00 . A A . 41 TYR CZ 1 1
2 2288 1 1 41 TYR H H 19.445 20.777 4.409 1.00 . A A . 41 TYR H 1 1
2 2289 1 1 41 TYR HA H 18.023 21.884 2.149 1.00 . A A . 41 TYR HA 1 1
2 2290 1 1 41 TYR HB2 H 17.637 23.005 4.202 1.00 . A A . 41 TYR HB2 1 1
2 2291 1 1 41 TYR HB3 H 19.356 23.096 4.566 1.00 . A A . 41 TYR HB3 1 1
2 2292 1 1 41 TYR HD1 H 16.748 24.381 2.255 1.00 . A A . 41 TYR HD1 1 1
2 2293 1 1 41 TYR HD2 H 20.618 24.969 3.922 1.00 . A A . 41 TYR HD2 1 1
2 2294 1 1 41 TYR HE1 H 16.834 26.624 1.249 1.00 . A A . 41 TYR HE1 1 1
2 2295 1 1 41 TYR HE2 H 20.714 27.213 2.921 1.00 . A A . 41 TYR HE2 1 1
2 2296 1 1 41 TYR HH H 19.716 28.474 1.129 1.00 . A A . 41 TYR HH 1 1
2 2297 1 1 41 TYR N N 19.115 20.753 3.487 1.00 . A A . 41 TYR N 1 1
2 2298 1 1 41 TYR O O 19.944 23.002 0.862 1.00 . A A . 41 TYR O 1 1
2 2299 1 1 41 TYR OH O 18.831 28.309 1.463 1.00 . A A . 41 TYR OH 1 1
2 2300 1 1 42 LEU C C 22.640 21.271 0.411 1.00 . A A . 42 LEU C 1 1
2 2301 1 1 42 LEU CA C 22.499 22.219 1.597 1.00 . A A . 42 LEU CA 1 1
2 2302 1 1 42 LEU CB C 23.715 22.088 2.516 1.00 . A A . 42 LEU CB 1 1
2 2303 1 1 42 LEU CD1 C 23.307 24.243 3.729 1.00 . A A . 42 LEU CD1 1 1
2 2304 1 1 42 LEU CD2 C 25.537 23.124 3.892 1.00 . A A . 42 LEU CD2 1 1
2 2305 1 1 42 LEU CG C 24.338 23.399 2.996 1.00 . A A . 42 LEU CG 1 1
2 2306 1 1 42 LEU H H 21.326 21.443 3.178 1.00 . A A . 42 LEU H 1 1
2 2307 1 1 42 LEU HA H 22.445 23.233 1.228 1.00 . A A . 42 LEU HA 1 1
2 2308 1 1 42 LEU HB2 H 23.413 21.527 3.387 1.00 . A A . 42 LEU HB2 1 1
2 2309 1 1 42 LEU HB3 H 24.475 21.536 1.981 1.00 . A A . 42 LEU HB3 1 1
2 2310 1 1 42 LEU HD11 H 23.780 24.753 4.554 1.00 . A A . 42 LEU HD11 1 1
2 2311 1 1 42 LEU HD12 H 22.520 23.605 4.102 1.00 . A A . 42 LEU HD12 1 1
2 2312 1 1 42 LEU HD13 H 22.888 24.970 3.048 1.00 . A A . 42 LEU HD13 1 1
2 2313 1 1 42 LEU HD21 H 25.388 23.599 4.849 1.00 . A A . 42 LEU HD21 1 1
2 2314 1 1 42 LEU HD22 H 26.430 23.518 3.428 1.00 . A A . 42 LEU HD22 1 1
2 2315 1 1 42 LEU HD23 H 25.645 22.057 4.031 1.00 . A A . 42 LEU HD23 1 1
2 2316 1 1 42 LEU HG H 24.682 23.962 2.140 1.00 . A A . 42 LEU HG 1 1
2 2317 1 1 42 LEU N N 21.274 21.947 2.339 1.00 . A A . 42 LEU N 1 1
2 2318 1 1 42 LEU O O 22.973 21.693 -0.696 1.00 . A A . 42 LEU O 1 1
2 2319 1 1 43 GLU C C 21.682 19.403 -1.632 1.00 . A A . 43 GLU C 1 1
2 2320 1 1 43 GLU CA C 22.477 18.982 -0.400 1.00 . A A . 43 GLU CA 1 1
2 2321 1 1 43 GLU CB C 21.971 17.631 0.110 1.00 . A A . 43 GLU CB 1 1
2 2322 1 1 43 GLU CD C 23.870 15.965 0.131 1.00 . A A . 43 GLU CD 1 1
2 2323 1 1 43 GLU CG C 22.986 16.881 0.956 1.00 . A A . 43 GLU CG 1 1
2 2324 1 1 43 GLU H H 22.120 19.715 1.554 1.00 . A A . 43 GLU H 1 1
2 2325 1 1 43 GLU HA H 23.517 18.886 -0.673 1.00 . A A . 43 GLU HA 1 1
2 2326 1 1 43 GLU HB2 H 21.086 17.794 0.707 1.00 . A A . 43 GLU HB2 1 1
2 2327 1 1 43 GLU HB3 H 21.714 17.014 -0.738 1.00 . A A . 43 GLU HB3 1 1
2 2328 1 1 43 GLU HG2 H 23.614 17.598 1.464 1.00 . A A . 43 GLU HG2 1 1
2 2329 1 1 43 GLU HG3 H 22.458 16.286 1.686 1.00 . A A . 43 GLU HG3 1 1
2 2330 1 1 43 GLU N N 22.381 19.989 0.650 1.00 . A A . 43 GLU N 1 1
2 2331 1 1 43 GLU O O 22.168 19.311 -2.760 1.00 . A A . 43 GLU O 1 1
2 2332 1 1 43 GLU OE1 O 24.211 16.341 -1.010 1.00 . A A . 43 GLU OE1 1 1
2 2333 1 1 43 GLU OE2 O 24.219 14.873 0.626 1.00 . A A . 43 GLU OE2 1 1
2 2334 1 1 44 LEU C C 19.984 21.692 -2.984 1.00 . A A . 44 LEU C 1 1
2 2335 1 1 44 LEU CA C 19.592 20.300 -2.500 1.00 . A A . 44 LEU CA 1 1
2 2336 1 1 44 LEU CB C 18.130 20.297 -2.051 1.00 . A A . 44 LEU CB 1 1
2 2337 1 1 44 LEU CD1 C 17.274 22.643 -1.824 1.00 . A A . 44 LEU CD1 1 1
2 2338 1 1 44 LEU CD2 C 16.629 20.911 -0.138 1.00 . A A . 44 LEU CD2 1 1
2 2339 1 1 44 LEU CG C 17.726 21.401 -1.072 1.00 . A A . 44 LEU CG 1 1
2 2340 1 1 44 LEU H H 20.124 19.915 -0.489 1.00 . A A . 44 LEU H 1 1
2 2341 1 1 44 LEU HA H 19.710 19.602 -3.315 1.00 . A A . 44 LEU HA 1 1
2 2342 1 1 44 LEU HB2 H 17.513 20.395 -2.931 1.00 . A A . 44 LEU HB2 1 1
2 2343 1 1 44 LEU HB3 H 17.931 19.346 -1.578 1.00 . A A . 44 LEU HB3 1 1
2 2344 1 1 44 LEU HD11 H 17.629 22.596 -2.842 1.00 . A A . 44 LEU HD11 1 1
2 2345 1 1 44 LEU HD12 H 17.675 23.522 -1.342 1.00 . A A . 44 LEU HD12 1 1
2 2346 1 1 44 LEU HD13 H 16.195 22.692 -1.820 1.00 . A A . 44 LEU HD13 1 1
2 2347 1 1 44 LEU HD21 H 15.672 21.003 -0.629 1.00 . A A . 44 LEU HD21 1 1
2 2348 1 1 44 LEU HD22 H 16.632 21.506 0.763 1.00 . A A . 44 LEU HD22 1 1
2 2349 1 1 44 LEU HD23 H 16.807 19.875 0.114 1.00 . A A . 44 LEU HD23 1 1
2 2350 1 1 44 LEU HG H 18.584 21.670 -0.470 1.00 . A A . 44 LEU HG 1 1
2 2351 1 1 44 LEU N N 20.456 19.865 -1.409 1.00 . A A . 44 LEU N 1 1
2 2352 1 1 44 LEU O O 19.838 22.014 -4.163 1.00 . A A . 44 LEU O 1 1
2 2353 1 1 45 ALA C C 22.105 23.856 -3.340 1.00 . A A . 45 ALA C 1 1
2 2354 1 1 45 ALA CA C 20.904 23.868 -2.401 1.00 . A A . 45 ALA CA 1 1
2 2355 1 1 45 ALA CB C 21.230 24.647 -1.135 1.00 . A A . 45 ALA CB 1 1
2 2356 1 1 45 ALA H H 20.578 22.197 -1.143 1.00 . A A . 45 ALA H 1 1
2 2357 1 1 45 ALA HA H 20.078 24.360 -2.894 1.00 . A A . 45 ALA HA 1 1
2 2358 1 1 45 ALA HB1 H 21.644 25.609 -1.401 1.00 . A A . 45 ALA HB1 1 1
2 2359 1 1 45 ALA HB2 H 20.328 24.790 -0.558 1.00 . A A . 45 ALA HB2 1 1
2 2360 1 1 45 ALA HB3 H 21.949 24.095 -0.548 1.00 . A A . 45 ALA HB3 1 1
2 2361 1 1 45 ALA N N 20.486 22.512 -2.066 1.00 . A A . 45 ALA N 1 1
2 2362 1 1 45 ALA O O 22.252 24.739 -4.186 1.00 . A A . 45 ALA O 1 1
2 2363 1 1 46 SER C C 23.775 22.406 -5.462 1.00 . A A . 46 SER C 1 1
2 2364 1 1 46 SER CA C 24.152 22.728 -4.019 1.00 . A A . 46 SER CA 1 1
2 2365 1 1 46 SER CB C 25.076 21.640 -3.467 1.00 . A A . 46 SER CB 1 1
2 2366 1 1 46 SER H H 22.789 22.179 -2.495 1.00 . A A . 46 SER H 1 1
2 2367 1 1 46 SER HA H 24.671 23.674 -3.998 1.00 . A A . 46 SER HA 1 1
2 2368 1 1 46 SER HB2 H 25.424 21.931 -2.487 1.00 . A A . 46 SER HB2 1 1
2 2369 1 1 46 SER HB3 H 24.530 20.711 -3.394 1.00 . A A . 46 SER HB3 1 1
2 2370 1 1 46 SER HG H 26.870 22.100 -4.104 1.00 . A A . 46 SER HG 1 1
2 2371 1 1 46 SER N N 22.961 22.852 -3.187 1.00 . A A . 46 SER N 1 1
2 2372 1 1 46 SER O O 24.566 22.611 -6.382 1.00 . A A . 46 SER O 1 1
2 2373 1 1 46 SER OG O 26.197 21.447 -4.311 1.00 . A A . 46 SER OG 1 1
2 2374 1 1 47 ALA C C 21.161 22.638 -7.534 1.00 . A A . 47 ALA C 1 1
2 2375 1 1 47 ALA CA C 22.077 21.552 -6.981 1.00 . A A . 47 ALA CA 1 1
2 2376 1 1 47 ALA CB C 21.352 20.215 -6.945 1.00 . A A . 47 ALA CB 1 1
2 2377 1 1 47 ALA H H 21.976 21.760 -4.878 1.00 . A A . 47 ALA H 1 1
2 2378 1 1 47 ALA HA H 22.933 21.452 -7.632 1.00 . A A . 47 ALA HA 1 1
2 2379 1 1 47 ALA HB1 H 21.960 19.463 -7.428 1.00 . A A . 47 ALA HB1 1 1
2 2380 1 1 47 ALA HB2 H 21.173 19.930 -5.919 1.00 . A A . 47 ALA HB2 1 1
2 2381 1 1 47 ALA HB3 H 20.409 20.303 -7.464 1.00 . A A . 47 ALA HB3 1 1
2 2382 1 1 47 ALA N N 22.561 21.901 -5.651 1.00 . A A . 47 ALA N 1 1
2 2383 1 1 47 ALA O O 21.359 23.124 -8.648 1.00 . A A . 47 ALA O 1 1
2 2384 1 1 48 VAL C C 19.925 25.348 -7.495 1.00 . A A . 48 VAL C 1 1
2 2385 1 1 48 VAL CA C 19.209 24.044 -7.161 1.00 . A A . 48 VAL CA 1 1
2 2386 1 1 48 VAL CB C 18.161 24.313 -6.064 1.00 . A A . 48 VAL CB 1 1
2 2387 1 1 48 VAL CG1 C 17.228 25.440 -6.482 1.00 . A A . 48 VAL CG1 1 1
2 2388 1 1 48 VAL CG2 C 17.377 23.047 -5.755 1.00 . A A . 48 VAL CG2 1 1
2 2389 1 1 48 VAL H H 20.050 22.591 -5.872 1.00 . A A . 48 VAL H 1 1
2 2390 1 1 48 VAL HA H 18.694 23.691 -8.043 1.00 . A A . 48 VAL HA 1 1
2 2391 1 1 48 VAL HB H 18.679 24.619 -5.167 1.00 . A A . 48 VAL HB 1 1
2 2392 1 1 48 VAL HG11 H 16.255 25.283 -6.041 1.00 . A A . 48 VAL HG11 1 1
2 2393 1 1 48 VAL HG12 H 17.630 26.384 -6.144 1.00 . A A . 48 VAL HG12 1 1
2 2394 1 1 48 VAL HG13 H 17.137 25.451 -7.558 1.00 . A A . 48 VAL HG13 1 1
2 2395 1 1 48 VAL HG21 H 16.711 22.826 -6.576 1.00 . A A . 48 VAL HG21 1 1
2 2396 1 1 48 VAL HG22 H 18.062 22.225 -5.616 1.00 . A A . 48 VAL HG22 1 1
2 2397 1 1 48 VAL HG23 H 16.800 23.191 -4.853 1.00 . A A . 48 VAL HG23 1 1
2 2398 1 1 48 VAL N N 20.156 23.015 -6.749 1.00 . A A . 48 VAL N 1 1
2 2399 1 1 48 VAL O O 19.575 26.033 -8.456 1.00 . A A . 48 VAL O 1 1
2 2400 1 1 49 LYS C C 22.602 26.777 -8.129 1.00 . A A . 49 LYS C 1 1
2 2401 1 1 49 LYS CA C 21.700 26.906 -6.906 1.00 . A A . 49 LYS CA 1 1
2 2402 1 1 49 LYS CB C 22.543 27.223 -5.668 1.00 . A A . 49 LYS CB 1 1
2 2403 1 1 49 LYS CD C 22.593 29.647 -6.322 1.00 . A A . 49 LYS CD 1 1
2 2404 1 1 49 LYS CE C 21.400 29.928 -5.421 1.00 . A A . 49 LYS CE 1 1
2 2405 1 1 49 LYS CG C 23.404 28.465 -5.820 1.00 . A A . 49 LYS CG 1 1
2 2406 1 1 49 LYS H H 21.163 25.098 -5.945 1.00 . A A . 49 LYS H 1 1
2 2407 1 1 49 LYS HA H 21.002 27.713 -7.072 1.00 . A A . 49 LYS HA 1 1
2 2408 1 1 49 LYS HB2 H 21.883 27.368 -4.826 1.00 . A A . 49 LYS HB2 1 1
2 2409 1 1 49 LYS HB3 H 23.192 26.383 -5.466 1.00 . A A . 49 LYS HB3 1 1
2 2410 1 1 49 LYS HD2 H 23.225 30.522 -6.346 1.00 . A A . 49 LYS HD2 1 1
2 2411 1 1 49 LYS HD3 H 22.237 29.431 -7.319 1.00 . A A . 49 LYS HD3 1 1
2 2412 1 1 49 LYS HE2 H 20.937 30.851 -5.735 1.00 . A A . 49 LYS HE2 1 1
2 2413 1 1 49 LYS HE3 H 20.693 29.118 -5.519 1.00 . A A . 49 LYS HE3 1 1
2 2414 1 1 49 LYS HG2 H 23.830 28.716 -4.860 1.00 . A A . 49 LYS HG2 1 1
2 2415 1 1 49 LYS HG3 H 24.197 28.258 -6.525 1.00 . A A . 49 LYS HG3 1 1
2 2416 1 1 49 LYS HZ1 H 22.830 30.187 -3.920 1.00 . A A . 49 LYS HZ1 1 1
2 2417 1 1 49 LYS HZ2 H 21.540 29.188 -3.473 1.00 . A A . 49 LYS HZ2 1 1
2 2418 1 1 49 LYS HZ3 H 21.323 30.863 -3.554 1.00 . A A . 49 LYS HZ3 1 1
2 2419 1 1 49 LYS N N 20.931 25.685 -6.695 1.00 . A A . 49 LYS N 1 1
2 2420 1 1 49 LYS NZ N 21.802 30.050 -3.992 1.00 . A A . 49 LYS NZ 1 1
2 2421 1 1 49 LYS O O 22.985 27.777 -8.736 1.00 . A A . 49 LYS O 1 1
2 2422 1 1 50 GLU C C 22.959 24.937 -10.868 1.00 . A A . 50 GLU C 1 1
2 2423 1 1 50 GLU CA C 23.792 25.283 -9.637 1.00 . A A . 50 GLU CA 1 1
2 2424 1 1 50 GLU CB C 24.767 24.144 -9.331 1.00 . A A . 50 GLU CB 1 1
2 2425 1 1 50 GLU CD C 26.908 25.348 -9.917 1.00 . A A . 50 GLU CD 1 1
2 2426 1 1 50 GLU CG C 26.012 24.158 -10.201 1.00 . A A . 50 GLU CG 1 1
2 2427 1 1 50 GLU H H 22.598 24.785 -7.961 1.00 . A A . 50 GLU H 1 1
2 2428 1 1 50 GLU HA H 24.355 26.181 -9.839 1.00 . A A . 50 GLU HA 1 1
2 2429 1 1 50 GLU HB2 H 25.073 24.216 -8.297 1.00 . A A . 50 GLU HB2 1 1
2 2430 1 1 50 GLU HB3 H 24.259 23.202 -9.481 1.00 . A A . 50 GLU HB3 1 1
2 2431 1 1 50 GLU HG2 H 26.573 23.253 -10.019 1.00 . A A . 50 GLU HG2 1 1
2 2432 1 1 50 GLU HG3 H 25.711 24.191 -11.237 1.00 . A A . 50 GLU HG3 1 1
2 2433 1 1 50 GLU N N 22.936 25.541 -8.485 1.00 . A A . 50 GLU N 1 1
2 2434 1 1 50 GLU O O 23.500 24.600 -11.920 1.00 . A A . 50 GLU O 1 1
2 2435 1 1 50 GLU OE1 O 26.672 26.040 -8.905 1.00 . A A . 50 GLU OE1 1 1
2 2436 1 1 50 GLU OE2 O 27.845 25.588 -10.708 1.00 . A A . 50 GLU OE2 1 1
2 2437 1 1 51 GLN C C 19.874 25.930 -12.175 1.00 . A A . 51 GLN C 1 1
2 2438 1 1 51 GLN CA C 20.733 24.719 -11.826 1.00 . A A . 51 GLN CA 1 1
2 2439 1 1 51 GLN CB C 19.838 23.533 -11.463 1.00 . A A . 51 GLN CB 1 1
2 2440 1 1 51 GLN CD C 20.670 21.480 -12.679 1.00 . A A . 51 GLN CD 1 1
2 2441 1 1 51 GLN CG C 20.589 22.215 -11.355 1.00 . A A . 51 GLN CG 1 1
2 2442 1 1 51 GLN H H 21.270 25.298 -9.862 1.00 . A A . 51 GLN H 1 1
2 2443 1 1 51 GLN HA H 21.331 24.457 -12.686 1.00 . A A . 51 GLN HA 1 1
2 2444 1 1 51 GLN HB2 H 19.365 23.731 -10.513 1.00 . A A . 51 GLN HB2 1 1
2 2445 1 1 51 GLN HB3 H 19.076 23.427 -12.221 1.00 . A A . 51 GLN HB3 1 1
2 2446 1 1 51 GLN HE21 H 18.719 21.105 -12.619 1.00 . A A . 51 GLN HE21 1 1
2 2447 1 1 51 GLN HE22 H 19.559 20.496 -14.000 1.00 . A A . 51 GLN HE22 1 1
2 2448 1 1 51 GLN HG2 H 21.592 22.414 -11.010 1.00 . A A . 51 GLN HG2 1 1
2 2449 1 1 51 GLN HG3 H 20.081 21.584 -10.640 1.00 . A A . 51 GLN HG3 1 1
2 2450 1 1 51 GLN N N 21.640 25.024 -10.726 1.00 . A A . 51 GLN N 1 1
2 2451 1 1 51 GLN NE2 N 19.535 20.975 -13.147 1.00 . A A . 51 GLN NE2 1 1
2 2452 1 1 51 GLN O O 19.175 25.937 -13.188 1.00 . A A . 51 GLN O 1 1
2 2453 1 1 51 GLN OE1 O 21.742 21.367 -13.274 1.00 . A A . 51 GLN OE1 1 1
2 2454 1 1 52 TYR C C 19.795 29.356 -10.831 1.00 . A A . 52 TYR C 1 1
2 2455 1 1 52 TYR CA C 19.157 28.169 -11.546 1.00 . A A . 52 TYR CA 1 1
2 2456 1 1 52 TYR CB C 17.720 27.977 -11.059 1.00 . A A . 52 TYR CB 1 1
2 2457 1 1 52 TYR CD1 C 16.805 27.536 -13.371 1.00 . A A . 52 TYR CD1 1 1
2 2458 1 1 52 TYR CD2 C 16.080 26.131 -11.587 1.00 . A A . 52 TYR CD2 1 1
2 2459 1 1 52 TYR CE1 C 16.013 26.829 -14.256 1.00 . A A . 52 TYR CE1 1 1
2 2460 1 1 52 TYR CE2 C 15.287 25.418 -12.465 1.00 . A A . 52 TYR CE2 1 1
2 2461 1 1 52 TYR CG C 16.853 27.200 -12.024 1.00 . A A . 52 TYR CG 1 1
2 2462 1 1 52 TYR CZ C 15.256 25.771 -13.798 1.00 . A A . 52 TYR CZ 1 1
2 2463 1 1 52 TYR H H 20.507 26.888 -10.538 1.00 . A A . 52 TYR H 1 1
2 2464 1 1 52 TYR HA H 19.144 28.368 -12.608 1.00 . A A . 52 TYR HA 1 1
2 2465 1 1 52 TYR HB2 H 17.733 27.443 -10.122 1.00 . A A . 52 TYR HB2 1 1
2 2466 1 1 52 TYR HB3 H 17.266 28.946 -10.910 1.00 . A A . 52 TYR HB3 1 1
2 2467 1 1 52 TYR HD1 H 17.399 28.366 -13.727 1.00 . A A . 52 TYR HD1 1 1
2 2468 1 1 52 TYR HD2 H 16.106 25.858 -10.542 1.00 . A A . 52 TYR HD2 1 1
2 2469 1 1 52 TYR HE1 H 15.990 27.105 -15.300 1.00 . A A . 52 TYR HE1 1 1
2 2470 1 1 52 TYR HE2 H 14.693 24.590 -12.107 1.00 . A A . 52 TYR HE2 1 1
2 2471 1 1 52 TYR HH H 14.875 25.063 -15.544 1.00 . A A . 52 TYR HH 1 1
2 2472 1 1 52 TYR N N 19.932 26.953 -11.329 1.00 . A A . 52 TYR N 1 1
2 2473 1 1 52 TYR O O 19.362 29.771 -9.755 1.00 . A A . 52 TYR O 1 1
2 2474 1 1 52 TYR OH O 14.466 25.064 -14.675 1.00 . A A . 52 TYR OH 1 1
2 2475 1 1 53 PRO C C 20.739 32.345 -10.923 1.00 . A A . 53 PRO C 1 1
2 2476 1 1 53 PRO CA C 21.568 31.066 -10.883 1.00 . A A . 53 PRO CA 1 1
2 2477 1 1 53 PRO CB C 22.793 31.194 -11.793 1.00 . A A . 53 PRO CB 1 1
2 2478 1 1 53 PRO CD C 21.418 29.475 -12.726 1.00 . A A . 53 PRO CD 1 1
2 2479 1 1 53 PRO CG C 22.371 30.582 -13.084 1.00 . A A . 53 PRO CG 1 1
2 2480 1 1 53 PRO HA H 21.889 30.878 -9.869 1.00 . A A . 53 PRO HA 1 1
2 2481 1 1 53 PRO HB2 H 23.047 32.238 -11.913 1.00 . A A . 53 PRO HB2 1 1
2 2482 1 1 53 PRO HB3 H 23.626 30.663 -11.358 1.00 . A A . 53 PRO HB3 1 1
2 2483 1 1 53 PRO HD2 H 20.648 29.383 -13.478 1.00 . A A . 53 PRO HD2 1 1
2 2484 1 1 53 PRO HD3 H 21.949 28.542 -12.610 1.00 . A A . 53 PRO HD3 1 1
2 2485 1 1 53 PRO HG2 H 21.876 31.320 -13.696 1.00 . A A . 53 PRO HG2 1 1
2 2486 1 1 53 PRO HG3 H 23.232 30.182 -13.599 1.00 . A A . 53 PRO HG3 1 1
2 2487 1 1 53 PRO N N 20.848 29.918 -11.442 1.00 . A A . 53 PRO N 1 1
2 2488 1 1 53 PRO O O 21.139 33.372 -10.376 1.00 . A A . 53 PRO O 1 1
2 2489 1 1 54 GLY C C 17.797 33.576 -10.473 1.00 . A A . 54 GLY C 1 1
2 2490 1 1 54 GLY CA C 18.715 33.435 -11.672 1.00 . A A . 54 GLY CA 1 1
2 2491 1 1 54 GLY H H 19.315 31.429 -11.990 1.00 . A A . 54 GLY H 1 1
2 2492 1 1 54 GLY HA2 H 19.326 34.322 -11.751 1.00 . A A . 54 GLY HA2 1 1
2 2493 1 1 54 GLY HA3 H 18.112 33.344 -12.563 1.00 . A A . 54 GLY HA3 1 1
2 2494 1 1 54 GLY N N 19.582 32.275 -11.573 1.00 . A A . 54 GLY N 1 1
2 2495 1 1 54 GLY O O 17.536 34.687 -10.011 1.00 . A A . 54 GLY O 1 1
2 2496 1 1 55 ILE C C 17.126 32.957 -7.570 1.00 . A A . 55 ILE C 1 1
2 2497 1 1 55 ILE CA C 16.412 32.452 -8.819 1.00 . A A . 55 ILE CA 1 1
2 2498 1 1 55 ILE CB C 15.847 31.046 -8.541 1.00 . A A . 55 ILE CB 1 1
2 2499 1 1 55 ILE CD1 C 16.672 29.261 -6.925 1.00 . A A . 55 ILE CD1 1 1
2 2500 1 1 55 ILE CG1 C 16.975 30.087 -8.156 1.00 . A A . 55 ILE CG1 1 1
2 2501 1 1 55 ILE CG2 C 15.095 30.527 -9.757 1.00 . A A . 55 ILE CG2 1 1
2 2502 1 1 55 ILE H H 17.551 31.594 -10.383 1.00 . A A . 55 ILE H 1 1
2 2503 1 1 55 ILE HA H 15.586 33.113 -9.041 1.00 . A A . 55 ILE HA 1 1
2 2504 1 1 55 ILE HB H 15.150 31.119 -7.720 1.00 . A A . 55 ILE HB 1 1
2 2505 1 1 55 ILE HD11 H 15.698 28.804 -7.029 1.00 . A A . 55 ILE HD11 1 1
2 2506 1 1 55 ILE HD12 H 17.420 28.490 -6.815 1.00 . A A . 55 ILE HD12 1 1
2 2507 1 1 55 ILE HD13 H 16.679 29.898 -6.053 1.00 . A A . 55 ILE HD13 1 1
2 2508 1 1 55 ILE HG12 H 17.156 29.407 -8.974 1.00 . A A . 55 ILE HG12 1 1
2 2509 1 1 55 ILE HG13 H 17.872 30.657 -7.962 1.00 . A A . 55 ILE HG13 1 1
2 2510 1 1 55 ILE HG21 H 15.485 29.559 -10.036 1.00 . A A . 55 ILE HG21 1 1
2 2511 1 1 55 ILE HG22 H 14.046 30.437 -9.520 1.00 . A A . 55 ILE HG22 1 1
2 2512 1 1 55 ILE HG23 H 15.220 31.216 -10.579 1.00 . A A . 55 ILE HG23 1 1
2 2513 1 1 55 ILE N N 17.306 32.448 -9.970 1.00 . A A . 55 ILE N 1 1
2 2514 1 1 55 ILE O O 18.270 33.406 -7.636 1.00 . A A . 55 ILE O 1 1
2 2515 1 1 56 GLU C C 16.542 32.445 -4.014 1.00 . A A . 56 GLU C 1 1
2 2516 1 1 56 GLU CA C 17.014 33.326 -5.167 1.00 . A A . 56 GLU CA 1 1
2 2517 1 1 56 GLU CB C 16.633 34.784 -4.899 1.00 . A A . 56 GLU CB 1 1
2 2518 1 1 56 GLU CD C 18.757 35.398 -3.676 1.00 . A A . 56 GLU CD 1 1
2 2519 1 1 56 GLU CG C 17.826 35.722 -4.829 1.00 . A A . 56 GLU CG 1 1
2 2520 1 1 56 GLU H H 15.535 32.510 -6.443 1.00 . A A . 56 GLU H 1 1
2 2521 1 1 56 GLU HA H 18.088 33.253 -5.243 1.00 . A A . 56 GLU HA 1 1
2 2522 1 1 56 GLU HB2 H 15.979 35.124 -5.688 1.00 . A A . 56 GLU HB2 1 1
2 2523 1 1 56 GLU HB3 H 16.105 34.837 -3.958 1.00 . A A . 56 GLU HB3 1 1
2 2524 1 1 56 GLU HG2 H 18.382 35.646 -5.752 1.00 . A A . 56 GLU HG2 1 1
2 2525 1 1 56 GLU HG3 H 17.467 36.733 -4.709 1.00 . A A . 56 GLU HG3 1 1
2 2526 1 1 56 GLU N N 16.444 32.878 -6.432 1.00 . A A . 56 GLU N 1 1
2 2527 1 1 56 GLU O O 15.384 32.515 -3.600 1.00 . A A . 56 GLU O 1 1
2 2528 1 1 56 GLU OE1 O 19.561 34.452 -3.810 1.00 . A A . 56 GLU OE1 1 1
2 2529 1 1 56 GLU OE2 O 18.680 36.092 -2.640 1.00 . A A . 56 GLU OE2 1 1
2 2530 1 1 57 ILE C C 17.844 31.141 -1.122 1.00 . A A . 57 ILE C 1 1
2 2531 1 1 57 ILE CA C 17.122 30.722 -2.398 1.00 . A A . 57 ILE CA 1 1
2 2532 1 1 57 ILE CB C 17.490 29.263 -2.728 1.00 . A A . 57 ILE CB 1 1
2 2533 1 1 57 ILE CD1 C 15.957 28.319 -0.929 1.00 . A A . 57 ILE CD1 1 1
2 2534 1 1 57 ILE CG1 C 17.364 28.388 -1.480 1.00 . A A . 57 ILE CG1 1 1
2 2535 1 1 57 ILE CG2 C 18.900 29.189 -3.294 1.00 . A A . 57 ILE CG2 1 1
2 2536 1 1 57 ILE H H 18.351 31.607 -3.876 1.00 . A A . 57 ILE H 1 1
2 2537 1 1 57 ILE HA H 16.056 30.774 -2.229 1.00 . A A . 57 ILE HA 1 1
2 2538 1 1 57 ILE HB H 16.806 28.904 -3.482 1.00 . A A . 57 ILE HB 1 1
2 2539 1 1 57 ILE HD11 H 15.988 28.404 0.148 1.00 . A A . 57 ILE HD11 1 1
2 2540 1 1 57 ILE HD12 H 15.371 29.131 -1.336 1.00 . A A . 57 ILE HD12 1 1
2 2541 1 1 57 ILE HD13 H 15.508 27.377 -1.203 1.00 . A A . 57 ILE HD13 1 1
2 2542 1 1 57 ILE HG12 H 17.675 27.383 -1.720 1.00 . A A . 57 ILE HG12 1 1
2 2543 1 1 57 ILE HG13 H 18.006 28.783 -0.706 1.00 . A A . 57 ILE HG13 1 1
2 2544 1 1 57 ILE HG21 H 18.852 29.064 -4.366 1.00 . A A . 57 ILE HG21 1 1
2 2545 1 1 57 ILE HG22 H 19.430 30.100 -3.062 1.00 . A A . 57 ILE HG22 1 1
2 2546 1 1 57 ILE HG23 H 19.420 28.349 -2.858 1.00 . A A . 57 ILE HG23 1 1
2 2547 1 1 57 ILE N N 17.445 31.616 -3.503 1.00 . A A . 57 ILE N 1 1
2 2548 1 1 57 ILE O O 18.994 31.577 -1.163 1.00 . A A . 57 ILE O 1 1
2 2549 1 1 58 GLU C C 17.199 30.470 2.410 1.00 . A A . 58 GLU C 1 1
2 2550 1 1 58 GLU CA C 17.739 31.367 1.299 1.00 . A A . 58 GLU CA 1 1
2 2551 1 1 58 GLU CB C 17.441 32.832 1.621 1.00 . A A . 58 GLU CB 1 1
2 2552 1 1 58 GLU CD C 16.766 33.866 -0.582 1.00 . A A . 58 GLU CD 1 1
2 2553 1 1 58 GLU CG C 17.820 33.790 0.504 1.00 . A A . 58 GLU CG 1 1
2 2554 1 1 58 GLU H H 16.248 30.650 -0.022 1.00 . A A . 58 GLU H 1 1
2 2555 1 1 58 GLU HA H 18.808 31.232 1.233 1.00 . A A . 58 GLU HA 1 1
2 2556 1 1 58 GLU HB2 H 16.384 32.938 1.815 1.00 . A A . 58 GLU HB2 1 1
2 2557 1 1 58 GLU HB3 H 17.990 33.112 2.508 1.00 . A A . 58 GLU HB3 1 1
2 2558 1 1 58 GLU HG2 H 17.955 34.776 0.923 1.00 . A A . 58 GLU HG2 1 1
2 2559 1 1 58 GLU HG3 H 18.749 33.459 0.063 1.00 . A A . 58 GLU HG3 1 1
2 2560 1 1 58 GLU N N 17.161 31.003 0.010 1.00 . A A . 58 GLU N 1 1
2 2561 1 1 58 GLU O O 16.175 29.808 2.244 1.00 . A A . 58 GLU O 1 1
2 2562 1 1 58 GLU OE1 O 15.592 33.554 -0.292 1.00 . A A . 58 GLU OE1 1 1
2 2563 1 1 58 GLU OE2 O 17.114 34.237 -1.723 1.00 . A A . 58 GLU OE2 1 1
2 2564 1 1 59 SER C C 16.888 30.503 5.782 1.00 . A A . 59 SER C 1 1
2 2565 1 1 59 SER CA C 17.489 29.638 4.678 1.00 . A A . 59 SER CA 1 1
2 2566 1 1 59 SER CB C 18.685 28.854 5.223 1.00 . A A . 59 SER CB 1 1
2 2567 1 1 59 SER H H 18.704 31.006 3.612 1.00 . A A . 59 SER H 1 1
2 2568 1 1 59 SER HA H 16.740 28.941 4.335 1.00 . A A . 59 SER HA 1 1
2 2569 1 1 59 SER HB2 H 18.556 28.697 6.283 1.00 . A A . 59 SER HB2 1 1
2 2570 1 1 59 SER HB3 H 18.745 27.899 4.722 1.00 . A A . 59 SER HB3 1 1
2 2571 1 1 59 SER HG H 20.638 28.956 5.105 1.00 . A A . 59 SER HG 1 1
2 2572 1 1 59 SER N N 17.896 30.455 3.541 1.00 . A A . 59 SER N 1 1
2 2573 1 1 59 SER O O 17.495 31.480 6.220 1.00 . A A . 59 SER O 1 1
2 2574 1 1 59 SER OG O 19.896 29.558 5.010 1.00 . A A . 59 SER OG 1 1
2 2575 1 1 60 ARG C C 14.538 29.940 8.388 1.00 . A A . 60 ARG C 1 1
2 2576 1 1 60 ARG CA C 15.006 30.877 7.278 1.00 . A A . 60 ARG CA 1 1
2 2577 1 1 60 ARG CB C 13.810 31.636 6.700 1.00 . A A . 60 ARG CB 1 1
2 2578 1 1 60 ARG CD C 13.870 33.601 8.266 1.00 . A A . 60 ARG CD 1 1
2 2579 1 1 60 ARG CG C 13.042 32.442 7.735 1.00 . A A . 60 ARG CG 1 1
2 2580 1 1 60 ARG CZ C 15.086 35.545 7.380 1.00 . A A . 60 ARG CZ 1 1
2 2581 1 1 60 ARG H H 15.257 29.347 5.838 1.00 . A A . 60 ARG H 1 1
2 2582 1 1 60 ARG HA H 15.705 31.587 7.693 1.00 . A A . 60 ARG HA 1 1
2 2583 1 1 60 ARG HB2 H 14.164 32.315 5.938 1.00 . A A . 60 ARG HB2 1 1
2 2584 1 1 60 ARG HB3 H 13.131 30.927 6.251 1.00 . A A . 60 ARG HB3 1 1
2 2585 1 1 60 ARG HD2 H 13.299 34.116 9.024 1.00 . A A . 60 ARG HD2 1 1
2 2586 1 1 60 ARG HD3 H 14.776 33.208 8.703 1.00 . A A . 60 ARG HD3 1 1
2 2587 1 1 60 ARG HE H 13.796 34.437 6.339 1.00 . A A . 60 ARG HE 1 1
2 2588 1 1 60 ARG HG2 H 12.145 32.834 7.279 1.00 . A A . 60 ARG HG2 1 1
2 2589 1 1 60 ARG HG3 H 12.776 31.794 8.557 1.00 . A A . 60 ARG HG3 1 1
2 2590 1 1 60 ARG HH11 H 15.480 35.104 9.312 1.00 . A A . 60 ARG HH11 1 1
2 2591 1 1 60 ARG HH12 H 16.331 36.472 8.675 1.00 . A A . 60 ARG HH12 1 1
2 2592 1 1 60 ARG HH21 H 14.910 36.236 5.488 1.00 . A A . 60 ARG HH21 1 1
2 2593 1 1 60 ARG HH22 H 16.006 37.116 6.500 1.00 . A A . 60 ARG HH22 1 1
2 2594 1 1 60 ARG N N 15.691 30.135 6.227 1.00 . A A . 60 ARG N 1 1
2 2595 1 1 60 ARG NE N 14.224 34.549 7.213 1.00 . A A . 60 ARG NE 1 1
2 2596 1 1 60 ARG NH1 N 15.681 35.722 8.552 1.00 . A A . 60 ARG NH1 1 1
2 2597 1 1 60 ARG NH2 N 15.356 36.366 6.373 1.00 . A A . 60 ARG NH2 1 1
2 2598 1 1 60 ARG O O 14.176 28.791 8.134 1.00 . A A . 60 ARG O 1 1
2 2599 1 1 61 LEU C C 12.667 29.222 10.632 1.00 . A A . 61 LEU C 1 1
2 2600 1 1 61 LEU CA C 14.126 29.647 10.770 1.00 . A A . 61 LEU CA 1 1
2 2601 1 1 61 LEU CB C 14.318 30.444 12.061 1.00 . A A . 61 LEU CB 1 1
2 2602 1 1 61 LEU CD1 C 15.873 28.809 13.152 1.00 . A A . 61 LEU CD1 1 1
2 2603 1 1 61 LEU CD2 C 14.705 30.533 14.536 1.00 . A A . 61 LEU CD2 1 1
2 2604 1 1 61 LEU CG C 14.601 29.624 13.320 1.00 . A A . 61 LEU CG 1 1
2 2605 1 1 61 LEU H H 14.847 31.361 9.760 1.00 . A A . 61 LEU H 1 1
2 2606 1 1 61 LEU HA H 14.744 28.762 10.807 1.00 . A A . 61 LEU HA 1 1
2 2607 1 1 61 LEU HB2 H 15.147 31.119 11.913 1.00 . A A . 61 LEU HB2 1 1
2 2608 1 1 61 LEU HB3 H 13.416 31.016 12.232 1.00 . A A . 61 LEU HB3 1 1
2 2609 1 1 61 LEU HD11 H 16.279 28.975 12.165 1.00 . A A . 61 LEU HD11 1 1
2 2610 1 1 61 LEU HD12 H 15.648 27.760 13.277 1.00 . A A . 61 LEU HD12 1 1
2 2611 1 1 61 LEU HD13 H 16.596 29.113 13.894 1.00 . A A . 61 LEU HD13 1 1
2 2612 1 1 61 LEU HD21 H 14.159 31.446 14.351 1.00 . A A . 61 LEU HD21 1 1
2 2613 1 1 61 LEU HD22 H 15.743 30.765 14.724 1.00 . A A . 61 LEU HD22 1 1
2 2614 1 1 61 LEU HD23 H 14.286 30.032 15.397 1.00 . A A . 61 LEU HD23 1 1
2 2615 1 1 61 LEU HG H 13.783 28.936 13.485 1.00 . A A . 61 LEU HG 1 1
2 2616 1 1 61 LEU N N 14.549 30.439 9.620 1.00 . A A . 61 LEU N 1 1
2 2617 1 1 61 LEU O O 11.877 29.889 9.965 1.00 . A A . 61 LEU O 1 1
2 2618 1 1 62 GLY C C 10.336 27.447 12.581 1.00 . A A . 62 GLY C 1 1
2 2619 1 1 62 GLY CA C 10.954 27.616 11.208 1.00 . A A . 62 GLY CA 1 1
2 2620 1 1 62 GLY H H 12.991 27.619 11.787 1.00 . A A . 62 GLY H 1 1
2 2621 1 1 62 GLY HA2 H 10.357 28.313 10.639 1.00 . A A . 62 GLY HA2 1 1
2 2622 1 1 62 GLY HA3 H 10.952 26.660 10.705 1.00 . A A . 62 GLY HA3 1 1
2 2623 1 1 62 GLY N N 12.318 28.109 11.270 1.00 . A A . 62 GLY N 1 1
2 2624 1 1 62 GLY O O 9.138 27.664 12.762 1.00 . A A . 62 GLY O 1 1
2 2625 1 1 63 GLY C C 11.342 25.706 15.609 1.00 . A A . 63 GLY C 1 1
2 2626 1 1 63 GLY CA C 10.662 26.863 14.905 1.00 . A A . 63 GLY CA 1 1
2 2627 1 1 63 GLY H H 12.101 26.898 13.351 1.00 . A A . 63 GLY H 1 1
2 2628 1 1 63 GLY HA2 H 10.833 27.766 15.471 1.00 . A A . 63 GLY HA2 1 1
2 2629 1 1 63 GLY HA3 H 9.600 26.670 14.865 1.00 . A A . 63 GLY HA3 1 1
2 2630 1 1 63 GLY N N 11.155 27.056 13.554 1.00 . A A . 63 GLY N 1 1
2 2631 1 1 63 GLY O O 12.172 25.909 16.497 1.00 . A A . 63 GLY O 1 1
2 2632 1 1 64 THR C C 11.275 22.054 14.977 1.00 . A A . 64 THR C 1 1
2 2633 1 1 64 THR CA C 11.570 23.291 15.817 1.00 . A A . 64 THR CA 1 1
2 2634 1 1 64 THR CB C 11.038 23.067 17.246 1.00 . A A . 64 THR CB 1 1
2 2635 1 1 64 THR CG2 C 12.014 23.611 18.278 1.00 . A A . 64 THR CG2 1 1
2 2636 1 1 64 THR H H 10.324 24.388 14.504 1.00 . A A . 64 THR H 1 1
2 2637 1 1 64 THR HA H 12.640 23.431 15.872 1.00 . A A . 64 THR HA 1 1
2 2638 1 1 64 THR HB H 10.920 22.005 17.407 1.00 . A A . 64 THR HB 1 1
2 2639 1 1 64 THR HG1 H 9.882 24.660 17.379 1.00 . A A . 64 THR HG1 1 1
2 2640 1 1 64 THR HG21 H 11.818 24.660 18.440 1.00 . A A . 64 THR HG21 1 1
2 2641 1 1 64 THR HG22 H 13.025 23.485 17.919 1.00 . A A . 64 THR HG22 1 1
2 2642 1 1 64 THR HG23 H 11.892 23.073 19.207 1.00 . A A . 64 THR HG23 1 1
2 2643 1 1 64 THR N N 10.990 24.486 15.216 1.00 . A A . 64 THR N 1 1
2 2644 1 1 64 THR O O 10.123 21.644 14.842 1.00 . A A . 64 THR O 1 1
2 2645 1 1 64 THR OG1 O 9.766 23.707 17.401 1.00 . A A . 64 THR OG1 1 1
2 2646 1 1 65 GLY C C 11.149 20.480 12.481 1.00 . A A . 65 GLY C 1 1
2 2647 1 1 65 GLY CA C 12.156 20.277 13.595 1.00 . A A . 65 GLY CA 1 1
2 2648 1 1 65 GLY H H 13.220 21.834 14.558 1.00 . A A . 65 GLY H 1 1
2 2649 1 1 65 GLY HA2 H 13.109 20.014 13.161 1.00 . A A . 65 GLY HA2 1 1
2 2650 1 1 65 GLY HA3 H 11.821 19.464 14.223 1.00 . A A . 65 GLY HA3 1 1
2 2651 1 1 65 GLY N N 12.324 21.462 14.415 1.00 . A A . 65 GLY N 1 1
2 2652 1 1 65 GLY O O 10.543 19.523 12.000 1.00 . A A . 65 GLY O 1 1
2 2653 1 1 66 ALA C C 10.711 22.035 9.643 1.00 . A A . 66 ALA C 1 1
2 2654 1 1 66 ALA CA C 10.027 22.057 11.006 1.00 . A A . 66 ALA CA 1 1
2 2655 1 1 66 ALA CB C 9.395 23.418 11.259 1.00 . A A . 66 ALA CB 1 1
2 2656 1 1 66 ALA H H 11.480 22.452 12.492 1.00 . A A . 66 ALA H 1 1
2 2657 1 1 66 ALA HA H 9.242 21.315 11.015 1.00 . A A . 66 ALA HA 1 1
2 2658 1 1 66 ALA HB1 H 8.708 23.649 10.457 1.00 . A A . 66 ALA HB1 1 1
2 2659 1 1 66 ALA HB2 H 8.860 23.397 12.196 1.00 . A A . 66 ALA HB2 1 1
2 2660 1 1 66 ALA HB3 H 10.167 24.171 11.300 1.00 . A A . 66 ALA HB3 1 1
2 2661 1 1 66 ALA N N 10.968 21.731 12.070 1.00 . A A . 66 ALA N 1 1
2 2662 1 1 66 ALA O O 11.930 22.181 9.546 1.00 . A A . 66 ALA O 1 1
2 2663 1 1 67 PHE C C 9.465 22.426 6.246 1.00 . A A . 67 PHE C 1 1
2 2664 1 1 67 PHE CA C 10.449 21.807 7.234 1.00 . A A . 67 PHE CA 1 1
2 2665 1 1 67 PHE CB C 10.755 20.363 6.829 1.00 . A A . 67 PHE CB 1 1
2 2666 1 1 67 PHE CD1 C 12.914 20.649 5.583 1.00 . A A . 67 PHE CD1 1 1
2 2667 1 1 67 PHE CD2 C 11.040 19.754 4.411 1.00 . A A . 67 PHE CD2 1 1
2 2668 1 1 67 PHE CE1 C 13.681 20.550 4.438 1.00 . A A . 67 PHE CE1 1 1
2 2669 1 1 67 PHE CE2 C 11.802 19.652 3.263 1.00 . A A . 67 PHE CE2 1 1
2 2670 1 1 67 PHE CG C 11.586 20.253 5.583 1.00 . A A . 67 PHE CG 1 1
2 2671 1 1 67 PHE CZ C 13.125 20.050 3.276 1.00 . A A . 67 PHE CZ 1 1
2 2672 1 1 67 PHE H H 8.955 21.740 8.733 1.00 . A A . 67 PHE H 1 1
2 2673 1 1 67 PHE HA H 11.364 22.378 7.218 1.00 . A A . 67 PHE HA 1 1
2 2674 1 1 67 PHE HB2 H 11.293 19.879 7.630 1.00 . A A . 67 PHE HB2 1 1
2 2675 1 1 67 PHE HB3 H 9.826 19.841 6.657 1.00 . A A . 67 PHE HB3 1 1
2 2676 1 1 67 PHE HD1 H 13.351 21.040 6.490 1.00 . A A . 67 PHE HD1 1 1
2 2677 1 1 67 PHE HD2 H 10.005 19.442 4.400 1.00 . A A . 67 PHE HD2 1 1
2 2678 1 1 67 PHE HE1 H 14.715 20.861 4.451 1.00 . A A . 67 PHE HE1 1 1
2 2679 1 1 67 PHE HE2 H 11.364 19.261 2.357 1.00 . A A . 67 PHE HE2 1 1
2 2680 1 1 67 PHE HZ H 13.722 19.972 2.380 1.00 . A A . 67 PHE HZ 1 1
2 2681 1 1 67 PHE N N 9.919 21.850 8.592 1.00 . A A . 67 PHE N 1 1
2 2682 1 1 67 PHE O O 9.237 21.890 5.162 1.00 . A A . 67 PHE O 1 1
2 2683 1 1 68 GLU C C 8.609 24.837 4.548 1.00 . A A . 68 GLU C 1 1
2 2684 1 1 68 GLU CA C 7.923 24.250 5.779 1.00 . A A . 68 GLU CA 1 1
2 2685 1 1 68 GLU CB C 7.220 25.361 6.562 1.00 . A A . 68 GLU CB 1 1
2 2686 1 1 68 GLU CD C 5.670 25.959 8.465 1.00 . A A . 68 GLU CD 1 1
2 2687 1 1 68 GLU CG C 6.270 24.845 7.630 1.00 . A A . 68 GLU CG 1 1
2 2688 1 1 68 GLU H H 9.106 23.937 7.506 1.00 . A A . 68 GLU H 1 1
2 2689 1 1 68 GLU HA H 7.187 23.529 5.456 1.00 . A A . 68 GLU HA 1 1
2 2690 1 1 68 GLU HB2 H 7.968 25.976 7.041 1.00 . A A . 68 GLU HB2 1 1
2 2691 1 1 68 GLU HB3 H 6.655 25.969 5.872 1.00 . A A . 68 GLU HB3 1 1
2 2692 1 1 68 GLU HG2 H 5.469 24.303 7.150 1.00 . A A . 68 GLU HG2 1 1
2 2693 1 1 68 GLU HG3 H 6.813 24.178 8.284 1.00 . A A . 68 GLU HG3 1 1
2 2694 1 1 68 GLU N N 8.884 23.558 6.630 1.00 . A A . 68 GLU N 1 1
2 2695 1 1 68 GLU O O 9.497 25.682 4.664 1.00 . A A . 68 GLU O 1 1
2 2696 1 1 68 GLU OE1 O 5.782 27.133 8.054 1.00 . A A . 68 GLU OE1 1 1
2 2697 1 1 68 GLU OE2 O 5.087 25.658 9.527 1.00 . A A . 68 GLU OE2 1 1
2 2698 1 1 69 ILE C C 7.995 26.064 1.588 1.00 . A A . 69 ILE C 1 1
2 2699 1 1 69 ILE CA C 8.766 24.861 2.121 1.00 . A A . 69 ILE CA 1 1
2 2700 1 1 69 ILE CB C 8.778 23.757 1.047 1.00 . A A . 69 ILE CB 1 1
2 2701 1 1 69 ILE CD1 C 9.238 21.263 0.827 1.00 . A A . 69 ILE CD1 1 1
2 2702 1 1 69 ILE CG1 C 9.592 22.555 1.530 1.00 . A A . 69 ILE CG1 1 1
2 2703 1 1 69 ILE CG2 C 9.342 24.295 -0.259 1.00 . A A . 69 ILE CG2 1 1
2 2704 1 1 69 ILE H H 7.481 23.708 3.345 1.00 . A A . 69 ILE H 1 1
2 2705 1 1 69 ILE HA H 9.786 25.158 2.315 1.00 . A A . 69 ILE HA 1 1
2 2706 1 1 69 ILE HB H 7.760 23.446 0.871 1.00 . A A . 69 ILE HB 1 1
2 2707 1 1 69 ILE HD11 H 8.864 20.551 1.548 1.00 . A A . 69 ILE HD11 1 1
2 2708 1 1 69 ILE HD12 H 8.478 21.454 0.084 1.00 . A A . 69 ILE HD12 1 1
2 2709 1 1 69 ILE HD13 H 10.118 20.861 0.347 1.00 . A A . 69 ILE HD13 1 1
2 2710 1 1 69 ILE HG12 H 10.640 22.747 1.363 1.00 . A A . 69 ILE HG12 1 1
2 2711 1 1 69 ILE HG13 H 9.421 22.415 2.588 1.00 . A A . 69 ILE HG13 1 1
2 2712 1 1 69 ILE HG21 H 8.633 24.979 -0.703 1.00 . A A . 69 ILE HG21 1 1
2 2713 1 1 69 ILE HG22 H 10.268 24.814 -0.065 1.00 . A A . 69 ILE HG22 1 1
2 2714 1 1 69 ILE HG23 H 9.523 23.475 -0.938 1.00 . A A . 69 ILE HG23 1 1
2 2715 1 1 69 ILE N N 8.192 24.381 3.372 1.00 . A A . 69 ILE N 1 1
2 2716 1 1 69 ILE O O 6.765 26.086 1.615 1.00 . A A . 69 ILE O 1 1
2 2717 1 1 70 GLU C C 8.764 28.668 -0.758 1.00 . A A . 70 GLU C 1 1
2 2718 1 1 70 GLU CA C 8.111 28.268 0.562 1.00 . A A . 70 GLU CA 1 1
2 2719 1 1 70 GLU CB C 8.220 29.417 1.566 1.00 . A A . 70 GLU CB 1 1
2 2720 1 1 70 GLU CD C 7.267 30.352 3.710 1.00 . A A . 70 GLU CD 1 1
2 2721 1 1 70 GLU CG C 7.603 29.103 2.919 1.00 . A A . 70 GLU CG 1 1
2 2722 1 1 70 GLU H H 9.704 26.985 1.108 1.00 . A A . 70 GLU H 1 1
2 2723 1 1 70 GLU HA H 7.067 28.056 0.384 1.00 . A A . 70 GLU HA 1 1
2 2724 1 1 70 GLU HB2 H 9.264 29.651 1.715 1.00 . A A . 70 GLU HB2 1 1
2 2725 1 1 70 GLU HB3 H 7.720 30.283 1.159 1.00 . A A . 70 GLU HB3 1 1
2 2726 1 1 70 GLU HG2 H 6.696 28.539 2.765 1.00 . A A . 70 GLU HG2 1 1
2 2727 1 1 70 GLU HG3 H 8.302 28.510 3.490 1.00 . A A . 70 GLU HG3 1 1
2 2728 1 1 70 GLU N N 8.727 27.062 1.102 1.00 . A A . 70 GLU N 1 1
2 2729 1 1 70 GLU O O 9.763 29.387 -0.775 1.00 . A A . 70 GLU O 1 1
2 2730 1 1 70 GLU OE1 O 8.136 31.244 3.809 1.00 . A A . 70 GLU OE1 1 1
2 2731 1 1 70 GLU OE2 O 6.135 30.439 4.231 1.00 . A A . 70 GLU OE2 1 1
2 2732 1 1 71 ILE C C 8.686 30.005 -3.454 1.00 . A A . 71 ILE C 1 1
2 2733 1 1 71 ILE CA C 8.718 28.504 -3.185 1.00 . A A . 71 ILE CA 1 1
2 2734 1 1 71 ILE CB C 7.925 27.779 -4.288 1.00 . A A . 71 ILE CB 1 1
2 2735 1 1 71 ILE CD1 C 9.916 27.679 -5.871 1.00 . A A . 71 ILE CD1 1 1
2 2736 1 1 71 ILE CG1 C 8.487 28.132 -5.667 1.00 . A A . 71 ILE CG1 1 1
2 2737 1 1 71 ILE CG2 C 6.449 28.140 -4.204 1.00 . A A . 71 ILE CG2 1 1
2 2738 1 1 71 ILE H H 7.398 27.627 -1.782 1.00 . A A . 71 ILE H 1 1
2 2739 1 1 71 ILE HA H 9.743 28.164 -3.224 1.00 . A A . 71 ILE HA 1 1
2 2740 1 1 71 ILE HB H 8.021 26.716 -4.130 1.00 . A A . 71 ILE HB 1 1
2 2741 1 1 71 ILE HD11 H 10.556 28.543 -5.979 1.00 . A A . 71 ILE HD11 1 1
2 2742 1 1 71 ILE HD12 H 10.236 27.100 -5.017 1.00 . A A . 71 ILE HD12 1 1
2 2743 1 1 71 ILE HD13 H 9.978 27.072 -6.762 1.00 . A A . 71 ILE HD13 1 1
2 2744 1 1 71 ILE HG12 H 7.880 27.666 -6.427 1.00 . A A . 71 ILE HG12 1 1
2 2745 1 1 71 ILE HG13 H 8.457 29.205 -5.795 1.00 . A A . 71 ILE HG13 1 1
2 2746 1 1 71 ILE HG21 H 6.342 29.214 -4.185 1.00 . A A . 71 ILE HG21 1 1
2 2747 1 1 71 ILE HG22 H 5.933 27.743 -5.065 1.00 . A A . 71 ILE HG22 1 1
2 2748 1 1 71 ILE HG23 H 6.027 27.719 -3.304 1.00 . A A . 71 ILE HG23 1 1
2 2749 1 1 71 ILE N N 8.193 28.195 -1.861 1.00 . A A . 71 ILE N 1 1
2 2750 1 1 71 ILE O O 9.492 30.525 -4.224 1.00 . A A . 71 ILE O 1 1
2 2751 1 1 72 ASN C C 7.368 32.821 -1.638 1.00 . A A . 72 ASN C 1 1
2 2752 1 1 72 ASN CA C 7.612 32.137 -2.980 1.00 . A A . 72 ASN CA 1 1
2 2753 1 1 72 ASN CB C 6.465 32.453 -3.942 1.00 . A A . 72 ASN CB 1 1
2 2754 1 1 72 ASN CG C 6.924 32.521 -5.386 1.00 . A A . 72 ASN CG 1 1
2 2755 1 1 72 ASN H H 7.135 30.224 -2.210 1.00 . A A . 72 ASN H 1 1
2 2756 1 1 72 ASN HA H 8.534 32.511 -3.398 1.00 . A A . 72 ASN HA 1 1
2 2757 1 1 72 ASN HB2 H 5.712 31.682 -3.860 1.00 . A A . 72 ASN HB2 1 1
2 2758 1 1 72 ASN HB3 H 6.031 33.404 -3.676 1.00 . A A . 72 ASN HB3 1 1
2 2759 1 1 72 ASN HD21 H 6.816 30.541 -5.539 1.00 . A A . 72 ASN HD21 1 1
2 2760 1 1 72 ASN HD22 H 7.329 31.377 -6.961 1.00 . A A . 72 ASN HD22 1 1
2 2761 1 1 72 ASN N N 7.749 30.695 -2.811 1.00 . A A . 72 ASN N 1 1
2 2762 1 1 72 ASN ND2 N 7.034 31.363 -6.026 1.00 . A A . 72 ASN ND2 1 1
2 2763 1 1 72 ASN O O 6.662 33.825 -1.560 1.00 . A A . 72 ASN O 1 1
2 2764 1 1 72 ASN OD1 O 7.176 33.601 -5.918 1.00 . A A . 72 ASN OD1 1 1
2 2765 1 1 73 GLY C C 6.461 32.474 1.368 1.00 . A A . 73 GLY C 1 1
2 2766 1 1 73 GLY CA C 7.793 32.838 0.743 1.00 . A A . 73 GLY CA 1 1
2 2767 1 1 73 GLY H H 8.510 31.468 -0.703 1.00 . A A . 73 GLY H 1 1
2 2768 1 1 73 GLY HA2 H 8.587 32.478 1.379 1.00 . A A . 73 GLY HA2 1 1
2 2769 1 1 73 GLY HA3 H 7.861 33.913 0.670 1.00 . A A . 73 GLY HA3 1 1
2 2770 1 1 73 GLY N N 7.958 32.268 -0.582 1.00 . A A . 73 GLY N 1 1
2 2771 1 1 73 GLY O O 6.113 32.976 2.437 1.00 . A A . 73 GLY O 1 1
2 2772 1 1 74 GLN C C 4.341 29.654 1.301 1.00 . A A . 74 GLN C 1 1
2 2773 1 1 74 GLN CA C 4.411 31.174 1.196 1.00 . A A . 74 GLN CA 1 1
2 2774 1 1 74 GLN CB C 3.299 31.686 0.279 1.00 . A A . 74 GLN CB 1 1
2 2775 1 1 74 GLN CD C 2.200 33.799 -0.564 1.00 . A A . 74 GLN CD 1 1
2 2776 1 1 74 GLN CG C 2.827 33.090 0.621 1.00 . A A . 74 GLN CG 1 1
2 2777 1 1 74 GLN H H 6.045 31.237 -0.147 1.00 . A A . 74 GLN H 1 1
2 2778 1 1 74 GLN HA H 4.276 31.597 2.180 1.00 . A A . 74 GLN HA 1 1
2 2779 1 1 74 GLN HB2 H 3.660 31.687 -0.738 1.00 . A A . 74 GLN HB2 1 1
2 2780 1 1 74 GLN HB3 H 2.453 31.018 0.352 1.00 . A A . 74 GLN HB3 1 1
2 2781 1 1 74 GLN HE21 H 4.000 34.258 -1.273 1.00 . A A . 74 GLN HE21 1 1
2 2782 1 1 74 GLN HE22 H 2.659 34.808 -2.214 1.00 . A A . 74 GLN HE22 1 1
2 2783 1 1 74 GLN HG2 H 2.094 33.027 1.412 1.00 . A A . 74 GLN HG2 1 1
2 2784 1 1 74 GLN HG3 H 3.673 33.667 0.961 1.00 . A A . 74 GLN HG3 1 1
2 2785 1 1 74 GLN N N 5.713 31.601 0.700 1.00 . A A . 74 GLN N 1 1
2 2786 1 1 74 GLN NE2 N 3.037 34.344 -1.438 1.00 . A A . 74 GLN NE2 1 1
2 2787 1 1 74 GLN O O 4.471 28.945 0.302 1.00 . A A . 74 GLN O 1 1
2 2788 1 1 74 GLN OE1 O 0.976 33.856 -0.691 1.00 . A A . 74 GLN OE1 1 1
2 2789 1 1 75 LEU C C 3.043 27.074 1.804 1.00 . A A . 75 LEU C 1 1
2 2790 1 1 75 LEU CA C 4.047 27.722 2.753 1.00 . A A . 75 LEU CA 1 1
2 2791 1 1 75 LEU CB C 3.645 27.447 4.203 1.00 . A A . 75 LEU CB 1 1
2 2792 1 1 75 LEU CD1 C 4.724 25.188 4.333 1.00 . A A . 75 LEU CD1 1 1
2 2793 1 1 75 LEU CD2 C 3.011 25.852 6.030 1.00 . A A . 75 LEU CD2 1 1
2 2794 1 1 75 LEU CG C 3.448 25.978 4.578 1.00 . A A . 75 LEU CG 1 1
2 2795 1 1 75 LEU H H 4.038 29.773 3.274 1.00 . A A . 75 LEU H 1 1
2 2796 1 1 75 LEU HA H 5.022 27.296 2.571 1.00 . A A . 75 LEU HA 1 1
2 2797 1 1 75 LEU HB2 H 4.417 27.850 4.841 1.00 . A A . 75 LEU HB2 1 1
2 2798 1 1 75 LEU HB3 H 2.716 27.966 4.392 1.00 . A A . 75 LEU HB3 1 1
2 2799 1 1 75 LEU HD11 H 4.553 24.459 3.556 1.00 . A A . 75 LEU HD11 1 1
2 2800 1 1 75 LEU HD12 H 5.015 24.683 5.242 1.00 . A A . 75 LEU HD12 1 1
2 2801 1 1 75 LEU HD13 H 5.511 25.862 4.028 1.00 . A A . 75 LEU HD13 1 1
2 2802 1 1 75 LEU HD21 H 2.288 25.054 6.120 1.00 . A A . 75 LEU HD21 1 1
2 2803 1 1 75 LEU HD22 H 2.565 26.781 6.353 1.00 . A A . 75 LEU HD22 1 1
2 2804 1 1 75 LEU HD23 H 3.870 25.632 6.646 1.00 . A A . 75 LEU HD23 1 1
2 2805 1 1 75 LEU HG H 2.670 25.555 3.956 1.00 . A A . 75 LEU HG 1 1
2 2806 1 1 75 LEU N N 4.134 29.159 2.517 1.00 . A A . 75 LEU N 1 1
2 2807 1 1 75 LEU O O 1.851 27.379 1.842 1.00 . A A . 75 LEU O 1 1
2 2808 1 1 76 VAL C C 2.592 23.995 0.317 1.00 . A A . 76 VAL C 1 1
2 2809 1 1 76 VAL CA C 2.679 25.483 -0.002 1.00 . A A . 76 VAL CA 1 1
2 2810 1 1 76 VAL CB C 3.193 25.659 -1.444 1.00 . A A . 76 VAL CB 1 1
2 2811 1 1 76 VAL CG1 C 2.958 27.083 -1.924 1.00 . A A . 76 VAL CG1 1 1
2 2812 1 1 76 VAL CG2 C 4.667 25.294 -1.532 1.00 . A A . 76 VAL CG2 1 1
2 2813 1 1 76 VAL H H 4.492 25.976 0.972 1.00 . A A . 76 VAL H 1 1
2 2814 1 1 76 VAL HA H 1.690 25.913 0.060 1.00 . A A . 76 VAL HA 1 1
2 2815 1 1 76 VAL HB H 2.639 24.990 -2.086 1.00 . A A . 76 VAL HB 1 1
2 2816 1 1 76 VAL HG11 H 1.970 27.159 -2.354 1.00 . A A . 76 VAL HG11 1 1
2 2817 1 1 76 VAL HG12 H 3.043 27.764 -1.090 1.00 . A A . 76 VAL HG12 1 1
2 2818 1 1 76 VAL HG13 H 3.695 27.336 -2.672 1.00 . A A . 76 VAL HG13 1 1
2 2819 1 1 76 VAL HG21 H 5.266 26.140 -1.233 1.00 . A A . 76 VAL HG21 1 1
2 2820 1 1 76 VAL HG22 H 4.870 24.459 -0.878 1.00 . A A . 76 VAL HG22 1 1
2 2821 1 1 76 VAL HG23 H 4.911 25.022 -2.549 1.00 . A A . 76 VAL HG23 1 1
2 2822 1 1 76 VAL N N 3.533 26.177 0.954 1.00 . A A . 76 VAL N 1 1
2 2823 1 1 76 VAL O O 1.690 23.300 -0.151 1.00 . A A . 76 VAL O 1 1
2 2824 1 1 77 PHE C C 4.331 21.912 2.807 1.00 . A A . 77 PHE C 1 1
2 2825 1 1 77 PHE CA C 3.568 22.104 1.499 1.00 . A A . 77 PHE CA 1 1
2 2826 1 1 77 PHE CB C 4.212 21.267 0.392 1.00 . A A . 77 PHE CB 1 1
2 2827 1 1 77 PHE CD1 C 2.100 20.255 -0.509 1.00 . A A . 77 PHE CD1 1 1
2 2828 1 1 77 PHE CD2 C 3.576 21.343 -2.034 1.00 . A A . 77 PHE CD2 1 1
2 2829 1 1 77 PHE CE1 C 1.238 19.961 -1.549 1.00 . A A . 77 PHE CE1 1 1
2 2830 1 1 77 PHE CE2 C 2.717 21.052 -3.077 1.00 . A A . 77 PHE CE2 1 1
2 2831 1 1 77 PHE CG C 3.277 20.949 -0.740 1.00 . A A . 77 PHE CG 1 1
2 2832 1 1 77 PHE CZ C 1.548 20.359 -2.834 1.00 . A A . 77 PHE CZ 1 1
2 2833 1 1 77 PHE H H 4.230 24.115 1.458 1.00 . A A . 77 PHE H 1 1
2 2834 1 1 77 PHE HA H 2.549 21.777 1.639 1.00 . A A . 77 PHE HA 1 1
2 2835 1 1 77 PHE HB2 H 5.053 21.808 -0.015 1.00 . A A . 77 PHE HB2 1 1
2 2836 1 1 77 PHE HB3 H 4.558 20.334 0.811 1.00 . A A . 77 PHE HB3 1 1
2 2837 1 1 77 PHE HD1 H 1.857 19.943 0.497 1.00 . A A . 77 PHE HD1 1 1
2 2838 1 1 77 PHE HD2 H 4.491 21.884 -2.226 1.00 . A A . 77 PHE HD2 1 1
2 2839 1 1 77 PHE HE1 H 0.324 19.419 -1.355 1.00 . A A . 77 PHE HE1 1 1
2 2840 1 1 77 PHE HE2 H 2.962 21.364 -4.081 1.00 . A A . 77 PHE HE2 1 1
2 2841 1 1 77 PHE HZ H 0.875 20.131 -3.647 1.00 . A A . 77 PHE HZ 1 1
2 2842 1 1 77 PHE N N 3.537 23.511 1.117 1.00 . A A . 77 PHE N 1 1
2 2843 1 1 77 PHE O O 5.545 22.109 2.864 1.00 . A A . 77 PHE O 1 1
2 2844 1 1 78 SER C C 4.588 19.847 5.356 1.00 . A A . 78 SER C 1 1
2 2845 1 1 78 SER CA C 4.216 21.314 5.163 1.00 . A A . 78 SER CA 1 1
2 2846 1 1 78 SER CB C 3.260 21.759 6.272 1.00 . A A . 78 SER CB 1 1
2 2847 1 1 78 SER H H 2.645 21.388 3.746 1.00 . A A . 78 SER H 1 1
2 2848 1 1 78 SER HA H 5.115 21.910 5.214 1.00 . A A . 78 SER HA 1 1
2 2849 1 1 78 SER HB2 H 2.245 21.711 5.908 1.00 . A A . 78 SER HB2 1 1
2 2850 1 1 78 SER HB3 H 3.370 21.102 7.123 1.00 . A A . 78 SER HB3 1 1
2 2851 1 1 78 SER HG H 2.949 23.330 7.399 1.00 . A A . 78 SER HG 1 1
2 2852 1 1 78 SER N N 3.609 21.528 3.855 1.00 . A A . 78 SER N 1 1
2 2853 1 1 78 SER O O 3.818 18.948 5.017 1.00 . A A . 78 SER O 1 1
2 2854 1 1 78 SER OG O 3.537 23.087 6.681 1.00 . A A . 78 SER OG 1 1
2 2855 1 1 79 LYS C C 5.698 17.707 7.455 1.00 . A A . 79 LYS C 1 1
2 2856 1 1 79 LYS CA C 6.252 18.254 6.143 1.00 . A A . 79 LYS CA 1 1
2 2857 1 1 79 LYS CB C 7.782 18.226 6.173 1.00 . A A . 79 LYS CB 1 1
2 2858 1 1 79 LYS CD C 8.587 16.545 7.857 1.00 . A A . 79 LYS CD 1 1
2 2859 1 1 79 LYS CE C 9.533 15.370 8.053 1.00 . A A . 79 LYS CE 1 1
2 2860 1 1 79 LYS CG C 8.362 16.838 6.383 1.00 . A A . 79 LYS CG 1 1
2 2861 1 1 79 LYS H H 6.346 20.369 6.153 1.00 . A A . 79 LYS H 1 1
2 2862 1 1 79 LYS HA H 5.905 17.632 5.332 1.00 . A A . 79 LYS HA 1 1
2 2863 1 1 79 LYS HB2 H 8.156 18.612 5.236 1.00 . A A . 79 LYS HB2 1 1
2 2864 1 1 79 LYS HB3 H 8.126 18.862 6.977 1.00 . A A . 79 LYS HB3 1 1
2 2865 1 1 79 LYS HD2 H 9.014 17.418 8.328 1.00 . A A . 79 LYS HD2 1 1
2 2866 1 1 79 LYS HD3 H 7.638 16.312 8.318 1.00 . A A . 79 LYS HD3 1 1
2 2867 1 1 79 LYS HE2 H 10.466 15.589 7.557 1.00 . A A . 79 LYS HE2 1 1
2 2868 1 1 79 LYS HE3 H 9.710 15.239 9.110 1.00 . A A . 79 LYS HE3 1 1
2 2869 1 1 79 LYS HG2 H 7.675 16.107 5.983 1.00 . A A . 79 LYS HG2 1 1
2 2870 1 1 79 LYS HG3 H 9.307 16.770 5.863 1.00 . A A . 79 LYS HG3 1 1
2 2871 1 1 79 LYS HZ1 H 8.147 14.316 6.899 1.00 . A A . 79 LYS HZ1 1 1
2 2872 1 1 79 LYS HZ2 H 8.680 13.476 8.267 1.00 . A A . 79 LYS HZ2 1 1
2 2873 1 1 79 LYS HZ3 H 9.690 13.623 6.918 1.00 . A A . 79 LYS HZ3 1 1
2 2874 1 1 79 LYS N N 5.776 19.611 5.903 1.00 . A A . 79 LYS N 1 1
2 2875 1 1 79 LYS NZ N 8.973 14.108 7.495 1.00 . A A . 79 LYS NZ 1 1
2 2876 1 1 79 LYS O O 5.313 16.540 7.539 1.00 . A A . 79 LYS O 1 1
2 2877 1 1 80 LEU C C 3.766 17.525 9.659 1.00 . A A . 80 LEU C 1 1
2 2878 1 1 80 LEU CA C 5.149 18.158 9.783 1.00 . A A . 80 LEU CA 1 1
2 2879 1 1 80 LEU CB C 5.087 19.367 10.718 1.00 . A A . 80 LEU CB 1 1
2 2880 1 1 80 LEU CD1 C 5.950 18.254 12.791 1.00 . A A . 80 LEU CD1 1 1
2 2881 1 1 80 LEU CD2 C 7.540 19.392 11.232 1.00 . A A . 80 LEU CD2 1 1
2 2882 1 1 80 LEU CG C 6.139 19.414 11.826 1.00 . A A . 80 LEU CG 1 1
2 2883 1 1 80 LEU H H 5.979 19.473 8.348 1.00 . A A . 80 LEU H 1 1
2 2884 1 1 80 LEU HA H 5.830 17.429 10.196 1.00 . A A . 80 LEU HA 1 1
2 2885 1 1 80 LEU HB2 H 5.200 20.256 10.117 1.00 . A A . 80 LEU HB2 1 1
2 2886 1 1 80 LEU HB3 H 4.112 19.373 11.185 1.00 . A A . 80 LEU HB3 1 1
2 2887 1 1 80 LEU HD11 H 5.170 17.604 12.425 1.00 . A A . 80 LEU HD11 1 1
2 2888 1 1 80 LEU HD12 H 5.674 18.635 13.763 1.00 . A A . 80 LEU HD12 1 1
2 2889 1 1 80 LEU HD13 H 6.873 17.699 12.872 1.00 . A A . 80 LEU HD13 1 1
2 2890 1 1 80 LEU HD21 H 8.251 19.722 11.974 1.00 . A A . 80 LEU HD21 1 1
2 2891 1 1 80 LEU HD22 H 7.578 20.053 10.378 1.00 . A A . 80 LEU HD22 1 1
2 2892 1 1 80 LEU HD23 H 7.784 18.387 10.920 1.00 . A A . 80 LEU HD23 1 1
2 2893 1 1 80 LEU HG H 6.026 20.333 12.384 1.00 . A A . 80 LEU HG 1 1
2 2894 1 1 80 LEU N N 5.658 18.556 8.475 1.00 . A A . 80 LEU N 1 1
2 2895 1 1 80 LEU O O 3.390 16.672 10.462 1.00 . A A . 80 LEU O 1 1
2 2896 1 1 81 GLU C C 1.701 16.306 7.375 1.00 . A A . 81 GLU C 1 1
2 2897 1 1 81 GLU CA C 1.676 17.420 8.417 1.00 . A A . 81 GLU CA 1 1
2 2898 1 1 81 GLU CB C 0.735 18.538 7.963 1.00 . A A . 81 GLU CB 1 1
2 2899 1 1 81 GLU CD C 0.831 19.613 10.246 1.00 . A A . 81 GLU CD 1 1
2 2900 1 1 81 GLU CG C 0.899 19.829 8.747 1.00 . A A . 81 GLU CG 1 1
2 2901 1 1 81 GLU H H 3.372 18.630 8.040 1.00 . A A . 81 GLU H 1 1
2 2902 1 1 81 GLU HA H 1.315 17.016 9.351 1.00 . A A . 81 GLU HA 1 1
2 2903 1 1 81 GLU HB2 H 0.922 18.748 6.920 1.00 . A A . 81 GLU HB2 1 1
2 2904 1 1 81 GLU HB3 H -0.285 18.201 8.075 1.00 . A A . 81 GLU HB3 1 1
2 2905 1 1 81 GLU HG2 H 1.858 20.263 8.505 1.00 . A A . 81 GLU HG2 1 1
2 2906 1 1 81 GLU HG3 H 0.114 20.512 8.460 1.00 . A A . 81 GLU HG3 1 1
2 2907 1 1 81 GLU N N 3.016 17.948 8.646 1.00 . A A . 81 GLU N 1 1
2 2908 1 1 81 GLU O O 1.231 15.197 7.626 1.00 . A A . 81 GLU O 1 1
2 2909 1 1 81 GLU OE1 O -0.242 19.205 10.738 1.00 . A A . 81 GLU OE1 1 1
2 2910 1 1 81 GLU OE2 O 1.849 19.853 10.928 1.00 . A A . 81 GLU OE2 1 1
2 2911 1 1 82 ASN C C 2.952 14.330 5.615 1.00 . A A . 82 ASN C 1 1
2 2912 1 1 82 ASN CA C 2.336 15.636 5.123 1.00 . A A . 82 ASN CA 1 1
2 2913 1 1 82 ASN CB C 3.163 16.198 3.965 1.00 . A A . 82 ASN CB 1 1
2 2914 1 1 82 ASN CG C 3.175 15.276 2.761 1.00 . A A . 82 ASN CG 1 1
2 2915 1 1 82 ASN H H 2.608 17.512 6.064 1.00 . A A . 82 ASN H 1 1
2 2916 1 1 82 ASN HA H 1.333 15.439 4.775 1.00 . A A . 82 ASN HA 1 1
2 2917 1 1 82 ASN HB2 H 2.747 17.148 3.662 1.00 . A A . 82 ASN HB2 1 1
2 2918 1 1 82 ASN HB3 H 4.181 16.344 4.294 1.00 . A A . 82 ASN HB3 1 1
2 2919 1 1 82 ASN HD21 H 5.101 14.879 3.054 1.00 . A A . 82 ASN HD21 1 1
2 2920 1 1 82 ASN HD22 H 4.368 14.087 1.706 1.00 . A A . 82 ASN HD22 1 1
2 2921 1 1 82 ASN N N 2.251 16.611 6.204 1.00 . A A . 82 ASN N 1 1
2 2922 1 1 82 ASN ND2 N 4.331 14.688 2.479 1.00 . A A . 82 ASN ND2 1 1
2 2923 1 1 82 ASN O O 2.395 13.252 5.411 1.00 . A A . 82 ASN O 1 1
2 2924 1 1 82 ASN OD1 O 2.156 15.095 2.094 1.00 . A A . 82 ASN OD1 1 1
2 2925 1 1 83 GLY C C 5.991 12.873 5.949 1.00 . A A . 83 GLY C 1 1
2 2926 1 1 83 GLY CA C 4.780 13.255 6.778 1.00 . A A . 83 GLY CA 1 1
2 2927 1 1 83 GLY H H 4.505 15.320 6.399 1.00 . A A . 83 GLY H 1 1
2 2928 1 1 83 GLY HA2 H 5.097 13.447 7.792 1.00 . A A . 83 GLY HA2 1 1
2 2929 1 1 83 GLY HA3 H 4.084 12.430 6.778 1.00 . A A . 83 GLY HA3 1 1
2 2930 1 1 83 GLY N N 4.107 14.435 6.266 1.00 . A A . 83 GLY N 1 1
2 2931 1 1 83 GLY O O 6.364 11.703 5.886 1.00 . A A . 83 GLY O 1 1
2 2932 1 1 84 GLY C C 8.158 14.797 3.636 1.00 . A A . 84 GLY C 1 1
2 2933 1 1 84 GLY CA C 7.773 13.604 4.488 1.00 . A A . 84 GLY CA 1 1
2 2934 1 1 84 GLY H H 6.263 14.778 5.397 1.00 . A A . 84 GLY H 1 1
2 2935 1 1 84 GLY HA2 H 8.603 13.351 5.131 1.00 . A A . 84 GLY HA2 1 1
2 2936 1 1 84 GLY HA3 H 7.564 12.766 3.840 1.00 . A A . 84 GLY HA3 1 1
2 2937 1 1 84 GLY N N 6.605 13.864 5.310 1.00 . A A . 84 GLY N 1 1
2 2938 1 1 84 GLY O O 7.521 15.848 3.701 1.00 . A A . 84 GLY O 1 1
2 2939 1 1 85 PHE C C 9.617 15.290 0.501 1.00 . A A . 85 PHE C 1 1
2 2940 1 1 85 PHE CA C 9.678 15.709 1.967 1.00 . A A . 85 PHE CA 1 1
2 2941 1 1 85 PHE CB C 11.109 16.102 2.339 1.00 . A A . 85 PHE CB 1 1
2 2942 1 1 85 PHE CD1 C 12.216 13.864 2.588 1.00 . A A . 85 PHE CD1 1 1
2 2943 1 1 85 PHE CD2 C 13.018 15.342 0.898 1.00 . A A . 85 PHE CD2 1 1
2 2944 1 1 85 PHE CE1 C 13.159 12.923 2.218 1.00 . A A . 85 PHE CE1 1 1
2 2945 1 1 85 PHE CE2 C 13.962 14.405 0.523 1.00 . A A . 85 PHE CE2 1 1
2 2946 1 1 85 PHE CG C 12.135 15.082 1.933 1.00 . A A . 85 PHE CG 1 1
2 2947 1 1 85 PHE CZ C 14.033 13.195 1.184 1.00 . A A . 85 PHE CZ 1 1
2 2948 1 1 85 PHE H H 9.674 13.774 2.827 1.00 . A A . 85 PHE H 1 1
2 2949 1 1 85 PHE HA H 9.031 16.560 2.113 1.00 . A A . 85 PHE HA 1 1
2 2950 1 1 85 PHE HB2 H 11.357 17.033 1.852 1.00 . A A . 85 PHE HB2 1 1
2 2951 1 1 85 PHE HB3 H 11.173 16.232 3.408 1.00 . A A . 85 PHE HB3 1 1
2 2952 1 1 85 PHE HD1 H 11.532 13.651 3.398 1.00 . A A . 85 PHE HD1 1 1
2 2953 1 1 85 PHE HD2 H 12.964 16.289 0.380 1.00 . A A . 85 PHE HD2 1 1
2 2954 1 1 85 PHE HE1 H 13.211 11.978 2.737 1.00 . A A . 85 PHE HE1 1 1
2 2955 1 1 85 PHE HE2 H 14.645 14.620 -0.286 1.00 . A A . 85 PHE HE2 1 1
2 2956 1 1 85 PHE HZ H 14.770 12.461 0.893 1.00 . A A . 85 PHE HZ 1 1
2 2957 1 1 85 PHE N N 9.206 14.636 2.834 1.00 . A A . 85 PHE N 1 1
2 2958 1 1 85 PHE O O 9.687 14.108 0.164 1.00 . A A . 85 PHE O 1 1
2 2959 1 1 86 PRO C C 10.741 15.569 -2.413 1.00 . A A . 86 PRO C 1 1
2 2960 1 1 86 PRO CA C 9.411 16.042 -1.836 1.00 . A A . 86 PRO CA 1 1
2 2961 1 1 86 PRO CB C 9.038 17.413 -2.405 1.00 . A A . 86 PRO CB 1 1
2 2962 1 1 86 PRO CD C 9.395 17.714 -0.061 1.00 . A A . 86 PRO CD 1 1
2 2963 1 1 86 PRO CG C 9.536 18.390 -1.397 1.00 . A A . 86 PRO CG 1 1
2 2964 1 1 86 PRO HA H 8.639 15.327 -2.081 1.00 . A A . 86 PRO HA 1 1
2 2965 1 1 86 PRO HB2 H 9.521 17.552 -3.363 1.00 . A A . 86 PRO HB2 1 1
2 2966 1 1 86 PRO HB3 H 7.967 17.479 -2.523 1.00 . A A . 86 PRO HB3 1 1
2 2967 1 1 86 PRO HD2 H 10.198 18.008 0.598 1.00 . A A . 86 PRO HD2 1 1
2 2968 1 1 86 PRO HD3 H 8.437 17.948 0.381 1.00 . A A . 86 PRO HD3 1 1
2 2969 1 1 86 PRO HG2 H 10.572 18.623 -1.591 1.00 . A A . 86 PRO HG2 1 1
2 2970 1 1 86 PRO HG3 H 8.936 19.287 -1.428 1.00 . A A . 86 PRO HG3 1 1
2 2971 1 1 86 PRO N N 9.484 16.282 -0.392 1.00 . A A . 86 PRO N 1 1
2 2972 1 1 86 PRO O O 11.677 15.265 -1.673 1.00 . A A . 86 PRO O 1 1
2 2973 1 1 87 TYR C C 12.827 16.267 -4.935 1.00 . A A . 87 TYR C 1 1
2 2974 1 1 87 TYR CA C 12.034 15.073 -4.414 1.00 . A A . 87 TYR CA 1 1
2 2975 1 1 87 TYR CB C 11.689 14.132 -5.570 1.00 . A A . 87 TYR CB 1 1
2 2976 1 1 87 TYR CD1 C 11.521 11.886 -4.427 1.00 . A A . 87 TYR CD1 1 1
2 2977 1 1 87 TYR CD2 C 9.562 12.775 -5.453 1.00 . A A . 87 TYR CD2 1 1
2 2978 1 1 87 TYR CE1 C 10.813 10.766 -4.035 1.00 . A A . 87 TYR CE1 1 1
2 2979 1 1 87 TYR CE2 C 8.846 11.659 -5.065 1.00 . A A . 87 TYR CE2 1 1
2 2980 1 1 87 TYR CG C 10.910 12.908 -5.142 1.00 . A A . 87 TYR CG 1 1
2 2981 1 1 87 TYR CZ C 9.476 10.658 -4.356 1.00 . A A . 87 TYR CZ 1 1
2 2982 1 1 87 TYR H H 10.039 15.766 -4.274 1.00 . A A . 87 TYR H 1 1
2 2983 1 1 87 TYR HA H 12.639 14.539 -3.696 1.00 . A A . 87 TYR HA 1 1
2 2984 1 1 87 TYR HB2 H 11.095 14.666 -6.295 1.00 . A A . 87 TYR HB2 1 1
2 2985 1 1 87 TYR HB3 H 12.603 13.797 -6.037 1.00 . A A . 87 TYR HB3 1 1
2 2986 1 1 87 TYR HD1 H 12.568 11.974 -4.177 1.00 . A A . 87 TYR HD1 1 1
2 2987 1 1 87 TYR HD2 H 9.072 13.562 -6.009 1.00 . A A . 87 TYR HD2 1 1
2 2988 1 1 87 TYR HE1 H 11.306 9.982 -3.480 1.00 . A A . 87 TYR HE1 1 1
2 2989 1 1 87 TYR HE2 H 7.799 11.574 -5.316 1.00 . A A . 87 TYR HE2 1 1
2 2990 1 1 87 TYR HH H 9.300 8.759 -4.113 1.00 . A A . 87 TYR HH 1 1
2 2991 1 1 87 TYR N N 10.818 15.510 -3.738 1.00 . A A . 87 TYR N 1 1
2 2992 1 1 87 TYR O O 12.389 17.411 -4.828 1.00 . A A . 87 TYR O 1 1
2 2993 1 1 87 TYR OH O 8.767 9.544 -3.967 1.00 . A A . 87 TYR OH 1 1
2 2994 1 1 88 GLU C C 14.255 17.630 -7.314 1.00 . A A . 88 GLU C 1 1
2 2995 1 1 88 GLU CA C 14.853 17.041 -6.039 1.00 . A A . 88 GLU CA 1 1
2 2996 1 1 88 GLU CB C 16.253 16.493 -6.326 1.00 . A A . 88 GLU CB 1 1
2 2997 1 1 88 GLU CD C 17.441 18.722 -6.266 1.00 . A A . 88 GLU CD 1 1
2 2998 1 1 88 GLU CG C 17.148 17.470 -7.070 1.00 . A A . 88 GLU CG 1 1
2 2999 1 1 88 GLU H H 14.293 15.057 -5.557 1.00 . A A . 88 GLU H 1 1
2 3000 1 1 88 GLU HA H 14.927 17.821 -5.297 1.00 . A A . 88 GLU HA 1 1
2 3001 1 1 88 GLU HB2 H 16.728 16.243 -5.388 1.00 . A A . 88 GLU HB2 1 1
2 3002 1 1 88 GLU HB3 H 16.161 15.597 -6.922 1.00 . A A . 88 GLU HB3 1 1
2 3003 1 1 88 GLU HG2 H 18.083 16.980 -7.297 1.00 . A A . 88 GLU HG2 1 1
2 3004 1 1 88 GLU HG3 H 16.661 17.756 -7.990 1.00 . A A . 88 GLU HG3 1 1
2 3005 1 1 88 GLU N N 13.998 15.990 -5.501 1.00 . A A . 88 GLU N 1 1
2 3006 1 1 88 GLU O O 14.351 18.832 -7.560 1.00 . A A . 88 GLU O 1 1
2 3007 1 1 88 GLU OE1 O 17.360 18.661 -5.021 1.00 . A A . 88 GLU OE1 1 1
2 3008 1 1 88 GLU OE2 O 17.752 19.763 -6.882 1.00 . A A . 88 GLU OE2 1 1
2 3009 1 1 89 LYS C C 11.694 17.909 -9.108 1.00 . A A . 89 LYS C 1 1
2 3010 1 1 89 LYS CA C 13.023 17.207 -9.370 1.00 . A A . 89 LYS CA 1 1
2 3011 1 1 89 LYS CB C 12.805 16.009 -10.297 1.00 . A A . 89 LYS CB 1 1
2 3012 1 1 89 LYS CD C 11.728 13.762 -10.613 1.00 . A A . 89 LYS CD 1 1
2 3013 1 1 89 LYS CE C 12.898 12.869 -10.229 1.00 . A A . 89 LYS CE 1 1
2 3014 1 1 89 LYS CG C 11.728 15.054 -9.813 1.00 . A A . 89 LYS CG 1 1
2 3015 1 1 89 LYS H H 13.594 15.827 -7.870 1.00 . A A . 89 LYS H 1 1
2 3016 1 1 89 LYS HA H 13.696 17.903 -9.847 1.00 . A A . 89 LYS HA 1 1
2 3017 1 1 89 LYS HB2 H 12.522 16.372 -11.274 1.00 . A A . 89 LYS HB2 1 1
2 3018 1 1 89 LYS HB3 H 13.732 15.461 -10.381 1.00 . A A . 89 LYS HB3 1 1
2 3019 1 1 89 LYS HD2 H 10.807 13.231 -10.424 1.00 . A A . 89 LYS HD2 1 1
2 3020 1 1 89 LYS HD3 H 11.799 14.000 -11.665 1.00 . A A . 89 LYS HD3 1 1
2 3021 1 1 89 LYS HE2 H 13.817 13.406 -10.404 1.00 . A A . 89 LYS HE2 1 1
2 3022 1 1 89 LYS HE3 H 12.818 12.625 -9.179 1.00 . A A . 89 LYS HE3 1 1
2 3023 1 1 89 LYS HG2 H 11.906 14.821 -8.774 1.00 . A A . 89 LYS HG2 1 1
2 3024 1 1 89 LYS HG3 H 10.763 15.530 -9.917 1.00 . A A . 89 LYS HG3 1 1
2 3025 1 1 89 LYS HZ1 H 12.056 11.537 -11.600 1.00 . A A . 89 LYS HZ1 1 1
2 3026 1 1 89 LYS HZ2 H 12.958 10.786 -10.381 1.00 . A A . 89 LYS HZ2 1 1
2 3027 1 1 89 LYS HZ3 H 13.746 11.588 -11.644 1.00 . A A . 89 LYS HZ3 1 1
2 3028 1 1 89 LYS N N 13.638 16.774 -8.121 1.00 . A A . 89 LYS N 1 1
2 3029 1 1 89 LYS NZ N 12.916 11.607 -11.019 1.00 . A A . 89 LYS NZ 1 1
2 3030 1 1 89 LYS O O 11.240 18.720 -9.915 1.00 . A A . 89 LYS O 1 1
2 3031 1 1 90 ASP C C 10.013 19.565 -6.967 1.00 . A A . 90 ASP C 1 1
2 3032 1 1 90 ASP CA C 9.802 18.196 -7.604 1.00 . A A . 90 ASP CA 1 1
2 3033 1 1 90 ASP CB C 9.043 17.282 -6.641 1.00 . A A . 90 ASP CB 1 1
2 3034 1 1 90 ASP CG C 7.785 17.932 -6.097 1.00 . A A . 90 ASP CG 1 1
2 3035 1 1 90 ASP H H 11.490 16.939 -7.371 1.00 . A A . 90 ASP H 1 1
2 3036 1 1 90 ASP HA H 9.219 18.318 -8.505 1.00 . A A . 90 ASP HA 1 1
2 3037 1 1 90 ASP HB2 H 8.762 16.377 -7.160 1.00 . A A . 90 ASP HB2 1 1
2 3038 1 1 90 ASP HB3 H 9.686 17.032 -5.810 1.00 . A A . 90 ASP HB3 1 1
2 3039 1 1 90 ASP N N 11.078 17.593 -7.974 1.00 . A A . 90 ASP N 1 1
2 3040 1 1 90 ASP O O 9.119 20.413 -6.981 1.00 . A A . 90 ASP O 1 1
2 3041 1 1 90 ASP OD1 O 7.905 18.812 -5.220 1.00 . A A . 90 ASP OD1 1 1
2 3042 1 1 90 ASP OD2 O 6.682 17.559 -6.549 1.00 . A A . 90 ASP OD2 1 1
2 3043 1 1 91 LEU C C 12.062 22.047 -6.777 1.00 . A A . 91 LEU C 1 1
2 3044 1 1 91 LEU CA C 11.527 21.042 -5.762 1.00 . A A . 91 LEU CA 1 1
2 3045 1 1 91 LEU CB C 12.559 20.821 -4.655 1.00 . A A . 91 LEU CB 1 1
2 3046 1 1 91 LEU CD1 C 13.148 19.440 -2.647 1.00 . A A . 91 LEU CD1 1 1
2 3047 1 1 91 LEU CD2 C 11.429 21.248 -2.458 1.00 . A A . 91 LEU CD2 1 1
2 3048 1 1 91 LEU CG C 12.035 20.187 -3.366 1.00 . A A . 91 LEU CG 1 1
2 3049 1 1 91 LEU H H 11.871 19.062 -6.427 1.00 . A A . 91 LEU H 1 1
2 3050 1 1 91 LEU HA H 10.622 21.436 -5.326 1.00 . A A . 91 LEU HA 1 1
2 3051 1 1 91 LEU HB2 H 13.333 20.179 -5.047 1.00 . A A . 91 LEU HB2 1 1
2 3052 1 1 91 LEU HB3 H 12.984 21.782 -4.403 1.00 . A A . 91 LEU HB3 1 1
2 3053 1 1 91 LEU HD11 H 13.220 19.794 -1.630 1.00 . A A . 91 LEU HD11 1 1
2 3054 1 1 91 LEU HD12 H 14.085 19.614 -3.156 1.00 . A A . 91 LEU HD12 1 1
2 3055 1 1 91 LEU HD13 H 12.929 18.382 -2.647 1.00 . A A . 91 LEU HD13 1 1
2 3056 1 1 91 LEU HD21 H 10.788 21.895 -3.038 1.00 . A A . 91 LEU HD21 1 1
2 3057 1 1 91 LEU HD22 H 12.220 21.831 -2.009 1.00 . A A . 91 LEU HD22 1 1
2 3058 1 1 91 LEU HD23 H 10.850 20.769 -1.681 1.00 . A A . 91 LEU HD23 1 1
2 3059 1 1 91 LEU HG H 11.260 19.474 -3.612 1.00 . A A . 91 LEU HG 1 1
2 3060 1 1 91 LEU N N 11.199 19.775 -6.407 1.00 . A A . 91 LEU N 1 1
2 3061 1 1 91 LEU O O 11.826 23.250 -6.658 1.00 . A A . 91 LEU O 1 1
2 3062 1 1 92 ILE C C 12.285 22.795 -9.838 1.00 . A A . 92 ILE C 1 1
2 3063 1 1 92 ILE CA C 13.344 22.400 -8.814 1.00 . A A . 92 ILE CA 1 1
2 3064 1 1 92 ILE CB C 14.511 21.706 -9.542 1.00 . A A . 92 ILE CB 1 1
2 3065 1 1 92 ILE CD1 C 16.753 22.392 -10.533 1.00 . A A . 92 ILE CD1 1 1
2 3066 1 1 92 ILE CG1 C 15.281 22.715 -10.395 1.00 . A A . 92 ILE CG1 1 1
2 3067 1 1 92 ILE CG2 C 13.994 20.562 -10.401 1.00 . A A . 92 ILE CG2 1 1
2 3068 1 1 92 ILE H H 12.933 20.579 -7.817 1.00 . A A . 92 ILE H 1 1
2 3069 1 1 92 ILE HA H 13.723 23.294 -8.340 1.00 . A A . 92 ILE HA 1 1
2 3070 1 1 92 ILE HB H 15.175 21.293 -8.798 1.00 . A A . 92 ILE HB 1 1
2 3071 1 1 92 ILE HD11 H 17.198 23.049 -11.266 1.00 . A A . 92 ILE HD11 1 1
2 3072 1 1 92 ILE HD12 H 17.243 22.532 -9.581 1.00 . A A . 92 ILE HD12 1 1
2 3073 1 1 92 ILE HD13 H 16.869 21.367 -10.851 1.00 . A A . 92 ILE HD13 1 1
2 3074 1 1 92 ILE HG12 H 14.854 22.740 -11.385 1.00 . A A . 92 ILE HG12 1 1
2 3075 1 1 92 ILE HG13 H 15.196 23.694 -9.946 1.00 . A A . 92 ILE HG13 1 1
2 3076 1 1 92 ILE HG21 H 13.366 20.957 -11.186 1.00 . A A . 92 ILE HG21 1 1
2 3077 1 1 92 ILE HG22 H 14.829 20.036 -10.840 1.00 . A A . 92 ILE HG22 1 1
2 3078 1 1 92 ILE HG23 H 13.420 19.882 -9.790 1.00 . A A . 92 ILE HG23 1 1
2 3079 1 1 92 ILE N N 12.780 21.546 -7.777 1.00 . A A . 92 ILE N 1 1
2 3080 1 1 92 ILE O O 12.385 23.842 -10.476 1.00 . A A . 92 ILE O 1 1
2 3081 1 1 93 GLU C C 9.219 23.248 -10.375 1.00 . A A . 93 GLU C 1 1
2 3082 1 1 93 GLU CA C 10.191 22.212 -10.932 1.00 . A A . 93 GLU CA 1 1
2 3083 1 1 93 GLU CB C 9.443 20.917 -11.258 1.00 . A A . 93 GLU CB 1 1
2 3084 1 1 93 GLU CD C 7.841 19.132 -10.465 1.00 . A A . 93 GLU CD 1 1
2 3085 1 1 93 GLU CG C 8.600 20.395 -10.106 1.00 . A A . 93 GLU CG 1 1
2 3086 1 1 93 GLU H H 11.246 21.131 -9.449 1.00 . A A . 93 GLU H 1 1
2 3087 1 1 93 GLU HA H 10.631 22.600 -11.838 1.00 . A A . 93 GLU HA 1 1
2 3088 1 1 93 GLU HB2 H 8.792 21.094 -12.102 1.00 . A A . 93 GLU HB2 1 1
2 3089 1 1 93 GLU HB3 H 10.163 20.157 -11.523 1.00 . A A . 93 GLU HB3 1 1
2 3090 1 1 93 GLU HG2 H 9.249 20.182 -9.270 1.00 . A A . 93 GLU HG2 1 1
2 3091 1 1 93 GLU HG3 H 7.889 21.157 -9.823 1.00 . A A . 93 GLU HG3 1 1
2 3092 1 1 93 GLU N N 11.270 21.950 -9.987 1.00 . A A . 93 GLU N 1 1
2 3093 1 1 93 GLU O O 8.283 23.665 -11.056 1.00 . A A . 93 GLU O 1 1
2 3094 1 1 93 GLU OE1 O 8.481 18.169 -10.937 1.00 . A A . 93 GLU OE1 1 1
2 3095 1 1 93 GLU OE2 O 6.608 19.107 -10.272 1.00 . A A . 93 GLU OE2 1 1
2 3096 1 1 94 ALA C C 8.751 26.016 -9.130 1.00 . A A . 94 ALA C 1 1
2 3097 1 1 94 ALA CA C 8.594 24.644 -8.482 1.00 . A A . 94 ALA CA 1 1
2 3098 1 1 94 ALA CB C 8.912 24.721 -6.996 1.00 . A A . 94 ALA CB 1 1
2 3099 1 1 94 ALA H H 10.210 23.287 -8.639 1.00 . A A . 94 ALA H 1 1
2 3100 1 1 94 ALA HA H 7.569 24.321 -8.590 1.00 . A A . 94 ALA HA 1 1
2 3101 1 1 94 ALA HB1 H 9.982 24.784 -6.861 1.00 . A A . 94 ALA HB1 1 1
2 3102 1 1 94 ALA HB2 H 8.442 25.596 -6.573 1.00 . A A . 94 ALA HB2 1 1
2 3103 1 1 94 ALA HB3 H 8.538 23.837 -6.503 1.00 . A A . 94 ALA HB3 1 1
2 3104 1 1 94 ALA N N 9.448 23.657 -9.131 1.00 . A A . 94 ALA N 1 1
2 3105 1 1 94 ALA O O 7.765 26.652 -9.504 1.00 . A A . 94 ALA O 1 1
2 3106 1 1 95 ILE C C 9.710 27.846 -11.276 1.00 . A A . 95 ILE C 1 1
2 3107 1 1 95 ILE CA C 10.278 27.761 -9.864 1.00 . A A . 95 ILE CA 1 1
2 3108 1 1 95 ILE CB C 11.792 28.039 -9.914 1.00 . A A . 95 ILE CB 1 1
2 3109 1 1 95 ILE CD1 C 12.623 27.443 -12.245 1.00 . A A . 95 ILE CD1 1 1
2 3110 1 1 95 ILE CG1 C 12.493 27.008 -10.802 1.00 . A A . 95 ILE CG1 1 1
2 3111 1 1 95 ILE CG2 C 12.381 28.024 -8.511 1.00 . A A . 95 ILE CG2 1 1
2 3112 1 1 95 ILE H H 10.738 25.912 -8.944 1.00 . A A . 95 ILE H 1 1
2 3113 1 1 95 ILE HA H 9.813 28.522 -9.253 1.00 . A A . 95 ILE HA 1 1
2 3114 1 1 95 ILE HB H 11.942 29.023 -10.331 1.00 . A A . 95 ILE HB 1 1
2 3115 1 1 95 ILE HD11 H 12.215 28.438 -12.360 1.00 . A A . 95 ILE HD11 1 1
2 3116 1 1 95 ILE HD12 H 13.665 27.448 -12.528 1.00 . A A . 95 ILE HD12 1 1
2 3117 1 1 95 ILE HD13 H 12.080 26.758 -12.879 1.00 . A A . 95 ILE HD13 1 1
2 3118 1 1 95 ILE HG12 H 13.485 26.828 -10.420 1.00 . A A . 95 ILE HG12 1 1
2 3119 1 1 95 ILE HG13 H 11.931 26.086 -10.782 1.00 . A A . 95 ILE HG13 1 1
2 3120 1 1 95 ILE HG21 H 12.452 29.036 -8.140 1.00 . A A . 95 ILE HG21 1 1
2 3121 1 1 95 ILE HG22 H 11.742 27.447 -7.860 1.00 . A A . 95 ILE HG22 1 1
2 3122 1 1 95 ILE HG23 H 13.364 27.580 -8.538 1.00 . A A . 95 ILE HG23 1 1
2 3123 1 1 95 ILE N N 9.994 26.465 -9.260 1.00 . A A . 95 ILE N 1 1
2 3124 1 1 95 ILE O O 9.304 28.917 -11.729 1.00 . A A . 95 ILE O 1 1
2 3125 1 1 96 ARG C C 7.659 26.915 -13.346 1.00 . A A . 96 ARG C 1 1
2 3126 1 1 96 ARG CA C 9.163 26.657 -13.328 1.00 . A A . 96 ARG CA 1 1
2 3127 1 1 96 ARG CB C 9.465 25.297 -13.958 1.00 . A A . 96 ARG CB 1 1
2 3128 1 1 96 ARG CD C 10.635 25.840 -16.115 1.00 . A A . 96 ARG CD 1 1
2 3129 1 1 96 ARG CG C 9.368 25.293 -15.475 1.00 . A A . 96 ARG CG 1 1
2 3130 1 1 96 ARG CZ C 10.691 24.672 -18.278 1.00 . A A . 96 ARG CZ 1 1
2 3131 1 1 96 ARG H H 10.020 25.890 -11.551 1.00 . A A . 96 ARG H 1 1
2 3132 1 1 96 ARG HA H 9.655 27.428 -13.902 1.00 . A A . 96 ARG HA 1 1
2 3133 1 1 96 ARG HB2 H 10.467 25.000 -13.683 1.00 . A A . 96 ARG HB2 1 1
2 3134 1 1 96 ARG HB3 H 8.765 24.571 -13.573 1.00 . A A . 96 ARG HB3 1 1
2 3135 1 1 96 ARG HD2 H 10.766 26.865 -15.804 1.00 . A A . 96 ARG HD2 1 1
2 3136 1 1 96 ARG HD3 H 11.475 25.251 -15.779 1.00 . A A . 96 ARG HD3 1 1
2 3137 1 1 96 ARG HE H 10.442 26.637 -18.051 1.00 . A A . 96 ARG HE 1 1
2 3138 1 1 96 ARG HG2 H 9.215 24.279 -15.815 1.00 . A A . 96 ARG HG2 1 1
2 3139 1 1 96 ARG HG3 H 8.530 25.905 -15.774 1.00 . A A . 96 ARG HG3 1 1
2 3140 1 1 96 ARG HH11 H 10.919 23.481 -16.662 1.00 . A A . 96 ARG HH11 1 1
2 3141 1 1 96 ARG HH12 H 10.957 22.670 -18.192 1.00 . A A . 96 ARG HH12 1 1
2 3142 1 1 96 ARG HH21 H 10.490 25.581 -20.072 1.00 . A A . 96 ARG HH21 1 1
2 3143 1 1 96 ARG HH22 H 10.713 23.865 -20.131 1.00 . A A . 96 ARG HH22 1 1
2 3144 1 1 96 ARG N N 9.682 26.711 -11.967 1.00 . A A . 96 ARG N 1 1
2 3145 1 1 96 ARG NE N 10.575 25.792 -17.574 1.00 . A A . 96 ARG NE 1 1
2 3146 1 1 96 ARG NH1 N 10.871 23.512 -17.660 1.00 . A A . 96 ARG NH1 1 1
2 3147 1 1 96 ARG NH2 N 10.626 24.709 -19.603 1.00 . A A . 96 ARG NH2 1 1
2 3148 1 1 96 ARG O O 7.141 27.562 -14.257 1.00 . A A . 96 ARG O 1 1
2 3149 1 1 97 ARG C C 5.177 27.888 -11.531 1.00 . A A . 97 ARG C 1 1
2 3150 1 1 97 ARG CA C 5.520 26.579 -12.236 1.00 . A A . 97 ARG CA 1 1
2 3151 1 1 97 ARG CB C 4.893 25.403 -11.484 1.00 . A A . 97 ARG CB 1 1
2 3152 1 1 97 ARG CD C 3.938 23.081 -11.584 1.00 . A A . 97 ARG CD 1 1
2 3153 1 1 97 ARG CG C 4.491 24.248 -12.386 1.00 . A A . 97 ARG CG 1 1
2 3154 1 1 97 ARG CZ C 1.765 22.319 -10.722 1.00 . A A . 97 ARG CZ 1 1
2 3155 1 1 97 ARG H H 7.433 25.899 -11.639 1.00 . A A . 97 ARG H 1 1
2 3156 1 1 97 ARG HA H 5.119 26.608 -13.238 1.00 . A A . 97 ARG HA 1 1
2 3157 1 1 97 ARG HB2 H 5.604 25.035 -10.759 1.00 . A A . 97 ARG HB2 1 1
2 3158 1 1 97 ARG HB3 H 4.012 25.751 -10.967 1.00 . A A . 97 ARG HB3 1 1
2 3159 1 1 97 ARG HD2 H 4.032 22.180 -12.172 1.00 . A A . 97 ARG HD2 1 1
2 3160 1 1 97 ARG HD3 H 4.514 22.980 -10.676 1.00 . A A . 97 ARG HD3 1 1
2 3161 1 1 97 ARG HE H 2.144 24.159 -11.391 1.00 . A A . 97 ARG HE 1 1
2 3162 1 1 97 ARG HG2 H 3.732 24.589 -13.075 1.00 . A A . 97 ARG HG2 1 1
2 3163 1 1 97 ARG HG3 H 5.358 23.916 -12.938 1.00 . A A . 97 ARG HG3 1 1
2 3164 1 1 97 ARG HH11 H 3.221 20.918 -10.718 1.00 . A A . 97 ARG HH11 1 1
2 3165 1 1 97 ARG HH12 H 1.684 20.393 -10.113 1.00 . A A . 97 ARG HH12 1 1
2 3166 1 1 97 ARG HH21 H 0.116 23.481 -10.597 1.00 . A A . 97 ARG HH21 1 1
2 3167 1 1 97 ARG HH22 H -0.081 21.852 -10.045 1.00 . A A . 97 ARG HH22 1 1
2 3168 1 1 97 ARG N N 6.964 26.405 -12.335 1.00 . A A . 97 ARG N 1 1
2 3169 1 1 97 ARG NE N 2.533 23.274 -11.235 1.00 . A A . 97 ARG NE 1 1
2 3170 1 1 97 ARG NH1 N 2.264 21.110 -10.500 1.00 . A A . 97 ARG NH1 1 1
2 3171 1 1 97 ARG NH2 N 0.496 22.571 -10.431 1.00 . A A . 97 ARG NH2 1 1
2 3172 1 1 97 ARG O O 4.054 28.382 -11.629 1.00 . A A . 97 ARG O 1 1
2 3173 1 1 98 ALA C C 6.236 30.897 -10.998 1.00 . A A . 98 ALA C 1 1
2 3174 1 1 98 ALA CA C 5.954 29.697 -10.101 1.00 . A A . 98 ALA CA 1 1
2 3175 1 1 98 ALA CB C 6.840 29.741 -8.864 1.00 . A A . 98 ALA CB 1 1
2 3176 1 1 98 ALA H H 7.026 28.004 -10.781 1.00 . A A . 98 ALA H 1 1
2 3177 1 1 98 ALA HA H 4.924 29.736 -9.777 1.00 . A A . 98 ALA HA 1 1
2 3178 1 1 98 ALA HB1 H 6.230 29.614 -7.981 1.00 . A A . 98 ALA HB1 1 1
2 3179 1 1 98 ALA HB2 H 7.569 28.946 -8.916 1.00 . A A . 98 ALA HB2 1 1
2 3180 1 1 98 ALA HB3 H 7.347 30.693 -8.819 1.00 . A A . 98 ALA HB3 1 1
2 3181 1 1 98 ALA N N 6.152 28.445 -10.820 1.00 . A A . 98 ALA N 1 1
2 3182 1 1 98 ALA O O 5.473 31.863 -11.017 1.00 . A A . 98 ALA O 1 1
2 3183 1 1 99 SER C C 6.805 31.959 -13.858 1.00 . A A . 99 SER C 1 1
2 3184 1 1 99 SER CA C 7.721 31.912 -12.638 1.00 . A A . 99 SER CA 1 1
2 3185 1 1 99 SER CB C 9.175 31.742 -13.084 1.00 . A A . 99 SER CB 1 1
2 3186 1 1 99 SER H H 7.904 30.032 -11.682 1.00 . A A . 99 SER H 1 1
2 3187 1 1 99 SER HA H 7.626 32.841 -12.096 1.00 . A A . 99 SER HA 1 1
2 3188 1 1 99 SER HB2 H 9.750 31.319 -12.274 1.00 . A A . 99 SER HB2 1 1
2 3189 1 1 99 SER HB3 H 9.211 31.078 -13.936 1.00 . A A . 99 SER HB3 1 1
2 3190 1 1 99 SER HG H 10.618 32.841 -13.821 1.00 . A A . 99 SER HG 1 1
2 3191 1 1 99 SER N N 7.336 30.829 -11.741 1.00 . A A . 99 SER N 1 1
2 3192 1 1 99 SER O O 6.798 32.937 -14.604 1.00 . A A . 99 SER O 1 1
2 3193 1 1 99 SER OG O 9.746 32.986 -13.449 1.00 . A A . 99 SER OG 1 1
2 3194 1 1 100 ASN C C 4.006 31.852 -15.056 1.00 . A A . 100 ASN C 1 1
2 3195 1 1 100 ASN CA C 5.115 30.812 -15.181 1.00 . A A . 100 ASN CA 1 1
2 3196 1 1 100 ASN CB C 4.507 29.411 -15.270 1.00 . A A . 100 ASN CB 1 1
2 3197 1 1 100 ASN CG C 4.047 29.068 -16.674 1.00 . A A . 100 ASN CG 1 1
2 3198 1 1 100 ASN H H 6.086 30.145 -13.422 1.00 . A A . 100 ASN H 1 1
2 3199 1 1 100 ASN HA H 5.678 31.008 -16.082 1.00 . A A . 100 ASN HA 1 1
2 3200 1 1 100 ASN HB2 H 5.248 28.684 -14.968 1.00 . A A . 100 ASN HB2 1 1
2 3201 1 1 100 ASN HB3 H 3.658 29.350 -14.607 1.00 . A A . 100 ASN HB3 1 1
2 3202 1 1 100 ASN HD21 H 5.086 27.373 -16.628 1.00 . A A . 100 ASN HD21 1 1
2 3203 1 1 100 ASN HD22 H 4.211 27.679 -18.086 1.00 . A A . 100 ASN HD22 1 1
2 3204 1 1 100 ASN N N 6.035 30.894 -14.052 1.00 . A A . 100 ASN N 1 1
2 3205 1 1 100 ASN ND2 N 4.493 27.925 -17.180 1.00 . A A . 100 ASN ND2 1 1
2 3206 1 1 100 ASN O O 3.426 32.279 -16.054 1.00 . A A . 100 ASN O 1 1
2 3207 1 1 100 ASN OD1 O 3.298 29.823 -17.295 1.00 . A A . 100 ASN OD1 1 1
2 3208 1 1 101 GLY C C 1.314 32.616 -13.402 1.00 . A A . 101 GLY C 1 1
2 3209 1 1 101 GLY CA C 2.680 33.244 -13.590 1.00 . A A . 101 GLY CA 1 1
2 3210 1 1 101 GLY H H 4.214 31.881 -13.065 1.00 . A A . 101 GLY H 1 1
2 3211 1 1 101 GLY HA2 H 2.929 33.810 -12.705 1.00 . A A . 101 GLY HA2 1 1
2 3212 1 1 101 GLY HA3 H 2.641 33.915 -14.435 1.00 . A A . 101 GLY HA3 1 1
2 3213 1 1 101 GLY N N 3.718 32.257 -13.823 1.00 . A A . 101 GLY N 1 1
2 3214 1 1 101 GLY O O 0.292 33.289 -13.529 1.00 . A A . 101 GLY O 1 1
2 3215 1 1 102 GLU C C -0.050 30.063 -11.471 1.00 . A A . 102 GLU C 1 1
2 3216 1 1 102 GLU CA C 0.044 30.602 -12.896 1.00 . A A . 102 GLU CA 1 1
2 3217 1 1 102 GLU CB C -0.078 29.452 -13.897 1.00 . A A . 102 GLU CB 1 1
2 3218 1 1 102 GLU CD C -0.722 28.723 -16.229 1.00 . A A . 102 GLU CD 1 1
2 3219 1 1 102 GLU CG C -0.632 29.875 -15.247 1.00 . A A . 102 GLU CG 1 1
2 3220 1 1 102 GLU H H 2.144 30.839 -13.011 1.00 . A A . 102 GLU H 1 1
2 3221 1 1 102 GLU HA H -0.767 31.296 -13.059 1.00 . A A . 102 GLU HA 1 1
2 3222 1 1 102 GLU HB2 H 0.900 29.020 -14.052 1.00 . A A . 102 GLU HB2 1 1
2 3223 1 1 102 GLU HB3 H -0.732 28.698 -13.484 1.00 . A A . 102 GLU HB3 1 1
2 3224 1 1 102 GLU HG2 H -1.621 30.284 -15.104 1.00 . A A . 102 GLU HG2 1 1
2 3225 1 1 102 GLU HG3 H 0.013 30.634 -15.664 1.00 . A A . 102 GLU HG3 1 1
2 3226 1 1 102 GLU N N 1.296 31.321 -13.099 1.00 . A A . 102 GLU N 1 1
2 3227 1 1 102 GLU O O 0.883 30.203 -10.680 1.00 . A A . 102 GLU O 1 1
2 3228 1 1 102 GLU OE1 O -1.542 27.810 -15.999 1.00 . A A . 102 GLU OE1 1 1
2 3229 1 1 102 GLU OE2 O 0.028 28.735 -17.227 1.00 . A A . 102 GLU OE2 1 1
2 3230 1 1 103 THR C C -0.446 27.731 -9.550 1.00 . A A . 103 THR C 1 1
2 3231 1 1 103 THR CA C -1.400 28.888 -9.823 1.00 . A A . 103 THR CA 1 1
2 3232 1 1 103 THR CB C -2.849 28.394 -9.651 1.00 . A A . 103 THR CB 1 1
2 3233 1 1 103 THR CG2 C -3.302 28.538 -8.205 1.00 . A A . 103 THR CG2 1 1
2 3234 1 1 103 THR H H -1.889 29.366 -11.826 1.00 . A A . 103 THR H 1 1
2 3235 1 1 103 THR HA H -1.219 29.669 -9.099 1.00 . A A . 103 THR HA 1 1
2 3236 1 1 103 THR HB H -2.892 27.350 -9.924 1.00 . A A . 103 THR HB 1 1
2 3237 1 1 103 THR HG1 H -3.534 30.075 -10.423 1.00 . A A . 103 THR HG1 1 1
2 3238 1 1 103 THR HG21 H -2.841 29.412 -7.770 1.00 . A A . 103 THR HG21 1 1
2 3239 1 1 103 THR HG22 H -3.009 27.661 -7.647 1.00 . A A . 103 THR HG22 1 1
2 3240 1 1 103 THR HG23 H -4.376 28.643 -8.174 1.00 . A A . 103 THR HG23 1 1
2 3241 1 1 103 THR N N -1.183 29.446 -11.151 1.00 . A A . 103 THR N 1 1
2 3242 1 1 103 THR O O 0.179 27.198 -10.468 1.00 . A A . 103 THR O 1 1
2 3243 1 1 103 THR OG1 O -3.724 29.138 -10.506 1.00 . A A . 103 THR OG1 1 1
2 3244 1 1 104 LEU C C -0.260 25.098 -7.289 1.00 . A A . 104 LEU C 1 1
2 3245 1 1 104 LEU CA C 0.541 26.249 -7.890 1.00 . A A . 104 LEU CA 1 1
2 3246 1 1 104 LEU CB C 1.582 26.741 -6.883 1.00 . A A . 104 LEU CB 1 1
2 3247 1 1 104 LEU CD1 C 3.479 28.265 -6.280 1.00 . A A . 104 LEU CD1 1 1
2 3248 1 1 104 LEU CD2 C 2.985 27.778 -8.683 1.00 . A A . 104 LEU CD2 1 1
2 3249 1 1 104 LEU CG C 2.387 27.973 -7.297 1.00 . A A . 104 LEU CG 1 1
2 3250 1 1 104 LEU H H -0.861 27.807 -7.596 1.00 . A A . 104 LEU H 1 1
2 3251 1 1 104 LEU HA H 1.047 25.896 -8.776 1.00 . A A . 104 LEU HA 1 1
2 3252 1 1 104 LEU HB2 H 1.068 26.975 -5.964 1.00 . A A . 104 LEU HB2 1 1
2 3253 1 1 104 LEU HB3 H 2.279 25.933 -6.708 1.00 . A A . 104 LEU HB3 1 1
2 3254 1 1 104 LEU HD11 H 4.369 27.713 -6.539 1.00 . A A . 104 LEU HD11 1 1
2 3255 1 1 104 LEU HD12 H 3.143 27.967 -5.297 1.00 . A A . 104 LEU HD12 1 1
2 3256 1 1 104 LEU HD13 H 3.697 29.323 -6.280 1.00 . A A . 104 LEU HD13 1 1
2 3257 1 1 104 LEU HD21 H 3.950 28.261 -8.730 1.00 . A A . 104 LEU HD21 1 1
2 3258 1 1 104 LEU HD22 H 2.329 28.212 -9.422 1.00 . A A . 104 LEU HD22 1 1
2 3259 1 1 104 LEU HD23 H 3.101 26.722 -8.880 1.00 . A A . 104 LEU HD23 1 1
2 3260 1 1 104 LEU HG H 1.728 28.830 -7.334 1.00 . A A . 104 LEU HG 1 1
2 3261 1 1 104 LEU N N -0.338 27.345 -8.284 1.00 . A A . 104 LEU N 1 1
2 3262 1 1 104 LEU O O -1.464 25.217 -7.068 1.00 . A A . 104 LEU O 1 1
2 3263 1 1 105 GLU C C -1.023 23.190 -5.201 1.00 . A A . 105 GLU C 1 1
2 3264 1 1 105 GLU CA C -0.230 22.814 -6.449 1.00 . A A . 105 GLU CA 1 1
2 3265 1 1 105 GLU CB C 0.809 21.746 -6.104 1.00 . A A . 105 GLU CB 1 1
2 3266 1 1 105 GLU CD C 0.456 19.835 -7.718 1.00 . A A . 105 GLU CD 1 1
2 3267 1 1 105 GLU CG C 1.341 20.999 -7.315 1.00 . A A . 105 GLU CG 1 1
2 3268 1 1 105 GLU H H 1.378 23.952 -7.225 1.00 . A A . 105 GLU H 1 1
2 3269 1 1 105 GLU HA H -0.911 22.415 -7.186 1.00 . A A . 105 GLU HA 1 1
2 3270 1 1 105 GLU HB2 H 1.642 22.219 -5.604 1.00 . A A . 105 GLU HB2 1 1
2 3271 1 1 105 GLU HB3 H 0.360 21.028 -5.433 1.00 . A A . 105 GLU HB3 1 1
2 3272 1 1 105 GLU HG2 H 1.405 21.686 -8.146 1.00 . A A . 105 GLU HG2 1 1
2 3273 1 1 105 GLU HG3 H 2.326 20.621 -7.086 1.00 . A A . 105 GLU HG3 1 1
2 3274 1 1 105 GLU N N 0.419 23.986 -7.026 1.00 . A A . 105 GLU N 1 1
2 3275 1 1 105 GLU O O -0.688 24.148 -4.504 1.00 . A A . 105 GLU O 1 1
2 3276 1 1 105 GLU OE1 O -0.185 19.242 -6.826 1.00 . A A . 105 GLU OE1 1 1
2 3277 1 1 105 GLU OE2 O 0.405 19.518 -8.925 1.00 . A A . 105 GLU OE2 1 1
2 3278 1 1 106 LYS C C -2.308 22.069 -2.505 1.00 . A A . 106 LYS C 1 1
2 3279 1 1 106 LYS CA C -2.919 22.681 -3.761 1.00 . A A . 106 LYS CA 1 1
2 3280 1 1 106 LYS CB C -4.322 22.113 -3.989 1.00 . A A . 106 LYS CB 1 1
2 3281 1 1 106 LYS CD C -6.709 22.822 -4.316 1.00 . A A . 106 LYS CD 1 1
2 3282 1 1 106 LYS CE C -7.044 23.437 -2.966 1.00 . A A . 106 LYS CE 1 1
2 3283 1 1 106 LYS CG C -5.260 23.073 -4.699 1.00 . A A . 106 LYS CG 1 1
2 3284 1 1 106 LYS H H -2.294 21.680 -5.519 1.00 . A A . 106 LYS H 1 1
2 3285 1 1 106 LYS HA H -2.991 23.750 -3.628 1.00 . A A . 106 LYS HA 1 1
2 3286 1 1 106 LYS HB2 H -4.241 21.215 -4.583 1.00 . A A . 106 LYS HB2 1 1
2 3287 1 1 106 LYS HB3 H -4.755 21.862 -3.031 1.00 . A A . 106 LYS HB3 1 1
2 3288 1 1 106 LYS HD2 H -7.351 23.258 -5.067 1.00 . A A . 106 LYS HD2 1 1
2 3289 1 1 106 LYS HD3 H -6.880 21.756 -4.269 1.00 . A A . 106 LYS HD3 1 1
2 3290 1 1 106 LYS HE2 H -6.798 22.728 -2.191 1.00 . A A . 106 LYS HE2 1 1
2 3291 1 1 106 LYS HE3 H -6.452 24.331 -2.836 1.00 . A A . 106 LYS HE3 1 1
2 3292 1 1 106 LYS HG2 H -4.997 24.085 -4.428 1.00 . A A . 106 LYS HG2 1 1
2 3293 1 1 106 LYS HG3 H -5.151 22.944 -5.766 1.00 . A A . 106 LYS HG3 1 1
2 3294 1 1 106 LYS HZ1 H -9.037 23.265 -3.569 1.00 . A A . 106 LYS HZ1 1 1
2 3295 1 1 106 LYS HZ2 H -8.616 24.811 -3.023 1.00 . A A . 106 LYS HZ2 1 1
2 3296 1 1 106 LYS HZ3 H -8.844 23.555 -1.913 1.00 . A A . 106 LYS HZ3 1 1
2 3297 1 1 106 LYS N N -2.077 22.430 -4.925 1.00 . A A . 106 LYS N 1 1
2 3298 1 1 106 LYS NZ N -8.486 23.792 -2.861 1.00 . A A . 106 LYS NZ 1 1
2 3299 1 1 106 LYS O O -1.246 21.447 -2.560 1.00 . A A . 106 LYS O 1 1
2 3300 1 1 107 ILE C C -2.895 20.242 0.047 1.00 . A A . 107 ILE C 1 1
2 3301 1 1 107 ILE CA C -2.509 21.709 -0.108 1.00 . A A . 107 ILE CA 1 1
2 3302 1 1 107 ILE CB C -3.069 22.504 1.087 1.00 . A A . 107 ILE CB 1 1
2 3303 1 1 107 ILE CD1 C -4.236 24.630 0.314 1.00 . A A . 107 ILE CD1 1 1
2 3304 1 1 107 ILE CG1 C -2.956 24.008 0.824 1.00 . A A . 107 ILE CG1 1 1
2 3305 1 1 107 ILE CG2 C -2.335 22.128 2.365 1.00 . A A . 107 ILE CG2 1 1
2 3306 1 1 107 ILE H H -3.825 22.751 -1.397 1.00 . A A . 107 ILE H 1 1
2 3307 1 1 107 ILE HA H -1.432 21.790 -0.095 1.00 . A A . 107 ILE HA 1 1
2 3308 1 1 107 ILE HB H -4.109 22.245 1.207 1.00 . A A . 107 ILE HB 1 1
2 3309 1 1 107 ILE HD11 H -4.192 24.713 -0.763 1.00 . A A . 107 ILE HD11 1 1
2 3310 1 1 107 ILE HD12 H -5.075 24.008 0.591 1.00 . A A . 107 ILE HD12 1 1
2 3311 1 1 107 ILE HD13 H -4.357 25.612 0.745 1.00 . A A . 107 ILE HD13 1 1
2 3312 1 1 107 ILE HG12 H -2.687 24.508 1.741 1.00 . A A . 107 ILE HG12 1 1
2 3313 1 1 107 ILE HG13 H -2.185 24.180 0.087 1.00 . A A . 107 ILE HG13 1 1
2 3314 1 1 107 ILE HG21 H -1.384 21.681 2.115 1.00 . A A . 107 ILE HG21 1 1
2 3315 1 1 107 ILE HG22 H -2.171 23.013 2.959 1.00 . A A . 107 ILE HG22 1 1
2 3316 1 1 107 ILE HG23 H -2.928 21.422 2.926 1.00 . A A . 107 ILE HG23 1 1
2 3317 1 1 107 ILE N N -2.985 22.247 -1.376 1.00 . A A . 107 ILE N 1 1
2 3318 1 1 107 ILE O O -3.883 19.784 -0.529 1.00 . A A . 107 ILE O 1 1
2 3319 1 1 108 THR C C -3.228 17.888 2.306 1.00 . A A . 108 THR C 1 1
2 3320 1 1 108 THR CA C -2.370 18.093 1.062 1.00 . A A . 108 THR CA 1 1
2 3321 1 1 108 THR CB C -1.059 17.300 1.220 1.00 . A A . 108 THR CB 1 1
2 3322 1 1 108 THR CG2 C -0.265 17.800 2.417 1.00 . A A . 108 THR CG2 1 1
2 3323 1 1 108 THR H H -1.339 19.931 1.261 1.00 . A A . 108 THR H 1 1
2 3324 1 1 108 THR HA H -2.900 17.706 0.204 1.00 . A A . 108 THR HA 1 1
2 3325 1 1 108 THR HB H -0.464 17.438 0.328 1.00 . A A . 108 THR HB 1 1
2 3326 1 1 108 THR HG1 H -1.728 15.563 0.567 1.00 . A A . 108 THR HG1 1 1
2 3327 1 1 108 THR HG21 H -0.924 17.909 3.265 1.00 . A A . 108 THR HG21 1 1
2 3328 1 1 108 THR HG22 H 0.179 18.756 2.181 1.00 . A A . 108 THR HG22 1 1
2 3329 1 1 108 THR HG23 H 0.513 17.090 2.654 1.00 . A A . 108 THR HG23 1 1
2 3330 1 1 108 THR N N -2.111 19.509 0.830 1.00 . A A . 108 THR N 1 1
2 3331 1 1 108 THR O O -3.294 16.787 2.850 1.00 . A A . 108 THR O 1 1
2 3332 1 1 108 THR OG1 O -1.346 15.906 1.379 1.00 . A A . 108 THR OG1 1 1
2 3333 1 1 109 ASN C C -6.211 18.885 3.536 1.00 . A A . 109 ASN C 1 1
2 3334 1 1 109 ASN CA C -4.737 18.892 3.931 1.00 . A A . 109 ASN CA 1 1
2 3335 1 1 109 ASN CB C -4.451 20.075 4.857 1.00 . A A . 109 ASN CB 1 1
2 3336 1 1 109 ASN CG C -3.085 19.981 5.510 1.00 . A A . 109 ASN CG 1 1
2 3337 1 1 109 ASN H H -3.790 19.807 2.273 1.00 . A A . 109 ASN H 1 1
2 3338 1 1 109 ASN HA H -4.512 17.974 4.453 1.00 . A A . 109 ASN HA 1 1
2 3339 1 1 109 ASN HB2 H -4.493 20.991 4.286 1.00 . A A . 109 ASN HB2 1 1
2 3340 1 1 109 ASN HB3 H -5.199 20.106 5.634 1.00 . A A . 109 ASN HB3 1 1
2 3341 1 1 109 ASN HD21 H -3.523 18.178 6.225 1.00 . A A . 109 ASN HD21 1 1
2 3342 1 1 109 ASN HD22 H -1.952 18.781 6.618 1.00 . A A . 109 ASN HD22 1 1
2 3343 1 1 109 ASN N N -3.883 18.956 2.750 1.00 . A A . 109 ASN N 1 1
2 3344 1 1 109 ASN ND2 N -2.827 18.868 6.186 1.00 . A A . 109 ASN ND2 1 1
2 3345 1 1 109 ASN O O -7.075 19.284 4.317 1.00 . A A . 109 ASN O 1 1
2 3346 1 1 109 ASN OD1 O -2.271 20.899 5.406 1.00 . A A . 109 ASN OD1 1 1
2 3347 1 1 110 SER C C -8.487 17.013 2.106 1.00 . A A . 110 SER C 1 1
2 3348 1 1 110 SER CA C -7.859 18.374 1.819 1.00 . A A . 110 SER CA 1 1
2 3349 1 1 110 SER CB C -7.887 18.654 0.315 1.00 . A A . 110 SER CB 1 1
2 3350 1 1 110 SER H H -5.757 18.125 1.743 1.00 . A A . 110 SER H 1 1
2 3351 1 1 110 SER HA H -8.429 19.135 2.330 1.00 . A A . 110 SER HA 1 1
2 3352 1 1 110 SER HB2 H -8.638 18.035 -0.150 1.00 . A A . 110 SER HB2 1 1
2 3353 1 1 110 SER HB3 H -8.125 19.695 0.151 1.00 . A A . 110 SER HB3 1 1
2 3354 1 1 110 SER HG H -6.760 17.819 -1.052 1.00 . A A . 110 SER HG 1 1
2 3355 1 1 110 SER N N -6.490 18.429 2.319 1.00 . A A . 110 SER N 1 1
2 3356 1 1 110 SER O O -7.894 15.972 1.823 1.00 . A A . 110 SER O 1 1
2 3357 1 1 110 SER OG O -6.631 18.374 -0.279 1.00 . A A . 110 SER OG 1 1
2 3358 1 1 111 ARG C C -11.829 15.839 2.465 1.00 . A A . 111 ARG C 1 1
2 3359 1 1 111 ARG CA C -10.399 15.800 2.996 1.00 . A A . 111 ARG CA 1 1
2 3360 1 1 111 ARG CB C -10.412 15.580 4.510 1.00 . A A . 111 ARG CB 1 1
2 3361 1 1 111 ARG CD C -7.978 14.988 4.709 1.00 . A A . 111 ARG CD 1 1
2 3362 1 1 111 ARG CG C -9.090 15.909 5.184 1.00 . A A . 111 ARG CG 1 1
2 3363 1 1 111 ARG CZ C -7.178 12.715 5.199 1.00 . A A . 111 ARG CZ 1 1
2 3364 1 1 111 ARG H H -10.111 17.893 2.871 1.00 . A A . 111 ARG H 1 1
2 3365 1 1 111 ARG HA H -9.876 14.981 2.526 1.00 . A A . 111 ARG HA 1 1
2 3366 1 1 111 ARG HB2 H -11.179 16.203 4.946 1.00 . A A . 111 ARG HB2 1 1
2 3367 1 1 111 ARG HB3 H -10.645 14.545 4.709 1.00 . A A . 111 ARG HB3 1 1
2 3368 1 1 111 ARG HD2 H -8.196 14.672 3.700 1.00 . A A . 111 ARG HD2 1 1
2 3369 1 1 111 ARG HD3 H -7.047 15.534 4.722 1.00 . A A . 111 ARG HD3 1 1
2 3370 1 1 111 ARG HE H -8.279 13.827 6.435 1.00 . A A . 111 ARG HE 1 1
2 3371 1 1 111 ARG HG2 H -8.822 16.929 4.951 1.00 . A A . 111 ARG HG2 1 1
2 3372 1 1 111 ARG HG3 H -9.205 15.800 6.252 1.00 . A A . 111 ARG HG3 1 1
2 3373 1 1 111 ARG HH11 H -6.636 13.436 3.391 1.00 . A A . 111 ARG HH11 1 1
2 3374 1 1 111 ARG HH12 H -6.078 11.835 3.749 1.00 . A A . 111 ARG HH12 1 1
2 3375 1 1 111 ARG HH21 H -7.550 11.720 6.918 1.00 . A A . 111 ARG HH21 1 1
2 3376 1 1 111 ARG HH22 H -6.600 10.860 5.755 1.00 . A A . 111 ARG HH22 1 1
2 3377 1 1 111 ARG N N -9.690 17.031 2.669 1.00 . A A . 111 ARG N 1 1
2 3378 1 1 111 ARG NE N -7.846 13.806 5.557 1.00 . A A . 111 ARG NE 1 1
2 3379 1 1 111 ARG NH1 N -6.582 12.657 4.015 1.00 . A A . 111 ARG NH1 1 1
2 3380 1 1 111 ARG NH2 N -7.103 11.680 6.025 1.00 . A A . 111 ARG NH2 1 1
2 3381 1 1 111 ARG O O -12.799 15.876 3.223 1.00 . A A . 111 ARG O 1 1
2 3382 1 1 112 PRO C C -14.051 14.566 0.653 1.00 . A A . 112 PRO C 1 1
2 3383 1 1 112 PRO CA C -13.273 15.865 0.468 1.00 . A A . 112 PRO CA 1 1
2 3384 1 1 112 PRO CB C -12.918 16.070 -1.007 1.00 . A A . 112 PRO CB 1 1
2 3385 1 1 112 PRO CD C -10.854 15.788 0.166 1.00 . A A . 112 PRO CD 1 1
2 3386 1 1 112 PRO CG C -11.541 15.520 -1.145 1.00 . A A . 112 PRO CG 1 1
2 3387 1 1 112 PRO HA H -13.872 16.694 0.815 1.00 . A A . 112 PRO HA 1 1
2 3388 1 1 112 PRO HB2 H -13.623 15.534 -1.627 1.00 . A A . 112 PRO HB2 1 1
2 3389 1 1 112 PRO HB3 H -12.948 17.123 -1.245 1.00 . A A . 112 PRO HB3 1 1
2 3390 1 1 112 PRO HD2 H -10.168 14.988 0.403 1.00 . A A . 112 PRO HD2 1 1
2 3391 1 1 112 PRO HD3 H -10.336 16.735 0.133 1.00 . A A . 112 PRO HD3 1 1
2 3392 1 1 112 PRO HG2 H -11.587 14.458 -1.334 1.00 . A A . 112 PRO HG2 1 1
2 3393 1 1 112 PRO HG3 H -11.024 16.023 -1.948 1.00 . A A . 112 PRO HG3 1 1
2 3394 1 1 112 PRO N N -11.966 15.831 1.130 1.00 . A A . 112 PRO N 1 1
2 3395 1 1 112 PRO O O -13.514 13.551 1.098 1.00 . A A . 112 PRO O 1 1
2 3396 1 1 113 PRO C C -15.876 12.337 -0.584 1.00 . A A . 113 PRO C 1 1
2 3397 1 1 113 PRO CA C -16.224 13.429 0.422 1.00 . A A . 113 PRO CA 1 1
2 3398 1 1 113 PRO CB C -17.614 14.000 0.132 1.00 . A A . 113 PRO CB 1 1
2 3399 1 1 113 PRO CD C -16.051 15.771 -0.234 1.00 . A A . 113 PRO CD 1 1
2 3400 1 1 113 PRO CG C -17.361 15.205 -0.707 1.00 . A A . 113 PRO CG 1 1
2 3401 1 1 113 PRO HA H -16.203 13.016 1.420 1.00 . A A . 113 PRO HA 1 1
2 3402 1 1 113 PRO HB2 H -18.205 13.266 -0.397 1.00 . A A . 113 PRO HB2 1 1
2 3403 1 1 113 PRO HB3 H -18.101 14.261 1.060 1.00 . A A . 113 PRO HB3 1 1
2 3404 1 1 113 PRO HD2 H -15.506 16.204 -1.060 1.00 . A A . 113 PRO HD2 1 1
2 3405 1 1 113 PRO HD3 H -16.216 16.508 0.539 1.00 . A A . 113 PRO HD3 1 1
2 3406 1 1 113 PRO HG2 H -17.293 14.921 -1.746 1.00 . A A . 113 PRO HG2 1 1
2 3407 1 1 113 PRO HG3 H -18.154 15.924 -0.564 1.00 . A A . 113 PRO HG3 1 1
2 3408 1 1 113 PRO N N -15.345 14.596 0.304 1.00 . A A . 113 PRO N 1 1
2 3409 1 1 113 PRO O O -15.952 12.550 -1.795 1.00 . A A . 113 PRO O 1 1
2 3410 1 1 114 CYS C C -16.378 9.428 -1.569 1.00 . A A . 114 CYS C 1 1
2 3411 1 1 114 CYS CA C -15.137 10.045 -0.932 1.00 . A A . 114 CYS CA 1 1
2 3412 1 1 114 CYS CB C -14.382 8.986 -0.127 1.00 . A A . 114 CYS CB 1 1
2 3413 1 1 114 CYS H H -15.456 11.062 0.897 1.00 . A A . 114 CYS H 1 1
2 3414 1 1 114 CYS HA H -14.493 10.417 -1.714 1.00 . A A . 114 CYS HA 1 1
2 3415 1 1 114 CYS HB2 H -14.870 8.855 0.828 1.00 . A A . 114 CYS HB2 1 1
2 3416 1 1 114 CYS HB3 H -14.406 8.050 -0.666 1.00 . A A . 114 CYS HB3 1 1
2 3417 1 1 114 CYS HG H -11.940 8.284 0.085 1.00 . A A . 114 CYS HG 1 1
2 3418 1 1 114 CYS N N -15.497 11.170 -0.077 1.00 . A A . 114 CYS N 1 1
2 3419 1 1 114 CYS O O -16.303 8.817 -2.635 1.00 . A A . 114 CYS O 1 1
2 3420 1 1 114 CYS SG S -12.651 9.397 0.193 1.00 . A A . 114 CYS SG 1 1
2 3421 1 1 115 VAL C C -18.647 7.566 -1.733 1.00 . A A . 115 VAL C 1 1
2 3422 1 1 115 VAL CA C -18.777 9.050 -1.410 1.00 . A A . 115 VAL CA 1 1
2 3423 1 1 115 VAL CB C -19.248 9.799 -2.671 1.00 . A A . 115 VAL CB 1 1
2 3424 1 1 115 VAL CG1 C -20.683 9.426 -3.009 1.00 . A A . 115 VAL CG1 1 1
2 3425 1 1 115 VAL CG2 C -19.110 11.302 -2.479 1.00 . A A . 115 VAL CG2 1 1
2 3426 1 1 115 VAL H H -17.516 10.088 -0.064 1.00 . A A . 115 VAL H 1 1
2 3427 1 1 115 VAL HA H -19.525 9.177 -0.641 1.00 . A A . 115 VAL HA 1 1
2 3428 1 1 115 VAL HB H -18.618 9.503 -3.497 1.00 . A A . 115 VAL HB 1 1
2 3429 1 1 115 VAL HG11 H -20.700 8.452 -3.477 1.00 . A A . 115 VAL HG11 1 1
2 3430 1 1 115 VAL HG12 H -21.272 9.403 -2.104 1.00 . A A . 115 VAL HG12 1 1
2 3431 1 1 115 VAL HG13 H -21.094 10.158 -3.689 1.00 . A A . 115 VAL HG13 1 1
2 3432 1 1 115 VAL HG21 H -18.091 11.598 -2.677 1.00 . A A . 115 VAL HG21 1 1
2 3433 1 1 115 VAL HG22 H -19.773 11.813 -3.161 1.00 . A A . 115 VAL HG22 1 1
2 3434 1 1 115 VAL HG23 H -19.369 11.561 -1.463 1.00 . A A . 115 VAL HG23 1 1
2 3435 1 1 115 VAL N N -17.519 9.591 -0.908 1.00 . A A . 115 VAL N 1 1
2 3436 1 1 115 VAL O O -18.923 7.138 -2.854 1.00 . A A . 115 VAL O 1 1
2 3437 1 1 116 ILE C C -19.404 4.630 -0.872 1.00 . A A . 116 ILE C 1 1
2 3438 1 1 116 ILE CA C -18.060 5.348 -0.922 1.00 . A A . 116 ILE CA 1 1
2 3439 1 1 116 ILE CB C -17.131 4.751 0.151 1.00 . A A . 116 ILE CB 1 1
2 3440 1 1 116 ILE CD1 C -16.684 2.727 -1.326 1.00 . A A . 116 ILE CD1 1 1
2 3441 1 1 116 ILE CG1 C -17.102 3.225 0.040 1.00 . A A . 116 ILE CG1 1 1
2 3442 1 1 116 ILE CG2 C -17.582 5.177 1.540 1.00 . A A . 116 ILE CG2 1 1
2 3443 1 1 116 ILE H H -18.021 7.186 0.127 1.00 . A A . 116 ILE H 1 1
2 3444 1 1 116 ILE HA H -17.611 5.183 -1.891 1.00 . A A . 116 ILE HA 1 1
2 3445 1 1 116 ILE HB H -16.136 5.136 -0.011 1.00 . A A . 116 ILE HB 1 1
2 3446 1 1 116 ILE HD11 H -16.420 1.681 -1.263 1.00 . A A . 116 ILE HD11 1 1
2 3447 1 1 116 ILE HD12 H -17.503 2.848 -2.020 1.00 . A A . 116 ILE HD12 1 1
2 3448 1 1 116 ILE HD13 H -15.832 3.292 -1.671 1.00 . A A . 116 ILE HD13 1 1
2 3449 1 1 116 ILE HG12 H -16.405 2.831 0.763 1.00 . A A . 116 ILE HG12 1 1
2 3450 1 1 116 ILE HG13 H -18.089 2.838 0.248 1.00 . A A . 116 ILE HG13 1 1
2 3451 1 1 116 ILE HG21 H -16.832 5.817 1.982 1.00 . A A . 116 ILE HG21 1 1
2 3452 1 1 116 ILE HG22 H -18.515 5.716 1.465 1.00 . A A . 116 ILE HG22 1 1
2 3453 1 1 116 ILE HG23 H -17.720 4.303 2.158 1.00 . A A . 116 ILE HG23 1 1
2 3454 1 1 116 ILE N N -18.225 6.785 -0.743 1.00 . A A . 116 ILE N 1 1
2 3455 1 1 116 ILE O O -19.920 4.330 0.206 1.00 . A A . 116 ILE O 1 1
2 3456 1 1 117 LEU C C -21.194 2.313 -1.440 1.00 . A A . 117 LEU C 1 1
2 3457 1 1 117 LEU CA C -21.250 3.670 -2.134 1.00 . A A . 117 LEU CA 1 1
2 3458 1 1 117 LEU CB C -21.652 3.489 -3.599 1.00 . A A . 117 LEU CB 1 1
2 3459 1 1 117 LEU CD1 C -23.983 4.404 -3.488 1.00 . A A . 117 LEU CD1 1 1
2 3460 1 1 117 LEU CD2 C -23.351 2.816 -5.315 1.00 . A A . 117 LEU CD2 1 1
2 3461 1 1 117 LEU CG C -23.131 3.200 -3.859 1.00 . A A . 117 LEU CG 1 1
2 3462 1 1 117 LEU H H -19.507 4.620 -2.868 1.00 . A A . 117 LEU H 1 1
2 3463 1 1 117 LEU HA H -21.989 4.283 -1.640 1.00 . A A . 117 LEU HA 1 1
2 3464 1 1 117 LEU HB2 H -21.395 4.395 -4.127 1.00 . A A . 117 LEU HB2 1 1
2 3465 1 1 117 LEU HB3 H -21.077 2.666 -4.000 1.00 . A A . 117 LEU HB3 1 1
2 3466 1 1 117 LEU HD11 H -24.901 4.384 -4.057 1.00 . A A . 117 LEU HD11 1 1
2 3467 1 1 117 LEU HD12 H -23.441 5.311 -3.711 1.00 . A A . 117 LEU HD12 1 1
2 3468 1 1 117 LEU HD13 H -24.212 4.371 -2.433 1.00 . A A . 117 LEU HD13 1 1
2 3469 1 1 117 LEU HD21 H -24.408 2.685 -5.497 1.00 . A A . 117 LEU HD21 1 1
2 3470 1 1 117 LEU HD22 H -22.832 1.893 -5.526 1.00 . A A . 117 LEU HD22 1 1
2 3471 1 1 117 LEU HD23 H -22.970 3.599 -5.955 1.00 . A A . 117 LEU HD23 1 1
2 3472 1 1 117 LEU HG H -23.442 2.368 -3.242 1.00 . A A . 117 LEU HG 1 1
2 3473 1 1 117 LEU N N -19.966 4.356 -2.044 1.00 . A A . 117 LEU N 1 1
2 3474 1 1 117 LEU O O -22.123 1.927 -0.732 1.00 . A A . 117 LEU O 1 1
3 3475 1 1 1 GLY C C 30.669 -4.558 -37.710 1.00 . A A . 1 GLY C 1 1
3 3476 1 1 1 GLY CA C 31.104 -5.546 -38.775 1.00 . A A . 1 GLY CA 1 1
3 3477 1 1 1 GLY H1 H 33.095 -4.858 -38.553 1.00 . A A . 1 GLY H1 1 1
3 3478 1 1 1 GLY HA2 H 30.624 -5.289 -39.707 1.00 . A A . 1 GLY HA2 1 1
3 3479 1 1 1 GLY HA3 H 30.791 -6.536 -38.480 1.00 . A A . 1 GLY HA3 1 1
3 3480 1 1 1 GLY N N 32.542 -5.549 -38.974 1.00 . A A . 1 GLY N 1 1
3 3481 1 1 1 GLY O O 31.183 -3.442 -37.642 1.00 . A A . 1 GLY O 1 1
3 3482 1 1 2 SER C C 28.549 -2.862 -36.393 1.00 . A A . 2 SER C 1 1
3 3483 1 1 2 SER CA C 29.209 -4.110 -35.815 1.00 . A A . 2 SER CA 1 1
3 3484 1 1 2 SER CB C 30.342 -3.710 -34.868 1.00 . A A . 2 SER CB 1 1
3 3485 1 1 2 SER H H 29.348 -5.871 -36.983 1.00 . A A . 2 SER H 1 1
3 3486 1 1 2 SER HA H 28.470 -4.670 -35.261 1.00 . A A . 2 SER HA 1 1
3 3487 1 1 2 SER HB2 H 30.914 -2.911 -35.313 1.00 . A A . 2 SER HB2 1 1
3 3488 1 1 2 SER HB3 H 29.922 -3.373 -33.931 1.00 . A A . 2 SER HB3 1 1
3 3489 1 1 2 SER HG H 31.877 -4.848 -35.300 1.00 . A A . 2 SER HG 1 1
3 3490 1 1 2 SER N N 29.718 -4.969 -36.878 1.00 . A A . 2 SER N 1 1
3 3491 1 1 2 SER O O 28.629 -1.780 -35.814 1.00 . A A . 2 SER O 1 1
3 3492 1 1 2 SER OG O 31.206 -4.804 -34.615 1.00 . A A . 2 SER OG 1 1
3 3493 1 1 3 MET C C 25.801 -1.747 -37.669 1.00 . A A . 3 MET C 1 1
3 3494 1 1 3 MET CA C 27.223 -1.910 -38.198 1.00 . A A . 3 MET CA 1 1
3 3495 1 1 3 MET CB C 27.194 -2.126 -39.712 1.00 . A A . 3 MET CB 1 1
3 3496 1 1 3 MET CE C 24.992 -1.031 -42.468 1.00 . A A . 3 MET CE 1 1
3 3497 1 1 3 MET CG C 26.938 -0.853 -40.503 1.00 . A A . 3 MET CG 1 1
3 3498 1 1 3 MET H H 27.869 -3.911 -37.955 1.00 . A A . 3 MET H 1 1
3 3499 1 1 3 MET HA H 27.780 -1.011 -37.982 1.00 . A A . 3 MET HA 1 1
3 3500 1 1 3 MET HB2 H 28.144 -2.532 -40.024 1.00 . A A . 3 MET HB2 1 1
3 3501 1 1 3 MET HB3 H 26.413 -2.833 -39.949 1.00 . A A . 3 MET HB3 1 1
3 3502 1 1 3 MET HE1 H 25.828 -1.651 -42.757 1.00 . A A . 3 MET HE1 1 1
3 3503 1 1 3 MET HE2 H 24.074 -1.590 -42.581 1.00 . A A . 3 MET HE2 1 1
3 3504 1 1 3 MET HE3 H 24.959 -0.153 -43.095 1.00 . A A . 3 MET HE3 1 1
3 3505 1 1 3 MET HG2 H 27.365 -0.019 -39.966 1.00 . A A . 3 MET HG2 1 1
3 3506 1 1 3 MET HG3 H 27.417 -0.942 -41.466 1.00 . A A . 3 MET HG3 1 1
3 3507 1 1 3 MET N N 27.898 -3.023 -37.540 1.00 . A A . 3 MET N 1 1
3 3508 1 1 3 MET O O 25.298 -0.631 -37.548 1.00 . A A . 3 MET O 1 1
3 3509 1 1 3 MET SD S 25.181 -0.535 -40.757 1.00 . A A . 3 MET SD 1 1
3 3510 1 1 4 SER C C 23.774 -2.477 -35.363 1.00 . A A . 4 SER C 1 1
3 3511 1 1 4 SER CA C 23.794 -2.850 -36.843 1.00 . A A . 4 SER CA 1 1
3 3512 1 1 4 SER CB C 23.132 -4.214 -37.046 1.00 . A A . 4 SER CB 1 1
3 3513 1 1 4 SER H H 25.614 -3.728 -37.474 1.00 . A A . 4 SER H 1 1
3 3514 1 1 4 SER HA H 23.242 -2.105 -37.397 1.00 . A A . 4 SER HA 1 1
3 3515 1 1 4 SER HB2 H 22.700 -4.258 -38.035 1.00 . A A . 4 SER HB2 1 1
3 3516 1 1 4 SER HB3 H 23.875 -4.991 -36.943 1.00 . A A . 4 SER HB3 1 1
3 3517 1 1 4 SER HG H 21.340 -3.901 -36.317 1.00 . A A . 4 SER HG 1 1
3 3518 1 1 4 SER N N 25.159 -2.868 -37.355 1.00 . A A . 4 SER N 1 1
3 3519 1 1 4 SER O O 24.763 -2.654 -34.654 1.00 . A A . 4 SER O 1 1
3 3520 1 1 4 SER OG O 22.108 -4.431 -36.091 1.00 . A A . 4 SER OG 1 1
3 3521 1 1 5 GLY C C 21.066 -1.544 -33.050 1.00 . A A . 5 GLY C 1 1
3 3522 1 1 5 GLY CA C 22.509 -1.571 -33.513 1.00 . A A . 5 GLY CA 1 1
3 3523 1 1 5 GLY H H 21.881 -1.843 -35.517 1.00 . A A . 5 GLY H 1 1
3 3524 1 1 5 GLY HA2 H 23.059 -2.271 -32.902 1.00 . A A . 5 GLY HA2 1 1
3 3525 1 1 5 GLY HA3 H 22.934 -0.586 -33.386 1.00 . A A . 5 GLY HA3 1 1
3 3526 1 1 5 GLY N N 22.638 -1.961 -34.905 1.00 . A A . 5 GLY N 1 1
3 3527 1 1 5 GLY O O 20.437 -0.486 -33.022 1.00 . A A . 5 GLY O 1 1
3 3528 1 1 6 GLU C C 18.905 -1.868 -31.056 1.00 . A A . 6 GLU C 1 1
3 3529 1 1 6 GLU CA C 19.160 -2.814 -32.226 1.00 . A A . 6 GLU CA 1 1
3 3530 1 1 6 GLU CB C 18.846 -4.253 -31.811 1.00 . A A . 6 GLU CB 1 1
3 3531 1 1 6 GLU CD C 20.360 -4.143 -29.792 1.00 . A A . 6 GLU CD 1 1
3 3532 1 1 6 GLU CG C 18.983 -4.499 -30.318 1.00 . A A . 6 GLU CG 1 1
3 3533 1 1 6 GLU H H 21.092 -3.518 -32.732 1.00 . A A . 6 GLU H 1 1
3 3534 1 1 6 GLU HA H 18.515 -2.536 -33.045 1.00 . A A . 6 GLU HA 1 1
3 3535 1 1 6 GLU HB2 H 17.832 -4.485 -32.102 1.00 . A A . 6 GLU HB2 1 1
3 3536 1 1 6 GLU HB3 H 19.520 -4.919 -32.328 1.00 . A A . 6 GLU HB3 1 1
3 3537 1 1 6 GLU HG2 H 18.250 -3.901 -29.798 1.00 . A A . 6 GLU HG2 1 1
3 3538 1 1 6 GLU HG3 H 18.798 -5.545 -30.120 1.00 . A A . 6 GLU HG3 1 1
3 3539 1 1 6 GLU N N 20.540 -2.710 -32.687 1.00 . A A . 6 GLU N 1 1
3 3540 1 1 6 GLU O O 19.829 -1.396 -30.393 1.00 . A A . 6 GLU O 1 1
3 3541 1 1 6 GLU OE1 O 21.359 -4.546 -30.423 1.00 . A A . 6 GLU OE1 1 1
3 3542 1 1 6 GLU OE2 O 20.437 -3.460 -28.749 1.00 . A A . 6 GLU OE2 1 1
3 3543 1 1 7 PRO C C 17.456 -1.306 -28.332 1.00 . A A . 7 PRO C 1 1
3 3544 1 1 7 PRO CA C 17.212 -0.692 -29.706 1.00 . A A . 7 PRO CA 1 1
3 3545 1 1 7 PRO CB C 15.713 -0.500 -29.948 1.00 . A A . 7 PRO CB 1 1
3 3546 1 1 7 PRO CD C 16.467 -2.110 -31.546 1.00 . A A . 7 PRO CD 1 1
3 3547 1 1 7 PRO CG C 15.290 -1.717 -30.696 1.00 . A A . 7 PRO CG 1 1
3 3548 1 1 7 PRO HA H 17.713 0.263 -29.766 1.00 . A A . 7 PRO HA 1 1
3 3549 1 1 7 PRO HB2 H 15.200 -0.420 -29.000 1.00 . A A . 7 PRO HB2 1 1
3 3550 1 1 7 PRO HB3 H 15.550 0.396 -30.528 1.00 . A A . 7 PRO HB3 1 1
3 3551 1 1 7 PRO HD2 H 16.525 -3.184 -31.637 1.00 . A A . 7 PRO HD2 1 1
3 3552 1 1 7 PRO HD3 H 16.399 -1.650 -32.520 1.00 . A A . 7 PRO HD3 1 1
3 3553 1 1 7 PRO HG2 H 15.048 -2.508 -30.003 1.00 . A A . 7 PRO HG2 1 1
3 3554 1 1 7 PRO HG3 H 14.439 -1.488 -31.319 1.00 . A A . 7 PRO HG3 1 1
3 3555 1 1 7 PRO N N 17.620 -1.583 -30.796 1.00 . A A . 7 PRO N 1 1
3 3556 1 1 7 PRO O O 16.865 -2.328 -27.985 1.00 . A A . 7 PRO O 1 1
3 3557 1 1 8 GLY C C 20.025 -0.782 -25.764 1.00 . A A . 8 GLY C 1 1
3 3558 1 1 8 GLY CA C 18.636 -1.176 -26.226 1.00 . A A . 8 GLY CA 1 1
3 3559 1 1 8 GLY H H 18.771 0.135 -27.884 1.00 . A A . 8 GLY H 1 1
3 3560 1 1 8 GLY HA2 H 17.911 -0.783 -25.530 1.00 . A A . 8 GLY HA2 1 1
3 3561 1 1 8 GLY HA3 H 18.565 -2.254 -26.235 1.00 . A A . 8 GLY HA3 1 1
3 3562 1 1 8 GLY N N 18.330 -0.676 -27.554 1.00 . A A . 8 GLY N 1 1
3 3563 1 1 8 GLY O O 21.019 -1.122 -26.405 1.00 . A A . 8 GLY O 1 1
3 3564 1 1 9 GLN C C 21.344 0.376 -22.579 1.00 . A A . 9 GLN C 1 1
3 3565 1 1 9 GLN CA C 21.371 0.382 -24.104 1.00 . A A . 9 GLN CA 1 1
3 3566 1 1 9 GLN CB C 21.708 1.785 -24.614 1.00 . A A . 9 GLN CB 1 1
3 3567 1 1 9 GLN CD C 22.576 3.198 -26.520 1.00 . A A . 9 GLN CD 1 1
3 3568 1 1 9 GLN CG C 22.166 1.812 -26.063 1.00 . A A . 9 GLN CG 1 1
3 3569 1 1 9 GLN H H 19.266 0.179 -24.184 1.00 . A A . 9 GLN H 1 1
3 3570 1 1 9 GLN HA H 22.131 -0.306 -24.441 1.00 . A A . 9 GLN HA 1 1
3 3571 1 1 9 GLN HB2 H 20.831 2.408 -24.524 1.00 . A A . 9 GLN HB2 1 1
3 3572 1 1 9 GLN HB3 H 22.497 2.197 -24.002 1.00 . A A . 9 GLN HB3 1 1
3 3573 1 1 9 GLN HE21 H 24.490 2.765 -26.197 1.00 . A A . 9 GLN HE21 1 1
3 3574 1 1 9 GLN HE22 H 24.170 4.355 -26.791 1.00 . A A . 9 GLN HE22 1 1
3 3575 1 1 9 GLN HG2 H 23.012 1.149 -26.172 1.00 . A A . 9 GLN HG2 1 1
3 3576 1 1 9 GLN HG3 H 21.357 1.467 -26.689 1.00 . A A . 9 GLN HG3 1 1
3 3577 1 1 9 GLN N N 20.093 -0.061 -24.649 1.00 . A A . 9 GLN N 1 1
3 3578 1 1 9 GLN NE2 N 23.876 3.467 -26.500 1.00 . A A . 9 GLN NE2 1 1
3 3579 1 1 9 GLN O O 20.756 1.259 -21.954 1.00 . A A . 9 GLN O 1 1
3 3580 1 1 9 GLN OE1 O 21.734 4.018 -26.886 1.00 . A A . 9 GLN OE1 1 1
3 3581 1 1 10 THR C C 23.456 -0.595 -20.015 1.00 . A A . 10 THR C 1 1
3 3582 1 1 10 THR CA C 22.031 -0.751 -20.534 1.00 . A A . 10 THR CA 1 1
3 3583 1 1 10 THR CB C 21.471 -2.107 -20.066 1.00 . A A . 10 THR CB 1 1
3 3584 1 1 10 THR CG2 C 22.095 -3.250 -20.854 1.00 . A A . 10 THR CG2 1 1
3 3585 1 1 10 THR H H 22.432 -1.301 -22.538 1.00 . A A . 10 THR H 1 1
3 3586 1 1 10 THR HA H 21.417 0.033 -20.112 1.00 . A A . 10 THR HA 1 1
3 3587 1 1 10 THR HB H 20.403 -2.116 -20.232 1.00 . A A . 10 THR HB 1 1
3 3588 1 1 10 THR HG1 H 20.956 -2.675 -18.249 1.00 . A A . 10 THR HG1 1 1
3 3589 1 1 10 THR HG21 H 21.591 -3.349 -21.803 1.00 . A A . 10 THR HG21 1 1
3 3590 1 1 10 THR HG22 H 21.994 -4.169 -20.295 1.00 . A A . 10 THR HG22 1 1
3 3591 1 1 10 THR HG23 H 23.141 -3.043 -21.021 1.00 . A A . 10 THR HG23 1 1
3 3592 1 1 10 THR N N 21.983 -0.628 -21.985 1.00 . A A . 10 THR N 1 1
3 3593 1 1 10 THR O O 23.673 -0.394 -18.821 1.00 . A A . 10 THR O 1 1
3 3594 1 1 10 THR OG1 O 21.728 -2.288 -18.669 1.00 . A A . 10 THR OG1 1 1
3 3595 1 1 11 SER C C 26.078 0.737 -19.796 1.00 . A A . 11 SER C 1 1
3 3596 1 1 11 SER CA C 25.829 -0.564 -20.555 1.00 . A A . 11 SER CA 1 1
3 3597 1 1 11 SER CB C 26.711 -0.615 -21.804 1.00 . A A . 11 SER CB 1 1
3 3598 1 1 11 SER H H 24.186 -0.852 -21.859 1.00 . A A . 11 SER H 1 1
3 3599 1 1 11 SER HA H 26.081 -1.395 -19.913 1.00 . A A . 11 SER HA 1 1
3 3600 1 1 11 SER HB2 H 27.733 -0.404 -21.529 1.00 . A A . 11 SER HB2 1 1
3 3601 1 1 11 SER HB3 H 26.653 -1.601 -22.242 1.00 . A A . 11 SER HB3 1 1
3 3602 1 1 11 SER HG H 25.728 -0.091 -23.416 1.00 . A A . 11 SER HG 1 1
3 3603 1 1 11 SER N N 24.424 -0.691 -20.921 1.00 . A A . 11 SER N 1 1
3 3604 1 1 11 SER O O 25.187 1.577 -19.674 1.00 . A A . 11 SER O 1 1
3 3605 1 1 11 SER OG O 26.290 0.337 -22.765 1.00 . A A . 11 SER OG 1 1
3 3606 1 1 12 VAL C C 27.588 3.334 -19.425 1.00 . A A . 12 VAL C 1 1
3 3607 1 1 12 VAL CA C 27.664 2.092 -18.543 1.00 . A A . 12 VAL CA 1 1
3 3608 1 1 12 VAL CB C 29.084 1.976 -17.959 1.00 . A A . 12 VAL CB 1 1
3 3609 1 1 12 VAL CG1 C 29.358 3.115 -16.989 1.00 . A A . 12 VAL CG1 1 1
3 3610 1 1 12 VAL CG2 C 29.272 0.629 -17.278 1.00 . A A . 12 VAL CG2 1 1
3 3611 1 1 12 VAL H H 27.963 0.189 -19.419 1.00 . A A . 12 VAL H 1 1
3 3612 1 1 12 VAL HA H 26.968 2.202 -17.723 1.00 . A A . 12 VAL HA 1 1
3 3613 1 1 12 VAL HB H 29.792 2.046 -18.772 1.00 . A A . 12 VAL HB 1 1
3 3614 1 1 12 VAL HG11 H 29.737 3.968 -17.534 1.00 . A A . 12 VAL HG11 1 1
3 3615 1 1 12 VAL HG12 H 28.443 3.386 -16.484 1.00 . A A . 12 VAL HG12 1 1
3 3616 1 1 12 VAL HG13 H 30.092 2.800 -16.262 1.00 . A A . 12 VAL HG13 1 1
3 3617 1 1 12 VAL HG21 H 29.818 0.763 -16.357 1.00 . A A . 12 VAL HG21 1 1
3 3618 1 1 12 VAL HG22 H 28.305 0.197 -17.064 1.00 . A A . 12 VAL HG22 1 1
3 3619 1 1 12 VAL HG23 H 29.824 -0.032 -17.931 1.00 . A A . 12 VAL HG23 1 1
3 3620 1 1 12 VAL N N 27.296 0.895 -19.288 1.00 . A A . 12 VAL N 1 1
3 3621 1 1 12 VAL O O 27.762 3.255 -20.640 1.00 . A A . 12 VAL O 1 1
3 3622 1 1 13 ALA C C 27.079 6.916 -18.574 1.00 . A A . 13 ALA C 1 1
3 3623 1 1 13 ALA CA C 27.233 5.739 -19.531 1.00 . A A . 13 ALA CA 1 1
3 3624 1 1 13 ALA CB C 26.069 5.695 -20.510 1.00 . A A . 13 ALA CB 1 1
3 3625 1 1 13 ALA H H 27.200 4.478 -17.832 1.00 . A A . 13 ALA H 1 1
3 3626 1 1 13 ALA HA H 28.144 5.866 -20.099 1.00 . A A . 13 ALA HA 1 1
3 3627 1 1 13 ALA HB1 H 25.763 4.670 -20.659 1.00 . A A . 13 ALA HB1 1 1
3 3628 1 1 13 ALA HB2 H 25.242 6.263 -20.110 1.00 . A A . 13 ALA HB2 1 1
3 3629 1 1 13 ALA HB3 H 26.376 6.121 -21.453 1.00 . A A . 13 ALA HB3 1 1
3 3630 1 1 13 ALA N N 27.329 4.479 -18.803 1.00 . A A . 13 ALA N 1 1
3 3631 1 1 13 ALA O O 26.694 6.758 -17.415 1.00 . A A . 13 ALA O 1 1
3 3632 1 1 14 PRO C C 25.843 9.734 -17.969 1.00 . A A . 14 PRO C 1 1
3 3633 1 1 14 PRO CA C 27.288 9.352 -18.272 1.00 . A A . 14 PRO CA 1 1
3 3634 1 1 14 PRO CB C 27.944 10.407 -19.166 1.00 . A A . 14 PRO CB 1 1
3 3635 1 1 14 PRO CD C 27.850 8.387 -20.440 1.00 . A A . 14 PRO CD 1 1
3 3636 1 1 14 PRO CG C 27.780 9.884 -20.551 1.00 . A A . 14 PRO CG 1 1
3 3637 1 1 14 PRO HA H 27.839 9.270 -17.346 1.00 . A A . 14 PRO HA 1 1
3 3638 1 1 14 PRO HB2 H 27.440 11.355 -19.038 1.00 . A A . 14 PRO HB2 1 1
3 3639 1 1 14 PRO HB3 H 28.986 10.509 -18.904 1.00 . A A . 14 PRO HB3 1 1
3 3640 1 1 14 PRO HD2 H 27.196 7.923 -21.163 1.00 . A A . 14 PRO HD2 1 1
3 3641 1 1 14 PRO HD3 H 28.866 8.045 -20.574 1.00 . A A . 14 PRO HD3 1 1
3 3642 1 1 14 PRO HG2 H 26.822 10.187 -20.947 1.00 . A A . 14 PRO HG2 1 1
3 3643 1 1 14 PRO HG3 H 28.579 10.251 -21.179 1.00 . A A . 14 PRO HG3 1 1
3 3644 1 1 14 PRO N N 27.385 8.125 -19.067 1.00 . A A . 14 PRO N 1 1
3 3645 1 1 14 PRO O O 24.899 9.195 -18.547 1.00 . A A . 14 PRO O 1 1
3 3646 1 1 15 PRO C C 23.654 11.967 -17.742 1.00 . A A . 15 PRO C 1 1
3 3647 1 1 15 PRO CA C 24.336 11.162 -16.642 1.00 . A A . 15 PRO CA 1 1
3 3648 1 1 15 PRO CB C 24.628 12.051 -15.431 1.00 . A A . 15 PRO CB 1 1
3 3649 1 1 15 PRO CD C 26.744 11.372 -16.312 1.00 . A A . 15 PRO CD 1 1
3 3650 1 1 15 PRO CG C 26.034 12.505 -15.623 1.00 . A A . 15 PRO CG 1 1
3 3651 1 1 15 PRO HA H 23.695 10.345 -16.345 1.00 . A A . 15 PRO HA 1 1
3 3652 1 1 15 PRO HB2 H 23.940 12.885 -15.420 1.00 . A A . 15 PRO HB2 1 1
3 3653 1 1 15 PRO HB3 H 24.520 11.476 -14.523 1.00 . A A . 15 PRO HB3 1 1
3 3654 1 1 15 PRO HD2 H 27.489 11.753 -16.994 1.00 . A A . 15 PRO HD2 1 1
3 3655 1 1 15 PRO HD3 H 27.196 10.713 -15.586 1.00 . A A . 15 PRO HD3 1 1
3 3656 1 1 15 PRO HG2 H 26.052 13.390 -16.241 1.00 . A A . 15 PRO HG2 1 1
3 3657 1 1 15 PRO HG3 H 26.489 12.705 -14.665 1.00 . A A . 15 PRO HG3 1 1
3 3658 1 1 15 PRO N N 25.664 10.686 -17.042 1.00 . A A . 15 PRO N 1 1
3 3659 1 1 15 PRO O O 24.271 12.358 -18.733 1.00 . A A . 15 PRO O 1 1
3 3660 1 1 16 PRO C C 21.940 14.461 -18.567 1.00 . A A . 16 PRO C 1 1
3 3661 1 1 16 PRO CA C 21.555 12.986 -18.534 1.00 . A A . 16 PRO CA 1 1
3 3662 1 1 16 PRO CB C 20.120 12.819 -18.026 1.00 . A A . 16 PRO CB 1 1
3 3663 1 1 16 PRO CD C 21.549 11.789 -16.409 1.00 . A A . 16 PRO CD 1 1
3 3664 1 1 16 PRO CG C 20.264 12.555 -16.567 1.00 . A A . 16 PRO CG 1 1
3 3665 1 1 16 PRO HA H 21.636 12.572 -19.528 1.00 . A A . 16 PRO HA 1 1
3 3666 1 1 16 PRO HB2 H 19.563 13.727 -18.211 1.00 . A A . 16 PRO HB2 1 1
3 3667 1 1 16 PRO HB3 H 19.649 11.991 -18.532 1.00 . A A . 16 PRO HB3 1 1
3 3668 1 1 16 PRO HD2 H 22.035 12.055 -15.482 1.00 . A A . 16 PRO HD2 1 1
3 3669 1 1 16 PRO HD3 H 21.361 10.726 -16.448 1.00 . A A . 16 PRO HD3 1 1
3 3670 1 1 16 PRO HG2 H 20.316 13.489 -16.027 1.00 . A A . 16 PRO HG2 1 1
3 3671 1 1 16 PRO HG3 H 19.431 11.964 -16.217 1.00 . A A . 16 PRO HG3 1 1
3 3672 1 1 16 PRO N N 22.349 12.224 -17.566 1.00 . A A . 16 PRO N 1 1
3 3673 1 1 16 PRO O O 22.651 14.945 -17.687 1.00 . A A . 16 PRO O 1 1
3 3674 1 1 17 GLU C C 21.441 17.348 -18.447 1.00 . A A . 17 GLU C 1 1
3 3675 1 1 17 GLU CA C 21.762 16.590 -19.732 1.00 . A A . 17 GLU CA 1 1
3 3676 1 1 17 GLU CB C 20.968 17.182 -20.898 1.00 . A A . 17 GLU CB 1 1
3 3677 1 1 17 GLU CD C 22.227 17.551 -23.057 1.00 . A A . 17 GLU CD 1 1
3 3678 1 1 17 GLU CG C 21.768 18.158 -21.746 1.00 . A A . 17 GLU CG 1 1
3 3679 1 1 17 GLU H H 20.904 14.727 -20.256 1.00 . A A . 17 GLU H 1 1
3 3680 1 1 17 GLU HA H 22.817 16.689 -19.939 1.00 . A A . 17 GLU HA 1 1
3 3681 1 1 17 GLU HB2 H 20.631 16.377 -21.534 1.00 . A A . 17 GLU HB2 1 1
3 3682 1 1 17 GLU HB3 H 20.108 17.703 -20.505 1.00 . A A . 17 GLU HB3 1 1
3 3683 1 1 17 GLU HG2 H 21.152 19.018 -21.961 1.00 . A A . 17 GLU HG2 1 1
3 3684 1 1 17 GLU HG3 H 22.638 18.471 -21.187 1.00 . A A . 17 GLU HG3 1 1
3 3685 1 1 17 GLU N N 21.466 15.170 -19.586 1.00 . A A . 17 GLU N 1 1
3 3686 1 1 17 GLU O O 20.718 16.849 -17.585 1.00 . A A . 17 GLU O 1 1
3 3687 1 1 17 GLU OE1 O 21.435 17.561 -24.024 1.00 . A A . 17 GLU OE1 1 1
3 3688 1 1 17 GLU OE2 O 23.376 17.067 -23.118 1.00 . A A . 17 GLU OE2 1 1
3 3689 1 1 18 GLU C C 20.852 20.566 -17.478 1.00 . A A . 18 GLU C 1 1
3 3690 1 1 18 GLU CA C 21.755 19.381 -17.147 1.00 . A A . 18 GLU CA 1 1
3 3691 1 1 18 GLU CB C 23.086 19.883 -16.583 1.00 . A A . 18 GLU CB 1 1
3 3692 1 1 18 GLU CD C 24.452 20.286 -14.497 1.00 . A A . 18 GLU CD 1 1
3 3693 1 1 18 GLU CG C 23.064 20.109 -15.081 1.00 . A A . 18 GLU CG 1 1
3 3694 1 1 18 GLU H H 22.550 18.899 -19.049 1.00 . A A . 18 GLU H 1 1
3 3695 1 1 18 GLU HA H 21.268 18.769 -16.403 1.00 . A A . 18 GLU HA 1 1
3 3696 1 1 18 GLU HB2 H 23.854 19.157 -16.806 1.00 . A A . 18 GLU HB2 1 1
3 3697 1 1 18 GLU HB3 H 23.337 20.817 -17.063 1.00 . A A . 18 GLU HB3 1 1
3 3698 1 1 18 GLU HG2 H 22.487 20.998 -14.872 1.00 . A A . 18 GLU HG2 1 1
3 3699 1 1 18 GLU HG3 H 22.596 19.258 -14.608 1.00 . A A . 18 GLU HG3 1 1
3 3700 1 1 18 GLU N N 21.983 18.555 -18.327 1.00 . A A . 18 GLU N 1 1
3 3701 1 1 18 GLU O O 21.306 21.577 -18.014 1.00 . A A . 18 GLU O 1 1
3 3702 1 1 18 GLU OE1 O 25.435 19.970 -15.200 1.00 . A A . 18 GLU OE1 1 1
3 3703 1 1 18 GLU OE2 O 24.556 20.740 -13.339 1.00 . A A . 18 GLU OE2 1 1
3 3704 1 1 19 VAL C C 17.959 21.981 -16.125 1.00 . A A . 19 VAL C 1 1
3 3705 1 1 19 VAL CA C 18.601 21.491 -17.418 1.00 . A A . 19 VAL CA 1 1
3 3706 1 1 19 VAL CB C 17.496 21.015 -18.379 1.00 . A A . 19 VAL CB 1 1
3 3707 1 1 19 VAL CG1 C 16.628 22.185 -18.816 1.00 . A A . 19 VAL CG1 1 1
3 3708 1 1 19 VAL CG2 C 18.103 20.312 -19.583 1.00 . A A . 19 VAL CG2 1 1
3 3709 1 1 19 VAL H H 19.267 19.603 -16.731 1.00 . A A . 19 VAL H 1 1
3 3710 1 1 19 VAL HA H 19.124 22.314 -17.883 1.00 . A A . 19 VAL HA 1 1
3 3711 1 1 19 VAL HB H 16.870 20.308 -17.853 1.00 . A A . 19 VAL HB 1 1
3 3712 1 1 19 VAL HG11 H 15.695 21.813 -19.212 1.00 . A A . 19 VAL HG11 1 1
3 3713 1 1 19 VAL HG12 H 16.432 22.825 -17.968 1.00 . A A . 19 VAL HG12 1 1
3 3714 1 1 19 VAL HG13 H 17.143 22.748 -19.581 1.00 . A A . 19 VAL HG13 1 1
3 3715 1 1 19 VAL HG21 H 17.487 20.487 -20.452 1.00 . A A . 19 VAL HG21 1 1
3 3716 1 1 19 VAL HG22 H 19.096 20.697 -19.761 1.00 . A A . 19 VAL HG22 1 1
3 3717 1 1 19 VAL HG23 H 18.159 19.250 -19.390 1.00 . A A . 19 VAL HG23 1 1
3 3718 1 1 19 VAL N N 19.569 20.433 -17.156 1.00 . A A . 19 VAL N 1 1
3 3719 1 1 19 VAL O O 17.565 21.183 -15.275 1.00 . A A . 19 VAL O 1 1
3 3720 1 1 20 GLU C C 15.959 24.609 -15.135 1.00 . A A . 20 GLU C 1 1
3 3721 1 1 20 GLU CA C 17.264 23.895 -14.792 1.00 . A A . 20 GLU CA 1 1
3 3722 1 1 20 GLU CB C 18.241 24.878 -14.145 1.00 . A A . 20 GLU CB 1 1
3 3723 1 1 20 GLU CD C 20.088 25.261 -15.825 1.00 . A A . 20 GLU CD 1 1
3 3724 1 1 20 GLU CG C 18.874 25.846 -15.131 1.00 . A A . 20 GLU CG 1 1
3 3725 1 1 20 GLU H H 18.191 23.884 -16.695 1.00 . A A . 20 GLU H 1 1
3 3726 1 1 20 GLU HA H 17.052 23.100 -14.094 1.00 . A A . 20 GLU HA 1 1
3 3727 1 1 20 GLU HB2 H 17.714 25.451 -13.397 1.00 . A A . 20 GLU HB2 1 1
3 3728 1 1 20 GLU HB3 H 19.031 24.318 -13.666 1.00 . A A . 20 GLU HB3 1 1
3 3729 1 1 20 GLU HG2 H 18.141 26.107 -15.880 1.00 . A A . 20 GLU HG2 1 1
3 3730 1 1 20 GLU HG3 H 19.176 26.736 -14.599 1.00 . A A . 20 GLU HG3 1 1
3 3731 1 1 20 GLU N N 17.858 23.299 -15.983 1.00 . A A . 20 GLU N 1 1
3 3732 1 1 20 GLU O O 15.890 25.837 -15.187 1.00 . A A . 20 GLU O 1 1
3 3733 1 1 20 GLU OE1 O 20.908 24.613 -15.142 1.00 . A A . 20 GLU OE1 1 1
3 3734 1 1 20 GLU OE2 O 20.218 25.451 -17.053 1.00 . A A . 20 GLU OE2 1 1
3 3735 1 1 21 PRO C C 12.914 25.058 -14.536 1.00 . A A . 21 PRO C 1 1
3 3736 1 1 21 PRO CA C 13.578 24.356 -15.716 1.00 . A A . 21 PRO CA 1 1
3 3737 1 1 21 PRO CB C 12.784 23.109 -16.113 1.00 . A A . 21 PRO CB 1 1
3 3738 1 1 21 PRO CD C 14.911 22.350 -15.329 1.00 . A A . 21 PRO CD 1 1
3 3739 1 1 21 PRO CG C 13.452 21.989 -15.394 1.00 . A A . 21 PRO CG 1 1
3 3740 1 1 21 PRO HA H 13.629 25.035 -16.554 1.00 . A A . 21 PRO HA 1 1
3 3741 1 1 21 PRO HB2 H 11.754 23.221 -15.802 1.00 . A A . 21 PRO HB2 1 1
3 3742 1 1 21 PRO HB3 H 12.830 22.975 -17.183 1.00 . A A . 21 PRO HB3 1 1
3 3743 1 1 21 PRO HD2 H 15.347 21.996 -14.407 1.00 . A A . 21 PRO HD2 1 1
3 3744 1 1 21 PRO HD3 H 15.438 21.943 -16.179 1.00 . A A . 21 PRO HD3 1 1
3 3745 1 1 21 PRO HG2 H 13.045 21.896 -14.399 1.00 . A A . 21 PRO HG2 1 1
3 3746 1 1 21 PRO HG3 H 13.318 21.069 -15.943 1.00 . A A . 21 PRO HG3 1 1
3 3747 1 1 21 PRO N N 14.900 23.822 -15.374 1.00 . A A . 21 PRO N 1 1
3 3748 1 1 21 PRO O O 12.253 26.082 -14.702 1.00 . A A . 21 PRO O 1 1
3 3749 1 1 22 GLY C C 12.903 26.536 -11.964 1.00 . A A . 22 GLY C 1 1
3 3750 1 1 22 GLY CA C 12.506 25.085 -12.153 1.00 . A A . 22 GLY CA 1 1
3 3751 1 1 22 GLY H H 13.630 23.682 -13.270 1.00 . A A . 22 GLY H 1 1
3 3752 1 1 22 GLY HA2 H 11.430 25.024 -12.228 1.00 . A A . 22 GLY HA2 1 1
3 3753 1 1 22 GLY HA3 H 12.829 24.521 -11.290 1.00 . A A . 22 GLY HA3 1 1
3 3754 1 1 22 GLY N N 13.094 24.499 -13.343 1.00 . A A . 22 GLY N 1 1
3 3755 1 1 22 GLY O O 12.214 27.291 -11.279 1.00 . A A . 22 GLY O 1 1
3 3756 1 1 23 SER C C 13.403 29.296 -12.781 1.00 . A A . 23 SER C 1 1
3 3757 1 1 23 SER CA C 14.510 28.295 -12.463 1.00 . A A . 23 SER CA 1 1
3 3758 1 1 23 SER CB C 15.694 28.510 -13.407 1.00 . A A . 23 SER CB 1 1
3 3759 1 1 23 SER H H 14.524 26.277 -13.105 1.00 . A A . 23 SER H 1 1
3 3760 1 1 23 SER HA H 14.838 28.449 -11.446 1.00 . A A . 23 SER HA 1 1
3 3761 1 1 23 SER HB2 H 15.342 28.514 -14.428 1.00 . A A . 23 SER HB2 1 1
3 3762 1 1 23 SER HB3 H 16.161 29.459 -13.184 1.00 . A A . 23 SER HB3 1 1
3 3763 1 1 23 SER HG H 17.373 27.620 -13.886 1.00 . A A . 23 SER HG 1 1
3 3764 1 1 23 SER N N 14.019 26.926 -12.572 1.00 . A A . 23 SER N 1 1
3 3765 1 1 23 SER O O 12.649 29.122 -13.737 1.00 . A A . 23 SER O 1 1
3 3766 1 1 23 SER OG O 16.658 27.481 -13.260 1.00 . A A . 23 SER OG 1 1
3 3767 1 1 24 GLY C C 11.421 31.564 -10.959 1.00 . A A . 24 GLY C 1 1
3 3768 1 1 24 GLY CA C 12.296 31.360 -12.179 1.00 . A A . 24 GLY CA 1 1
3 3769 1 1 24 GLY H H 13.942 30.432 -11.223 1.00 . A A . 24 GLY H 1 1
3 3770 1 1 24 GLY HA2 H 12.780 32.294 -12.423 1.00 . A A . 24 GLY HA2 1 1
3 3771 1 1 24 GLY HA3 H 11.672 31.062 -13.009 1.00 . A A . 24 GLY HA3 1 1
3 3772 1 1 24 GLY N N 13.313 30.346 -11.970 1.00 . A A . 24 GLY N 1 1
3 3773 1 1 24 GLY O O 10.274 31.998 -11.074 1.00 . A A . 24 GLY O 1 1
3 3774 1 1 25 VAL C C 12.144 31.824 -7.400 1.00 . A A . 25 VAL C 1 1
3 3775 1 1 25 VAL CA C 11.222 31.401 -8.538 1.00 . A A . 25 VAL CA 1 1
3 3776 1 1 25 VAL CB C 10.508 30.094 -8.147 1.00 . A A . 25 VAL CB 1 1
3 3777 1 1 25 VAL CG1 C 9.485 30.351 -7.051 1.00 . A A . 25 VAL CG1 1 1
3 3778 1 1 25 VAL CG2 C 9.850 29.462 -9.364 1.00 . A A . 25 VAL CG2 1 1
3 3779 1 1 25 VAL H H 12.880 30.910 -9.758 1.00 . A A . 25 VAL H 1 1
3 3780 1 1 25 VAL HA H 10.472 32.166 -8.685 1.00 . A A . 25 VAL HA 1 1
3 3781 1 1 25 VAL HB H 11.246 29.405 -7.765 1.00 . A A . 25 VAL HB 1 1
3 3782 1 1 25 VAL HG11 H 9.993 30.464 -6.105 1.00 . A A . 25 VAL HG11 1 1
3 3783 1 1 25 VAL HG12 H 8.934 31.253 -7.276 1.00 . A A . 25 VAL HG12 1 1
3 3784 1 1 25 VAL HG13 H 8.801 29.517 -6.994 1.00 . A A . 25 VAL HG13 1 1
3 3785 1 1 25 VAL HG21 H 10.611 29.092 -10.035 1.00 . A A . 25 VAL HG21 1 1
3 3786 1 1 25 VAL HG22 H 9.220 28.644 -9.048 1.00 . A A . 25 VAL HG22 1 1
3 3787 1 1 25 VAL HG23 H 9.250 30.201 -9.874 1.00 . A A . 25 VAL HG23 1 1
3 3788 1 1 25 VAL N N 11.961 31.250 -9.786 1.00 . A A . 25 VAL N 1 1
3 3789 1 1 25 VAL O O 13.355 31.612 -7.458 1.00 . A A . 25 VAL O 1 1
3 3790 1 1 26 ARG C C 11.796 32.260 -3.925 1.00 . A A . 26 ARG C 1 1
3 3791 1 1 26 ARG CA C 12.332 32.877 -5.214 1.00 . A A . 26 ARG CA 1 1
3 3792 1 1 26 ARG CB C 12.292 34.403 -5.116 1.00 . A A . 26 ARG CB 1 1
3 3793 1 1 26 ARG CD C 13.752 36.135 -4.027 1.00 . A A . 26 ARG CD 1 1
3 3794 1 1 26 ARG CG C 12.834 34.943 -3.803 1.00 . A A . 26 ARG CG 1 1
3 3795 1 1 26 ARG CZ C 15.667 36.733 -5.448 1.00 . A A . 26 ARG CZ 1 1
3 3796 1 1 26 ARG H H 10.592 32.564 -6.378 1.00 . A A . 26 ARG H 1 1
3 3797 1 1 26 ARG HA H 13.355 32.560 -5.353 1.00 . A A . 26 ARG HA 1 1
3 3798 1 1 26 ARG HB2 H 12.880 34.819 -5.921 1.00 . A A . 26 ARG HB2 1 1
3 3799 1 1 26 ARG HB3 H 11.269 34.732 -5.221 1.00 . A A . 26 ARG HB3 1 1
3 3800 1 1 26 ARG HD2 H 13.171 36.948 -4.435 1.00 . A A . 26 ARG HD2 1 1
3 3801 1 1 26 ARG HD3 H 14.171 36.432 -3.078 1.00 . A A . 26 ARG HD3 1 1
3 3802 1 1 26 ARG HE H 14.960 34.884 -5.209 1.00 . A A . 26 ARG HE 1 1
3 3803 1 1 26 ARG HG2 H 12.006 35.253 -3.183 1.00 . A A . 26 ARG HG2 1 1
3 3804 1 1 26 ARG HG3 H 13.387 34.162 -3.304 1.00 . A A . 26 ARG HG3 1 1
3 3805 1 1 26 ARG HH11 H 14.804 38.286 -4.486 1.00 . A A . 26 ARG HH11 1 1
3 3806 1 1 26 ARG HH12 H 16.155 38.694 -5.491 1.00 . A A . 26 ARG HH12 1 1
3 3807 1 1 26 ARG HH21 H 16.740 35.409 -6.535 1.00 . A A . 26 ARG HH21 1 1
3 3808 1 1 26 ARG HH22 H 17.255 37.057 -6.656 1.00 . A A . 26 ARG HH22 1 1
3 3809 1 1 26 ARG N N 11.562 32.423 -6.366 1.00 . A A . 26 ARG N 1 1
3 3810 1 1 26 ARG NE N 14.840 35.821 -4.949 1.00 . A A . 26 ARG NE 1 1
3 3811 1 1 26 ARG NH1 N 15.530 38.009 -5.115 1.00 . A A . 26 ARG NH1 1 1
3 3812 1 1 26 ARG NH2 N 16.634 36.370 -6.281 1.00 . A A . 26 ARG NH2 1 1
3 3813 1 1 26 ARG O O 10.787 32.710 -3.383 1.00 . A A . 26 ARG O 1 1
3 3814 1 1 27 ILE C C 12.682 31.218 -0.990 1.00 . A A . 27 ILE C 1 1
3 3815 1 1 27 ILE CA C 12.072 30.550 -2.217 1.00 . A A . 27 ILE CA 1 1
3 3816 1 1 27 ILE CB C 12.478 29.064 -2.234 1.00 . A A . 27 ILE CB 1 1
3 3817 1 1 27 ILE CD1 C 12.489 26.976 -3.689 1.00 . A A . 27 ILE CD1 1 1
3 3818 1 1 27 ILE CG1 C 11.995 28.396 -3.523 1.00 . A A . 27 ILE CG1 1 1
3 3819 1 1 27 ILE CG2 C 11.915 28.347 -1.016 1.00 . A A . 27 ILE CG2 1 1
3 3820 1 1 27 ILE H H 13.275 30.915 -3.919 1.00 . A A . 27 ILE H 1 1
3 3821 1 1 27 ILE HA H 10.995 30.607 -2.147 1.00 . A A . 27 ILE HA 1 1
3 3822 1 1 27 ILE HB H 13.555 29.008 -2.189 1.00 . A A . 27 ILE HB 1 1
3 3823 1 1 27 ILE HD11 H 13.534 26.925 -3.419 1.00 . A A . 27 ILE HD11 1 1
3 3824 1 1 27 ILE HD12 H 11.921 26.319 -3.048 1.00 . A A . 27 ILE HD12 1 1
3 3825 1 1 27 ILE HD13 H 12.369 26.670 -4.717 1.00 . A A . 27 ILE HD13 1 1
3 3826 1 1 27 ILE HG12 H 10.916 28.373 -3.527 1.00 . A A . 27 ILE HG12 1 1
3 3827 1 1 27 ILE HG13 H 12.342 28.970 -4.369 1.00 . A A . 27 ILE HG13 1 1
3 3828 1 1 27 ILE HG21 H 12.194 27.305 -1.051 1.00 . A A . 27 ILE HG21 1 1
3 3829 1 1 27 ILE HG22 H 12.314 28.796 -0.119 1.00 . A A . 27 ILE HG22 1 1
3 3830 1 1 27 ILE HG23 H 10.839 28.432 -1.014 1.00 . A A . 27 ILE HG23 1 1
3 3831 1 1 27 ILE N N 12.479 31.228 -3.442 1.00 . A A . 27 ILE N 1 1
3 3832 1 1 27 ILE O O 13.802 31.727 -1.040 1.00 . A A . 27 ILE O 1 1
3 3833 1 1 28 VAL C C 11.844 31.083 2.567 1.00 . A A . 28 VAL C 1 1
3 3834 1 1 28 VAL CA C 12.408 31.814 1.354 1.00 . A A . 28 VAL CA 1 1
3 3835 1 1 28 VAL CB C 12.018 33.302 1.438 1.00 . A A . 28 VAL CB 1 1
3 3836 1 1 28 VAL CG1 C 12.523 33.914 2.736 1.00 . A A . 28 VAL CG1 1 1
3 3837 1 1 28 VAL CG2 C 12.557 34.062 0.236 1.00 . A A . 28 VAL CG2 1 1
3 3838 1 1 28 VAL H H 11.055 30.790 0.090 1.00 . A A . 28 VAL H 1 1
3 3839 1 1 28 VAL HA H 13.486 31.744 1.373 1.00 . A A . 28 VAL HA 1 1
3 3840 1 1 28 VAL HB H 10.941 33.372 1.428 1.00 . A A . 28 VAL HB 1 1
3 3841 1 1 28 VAL HG11 H 12.276 34.965 2.758 1.00 . A A . 28 VAL HG11 1 1
3 3842 1 1 28 VAL HG12 H 12.057 33.416 3.574 1.00 . A A . 28 VAL HG12 1 1
3 3843 1 1 28 VAL HG13 H 13.595 33.795 2.797 1.00 . A A . 28 VAL HG13 1 1
3 3844 1 1 28 VAL HG21 H 12.028 33.753 -0.653 1.00 . A A . 28 VAL HG21 1 1
3 3845 1 1 28 VAL HG22 H 12.417 35.122 0.389 1.00 . A A . 28 VAL HG22 1 1
3 3846 1 1 28 VAL HG23 H 13.611 33.852 0.119 1.00 . A A . 28 VAL HG23 1 1
3 3847 1 1 28 VAL N N 11.939 31.211 0.112 1.00 . A A . 28 VAL N 1 1
3 3848 1 1 28 VAL O O 10.713 31.331 2.985 1.00 . A A . 28 VAL O 1 1
3 3849 1 1 29 VAL C C 12.298 30.255 5.565 1.00 . A A . 29 VAL C 1 1
3 3850 1 1 29 VAL CA C 12.222 29.412 4.297 1.00 . A A . 29 VAL CA 1 1
3 3851 1 1 29 VAL CB C 13.088 28.151 4.480 1.00 . A A . 29 VAL CB 1 1
3 3852 1 1 29 VAL CG1 C 12.525 27.273 5.587 1.00 . A A . 29 VAL CG1 1 1
3 3853 1 1 29 VAL CG2 C 13.185 27.379 3.173 1.00 . A A . 29 VAL CG2 1 1
3 3854 1 1 29 VAL H H 13.532 30.026 2.752 1.00 . A A . 29 VAL H 1 1
3 3855 1 1 29 VAL HA H 11.199 29.102 4.143 1.00 . A A . 29 VAL HA 1 1
3 3856 1 1 29 VAL HB H 14.082 28.461 4.766 1.00 . A A . 29 VAL HB 1 1
3 3857 1 1 29 VAL HG11 H 11.755 26.634 5.183 1.00 . A A . 29 VAL HG11 1 1
3 3858 1 1 29 VAL HG12 H 13.317 26.667 6.004 1.00 . A A . 29 VAL HG12 1 1
3 3859 1 1 29 VAL HG13 H 12.104 27.897 6.362 1.00 . A A . 29 VAL HG13 1 1
3 3860 1 1 29 VAL HG21 H 12.544 27.836 2.435 1.00 . A A . 29 VAL HG21 1 1
3 3861 1 1 29 VAL HG22 H 14.207 27.394 2.822 1.00 . A A . 29 VAL HG22 1 1
3 3862 1 1 29 VAL HG23 H 12.876 26.356 3.335 1.00 . A A . 29 VAL HG23 1 1
3 3863 1 1 29 VAL N N 12.641 30.179 3.130 1.00 . A A . 29 VAL N 1 1
3 3864 1 1 29 VAL O O 13.377 30.471 6.115 1.00 . A A . 29 VAL O 1 1
3 3865 1 1 30 GLU C C 11.017 30.677 8.478 1.00 . A A . 30 GLU C 1 1
3 3866 1 1 30 GLU CA C 11.079 31.550 7.227 1.00 . A A . 30 GLU CA 1 1
3 3867 1 1 30 GLU CB C 9.862 32.475 7.177 1.00 . A A . 30 GLU CB 1 1
3 3868 1 1 30 GLU CD C 8.678 34.400 8.306 1.00 . A A . 30 GLU CD 1 1
3 3869 1 1 30 GLU CG C 10.006 33.718 8.039 1.00 . A A . 30 GLU CG 1 1
3 3870 1 1 30 GLU H H 10.316 30.523 5.541 1.00 . A A . 30 GLU H 1 1
3 3871 1 1 30 GLU HA H 11.975 32.151 7.267 1.00 . A A . 30 GLU HA 1 1
3 3872 1 1 30 GLU HB2 H 9.704 32.787 6.155 1.00 . A A . 30 GLU HB2 1 1
3 3873 1 1 30 GLU HB3 H 8.995 31.927 7.514 1.00 . A A . 30 GLU HB3 1 1
3 3874 1 1 30 GLU HG2 H 10.444 33.436 8.985 1.00 . A A . 30 GLU HG2 1 1
3 3875 1 1 30 GLU HG3 H 10.658 34.417 7.536 1.00 . A A . 30 GLU HG3 1 1
3 3876 1 1 30 GLU N N 11.143 30.729 6.023 1.00 . A A . 30 GLU N 1 1
3 3877 1 1 30 GLU O O 10.004 30.032 8.747 1.00 . A A . 30 GLU O 1 1
3 3878 1 1 30 GLU OE1 O 7.950 33.945 9.213 1.00 . A A . 30 GLU OE1 1 1
3 3879 1 1 30 GLU OE2 O 8.366 35.387 7.607 1.00 . A A . 30 GLU OE2 1 1
3 3880 1 1 31 TYR C C 12.978 30.593 11.534 1.00 . A A . 31 TYR C 1 1
3 3881 1 1 31 TYR CA C 12.178 29.867 10.457 1.00 . A A . 31 TYR CA 1 1
3 3882 1 1 31 TYR CB C 12.811 28.505 10.166 1.00 . A A . 31 TYR CB 1 1
3 3883 1 1 31 TYR CD1 C 15.283 28.569 10.678 1.00 . A A . 31 TYR CD1 1 1
3 3884 1 1 31 TYR CD2 C 14.603 28.690 8.396 1.00 . A A . 31 TYR CD2 1 1
3 3885 1 1 31 TYR CE1 C 16.608 28.646 10.292 1.00 . A A . 31 TYR CE1 1 1
3 3886 1 1 31 TYR CE2 C 15.925 28.766 8.001 1.00 . A A . 31 TYR CE2 1 1
3 3887 1 1 31 TYR CG C 14.259 28.589 9.739 1.00 . A A . 31 TYR CG 1 1
3 3888 1 1 31 TYR CZ C 16.923 28.744 8.953 1.00 . A A . 31 TYR CZ 1 1
3 3889 1 1 31 TYR H H 12.883 31.198 8.969 1.00 . A A . 31 TYR H 1 1
3 3890 1 1 31 TYR HA H 11.170 29.716 10.813 1.00 . A A . 31 TYR HA 1 1
3 3891 1 1 31 TYR HB2 H 12.764 27.897 11.056 1.00 . A A . 31 TYR HB2 1 1
3 3892 1 1 31 TYR HB3 H 12.259 28.021 9.375 1.00 . A A . 31 TYR HB3 1 1
3 3893 1 1 31 TYR HD1 H 15.033 28.492 11.726 1.00 . A A . 31 TYR HD1 1 1
3 3894 1 1 31 TYR HD2 H 13.818 28.708 7.654 1.00 . A A . 31 TYR HD2 1 1
3 3895 1 1 31 TYR HE1 H 17.390 28.628 11.036 1.00 . A A . 31 TYR HE1 1 1
3 3896 1 1 31 TYR HE2 H 16.172 28.844 6.953 1.00 . A A . 31 TYR HE2 1 1
3 3897 1 1 31 TYR HH H 18.536 29.733 8.613 1.00 . A A . 31 TYR HH 1 1
3 3898 1 1 31 TYR N N 12.107 30.663 9.236 1.00 . A A . 31 TYR N 1 1
3 3899 1 1 31 TYR O O 13.731 31.524 11.244 1.00 . A A . 31 TYR O 1 1
3 3900 1 1 31 TYR OH O 18.241 28.821 8.563 1.00 . A A . 31 TYR OH 1 1
3 3901 1 1 32 CYS C C 15.000 30.422 13.862 1.00 . A A . 32 CYS C 1 1
3 3902 1 1 32 CYS CA C 13.514 30.767 13.902 1.00 . A A . 32 CYS CA 1 1
3 3903 1 1 32 CYS CB C 12.906 30.299 15.226 1.00 . A A . 32 CYS CB 1 1
3 3904 1 1 32 CYS H H 12.195 29.415 12.947 1.00 . A A . 32 CYS H 1 1
3 3905 1 1 32 CYS HA H 13.404 31.838 13.824 1.00 . A A . 32 CYS HA 1 1
3 3906 1 1 32 CYS HB2 H 11.903 30.691 15.310 1.00 . A A . 32 CYS HB2 1 1
3 3907 1 1 32 CYS HB3 H 12.868 29.220 15.234 1.00 . A A . 32 CYS HB3 1 1
3 3908 1 1 32 CYS N N 12.809 30.161 12.779 1.00 . A A . 32 CYS N 1 1
3 3909 1 1 32 CYS O O 15.400 29.315 14.222 1.00 . A A . 32 CYS O 1 1
3 3910 1 1 32 CYS SG S 13.833 30.834 16.700 1.00 . A A . 32 CYS SG 1 1
3 3911 1 1 33 GLU C C 17.824 30.735 14.680 1.00 . A A . 33 GLU C 1 1
3 3912 1 1 33 GLU CA C 17.254 31.174 13.334 1.00 . A A . 33 GLU CA 1 1
3 3913 1 1 33 GLU CB C 17.945 32.457 12.869 1.00 . A A . 33 GLU CB 1 1
3 3914 1 1 33 GLU CD C 19.740 31.565 11.332 1.00 . A A . 33 GLU CD 1 1
3 3915 1 1 33 GLU CG C 18.469 32.384 11.445 1.00 . A A . 33 GLU CG 1 1
3 3916 1 1 33 GLU H H 15.434 32.239 13.148 1.00 . A A . 33 GLU H 1 1
3 3917 1 1 33 GLU HA H 17.435 30.395 12.609 1.00 . A A . 33 GLU HA 1 1
3 3918 1 1 33 GLU HB2 H 17.241 33.274 12.931 1.00 . A A . 33 GLU HB2 1 1
3 3919 1 1 33 GLU HB3 H 18.778 32.661 13.526 1.00 . A A . 33 GLU HB3 1 1
3 3920 1 1 33 GLU HG2 H 17.713 31.935 10.819 1.00 . A A . 33 GLU HG2 1 1
3 3921 1 1 33 GLU HG3 H 18.673 33.387 11.098 1.00 . A A . 33 GLU HG3 1 1
3 3922 1 1 33 GLU N N 15.813 31.378 13.421 1.00 . A A . 33 GLU N 1 1
3 3923 1 1 33 GLU O O 18.364 29.638 14.826 1.00 . A A . 33 GLU O 1 1
3 3924 1 1 33 GLU OE1 O 19.820 30.500 11.979 1.00 . A A . 33 GLU OE1 1 1
3 3925 1 1 33 GLU OE2 O 20.656 31.989 10.596 1.00 . A A . 33 GLU OE2 1 1
3 3926 1 1 34 PRO C C 17.385 30.260 17.748 1.00 . A A . 34 PRO C 1 1
3 3927 1 1 34 PRO CA C 18.198 31.338 17.040 1.00 . A A . 34 PRO CA 1 1
3 3928 1 1 34 PRO CB C 18.042 32.682 17.754 1.00 . A A . 34 PRO CB 1 1
3 3929 1 1 34 PRO CD C 17.069 32.937 15.586 1.00 . A A . 34 PRO CD 1 1
3 3930 1 1 34 PRO CG C 16.949 33.377 17.018 1.00 . A A . 34 PRO CG 1 1
3 3931 1 1 34 PRO HA H 19.240 31.052 17.029 1.00 . A A . 34 PRO HA 1 1
3 3932 1 1 34 PRO HB2 H 17.778 32.514 18.789 1.00 . A A . 34 PRO HB2 1 1
3 3933 1 1 34 PRO HB3 H 18.968 33.234 17.698 1.00 . A A . 34 PRO HB3 1 1
3 3934 1 1 34 PRO HD2 H 16.093 32.865 15.130 1.00 . A A . 34 PRO HD2 1 1
3 3935 1 1 34 PRO HD3 H 17.696 33.621 15.032 1.00 . A A . 34 PRO HD3 1 1
3 3936 1 1 34 PRO HG2 H 15.991 33.085 17.421 1.00 . A A . 34 PRO HG2 1 1
3 3937 1 1 34 PRO HG3 H 17.079 34.447 17.094 1.00 . A A . 34 PRO HG3 1 1
3 3938 1 1 34 PRO N N 17.702 31.612 15.688 1.00 . A A . 34 PRO N 1 1
3 3939 1 1 34 PRO O O 16.808 30.500 18.809 1.00 . A A . 34 PRO O 1 1
3 3940 1 1 35 CYS C C 17.265 26.625 17.386 1.00 . A A . 35 CYS C 1 1
3 3941 1 1 35 CYS CA C 16.602 27.955 17.731 1.00 . A A . 35 CYS CA 1 1
3 3942 1 1 35 CYS CB C 15.157 27.963 17.227 1.00 . A A . 35 CYS CB 1 1
3 3943 1 1 35 CYS H H 17.825 28.940 16.312 1.00 . A A . 35 CYS H 1 1
3 3944 1 1 35 CYS HA H 16.600 28.075 18.804 1.00 . A A . 35 CYS HA 1 1
3 3945 1 1 35 CYS HB2 H 15.156 28.162 16.165 1.00 . A A . 35 CYS HB2 1 1
3 3946 1 1 35 CYS HB3 H 14.716 26.994 17.407 1.00 . A A . 35 CYS HB3 1 1
3 3947 1 1 35 CYS N N 17.344 29.071 17.157 1.00 . A A . 35 CYS N 1 1
3 3948 1 1 35 CYS O O 17.430 25.760 18.245 1.00 . A A . 35 CYS O 1 1
3 3949 1 1 35 CYS SG S 14.098 29.213 18.025 1.00 . A A . 35 CYS SG 1 1
3 3950 1 1 36 GLY C C 17.532 24.564 14.559 1.00 . A A . 36 GLY C 1 1
3 3951 1 1 36 GLY CA C 18.287 25.244 15.684 1.00 . A A . 36 GLY CA 1 1
3 3952 1 1 36 GLY H H 17.489 27.194 15.480 1.00 . A A . 36 GLY H 1 1
3 3953 1 1 36 GLY HA2 H 19.286 25.474 15.346 1.00 . A A . 36 GLY HA2 1 1
3 3954 1 1 36 GLY HA3 H 18.348 24.565 16.522 1.00 . A A . 36 GLY HA3 1 1
3 3955 1 1 36 GLY N N 17.645 26.470 16.121 1.00 . A A . 36 GLY N 1 1
3 3956 1 1 36 GLY O O 17.705 23.369 14.319 1.00 . A A . 36 GLY O 1 1
3 3957 1 1 37 PHE C C 16.656 24.931 11.442 1.00 . A A . 37 PHE C 1 1
3 3958 1 1 37 PHE CA C 15.905 24.790 12.763 1.00 . A A . 37 PHE CA 1 1
3 3959 1 1 37 PHE CB C 14.555 25.505 12.675 1.00 . A A . 37 PHE CB 1 1
3 3960 1 1 37 PHE CD1 C 13.380 23.793 14.083 1.00 . A A . 37 PHE CD1 1 1
3 3961 1 1 37 PHE CD2 C 12.930 26.099 14.492 1.00 . A A . 37 PHE CD2 1 1
3 3962 1 1 37 PHE CE1 C 12.504 23.440 15.092 1.00 . A A . 37 PHE CE1 1 1
3 3963 1 1 37 PHE CE2 C 12.053 25.752 15.502 1.00 . A A . 37 PHE CE2 1 1
3 3964 1 1 37 PHE CG C 13.603 25.125 13.772 1.00 . A A . 37 PHE CG 1 1
3 3965 1 1 37 PHE CZ C 11.839 24.421 15.802 1.00 . A A . 37 PHE CZ 1 1
3 3966 1 1 37 PHE H H 16.597 26.272 14.106 1.00 . A A . 37 PHE H 1 1
3 3967 1 1 37 PHE HA H 15.735 23.742 12.956 1.00 . A A . 37 PHE HA 1 1
3 3968 1 1 37 PHE HB2 H 14.717 26.571 12.731 1.00 . A A . 37 PHE HB2 1 1
3 3969 1 1 37 PHE HB3 H 14.090 25.265 11.731 1.00 . A A . 37 PHE HB3 1 1
3 3970 1 1 37 PHE HD1 H 13.899 23.025 13.528 1.00 . A A . 37 PHE HD1 1 1
3 3971 1 1 37 PHE HD2 H 13.095 27.140 14.258 1.00 . A A . 37 PHE HD2 1 1
3 3972 1 1 37 PHE HE1 H 12.339 22.398 15.324 1.00 . A A . 37 PHE HE1 1 1
3 3973 1 1 37 PHE HE2 H 11.535 26.521 16.055 1.00 . A A . 37 PHE HE2 1 1
3 3974 1 1 37 PHE HZ H 11.155 24.147 16.591 1.00 . A A . 37 PHE HZ 1 1
3 3975 1 1 37 PHE N N 16.691 25.326 13.867 1.00 . A A . 37 PHE N 1 1
3 3976 1 1 37 PHE O O 16.128 24.607 10.379 1.00 . A A . 37 PHE O 1 1
3 3977 1 1 38 GLU C C 19.424 24.309 9.951 1.00 . A A . 38 GLU C 1 1
3 3978 1 1 38 GLU CA C 18.713 25.605 10.329 1.00 . A A . 38 GLU CA 1 1
3 3979 1 1 38 GLU CB C 19.741 26.714 10.561 1.00 . A A . 38 GLU CB 1 1
3 3980 1 1 38 GLU CD C 22.011 25.997 9.717 1.00 . A A . 38 GLU CD 1 1
3 3981 1 1 38 GLU CG C 20.772 26.830 9.452 1.00 . A A . 38 GLU CG 1 1
3 3982 1 1 38 GLU H H 18.256 25.659 12.396 1.00 . A A . 38 GLU H 1 1
3 3983 1 1 38 GLU HA H 18.062 25.894 9.518 1.00 . A A . 38 GLU HA 1 1
3 3984 1 1 38 GLU HB2 H 19.222 27.658 10.643 1.00 . A A . 38 GLU HB2 1 1
3 3985 1 1 38 GLU HB3 H 20.260 26.519 11.488 1.00 . A A . 38 GLU HB3 1 1
3 3986 1 1 38 GLU HG2 H 20.326 26.498 8.526 1.00 . A A . 38 GLU HG2 1 1
3 3987 1 1 38 GLU HG3 H 21.066 27.865 9.357 1.00 . A A . 38 GLU HG3 1 1
3 3988 1 1 38 GLU N N 17.890 25.419 11.519 1.00 . A A . 38 GLU N 1 1
3 3989 1 1 38 GLU O O 19.741 24.080 8.784 1.00 . A A . 38 GLU O 1 1
3 3990 1 1 38 GLU OE1 O 22.780 26.353 10.634 1.00 . A A . 38 GLU OE1 1 1
3 3991 1 1 38 GLU OE2 O 22.211 24.989 9.007 1.00 . A A . 38 GLU OE2 1 1
3 3992 1 1 39 ALA C C 19.585 21.343 9.704 1.00 . A A . 39 ALA C 1 1
3 3993 1 1 39 ALA CA C 20.343 22.191 10.720 1.00 . A A . 39 ALA CA 1 1
3 3994 1 1 39 ALA CB C 20.498 21.434 12.031 1.00 . A A . 39 ALA CB 1 1
3 3995 1 1 39 ALA H H 19.394 23.703 11.856 1.00 . A A . 39 ALA H 1 1
3 3996 1 1 39 ALA HA H 21.331 22.399 10.335 1.00 . A A . 39 ALA HA 1 1
3 3997 1 1 39 ALA HB1 H 21.233 21.930 12.647 1.00 . A A . 39 ALA HB1 1 1
3 3998 1 1 39 ALA HB2 H 19.550 21.413 12.548 1.00 . A A . 39 ALA HB2 1 1
3 3999 1 1 39 ALA HB3 H 20.820 20.424 11.828 1.00 . A A . 39 ALA HB3 1 1
3 4000 1 1 39 ALA N N 19.671 23.464 10.947 1.00 . A A . 39 ALA N 1 1
3 4001 1 1 39 ALA O O 20.158 20.460 9.065 1.00 . A A . 39 ALA O 1 1
3 4002 1 1 40 THR C C 17.393 21.579 7.270 1.00 . A A . 40 THR C 1 1
3 4003 1 1 40 THR CA C 17.455 20.879 8.623 1.00 . A A . 40 THR CA 1 1
3 4004 1 1 40 THR CB C 16.023 20.707 9.164 1.00 . A A . 40 THR CB 1 1
3 4005 1 1 40 THR CG2 C 15.139 20.005 8.144 1.00 . A A . 40 THR CG2 1 1
3 4006 1 1 40 THR H H 17.893 22.333 10.097 1.00 . A A . 40 THR H 1 1
3 4007 1 1 40 THR HA H 17.887 19.898 8.490 1.00 . A A . 40 THR HA 1 1
3 4008 1 1 40 THR HB H 15.610 21.685 9.364 1.00 . A A . 40 THR HB 1 1
3 4009 1 1 40 THR HG1 H 16.408 19.079 10.210 1.00 . A A . 40 THR HG1 1 1
3 4010 1 1 40 THR HG21 H 15.759 19.513 7.410 1.00 . A A . 40 THR HG21 1 1
3 4011 1 1 40 THR HG22 H 14.508 20.731 7.654 1.00 . A A . 40 THR HG22 1 1
3 4012 1 1 40 THR HG23 H 14.524 19.272 8.645 1.00 . A A . 40 THR HG23 1 1
3 4013 1 1 40 THR N N 18.292 21.617 9.559 1.00 . A A . 40 THR N 1 1
3 4014 1 1 40 THR O O 17.167 20.943 6.241 1.00 . A A . 40 THR O 1 1
3 4015 1 1 40 THR OG1 O 16.047 19.953 10.381 1.00 . A A . 40 THR OG1 1 1
3 4016 1 1 41 TYR C C 18.820 23.445 5.220 1.00 . A A . 41 TYR C 1 1
3 4017 1 1 41 TYR CA C 17.563 23.679 6.052 1.00 . A A . 41 TYR CA 1 1
3 4018 1 1 41 TYR CB C 17.425 25.167 6.380 1.00 . A A . 41 TYR CB 1 1
3 4019 1 1 41 TYR CD1 C 16.878 26.061 4.082 1.00 . A A . 41 TYR CD1 1 1
3 4020 1 1 41 TYR CD2 C 18.783 26.945 5.210 1.00 . A A . 41 TYR CD2 1 1
3 4021 1 1 41 TYR CE1 C 17.127 26.888 3.004 1.00 . A A . 41 TYR CE1 1 1
3 4022 1 1 41 TYR CE2 C 19.038 27.777 4.137 1.00 . A A . 41 TYR CE2 1 1
3 4023 1 1 41 TYR CG C 17.700 26.074 5.202 1.00 . A A . 41 TYR CG 1 1
3 4024 1 1 41 TYR CZ C 18.208 27.744 3.036 1.00 . A A . 41 TYR CZ 1 1
3 4025 1 1 41 TYR H H 17.773 23.343 8.131 1.00 . A A . 41 TYR H 1 1
3 4026 1 1 41 TYR HA H 16.702 23.365 5.480 1.00 . A A . 41 TYR HA 1 1
3 4027 1 1 41 TYR HB2 H 16.420 25.362 6.720 1.00 . A A . 41 TYR HB2 1 1
3 4028 1 1 41 TYR HB3 H 18.121 25.422 7.165 1.00 . A A . 41 TYR HB3 1 1
3 4029 1 1 41 TYR HD1 H 16.032 25.390 4.061 1.00 . A A . 41 TYR HD1 1 1
3 4030 1 1 41 TYR HD2 H 19.432 26.969 6.074 1.00 . A A . 41 TYR HD2 1 1
3 4031 1 1 41 TYR HE1 H 16.476 26.863 2.142 1.00 . A A . 41 TYR HE1 1 1
3 4032 1 1 41 TYR HE2 H 19.885 28.447 4.161 1.00 . A A . 41 TYR HE2 1 1
3 4033 1 1 41 TYR HH H 18.343 29.485 2.232 1.00 . A A . 41 TYR HH 1 1
3 4034 1 1 41 TYR N N 17.597 22.892 7.279 1.00 . A A . 41 TYR N 1 1
3 4035 1 1 41 TYR O O 18.817 23.635 4.003 1.00 . A A . 41 TYR O 1 1
3 4036 1 1 41 TYR OH O 18.458 28.570 1.964 1.00 . A A . 41 TYR OH 1 1
3 4037 1 1 42 LEU C C 21.341 21.275 4.954 1.00 . A A . 42 LEU C 1 1
3 4038 1 1 42 LEU CA C 21.158 22.768 5.207 1.00 . A A . 42 LEU CA 1 1
3 4039 1 1 42 LEU CB C 22.325 23.302 6.040 1.00 . A A . 42 LEU CB 1 1
3 4040 1 1 42 LEU CD1 C 21.951 25.648 5.238 1.00 . A A . 42 LEU CD1 1 1
3 4041 1 1 42 LEU CD2 C 24.026 25.081 6.516 1.00 . A A . 42 LEU CD2 1 1
3 4042 1 1 42 LEU CG C 22.992 24.576 5.519 1.00 . A A . 42 LEU CG 1 1
3 4043 1 1 42 LEU H H 19.834 22.896 6.853 1.00 . A A . 42 LEU H 1 1
3 4044 1 1 42 LEU HA H 21.138 23.282 4.258 1.00 . A A . 42 LEU HA 1 1
3 4045 1 1 42 LEU HB2 H 21.956 23.505 7.033 1.00 . A A . 42 LEU HB2 1 1
3 4046 1 1 42 LEU HB3 H 23.078 22.528 6.087 1.00 . A A . 42 LEU HB3 1 1
3 4047 1 1 42 LEU HD11 H 22.421 26.619 5.254 1.00 . A A . 42 LEU HD11 1 1
3 4048 1 1 42 LEU HD12 H 21.181 25.608 5.994 1.00 . A A . 42 LEU HD12 1 1
3 4049 1 1 42 LEU HD13 H 21.511 25.476 4.267 1.00 . A A . 42 LEU HD13 1 1
3 4050 1 1 42 LEU HD21 H 24.426 24.248 7.073 1.00 . A A . 42 LEU HD21 1 1
3 4051 1 1 42 LEU HD22 H 23.558 25.778 7.195 1.00 . A A . 42 LEU HD22 1 1
3 4052 1 1 42 LEU HD23 H 24.825 25.577 5.984 1.00 . A A . 42 LEU HD23 1 1
3 4053 1 1 42 LEU HG H 23.502 24.354 4.591 1.00 . A A . 42 LEU HG 1 1
3 4054 1 1 42 LEU N N 19.893 23.030 5.884 1.00 . A A . 42 LEU N 1 1
3 4055 1 1 42 LEU O O 22.065 20.875 4.043 1.00 . A A . 42 LEU O 1 1
3 4056 1 1 43 GLU C C 20.049 18.536 4.366 1.00 . A A . 43 GLU C 1 1
3 4057 1 1 43 GLU CA C 20.768 19.007 5.627 1.00 . A A . 43 GLU CA 1 1
3 4058 1 1 43 GLU CB C 20.170 18.318 6.856 1.00 . A A . 43 GLU CB 1 1
3 4059 1 1 43 GLU CD C 21.826 16.589 7.662 1.00 . A A . 43 GLU CD 1 1
3 4060 1 1 43 GLU CG C 21.202 17.949 7.908 1.00 . A A . 43 GLU CG 1 1
3 4061 1 1 43 GLU H H 20.117 20.836 6.473 1.00 . A A . 43 GLU H 1 1
3 4062 1 1 43 GLU HA H 21.812 18.745 5.551 1.00 . A A . 43 GLU HA 1 1
3 4063 1 1 43 GLU HB2 H 19.445 18.979 7.308 1.00 . A A . 43 GLU HB2 1 1
3 4064 1 1 43 GLU HB3 H 19.671 17.414 6.539 1.00 . A A . 43 GLU HB3 1 1
3 4065 1 1 43 GLU HG2 H 21.984 18.693 7.904 1.00 . A A . 43 GLU HG2 1 1
3 4066 1 1 43 GLU HG3 H 20.722 17.938 8.876 1.00 . A A . 43 GLU HG3 1 1
3 4067 1 1 43 GLU N N 20.678 20.456 5.765 1.00 . A A . 43 GLU N 1 1
3 4068 1 1 43 GLU O O 20.196 17.386 3.948 1.00 . A A . 43 GLU O 1 1
3 4069 1 1 43 GLU OE1 O 21.087 15.658 7.278 1.00 . A A . 43 GLU OE1 1 1
3 4070 1 1 43 GLU OE2 O 23.053 16.456 7.852 1.00 . A A . 43 GLU OE2 1 1
3 4071 1 1 44 LEU C C 18.968 19.996 1.393 1.00 . A A . 44 LEU C 1 1
3 4072 1 1 44 LEU CA C 18.530 19.107 2.552 1.00 . A A . 44 LEU CA 1 1
3 4073 1 1 44 LEU CB C 17.028 19.265 2.792 1.00 . A A . 44 LEU CB 1 1
3 4074 1 1 44 LEU CD1 C 16.133 21.336 1.700 1.00 . A A . 44 LEU CD1 1 1
3 4075 1 1 44 LEU CD2 C 15.362 20.703 3.994 1.00 . A A . 44 LEU CD2 1 1
3 4076 1 1 44 LEU CG C 16.531 20.693 3.020 1.00 . A A . 44 LEU CG 1 1
3 4077 1 1 44 LEU H H 19.196 20.330 4.146 1.00 . A A . 44 LEU H 1 1
3 4078 1 1 44 LEU HA H 18.740 18.078 2.300 1.00 . A A . 44 LEU HA 1 1
3 4079 1 1 44 LEU HB2 H 16.512 18.869 1.931 1.00 . A A . 44 LEU HB2 1 1
3 4080 1 1 44 LEU HB3 H 16.770 18.681 3.664 1.00 . A A . 44 LEU HB3 1 1
3 4081 1 1 44 LEU HD11 H 15.478 20.671 1.159 1.00 . A A . 44 LEU HD11 1 1
3 4082 1 1 44 LEU HD12 H 17.018 21.528 1.112 1.00 . A A . 44 LEU HD12 1 1
3 4083 1 1 44 LEU HD13 H 15.622 22.268 1.894 1.00 . A A . 44 LEU HD13 1 1
3 4084 1 1 44 LEU HD21 H 14.437 20.788 3.445 1.00 . A A . 44 LEU HD21 1 1
3 4085 1 1 44 LEU HD22 H 15.462 21.542 4.666 1.00 . A A . 44 LEU HD22 1 1
3 4086 1 1 44 LEU HD23 H 15.361 19.784 4.563 1.00 . A A . 44 LEU HD23 1 1
3 4087 1 1 44 LEU HG H 17.331 21.281 3.449 1.00 . A A . 44 LEU HG 1 1
3 4088 1 1 44 LEU N N 19.273 19.430 3.765 1.00 . A A . 44 LEU N 1 1
3 4089 1 1 44 LEU O O 18.948 19.578 0.235 1.00 . A A . 44 LEU O 1 1
3 4090 1 1 45 ALA C C 21.086 21.684 0.016 1.00 . A A . 45 ALA C 1 1
3 4091 1 1 45 ALA CA C 19.812 22.170 0.698 1.00 . A A . 45 ALA CA 1 1
3 4092 1 1 45 ALA CB C 20.033 23.542 1.317 1.00 . A A . 45 ALA CB 1 1
3 4093 1 1 45 ALA H H 19.359 21.498 2.652 1.00 . A A . 45 ALA H 1 1
3 4094 1 1 45 ALA HA H 19.031 22.258 -0.044 1.00 . A A . 45 ALA HA 1 1
3 4095 1 1 45 ALA HB1 H 19.090 23.930 1.677 1.00 . A A . 45 ALA HB1 1 1
3 4096 1 1 45 ALA HB2 H 20.725 23.457 2.141 1.00 . A A . 45 ALA HB2 1 1
3 4097 1 1 45 ALA HB3 H 20.437 24.212 0.573 1.00 . A A . 45 ALA HB3 1 1
3 4098 1 1 45 ALA N N 19.365 21.223 1.712 1.00 . A A . 45 ALA N 1 1
3 4099 1 1 45 ALA O O 21.467 22.186 -1.041 1.00 . A A . 45 ALA O 1 1
3 4100 1 1 46 SER C C 22.710 19.408 -1.222 1.00 . A A . 46 SER C 1 1
3 4101 1 1 46 SER CA C 22.977 20.152 0.083 1.00 . A A . 46 SER CA 1 1
3 4102 1 1 46 SER CB C 23.631 19.210 1.096 1.00 . A A . 46 SER CB 1 1
3 4103 1 1 46 SER H H 21.388 20.344 1.469 1.00 . A A . 46 SER H 1 1
3 4104 1 1 46 SER HA H 23.648 20.975 -0.116 1.00 . A A . 46 SER HA 1 1
3 4105 1 1 46 SER HB2 H 24.696 19.385 1.111 1.00 . A A . 46 SER HB2 1 1
3 4106 1 1 46 SER HB3 H 23.221 19.400 2.077 1.00 . A A . 46 SER HB3 1 1
3 4107 1 1 46 SER HG H 23.588 17.297 1.515 1.00 . A A . 46 SER HG 1 1
3 4108 1 1 46 SER N N 21.742 20.703 0.629 1.00 . A A . 46 SER N 1 1
3 4109 1 1 46 SER O O 23.579 19.322 -2.089 1.00 . A A . 46 SER O 1 1
3 4110 1 1 46 SER OG O 23.396 17.854 0.757 1.00 . A A . 46 SER OG 1 1
3 4111 1 1 47 ALA C C 20.005 18.859 -3.306 1.00 . A A . 47 ALA C 1 1
3 4112 1 1 47 ALA CA C 21.117 18.138 -2.552 1.00 . A A . 47 ALA CA 1 1
3 4113 1 1 47 ALA CB C 20.682 16.726 -2.189 1.00 . A A . 47 ALA CB 1 1
3 4114 1 1 47 ALA H H 20.851 18.975 -0.627 1.00 . A A . 47 ALA H 1 1
3 4115 1 1 47 ALA HA H 21.985 18.067 -3.192 1.00 . A A . 47 ALA HA 1 1
3 4116 1 1 47 ALA HB1 H 19.886 16.414 -2.851 1.00 . A A . 47 ALA HB1 1 1
3 4117 1 1 47 ALA HB2 H 21.520 16.053 -2.291 1.00 . A A . 47 ALA HB2 1 1
3 4118 1 1 47 ALA HB3 H 20.329 16.709 -1.169 1.00 . A A . 47 ALA HB3 1 1
3 4119 1 1 47 ALA N N 21.501 18.872 -1.353 1.00 . A A . 47 ALA N 1 1
3 4120 1 1 47 ALA O O 19.923 18.784 -4.532 1.00 . A A . 47 ALA O 1 1
3 4121 1 1 48 VAL C C 18.551 21.373 -4.113 1.00 . A A . 48 VAL C 1 1
3 4122 1 1 48 VAL CA C 18.044 20.293 -3.164 1.00 . A A . 48 VAL CA 1 1
3 4123 1 1 48 VAL CB C 17.157 20.947 -2.087 1.00 . A A . 48 VAL CB 1 1
3 4124 1 1 48 VAL CG1 C 16.213 21.961 -2.716 1.00 . A A . 48 VAL CG1 1 1
3 4125 1 1 48 VAL CG2 C 16.380 19.886 -1.322 1.00 . A A . 48 VAL CG2 1 1
3 4126 1 1 48 VAL H H 19.269 19.580 -1.592 1.00 . A A . 48 VAL H 1 1
3 4127 1 1 48 VAL HA H 17.440 19.592 -3.721 1.00 . A A . 48 VAL HA 1 1
3 4128 1 1 48 VAL HB H 17.796 21.467 -1.390 1.00 . A A . 48 VAL HB 1 1
3 4129 1 1 48 VAL HG11 H 16.697 22.926 -2.755 1.00 . A A . 48 VAL HG11 1 1
3 4130 1 1 48 VAL HG12 H 15.958 21.644 -3.717 1.00 . A A . 48 VAL HG12 1 1
3 4131 1 1 48 VAL HG13 H 15.315 22.033 -2.121 1.00 . A A . 48 VAL HG13 1 1
3 4132 1 1 48 VAL HG21 H 16.744 19.834 -0.307 1.00 . A A . 48 VAL HG21 1 1
3 4133 1 1 48 VAL HG22 H 15.331 20.144 -1.316 1.00 . A A . 48 VAL HG22 1 1
3 4134 1 1 48 VAL HG23 H 16.511 18.927 -1.801 1.00 . A A . 48 VAL HG23 1 1
3 4135 1 1 48 VAL N N 19.151 19.558 -2.565 1.00 . A A . 48 VAL N 1 1
3 4136 1 1 48 VAL O O 17.847 21.786 -5.035 1.00 . A A . 48 VAL O 1 1
3 4137 1 1 49 LYS C C 20.711 22.313 -6.104 1.00 . A A . 49 LYS C 1 1
3 4138 1 1 49 LYS CA C 20.382 22.858 -4.718 1.00 . A A . 49 LYS CA 1 1
3 4139 1 1 49 LYS CB C 21.652 23.400 -4.057 1.00 . A A . 49 LYS CB 1 1
3 4140 1 1 49 LYS CD C 21.521 25.858 -3.560 1.00 . A A . 49 LYS CD 1 1
3 4141 1 1 49 LYS CE C 20.008 25.996 -3.633 1.00 . A A . 49 LYS CE 1 1
3 4142 1 1 49 LYS CG C 22.031 24.796 -4.519 1.00 . A A . 49 LYS CG 1 1
3 4143 1 1 49 LYS H H 20.291 21.459 -3.132 1.00 . A A . 49 LYS H 1 1
3 4144 1 1 49 LYS HA H 19.669 23.662 -4.820 1.00 . A A . 49 LYS HA 1 1
3 4145 1 1 49 LYS HB2 H 21.504 23.425 -2.987 1.00 . A A . 49 LYS HB2 1 1
3 4146 1 1 49 LYS HB3 H 22.473 22.734 -4.282 1.00 . A A . 49 LYS HB3 1 1
3 4147 1 1 49 LYS HD2 H 21.798 25.585 -2.553 1.00 . A A . 49 LYS HD2 1 1
3 4148 1 1 49 LYS HD3 H 21.973 26.807 -3.815 1.00 . A A . 49 LYS HD3 1 1
3 4149 1 1 49 LYS HE2 H 19.745 27.030 -3.472 1.00 . A A . 49 LYS HE2 1 1
3 4150 1 1 49 LYS HE3 H 19.679 25.690 -4.615 1.00 . A A . 49 LYS HE3 1 1
3 4151 1 1 49 LYS HG2 H 23.107 24.866 -4.579 1.00 . A A . 49 LYS HG2 1 1
3 4152 1 1 49 LYS HG3 H 21.602 24.970 -5.496 1.00 . A A . 49 LYS HG3 1 1
3 4153 1 1 49 LYS HZ1 H 19.940 24.368 -2.326 1.00 . A A . 49 LYS HZ1 1 1
3 4154 1 1 49 LYS HZ2 H 18.440 24.772 -2.997 1.00 . A A . 49 LYS HZ2 1 1
3 4155 1 1 49 LYS HZ3 H 19.103 25.728 -1.770 1.00 . A A . 49 LYS HZ3 1 1
3 4156 1 1 49 LYS N N 19.778 21.827 -3.882 1.00 . A A . 49 LYS N 1 1
3 4157 1 1 49 LYS NZ N 19.325 25.157 -2.610 1.00 . A A . 49 LYS NZ 1 1
3 4158 1 1 49 LYS O O 21.054 23.068 -7.012 1.00 . A A . 49 LYS O 1 1
3 4159 1 1 50 GLU C C 19.614 20.191 -8.359 1.00 . A A . 50 GLU C 1 1
3 4160 1 1 50 GLU CA C 20.887 20.352 -7.534 1.00 . A A . 50 GLU CA 1 1
3 4161 1 1 50 GLU CB C 21.536 18.985 -7.306 1.00 . A A . 50 GLU CB 1 1
3 4162 1 1 50 GLU CD C 22.776 19.232 -9.493 1.00 . A A . 50 GLU CD 1 1
3 4163 1 1 50 GLU CG C 21.989 18.305 -8.587 1.00 . A A . 50 GLU CG 1 1
3 4164 1 1 50 GLU H H 20.324 20.447 -5.496 1.00 . A A . 50 GLU H 1 1
3 4165 1 1 50 GLU HA H 21.576 20.981 -8.077 1.00 . A A . 50 GLU HA 1 1
3 4166 1 1 50 GLU HB2 H 22.397 19.111 -6.666 1.00 . A A . 50 GLU HB2 1 1
3 4167 1 1 50 GLU HB3 H 20.824 18.340 -6.813 1.00 . A A . 50 GLU HB3 1 1
3 4168 1 1 50 GLU HG2 H 22.613 17.462 -8.331 1.00 . A A . 50 GLU HG2 1 1
3 4169 1 1 50 GLU HG3 H 21.118 17.957 -9.122 1.00 . A A . 50 GLU HG3 1 1
3 4170 1 1 50 GLU N N 20.602 20.997 -6.258 1.00 . A A . 50 GLU N 1 1
3 4171 1 1 50 GLU O O 19.662 19.791 -9.522 1.00 . A A . 50 GLU O 1 1
3 4172 1 1 50 GLU OE1 O 23.820 19.752 -9.048 1.00 . A A . 50 GLU OE1 1 1
3 4173 1 1 50 GLU OE2 O 22.346 19.437 -10.648 1.00 . A A . 50 GLU OE2 1 1
3 4174 1 1 51 GLN C C 16.839 21.693 -9.144 1.00 . A A . 51 GLN C 1 1
3 4175 1 1 51 GLN CA C 17.190 20.394 -8.425 1.00 . A A . 51 GLN CA 1 1
3 4176 1 1 51 GLN CB C 16.090 20.040 -7.423 1.00 . A A . 51 GLN CB 1 1
3 4177 1 1 51 GLN CD C 16.436 17.542 -7.264 1.00 . A A . 51 GLN CD 1 1
3 4178 1 1 51 GLN CG C 16.442 18.865 -6.524 1.00 . A A . 51 GLN CG 1 1
3 4179 1 1 51 GLN H H 18.502 20.819 -6.820 1.00 . A A . 51 GLN H 1 1
3 4180 1 1 51 GLN HA H 17.267 19.603 -9.156 1.00 . A A . 51 GLN HA 1 1
3 4181 1 1 51 GLN HB2 H 15.899 20.899 -6.797 1.00 . A A . 51 GLN HB2 1 1
3 4182 1 1 51 GLN HB3 H 15.190 19.792 -7.966 1.00 . A A . 51 GLN HB3 1 1
3 4183 1 1 51 GLN HE21 H 14.478 17.360 -6.973 1.00 . A A . 51 GLN HE21 1 1
3 4184 1 1 51 GLN HE22 H 15.230 16.073 -7.846 1.00 . A A . 51 GLN HE22 1 1
3 4185 1 1 51 GLN HG2 H 17.428 19.025 -6.113 1.00 . A A . 51 GLN HG2 1 1
3 4186 1 1 51 GLN HG3 H 15.722 18.815 -5.721 1.00 . A A . 51 GLN HG3 1 1
3 4187 1 1 51 GLN N N 18.476 20.505 -7.748 1.00 . A A . 51 GLN N 1 1
3 4188 1 1 51 GLN NE2 N 15.263 16.929 -7.372 1.00 . A A . 51 GLN NE2 1 1
3 4189 1 1 51 GLN O O 15.934 21.728 -9.979 1.00 . A A . 51 GLN O 1 1
3 4190 1 1 51 GLN OE1 O 17.474 17.076 -7.735 1.00 . A A . 51 GLN OE1 1 1
3 4191 1 1 52 TYR C C 18.366 25.076 -8.968 1.00 . A A . 52 TYR C 1 1
3 4192 1 1 52 TYR CA C 17.323 24.061 -9.426 1.00 . A A . 52 TYR CA 1 1
3 4193 1 1 52 TYR CB C 15.920 24.563 -9.080 1.00 . A A . 52 TYR CB 1 1
3 4194 1 1 52 TYR CD1 C 16.028 24.180 -6.586 1.00 . A A . 52 TYR CD1 1 1
3 4195 1 1 52 TYR CD2 C 14.195 23.245 -7.790 1.00 . A A . 52 TYR CD2 1 1
3 4196 1 1 52 TYR CE1 C 15.530 23.654 -5.410 1.00 . A A . 52 TYR CE1 1 1
3 4197 1 1 52 TYR CE2 C 13.689 22.717 -6.618 1.00 . A A . 52 TYR CE2 1 1
3 4198 1 1 52 TYR CG C 15.371 23.986 -7.795 1.00 . A A . 52 TYR CG 1 1
3 4199 1 1 52 TYR CZ C 14.360 22.924 -5.431 1.00 . A A . 52 TYR CZ 1 1
3 4200 1 1 52 TYR H H 18.267 22.669 -8.142 1.00 . A A . 52 TYR H 1 1
3 4201 1 1 52 TYR HA H 17.398 23.943 -10.497 1.00 . A A . 52 TYR HA 1 1
3 4202 1 1 52 TYR HB2 H 15.945 25.637 -8.976 1.00 . A A . 52 TYR HB2 1 1
3 4203 1 1 52 TYR HB3 H 15.243 24.299 -9.879 1.00 . A A . 52 TYR HB3 1 1
3 4204 1 1 52 TYR HD1 H 16.944 24.753 -6.573 1.00 . A A . 52 TYR HD1 1 1
3 4205 1 1 52 TYR HD2 H 13.672 23.085 -8.722 1.00 . A A . 52 TYR HD2 1 1
3 4206 1 1 52 TYR HE1 H 16.054 23.816 -4.480 1.00 . A A . 52 TYR HE1 1 1
3 4207 1 1 52 TYR HE2 H 12.773 22.144 -6.635 1.00 . A A . 52 TYR HE2 1 1
3 4208 1 1 52 TYR HH H 13.135 22.944 -3.950 1.00 . A A . 52 TYR HH 1 1
3 4209 1 1 52 TYR N N 17.560 22.759 -8.814 1.00 . A A . 52 TYR N 1 1
3 4210 1 1 52 TYR O O 18.105 25.938 -8.130 1.00 . A A . 52 TYR O 1 1
3 4211 1 1 52 TYR OH O 13.860 22.398 -4.262 1.00 . A A . 52 TYR OH 1 1
3 4212 1 1 53 PRO C C 20.458 27.289 -9.718 1.00 . A A . 53 PRO C 1 1
3 4213 1 1 53 PRO CA C 20.686 25.873 -9.200 1.00 . A A . 53 PRO CA 1 1
3 4214 1 1 53 PRO CB C 21.887 25.234 -9.903 1.00 . A A . 53 PRO CB 1 1
3 4215 1 1 53 PRO CD C 19.961 23.969 -10.540 1.00 . A A . 53 PRO CD 1 1
3 4216 1 1 53 PRO CG C 21.297 24.457 -11.029 1.00 . A A . 53 PRO CG 1 1
3 4217 1 1 53 PRO HA H 20.865 25.905 -8.135 1.00 . A A . 53 PRO HA 1 1
3 4218 1 1 53 PRO HB2 H 22.551 26.007 -10.261 1.00 . A A . 53 PRO HB2 1 1
3 4219 1 1 53 PRO HB3 H 22.412 24.591 -9.213 1.00 . A A . 53 PRO HB3 1 1
3 4220 1 1 53 PRO HD2 H 19.248 23.945 -11.351 1.00 . A A . 53 PRO HD2 1 1
3 4221 1 1 53 PRO HD3 H 20.058 22.991 -10.092 1.00 . A A . 53 PRO HD3 1 1
3 4222 1 1 53 PRO HG2 H 21.171 25.096 -11.889 1.00 . A A . 53 PRO HG2 1 1
3 4223 1 1 53 PRO HG3 H 21.935 23.620 -11.271 1.00 . A A . 53 PRO HG3 1 1
3 4224 1 1 53 PRO N N 19.578 24.972 -9.533 1.00 . A A . 53 PRO N 1 1
3 4225 1 1 53 PRO O O 21.216 28.205 -9.403 1.00 . A A . 53 PRO O 1 1
3 4226 1 1 54 GLY C C 18.250 29.604 -10.125 1.00 . A A . 54 GLY C 1 1
3 4227 1 1 54 GLY CA C 19.098 28.768 -11.063 1.00 . A A . 54 GLY CA 1 1
3 4228 1 1 54 GLY H H 18.837 26.693 -10.732 1.00 . A A . 54 GLY H 1 1
3 4229 1 1 54 GLY HA2 H 20.022 29.292 -11.259 1.00 . A A . 54 GLY HA2 1 1
3 4230 1 1 54 GLY HA3 H 18.564 28.639 -11.993 1.00 . A A . 54 GLY HA3 1 1
3 4231 1 1 54 GLY N N 19.407 27.461 -10.515 1.00 . A A . 54 GLY N 1 1
3 4232 1 1 54 GLY O O 18.432 30.818 -10.029 1.00 . A A . 54 GLY O 1 1
3 4233 1 1 55 ILE C C 17.240 30.342 -7.404 1.00 . A A . 55 ILE C 1 1
3 4234 1 1 55 ILE CA C 16.440 29.647 -8.500 1.00 . A A . 55 ILE CA 1 1
3 4235 1 1 55 ILE CB C 15.434 28.678 -7.851 1.00 . A A . 55 ILE CB 1 1
3 4236 1 1 55 ILE CD1 C 15.757 27.821 -5.476 1.00 . A A . 55 ILE CD1 1 1
3 4237 1 1 55 ILE CG1 C 16.161 27.697 -6.928 1.00 . A A . 55 ILE CG1 1 1
3 4238 1 1 55 ILE CG2 C 14.654 27.929 -8.920 1.00 . A A . 55 ILE CG2 1 1
3 4239 1 1 55 ILE H H 17.223 27.988 -9.554 1.00 . A A . 55 ILE H 1 1
3 4240 1 1 55 ILE HA H 15.886 30.392 -9.054 1.00 . A A . 55 ILE HA 1 1
3 4241 1 1 55 ILE HB H 14.735 29.258 -7.268 1.00 . A A . 55 ILE HB 1 1
3 4242 1 1 55 ILE HD11 H 14.723 27.528 -5.364 1.00 . A A . 55 ILE HD11 1 1
3 4243 1 1 55 ILE HD12 H 16.380 27.178 -4.872 1.00 . A A . 55 ILE HD12 1 1
3 4244 1 1 55 ILE HD13 H 15.877 28.845 -5.154 1.00 . A A . 55 ILE HD13 1 1
3 4245 1 1 55 ILE HG12 H 15.948 26.689 -7.246 1.00 . A A . 55 ILE HG12 1 1
3 4246 1 1 55 ILE HG13 H 17.225 27.874 -6.994 1.00 . A A . 55 ILE HG13 1 1
3 4247 1 1 55 ILE HG21 H 13.994 28.615 -9.431 1.00 . A A . 55 ILE HG21 1 1
3 4248 1 1 55 ILE HG22 H 15.342 27.497 -9.631 1.00 . A A . 55 ILE HG22 1 1
3 4249 1 1 55 ILE HG23 H 14.072 27.146 -8.459 1.00 . A A . 55 ILE HG23 1 1
3 4250 1 1 55 ILE N N 17.319 28.955 -9.434 1.00 . A A . 55 ILE N 1 1
3 4251 1 1 55 ILE O O 18.469 30.383 -7.450 1.00 . A A . 55 ILE O 1 1
3 4252 1 1 56 GLU C C 16.466 31.282 -3.993 1.00 . A A . 56 GLU C 1 1
3 4253 1 1 56 GLU CA C 17.179 31.579 -5.309 1.00 . A A . 56 GLU CA 1 1
3 4254 1 1 56 GLU CB C 17.197 33.088 -5.562 1.00 . A A . 56 GLU CB 1 1
3 4255 1 1 56 GLU CD C 19.388 33.822 -4.541 1.00 . A A . 56 GLU CD 1 1
3 4256 1 1 56 GLU CG C 18.588 33.645 -5.817 1.00 . A A . 56 GLU CG 1 1
3 4257 1 1 56 GLU H H 15.556 30.821 -6.437 1.00 . A A . 56 GLU H 1 1
3 4258 1 1 56 GLU HA H 18.195 31.222 -5.241 1.00 . A A . 56 GLU HA 1 1
3 4259 1 1 56 GLU HB2 H 16.582 33.304 -6.423 1.00 . A A . 56 GLU HB2 1 1
3 4260 1 1 56 GLU HB3 H 16.784 33.590 -4.700 1.00 . A A . 56 GLU HB3 1 1
3 4261 1 1 56 GLU HG2 H 19.120 32.967 -6.466 1.00 . A A . 56 GLU HG2 1 1
3 4262 1 1 56 GLU HG3 H 18.493 34.606 -6.302 1.00 . A A . 56 GLU HG3 1 1
3 4263 1 1 56 GLU N N 16.534 30.886 -6.418 1.00 . A A . 56 GLU N 1 1
3 4264 1 1 56 GLU O O 15.403 31.836 -3.712 1.00 . A A . 56 GLU O 1 1
3 4265 1 1 56 GLU OE1 O 19.086 34.762 -3.777 1.00 . A A . 56 GLU OE1 1 1
3 4266 1 1 56 GLU OE2 O 20.317 33.020 -4.308 1.00 . A A . 56 GLU OE2 1 1
3 4267 1 1 57 ILE C C 17.337 30.540 -0.750 1.00 . A A . 57 ILE C 1 1
3 4268 1 1 57 ILE CA C 16.480 30.033 -1.905 1.00 . A A . 57 ILE CA 1 1
3 4269 1 1 57 ILE CB C 16.319 28.506 -1.779 1.00 . A A . 57 ILE CB 1 1
3 4270 1 1 57 ILE CD1 C 14.876 28.870 0.286 1.00 . A A . 57 ILE CD1 1 1
3 4271 1 1 57 ILE CG1 C 16.038 28.120 -0.325 1.00 . A A . 57 ILE CG1 1 1
3 4272 1 1 57 ILE CG2 C 17.565 27.799 -2.290 1.00 . A A . 57 ILE CG2 1 1
3 4273 1 1 57 ILE H H 17.904 29.995 -3.470 1.00 . A A . 57 ILE H 1 1
3 4274 1 1 57 ILE HA H 15.501 30.485 -1.837 1.00 . A A . 57 ILE HA 1 1
3 4275 1 1 57 ILE HB H 15.485 28.203 -2.393 1.00 . A A . 57 ILE HB 1 1
3 4276 1 1 57 ILE HD11 H 14.410 29.488 -0.469 1.00 . A A . 57 ILE HD11 1 1
3 4277 1 1 57 ILE HD12 H 14.153 28.166 0.669 1.00 . A A . 57 ILE HD12 1 1
3 4278 1 1 57 ILE HD13 H 15.233 29.494 1.091 1.00 . A A . 57 ILE HD13 1 1
3 4279 1 1 57 ILE HG12 H 15.814 27.066 -0.277 1.00 . A A . 57 ILE HG12 1 1
3 4280 1 1 57 ILE HG13 H 16.917 28.324 0.270 1.00 . A A . 57 ILE HG13 1 1
3 4281 1 1 57 ILE HG21 H 17.732 28.065 -3.323 1.00 . A A . 57 ILE HG21 1 1
3 4282 1 1 57 ILE HG22 H 18.418 28.100 -1.699 1.00 . A A . 57 ILE HG22 1 1
3 4283 1 1 57 ILE HG23 H 17.431 26.730 -2.210 1.00 . A A . 57 ILE HG23 1 1
3 4284 1 1 57 ILE N N 17.058 30.403 -3.191 1.00 . A A . 57 ILE N 1 1
3 4285 1 1 57 ILE O O 18.416 30.010 -0.487 1.00 . A A . 57 ILE O 1 1
3 4286 1 1 58 GLU C C 16.831 31.887 2.373 1.00 . A A . 58 GLU C 1 1
3 4287 1 1 58 GLU CA C 17.571 32.146 1.063 1.00 . A A . 58 GLU CA 1 1
3 4288 1 1 58 GLU CB C 17.760 33.650 0.860 1.00 . A A . 58 GLU CB 1 1
3 4289 1 1 58 GLU CD C 18.442 35.493 -0.728 1.00 . A A . 58 GLU CD 1 1
3 4290 1 1 58 GLU CG C 18.471 34.005 -0.435 1.00 . A A . 58 GLU CG 1 1
3 4291 1 1 58 GLU H H 15.983 31.948 -0.323 1.00 . A A . 58 GLU H 1 1
3 4292 1 1 58 GLU HA H 18.541 31.674 1.113 1.00 . A A . 58 GLU HA 1 1
3 4293 1 1 58 GLU HB2 H 16.790 34.125 0.856 1.00 . A A . 58 GLU HB2 1 1
3 4294 1 1 58 GLU HB3 H 18.339 34.042 1.683 1.00 . A A . 58 GLU HB3 1 1
3 4295 1 1 58 GLU HG2 H 19.500 33.688 -0.364 1.00 . A A . 58 GLU HG2 1 1
3 4296 1 1 58 GLU HG3 H 17.990 33.483 -1.249 1.00 . A A . 58 GLU HG3 1 1
3 4297 1 1 58 GLU N N 16.849 31.568 -0.064 1.00 . A A . 58 GLU N 1 1
3 4298 1 1 58 GLU O O 15.686 31.436 2.373 1.00 . A A . 58 GLU O 1 1
3 4299 1 1 58 GLU OE1 O 19.121 36.253 -0.007 1.00 . A A . 58 GLU OE1 1 1
3 4300 1 1 58 GLU OE2 O 17.740 35.896 -1.679 1.00 . A A . 58 GLU OE2 1 1
3 4301 1 1 59 SER C C 16.504 33.302 5.434 1.00 . A A . 59 SER C 1 1
3 4302 1 1 59 SER CA C 16.903 31.971 4.805 1.00 . A A . 59 SER CA 1 1
3 4303 1 1 59 SER CB C 17.885 31.235 5.719 1.00 . A A . 59 SER CB 1 1
3 4304 1 1 59 SER H H 18.405 32.533 3.422 1.00 . A A . 59 SER H 1 1
3 4305 1 1 59 SER HA H 16.018 31.366 4.680 1.00 . A A . 59 SER HA 1 1
3 4306 1 1 59 SER HB2 H 17.334 30.697 6.475 1.00 . A A . 59 SER HB2 1 1
3 4307 1 1 59 SER HB3 H 18.466 30.539 5.132 1.00 . A A . 59 SER HB3 1 1
3 4308 1 1 59 SER HG H 19.427 31.654 6.852 1.00 . A A . 59 SER HG 1 1
3 4309 1 1 59 SER N N 17.495 32.176 3.488 1.00 . A A . 59 SER N 1 1
3 4310 1 1 59 SER O O 17.253 34.278 5.375 1.00 . A A . 59 SER O 1 1
3 4311 1 1 59 SER OG O 18.767 32.143 6.356 1.00 . A A . 59 SER OG 1 1
3 4312 1 1 60 ARG C C 14.375 34.259 8.107 1.00 . A A . 60 ARG C 1 1
3 4313 1 1 60 ARG CA C 14.820 34.545 6.676 1.00 . A A . 60 ARG CA 1 1
3 4314 1 1 60 ARG CB C 13.654 35.126 5.874 1.00 . A A . 60 ARG CB 1 1
3 4315 1 1 60 ARG CD C 12.596 37.204 4.936 1.00 . A A . 60 ARG CD 1 1
3 4316 1 1 60 ARG CG C 13.520 36.635 6.002 1.00 . A A . 60 ARG CG 1 1
3 4317 1 1 60 ARG CZ C 12.870 39.620 5.298 1.00 . A A . 60 ARG CZ 1 1
3 4318 1 1 60 ARG H H 14.769 32.523 6.050 1.00 . A A . 60 ARG H 1 1
3 4319 1 1 60 ARG HA H 15.624 35.264 6.698 1.00 . A A . 60 ARG HA 1 1
3 4320 1 1 60 ARG HB2 H 13.795 34.887 4.830 1.00 . A A . 60 ARG HB2 1 1
3 4321 1 1 60 ARG HB3 H 12.736 34.674 6.218 1.00 . A A . 60 ARG HB3 1 1
3 4322 1 1 60 ARG HD2 H 12.618 36.553 4.075 1.00 . A A . 60 ARG HD2 1 1
3 4323 1 1 60 ARG HD3 H 11.593 37.243 5.332 1.00 . A A . 60 ARG HD3 1 1
3 4324 1 1 60 ARG HE H 13.379 38.653 3.630 1.00 . A A . 60 ARG HE 1 1
3 4325 1 1 60 ARG HG2 H 13.115 36.870 6.976 1.00 . A A . 60 ARG HG2 1 1
3 4326 1 1 60 ARG HG3 H 14.496 37.084 5.898 1.00 . A A . 60 ARG HG3 1 1
3 4327 1 1 60 ARG HH11 H 12.065 38.613 6.853 1.00 . A A . 60 ARG HH11 1 1
3 4328 1 1 60 ARG HH12 H 12.264 40.317 7.096 1.00 . A A . 60 ARG HH12 1 1
3 4329 1 1 60 ARG HH21 H 13.646 40.897 3.936 1.00 . A A . 60 ARG HH21 1 1
3 4330 1 1 60 ARG HH22 H 13.162 41.616 5.435 1.00 . A A . 60 ARG HH22 1 1
3 4331 1 1 60 ARG N N 15.320 33.334 6.036 1.00 . A A . 60 ARG N 1 1
3 4332 1 1 60 ARG NE N 12.997 38.547 4.526 1.00 . A A . 60 ARG NE 1 1
3 4333 1 1 60 ARG NH1 N 12.357 39.508 6.515 1.00 . A A . 60 ARG NH1 1 1
3 4334 1 1 60 ARG NH2 N 13.258 40.809 4.853 1.00 . A A . 60 ARG NH2 1 1
3 4335 1 1 60 ARG O O 14.293 33.103 8.525 1.00 . A A . 60 ARG O 1 1
3 4336 1 1 61 LEU C C 12.129 35.163 10.331 1.00 . A A . 61 LEU C 1 1
3 4337 1 1 61 LEU CA C 13.652 35.184 10.240 1.00 . A A . 61 LEU CA 1 1
3 4338 1 1 61 LEU CB C 14.210 36.330 11.086 1.00 . A A . 61 LEU CB 1 1
3 4339 1 1 61 LEU CD1 C 15.325 35.022 12.911 1.00 . A A . 61 LEU CD1 1 1
3 4340 1 1 61 LEU CD2 C 16.586 35.577 10.823 1.00 . A A . 61 LEU CD2 1 1
3 4341 1 1 61 LEU CG C 15.528 36.050 11.809 1.00 . A A . 61 LEU CG 1 1
3 4342 1 1 61 LEU H H 14.172 36.215 8.467 1.00 . A A . 61 LEU H 1 1
3 4343 1 1 61 LEU HA H 14.036 34.248 10.618 1.00 . A A . 61 LEU HA 1 1
3 4344 1 1 61 LEU HB2 H 14.363 37.177 10.435 1.00 . A A . 61 LEU HB2 1 1
3 4345 1 1 61 LEU HB3 H 13.469 36.580 11.832 1.00 . A A . 61 LEU HB3 1 1
3 4346 1 1 61 LEU HD11 H 14.507 35.331 13.544 1.00 . A A . 61 LEU HD11 1 1
3 4347 1 1 61 LEU HD12 H 16.227 34.943 13.500 1.00 . A A . 61 LEU HD12 1 1
3 4348 1 1 61 LEU HD13 H 15.098 34.062 12.470 1.00 . A A . 61 LEU HD13 1 1
3 4349 1 1 61 LEU HD21 H 16.490 34.511 10.675 1.00 . A A . 61 LEU HD21 1 1
3 4350 1 1 61 LEU HD22 H 17.568 35.798 11.216 1.00 . A A . 61 LEU HD22 1 1
3 4351 1 1 61 LEU HD23 H 16.453 36.086 9.880 1.00 . A A . 61 LEU HD23 1 1
3 4352 1 1 61 LEU HG H 15.881 36.964 12.266 1.00 . A A . 61 LEU HG 1 1
3 4353 1 1 61 LEU N N 14.089 35.319 8.855 1.00 . A A . 61 LEU N 1 1
3 4354 1 1 61 LEU O O 11.440 35.779 9.519 1.00 . A A . 61 LEU O 1 1
3 4355 1 1 62 GLY C C 9.699 35.110 12.742 1.00 . A A . 62 GLY C 1 1
3 4356 1 1 62 GLY CA C 10.174 34.366 11.509 1.00 . A A . 62 GLY CA 1 1
3 4357 1 1 62 GLY H H 12.209 33.981 11.945 1.00 . A A . 62 GLY H 1 1
3 4358 1 1 62 GLY HA2 H 9.687 34.783 10.640 1.00 . A A . 62 GLY HA2 1 1
3 4359 1 1 62 GLY HA3 H 9.895 33.327 11.600 1.00 . A A . 62 GLY HA3 1 1
3 4360 1 1 62 GLY N N 11.611 34.452 11.328 1.00 . A A . 62 GLY N 1 1
3 4361 1 1 62 GLY O O 8.863 36.007 12.651 1.00 . A A . 62 GLY O 1 1
3 4362 1 1 63 GLY C C 10.215 34.561 16.361 1.00 . A A . 63 GLY C 1 1
3 4363 1 1 63 GLY CA C 9.846 35.380 15.140 1.00 . A A . 63 GLY CA 1 1
3 4364 1 1 63 GLY H H 10.896 34.012 13.912 1.00 . A A . 63 GLY H 1 1
3 4365 1 1 63 GLY HA2 H 10.337 36.340 15.202 1.00 . A A . 63 GLY HA2 1 1
3 4366 1 1 63 GLY HA3 H 8.777 35.534 15.134 1.00 . A A . 63 GLY HA3 1 1
3 4367 1 1 63 GLY N N 10.234 34.734 13.900 1.00 . A A . 63 GLY N 1 1
3 4368 1 1 63 GLY O O 11.056 34.970 17.162 1.00 . A A . 63 GLY O 1 1
3 4369 1 1 64 THR C C 9.303 31.121 17.388 1.00 . A A . 64 THR C 1 1
3 4370 1 1 64 THR CA C 9.848 32.523 17.639 1.00 . A A . 64 THR CA 1 1
3 4371 1 1 64 THR CB C 9.229 33.078 18.936 1.00 . A A . 64 THR CB 1 1
3 4372 1 1 64 THR CG2 C 10.299 33.693 19.826 1.00 . A A . 64 THR CG2 1 1
3 4373 1 1 64 THR H H 8.924 33.129 15.834 1.00 . A A . 64 THR H 1 1
3 4374 1 1 64 THR HA H 10.919 32.464 17.772 1.00 . A A . 64 THR HA 1 1
3 4375 1 1 64 THR HB H 8.762 32.264 19.471 1.00 . A A . 64 THR HB 1 1
3 4376 1 1 64 THR HG1 H 7.363 33.685 18.745 1.00 . A A . 64 THR HG1 1 1
3 4377 1 1 64 THR HG21 H 10.426 34.734 19.567 1.00 . A A . 64 THR HG21 1 1
3 4378 1 1 64 THR HG22 H 11.232 33.170 19.681 1.00 . A A . 64 THR HG22 1 1
3 4379 1 1 64 THR HG23 H 9.997 33.613 20.859 1.00 . A A . 64 THR HG23 1 1
3 4380 1 1 64 THR N N 9.584 33.400 16.506 1.00 . A A . 64 THR N 1 1
3 4381 1 1 64 THR O O 8.094 30.899 17.429 1.00 . A A . 64 THR O 1 1
3 4382 1 1 64 THR OG1 O 8.237 34.062 18.623 1.00 . A A . 64 THR OG1 1 1
3 4383 1 1 65 GLY C C 8.725 28.713 15.805 1.00 . A A . 65 GLY C 1 1
3 4384 1 1 65 GLY CA C 9.793 28.810 16.876 1.00 . A A . 65 GLY CA 1 1
3 4385 1 1 65 GLY H H 11.155 30.414 17.110 1.00 . A A . 65 GLY H 1 1
3 4386 1 1 65 GLY HA2 H 10.654 28.239 16.564 1.00 . A A . 65 GLY HA2 1 1
3 4387 1 1 65 GLY HA3 H 9.406 28.387 17.792 1.00 . A A . 65 GLY HA3 1 1
3 4388 1 1 65 GLY N N 10.204 30.178 17.129 1.00 . A A . 65 GLY N 1 1
3 4389 1 1 65 GLY O O 7.580 28.367 16.090 1.00 . A A . 65 GLY O 1 1
3 4390 1 1 66 ALA C C 8.799 28.292 12.239 1.00 . A A . 66 ALA C 1 1
3 4391 1 1 66 ALA CA C 8.167 28.969 13.450 1.00 . A A . 66 ALA CA 1 1
3 4392 1 1 66 ALA CB C 7.697 30.370 13.088 1.00 . A A . 66 ALA CB 1 1
3 4393 1 1 66 ALA H H 10.028 29.293 14.403 1.00 . A A . 66 ALA H 1 1
3 4394 1 1 66 ALA HA H 7.306 28.396 13.762 1.00 . A A . 66 ALA HA 1 1
3 4395 1 1 66 ALA HB1 H 7.038 30.318 12.233 1.00 . A A . 66 ALA HB1 1 1
3 4396 1 1 66 ALA HB2 H 7.167 30.800 13.925 1.00 . A A . 66 ALA HB2 1 1
3 4397 1 1 66 ALA HB3 H 8.551 30.986 12.847 1.00 . A A . 66 ALA HB3 1 1
3 4398 1 1 66 ALA N N 9.101 29.023 14.568 1.00 . A A . 66 ALA N 1 1
3 4399 1 1 66 ALA O O 9.992 27.989 12.237 1.00 . A A . 66 ALA O 1 1
3 4400 1 1 67 PHE C C 7.624 27.820 8.791 1.00 . A A . 67 PHE C 1 1
3 4401 1 1 67 PHE CA C 8.472 27.412 9.993 1.00 . A A . 67 PHE CA 1 1
3 4402 1 1 67 PHE CB C 8.451 25.891 10.153 1.00 . A A . 67 PHE CB 1 1
3 4403 1 1 67 PHE CD1 C 10.748 25.254 9.370 1.00 . A A . 67 PHE CD1 1 1
3 4404 1 1 67 PHE CD2 C 8.868 24.427 8.159 1.00 . A A . 67 PHE CD2 1 1
3 4405 1 1 67 PHE CE1 C 11.601 24.597 8.502 1.00 . A A . 67 PHE CE1 1 1
3 4406 1 1 67 PHE CE2 C 9.716 23.767 7.288 1.00 . A A . 67 PHE CE2 1 1
3 4407 1 1 67 PHE CG C 9.375 25.176 9.208 1.00 . A A . 67 PHE CG 1 1
3 4408 1 1 67 PHE CZ C 11.084 23.854 7.459 1.00 . A A . 67 PHE CZ 1 1
3 4409 1 1 67 PHE H H 7.050 28.321 11.271 1.00 . A A . 67 PHE H 1 1
3 4410 1 1 67 PHE HA H 9.488 27.735 9.827 1.00 . A A . 67 PHE HA 1 1
3 4411 1 1 67 PHE HB2 H 8.748 25.638 11.160 1.00 . A A . 67 PHE HB2 1 1
3 4412 1 1 67 PHE HB3 H 7.449 25.531 9.976 1.00 . A A . 67 PHE HB3 1 1
3 4413 1 1 67 PHE HD1 H 11.154 25.836 10.185 1.00 . A A . 67 PHE HD1 1 1
3 4414 1 1 67 PHE HD2 H 7.799 24.359 8.023 1.00 . A A . 67 PHE HD2 1 1
3 4415 1 1 67 PHE HE1 H 12.670 24.667 8.639 1.00 . A A . 67 PHE HE1 1 1
3 4416 1 1 67 PHE HE2 H 9.309 23.187 6.474 1.00 . A A . 67 PHE HE2 1 1
3 4417 1 1 67 PHE HZ H 11.748 23.339 6.781 1.00 . A A . 67 PHE HZ 1 1
3 4418 1 1 67 PHE N N 7.992 28.056 11.210 1.00 . A A . 67 PHE N 1 1
3 4419 1 1 67 PHE O O 7.205 26.976 8.000 1.00 . A A . 67 PHE O 1 1
3 4420 1 1 68 GLU C C 7.338 29.531 6.240 1.00 . A A . 68 GLU C 1 1
3 4421 1 1 68 GLU CA C 6.578 29.639 7.559 1.00 . A A . 68 GLU CA 1 1
3 4422 1 1 68 GLU CB C 6.192 31.096 7.821 1.00 . A A . 68 GLU CB 1 1
3 4423 1 1 68 GLU CD C 4.688 32.702 9.062 1.00 . A A . 68 GLU CD 1 1
3 4424 1 1 68 GLU CG C 5.130 31.261 8.895 1.00 . A A . 68 GLU CG 1 1
3 4425 1 1 68 GLU H H 7.738 29.744 9.326 1.00 . A A . 68 GLU H 1 1
3 4426 1 1 68 GLU HA H 5.679 29.045 7.492 1.00 . A A . 68 GLU HA 1 1
3 4427 1 1 68 GLU HB2 H 7.073 31.640 8.127 1.00 . A A . 68 GLU HB2 1 1
3 4428 1 1 68 GLU HB3 H 5.816 31.526 6.904 1.00 . A A . 68 GLU HB3 1 1
3 4429 1 1 68 GLU HG2 H 4.270 30.666 8.628 1.00 . A A . 68 GLU HG2 1 1
3 4430 1 1 68 GLU HG3 H 5.531 30.912 9.836 1.00 . A A . 68 GLU HG3 1 1
3 4431 1 1 68 GLU N N 7.376 29.120 8.663 1.00 . A A . 68 GLU N 1 1
3 4432 1 1 68 GLU O O 8.402 30.129 6.074 1.00 . A A . 68 GLU O 1 1
3 4433 1 1 68 GLU OE1 O 4.637 33.429 8.048 1.00 . A A . 68 GLU OE1 1 1
3 4434 1 1 68 GLU OE2 O 4.393 33.102 10.208 1.00 . A A . 68 GLU OE2 1 1
3 4435 1 1 69 ILE C C 6.926 29.631 3.007 1.00 . A A . 69 ILE C 1 1
3 4436 1 1 69 ILE CA C 7.408 28.581 4.002 1.00 . A A . 69 ILE CA 1 1
3 4437 1 1 69 ILE CB C 7.119 27.179 3.433 1.00 . A A . 69 ILE CB 1 1
3 4438 1 1 69 ILE CD1 C 6.997 24.744 4.164 1.00 . A A . 69 ILE CD1 1 1
3 4439 1 1 69 ILE CG1 C 7.627 26.101 4.392 1.00 . A A . 69 ILE CG1 1 1
3 4440 1 1 69 ILE CG2 C 7.760 27.021 2.062 1.00 . A A . 69 ILE CG2 1 1
3 4441 1 1 69 ILE H H 5.935 28.316 5.497 1.00 . A A . 69 ILE H 1 1
3 4442 1 1 69 ILE HA H 8.477 28.683 4.127 1.00 . A A . 69 ILE HA 1 1
3 4443 1 1 69 ILE HB H 6.051 27.075 3.318 1.00 . A A . 69 ILE HB 1 1
3 4444 1 1 69 ILE HD11 H 6.807 24.271 5.117 1.00 . A A . 69 ILE HD11 1 1
3 4445 1 1 69 ILE HD12 H 6.065 24.864 3.632 1.00 . A A . 69 ILE HD12 1 1
3 4446 1 1 69 ILE HD13 H 7.668 24.128 3.585 1.00 . A A . 69 ILE HD13 1 1
3 4447 1 1 69 ILE HG12 H 8.693 25.995 4.273 1.00 . A A . 69 ILE HG12 1 1
3 4448 1 1 69 ILE HG13 H 7.410 26.402 5.407 1.00 . A A . 69 ILE HG13 1 1
3 4449 1 1 69 ILE HG21 H 8.152 26.019 1.962 1.00 . A A . 69 ILE HG21 1 1
3 4450 1 1 69 ILE HG22 H 7.019 27.195 1.297 1.00 . A A . 69 ILE HG22 1 1
3 4451 1 1 69 ILE HG23 H 8.563 27.734 1.956 1.00 . A A . 69 ILE HG23 1 1
3 4452 1 1 69 ILE N N 6.784 28.766 5.306 1.00 . A A . 69 ILE N 1 1
3 4453 1 1 69 ILE O O 5.732 29.917 2.923 1.00 . A A . 69 ILE O 1 1
3 4454 1 1 70 GLU C C 8.112 30.857 -0.101 1.00 . A A . 70 GLU C 1 1
3 4455 1 1 70 GLU CA C 7.531 31.217 1.263 1.00 . A A . 70 GLU CA 1 1
3 4456 1 1 70 GLU CB C 8.056 32.584 1.708 1.00 . A A . 70 GLU CB 1 1
3 4457 1 1 70 GLU CD C 8.004 34.394 3.470 1.00 . A A . 70 GLU CD 1 1
3 4458 1 1 70 GLU CG C 7.646 32.962 3.122 1.00 . A A . 70 GLU CG 1 1
3 4459 1 1 70 GLU H H 8.797 29.929 2.367 1.00 . A A . 70 GLU H 1 1
3 4460 1 1 70 GLU HA H 6.456 31.264 1.182 1.00 . A A . 70 GLU HA 1 1
3 4461 1 1 70 GLU HB2 H 9.135 32.575 1.658 1.00 . A A . 70 GLU HB2 1 1
3 4462 1 1 70 GLU HB3 H 7.679 33.337 1.033 1.00 . A A . 70 GLU HB3 1 1
3 4463 1 1 70 GLU HG2 H 6.577 32.842 3.217 1.00 . A A . 70 GLU HG2 1 1
3 4464 1 1 70 GLU HG3 H 8.144 32.302 3.817 1.00 . A A . 70 GLU HG3 1 1
3 4465 1 1 70 GLU N N 7.862 30.199 2.254 1.00 . A A . 70 GLU N 1 1
3 4466 1 1 70 GLU O O 9.309 31.019 -0.341 1.00 . A A . 70 GLU O 1 1
3 4467 1 1 70 GLU OE1 O 9.212 34.704 3.536 1.00 . A A . 70 GLU OE1 1 1
3 4468 1 1 70 GLU OE2 O 7.077 35.204 3.676 1.00 . A A . 70 GLU OE2 1 1
3 4469 1 1 71 ILE C C 7.999 31.213 -3.179 1.00 . A A . 71 ILE C 1 1
3 4470 1 1 71 ILE CA C 7.682 29.986 -2.332 1.00 . A A . 71 ILE CA 1 1
3 4471 1 1 71 ILE CB C 6.608 29.145 -3.047 1.00 . A A . 71 ILE CB 1 1
3 4472 1 1 71 ILE CD1 C 8.385 27.950 -4.422 1.00 . A A . 71 ILE CD1 1 1
3 4473 1 1 71 ILE CG1 C 7.093 28.736 -4.439 1.00 . A A . 71 ILE CG1 1 1
3 4474 1 1 71 ILE CG2 C 5.304 29.923 -3.142 1.00 . A A . 71 ILE CG2 1 1
3 4475 1 1 71 ILE H H 6.314 30.262 -0.742 1.00 . A A . 71 ILE H 1 1
3 4476 1 1 71 ILE HA H 8.576 29.386 -2.238 1.00 . A A . 71 ILE HA 1 1
3 4477 1 1 71 ILE HB H 6.428 28.258 -2.461 1.00 . A A . 71 ILE HB 1 1
3 4478 1 1 71 ILE HD11 H 9.202 28.595 -4.711 1.00 . A A . 71 ILE HD11 1 1
3 4479 1 1 71 ILE HD12 H 8.563 27.570 -3.427 1.00 . A A . 71 ILE HD12 1 1
3 4480 1 1 71 ILE HD13 H 8.316 27.126 -5.116 1.00 . A A . 71 ILE HD13 1 1
3 4481 1 1 71 ILE HG12 H 6.340 28.124 -4.910 1.00 . A A . 71 ILE HG12 1 1
3 4482 1 1 71 ILE HG13 H 7.252 29.624 -5.033 1.00 . A A . 71 ILE HG13 1 1
3 4483 1 1 71 ILE HG21 H 4.514 29.362 -2.664 1.00 . A A . 71 ILE HG21 1 1
3 4484 1 1 71 ILE HG22 H 5.417 30.876 -2.647 1.00 . A A . 71 ILE HG22 1 1
3 4485 1 1 71 ILE HG23 H 5.054 30.083 -4.180 1.00 . A A . 71 ILE HG23 1 1
3 4486 1 1 71 ILE N N 7.255 30.368 -0.992 1.00 . A A . 71 ILE N 1 1
3 4487 1 1 71 ILE O O 8.775 31.140 -4.131 1.00 . A A . 71 ILE O 1 1
3 4488 1 1 72 ASN C C 7.757 34.761 -2.589 1.00 . A A . 72 ASN C 1 1
3 4489 1 1 72 ASN CA C 7.611 33.587 -3.552 1.00 . A A . 72 ASN CA 1 1
3 4490 1 1 72 ASN CB C 6.454 33.847 -4.519 1.00 . A A . 72 ASN CB 1 1
3 4491 1 1 72 ASN CG C 5.962 32.577 -5.186 1.00 . A A . 72 ASN CG 1 1
3 4492 1 1 72 ASN H H 6.785 32.338 -2.057 1.00 . A A . 72 ASN H 1 1
3 4493 1 1 72 ASN HA H 8.525 33.485 -4.118 1.00 . A A . 72 ASN HA 1 1
3 4494 1 1 72 ASN HB2 H 5.631 34.287 -3.975 1.00 . A A . 72 ASN HB2 1 1
3 4495 1 1 72 ASN HB3 H 6.781 34.532 -5.287 1.00 . A A . 72 ASN HB3 1 1
3 4496 1 1 72 ASN HD21 H 7.756 32.273 -5.987 1.00 . A A . 72 ASN HD21 1 1
3 4497 1 1 72 ASN HD22 H 6.556 31.088 -6.361 1.00 . A A . 72 ASN HD22 1 1
3 4498 1 1 72 ASN N N 7.393 32.342 -2.825 1.00 . A A . 72 ASN N 1 1
3 4499 1 1 72 ASN ND2 N 6.848 31.912 -5.919 1.00 . A A . 72 ASN ND2 1 1
3 4500 1 1 72 ASN O O 7.319 35.874 -2.879 1.00 . A A . 72 ASN O 1 1
3 4501 1 1 72 ASN OD1 O 4.799 32.199 -5.043 1.00 . A A . 72 ASN OD1 1 1
3 4502 1 1 73 GLY C C 7.350 35.753 0.422 1.00 . A A . 73 GLY C 1 1
3 4503 1 1 73 GLY CA C 8.571 35.550 -0.453 1.00 . A A . 73 GLY CA 1 1
3 4504 1 1 73 GLY H H 8.706 33.599 -1.264 1.00 . A A . 73 GLY H 1 1
3 4505 1 1 73 GLY HA2 H 9.410 35.287 0.174 1.00 . A A . 73 GLY HA2 1 1
3 4506 1 1 73 GLY HA3 H 8.792 36.476 -0.963 1.00 . A A . 73 GLY HA3 1 1
3 4507 1 1 73 GLY N N 8.378 34.505 -1.441 1.00 . A A . 73 GLY N 1 1
3 4508 1 1 73 GLY O O 7.388 36.523 1.382 1.00 . A A . 73 GLY O 1 1
3 4509 1 1 74 GLN C C 4.600 33.817 1.401 1.00 . A A . 74 GLN C 1 1
3 4510 1 1 74 GLN CA C 5.026 35.175 0.851 1.00 . A A . 74 GLN CA 1 1
3 4511 1 1 74 GLN CB C 3.914 35.755 -0.024 1.00 . A A . 74 GLN CB 1 1
3 4512 1 1 74 GLN CD C 3.298 37.769 -1.420 1.00 . A A . 74 GLN CD 1 1
3 4513 1 1 74 GLN CG C 3.971 37.268 -0.158 1.00 . A A . 74 GLN CG 1 1
3 4514 1 1 74 GLN H H 6.296 34.466 -0.686 1.00 . A A . 74 GLN H 1 1
3 4515 1 1 74 GLN HA H 5.205 35.844 1.679 1.00 . A A . 74 GLN HA 1 1
3 4516 1 1 74 GLN HB2 H 3.988 35.325 -1.012 1.00 . A A . 74 GLN HB2 1 1
3 4517 1 1 74 GLN HB3 H 2.959 35.489 0.404 1.00 . A A . 74 GLN HB3 1 1
3 4518 1 1 74 GLN HE21 H 4.866 37.212 -2.507 1.00 . A A . 74 GLN HE21 1 1
3 4519 1 1 74 GLN HE22 H 3.568 37.942 -3.382 1.00 . A A . 74 GLN HE22 1 1
3 4520 1 1 74 GLN HG2 H 3.477 37.711 0.695 1.00 . A A . 74 GLN HG2 1 1
3 4521 1 1 74 GLN HG3 H 5.006 37.576 -0.173 1.00 . A A . 74 GLN HG3 1 1
3 4522 1 1 74 GLN N N 6.264 35.063 0.090 1.00 . A A . 74 GLN N 1 1
3 4523 1 1 74 GLN NE2 N 3.979 37.627 -2.551 1.00 . A A . 74 GLN NE2 1 1
3 4524 1 1 74 GLN O O 4.872 32.778 0.797 1.00 . A A . 74 GLN O 1 1
3 4525 1 1 74 GLN OE1 O 2.177 38.277 -1.380 1.00 . A A . 74 GLN OE1 1 1
3 4526 1 1 75 LEU C C 2.431 31.900 2.311 1.00 . A A . 75 LEU C 1 1
3 4527 1 1 75 LEU CA C 3.470 32.601 3.181 1.00 . A A . 75 LEU CA 1 1
3 4528 1 1 75 LEU CB C 2.877 32.903 4.558 1.00 . A A . 75 LEU CB 1 1
3 4529 1 1 75 LEU CD1 C 3.684 30.781 5.620 1.00 . A A . 75 LEU CD1 1 1
3 4530 1 1 75 LEU CD2 C 1.897 32.132 6.733 1.00 . A A . 75 LEU CD2 1 1
3 4531 1 1 75 LEU CG C 2.484 31.689 5.401 1.00 . A A . 75 LEU CG 1 1
3 4532 1 1 75 LEU H H 3.746 34.690 2.983 1.00 . A A . 75 LEU H 1 1
3 4533 1 1 75 LEU HA H 4.322 31.949 3.299 1.00 . A A . 75 LEU HA 1 1
3 4534 1 1 75 LEU HB2 H 3.608 33.469 5.115 1.00 . A A . 75 LEU HB2 1 1
3 4535 1 1 75 LEU HB3 H 1.992 33.506 4.412 1.00 . A A . 75 LEU HB3 1 1
3 4536 1 1 75 LEU HD11 H 3.502 29.825 5.154 1.00 . A A . 75 LEU HD11 1 1
3 4537 1 1 75 LEU HD12 H 3.840 30.641 6.680 1.00 . A A . 75 LEU HD12 1 1
3 4538 1 1 75 LEU HD13 H 4.562 31.234 5.185 1.00 . A A . 75 LEU HD13 1 1
3 4539 1 1 75 LEU HD21 H 2.631 31.995 7.513 1.00 . A A . 75 LEU HD21 1 1
3 4540 1 1 75 LEU HD22 H 1.021 31.541 6.954 1.00 . A A . 75 LEU HD22 1 1
3 4541 1 1 75 LEU HD23 H 1.622 33.176 6.676 1.00 . A A . 75 LEU HD23 1 1
3 4542 1 1 75 LEU HG H 1.729 31.122 4.874 1.00 . A A . 75 LEU HG 1 1
3 4543 1 1 75 LEU N N 3.933 33.832 2.549 1.00 . A A . 75 LEU N 1 1
3 4544 1 1 75 LEU O O 1.364 32.448 2.035 1.00 . A A . 75 LEU O 1 1
3 4545 1 1 76 VAL C C 1.435 28.608 1.738 1.00 . A A . 76 VAL C 1 1
3 4546 1 1 76 VAL CA C 1.844 29.904 1.047 1.00 . A A . 76 VAL CA 1 1
3 4547 1 1 76 VAL CB C 2.484 29.568 -0.313 1.00 . A A . 76 VAL CB 1 1
3 4548 1 1 76 VAL CG1 C 1.482 28.865 -1.216 1.00 . A A . 76 VAL CG1 1 1
3 4549 1 1 76 VAL CG2 C 3.020 30.828 -0.976 1.00 . A A . 76 VAL CG2 1 1
3 4550 1 1 76 VAL H H 3.616 30.298 2.136 1.00 . A A . 76 VAL H 1 1
3 4551 1 1 76 VAL HA H 0.961 30.499 0.868 1.00 . A A . 76 VAL HA 1 1
3 4552 1 1 76 VAL HB H 3.313 28.896 -0.142 1.00 . A A . 76 VAL HB 1 1
3 4553 1 1 76 VAL HG11 H 1.954 28.621 -2.156 1.00 . A A . 76 VAL HG11 1 1
3 4554 1 1 76 VAL HG12 H 1.139 27.959 -0.738 1.00 . A A . 76 VAL HG12 1 1
3 4555 1 1 76 VAL HG13 H 0.640 29.518 -1.396 1.00 . A A . 76 VAL HG13 1 1
3 4556 1 1 76 VAL HG21 H 4.098 30.789 -1.006 1.00 . A A . 76 VAL HG21 1 1
3 4557 1 1 76 VAL HG22 H 2.633 30.897 -1.981 1.00 . A A . 76 VAL HG22 1 1
3 4558 1 1 76 VAL HG23 H 2.707 31.694 -0.410 1.00 . A A . 76 VAL HG23 1 1
3 4559 1 1 76 VAL N N 2.750 30.682 1.883 1.00 . A A . 76 VAL N 1 1
3 4560 1 1 76 VAL O O 0.363 28.063 1.476 1.00 . A A . 76 VAL O 1 1
3 4561 1 1 77 PHE C C 2.803 26.850 4.667 1.00 . A A . 77 PHE C 1 1
3 4562 1 1 77 PHE CA C 2.026 26.886 3.354 1.00 . A A . 77 PHE CA 1 1
3 4563 1 1 77 PHE CB C 2.391 25.671 2.499 1.00 . A A . 77 PHE CB 1 1
3 4564 1 1 77 PHE CD1 C 0.095 24.941 1.799 1.00 . A A . 77 PHE CD1 1 1
3 4565 1 1 77 PHE CD2 C 1.685 25.461 0.100 1.00 . A A . 77 PHE CD2 1 1
3 4566 1 1 77 PHE CE1 C -0.848 24.646 0.832 1.00 . A A . 77 PHE CE1 1 1
3 4567 1 1 77 PHE CE2 C 0.746 25.168 -0.871 1.00 . A A . 77 PHE CE2 1 1
3 4568 1 1 77 PHE CG C 1.370 25.351 1.445 1.00 . A A . 77 PHE CG 1 1
3 4569 1 1 77 PHE CZ C -0.521 24.758 -0.505 1.00 . A A . 77 PHE CZ 1 1
3 4570 1 1 77 PHE H H 3.135 28.599 2.791 1.00 . A A . 77 PHE H 1 1
3 4571 1 1 77 PHE HA H 0.970 26.857 3.573 1.00 . A A . 77 PHE HA 1 1
3 4572 1 1 77 PHE HB2 H 3.331 25.859 2.002 1.00 . A A . 77 PHE HB2 1 1
3 4573 1 1 77 PHE HB3 H 2.493 24.808 3.138 1.00 . A A . 77 PHE HB3 1 1
3 4574 1 1 77 PHE HD1 H -0.162 24.852 2.846 1.00 . A A . 77 PHE HD1 1 1
3 4575 1 1 77 PHE HD2 H 2.675 25.780 -0.188 1.00 . A A . 77 PHE HD2 1 1
3 4576 1 1 77 PHE HE1 H -1.838 24.326 1.123 1.00 . A A . 77 PHE HE1 1 1
3 4577 1 1 77 PHE HE2 H 1.004 25.256 -1.916 1.00 . A A . 77 PHE HE2 1 1
3 4578 1 1 77 PHE HZ H -1.256 24.529 -1.262 1.00 . A A . 77 PHE HZ 1 1
3 4579 1 1 77 PHE N N 2.297 28.119 2.624 1.00 . A A . 77 PHE N 1 1
3 4580 1 1 77 PHE O O 3.977 26.481 4.696 1.00 . A A . 77 PHE O 1 1
3 4581 1 1 78 SER C C 2.700 25.873 7.718 1.00 . A A . 78 SER C 1 1
3 4582 1 1 78 SER CA C 2.766 27.251 7.068 1.00 . A A . 78 SER CA 1 1
3 4583 1 1 78 SER CB C 2.088 28.286 7.967 1.00 . A A . 78 SER CB 1 1
3 4584 1 1 78 SER H H 1.204 27.518 5.664 1.00 . A A . 78 SER H 1 1
3 4585 1 1 78 SER HA H 3.803 27.525 6.937 1.00 . A A . 78 SER HA 1 1
3 4586 1 1 78 SER HB2 H 1.346 27.796 8.580 1.00 . A A . 78 SER HB2 1 1
3 4587 1 1 78 SER HB3 H 2.830 28.749 8.602 1.00 . A A . 78 SER HB3 1 1
3 4588 1 1 78 SER HG H 0.504 29.145 7.199 1.00 . A A . 78 SER HG 1 1
3 4589 1 1 78 SER N N 2.138 27.235 5.752 1.00 . A A . 78 SER N 1 1
3 4590 1 1 78 SER O O 1.848 25.052 7.376 1.00 . A A . 78 SER O 1 1
3 4591 1 1 78 SER OG O 1.453 29.292 7.198 1.00 . A A . 78 SER OG 1 1
3 4592 1 1 79 LYS C C 3.097 24.484 10.775 1.00 . A A . 79 LYS C 1 1
3 4593 1 1 79 LYS CA C 3.650 24.348 9.360 1.00 . A A . 79 LYS CA 1 1
3 4594 1 1 79 LYS CB C 5.086 23.821 9.411 1.00 . A A . 79 LYS CB 1 1
3 4595 1 1 79 LYS CD C 5.599 22.654 11.575 1.00 . A A . 79 LYS CD 1 1
3 4596 1 1 79 LYS CE C 5.255 21.417 12.391 1.00 . A A . 79 LYS CE 1 1
3 4597 1 1 79 LYS CG C 5.218 22.482 10.115 1.00 . A A . 79 LYS CG 1 1
3 4598 1 1 79 LYS H H 4.258 26.320 8.888 1.00 . A A . 79 LYS H 1 1
3 4599 1 1 79 LYS HA H 3.038 23.647 8.813 1.00 . A A . 79 LYS HA 1 1
3 4600 1 1 79 LYS HB2 H 5.453 23.712 8.401 1.00 . A A . 79 LYS HB2 1 1
3 4601 1 1 79 LYS HB3 H 5.702 24.540 9.932 1.00 . A A . 79 LYS HB3 1 1
3 4602 1 1 79 LYS HD2 H 6.662 22.832 11.643 1.00 . A A . 79 LYS HD2 1 1
3 4603 1 1 79 LYS HD3 H 5.063 23.501 11.980 1.00 . A A . 79 LYS HD3 1 1
3 4604 1 1 79 LYS HE2 H 5.759 20.566 11.959 1.00 . A A . 79 LYS HE2 1 1
3 4605 1 1 79 LYS HE3 H 5.599 21.563 13.404 1.00 . A A . 79 LYS HE3 1 1
3 4606 1 1 79 LYS HG2 H 4.274 21.961 10.059 1.00 . A A . 79 LYS HG2 1 1
3 4607 1 1 79 LYS HG3 H 5.982 21.899 9.619 1.00 . A A . 79 LYS HG3 1 1
3 4608 1 1 79 LYS HZ1 H 3.424 21.232 13.380 1.00 . A A . 79 LYS HZ1 1 1
3 4609 1 1 79 LYS HZ2 H 3.594 20.197 12.052 1.00 . A A . 79 LYS HZ2 1 1
3 4610 1 1 79 LYS HZ3 H 3.295 21.844 11.808 1.00 . A A . 79 LYS HZ3 1 1
3 4611 1 1 79 LYS N N 3.605 25.625 8.659 1.00 . A A . 79 LYS N 1 1
3 4612 1 1 79 LYS NZ N 3.789 21.154 12.409 1.00 . A A . 79 LYS NZ 1 1
3 4613 1 1 79 LYS O O 2.673 23.501 11.384 1.00 . A A . 79 LYS O 1 1
3 4614 1 1 80 LEU C C 1.075 25.933 12.664 1.00 . A A . 80 LEU C 1 1
3 4615 1 1 80 LEU CA C 2.600 25.973 12.636 1.00 . A A . 80 LEU CA 1 1
3 4616 1 1 80 LEU CB C 3.095 27.334 13.128 1.00 . A A . 80 LEU CB 1 1
3 4617 1 1 80 LEU CD1 C 5.488 26.605 13.290 1.00 . A A . 80 LEU CD1 1 1
3 4618 1 1 80 LEU CD2 C 4.755 28.731 14.384 1.00 . A A . 80 LEU CD2 1 1
3 4619 1 1 80 LEU CG C 4.349 27.315 14.004 1.00 . A A . 80 LEU CG 1 1
3 4620 1 1 80 LEU H H 3.453 26.451 10.759 1.00 . A A . 80 LEU H 1 1
3 4621 1 1 80 LEU HA H 2.980 25.202 13.290 1.00 . A A . 80 LEU HA 1 1
3 4622 1 1 80 LEU HB2 H 3.307 27.941 12.262 1.00 . A A . 80 LEU HB2 1 1
3 4623 1 1 80 LEU HB3 H 2.298 27.788 13.699 1.00 . A A . 80 LEU HB3 1 1
3 4624 1 1 80 LEU HD11 H 5.710 27.118 12.366 1.00 . A A . 80 LEU HD11 1 1
3 4625 1 1 80 LEU HD12 H 5.200 25.587 13.075 1.00 . A A . 80 LEU HD12 1 1
3 4626 1 1 80 LEU HD13 H 6.365 26.605 13.921 1.00 . A A . 80 LEU HD13 1 1
3 4627 1 1 80 LEU HD21 H 3.873 29.348 14.470 1.00 . A A . 80 LEU HD21 1 1
3 4628 1 1 80 LEU HD22 H 5.405 29.135 13.622 1.00 . A A . 80 LEU HD22 1 1
3 4629 1 1 80 LEU HD23 H 5.276 28.714 15.330 1.00 . A A . 80 LEU HD23 1 1
3 4630 1 1 80 LEU HG H 4.136 26.771 14.914 1.00 . A A . 80 LEU HG 1 1
3 4631 1 1 80 LEU N N 3.103 25.708 11.293 1.00 . A A . 80 LEU N 1 1
3 4632 1 1 80 LEU O O 0.469 25.771 13.723 1.00 . A A . 80 LEU O 1 1
3 4633 1 1 81 GLU C C -1.485 24.688 10.939 1.00 . A A . 81 GLU C 1 1
3 4634 1 1 81 GLU CA C -0.992 26.061 11.386 1.00 . A A . 81 GLU CA 1 1
3 4635 1 1 81 GLU CB C -1.467 27.131 10.400 1.00 . A A . 81 GLU CB 1 1
3 4636 1 1 81 GLU CD C -1.184 29.011 12.064 1.00 . A A . 81 GLU CD 1 1
3 4637 1 1 81 GLU CG C -0.880 28.507 10.666 1.00 . A A . 81 GLU CG 1 1
3 4638 1 1 81 GLU H H 1.001 26.207 10.685 1.00 . A A . 81 GLU H 1 1
3 4639 1 1 81 GLU HA H -1.400 26.277 12.361 1.00 . A A . 81 GLU HA 1 1
3 4640 1 1 81 GLU HB2 H -1.190 26.831 9.400 1.00 . A A . 81 GLU HB2 1 1
3 4641 1 1 81 GLU HB3 H -2.543 27.204 10.459 1.00 . A A . 81 GLU HB3 1 1
3 4642 1 1 81 GLU HG2 H 0.191 28.457 10.543 1.00 . A A . 81 GLU HG2 1 1
3 4643 1 1 81 GLU HG3 H -1.291 29.204 9.951 1.00 . A A . 81 GLU HG3 1 1
3 4644 1 1 81 GLU N N 0.462 26.081 11.494 1.00 . A A . 81 GLU N 1 1
3 4645 1 1 81 GLU O O -2.204 24.007 11.670 1.00 . A A . 81 GLU O 1 1
3 4646 1 1 81 GLU OE1 O -2.366 28.969 12.464 1.00 . A A . 81 GLU OE1 1 1
3 4647 1 1 81 GLU OE2 O -0.241 29.446 12.756 1.00 . A A . 81 GLU OE2 1 1
3 4648 1 1 82 ASN C C -1.168 21.869 10.162 1.00 . A A . 82 ASN C 1 1
3 4649 1 1 82 ASN CA C -1.496 22.996 9.189 1.00 . A A . 82 ASN CA 1 1
3 4650 1 1 82 ASN CB C -0.802 22.746 7.848 1.00 . A A . 82 ASN CB 1 1
3 4651 1 1 82 ASN CG C -1.444 21.616 7.067 1.00 . A A . 82 ASN CG 1 1
3 4652 1 1 82 ASN H H -0.520 24.875 9.198 1.00 . A A . 82 ASN H 1 1
3 4653 1 1 82 ASN HA H -2.564 23.021 9.032 1.00 . A A . 82 ASN HA 1 1
3 4654 1 1 82 ASN HB2 H -0.852 23.645 7.251 1.00 . A A . 82 ASN HB2 1 1
3 4655 1 1 82 ASN HB3 H 0.232 22.495 8.026 1.00 . A A . 82 ASN HB3 1 1
3 4656 1 1 82 ASN HD21 H -0.466 20.273 8.158 1.00 . A A . 82 ASN HD21 1 1
3 4657 1 1 82 ASN HD22 H -1.503 19.634 6.933 1.00 . A A . 82 ASN HD22 1 1
3 4658 1 1 82 ASN N N -1.093 24.288 9.734 1.00 . A A . 82 ASN N 1 1
3 4659 1 1 82 ASN ND2 N -1.103 20.383 7.422 1.00 . A A . 82 ASN ND2 1 1
3 4660 1 1 82 ASN O O -1.907 20.891 10.268 1.00 . A A . 82 ASN O 1 1
3 4661 1 1 82 ASN OD1 O -2.237 21.850 6.155 1.00 . A A . 82 ASN OD1 1 1
3 4662 1 1 83 GLY C C 0.908 19.758 11.157 1.00 . A A . 83 GLY C 1 1
3 4663 1 1 83 GLY CA C 0.354 21.000 11.828 1.00 . A A . 83 GLY CA 1 1
3 4664 1 1 83 GLY H H 0.498 22.814 10.746 1.00 . A A . 83 GLY H 1 1
3 4665 1 1 83 GLY HA2 H 1.112 21.415 12.476 1.00 . A A . 83 GLY HA2 1 1
3 4666 1 1 83 GLY HA3 H -0.501 20.720 12.426 1.00 . A A . 83 GLY HA3 1 1
3 4667 1 1 83 GLY N N -0.053 22.013 10.872 1.00 . A A . 83 GLY N 1 1
3 4668 1 1 83 GLY O O 0.482 18.642 11.452 1.00 . A A . 83 GLY O 1 1
3 4669 1 1 84 GLY C C 3.954 18.981 9.379 1.00 . A A . 84 GLY C 1 1
3 4670 1 1 84 GLY CA C 2.455 18.831 9.547 1.00 . A A . 84 GLY CA 1 1
3 4671 1 1 84 GLY H H 2.160 20.865 10.055 1.00 . A A . 84 GLY H 1 1
3 4672 1 1 84 GLY HA2 H 2.254 17.926 10.101 1.00 . A A . 84 GLY HA2 1 1
3 4673 1 1 84 GLY HA3 H 2.002 18.751 8.570 1.00 . A A . 84 GLY HA3 1 1
3 4674 1 1 84 GLY N N 1.860 19.953 10.249 1.00 . A A . 84 GLY N 1 1
3 4675 1 1 84 GLY O O 4.617 19.616 10.200 1.00 . A A . 84 GLY O 1 1
3 4676 1 1 85 PHE C C 6.183 18.680 6.555 1.00 . A A . 85 PHE C 1 1
3 4677 1 1 85 PHE CA C 5.922 18.465 8.043 1.00 . A A . 85 PHE CA 1 1
3 4678 1 1 85 PHE CB C 6.615 17.185 8.514 1.00 . A A . 85 PHE CB 1 1
3 4679 1 1 85 PHE CD1 C 7.082 17.673 10.931 1.00 . A A . 85 PHE CD1 1 1
3 4680 1 1 85 PHE CD2 C 5.601 15.880 10.403 1.00 . A A . 85 PHE CD2 1 1
3 4681 1 1 85 PHE CE1 C 6.914 17.419 12.279 1.00 . A A . 85 PHE CE1 1 1
3 4682 1 1 85 PHE CE2 C 5.429 15.622 11.750 1.00 . A A . 85 PHE CE2 1 1
3 4683 1 1 85 PHE CG C 6.429 16.907 9.979 1.00 . A A . 85 PHE CG 1 1
3 4684 1 1 85 PHE CZ C 6.085 16.393 12.689 1.00 . A A . 85 PHE CZ 1 1
3 4685 1 1 85 PHE H H 3.910 17.903 7.696 1.00 . A A . 85 PHE H 1 1
3 4686 1 1 85 PHE HA H 6.322 19.303 8.591 1.00 . A A . 85 PHE HA 1 1
3 4687 1 1 85 PHE HB2 H 6.216 16.345 7.965 1.00 . A A . 85 PHE HB2 1 1
3 4688 1 1 85 PHE HB3 H 7.674 17.266 8.322 1.00 . A A . 85 PHE HB3 1 1
3 4689 1 1 85 PHE HD1 H 7.730 18.477 10.611 1.00 . A A . 85 PHE HD1 1 1
3 4690 1 1 85 PHE HD2 H 5.087 15.276 9.669 1.00 . A A . 85 PHE HD2 1 1
3 4691 1 1 85 PHE HE1 H 7.428 18.024 13.011 1.00 . A A . 85 PHE HE1 1 1
3 4692 1 1 85 PHE HE2 H 4.780 14.819 12.067 1.00 . A A . 85 PHE HE2 1 1
3 4693 1 1 85 PHE HZ H 5.952 16.193 13.742 1.00 . A A . 85 PHE HZ 1 1
3 4694 1 1 85 PHE N N 4.491 18.395 8.314 1.00 . A A . 85 PHE N 1 1
3 4695 1 1 85 PHE O O 5.376 18.318 5.698 1.00 . A A . 85 PHE O 1 1
3 4696 1 1 86 PRO C C 8.074 18.291 4.084 1.00 . A A . 86 PRO C 1 1
3 4697 1 1 86 PRO CA C 7.734 19.561 4.855 1.00 . A A . 86 PRO CA 1 1
3 4698 1 1 86 PRO CB C 8.977 20.441 5.011 1.00 . A A . 86 PRO CB 1 1
3 4699 1 1 86 PRO CD C 8.348 19.742 7.209 1.00 . A A . 86 PRO CD 1 1
3 4700 1 1 86 PRO CG C 9.532 20.079 6.346 1.00 . A A . 86 PRO CG 1 1
3 4701 1 1 86 PRO HA H 6.968 20.108 4.326 1.00 . A A . 86 PRO HA 1 1
3 4702 1 1 86 PRO HB2 H 9.679 20.221 4.218 1.00 . A A . 86 PRO HB2 1 1
3 4703 1 1 86 PRO HB3 H 8.694 21.481 4.971 1.00 . A A . 86 PRO HB3 1 1
3 4704 1 1 86 PRO HD2 H 8.600 18.954 7.904 1.00 . A A . 86 PRO HD2 1 1
3 4705 1 1 86 PRO HD3 H 8.004 20.618 7.737 1.00 . A A . 86 PRO HD3 1 1
3 4706 1 1 86 PRO HG2 H 10.184 19.224 6.253 1.00 . A A . 86 PRO HG2 1 1
3 4707 1 1 86 PRO HG3 H 10.069 20.920 6.760 1.00 . A A . 86 PRO HG3 1 1
3 4708 1 1 86 PRO N N 7.339 19.284 6.239 1.00 . A A . 86 PRO N 1 1
3 4709 1 1 86 PRO O O 8.188 17.211 4.665 1.00 . A A . 86 PRO O 1 1
3 4710 1 1 87 TYR C C 9.476 17.708 0.775 1.00 . A A . 87 TYR C 1 1
3 4711 1 1 87 TYR CA C 8.560 17.288 1.921 1.00 . A A . 87 TYR CA 1 1
3 4712 1 1 87 TYR CB C 7.282 16.660 1.362 1.00 . A A . 87 TYR CB 1 1
3 4713 1 1 87 TYR CD1 C 6.323 15.414 3.338 1.00 . A A . 87 TYR CD1 1 1
3 4714 1 1 87 TYR CD2 C 5.086 17.252 2.460 1.00 . A A . 87 TYR CD2 1 1
3 4715 1 1 87 TYR CE1 C 5.346 15.206 4.293 1.00 . A A . 87 TYR CE1 1 1
3 4716 1 1 87 TYR CE2 C 4.105 17.053 3.412 1.00 . A A . 87 TYR CE2 1 1
3 4717 1 1 87 TYR CG C 6.210 16.438 2.406 1.00 . A A . 87 TYR CG 1 1
3 4718 1 1 87 TYR CZ C 4.239 16.028 4.326 1.00 . A A . 87 TYR CZ 1 1
3 4719 1 1 87 TYR H H 8.131 19.312 2.366 1.00 . A A . 87 TYR H 1 1
3 4720 1 1 87 TYR HA H 9.073 16.556 2.527 1.00 . A A . 87 TYR HA 1 1
3 4721 1 1 87 TYR HB2 H 6.873 17.308 0.602 1.00 . A A . 87 TYR HB2 1 1
3 4722 1 1 87 TYR HB3 H 7.521 15.703 0.922 1.00 . A A . 87 TYR HB3 1 1
3 4723 1 1 87 TYR HD1 H 7.192 14.772 3.310 1.00 . A A . 87 TYR HD1 1 1
3 4724 1 1 87 TYR HD2 H 4.983 18.054 1.742 1.00 . A A . 87 TYR HD2 1 1
3 4725 1 1 87 TYR HE1 H 5.452 14.405 5.009 1.00 . A A . 87 TYR HE1 1 1
3 4726 1 1 87 TYR HE2 H 3.237 17.696 3.438 1.00 . A A . 87 TYR HE2 1 1
3 4727 1 1 87 TYR HH H 3.607 15.254 5.968 1.00 . A A . 87 TYR HH 1 1
3 4728 1 1 87 TYR N N 8.235 18.426 2.772 1.00 . A A . 87 TYR N 1 1
3 4729 1 1 87 TYR O O 9.442 18.854 0.329 1.00 . A A . 87 TYR O 1 1
3 4730 1 1 87 TYR OH O 3.265 15.826 5.276 1.00 . A A . 87 TYR OH 1 1
3 4731 1 1 88 GLU C C 10.465 17.266 -2.096 1.00 . A A . 88 GLU C 1 1
3 4732 1 1 88 GLU CA C 11.219 17.044 -0.788 1.00 . A A . 88 GLU CA 1 1
3 4733 1 1 88 GLU CB C 12.210 15.889 -0.947 1.00 . A A . 88 GLU CB 1 1
3 4734 1 1 88 GLU CD C 11.645 14.575 -3.030 1.00 . A A . 88 GLU CD 1 1
3 4735 1 1 88 GLU CG C 11.586 14.626 -1.515 1.00 . A A . 88 GLU CG 1 1
3 4736 1 1 88 GLU H H 10.274 15.876 0.703 1.00 . A A . 88 GLU H 1 1
3 4737 1 1 88 GLU HA H 11.764 17.943 -0.544 1.00 . A A . 88 GLU HA 1 1
3 4738 1 1 88 GLU HB2 H 13.005 16.202 -1.607 1.00 . A A . 88 GLU HB2 1 1
3 4739 1 1 88 GLU HB3 H 12.628 15.655 0.020 1.00 . A A . 88 GLU HB3 1 1
3 4740 1 1 88 GLU HG2 H 12.114 13.770 -1.121 1.00 . A A . 88 GLU HG2 1 1
3 4741 1 1 88 GLU HG3 H 10.551 14.581 -1.209 1.00 . A A . 88 GLU HG3 1 1
3 4742 1 1 88 GLU N N 10.293 16.771 0.305 1.00 . A A . 88 GLU N 1 1
3 4743 1 1 88 GLU O O 10.974 17.904 -3.019 1.00 . A A . 88 GLU O 1 1
3 4744 1 1 88 GLU OE1 O 12.147 15.544 -3.637 1.00 . A A . 88 GLU OE1 1 1
3 4745 1 1 88 GLU OE2 O 11.190 13.566 -3.608 1.00 . A A . 88 GLU OE2 1 1
3 4746 1 1 89 LYS C C 7.452 18.041 -3.219 1.00 . A A . 89 LYS C 1 1
3 4747 1 1 89 LYS CA C 8.424 16.874 -3.363 1.00 . A A . 89 LYS CA 1 1
3 4748 1 1 89 LYS CB C 7.649 15.581 -3.626 1.00 . A A . 89 LYS CB 1 1
3 4749 1 1 89 LYS CD C 6.087 13.834 -2.722 1.00 . A A . 89 LYS CD 1 1
3 4750 1 1 89 LYS CE C 5.577 13.249 -1.414 1.00 . A A . 89 LYS CE 1 1
3 4751 1 1 89 LYS CG C 6.671 15.222 -2.521 1.00 . A A . 89 LYS CG 1 1
3 4752 1 1 89 LYS H H 8.898 16.237 -1.401 1.00 . A A . 89 LYS H 1 1
3 4753 1 1 89 LYS HA H 9.079 17.068 -4.199 1.00 . A A . 89 LYS HA 1 1
3 4754 1 1 89 LYS HB2 H 7.096 15.688 -4.548 1.00 . A A . 89 LYS HB2 1 1
3 4755 1 1 89 LYS HB3 H 8.354 14.768 -3.731 1.00 . A A . 89 LYS HB3 1 1
3 4756 1 1 89 LYS HD2 H 5.265 13.895 -3.420 1.00 . A A . 89 LYS HD2 1 1
3 4757 1 1 89 LYS HD3 H 6.853 13.185 -3.122 1.00 . A A . 89 LYS HD3 1 1
3 4758 1 1 89 LYS HE2 H 6.423 12.942 -0.818 1.00 . A A . 89 LYS HE2 1 1
3 4759 1 1 89 LYS HE3 H 5.022 14.011 -0.886 1.00 . A A . 89 LYS HE3 1 1
3 4760 1 1 89 LYS HG2 H 7.186 15.250 -1.573 1.00 . A A . 89 LYS HG2 1 1
3 4761 1 1 89 LYS HG3 H 5.866 15.944 -2.517 1.00 . A A . 89 LYS HG3 1 1
3 4762 1 1 89 LYS HZ1 H 5.252 11.261 -1.968 1.00 . A A . 89 LYS HZ1 1 1
3 4763 1 1 89 LYS HZ2 H 3.974 12.299 -2.358 1.00 . A A . 89 LYS HZ2 1 1
3 4764 1 1 89 LYS HZ3 H 4.210 11.813 -0.755 1.00 . A A . 89 LYS HZ3 1 1
3 4765 1 1 89 LYS N N 9.250 16.735 -2.169 1.00 . A A . 89 LYS N 1 1
3 4766 1 1 89 LYS NZ N 4.692 12.073 -1.640 1.00 . A A . 89 LYS NZ 1 1
3 4767 1 1 89 LYS O O 6.907 18.533 -4.207 1.00 . A A . 89 LYS O 1 1
3 4768 1 1 90 ASP C C 7.045 20.927 -1.897 1.00 . A A . 90 ASP C 1 1
3 4769 1 1 90 ASP CA C 6.335 19.590 -1.710 1.00 . A A . 90 ASP CA 1 1
3 4770 1 1 90 ASP CB C 5.781 19.487 -0.288 1.00 . A A . 90 ASP CB 1 1
3 4771 1 1 90 ASP CG C 4.984 20.713 0.113 1.00 . A A . 90 ASP CG 1 1
3 4772 1 1 90 ASP H H 7.704 18.046 -1.236 1.00 . A A . 90 ASP H 1 1
3 4773 1 1 90 ASP HA H 5.516 19.531 -2.411 1.00 . A A . 90 ASP HA 1 1
3 4774 1 1 90 ASP HB2 H 5.135 18.624 -0.222 1.00 . A A . 90 ASP HB2 1 1
3 4775 1 1 90 ASP HB3 H 6.602 19.371 0.404 1.00 . A A . 90 ASP HB3 1 1
3 4776 1 1 90 ASP N N 7.240 18.479 -1.983 1.00 . A A . 90 ASP N 1 1
3 4777 1 1 90 ASP O O 6.409 21.950 -2.156 1.00 . A A . 90 ASP O 1 1
3 4778 1 1 90 ASP OD1 O 5.599 21.690 0.587 1.00 . A A . 90 ASP OD1 1 1
3 4779 1 1 90 ASP OD2 O 3.746 20.694 -0.048 1.00 . A A . 90 ASP OD2 1 1
3 4780 1 1 91 LEU C C 9.568 22.331 -3.373 1.00 . A A . 91 LEU C 1 1
3 4781 1 1 91 LEU CA C 9.164 22.125 -1.917 1.00 . A A . 91 LEU CA 1 1
3 4782 1 1 91 LEU CB C 10.412 22.053 -1.035 1.00 . A A . 91 LEU CB 1 1
3 4783 1 1 91 LEU CD1 C 11.242 21.747 1.310 1.00 . A A . 91 LEU CD1 1 1
3 4784 1 1 91 LEU CD2 C 10.334 23.963 0.587 1.00 . A A . 91 LEU CD2 1 1
3 4785 1 1 91 LEU CG C 10.224 22.453 0.429 1.00 . A A . 91 LEU CG 1 1
3 4786 1 1 91 LEU H H 8.818 20.069 -1.557 1.00 . A A . 91 LEU H 1 1
3 4787 1 1 91 LEU HA H 8.559 22.962 -1.602 1.00 . A A . 91 LEU HA 1 1
3 4788 1 1 91 LEU HB2 H 10.773 21.037 -1.056 1.00 . A A . 91 LEU HB2 1 1
3 4789 1 1 91 LEU HB3 H 11.158 22.707 -1.465 1.00 . A A . 91 LEU HB3 1 1
3 4790 1 1 91 LEU HD11 H 10.908 21.772 2.337 1.00 . A A . 91 LEU HD11 1 1
3 4791 1 1 91 LEU HD12 H 12.196 22.247 1.230 1.00 . A A . 91 LEU HD12 1 1
3 4792 1 1 91 LEU HD13 H 11.345 20.721 0.990 1.00 . A A . 91 LEU HD13 1 1
3 4793 1 1 91 LEU HD21 H 9.983 24.248 1.568 1.00 . A A . 91 LEU HD21 1 1
3 4794 1 1 91 LEU HD22 H 9.732 24.448 -0.167 1.00 . A A . 91 LEU HD22 1 1
3 4795 1 1 91 LEU HD23 H 11.366 24.262 0.472 1.00 . A A . 91 LEU HD23 1 1
3 4796 1 1 91 LEU HG H 9.237 22.153 0.753 1.00 . A A . 91 LEU HG 1 1
3 4797 1 1 91 LEU N N 8.367 20.913 -1.764 1.00 . A A . 91 LEU N 1 1
3 4798 1 1 91 LEU O O 9.867 23.450 -3.792 1.00 . A A . 91 LEU O 1 1
3 4799 1 1 92 ILE C C 8.706 21.534 -6.425 1.00 . A A . 92 ILE C 1 1
3 4800 1 1 92 ILE CA C 9.935 21.308 -5.550 1.00 . A A . 92 ILE CA 1 1
3 4801 1 1 92 ILE CB C 10.646 20.020 -6.006 1.00 . A A . 92 ILE CB 1 1
3 4802 1 1 92 ILE CD1 C 12.667 19.723 -7.524 1.00 . A A . 92 ILE CD1 1 1
3 4803 1 1 92 ILE CG1 C 11.238 20.206 -7.404 1.00 . A A . 92 ILE CG1 1 1
3 4804 1 1 92 ILE CG2 C 9.678 18.846 -5.986 1.00 . A A . 92 ILE CG2 1 1
3 4805 1 1 92 ILE H H 9.323 20.383 -3.748 1.00 . A A . 92 ILE H 1 1
3 4806 1 1 92 ILE HA H 10.615 22.137 -5.682 1.00 . A A . 92 ILE HA 1 1
3 4807 1 1 92 ILE HB H 11.443 19.810 -5.310 1.00 . A A . 92 ILE HB 1 1
3 4808 1 1 92 ILE HD11 H 13.191 19.918 -6.600 1.00 . A A . 92 ILE HD11 1 1
3 4809 1 1 92 ILE HD12 H 12.673 18.662 -7.723 1.00 . A A . 92 ILE HD12 1 1
3 4810 1 1 92 ILE HD13 H 13.157 20.245 -8.332 1.00 . A A . 92 ILE HD13 1 1
3 4811 1 1 92 ILE HG12 H 10.642 19.658 -8.117 1.00 . A A . 92 ILE HG12 1 1
3 4812 1 1 92 ILE HG13 H 11.220 21.257 -7.658 1.00 . A A . 92 ILE HG13 1 1
3 4813 1 1 92 ILE HG21 H 9.320 18.659 -6.988 1.00 . A A . 92 ILE HG21 1 1
3 4814 1 1 92 ILE HG22 H 10.186 17.968 -5.617 1.00 . A A . 92 ILE HG22 1 1
3 4815 1 1 92 ILE HG23 H 8.844 19.078 -5.342 1.00 . A A . 92 ILE HG23 1 1
3 4816 1 1 92 ILE N N 9.572 21.246 -4.140 1.00 . A A . 92 ILE N 1 1
3 4817 1 1 92 ILE O O 8.800 22.118 -7.504 1.00 . A A . 92 ILE O 1 1
3 4818 1 1 93 GLU C C 5.783 22.651 -6.581 1.00 . A A . 93 GLU C 1 1
3 4819 1 1 93 GLU CA C 6.307 21.222 -6.689 1.00 . A A . 93 GLU CA 1 1
3 4820 1 1 93 GLU CB C 5.256 20.240 -6.168 1.00 . A A . 93 GLU CB 1 1
3 4821 1 1 93 GLU CD C 3.415 21.452 -4.934 1.00 . A A . 93 GLU CD 1 1
3 4822 1 1 93 GLU CG C 4.681 20.626 -4.815 1.00 . A A . 93 GLU CG 1 1
3 4823 1 1 93 GLU H H 7.544 20.612 -5.083 1.00 . A A . 93 GLU H 1 1
3 4824 1 1 93 GLU HA H 6.508 21.003 -7.727 1.00 . A A . 93 GLU HA 1 1
3 4825 1 1 93 GLU HB2 H 4.445 20.188 -6.880 1.00 . A A . 93 GLU HB2 1 1
3 4826 1 1 93 GLU HB3 H 5.708 19.263 -6.078 1.00 . A A . 93 GLU HB3 1 1
3 4827 1 1 93 GLU HG2 H 4.454 19.725 -4.265 1.00 . A A . 93 GLU HG2 1 1
3 4828 1 1 93 GLU HG3 H 5.419 21.200 -4.275 1.00 . A A . 93 GLU HG3 1 1
3 4829 1 1 93 GLU N N 7.555 21.069 -5.950 1.00 . A A . 93 GLU N 1 1
3 4830 1 1 93 GLU O O 4.808 23.017 -7.238 1.00 . A A . 93 GLU O 1 1
3 4831 1 1 93 GLU OE1 O 2.455 20.979 -5.576 1.00 . A A . 93 GLU OE1 1 1
3 4832 1 1 93 GLU OE2 O 3.386 22.573 -4.384 1.00 . A A . 93 GLU OE2 1 1
3 4833 1 1 94 ALA C C 6.574 25.729 -6.674 1.00 . A A . 94 ALA C 1 1
3 4834 1 1 94 ALA CA C 6.038 24.842 -5.555 1.00 . A A . 94 ALA CA 1 1
3 4835 1 1 94 ALA CB C 6.520 25.346 -4.202 1.00 . A A . 94 ALA CB 1 1
3 4836 1 1 94 ALA H H 7.206 23.104 -5.253 1.00 . A A . 94 ALA H 1 1
3 4837 1 1 94 ALA HA H 4.958 24.884 -5.563 1.00 . A A . 94 ALA HA 1 1
3 4838 1 1 94 ALA HB1 H 6.042 26.289 -3.980 1.00 . A A . 94 ALA HB1 1 1
3 4839 1 1 94 ALA HB2 H 6.267 24.625 -3.439 1.00 . A A . 94 ALA HB2 1 1
3 4840 1 1 94 ALA HB3 H 7.590 25.482 -4.230 1.00 . A A . 94 ALA HB3 1 1
3 4841 1 1 94 ALA N N 6.436 23.454 -5.748 1.00 . A A . 94 ALA N 1 1
3 4842 1 1 94 ALA O O 5.835 26.522 -7.258 1.00 . A A . 94 ALA O 1 1
3 4843 1 1 95 ILE C C 8.074 25.894 -9.398 1.00 . A A . 95 ILE C 1 1
3 4844 1 1 95 ILE CA C 8.497 26.378 -8.015 1.00 . A A . 95 ILE CA 1 1
3 4845 1 1 95 ILE CB C 10.033 26.321 -7.912 1.00 . A A . 95 ILE CB 1 1
3 4846 1 1 95 ILE CD1 C 10.838 24.495 -9.492 1.00 . A A . 95 ILE CD1 1 1
3 4847 1 1 95 ILE CG1 C 10.523 24.879 -8.063 1.00 . A A . 95 ILE CG1 1 1
3 4848 1 1 95 ILE CG2 C 10.496 26.907 -6.587 1.00 . A A . 95 ILE CG2 1 1
3 4849 1 1 95 ILE H H 8.399 24.941 -6.465 1.00 . A A . 95 ILE H 1 1
3 4850 1 1 95 ILE HA H 8.186 27.405 -7.894 1.00 . A A . 95 ILE HA 1 1
3 4851 1 1 95 ILE HB H 10.447 26.920 -8.708 1.00 . A A . 95 ILE HB 1 1
3 4852 1 1 95 ILE HD11 H 10.200 23.678 -9.794 1.00 . A A . 95 ILE HD11 1 1
3 4853 1 1 95 ILE HD12 H 10.667 25.343 -10.139 1.00 . A A . 95 ILE HD12 1 1
3 4854 1 1 95 ILE HD13 H 11.871 24.190 -9.564 1.00 . A A . 95 ILE HD13 1 1
3 4855 1 1 95 ILE HG12 H 11.420 24.747 -7.479 1.00 . A A . 95 ILE HG12 1 1
3 4856 1 1 95 ILE HG13 H 9.759 24.207 -7.699 1.00 . A A . 95 ILE HG13 1 1
3 4857 1 1 95 ILE HG21 H 10.059 27.885 -6.454 1.00 . A A . 95 ILE HG21 1 1
3 4858 1 1 95 ILE HG22 H 10.185 26.262 -5.779 1.00 . A A . 95 ILE HG22 1 1
3 4859 1 1 95 ILE HG23 H 11.573 26.990 -6.587 1.00 . A A . 95 ILE HG23 1 1
3 4860 1 1 95 ILE N N 7.863 25.589 -6.966 1.00 . A A . 95 ILE N 1 1
3 4861 1 1 95 ILE O O 8.177 26.627 -10.382 1.00 . A A . 95 ILE O 1 1
3 4862 1 1 96 ARG C C 5.877 24.748 -11.220 1.00 . A A . 96 ARG C 1 1
3 4863 1 1 96 ARG CA C 7.155 24.074 -10.728 1.00 . A A . 96 ARG CA 1 1
3 4864 1 1 96 ARG CB C 6.923 22.571 -10.567 1.00 . A A . 96 ARG CB 1 1
3 4865 1 1 96 ARG CD C 5.899 20.598 -11.741 1.00 . A A . 96 ARG CD 1 1
3 4866 1 1 96 ARG CG C 6.774 21.834 -11.888 1.00 . A A . 96 ARG CG 1 1
3 4867 1 1 96 ARG CZ C 3.510 20.023 -11.690 1.00 . A A . 96 ARG CZ 1 1
3 4868 1 1 96 ARG H H 7.537 24.120 -8.646 1.00 . A A . 96 ARG H 1 1
3 4869 1 1 96 ARG HA H 7.936 24.234 -11.456 1.00 . A A . 96 ARG HA 1 1
3 4870 1 1 96 ARG HB2 H 7.759 22.144 -10.034 1.00 . A A . 96 ARG HB2 1 1
3 4871 1 1 96 ARG HB3 H 6.023 22.418 -9.991 1.00 . A A . 96 ARG HB3 1 1
3 4872 1 1 96 ARG HD2 H 6.099 19.932 -12.567 1.00 . A A . 96 ARG HD2 1 1
3 4873 1 1 96 ARG HD3 H 6.149 20.106 -10.813 1.00 . A A . 96 ARG HD3 1 1
3 4874 1 1 96 ARG HE H 4.234 21.880 -11.765 1.00 . A A . 96 ARG HE 1 1
3 4875 1 1 96 ARG HG2 H 6.322 22.497 -12.611 1.00 . A A . 96 ARG HG2 1 1
3 4876 1 1 96 ARG HG3 H 7.752 21.533 -12.234 1.00 . A A . 96 ARG HG3 1 1
3 4877 1 1 96 ARG HH11 H 4.766 18.442 -11.649 1.00 . A A . 96 ARG HH11 1 1
3 4878 1 1 96 ARG HH12 H 3.078 18.050 -11.614 1.00 . A A . 96 ARG HH12 1 1
3 4879 1 1 96 ARG HH21 H 2.009 21.377 -11.719 1.00 . A A . 96 ARG HH21 1 1
3 4880 1 1 96 ARG HH22 H 1.511 19.721 -11.654 1.00 . A A . 96 ARG HH22 1 1
3 4881 1 1 96 ARG N N 7.595 24.656 -9.465 1.00 . A A . 96 ARG N 1 1
3 4882 1 1 96 ARG NE N 4.477 20.932 -11.735 1.00 . A A . 96 ARG NE 1 1
3 4883 1 1 96 ARG NH1 N 3.809 18.732 -11.648 1.00 . A A . 96 ARG NH1 1 1
3 4884 1 1 96 ARG NH2 N 2.239 20.405 -11.687 1.00 . A A . 96 ARG NH2 1 1
3 4885 1 1 96 ARG O O 5.694 24.951 -12.420 1.00 . A A . 96 ARG O 1 1
3 4886 1 1 97 ARG C C 3.854 27.256 -10.500 1.00 . A A . 97 ARG C 1 1
3 4887 1 1 97 ARG CA C 3.736 25.739 -10.624 1.00 . A A . 97 ARG CA 1 1
3 4888 1 1 97 ARG CB C 2.615 25.228 -9.717 1.00 . A A . 97 ARG CB 1 1
3 4889 1 1 97 ARG CD C 1.594 23.101 -8.853 1.00 . A A . 97 ARG CD 1 1
3 4890 1 1 97 ARG CG C 2.133 23.831 -10.073 1.00 . A A . 97 ARG CG 1 1
3 4891 1 1 97 ARG CZ C -0.382 23.245 -7.398 1.00 . A A . 97 ARG CZ 1 1
3 4892 1 1 97 ARG H H 5.200 24.903 -9.345 1.00 . A A . 97 ARG H 1 1
3 4893 1 1 97 ARG HA H 3.500 25.491 -11.648 1.00 . A A . 97 ARG HA 1 1
3 4894 1 1 97 ARG HB2 H 2.971 25.213 -8.698 1.00 . A A . 97 ARG HB2 1 1
3 4895 1 1 97 ARG HB3 H 1.776 25.904 -9.787 1.00 . A A . 97 ARG HB3 1 1
3 4896 1 1 97 ARG HD2 H 1.262 22.119 -9.156 1.00 . A A . 97 ARG HD2 1 1
3 4897 1 1 97 ARG HD3 H 2.388 23.005 -8.128 1.00 . A A . 97 ARG HD3 1 1
3 4898 1 1 97 ARG HE H 0.357 24.756 -8.469 1.00 . A A . 97 ARG HE 1 1
3 4899 1 1 97 ARG HG2 H 1.347 23.908 -10.809 1.00 . A A . 97 ARG HG2 1 1
3 4900 1 1 97 ARG HG3 H 2.959 23.269 -10.483 1.00 . A A . 97 ARG HG3 1 1
3 4901 1 1 97 ARG HH11 H 0.500 21.429 -7.456 1.00 . A A . 97 ARG HH11 1 1
3 4902 1 1 97 ARG HH12 H -0.894 21.544 -6.433 1.00 . A A . 97 ARG HH12 1 1
3 4903 1 1 97 ARG HH21 H -1.480 24.921 -7.127 1.00 . A A . 97 ARG HH21 1 1
3 4904 1 1 97 ARG HH22 H -2.020 23.530 -6.248 1.00 . A A . 97 ARG HH22 1 1
3 4905 1 1 97 ARG N N 4.997 25.091 -10.285 1.00 . A A . 97 ARG N 1 1
3 4906 1 1 97 ARG NE N 0.475 23.811 -8.240 1.00 . A A . 97 ARG NE 1 1
3 4907 1 1 97 ARG NH1 N -0.248 21.967 -7.069 1.00 . A A . 97 ARG NH1 1 1
3 4908 1 1 97 ARG NH2 N -1.375 23.957 -6.881 1.00 . A A . 97 ARG NH2 1 1
3 4909 1 1 97 ARG O O 3.153 28.001 -11.184 1.00 . A A . 97 ARG O 1 1
3 4910 1 1 98 ALA C C 5.580 29.783 -10.638 1.00 . A A . 98 ALA C 1 1
3 4911 1 1 98 ALA CA C 4.956 29.131 -9.410 1.00 . A A . 98 ALA CA 1 1
3 4912 1 1 98 ALA CB C 5.832 29.359 -8.186 1.00 . A A . 98 ALA CB 1 1
3 4913 1 1 98 ALA H H 5.274 27.061 -9.107 1.00 . A A . 98 ALA H 1 1
3 4914 1 1 98 ALA HA H 3.994 29.587 -9.223 1.00 . A A . 98 ALA HA 1 1
3 4915 1 1 98 ALA HB1 H 6.541 28.549 -8.098 1.00 . A A . 98 ALA HB1 1 1
3 4916 1 1 98 ALA HB2 H 6.362 30.293 -8.293 1.00 . A A . 98 ALA HB2 1 1
3 4917 1 1 98 ALA HB3 H 5.213 29.394 -7.302 1.00 . A A . 98 ALA HB3 1 1
3 4918 1 1 98 ALA N N 4.745 27.705 -9.622 1.00 . A A . 98 ALA N 1 1
3 4919 1 1 98 ALA O O 5.164 30.862 -11.060 1.00 . A A . 98 ALA O 1 1
3 4920 1 1 99 SER C C 6.385 29.517 -13.626 1.00 . A A . 99 SER C 1 1
3 4921 1 1 99 SER CA C 7.267 29.640 -12.387 1.00 . A A . 99 SER CA 1 1
3 4922 1 1 99 SER CB C 8.583 28.892 -12.608 1.00 . A A . 99 SER CB 1 1
3 4923 1 1 99 SER H H 6.869 28.266 -10.826 1.00 . A A . 99 SER H 1 1
3 4924 1 1 99 SER HA H 7.481 30.684 -12.214 1.00 . A A . 99 SER HA 1 1
3 4925 1 1 99 SER HB2 H 9.349 29.324 -11.982 1.00 . A A . 99 SER HB2 1 1
3 4926 1 1 99 SER HB3 H 8.451 27.851 -12.348 1.00 . A A . 99 SER HB3 1 1
3 4927 1 1 99 SER HG H 9.752 28.399 -14.101 1.00 . A A . 99 SER HG 1 1
3 4928 1 1 99 SER N N 6.582 29.122 -11.209 1.00 . A A . 99 SER N 1 1
3 4929 1 1 99 SER O O 6.667 30.115 -14.664 1.00 . A A . 99 SER O 1 1
3 4930 1 1 99 SER OG O 8.997 28.976 -13.961 1.00 . A A . 99 SER OG 1 1
3 4931 1 1 100 ASN C C 3.716 29.843 -15.010 1.00 . A A . 100 ASN C 1 1
3 4932 1 1 100 ASN CA C 4.392 28.533 -14.619 1.00 . A A . 100 ASN CA 1 1
3 4933 1 1 100 ASN CB C 3.335 27.492 -14.246 1.00 . A A . 100 ASN CB 1 1
3 4934 1 1 100 ASN CG C 2.735 26.816 -15.463 1.00 . A A . 100 ASN CG 1 1
3 4935 1 1 100 ASN H H 5.144 28.286 -12.656 1.00 . A A . 100 ASN H 1 1
3 4936 1 1 100 ASN HA H 4.961 28.170 -15.461 1.00 . A A . 100 ASN HA 1 1
3 4937 1 1 100 ASN HB2 H 3.789 26.734 -13.624 1.00 . A A . 100 ASN HB2 1 1
3 4938 1 1 100 ASN HB3 H 2.541 27.974 -13.696 1.00 . A A . 100 ASN HB3 1 1
3 4939 1 1 100 ASN HD21 H 3.083 25.025 -14.671 1.00 . A A . 100 ASN HD21 1 1
3 4940 1 1 100 ASN HD22 H 2.333 25.025 -16.227 1.00 . A A . 100 ASN HD22 1 1
3 4941 1 1 100 ASN N N 5.316 28.736 -13.509 1.00 . A A . 100 ASN N 1 1
3 4942 1 1 100 ASN ND2 N 2.715 25.488 -15.453 1.00 . A A . 100 ASN ND2 1 1
3 4943 1 1 100 ASN O O 3.356 30.046 -16.169 1.00 . A A . 100 ASN O 1 1
3 4944 1 1 100 ASN OD1 O 2.295 27.480 -16.402 1.00 . A A . 100 ASN OD1 1 1
3 4945 1 1 101 GLY C C 1.458 32.034 -13.878 1.00 . A A . 101 GLY C 1 1
3 4946 1 1 101 GLY CA C 2.915 32.010 -14.296 1.00 . A A . 101 GLY CA 1 1
3 4947 1 1 101 GLY H H 3.854 30.514 -13.129 1.00 . A A . 101 GLY H 1 1
3 4948 1 1 101 GLY HA2 H 3.446 32.779 -13.756 1.00 . A A . 101 GLY HA2 1 1
3 4949 1 1 101 GLY HA3 H 2.976 32.219 -15.354 1.00 . A A . 101 GLY HA3 1 1
3 4950 1 1 101 GLY N N 3.547 30.731 -14.034 1.00 . A A . 101 GLY N 1 1
3 4951 1 1 101 GLY O O 0.709 32.930 -14.266 1.00 . A A . 101 GLY O 1 1
3 4952 1 1 102 GLU C C -0.406 31.232 -11.117 1.00 . A A . 102 GLU C 1 1
3 4953 1 1 102 GLU CA C -0.322 30.956 -12.616 1.00 . A A . 102 GLU CA 1 1
3 4954 1 1 102 GLU CB C -0.901 29.574 -12.924 1.00 . A A . 102 GLU CB 1 1
3 4955 1 1 102 GLU CD C -1.501 27.902 -14.721 1.00 . A A . 102 GLU CD 1 1
3 4956 1 1 102 GLU CG C -1.195 29.352 -14.398 1.00 . A A . 102 GLU CG 1 1
3 4957 1 1 102 GLU H H 1.700 30.361 -12.809 1.00 . A A . 102 GLU H 1 1
3 4958 1 1 102 GLU HA H -0.900 31.703 -13.140 1.00 . A A . 102 GLU HA 1 1
3 4959 1 1 102 GLU HB2 H -0.196 28.822 -12.602 1.00 . A A . 102 GLU HB2 1 1
3 4960 1 1 102 GLU HB3 H -1.821 29.451 -12.373 1.00 . A A . 102 GLU HB3 1 1
3 4961 1 1 102 GLU HG2 H -2.047 29.954 -14.677 1.00 . A A . 102 GLU HG2 1 1
3 4962 1 1 102 GLU HG3 H -0.335 29.660 -14.975 1.00 . A A . 102 GLU HG3 1 1
3 4963 1 1 102 GLU N N 1.056 31.046 -13.085 1.00 . A A . 102 GLU N 1 1
3 4964 1 1 102 GLU O O 0.576 31.081 -10.390 1.00 . A A . 102 GLU O 1 1
3 4965 1 1 102 GLU OE1 O -2.442 27.346 -14.116 1.00 . A A . 102 GLU OE1 1 1
3 4966 1 1 102 GLU OE2 O -0.799 27.324 -15.577 1.00 . A A . 102 GLU OE2 1 1
3 4967 1 1 103 THR C C -2.093 30.667 -8.458 1.00 . A A . 103 THR C 1 1
3 4968 1 1 103 THR CA C -1.801 31.936 -9.251 1.00 . A A . 103 THR CA 1 1
3 4969 1 1 103 THR CB C -2.963 32.929 -9.056 1.00 . A A . 103 THR CB 1 1
3 4970 1 1 103 THR CG2 C -2.563 34.052 -8.111 1.00 . A A . 103 THR CG2 1 1
3 4971 1 1 103 THR H H -2.332 31.739 -11.290 1.00 . A A . 103 THR H 1 1
3 4972 1 1 103 THR HA H -0.899 32.390 -8.866 1.00 . A A . 103 THR HA 1 1
3 4973 1 1 103 THR HB H -3.801 32.398 -8.627 1.00 . A A . 103 THR HB 1 1
3 4974 1 1 103 THR HG1 H -2.642 34.020 -10.668 1.00 . A A . 103 THR HG1 1 1
3 4975 1 1 103 THR HG21 H -1.499 34.221 -8.184 1.00 . A A . 103 THR HG21 1 1
3 4976 1 1 103 THR HG22 H -2.814 33.776 -7.098 1.00 . A A . 103 THR HG22 1 1
3 4977 1 1 103 THR HG23 H -3.091 34.954 -8.380 1.00 . A A . 103 THR HG23 1 1
3 4978 1 1 103 THR N N -1.587 31.638 -10.661 1.00 . A A . 103 THR N 1 1
3 4979 1 1 103 THR O O -2.801 29.777 -8.930 1.00 . A A . 103 THR O 1 1
3 4980 1 1 103 THR OG1 O -3.354 33.478 -10.319 1.00 . A A . 103 THR OG1 1 1
3 4981 1 1 104 LEU C C -2.827 29.704 -5.351 1.00 . A A . 104 LEU C 1 1
3 4982 1 1 104 LEU CA C -1.746 29.429 -6.391 1.00 . A A . 104 LEU CA 1 1
3 4983 1 1 104 LEU CB C -0.437 29.051 -5.696 1.00 . A A . 104 LEU CB 1 1
3 4984 1 1 104 LEU CD1 C 2.067 28.941 -5.683 1.00 . A A . 104 LEU CD1 1 1
3 4985 1 1 104 LEU CD2 C 0.796 28.204 -7.707 1.00 . A A . 104 LEU CD2 1 1
3 4986 1 1 104 LEU CG C 0.832 29.178 -6.539 1.00 . A A . 104 LEU CG 1 1
3 4987 1 1 104 LEU H H -0.989 31.331 -6.929 1.00 . A A . 104 LEU H 1 1
3 4988 1 1 104 LEU HA H -2.064 28.607 -7.014 1.00 . A A . 104 LEU HA 1 1
3 4989 1 1 104 LEU HB2 H -0.326 29.688 -4.832 1.00 . A A . 104 LEU HB2 1 1
3 4990 1 1 104 LEU HB3 H -0.521 28.022 -5.374 1.00 . A A . 104 LEU HB3 1 1
3 4991 1 1 104 LEU HD11 H 2.882 29.543 -6.054 1.00 . A A . 104 LEU HD11 1 1
3 4992 1 1 104 LEU HD12 H 2.341 27.897 -5.728 1.00 . A A . 104 LEU HD12 1 1
3 4993 1 1 104 LEU HD13 H 1.853 29.213 -4.660 1.00 . A A . 104 LEU HD13 1 1
3 4994 1 1 104 LEU HD21 H 0.089 27.415 -7.497 1.00 . A A . 104 LEU HD21 1 1
3 4995 1 1 104 LEU HD22 H 1.778 27.779 -7.852 1.00 . A A . 104 LEU HD22 1 1
3 4996 1 1 104 LEU HD23 H 0.495 28.728 -8.603 1.00 . A A . 104 LEU HD23 1 1
3 4997 1 1 104 LEU HG H 0.891 30.180 -6.940 1.00 . A A . 104 LEU HG 1 1
3 4998 1 1 104 LEU N N -1.544 30.590 -7.251 1.00 . A A . 104 LEU N 1 1
3 4999 1 1 104 LEU O O -2.857 30.773 -4.741 1.00 . A A . 104 LEU O 1 1
3 5000 1 1 105 GLU C C -5.008 27.566 -3.419 1.00 . A A . 105 GLU C 1 1
3 5001 1 1 105 GLU CA C -4.793 28.869 -4.184 1.00 . A A . 105 GLU CA 1 1
3 5002 1 1 105 GLU CB C -6.088 29.280 -4.888 1.00 . A A . 105 GLU CB 1 1
3 5003 1 1 105 GLU CD C -7.388 31.298 -5.676 1.00 . A A . 105 GLU CD 1 1
3 5004 1 1 105 GLU CG C -6.022 30.655 -5.530 1.00 . A A . 105 GLU CG 1 1
3 5005 1 1 105 GLU H H -3.635 27.903 -5.669 1.00 . A A . 105 GLU H 1 1
3 5006 1 1 105 GLU HA H -4.514 29.642 -3.483 1.00 . A A . 105 GLU HA 1 1
3 5007 1 1 105 GLU HB2 H -6.311 28.556 -5.657 1.00 . A A . 105 GLU HB2 1 1
3 5008 1 1 105 GLU HB3 H -6.891 29.282 -4.165 1.00 . A A . 105 GLU HB3 1 1
3 5009 1 1 105 GLU HG2 H -5.404 31.295 -4.918 1.00 . A A . 105 GLU HG2 1 1
3 5010 1 1 105 GLU HG3 H -5.578 30.560 -6.510 1.00 . A A . 105 GLU HG3 1 1
3 5011 1 1 105 GLU N N -3.711 28.732 -5.152 1.00 . A A . 105 GLU N 1 1
3 5012 1 1 105 GLU O O -5.130 26.496 -4.015 1.00 . A A . 105 GLU O 1 1
3 5013 1 1 105 GLU OE1 O -8.181 30.821 -6.514 1.00 . A A . 105 GLU OE1 1 1
3 5014 1 1 105 GLU OE2 O -7.663 32.277 -4.951 1.00 . A A . 105 GLU OE2 1 1
3 5015 1 1 106 LYS C C -6.520 25.746 -1.645 1.00 . A A . 106 LYS C 1 1
3 5016 1 1 106 LYS CA C -5.254 26.496 -1.246 1.00 . A A . 106 LYS CA 1 1
3 5017 1 1 106 LYS CB C -5.338 26.916 0.223 1.00 . A A . 106 LYS CB 1 1
3 5018 1 1 106 LYS CD C -6.713 27.937 2.060 1.00 . A A . 106 LYS CD 1 1
3 5019 1 1 106 LYS CE C -8.161 28.073 2.504 1.00 . A A . 106 LYS CE 1 1
3 5020 1 1 106 LYS CG C -6.610 27.670 0.568 1.00 . A A . 106 LYS CG 1 1
3 5021 1 1 106 LYS H H -4.949 28.547 -1.678 1.00 . A A . 106 LYS H 1 1
3 5022 1 1 106 LYS HA H -4.405 25.842 -1.377 1.00 . A A . 106 LYS HA 1 1
3 5023 1 1 106 LYS HB2 H -5.290 26.031 0.841 1.00 . A A . 106 LYS HB2 1 1
3 5024 1 1 106 LYS HB3 H -4.494 27.551 0.453 1.00 . A A . 106 LYS HB3 1 1
3 5025 1 1 106 LYS HD2 H -6.260 27.116 2.596 1.00 . A A . 106 LYS HD2 1 1
3 5026 1 1 106 LYS HD3 H -6.187 28.853 2.290 1.00 . A A . 106 LYS HD3 1 1
3 5027 1 1 106 LYS HE2 H -8.532 29.037 2.188 1.00 . A A . 106 LYS HE2 1 1
3 5028 1 1 106 LYS HE3 H -8.742 27.293 2.034 1.00 . A A . 106 LYS HE3 1 1
3 5029 1 1 106 LYS HG2 H -6.612 28.614 0.044 1.00 . A A . 106 LYS HG2 1 1
3 5030 1 1 106 LYS HG3 H -7.462 27.082 0.257 1.00 . A A . 106 LYS HG3 1 1
3 5031 1 1 106 LYS HZ1 H -7.523 27.392 4.373 1.00 . A A . 106 LYS HZ1 1 1
3 5032 1 1 106 LYS HZ2 H -9.205 27.502 4.221 1.00 . A A . 106 LYS HZ2 1 1
3 5033 1 1 106 LYS HZ3 H -8.281 28.905 4.416 1.00 . A A . 106 LYS HZ3 1 1
3 5034 1 1 106 LYS N N -5.053 27.665 -2.095 1.00 . A A . 106 LYS N 1 1
3 5035 1 1 106 LYS NZ N -8.302 27.960 3.982 1.00 . A A . 106 LYS NZ 1 1
3 5036 1 1 106 LYS O O -7.479 26.344 -2.134 1.00 . A A . 106 LYS O 1 1
3 5037 1 1 107 ILE C C -8.206 22.888 -0.534 1.00 . A A . 107 ILE C 1 1
3 5038 1 1 107 ILE CA C -7.666 23.603 -1.768 1.00 . A A . 107 ILE CA 1 1
3 5039 1 1 107 ILE CB C -7.311 22.556 -2.840 1.00 . A A . 107 ILE CB 1 1
3 5040 1 1 107 ILE CD1 C -7.449 24.220 -4.760 1.00 . A A . 107 ILE CD1 1 1
3 5041 1 1 107 ILE CG1 C -6.592 23.221 -4.015 1.00 . A A . 107 ILE CG1 1 1
3 5042 1 1 107 ILE CG2 C -8.565 21.838 -3.316 1.00 . A A . 107 ILE CG2 1 1
3 5043 1 1 107 ILE H H -5.722 24.015 -1.040 1.00 . A A . 107 ILE H 1 1
3 5044 1 1 107 ILE HA H -8.438 24.247 -2.164 1.00 . A A . 107 ILE HA 1 1
3 5045 1 1 107 ILE HB H -6.654 21.825 -2.393 1.00 . A A . 107 ILE HB 1 1
3 5046 1 1 107 ILE HD11 H -8.300 24.489 -4.151 1.00 . A A . 107 ILE HD11 1 1
3 5047 1 1 107 ILE HD12 H -6.868 25.105 -4.975 1.00 . A A . 107 ILE HD12 1 1
3 5048 1 1 107 ILE HD13 H -7.793 23.781 -5.685 1.00 . A A . 107 ILE HD13 1 1
3 5049 1 1 107 ILE HG12 H -5.721 23.740 -3.649 1.00 . A A . 107 ILE HG12 1 1
3 5050 1 1 107 ILE HG13 H -6.284 22.459 -4.717 1.00 . A A . 107 ILE HG13 1 1
3 5051 1 1 107 ILE HG21 H -8.623 21.892 -4.393 1.00 . A A . 107 ILE HG21 1 1
3 5052 1 1 107 ILE HG22 H -8.525 20.804 -3.009 1.00 . A A . 107 ILE HG22 1 1
3 5053 1 1 107 ILE HG23 H -9.435 22.309 -2.884 1.00 . A A . 107 ILE HG23 1 1
3 5054 1 1 107 ILE N N -6.516 24.434 -1.433 1.00 . A A . 107 ILE N 1 1
3 5055 1 1 107 ILE O O -7.467 22.205 0.175 1.00 . A A . 107 ILE O 1 1
3 5056 1 1 108 THR C C -10.927 21.182 0.445 1.00 . A A . 108 THR C 1 1
3 5057 1 1 108 THR CA C -10.142 22.419 0.865 1.00 . A A . 108 THR CA 1 1
3 5058 1 1 108 THR CB C -11.091 23.396 1.585 1.00 . A A . 108 THR CB 1 1
3 5059 1 1 108 THR CG2 C -12.266 23.766 0.692 1.00 . A A . 108 THR CG2 1 1
3 5060 1 1 108 THR H H -10.038 23.606 -0.885 1.00 . A A . 108 THR H 1 1
3 5061 1 1 108 THR HA H -9.368 22.125 1.558 1.00 . A A . 108 THR HA 1 1
3 5062 1 1 108 THR HB H -10.543 24.295 1.825 1.00 . A A . 108 THR HB 1 1
3 5063 1 1 108 THR HG1 H -11.989 23.481 3.338 1.00 . A A . 108 THR HG1 1 1
3 5064 1 1 108 THR HG21 H -12.972 22.950 0.670 1.00 . A A . 108 THR HG21 1 1
3 5065 1 1 108 THR HG22 H -11.910 23.960 -0.309 1.00 . A A . 108 THR HG22 1 1
3 5066 1 1 108 THR HG23 H -12.749 24.650 1.081 1.00 . A A . 108 THR HG23 1 1
3 5067 1 1 108 THR N N -9.502 23.049 -0.283 1.00 . A A . 108 THR N 1 1
3 5068 1 1 108 THR O O -11.864 20.769 1.127 1.00 . A A . 108 THR O 1 1
3 5069 1 1 108 THR OG1 O -11.574 22.805 2.797 1.00 . A A . 108 THR OG1 1 1
3 5070 1 1 109 ASN C C -10.246 18.550 -2.016 1.00 . A A . 109 ASN C 1 1
3 5071 1 1 109 ASN CA C -11.207 19.402 -1.191 1.00 . A A . 109 ASN CA 1 1
3 5072 1 1 109 ASN CB C -12.416 19.794 -2.042 1.00 . A A . 109 ASN CB 1 1
3 5073 1 1 109 ASN CG C -12.118 20.958 -2.968 1.00 . A A . 109 ASN CG 1 1
3 5074 1 1 109 ASN H H -9.784 20.969 -1.182 1.00 . A A . 109 ASN H 1 1
3 5075 1 1 109 ASN HA H -11.545 18.824 -0.345 1.00 . A A . 109 ASN HA 1 1
3 5076 1 1 109 ASN HB2 H -12.716 18.948 -2.643 1.00 . A A . 109 ASN HB2 1 1
3 5077 1 1 109 ASN HB3 H -13.231 20.075 -1.391 1.00 . A A . 109 ASN HB3 1 1
3 5078 1 1 109 ASN HD21 H -12.523 22.252 -1.513 1.00 . A A . 109 ASN HD21 1 1
3 5079 1 1 109 ASN HD22 H -12.062 22.944 -3.028 1.00 . A A . 109 ASN HD22 1 1
3 5080 1 1 109 ASN N N -10.538 20.593 -0.681 1.00 . A A . 109 ASN N 1 1
3 5081 1 1 109 ASN ND2 N -12.247 22.174 -2.451 1.00 . A A . 109 ASN ND2 1 1
3 5082 1 1 109 ASN O O -9.949 18.870 -3.167 1.00 . A A . 109 ASN O 1 1
3 5083 1 1 109 ASN OD1 O -11.777 20.765 -4.135 1.00 . A A . 109 ASN OD1 1 1
3 5084 1 1 110 SER C C -8.752 15.226 -1.377 1.00 . A A . 110 SER C 1 1
3 5085 1 1 110 SER CA C -8.835 16.568 -2.097 1.00 . A A . 110 SER CA 1 1
3 5086 1 1 110 SER CB C -7.446 17.205 -2.175 1.00 . A A . 110 SER CB 1 1
3 5087 1 1 110 SER H H -10.039 17.263 -0.500 1.00 . A A . 110 SER H 1 1
3 5088 1 1 110 SER HA H -9.203 16.404 -3.098 1.00 . A A . 110 SER HA 1 1
3 5089 1 1 110 SER HB2 H -7.548 18.273 -2.292 1.00 . A A . 110 SER HB2 1 1
3 5090 1 1 110 SER HB3 H -6.903 16.991 -1.266 1.00 . A A . 110 SER HB3 1 1
3 5091 1 1 110 SER HG H -5.908 16.276 -2.958 1.00 . A A . 110 SER HG 1 1
3 5092 1 1 110 SER N N -9.764 17.465 -1.419 1.00 . A A . 110 SER N 1 1
3 5093 1 1 110 SER O O -9.282 15.065 -0.277 1.00 . A A . 110 SER O 1 1
3 5094 1 1 110 SER OG O -6.712 16.694 -3.275 1.00 . A A . 110 SER OG 1 1
3 5095 1 1 111 ARG C C -6.489 12.450 -1.550 1.00 . A A . 111 ARG C 1 1
3 5096 1 1 111 ARG CA C -7.930 12.936 -1.425 1.00 . A A . 111 ARG CA 1 1
3 5097 1 1 111 ARG CB C -8.874 11.946 -2.111 1.00 . A A . 111 ARG CB 1 1
3 5098 1 1 111 ARG CD C -10.409 13.195 -3.661 1.00 . A A . 111 ARG CD 1 1
3 5099 1 1 111 ARG CG C -10.278 12.489 -2.320 1.00 . A A . 111 ARG CG 1 1
3 5100 1 1 111 ARG CZ C -12.133 13.634 -5.358 1.00 . A A . 111 ARG CZ 1 1
3 5101 1 1 111 ARG H H -7.681 14.454 -2.879 1.00 . A A . 111 ARG H 1 1
3 5102 1 1 111 ARG HA H -8.187 12.999 -0.379 1.00 . A A . 111 ARG HA 1 1
3 5103 1 1 111 ARG HB2 H -8.465 11.687 -3.077 1.00 . A A . 111 ARG HB2 1 1
3 5104 1 1 111 ARG HB3 H -8.942 11.055 -1.507 1.00 . A A . 111 ARG HB3 1 1
3 5105 1 1 111 ARG HD2 H -10.121 14.229 -3.538 1.00 . A A . 111 ARG HD2 1 1
3 5106 1 1 111 ARG HD3 H -9.746 12.719 -4.369 1.00 . A A . 111 ARG HD3 1 1
3 5107 1 1 111 ARG HE H -12.455 12.715 -3.616 1.00 . A A . 111 ARG HE 1 1
3 5108 1 1 111 ARG HG2 H -10.980 11.669 -2.288 1.00 . A A . 111 ARG HG2 1 1
3 5109 1 1 111 ARG HG3 H -10.504 13.190 -1.531 1.00 . A A . 111 ARG HG3 1 1
3 5110 1 1 111 ARG HH11 H -10.281 14.281 -5.840 1.00 . A A . 111 ARG HH11 1 1
3 5111 1 1 111 ARG HH12 H -11.506 14.584 -7.028 1.00 . A A . 111 ARG HH12 1 1
3 5112 1 1 111 ARG HH21 H -14.076 13.108 -5.172 1.00 . A A . 111 ARG HH21 1 1
3 5113 1 1 111 ARG HH22 H -13.665 13.917 -6.646 1.00 . A A . 111 ARG HH22 1 1
3 5114 1 1 111 ARG N N -8.082 14.265 -2.005 1.00 . A A . 111 ARG N 1 1
3 5115 1 1 111 ARG NE N -11.774 13.140 -4.178 1.00 . A A . 111 ARG NE 1 1
3 5116 1 1 111 ARG NH1 N -11.233 14.214 -6.139 1.00 . A A . 111 ARG NH1 1 1
3 5117 1 1 111 ARG NH2 N -13.395 13.546 -5.758 1.00 . A A . 111 ARG NH2 1 1
3 5118 1 1 111 ARG O O -5.746 12.857 -2.443 1.00 . A A . 111 ARG O 1 1
3 5119 1 1 112 PRO C C -4.479 10.054 -1.789 1.00 . A A . 112 PRO C 1 1
3 5120 1 1 112 PRO CA C -4.728 11.000 -0.619 1.00 . A A . 112 PRO CA 1 1
3 5121 1 1 112 PRO CB C -4.674 10.235 0.707 1.00 . A A . 112 PRO CB 1 1
3 5122 1 1 112 PRO CD C -6.915 11.031 0.461 1.00 . A A . 112 PRO CD 1 1
3 5123 1 1 112 PRO CG C -6.093 9.896 1.006 1.00 . A A . 112 PRO CG 1 1
3 5124 1 1 112 PRO HA H -3.978 11.776 -0.619 1.00 . A A . 112 PRO HA 1 1
3 5125 1 1 112 PRO HB2 H -4.071 9.347 0.588 1.00 . A A . 112 PRO HB2 1 1
3 5126 1 1 112 PRO HB3 H -4.250 10.866 1.473 1.00 . A A . 112 PRO HB3 1 1
3 5127 1 1 112 PRO HD2 H -7.860 10.667 0.085 1.00 . A A . 112 PRO HD2 1 1
3 5128 1 1 112 PRO HD3 H -7.073 11.781 1.221 1.00 . A A . 112 PRO HD3 1 1
3 5129 1 1 112 PRO HG2 H -6.361 8.971 0.517 1.00 . A A . 112 PRO HG2 1 1
3 5130 1 1 112 PRO HG3 H -6.233 9.811 2.074 1.00 . A A . 112 PRO HG3 1 1
3 5131 1 1 112 PRO N N -6.083 11.560 -0.633 1.00 . A A . 112 PRO N 1 1
3 5132 1 1 112 PRO O O -5.402 9.646 -2.495 1.00 . A A . 112 PRO O 1 1
3 5133 1 1 113 PRO C C -3.269 7.362 -2.848 1.00 . A A . 113 PRO C 1 1
3 5134 1 1 113 PRO CA C -2.805 8.795 -3.086 1.00 . A A . 113 PRO CA 1 1
3 5135 1 1 113 PRO CB C -1.276 8.872 -3.066 1.00 . A A . 113 PRO CB 1 1
3 5136 1 1 113 PRO CD C -2.054 10.146 -1.199 1.00 . A A . 113 PRO CD 1 1
3 5137 1 1 113 PRO CG C -0.934 9.259 -1.669 1.00 . A A . 113 PRO CG 1 1
3 5138 1 1 113 PRO HA H -3.172 9.137 -4.042 1.00 . A A . 113 PRO HA 1 1
3 5139 1 1 113 PRO HB2 H -0.862 7.907 -3.323 1.00 . A A . 113 PRO HB2 1 1
3 5140 1 1 113 PRO HB3 H -0.941 9.614 -3.775 1.00 . A A . 113 PRO HB3 1 1
3 5141 1 1 113 PRO HD2 H -2.237 9.997 -0.146 1.00 . A A . 113 PRO HD2 1 1
3 5142 1 1 113 PRO HD3 H -1.825 11.182 -1.402 1.00 . A A . 113 PRO HD3 1 1
3 5143 1 1 113 PRO HG2 H -0.868 8.378 -1.049 1.00 . A A . 113 PRO HG2 1 1
3 5144 1 1 113 PRO HG3 H 0.001 9.799 -1.657 1.00 . A A . 113 PRO HG3 1 1
3 5145 1 1 113 PRO N N -3.204 9.697 -2.002 1.00 . A A . 113 PRO N 1 1
3 5146 1 1 113 PRO O O -3.229 6.865 -1.722 1.00 . A A . 113 PRO O 1 1
3 5147 1 1 114 CYS C C -3.155 4.359 -4.400 1.00 . A A . 114 CYS C 1 1
3 5148 1 1 114 CYS CA C -4.181 5.326 -3.821 1.00 . A A . 114 CYS CA 1 1
3 5149 1 1 114 CYS CB C -5.515 5.172 -4.553 1.00 . A A . 114 CYS CB 1 1
3 5150 1 1 114 CYS H H -3.717 7.153 -4.785 1.00 . A A . 114 CYS H 1 1
3 5151 1 1 114 CYS HA H -4.325 5.096 -2.776 1.00 . A A . 114 CYS HA 1 1
3 5152 1 1 114 CYS HB2 H -5.446 5.655 -5.517 1.00 . A A . 114 CYS HB2 1 1
3 5153 1 1 114 CYS HB3 H -5.718 4.122 -4.699 1.00 . A A . 114 CYS HB3 1 1
3 5154 1 1 114 CYS HG H -8.015 5.243 -4.059 1.00 . A A . 114 CYS HG 1 1
3 5155 1 1 114 CYS N N -3.709 6.703 -3.914 1.00 . A A . 114 CYS N 1 1
3 5156 1 1 114 CYS O O -3.500 3.266 -4.850 1.00 . A A . 114 CYS O 1 1
3 5157 1 1 114 CYS SG S -6.925 5.891 -3.679 1.00 . A A . 114 CYS SG 1 1
3 5158 1 1 115 VAL C C -0.666 2.653 -4.105 1.00 . A A . 115 VAL C 1 1
3 5159 1 1 115 VAL CA C -0.812 3.938 -4.911 1.00 . A A . 115 VAL CA 1 1
3 5160 1 1 115 VAL CB C 0.531 4.692 -4.904 1.00 . A A . 115 VAL CB 1 1
3 5161 1 1 115 VAL CG1 C 0.471 5.900 -5.826 1.00 . A A . 115 VAL CG1 1 1
3 5162 1 1 115 VAL CG2 C 0.900 5.109 -3.488 1.00 . A A . 115 VAL CG2 1 1
3 5163 1 1 115 VAL H H -1.677 5.649 -4.015 1.00 . A A . 115 VAL H 1 1
3 5164 1 1 115 VAL HA H -1.053 3.685 -5.934 1.00 . A A . 115 VAL HA 1 1
3 5165 1 1 115 VAL HB H 1.297 4.025 -5.271 1.00 . A A . 115 VAL HB 1 1
3 5166 1 1 115 VAL HG11 H 0.626 5.582 -6.846 1.00 . A A . 115 VAL HG11 1 1
3 5167 1 1 115 VAL HG12 H -0.497 6.373 -5.738 1.00 . A A . 115 VAL HG12 1 1
3 5168 1 1 115 VAL HG13 H 1.242 6.603 -5.548 1.00 . A A . 115 VAL HG13 1 1
3 5169 1 1 115 VAL HG21 H 0.000 5.316 -2.928 1.00 . A A . 115 VAL HG21 1 1
3 5170 1 1 115 VAL HG22 H 1.447 4.311 -3.010 1.00 . A A . 115 VAL HG22 1 1
3 5171 1 1 115 VAL HG23 H 1.515 5.997 -3.522 1.00 . A A . 115 VAL HG23 1 1
3 5172 1 1 115 VAL N N -1.890 4.768 -4.387 1.00 . A A . 115 VAL N 1 1
3 5173 1 1 115 VAL O O -1.331 2.470 -3.085 1.00 . A A . 115 VAL O 1 1
3 5174 1 1 116 ILE C C 1.924 0.309 -3.573 1.00 . A A . 116 ILE C 1 1
3 5175 1 1 116 ILE CA C 0.444 0.499 -3.888 1.00 . A A . 116 ILE CA 1 1
3 5176 1 1 116 ILE CB C -0.047 -0.692 -4.732 1.00 . A A . 116 ILE CB 1 1
3 5177 1 1 116 ILE CD1 C -2.078 -1.637 -5.940 1.00 . A A . 116 ILE CD1 1 1
3 5178 1 1 116 ILE CG1 C -1.537 -0.543 -5.048 1.00 . A A . 116 ILE CG1 1 1
3 5179 1 1 116 ILE CG2 C 0.217 -2.002 -4.004 1.00 . A A . 116 ILE CG2 1 1
3 5180 1 1 116 ILE H H 0.709 1.970 -5.385 1.00 . A A . 116 ILE H 1 1
3 5181 1 1 116 ILE HA H -0.112 0.510 -2.961 1.00 . A A . 116 ILE HA 1 1
3 5182 1 1 116 ILE HB H 0.510 -0.703 -5.656 1.00 . A A . 116 ILE HB 1 1
3 5183 1 1 116 ILE HD11 H -1.275 -2.042 -6.541 1.00 . A A . 116 ILE HD11 1 1
3 5184 1 1 116 ILE HD12 H -2.501 -2.422 -5.332 1.00 . A A . 116 ILE HD12 1 1
3 5185 1 1 116 ILE HD13 H -2.841 -1.230 -6.587 1.00 . A A . 116 ILE HD13 1 1
3 5186 1 1 116 ILE HG12 H -2.097 -0.560 -4.126 1.00 . A A . 116 ILE HG12 1 1
3 5187 1 1 116 ILE HG13 H -1.698 0.403 -5.545 1.00 . A A . 116 ILE HG13 1 1
3 5188 1 1 116 ILE HG21 H 1.276 -2.101 -3.815 1.00 . A A . 116 ILE HG21 1 1
3 5189 1 1 116 ILE HG22 H -0.317 -2.006 -3.066 1.00 . A A . 116 ILE HG22 1 1
3 5190 1 1 116 ILE HG23 H -0.118 -2.827 -4.614 1.00 . A A . 116 ILE HG23 1 1
3 5191 1 1 116 ILE N N 0.209 1.766 -4.568 1.00 . A A . 116 ILE N 1 1
3 5192 1 1 116 ILE O O 2.736 0.078 -4.470 1.00 . A A . 116 ILE O 1 1
3 5193 1 1 117 LEU C C 4.020 -1.233 -1.759 1.00 . A A . 117 LEU C 1 1
3 5194 1 1 117 LEU CA C 3.651 0.244 -1.860 1.00 . A A . 117 LEU CA 1 1
3 5195 1 1 117 LEU CB C 3.866 0.929 -0.509 1.00 . A A . 117 LEU CB 1 1
3 5196 1 1 117 LEU CD1 C 2.613 3.099 -0.474 1.00 . A A . 117 LEU CD1 1 1
3 5197 1 1 117 LEU CD2 C 4.865 2.941 0.603 1.00 . A A . 117 LEU CD2 1 1
3 5198 1 1 117 LEU CG C 3.988 2.452 -0.541 1.00 . A A . 117 LEU CG 1 1
3 5199 1 1 117 LEU H H 1.577 0.592 -1.625 1.00 . A A . 117 LEU H 1 1
3 5200 1 1 117 LEU HA H 4.287 0.712 -2.597 1.00 . A A . 117 LEU HA 1 1
3 5201 1 1 117 LEU HB2 H 3.031 0.677 0.126 1.00 . A A . 117 LEU HB2 1 1
3 5202 1 1 117 LEU HB3 H 4.775 0.532 -0.079 1.00 . A A . 117 LEU HB3 1 1
3 5203 1 1 117 LEU HD11 H 2.705 4.101 -0.083 1.00 . A A . 117 LEU HD11 1 1
3 5204 1 1 117 LEU HD12 H 1.973 2.518 0.173 1.00 . A A . 117 LEU HD12 1 1
3 5205 1 1 117 LEU HD13 H 2.184 3.137 -1.465 1.00 . A A . 117 LEU HD13 1 1
3 5206 1 1 117 LEU HD21 H 4.390 2.712 1.545 1.00 . A A . 117 LEU HD21 1 1
3 5207 1 1 117 LEU HD22 H 5.003 4.009 0.519 1.00 . A A . 117 LEU HD22 1 1
3 5208 1 1 117 LEU HD23 H 5.826 2.450 0.554 1.00 . A A . 117 LEU HD23 1 1
3 5209 1 1 117 LEU HG H 4.452 2.751 -1.471 1.00 . A A . 117 LEU HG 1 1
3 5210 1 1 117 LEU N N 2.268 0.407 -2.294 1.00 . A A . 117 LEU N 1 1
3 5211 1 1 117 LEU O O 5.184 -1.580 -1.558 1.00 . A A . 117 LEU O 1 1
4 5212 1 1 1 GLY C C 31.015 7.260 13.487 1.00 . A A . 1 GLY C 1 1
4 5213 1 1 1 GLY CA C 32.359 7.739 13.999 1.00 . A A . 1 GLY CA 1 1
4 5214 1 1 1 GLY H1 H 32.009 7.067 15.976 1.00 . A A . 1 GLY H1 1 1
4 5215 1 1 1 GLY HA2 H 32.549 8.728 13.610 1.00 . A A . 1 GLY HA2 1 1
4 5216 1 1 1 GLY HA3 H 33.127 7.069 13.640 1.00 . A A . 1 GLY HA3 1 1
4 5217 1 1 1 GLY N N 32.417 7.785 15.448 1.00 . A A . 1 GLY N 1 1
4 5218 1 1 1 GLY O O 30.073 7.092 14.261 1.00 . A A . 1 GLY O 1 1
4 5219 1 1 2 SER C C 29.970 5.601 10.432 1.00 . A A . 2 SER C 1 1
4 5220 1 1 2 SER CA C 29.685 6.583 11.564 1.00 . A A . 2 SER CA 1 1
4 5221 1 1 2 SER CB C 28.885 7.774 11.032 1.00 . A A . 2 SER CB 1 1
4 5222 1 1 2 SER H H 31.712 7.192 11.614 1.00 . A A . 2 SER H 1 1
4 5223 1 1 2 SER HA H 29.104 6.080 12.323 1.00 . A A . 2 SER HA 1 1
4 5224 1 1 2 SER HB2 H 29.543 8.428 10.481 1.00 . A A . 2 SER HB2 1 1
4 5225 1 1 2 SER HB3 H 28.103 7.415 10.379 1.00 . A A . 2 SER HB3 1 1
4 5226 1 1 2 SER HG H 28.975 8.769 12.718 1.00 . A A . 2 SER HG 1 1
4 5227 1 1 2 SER N N 30.925 7.040 12.179 1.00 . A A . 2 SER N 1 1
4 5228 1 1 2 SER O O 31.105 5.478 9.973 1.00 . A A . 2 SER O 1 1
4 5229 1 1 2 SER OG O 28.295 8.506 12.092 1.00 . A A . 2 SER OG 1 1
4 5230 1 1 3 MET C C 28.744 4.567 7.560 1.00 . A A . 3 MET C 1 1
4 5231 1 1 3 MET CA C 29.067 3.931 8.908 1.00 . A A . 3 MET CA 1 1
4 5232 1 1 3 MET CB C 28.150 2.732 9.153 1.00 . A A . 3 MET CB 1 1
4 5233 1 1 3 MET CE C 24.729 2.941 10.949 1.00 . A A . 3 MET CE 1 1
4 5234 1 1 3 MET CG C 26.674 3.051 8.978 1.00 . A A . 3 MET CG 1 1
4 5235 1 1 3 MET H H 28.049 5.044 10.393 1.00 . A A . 3 MET H 1 1
4 5236 1 1 3 MET HA H 30.092 3.592 8.896 1.00 . A A . 3 MET HA 1 1
4 5237 1 1 3 MET HB2 H 28.411 1.947 8.459 1.00 . A A . 3 MET HB2 1 1
4 5238 1 1 3 MET HB3 H 28.302 2.376 10.161 1.00 . A A . 3 MET HB3 1 1
4 5239 1 1 3 MET HE1 H 23.890 2.410 11.375 1.00 . A A . 3 MET HE1 1 1
4 5240 1 1 3 MET HE2 H 25.397 3.251 11.739 1.00 . A A . 3 MET HE2 1 1
4 5241 1 1 3 MET HE3 H 24.373 3.811 10.417 1.00 . A A . 3 MET HE3 1 1
4 5242 1 1 3 MET HG2 H 26.481 4.034 9.380 1.00 . A A . 3 MET HG2 1 1
4 5243 1 1 3 MET HG3 H 26.441 3.043 7.923 1.00 . A A . 3 MET HG3 1 1
4 5244 1 1 3 MET N N 28.930 4.902 9.987 1.00 . A A . 3 MET N 1 1
4 5245 1 1 3 MET O O 28.328 5.724 7.493 1.00 . A A . 3 MET O 1 1
4 5246 1 1 3 MET SD S 25.603 1.866 9.815 1.00 . A A . 3 MET SD 1 1
4 5247 1 1 4 SER C C 27.212 4.070 4.761 1.00 . A A . 4 SER C 1 1
4 5248 1 1 4 SER CA C 28.672 4.296 5.142 1.00 . A A . 4 SER CA 1 1
4 5249 1 1 4 SER CB C 29.587 3.602 4.132 1.00 . A A . 4 SER CB 1 1
4 5250 1 1 4 SER H H 29.273 2.891 6.607 1.00 . A A . 4 SER H 1 1
4 5251 1 1 4 SER HA H 28.875 5.357 5.130 1.00 . A A . 4 SER HA 1 1
4 5252 1 1 4 SER HB2 H 29.582 2.538 4.317 1.00 . A A . 4 SER HB2 1 1
4 5253 1 1 4 SER HB3 H 29.227 3.795 3.132 1.00 . A A . 4 SER HB3 1 1
4 5254 1 1 4 SER HG H 31.134 4.219 5.163 1.00 . A A . 4 SER HG 1 1
4 5255 1 1 4 SER N N 28.939 3.805 6.489 1.00 . A A . 4 SER N 1 1
4 5256 1 1 4 SER O O 26.502 3.300 5.406 1.00 . A A . 4 SER O 1 1
4 5257 1 1 4 SER OG O 30.918 4.077 4.239 1.00 . A A . 4 SER OG 1 1
4 5258 1 1 5 GLY C C 25.264 3.655 2.088 1.00 . A A . 5 GLY C 1 1
4 5259 1 1 5 GLY CA C 25.397 4.610 3.257 1.00 . A A . 5 GLY CA 1 1
4 5260 1 1 5 GLY H H 27.381 5.350 3.230 1.00 . A A . 5 GLY H 1 1
4 5261 1 1 5 GLY HA2 H 24.796 4.246 4.077 1.00 . A A . 5 GLY HA2 1 1
4 5262 1 1 5 GLY HA3 H 25.028 5.580 2.958 1.00 . A A . 5 GLY HA3 1 1
4 5263 1 1 5 GLY N N 26.770 4.749 3.707 1.00 . A A . 5 GLY N 1 1
4 5264 1 1 5 GLY O O 25.297 2.438 2.266 1.00 . A A . 5 GLY O 1 1
4 5265 1 1 6 GLU C C 25.590 4.094 -1.520 1.00 . A A . 6 GLU C 1 1
4 5266 1 1 6 GLU CA C 24.969 3.394 -0.314 1.00 . A A . 6 GLU CA 1 1
4 5267 1 1 6 GLU CB C 23.493 3.099 -0.586 1.00 . A A . 6 GLU CB 1 1
4 5268 1 1 6 GLU CD C 23.818 0.618 -0.239 1.00 . A A . 6 GLU CD 1 1
4 5269 1 1 6 GLU CG C 22.987 1.841 0.100 1.00 . A A . 6 GLU CG 1 1
4 5270 1 1 6 GLU H H 25.092 5.184 0.810 1.00 . A A . 6 GLU H 1 1
4 5271 1 1 6 GLU HA H 25.488 2.463 -0.147 1.00 . A A . 6 GLU HA 1 1
4 5272 1 1 6 GLU HB2 H 22.902 3.935 -0.242 1.00 . A A . 6 GLU HB2 1 1
4 5273 1 1 6 GLU HB3 H 23.352 2.985 -1.651 1.00 . A A . 6 GLU HB3 1 1
4 5274 1 1 6 GLU HG2 H 23.016 1.992 1.168 1.00 . A A . 6 GLU HG2 1 1
4 5275 1 1 6 GLU HG3 H 21.968 1.662 -0.210 1.00 . A A . 6 GLU HG3 1 1
4 5276 1 1 6 GLU N N 25.111 4.207 0.888 1.00 . A A . 6 GLU N 1 1
4 5277 1 1 6 GLU O O 25.829 5.302 -1.513 1.00 . A A . 6 GLU O 1 1
4 5278 1 1 6 GLU OE1 O 23.490 -0.066 -1.231 1.00 . A A . 6 GLU OE1 1 1
4 5279 1 1 6 GLU OE2 O 24.797 0.345 0.488 1.00 . A A . 6 GLU OE2 1 1
4 5280 1 1 7 PRO C C 25.494 4.735 -4.588 1.00 . A A . 7 PRO C 1 1
4 5281 1 1 7 PRO CA C 26.455 3.840 -3.813 1.00 . A A . 7 PRO CA 1 1
4 5282 1 1 7 PRO CB C 26.774 2.576 -4.616 1.00 . A A . 7 PRO CB 1 1
4 5283 1 1 7 PRO CD C 25.600 1.870 -2.657 1.00 . A A . 7 PRO CD 1 1
4 5284 1 1 7 PRO CG C 25.814 1.555 -4.112 1.00 . A A . 7 PRO CG 1 1
4 5285 1 1 7 PRO HA H 27.368 4.382 -3.613 1.00 . A A . 7 PRO HA 1 1
4 5286 1 1 7 PRO HB2 H 26.629 2.770 -5.669 1.00 . A A . 7 PRO HB2 1 1
4 5287 1 1 7 PRO HB3 H 27.796 2.280 -4.436 1.00 . A A . 7 PRO HB3 1 1
4 5288 1 1 7 PRO HD2 H 24.584 1.644 -2.368 1.00 . A A . 7 PRO HD2 1 1
4 5289 1 1 7 PRO HD3 H 26.300 1.321 -2.045 1.00 . A A . 7 PRO HD3 1 1
4 5290 1 1 7 PRO HG2 H 24.883 1.628 -4.652 1.00 . A A . 7 PRO HG2 1 1
4 5291 1 1 7 PRO HG3 H 26.238 0.568 -4.223 1.00 . A A . 7 PRO HG3 1 1
4 5292 1 1 7 PRO N N 25.858 3.317 -2.580 1.00 . A A . 7 PRO N 1 1
4 5293 1 1 7 PRO O O 24.406 5.055 -4.110 1.00 . A A . 7 PRO O 1 1
4 5294 1 1 8 GLY C C 24.465 5.251 -7.790 1.00 . A A . 8 GLY C 1 1
4 5295 1 1 8 GLY CA C 25.065 5.990 -6.610 1.00 . A A . 8 GLY CA 1 1
4 5296 1 1 8 GLY H H 26.780 4.849 -6.118 1.00 . A A . 8 GLY H 1 1
4 5297 1 1 8 GLY HA2 H 24.265 6.384 -6.001 1.00 . A A . 8 GLY HA2 1 1
4 5298 1 1 8 GLY HA3 H 25.661 6.811 -6.979 1.00 . A A . 8 GLY HA3 1 1
4 5299 1 1 8 GLY N N 25.902 5.136 -5.788 1.00 . A A . 8 GLY N 1 1
4 5300 1 1 8 GLY O O 25.118 4.400 -8.394 1.00 . A A . 8 GLY O 1 1
4 5301 1 1 9 GLN C C 22.570 5.818 -10.477 1.00 . A A . 9 GLN C 1 1
4 5302 1 1 9 GLN CA C 22.532 4.936 -9.234 1.00 . A A . 9 GLN CA 1 1
4 5303 1 1 9 GLN CB C 21.082 4.627 -8.857 1.00 . A A . 9 GLN CB 1 1
4 5304 1 1 9 GLN CD C 21.450 2.128 -8.845 1.00 . A A . 9 GLN CD 1 1
4 5305 1 1 9 GLN CG C 20.917 3.327 -8.087 1.00 . A A . 9 GLN CG 1 1
4 5306 1 1 9 GLN H H 22.752 6.263 -7.600 1.00 . A A . 9 GLN H 1 1
4 5307 1 1 9 GLN HA H 23.043 4.010 -9.450 1.00 . A A . 9 GLN HA 1 1
4 5308 1 1 9 GLN HB2 H 20.702 5.433 -8.247 1.00 . A A . 9 GLN HB2 1 1
4 5309 1 1 9 GLN HB3 H 20.494 4.562 -9.760 1.00 . A A . 9 GLN HB3 1 1
4 5310 1 1 9 GLN HE21 H 21.805 1.174 -7.137 1.00 . A A . 9 GLN HE21 1 1
4 5311 1 1 9 GLN HE22 H 22.214 0.313 -8.577 1.00 . A A . 9 GLN HE22 1 1
4 5312 1 1 9 GLN HG2 H 21.450 3.408 -7.151 1.00 . A A . 9 GLN HG2 1 1
4 5313 1 1 9 GLN HG3 H 19.866 3.172 -7.889 1.00 . A A . 9 GLN HG3 1 1
4 5314 1 1 9 GLN N N 23.219 5.577 -8.119 1.00 . A A . 9 GLN N 1 1
4 5315 1 1 9 GLN NE2 N 21.866 1.101 -8.113 1.00 . A A . 9 GLN NE2 1 1
4 5316 1 1 9 GLN O O 22.541 5.324 -11.604 1.00 . A A . 9 GLN O 1 1
4 5317 1 1 9 GLN OE1 O 21.487 2.124 -10.076 1.00 . A A . 9 GLN OE1 1 1
4 5318 1 1 10 THR C C 23.883 7.834 -12.263 1.00 . A A . 10 THR C 1 1
4 5319 1 1 10 THR CA C 22.675 8.081 -11.367 1.00 . A A . 10 THR CA 1 1
4 5320 1 1 10 THR CB C 22.718 9.533 -10.854 1.00 . A A . 10 THR CB 1 1
4 5321 1 1 10 THR CG2 C 24.006 9.798 -10.088 1.00 . A A . 10 THR CG2 1 1
4 5322 1 1 10 THR H H 22.655 7.462 -9.343 1.00 . A A . 10 THR H 1 1
4 5323 1 1 10 THR HA H 21.774 7.955 -11.950 1.00 . A A . 10 THR HA 1 1
4 5324 1 1 10 THR HB H 21.882 9.689 -10.188 1.00 . A A . 10 THR HB 1 1
4 5325 1 1 10 THR HG1 H 23.019 11.282 -11.714 1.00 . A A . 10 THR HG1 1 1
4 5326 1 1 10 THR HG21 H 23.978 10.794 -9.672 1.00 . A A . 10 THR HG21 1 1
4 5327 1 1 10 THR HG22 H 24.848 9.713 -10.759 1.00 . A A . 10 THR HG22 1 1
4 5328 1 1 10 THR HG23 H 24.105 9.077 -9.291 1.00 . A A . 10 THR HG23 1 1
4 5329 1 1 10 THR N N 22.634 7.129 -10.264 1.00 . A A . 10 THR N 1 1
4 5330 1 1 10 THR O O 24.950 7.446 -11.788 1.00 . A A . 10 THR O 1 1
4 5331 1 1 10 THR OG1 O 22.616 10.444 -11.954 1.00 . A A . 10 THR OG1 1 1
4 5332 1 1 11 SER C C 25.481 9.181 -14.844 1.00 . A A . 11 SER C 1 1
4 5333 1 1 11 SER CA C 24.784 7.861 -14.524 1.00 . A A . 11 SER CA 1 1
4 5334 1 1 11 SER CB C 24.237 7.236 -15.808 1.00 . A A . 11 SER CB 1 1
4 5335 1 1 11 SER H H 22.834 8.371 -13.878 1.00 . A A . 11 SER H 1 1
4 5336 1 1 11 SER HA H 25.503 7.187 -14.082 1.00 . A A . 11 SER HA 1 1
4 5337 1 1 11 SER HB2 H 24.976 7.323 -16.591 1.00 . A A . 11 SER HB2 1 1
4 5338 1 1 11 SER HB3 H 24.020 6.192 -15.633 1.00 . A A . 11 SER HB3 1 1
4 5339 1 1 11 SER HG H 23.266 8.756 -16.572 1.00 . A A . 11 SER HG 1 1
4 5340 1 1 11 SER N N 23.708 8.062 -13.561 1.00 . A A . 11 SER N 1 1
4 5341 1 1 11 SER O O 25.088 10.239 -14.351 1.00 . A A . 11 SER O 1 1
4 5342 1 1 11 SER OG O 23.050 7.886 -16.227 1.00 . A A . 11 SER OG 1 1
4 5343 1 1 12 VAL C C 27.244 10.495 -17.572 1.00 . A A . 12 VAL C 1 1
4 5344 1 1 12 VAL CA C 27.269 10.297 -16.060 1.00 . A A . 12 VAL CA 1 1
4 5345 1 1 12 VAL CB C 28.733 10.214 -15.589 1.00 . A A . 12 VAL CB 1 1
4 5346 1 1 12 VAL CG1 C 28.822 10.414 -14.084 1.00 . A A . 12 VAL CG1 1 1
4 5347 1 1 12 VAL CG2 C 29.348 8.883 -15.995 1.00 . A A . 12 VAL CG2 1 1
4 5348 1 1 12 VAL H H 26.783 8.238 -16.032 1.00 . A A . 12 VAL H 1 1
4 5349 1 1 12 VAL HA H 26.809 11.153 -15.587 1.00 . A A . 12 VAL HA 1 1
4 5350 1 1 12 VAL HB H 29.290 11.005 -16.069 1.00 . A A . 12 VAL HB 1 1
4 5351 1 1 12 VAL HG11 H 29.032 9.468 -13.607 1.00 . A A . 12 VAL HG11 1 1
4 5352 1 1 12 VAL HG12 H 29.613 11.115 -13.860 1.00 . A A . 12 VAL HG12 1 1
4 5353 1 1 12 VAL HG13 H 27.883 10.801 -13.716 1.00 . A A . 12 VAL HG13 1 1
4 5354 1 1 12 VAL HG21 H 30.354 8.817 -15.608 1.00 . A A . 12 VAL HG21 1 1
4 5355 1 1 12 VAL HG22 H 28.754 8.075 -15.594 1.00 . A A . 12 VAL HG22 1 1
4 5356 1 1 12 VAL HG23 H 29.372 8.810 -17.073 1.00 . A A . 12 VAL HG23 1 1
4 5357 1 1 12 VAL N N 26.518 9.110 -15.672 1.00 . A A . 12 VAL N 1 1
4 5358 1 1 12 VAL O O 27.461 9.554 -18.334 1.00 . A A . 12 VAL O 1 1
4 5359 1 1 13 ALA C C 26.672 13.535 -19.635 1.00 . A A . 13 ALA C 1 1
4 5360 1 1 13 ALA CA C 26.925 12.047 -19.418 1.00 . A A . 13 ALA CA 1 1
4 5361 1 1 13 ALA CB C 25.850 11.221 -20.108 1.00 . A A . 13 ALA CB 1 1
4 5362 1 1 13 ALA H H 26.812 12.433 -17.341 1.00 . A A . 13 ALA H 1 1
4 5363 1 1 13 ALA HA H 27.879 11.787 -19.854 1.00 . A A . 13 ALA HA 1 1
4 5364 1 1 13 ALA HB1 H 25.092 10.946 -19.389 1.00 . A A . 13 ALA HB1 1 1
4 5365 1 1 13 ALA HB2 H 25.403 11.802 -20.900 1.00 . A A . 13 ALA HB2 1 1
4 5366 1 1 13 ALA HB3 H 26.293 10.327 -20.522 1.00 . A A . 13 ALA HB3 1 1
4 5367 1 1 13 ALA N N 26.977 11.725 -17.998 1.00 . A A . 13 ALA N 1 1
4 5368 1 1 13 ALA O O 26.194 14.244 -18.749 1.00 . A A . 13 ALA O 1 1
4 5369 1 1 14 PRO C C 25.344 15.807 -21.341 1.00 . A A . 14 PRO C 1 1
4 5370 1 1 14 PRO CA C 26.815 15.431 -21.202 1.00 . A A . 14 PRO CA 1 1
4 5371 1 1 14 PRO CB C 27.526 15.547 -22.553 1.00 . A A . 14 PRO CB 1 1
4 5372 1 1 14 PRO CD C 27.573 13.235 -21.946 1.00 . A A . 14 PRO CD 1 1
4 5373 1 1 14 PRO CG C 27.488 14.170 -23.120 1.00 . A A . 14 PRO CG 1 1
4 5374 1 1 14 PRO HA H 27.288 16.089 -20.487 1.00 . A A . 14 PRO HA 1 1
4 5375 1 1 14 PRO HB2 H 26.998 16.249 -23.182 1.00 . A A . 14 PRO HB2 1 1
4 5376 1 1 14 PRO HB3 H 28.541 15.883 -22.402 1.00 . A A . 14 PRO HB3 1 1
4 5377 1 1 14 PRO HD2 H 26.989 12.345 -22.129 1.00 . A A . 14 PRO HD2 1 1
4 5378 1 1 14 PRO HD3 H 28.602 12.979 -21.741 1.00 . A A . 14 PRO HD3 1 1
4 5379 1 1 14 PRO HG2 H 26.562 14.019 -23.654 1.00 . A A . 14 PRO HG2 1 1
4 5380 1 1 14 PRO HG3 H 28.330 14.021 -23.779 1.00 . A A . 14 PRO HG3 1 1
4 5381 1 1 14 PRO N N 26.999 14.022 -20.841 1.00 . A A . 14 PRO N 1 1
4 5382 1 1 14 PRO O O 24.646 15.356 -22.249 1.00 . A A . 14 PRO O 1 1
4 5383 1 1 15 PRO C C 23.163 18.047 -21.582 1.00 . A A . 15 PRO C 1 1
4 5384 1 1 15 PRO CA C 23.466 17.109 -20.419 1.00 . A A . 15 PRO CA 1 1
4 5385 1 1 15 PRO CB C 23.337 17.851 -19.086 1.00 . A A . 15 PRO CB 1 1
4 5386 1 1 15 PRO CD C 25.634 17.231 -19.309 1.00 . A A . 15 PRO CD 1 1
4 5387 1 1 15 PRO CG C 24.722 18.294 -18.763 1.00 . A A . 15 PRO CG 1 1
4 5388 1 1 15 PRO HA H 22.777 16.278 -20.439 1.00 . A A . 15 PRO HA 1 1
4 5389 1 1 15 PRO HB2 H 22.669 18.694 -19.204 1.00 . A A . 15 PRO HB2 1 1
4 5390 1 1 15 PRO HB3 H 22.951 17.181 -18.333 1.00 . A A . 15 PRO HB3 1 1
4 5391 1 1 15 PRO HD2 H 26.554 17.670 -19.667 1.00 . A A . 15 PRO HD2 1 1
4 5392 1 1 15 PRO HD3 H 25.839 16.485 -18.554 1.00 . A A . 15 PRO HD3 1 1
4 5393 1 1 15 PRO HG2 H 24.925 19.242 -19.237 1.00 . A A . 15 PRO HG2 1 1
4 5394 1 1 15 PRO HG3 H 24.840 18.376 -17.693 1.00 . A A . 15 PRO HG3 1 1
4 5395 1 1 15 PRO N N 24.859 16.653 -20.420 1.00 . A A . 15 PRO N 1 1
4 5396 1 1 15 PRO O O 24.061 18.532 -22.271 1.00 . A A . 15 PRO O 1 1
4 5397 1 1 16 PRO C C 21.768 20.654 -22.629 1.00 . A A . 16 PRO C 1 1
4 5398 1 1 16 PRO CA C 21.415 19.193 -22.889 1.00 . A A . 16 PRO CA 1 1
4 5399 1 1 16 PRO CB C 19.897 19.002 -22.891 1.00 . A A . 16 PRO CB 1 1
4 5400 1 1 16 PRO CD C 20.743 17.767 -21.028 1.00 . A A . 16 PRO CD 1 1
4 5401 1 1 16 PRO CG C 19.566 18.573 -21.503 1.00 . A A . 16 PRO CG 1 1
4 5402 1 1 16 PRO HA H 21.820 18.891 -23.844 1.00 . A A . 16 PRO HA 1 1
4 5403 1 1 16 PRO HB2 H 19.414 19.936 -23.143 1.00 . A A . 16 PRO HB2 1 1
4 5404 1 1 16 PRO HB3 H 19.627 18.245 -23.613 1.00 . A A . 16 PRO HB3 1 1
4 5405 1 1 16 PRO HD2 H 20.901 17.917 -19.970 1.00 . A A . 16 PRO HD2 1 1
4 5406 1 1 16 PRO HD3 H 20.595 16.719 -21.244 1.00 . A A . 16 PRO HD3 1 1
4 5407 1 1 16 PRO HG2 H 19.427 19.440 -20.875 1.00 . A A . 16 PRO HG2 1 1
4 5408 1 1 16 PRO HG3 H 18.674 17.965 -21.510 1.00 . A A . 16 PRO HG3 1 1
4 5409 1 1 16 PRO N N 21.867 18.310 -21.809 1.00 . A A . 16 PRO N 1 1
4 5410 1 1 16 PRO O O 22.518 20.965 -21.704 1.00 . A A . 16 PRO O 1 1
4 5411 1 1 17 GLU C C 21.220 23.433 -21.877 1.00 . A A . 17 GLU C 1 1
4 5412 1 1 17 GLU CA C 21.480 22.973 -23.309 1.00 . A A . 17 GLU CA 1 1
4 5413 1 1 17 GLU CB C 20.607 23.770 -24.279 1.00 . A A . 17 GLU CB 1 1
4 5414 1 1 17 GLU CD C 18.247 24.302 -25.007 1.00 . A A . 17 GLU CD 1 1
4 5415 1 1 17 GLU CG C 19.161 23.305 -24.320 1.00 . A A . 17 GLU CG 1 1
4 5416 1 1 17 GLU H H 20.632 21.234 -24.169 1.00 . A A . 17 GLU H 1 1
4 5417 1 1 17 GLU HA H 22.518 23.147 -23.547 1.00 . A A . 17 GLU HA 1 1
4 5418 1 1 17 GLU HB2 H 20.622 24.810 -23.987 1.00 . A A . 17 GLU HB2 1 1
4 5419 1 1 17 GLU HB3 H 21.020 23.680 -25.273 1.00 . A A . 17 GLU HB3 1 1
4 5420 1 1 17 GLU HG2 H 19.112 22.368 -24.854 1.00 . A A . 17 GLU HG2 1 1
4 5421 1 1 17 GLU HG3 H 18.814 23.160 -23.308 1.00 . A A . 17 GLU HG3 1 1
4 5422 1 1 17 GLU N N 21.222 21.545 -23.451 1.00 . A A . 17 GLU N 1 1
4 5423 1 1 17 GLU O O 20.637 22.703 -21.077 1.00 . A A . 17 GLU O 1 1
4 5424 1 1 17 GLU OE1 O 18.759 25.309 -25.538 1.00 . A A . 17 GLU OE1 1 1
4 5425 1 1 17 GLU OE2 O 17.019 24.073 -25.013 1.00 . A A . 17 GLU OE2 1 1
4 5426 1 1 18 GLU C C 20.438 26.328 -20.246 1.00 . A A . 18 GLU C 1 1
4 5427 1 1 18 GLU CA C 21.472 25.206 -20.229 1.00 . A A . 18 GLU CA 1 1
4 5428 1 1 18 GLU CB C 22.802 25.730 -19.683 1.00 . A A . 18 GLU CB 1 1
4 5429 1 1 18 GLU CD C 23.451 28.152 -19.993 1.00 . A A . 18 GLU CD 1 1
4 5430 1 1 18 GLU CG C 23.468 26.756 -20.585 1.00 . A A . 18 GLU CG 1 1
4 5431 1 1 18 GLU H H 22.115 25.183 -22.246 1.00 . A A . 18 GLU H 1 1
4 5432 1 1 18 GLU HA H 21.117 24.415 -19.586 1.00 . A A . 18 GLU HA 1 1
4 5433 1 1 18 GLU HB2 H 22.627 26.187 -18.720 1.00 . A A . 18 GLU HB2 1 1
4 5434 1 1 18 GLU HB3 H 23.479 24.898 -19.558 1.00 . A A . 18 GLU HB3 1 1
4 5435 1 1 18 GLU HG2 H 24.495 26.462 -20.745 1.00 . A A . 18 GLU HG2 1 1
4 5436 1 1 18 GLU HG3 H 22.948 26.776 -21.531 1.00 . A A . 18 GLU HG3 1 1
4 5437 1 1 18 GLU N N 21.657 24.649 -21.564 1.00 . A A . 18 GLU N 1 1
4 5438 1 1 18 GLU O O 20.670 27.392 -20.820 1.00 . A A . 18 GLU O 1 1
4 5439 1 1 18 GLU OE1 O 23.625 28.278 -18.763 1.00 . A A . 18 GLU OE1 1 1
4 5440 1 1 18 GLU OE2 O 23.264 29.119 -20.761 1.00 . A A . 18 GLU OE2 1 1
4 5441 1 1 19 VAL C C 17.571 27.089 -18.177 1.00 . A A . 19 VAL C 1 1
4 5442 1 1 19 VAL CA C 18.226 27.070 -19.554 1.00 . A A . 19 VAL CA 1 1
4 5443 1 1 19 VAL CB C 17.148 26.794 -20.619 1.00 . A A . 19 VAL CB 1 1
4 5444 1 1 19 VAL CG1 C 16.242 28.004 -20.788 1.00 . A A . 19 VAL CG1 1 1
4 5445 1 1 19 VAL CG2 C 17.792 26.411 -21.942 1.00 . A A . 19 VAL CG2 1 1
4 5446 1 1 19 VAL H H 19.170 25.214 -19.174 1.00 . A A . 19 VAL H 1 1
4 5447 1 1 19 VAL HA H 18.657 28.040 -19.751 1.00 . A A . 19 VAL HA 1 1
4 5448 1 1 19 VAL HB H 16.543 25.964 -20.283 1.00 . A A . 19 VAL HB 1 1
4 5449 1 1 19 VAL HG11 H 16.508 28.528 -21.694 1.00 . A A . 19 VAL HG11 1 1
4 5450 1 1 19 VAL HG12 H 15.214 27.680 -20.847 1.00 . A A . 19 VAL HG12 1 1
4 5451 1 1 19 VAL HG13 H 16.364 28.665 -19.942 1.00 . A A . 19 VAL HG13 1 1
4 5452 1 1 19 VAL HG21 H 18.533 27.149 -22.209 1.00 . A A . 19 VAL HG21 1 1
4 5453 1 1 19 VAL HG22 H 18.265 25.444 -21.845 1.00 . A A . 19 VAL HG22 1 1
4 5454 1 1 19 VAL HG23 H 17.036 26.365 -22.712 1.00 . A A . 19 VAL HG23 1 1
4 5455 1 1 19 VAL N N 19.296 26.081 -19.613 1.00 . A A . 19 VAL N 1 1
4 5456 1 1 19 VAL O O 17.110 26.061 -17.684 1.00 . A A . 19 VAL O 1 1
4 5457 1 1 20 GLU C C 15.781 29.417 -16.279 1.00 . A A . 20 GLU C 1 1
4 5458 1 1 20 GLU CA C 16.936 28.421 -16.241 1.00 . A A . 20 GLU CA 1 1
4 5459 1 1 20 GLU CB C 17.989 28.882 -15.231 1.00 . A A . 20 GLU CB 1 1
4 5460 1 1 20 GLU CD C 18.478 30.970 -16.565 1.00 . A A . 20 GLU CD 1 1
4 5461 1 1 20 GLU CG C 19.059 29.777 -15.832 1.00 . A A . 20 GLU CG 1 1
4 5462 1 1 20 GLU H H 17.919 29.051 -18.007 1.00 . A A . 20 GLU H 1 1
4 5463 1 1 20 GLU HA H 16.556 27.458 -15.936 1.00 . A A . 20 GLU HA 1 1
4 5464 1 1 20 GLU HB2 H 17.496 29.427 -14.439 1.00 . A A . 20 GLU HB2 1 1
4 5465 1 1 20 GLU HB3 H 18.471 28.012 -14.810 1.00 . A A . 20 GLU HB3 1 1
4 5466 1 1 20 GLU HG2 H 19.697 30.137 -15.039 1.00 . A A . 20 GLU HG2 1 1
4 5467 1 1 20 GLU HG3 H 19.646 29.196 -16.529 1.00 . A A . 20 GLU HG3 1 1
4 5468 1 1 20 GLU N N 17.535 28.268 -17.562 1.00 . A A . 20 GLU N 1 1
4 5469 1 1 20 GLU O O 15.864 30.523 -15.746 1.00 . A A . 20 GLU O 1 1
4 5470 1 1 20 GLU OE1 O 18.182 31.987 -15.903 1.00 . A A . 20 GLU OE1 1 1
4 5471 1 1 20 GLU OE2 O 18.319 30.887 -17.801 1.00 . A A . 20 GLU OE2 1 1
4 5472 1 1 21 PRO C C 12.758 30.036 -15.720 1.00 . A A . 21 PRO C 1 1
4 5473 1 1 21 PRO CA C 13.482 29.858 -17.050 1.00 . A A . 21 PRO CA 1 1
4 5474 1 1 21 PRO CB C 12.604 29.085 -18.037 1.00 . A A . 21 PRO CB 1 1
4 5475 1 1 21 PRO CD C 14.507 27.710 -17.585 1.00 . A A . 21 PRO CD 1 1
4 5476 1 1 21 PRO CG C 13.037 27.666 -17.898 1.00 . A A . 21 PRO CG 1 1
4 5477 1 1 21 PRO HA H 13.722 30.827 -17.461 1.00 . A A . 21 PRO HA 1 1
4 5478 1 1 21 PRO HB2 H 11.564 29.209 -17.771 1.00 . A A . 21 PRO HB2 1 1
4 5479 1 1 21 PRO HB3 H 12.772 29.453 -19.038 1.00 . A A . 21 PRO HB3 1 1
4 5480 1 1 21 PRO HD2 H 14.775 26.904 -16.918 1.00 . A A . 21 PRO HD2 1 1
4 5481 1 1 21 PRO HD3 H 15.088 27.659 -18.493 1.00 . A A . 21 PRO HD3 1 1
4 5482 1 1 21 PRO HG2 H 12.495 27.194 -17.093 1.00 . A A . 21 PRO HG2 1 1
4 5483 1 1 21 PRO HG3 H 12.868 27.139 -18.826 1.00 . A A . 21 PRO HG3 1 1
4 5484 1 1 21 PRO N N 14.676 29.016 -16.926 1.00 . A A . 21 PRO N 1 1
4 5485 1 1 21 PRO O O 12.165 31.082 -15.460 1.00 . A A . 21 PRO O 1 1
4 5486 1 1 22 GLY C C 12.700 30.186 -12.715 1.00 . A A . 22 GLY C 1 1
4 5487 1 1 22 GLY CA C 12.156 29.071 -13.586 1.00 . A A . 22 GLY CA 1 1
4 5488 1 1 22 GLY H H 13.299 28.198 -15.140 1.00 . A A . 22 GLY H 1 1
4 5489 1 1 22 GLY HA2 H 11.099 29.230 -13.737 1.00 . A A . 22 GLY HA2 1 1
4 5490 1 1 22 GLY HA3 H 12.299 28.130 -13.076 1.00 . A A . 22 GLY HA3 1 1
4 5491 1 1 22 GLY N N 12.811 29.007 -14.879 1.00 . A A . 22 GLY N 1 1
4 5492 1 1 22 GLY O O 12.073 30.576 -11.730 1.00 . A A . 22 GLY O 1 1
4 5493 1 1 23 SER C C 13.522 32.912 -12.069 1.00 . A A . 23 SER C 1 1
4 5494 1 1 23 SER CA C 14.504 31.772 -12.317 1.00 . A A . 23 SER CA 1 1
4 5495 1 1 23 SER CB C 15.734 32.295 -13.061 1.00 . A A . 23 SER CB 1 1
4 5496 1 1 23 SER H H 14.324 30.345 -13.871 1.00 . A A . 23 SER H 1 1
4 5497 1 1 23 SER HA H 14.814 31.366 -11.366 1.00 . A A . 23 SER HA 1 1
4 5498 1 1 23 SER HB2 H 15.425 32.741 -13.994 1.00 . A A . 23 SER HB2 1 1
4 5499 1 1 23 SER HB3 H 16.229 33.039 -12.453 1.00 . A A . 23 SER HB3 1 1
4 5500 1 1 23 SER HG H 16.685 30.650 -12.585 1.00 . A A . 23 SER HG 1 1
4 5501 1 1 23 SER N N 13.872 30.699 -13.076 1.00 . A A . 23 SER N 1 1
4 5502 1 1 23 SER O O 12.800 33.333 -12.972 1.00 . A A . 23 SER O 1 1
4 5503 1 1 23 SER OG O 16.648 31.248 -13.336 1.00 . A A . 23 SER OG 1 1
4 5504 1 1 24 GLY C C 11.747 34.179 -9.281 1.00 . A A . 24 GLY C 1 1
4 5505 1 1 24 GLY CA C 12.605 34.497 -10.490 1.00 . A A . 24 GLY CA 1 1
4 5506 1 1 24 GLY H H 14.100 33.035 -10.156 1.00 . A A . 24 GLY H 1 1
4 5507 1 1 24 GLY HA2 H 13.191 35.379 -10.280 1.00 . A A . 24 GLY HA2 1 1
4 5508 1 1 24 GLY HA3 H 11.959 34.698 -11.332 1.00 . A A . 24 GLY HA3 1 1
4 5509 1 1 24 GLY N N 13.501 33.410 -10.836 1.00 . A A . 24 GLY N 1 1
4 5510 1 1 24 GLY O O 10.622 34.665 -9.164 1.00 . A A . 24 GLY O 1 1
4 5511 1 1 25 VAL C C 12.500 32.822 -5.989 1.00 . A A . 25 VAL C 1 1
4 5512 1 1 25 VAL CA C 11.553 32.975 -7.174 1.00 . A A . 25 VAL CA 1 1
4 5513 1 1 25 VAL CB C 10.785 31.656 -7.377 1.00 . A A . 25 VAL CB 1 1
4 5514 1 1 25 VAL CG1 C 9.793 31.436 -6.245 1.00 . A A . 25 VAL CG1 1 1
4 5515 1 1 25 VAL CG2 C 10.079 31.653 -8.725 1.00 . A A . 25 VAL CG2 1 1
4 5516 1 1 25 VAL H H 13.179 33.003 -8.529 1.00 . A A . 25 VAL H 1 1
4 5517 1 1 25 VAL HA H 10.838 33.753 -6.953 1.00 . A A . 25 VAL HA 1 1
4 5518 1 1 25 VAL HB H 11.496 30.843 -7.366 1.00 . A A . 25 VAL HB 1 1
4 5519 1 1 25 VAL HG11 H 10.310 31.032 -5.387 1.00 . A A . 25 VAL HG11 1 1
4 5520 1 1 25 VAL HG12 H 9.334 32.377 -5.981 1.00 . A A . 25 VAL HG12 1 1
4 5521 1 1 25 VAL HG13 H 9.031 30.740 -6.565 1.00 . A A . 25 VAL HG13 1 1
4 5522 1 1 25 VAL HG21 H 10.808 31.545 -9.514 1.00 . A A . 25 VAL HG21 1 1
4 5523 1 1 25 VAL HG22 H 9.382 30.829 -8.763 1.00 . A A . 25 VAL HG22 1 1
4 5524 1 1 25 VAL HG23 H 9.544 32.583 -8.853 1.00 . A A . 25 VAL HG23 1 1
4 5525 1 1 25 VAL N N 12.278 33.358 -8.380 1.00 . A A . 25 VAL N 1 1
4 5526 1 1 25 VAL O O 13.702 32.620 -6.164 1.00 . A A . 25 VAL O 1 1
4 5527 1 1 26 ARG C C 12.192 31.691 -2.668 1.00 . A A . 26 ARG C 1 1
4 5528 1 1 26 ARG CA C 12.746 32.792 -3.568 1.00 . A A . 26 ARG CA 1 1
4 5529 1 1 26 ARG CB C 12.773 34.120 -2.810 1.00 . A A . 26 ARG CB 1 1
4 5530 1 1 26 ARG CD C 13.029 34.713 -0.381 1.00 . A A . 26 ARG CD 1 1
4 5531 1 1 26 ARG CG C 13.702 34.115 -1.607 1.00 . A A . 26 ARG CG 1 1
4 5532 1 1 26 ARG CZ C 13.724 37.064 -0.561 1.00 . A A . 26 ARG CZ 1 1
4 5533 1 1 26 ARG H H 10.986 33.080 -4.709 1.00 . A A . 26 ARG H 1 1
4 5534 1 1 26 ARG HA H 13.753 32.532 -3.857 1.00 . A A . 26 ARG HA 1 1
4 5535 1 1 26 ARG HB2 H 13.097 34.900 -3.484 1.00 . A A . 26 ARG HB2 1 1
4 5536 1 1 26 ARG HB3 H 11.775 34.344 -2.466 1.00 . A A . 26 ARG HB3 1 1
4 5537 1 1 26 ARG HD2 H 12.092 34.202 -0.217 1.00 . A A . 26 ARG HD2 1 1
4 5538 1 1 26 ARG HD3 H 13.673 34.567 0.473 1.00 . A A . 26 ARG HD3 1 1
4 5539 1 1 26 ARG HE H 11.836 36.424 -0.637 1.00 . A A . 26 ARG HE 1 1
4 5540 1 1 26 ARG HG2 H 13.987 33.097 -1.387 1.00 . A A . 26 ARG HG2 1 1
4 5541 1 1 26 ARG HG3 H 14.583 34.694 -1.842 1.00 . A A . 26 ARG HG3 1 1
4 5542 1 1 26 ARG HH11 H 15.237 35.747 -0.322 1.00 . A A . 26 ARG HH11 1 1
4 5543 1 1 26 ARG HH12 H 15.713 37.407 -0.451 1.00 . A A . 26 ARG HH12 1 1
4 5544 1 1 26 ARG HH21 H 12.450 38.614 -0.808 1.00 . A A . 26 ARG HH21 1 1
4 5545 1 1 26 ARG HH22 H 14.127 39.038 -0.726 1.00 . A A . 26 ARG HH22 1 1
4 5546 1 1 26 ARG N N 11.950 32.919 -4.783 1.00 . A A . 26 ARG N 1 1
4 5547 1 1 26 ARG NE N 12.769 36.141 -0.541 1.00 . A A . 26 ARG NE 1 1
4 5548 1 1 26 ARG NH1 N 14.995 36.710 -0.434 1.00 . A A . 26 ARG NH1 1 1
4 5549 1 1 26 ARG NH2 N 13.408 38.344 -0.711 1.00 . A A . 26 ARG NH2 1 1
4 5550 1 1 26 ARG O O 11.379 31.951 -1.781 1.00 . A A . 26 ARG O 1 1
4 5551 1 1 27 ILE C C 12.803 29.341 -0.720 1.00 . A A . 27 ILE C 1 1
4 5552 1 1 27 ILE CA C 12.187 29.322 -2.114 1.00 . A A . 27 ILE CA 1 1
4 5553 1 1 27 ILE CB C 12.538 27.988 -2.800 1.00 . A A . 27 ILE CB 1 1
4 5554 1 1 27 ILE CD1 C 12.563 26.829 -5.065 1.00 . A A . 27 ILE CD1 1 1
4 5555 1 1 27 ILE CG1 C 12.034 27.983 -4.244 1.00 . A A . 27 ILE CG1 1 1
4 5556 1 1 27 ILE CG2 C 11.947 26.821 -2.022 1.00 . A A . 27 ILE CG2 1 1
4 5557 1 1 27 ILE H H 13.285 30.317 -3.625 1.00 . A A . 27 ILE H 1 1
4 5558 1 1 27 ILE HA H 11.112 29.384 -2.023 1.00 . A A . 27 ILE HA 1 1
4 5559 1 1 27 ILE HB H 13.612 27.881 -2.801 1.00 . A A . 27 ILE HB 1 1
4 5560 1 1 27 ILE HD11 H 12.044 25.922 -4.788 1.00 . A A . 27 ILE HD11 1 1
4 5561 1 1 27 ILE HD12 H 12.401 27.028 -6.114 1.00 . A A . 27 ILE HD12 1 1
4 5562 1 1 27 ILE HD13 H 13.620 26.709 -4.880 1.00 . A A . 27 ILE HD13 1 1
4 5563 1 1 27 ILE HG12 H 10.957 27.922 -4.242 1.00 . A A . 27 ILE HG12 1 1
4 5564 1 1 27 ILE HG13 H 12.337 28.901 -4.726 1.00 . A A . 27 ILE HG13 1 1
4 5565 1 1 27 ILE HG21 H 12.210 25.894 -2.510 1.00 . A A . 27 ILE HG21 1 1
4 5566 1 1 27 ILE HG22 H 12.341 26.823 -1.017 1.00 . A A . 27 ILE HG22 1 1
4 5567 1 1 27 ILE HG23 H 10.873 26.919 -1.989 1.00 . A A . 27 ILE HG23 1 1
4 5568 1 1 27 ILE N N 12.638 30.461 -2.904 1.00 . A A . 27 ILE N 1 1
4 5569 1 1 27 ILE O O 13.954 29.742 -0.543 1.00 . A A . 27 ILE O 1 1
4 5570 1 1 28 VAL C C 11.815 27.755 2.434 1.00 . A A . 28 VAL C 1 1
4 5571 1 1 28 VAL CA C 12.500 28.868 1.649 1.00 . A A . 28 VAL CA 1 1
4 5572 1 1 28 VAL CB C 12.252 30.211 2.361 1.00 . A A . 28 VAL CB 1 1
4 5573 1 1 28 VAL CG1 C 12.695 30.135 3.814 1.00 . A A . 28 VAL CG1 1 1
4 5574 1 1 28 VAL CG2 C 12.970 31.339 1.635 1.00 . A A . 28 VAL CG2 1 1
4 5575 1 1 28 VAL H H 11.122 28.597 0.066 1.00 . A A . 28 VAL H 1 1
4 5576 1 1 28 VAL HA H 13.564 28.683 1.634 1.00 . A A . 28 VAL HA 1 1
4 5577 1 1 28 VAL HB H 11.192 30.416 2.341 1.00 . A A . 28 VAL HB 1 1
4 5578 1 1 28 VAL HG11 H 11.948 29.608 4.390 1.00 . A A . 28 VAL HG11 1 1
4 5579 1 1 28 VAL HG12 H 13.637 29.610 3.877 1.00 . A A . 28 VAL HG12 1 1
4 5580 1 1 28 VAL HG13 H 12.812 31.134 4.208 1.00 . A A . 28 VAL HG13 1 1
4 5581 1 1 28 VAL HG21 H 12.961 32.227 2.250 1.00 . A A . 28 VAL HG21 1 1
4 5582 1 1 28 VAL HG22 H 13.991 31.047 1.439 1.00 . A A . 28 VAL HG22 1 1
4 5583 1 1 28 VAL HG23 H 12.468 31.543 0.700 1.00 . A A . 28 VAL HG23 1 1
4 5584 1 1 28 VAL N N 12.030 28.904 0.269 1.00 . A A . 28 VAL N 1 1
4 5585 1 1 28 VAL O O 10.704 27.928 2.936 1.00 . A A . 28 VAL O 1 1
4 5586 1 1 29 VAL C C 12.042 25.679 4.769 1.00 . A A . 29 VAL C 1 1
4 5587 1 1 29 VAL CA C 11.943 25.470 3.262 1.00 . A A . 29 VAL CA 1 1
4 5588 1 1 29 VAL CB C 12.673 24.167 2.886 1.00 . A A . 29 VAL CB 1 1
4 5589 1 1 29 VAL CG1 C 11.981 22.967 3.513 1.00 . A A . 29 VAL CG1 1 1
4 5590 1 1 29 VAL CG2 C 12.752 24.019 1.374 1.00 . A A . 29 VAL CG2 1 1
4 5591 1 1 29 VAL H H 13.367 26.535 2.115 1.00 . A A . 29 VAL H 1 1
4 5592 1 1 29 VAL HA H 10.902 25.366 2.991 1.00 . A A . 29 VAL HA 1 1
4 5593 1 1 29 VAL HB H 13.680 24.218 3.275 1.00 . A A . 29 VAL HB 1 1
4 5594 1 1 29 VAL HG11 H 11.423 23.286 4.381 1.00 . A A . 29 VAL HG11 1 1
4 5595 1 1 29 VAL HG12 H 11.308 22.523 2.794 1.00 . A A . 29 VAL HG12 1 1
4 5596 1 1 29 VAL HG13 H 12.722 22.239 3.810 1.00 . A A . 29 VAL HG13 1 1
4 5597 1 1 29 VAL HG21 H 13.384 24.794 0.968 1.00 . A A . 29 VAL HG21 1 1
4 5598 1 1 29 VAL HG22 H 13.165 23.051 1.130 1.00 . A A . 29 VAL HG22 1 1
4 5599 1 1 29 VAL HG23 H 11.761 24.104 0.952 1.00 . A A . 29 VAL HG23 1 1
4 5600 1 1 29 VAL N N 12.485 26.612 2.537 1.00 . A A . 29 VAL N 1 1
4 5601 1 1 29 VAL O O 13.123 25.580 5.349 1.00 . A A . 29 VAL O 1 1
4 5602 1 1 30 GLU C C 10.667 24.876 7.587 1.00 . A A . 30 GLU C 1 1
4 5603 1 1 30 GLU CA C 10.867 26.190 6.838 1.00 . A A . 30 GLU CA 1 1
4 5604 1 1 30 GLU CB C 9.746 27.168 7.194 1.00 . A A . 30 GLU CB 1 1
4 5605 1 1 30 GLU CD C 8.752 28.681 8.957 1.00 . A A . 30 GLU CD 1 1
4 5606 1 1 30 GLU CG C 9.974 27.906 8.503 1.00 . A A . 30 GLU CG 1 1
4 5607 1 1 30 GLU H H 10.077 26.032 4.880 1.00 . A A . 30 GLU H 1 1
4 5608 1 1 30 GLU HA H 11.813 26.618 7.134 1.00 . A A . 30 GLU HA 1 1
4 5609 1 1 30 GLU HB2 H 9.656 27.899 6.403 1.00 . A A . 30 GLU HB2 1 1
4 5610 1 1 30 GLU HB3 H 8.818 26.621 7.272 1.00 . A A . 30 GLU HB3 1 1
4 5611 1 1 30 GLU HG2 H 10.231 27.188 9.267 1.00 . A A . 30 GLU HG2 1 1
4 5612 1 1 30 GLU HG3 H 10.793 28.599 8.372 1.00 . A A . 30 GLU HG3 1 1
4 5613 1 1 30 GLU N N 10.907 25.967 5.398 1.00 . A A . 30 GLU N 1 1
4 5614 1 1 30 GLU O O 9.575 24.306 7.582 1.00 . A A . 30 GLU O 1 1
4 5615 1 1 30 GLU OE1 O 7.625 28.256 8.627 1.00 . A A . 30 GLU OE1 1 1
4 5616 1 1 30 GLU OE2 O 8.923 29.710 9.643 1.00 . A A . 30 GLU OE2 1 1
4 5617 1 1 31 TYR C C 12.524 23.235 10.242 1.00 . A A . 31 TYR C 1 1
4 5618 1 1 31 TYR CA C 11.671 23.151 8.979 1.00 . A A . 31 TYR CA 1 1
4 5619 1 1 31 TYR CB C 12.144 21.986 8.108 1.00 . A A . 31 TYR CB 1 1
4 5620 1 1 31 TYR CD1 C 14.587 21.613 8.623 1.00 . A A . 31 TYR CD1 1 1
4 5621 1 1 31 TYR CD2 C 14.015 22.573 6.518 1.00 . A A . 31 TYR CD2 1 1
4 5622 1 1 31 TYR CE1 C 15.927 21.678 8.294 1.00 . A A . 31 TYR CE1 1 1
4 5623 1 1 31 TYR CE2 C 15.353 22.640 6.179 1.00 . A A . 31 TYR CE2 1 1
4 5624 1 1 31 TYR CG C 13.609 22.058 7.743 1.00 . A A . 31 TYR CG 1 1
4 5625 1 1 31 TYR CZ C 16.305 22.192 7.071 1.00 . A A . 31 TYR CZ 1 1
4 5626 1 1 31 TYR H H 12.571 24.899 8.195 1.00 . A A . 31 TYR H 1 1
4 5627 1 1 31 TYR HA H 10.643 22.982 9.263 1.00 . A A . 31 TYR HA 1 1
4 5628 1 1 31 TYR HB2 H 11.980 21.060 8.638 1.00 . A A . 31 TYR HB2 1 1
4 5629 1 1 31 TYR HB3 H 11.573 21.976 7.191 1.00 . A A . 31 TYR HB3 1 1
4 5630 1 1 31 TYR HD1 H 14.288 21.211 9.580 1.00 . A A . 31 TYR HD1 1 1
4 5631 1 1 31 TYR HD2 H 13.266 22.924 5.822 1.00 . A A . 31 TYR HD2 1 1
4 5632 1 1 31 TYR HE1 H 16.674 21.326 8.991 1.00 . A A . 31 TYR HE1 1 1
4 5633 1 1 31 TYR HE2 H 15.649 23.043 5.222 1.00 . A A . 31 TYR HE2 1 1
4 5634 1 1 31 TYR HH H 17.971 23.140 6.922 1.00 . A A . 31 TYR HH 1 1
4 5635 1 1 31 TYR N N 11.728 24.400 8.228 1.00 . A A . 31 TYR N 1 1
4 5636 1 1 31 TYR O O 13.395 24.097 10.361 1.00 . A A . 31 TYR O 1 1
4 5637 1 1 31 TYR OH O 17.639 22.258 6.738 1.00 . A A . 31 TYR OH 1 1
4 5638 1 1 32 CYS C C 14.433 21.803 12.214 1.00 . A A . 32 CYS C 1 1
4 5639 1 1 32 CYS CA C 13.008 22.303 12.437 1.00 . A A . 32 CYS CA 1 1
4 5640 1 1 32 CYS CB C 12.296 21.408 13.454 1.00 . A A . 32 CYS CB 1 1
4 5641 1 1 32 CYS H H 11.559 21.671 11.030 1.00 . A A . 32 CYS H 1 1
4 5642 1 1 32 CYS HA H 13.049 23.310 12.823 1.00 . A A . 32 CYS HA 1 1
4 5643 1 1 32 CYS HB2 H 11.383 21.892 13.769 1.00 . A A . 32 CYS HB2 1 1
4 5644 1 1 32 CYS HB3 H 12.054 20.466 12.985 1.00 . A A . 32 CYS HB3 1 1
4 5645 1 1 32 CYS N N 12.266 22.333 11.183 1.00 . A A . 32 CYS N 1 1
4 5646 1 1 32 CYS O O 14.658 20.611 12.011 1.00 . A A . 32 CYS O 1 1
4 5647 1 1 32 CYS SG S 13.277 21.051 14.946 1.00 . A A . 32 CYS SG 1 1
4 5648 1 1 33 GLU C C 17.235 21.310 13.053 1.00 . A A . 33 GLU C 1 1
4 5649 1 1 33 GLU CA C 16.792 22.378 12.057 1.00 . A A . 33 GLU CA 1 1
4 5650 1 1 33 GLU CB C 17.673 23.621 12.200 1.00 . A A . 33 GLU CB 1 1
4 5651 1 1 33 GLU CD C 19.340 25.132 11.051 1.00 . A A . 33 GLU CD 1 1
4 5652 1 1 33 GLU CG C 18.194 24.154 10.876 1.00 . A A . 33 GLU CG 1 1
4 5653 1 1 33 GLU H H 15.147 23.660 12.420 1.00 . A A . 33 GLU H 1 1
4 5654 1 1 33 GLU HA H 16.899 21.987 11.056 1.00 . A A . 33 GLU HA 1 1
4 5655 1 1 33 GLU HB2 H 17.100 24.401 12.678 1.00 . A A . 33 GLU HB2 1 1
4 5656 1 1 33 GLU HB3 H 18.521 23.376 12.824 1.00 . A A . 33 GLU HB3 1 1
4 5657 1 1 33 GLU HG2 H 18.539 23.323 10.279 1.00 . A A . 33 GLU HG2 1 1
4 5658 1 1 33 GLU HG3 H 17.387 24.655 10.362 1.00 . A A . 33 GLU HG3 1 1
4 5659 1 1 33 GLU N N 15.390 22.725 12.255 1.00 . A A . 33 GLU N 1 1
4 5660 1 1 33 GLU O O 17.622 20.202 12.682 1.00 . A A . 33 GLU O 1 1
4 5661 1 1 33 GLU OE1 O 19.903 25.193 12.164 1.00 . A A . 33 GLU OE1 1 1
4 5662 1 1 33 GLU OE2 O 19.673 25.837 10.076 1.00 . A A . 33 GLU OE2 1 1
4 5663 1 1 34 PRO C C 16.588 19.577 15.585 1.00 . A A . 34 PRO C 1 1
4 5664 1 1 34 PRO CA C 17.567 20.736 15.426 1.00 . A A . 34 PRO CA 1 1
4 5665 1 1 34 PRO CB C 17.549 21.626 16.671 1.00 . A A . 34 PRO CB 1 1
4 5666 1 1 34 PRO CD C 16.725 22.954 14.863 1.00 . A A . 34 PRO CD 1 1
4 5667 1 1 34 PRO CG C 16.592 22.719 16.342 1.00 . A A . 34 PRO CG 1 1
4 5668 1 1 34 PRO HA H 18.563 20.346 15.274 1.00 . A A . 34 PRO HA 1 1
4 5669 1 1 34 PRO HB2 H 17.216 21.050 17.523 1.00 . A A . 34 PRO HB2 1 1
4 5670 1 1 34 PRO HB3 H 18.541 22.012 16.856 1.00 . A A . 34 PRO HB3 1 1
4 5671 1 1 34 PRO HD2 H 15.771 23.228 14.437 1.00 . A A . 34 PRO HD2 1 1
4 5672 1 1 34 PRO HD3 H 17.461 23.721 14.668 1.00 . A A . 34 PRO HD3 1 1
4 5673 1 1 34 PRO HG2 H 15.586 22.411 16.584 1.00 . A A . 34 PRO HG2 1 1
4 5674 1 1 34 PRO HG3 H 16.854 23.612 16.889 1.00 . A A . 34 PRO HG3 1 1
4 5675 1 1 34 PRO N N 17.177 21.651 14.349 1.00 . A A . 34 PRO N 1 1
4 5676 1 1 34 PRO O O 15.997 19.393 16.649 1.00 . A A . 34 PRO O 1 1
4 5677 1 1 35 CYS C C 16.024 16.541 13.634 1.00 . A A . 35 CYS C 1 1
4 5678 1 1 35 CYS CA C 15.516 17.657 14.543 1.00 . A A . 35 CYS CA 1 1
4 5679 1 1 35 CYS CB C 14.113 18.085 14.107 1.00 . A A . 35 CYS CB 1 1
4 5680 1 1 35 CYS H H 16.922 18.996 13.701 1.00 . A A . 35 CYS H 1 1
4 5681 1 1 35 CYS HA H 15.471 17.287 15.556 1.00 . A A . 35 CYS HA 1 1
4 5682 1 1 35 CYS HB2 H 14.193 18.726 13.241 1.00 . A A . 35 CYS HB2 1 1
4 5683 1 1 35 CYS HB3 H 13.541 17.207 13.847 1.00 . A A . 35 CYS HB3 1 1
4 5684 1 1 35 CYS N N 16.422 18.798 14.521 1.00 . A A . 35 CYS N 1 1
4 5685 1 1 35 CYS O O 16.016 15.369 14.008 1.00 . A A . 35 CYS O 1 1
4 5686 1 1 35 CYS SG S 13.184 18.995 15.383 1.00 . A A . 35 CYS SG 1 1
4 5687 1 1 36 GLY C C 16.251 15.988 10.161 1.00 . A A . 36 GLY C 1 1
4 5688 1 1 36 GLY CA C 16.971 15.936 11.493 1.00 . A A . 36 GLY CA 1 1
4 5689 1 1 36 GLY H H 16.448 17.865 12.193 1.00 . A A . 36 GLY H 1 1
4 5690 1 1 36 GLY HA2 H 18.023 16.119 11.330 1.00 . A A . 36 GLY HA2 1 1
4 5691 1 1 36 GLY HA3 H 16.850 14.949 11.916 1.00 . A A . 36 GLY HA3 1 1
4 5692 1 1 36 GLY N N 16.466 16.915 12.437 1.00 . A A . 36 GLY N 1 1
4 5693 1 1 36 GLY O O 16.448 15.125 9.306 1.00 . A A . 36 GLY O 1 1
4 5694 1 1 37 PHE C C 15.540 17.736 7.641 1.00 . A A . 37 PHE C 1 1
4 5695 1 1 37 PHE CA C 14.657 17.164 8.746 1.00 . A A . 37 PHE CA 1 1
4 5696 1 1 37 PHE CB C 13.451 18.077 8.974 1.00 . A A . 37 PHE CB 1 1
4 5697 1 1 37 PHE CD1 C 11.543 16.464 9.211 1.00 . A A . 37 PHE CD1 1 1
4 5698 1 1 37 PHE CD2 C 12.139 17.799 11.095 1.00 . A A . 37 PHE CD2 1 1
4 5699 1 1 37 PHE CE1 C 10.534 15.871 9.947 1.00 . A A . 37 PHE CE1 1 1
4 5700 1 1 37 PHE CE2 C 11.131 17.209 11.836 1.00 . A A . 37 PHE CE2 1 1
4 5701 1 1 37 PHE CG C 12.355 17.434 9.776 1.00 . A A . 37 PHE CG 1 1
4 5702 1 1 37 PHE CZ C 10.329 16.243 11.261 1.00 . A A . 37 PHE CZ 1 1
4 5703 1 1 37 PHE H H 15.297 17.660 10.702 1.00 . A A . 37 PHE H 1 1
4 5704 1 1 37 PHE HA H 14.308 16.189 8.443 1.00 . A A . 37 PHE HA 1 1
4 5705 1 1 37 PHE HB2 H 13.773 18.962 9.503 1.00 . A A . 37 PHE HB2 1 1
4 5706 1 1 37 PHE HB3 H 13.039 18.364 8.018 1.00 . A A . 37 PHE HB3 1 1
4 5707 1 1 37 PHE HD1 H 11.703 16.171 8.184 1.00 . A A . 37 PHE HD1 1 1
4 5708 1 1 37 PHE HD2 H 12.766 18.555 11.546 1.00 . A A . 37 PHE HD2 1 1
4 5709 1 1 37 PHE HE1 H 9.908 15.116 9.495 1.00 . A A . 37 PHE HE1 1 1
4 5710 1 1 37 PHE HE2 H 10.974 17.503 12.863 1.00 . A A . 37 PHE HE2 1 1
4 5711 1 1 37 PHE HZ H 9.541 15.782 11.838 1.00 . A A . 37 PHE HZ 1 1
4 5712 1 1 37 PHE N N 15.412 17.004 9.983 1.00 . A A . 37 PHE N 1 1
4 5713 1 1 37 PHE O O 15.196 17.669 6.461 1.00 . A A . 37 PHE O 1 1
4 5714 1 1 38 GLU C C 18.177 17.814 6.145 1.00 . A A . 38 GLU C 1 1
4 5715 1 1 38 GLU CA C 17.610 18.883 7.075 1.00 . A A . 38 GLU CA 1 1
4 5716 1 1 38 GLU CB C 18.750 19.594 7.808 1.00 . A A . 38 GLU CB 1 1
4 5717 1 1 38 GLU CD C 20.380 21.497 7.482 1.00 . A A . 38 GLU CD 1 1
4 5718 1 1 38 GLU CG C 19.753 20.256 6.877 1.00 . A A . 38 GLU CG 1 1
4 5719 1 1 38 GLU H H 16.898 18.321 8.987 1.00 . A A . 38 GLU H 1 1
4 5720 1 1 38 GLU HA H 17.068 19.606 6.484 1.00 . A A . 38 GLU HA 1 1
4 5721 1 1 38 GLU HB2 H 18.330 20.354 8.450 1.00 . A A . 38 GLU HB2 1 1
4 5722 1 1 38 GLU HB3 H 19.276 18.873 8.415 1.00 . A A . 38 GLU HB3 1 1
4 5723 1 1 38 GLU HG2 H 20.536 19.548 6.652 1.00 . A A . 38 GLU HG2 1 1
4 5724 1 1 38 GLU HG3 H 19.247 20.535 5.964 1.00 . A A . 38 GLU HG3 1 1
4 5725 1 1 38 GLU N N 16.679 18.298 8.032 1.00 . A A . 38 GLU N 1 1
4 5726 1 1 38 GLU O O 18.463 18.080 4.978 1.00 . A A . 38 GLU O 1 1
4 5727 1 1 38 GLU OE1 O 20.884 21.411 8.621 1.00 . A A . 38 GLU OE1 1 1
4 5728 1 1 38 GLU OE2 O 20.367 22.553 6.816 1.00 . A A . 38 GLU OE2 1 1
4 5729 1 1 39 ALA C C 18.109 15.334 4.579 1.00 . A A . 39 ALA C 1 1
4 5730 1 1 39 ALA CA C 18.870 15.496 5.890 1.00 . A A . 39 ALA CA 1 1
4 5731 1 1 39 ALA CB C 18.814 14.207 6.697 1.00 . A A . 39 ALA CB 1 1
4 5732 1 1 39 ALA H H 18.093 16.455 7.609 1.00 . A A . 39 ALA H 1 1
4 5733 1 1 39 ALA HA H 19.906 15.709 5.670 1.00 . A A . 39 ALA HA 1 1
4 5734 1 1 39 ALA HB1 H 19.705 13.626 6.507 1.00 . A A . 39 ALA HB1 1 1
4 5735 1 1 39 ALA HB2 H 18.756 14.443 7.749 1.00 . A A . 39 ALA HB2 1 1
4 5736 1 1 39 ALA HB3 H 17.944 13.638 6.406 1.00 . A A . 39 ALA HB3 1 1
4 5737 1 1 39 ALA N N 18.339 16.605 6.672 1.00 . A A . 39 ALA N 1 1
4 5738 1 1 39 ALA O O 18.703 15.326 3.500 1.00 . A A . 39 ALA O 1 1
4 5739 1 1 40 THR C C 16.054 16.250 2.576 1.00 . A A . 40 THR C 1 1
4 5740 1 1 40 THR CA C 15.947 15.042 3.499 1.00 . A A . 40 THR CA 1 1
4 5741 1 1 40 THR CB C 14.471 14.836 3.888 1.00 . A A . 40 THR CB 1 1
4 5742 1 1 40 THR CG2 C 13.590 14.764 2.650 1.00 . A A . 40 THR CG2 1 1
4 5743 1 1 40 THR H H 16.374 15.220 5.565 1.00 . A A . 40 THR H 1 1
4 5744 1 1 40 THR HA H 16.283 14.164 2.968 1.00 . A A . 40 THR HA 1 1
4 5745 1 1 40 THR HB H 14.153 15.675 4.490 1.00 . A A . 40 THR HB 1 1
4 5746 1 1 40 THR HG1 H 13.419 13.548 4.948 1.00 . A A . 40 THR HG1 1 1
4 5747 1 1 40 THR HG21 H 14.212 14.719 1.769 1.00 . A A . 40 THR HG21 1 1
4 5748 1 1 40 THR HG22 H 12.963 15.642 2.603 1.00 . A A . 40 THR HG22 1 1
4 5749 1 1 40 THR HG23 H 12.971 13.881 2.700 1.00 . A A . 40 THR HG23 1 1
4 5750 1 1 40 THR N N 16.789 15.205 4.677 1.00 . A A . 40 THR N 1 1
4 5751 1 1 40 THR O O 16.193 16.104 1.361 1.00 . A A . 40 THR O 1 1
4 5752 1 1 40 THR OG1 O 14.329 13.633 4.652 1.00 . A A . 40 THR OG1 1 1
4 5753 1 1 41 TYR C C 17.354 18.709 1.555 1.00 . A A . 41 TYR C 1 1
4 5754 1 1 41 TYR CA C 16.076 18.676 2.386 1.00 . A A . 41 TYR CA 1 1
4 5755 1 1 41 TYR CB C 16.028 19.889 3.317 1.00 . A A . 41 TYR CB 1 1
4 5756 1 1 41 TYR CD1 C 15.730 21.688 1.570 1.00 . A A . 41 TYR CD1 1 1
4 5757 1 1 41 TYR CD2 C 17.548 21.893 3.098 1.00 . A A . 41 TYR CD2 1 1
4 5758 1 1 41 TYR CE1 C 16.105 22.867 0.957 1.00 . A A . 41 TYR CE1 1 1
4 5759 1 1 41 TYR CE2 C 17.930 23.074 2.491 1.00 . A A . 41 TYR CE2 1 1
4 5760 1 1 41 TYR CG C 16.443 21.181 2.650 1.00 . A A . 41 TYR CG 1 1
4 5761 1 1 41 TYR CZ C 17.206 23.557 1.421 1.00 . A A . 41 TYR CZ 1 1
4 5762 1 1 41 TYR H H 15.876 17.494 4.130 1.00 . A A . 41 TYR H 1 1
4 5763 1 1 41 TYR HA H 15.226 18.712 1.721 1.00 . A A . 41 TYR HA 1 1
4 5764 1 1 41 TYR HB2 H 15.021 20.014 3.683 1.00 . A A . 41 TYR HB2 1 1
4 5765 1 1 41 TYR HB3 H 16.691 19.719 4.153 1.00 . A A . 41 TYR HB3 1 1
4 5766 1 1 41 TYR HD1 H 14.868 21.145 1.209 1.00 . A A . 41 TYR HD1 1 1
4 5767 1 1 41 TYR HD2 H 18.114 21.512 3.936 1.00 . A A . 41 TYR HD2 1 1
4 5768 1 1 41 TYR HE1 H 15.538 23.246 0.119 1.00 . A A . 41 TYR HE1 1 1
4 5769 1 1 41 TYR HE2 H 18.792 23.614 2.854 1.00 . A A . 41 TYR HE2 1 1
4 5770 1 1 41 TYR HH H 18.531 24.720 0.655 1.00 . A A . 41 TYR HH 1 1
4 5771 1 1 41 TYR N N 15.988 17.442 3.158 1.00 . A A . 41 TYR N 1 1
4 5772 1 1 41 TYR O O 17.358 19.183 0.418 1.00 . A A . 41 TYR O 1 1
4 5773 1 1 41 TYR OH O 17.584 24.733 0.814 1.00 . A A . 41 TYR OH 1 1
4 5774 1 1 42 LEU C C 19.826 16.952 0.528 1.00 . A A . 42 LEU C 1 1
4 5775 1 1 42 LEU CA C 19.725 18.170 1.442 1.00 . A A . 42 LEU CA 1 1
4 5776 1 1 42 LEU CB C 20.868 18.155 2.459 1.00 . A A . 42 LEU CB 1 1
4 5777 1 1 42 LEU CD1 C 20.690 20.520 3.270 1.00 . A A . 42 LEU CD1 1 1
4 5778 1 1 42 LEU CD2 C 22.844 19.273 3.521 1.00 . A A . 42 LEU CD2 1 1
4 5779 1 1 42 LEU CG C 21.610 19.477 2.654 1.00 . A A . 42 LEU CG 1 1
4 5780 1 1 42 LEU H H 18.374 17.837 3.036 1.00 . A A . 42 LEU H 1 1
4 5781 1 1 42 LEU HA H 19.801 19.063 0.841 1.00 . A A . 42 LEU HA 1 1
4 5782 1 1 42 LEU HB2 H 20.458 17.862 3.413 1.00 . A A . 42 LEU HB2 1 1
4 5783 1 1 42 LEU HB3 H 21.587 17.415 2.135 1.00 . A A . 42 LEU HB3 1 1
4 5784 1 1 42 LEU HD11 H 19.780 20.044 3.603 1.00 . A A . 42 LEU HD11 1 1
4 5785 1 1 42 LEU HD12 H 20.455 21.272 2.532 1.00 . A A . 42 LEU HD12 1 1
4 5786 1 1 42 LEU HD13 H 21.184 20.983 4.111 1.00 . A A . 42 LEU HD13 1 1
4 5787 1 1 42 LEU HD21 H 23.582 20.025 3.280 1.00 . A A . 42 LEU HD21 1 1
4 5788 1 1 42 LEU HD22 H 23.256 18.292 3.335 1.00 . A A . 42 LEU HD22 1 1
4 5789 1 1 42 LEU HD23 H 22.570 19.358 4.562 1.00 . A A . 42 LEU HD23 1 1
4 5790 1 1 42 LEU HG H 21.935 19.846 1.691 1.00 . A A . 42 LEU HG 1 1
4 5791 1 1 42 LEU N N 18.439 18.200 2.129 1.00 . A A . 42 LEU N 1 1
4 5792 1 1 42 LEU O O 20.592 16.949 -0.434 1.00 . A A . 42 LEU O 1 1
4 5793 1 1 43 GLU C C 18.422 14.941 -1.330 1.00 . A A . 43 GLU C 1 1
4 5794 1 1 43 GLU CA C 19.046 14.699 0.042 1.00 . A A . 43 GLU CA 1 1
4 5795 1 1 43 GLU CB C 18.285 13.589 0.771 1.00 . A A . 43 GLU CB 1 1
4 5796 1 1 43 GLU CD C 18.321 11.922 2.668 1.00 . A A . 43 GLU CD 1 1
4 5797 1 1 43 GLU CG C 19.143 12.806 1.750 1.00 . A A . 43 GLU CG 1 1
4 5798 1 1 43 GLU H H 18.455 15.984 1.616 1.00 . A A . 43 GLU H 1 1
4 5799 1 1 43 GLU HA H 20.072 14.391 -0.092 1.00 . A A . 43 GLU HA 1 1
4 5800 1 1 43 GLU HB2 H 17.464 14.031 1.316 1.00 . A A . 43 GLU HB2 1 1
4 5801 1 1 43 GLU HB3 H 17.891 12.900 0.039 1.00 . A A . 43 GLU HB3 1 1
4 5802 1 1 43 GLU HG2 H 19.826 12.183 1.193 1.00 . A A . 43 GLU HG2 1 1
4 5803 1 1 43 GLU HG3 H 19.705 13.503 2.354 1.00 . A A . 43 GLU HG3 1 1
4 5804 1 1 43 GLU N N 19.045 15.922 0.836 1.00 . A A . 43 GLU N 1 1
4 5805 1 1 43 GLU O O 18.609 14.153 -2.258 1.00 . A A . 43 GLU O 1 1
4 5806 1 1 43 GLU OE1 O 17.275 11.410 2.217 1.00 . A A . 43 GLU OE1 1 1
4 5807 1 1 43 GLU OE2 O 18.723 11.742 3.836 1.00 . A A . 43 GLU OE2 1 1
4 5808 1 1 44 LEU C C 17.545 17.717 -3.240 1.00 . A A . 44 LEU C 1 1
4 5809 1 1 44 LEU CA C 17.028 16.384 -2.708 1.00 . A A . 44 LEU CA 1 1
4 5810 1 1 44 LEU CB C 15.512 16.451 -2.517 1.00 . A A . 44 LEU CB 1 1
4 5811 1 1 44 LEU CD1 C 14.731 18.752 -1.902 1.00 . A A . 44 LEU CD1 1 1
4 5812 1 1 44 LEU CD2 C 13.776 16.757 -0.734 1.00 . A A . 44 LEU CD2 1 1
4 5813 1 1 44 LEU CG C 15.017 17.351 -1.384 1.00 . A A . 44 LEU CG 1 1
4 5814 1 1 44 LEU H H 17.568 16.627 -0.677 1.00 . A A . 44 LEU H 1 1
4 5815 1 1 44 LEU HA H 17.258 15.611 -3.426 1.00 . A A . 44 LEU HA 1 1
4 5816 1 1 44 LEU HB2 H 15.078 16.811 -3.438 1.00 . A A . 44 LEU HB2 1 1
4 5817 1 1 44 LEU HB3 H 15.159 15.448 -2.323 1.00 . A A . 44 LEU HB3 1 1
4 5818 1 1 44 LEU HD11 H 14.085 19.268 -1.208 1.00 . A A . 44 LEU HD11 1 1
4 5819 1 1 44 LEU HD12 H 14.247 18.688 -2.865 1.00 . A A . 44 LEU HD12 1 1
4 5820 1 1 44 LEU HD13 H 15.659 19.296 -2.002 1.00 . A A . 44 LEU HD13 1 1
4 5821 1 1 44 LEU HD21 H 13.546 15.809 -1.197 1.00 . A A . 44 LEU HD21 1 1
4 5822 1 1 44 LEU HD22 H 12.944 17.433 -0.864 1.00 . A A . 44 LEU HD22 1 1
4 5823 1 1 44 LEU HD23 H 13.958 16.609 0.321 1.00 . A A . 44 LEU HD23 1 1
4 5824 1 1 44 LEU HG H 15.788 17.426 -0.630 1.00 . A A . 44 LEU HG 1 1
4 5825 1 1 44 LEU N N 17.681 16.037 -1.451 1.00 . A A . 44 LEU N 1 1
4 5826 1 1 44 LEU O O 17.565 17.949 -4.448 1.00 . A A . 44 LEU O 1 1
4 5827 1 1 45 ALA C C 19.584 19.769 -3.754 1.00 . A A . 45 ALA C 1 1
4 5828 1 1 45 ALA CA C 18.484 19.897 -2.706 1.00 . A A . 45 ALA CA 1 1
4 5829 1 1 45 ALA CB C 19.004 20.632 -1.479 1.00 . A A . 45 ALA CB 1 1
4 5830 1 1 45 ALA H H 17.922 18.347 -1.380 1.00 . A A . 45 ALA H 1 1
4 5831 1 1 45 ALA HA H 17.670 20.474 -3.122 1.00 . A A . 45 ALA HA 1 1
4 5832 1 1 45 ALA HB1 H 19.536 21.520 -1.791 1.00 . A A . 45 ALA HB1 1 1
4 5833 1 1 45 ALA HB2 H 18.174 20.912 -0.848 1.00 . A A . 45 ALA HB2 1 1
4 5834 1 1 45 ALA HB3 H 19.673 19.986 -0.930 1.00 . A A . 45 ALA HB3 1 1
4 5835 1 1 45 ALA N N 17.963 18.589 -2.328 1.00 . A A . 45 ALA N 1 1
4 5836 1 1 45 ALA O O 19.649 20.554 -4.700 1.00 . A A . 45 ALA O 1 1
4 5837 1 1 46 SER C C 21.035 18.414 -5.938 1.00 . A A . 46 SER C 1 1
4 5838 1 1 46 SER CA C 21.549 18.546 -4.508 1.00 . A A . 46 SER CA 1 1
4 5839 1 1 46 SER CB C 22.324 17.287 -4.114 1.00 . A A . 46 SER CB 1 1
4 5840 1 1 46 SER H H 20.345 18.182 -2.805 1.00 . A A . 46 SER H 1 1
4 5841 1 1 46 SER HA H 22.211 19.397 -4.453 1.00 . A A . 46 SER HA 1 1
4 5842 1 1 46 SER HB2 H 22.679 17.388 -3.100 1.00 . A A . 46 SER HB2 1 1
4 5843 1 1 46 SER HB3 H 21.670 16.429 -4.183 1.00 . A A . 46 SER HB3 1 1
4 5844 1 1 46 SER HG H 23.416 16.188 -5.313 1.00 . A A . 46 SER HG 1 1
4 5845 1 1 46 SER N N 20.449 18.774 -3.579 1.00 . A A . 46 SER N 1 1
4 5846 1 1 46 SER O O 21.767 18.653 -6.897 1.00 . A A . 46 SER O 1 1
4 5847 1 1 46 SER OG O 23.436 17.084 -4.969 1.00 . A A . 46 SER OG 1 1
4 5848 1 1 47 ALA C C 18.192 19.012 -7.684 1.00 . A A . 47 ALA C 1 1
4 5849 1 1 47 ALA CA C 19.155 17.869 -7.383 1.00 . A A . 47 ALA CA 1 1
4 5850 1 1 47 ALA CB C 18.433 16.532 -7.466 1.00 . A A . 47 ALA CB 1 1
4 5851 1 1 47 ALA H H 19.236 17.855 -5.269 1.00 . A A . 47 ALA H 1 1
4 5852 1 1 47 ALA HA H 19.942 17.871 -8.123 1.00 . A A . 47 ALA HA 1 1
4 5853 1 1 47 ALA HB1 H 19.142 15.755 -7.711 1.00 . A A . 47 ALA HB1 1 1
4 5854 1 1 47 ALA HB2 H 17.972 16.312 -6.515 1.00 . A A . 47 ALA HB2 1 1
4 5855 1 1 47 ALA HB3 H 17.673 16.580 -8.232 1.00 . A A . 47 ALA HB3 1 1
4 5856 1 1 47 ALA N N 19.769 18.031 -6.072 1.00 . A A . 47 ALA N 1 1
4 5857 1 1 47 ALA O O 17.951 19.345 -8.844 1.00 . A A . 47 ALA O 1 1
4 5858 1 1 48 VAL C C 17.416 21.977 -7.258 1.00 . A A . 48 VAL C 1 1
4 5859 1 1 48 VAL CA C 16.705 20.716 -6.782 1.00 . A A . 48 VAL CA 1 1
4 5860 1 1 48 VAL CB C 15.976 21.019 -5.460 1.00 . A A . 48 VAL CB 1 1
4 5861 1 1 48 VAL CG1 C 15.094 22.249 -5.606 1.00 . A A . 48 VAL CG1 1 1
4 5862 1 1 48 VAL CG2 C 15.158 19.816 -5.015 1.00 . A A . 48 VAL CG2 1 1
4 5863 1 1 48 VAL H H 17.873 19.298 -5.731 1.00 . A A . 48 VAL H 1 1
4 5864 1 1 48 VAL HA H 15.967 20.430 -7.518 1.00 . A A . 48 VAL HA 1 1
4 5865 1 1 48 VAL HB H 16.718 21.223 -4.702 1.00 . A A . 48 VAL HB 1 1
4 5866 1 1 48 VAL HG11 H 15.664 23.132 -5.356 1.00 . A A . 48 VAL HG11 1 1
4 5867 1 1 48 VAL HG12 H 14.743 22.322 -6.624 1.00 . A A . 48 VAL HG12 1 1
4 5868 1 1 48 VAL HG13 H 14.249 22.167 -4.938 1.00 . A A . 48 VAL HG13 1 1
4 5869 1 1 48 VAL HG21 H 15.699 19.272 -4.255 1.00 . A A . 48 VAL HG21 1 1
4 5870 1 1 48 VAL HG22 H 14.214 20.152 -4.614 1.00 . A A . 48 VAL HG22 1 1
4 5871 1 1 48 VAL HG23 H 14.979 19.168 -5.861 1.00 . A A . 48 VAL HG23 1 1
4 5872 1 1 48 VAL N N 17.642 19.609 -6.631 1.00 . A A . 48 VAL N 1 1
4 5873 1 1 48 VAL O O 16.847 22.786 -7.992 1.00 . A A . 48 VAL O 1 1
4 5874 1 1 49 LYS C C 19.860 23.225 -8.690 1.00 . A A . 49 LYS C 1 1
4 5875 1 1 49 LYS CA C 19.458 23.302 -7.220 1.00 . A A . 49 LYS CA 1 1
4 5876 1 1 49 LYS CB C 20.708 23.405 -6.343 1.00 . A A . 49 LYS CB 1 1
4 5877 1 1 49 LYS CD C 20.921 25.732 -5.420 1.00 . A A . 49 LYS CD 1 1
4 5878 1 1 49 LYS CE C 19.829 26.466 -6.183 1.00 . A A . 49 LYS CE 1 1
4 5879 1 1 49 LYS CG C 20.525 24.295 -5.126 1.00 . A A . 49 LYS CG 1 1
4 5880 1 1 49 LYS H H 19.066 21.460 -6.253 1.00 . A A . 49 LYS H 1 1
4 5881 1 1 49 LYS HA H 18.850 24.182 -7.071 1.00 . A A . 49 LYS HA 1 1
4 5882 1 1 49 LYS HB2 H 20.977 22.416 -6.004 1.00 . A A . 49 LYS HB2 1 1
4 5883 1 1 49 LYS HB3 H 21.517 23.806 -6.937 1.00 . A A . 49 LYS HB3 1 1
4 5884 1 1 49 LYS HD2 H 21.100 26.245 -4.487 1.00 . A A . 49 LYS HD2 1 1
4 5885 1 1 49 LYS HD3 H 21.825 25.733 -6.013 1.00 . A A . 49 LYS HD3 1 1
4 5886 1 1 49 LYS HE2 H 19.918 26.228 -7.232 1.00 . A A . 49 LYS HE2 1 1
4 5887 1 1 49 LYS HE3 H 18.868 26.133 -5.819 1.00 . A A . 49 LYS HE3 1 1
4 5888 1 1 49 LYS HG2 H 19.487 24.273 -4.828 1.00 . A A . 49 LYS HG2 1 1
4 5889 1 1 49 LYS HG3 H 21.141 23.919 -4.321 1.00 . A A . 49 LYS HG3 1 1
4 5890 1 1 49 LYS HZ1 H 19.328 28.425 -6.710 1.00 . A A . 49 LYS HZ1 1 1
4 5891 1 1 49 LYS HZ2 H 20.912 28.251 -6.141 1.00 . A A . 49 LYS HZ2 1 1
4 5892 1 1 49 LYS HZ3 H 19.616 28.212 -5.056 1.00 . A A . 49 LYS HZ3 1 1
4 5893 1 1 49 LYS N N 18.666 22.140 -6.837 1.00 . A A . 49 LYS N 1 1
4 5894 1 1 49 LYS NZ N 19.928 27.942 -6.011 1.00 . A A . 49 LYS NZ 1 1
4 5895 1 1 49 LYS O O 20.134 24.245 -9.321 1.00 . A A . 49 LYS O 1 1
4 5896 1 1 50 GLU C C 19.087 22.113 -11.547 1.00 . A A . 50 GLU C 1 1
4 5897 1 1 50 GLU CA C 20.260 21.802 -10.623 1.00 . A A . 50 GLU CA 1 1
4 5898 1 1 50 GLU CB C 20.728 20.361 -10.841 1.00 . A A . 50 GLU CB 1 1
4 5899 1 1 50 GLU CD C 22.374 18.847 -12.015 1.00 . A A . 50 GLU CD 1 1
4 5900 1 1 50 GLU CG C 21.700 20.206 -11.998 1.00 . A A . 50 GLU CG 1 1
4 5901 1 1 50 GLU H H 19.663 21.235 -8.672 1.00 . A A . 50 GLU H 1 1
4 5902 1 1 50 GLU HA H 21.073 22.473 -10.855 1.00 . A A . 50 GLU HA 1 1
4 5903 1 1 50 GLU HB2 H 21.213 20.013 -9.941 1.00 . A A . 50 GLU HB2 1 1
4 5904 1 1 50 GLU HB3 H 19.866 19.742 -11.037 1.00 . A A . 50 GLU HB3 1 1
4 5905 1 1 50 GLU HG2 H 21.161 20.334 -12.924 1.00 . A A . 50 GLU HG2 1 1
4 5906 1 1 50 GLU HG3 H 22.461 20.968 -11.917 1.00 . A A . 50 GLU HG3 1 1
4 5907 1 1 50 GLU N N 19.892 22.010 -9.227 1.00 . A A . 50 GLU N 1 1
4 5908 1 1 50 GLU O O 19.217 22.064 -12.770 1.00 . A A . 50 GLU O 1 1
4 5909 1 1 50 GLU OE1 O 21.703 17.847 -11.687 1.00 . A A . 50 GLU OE1 1 1
4 5910 1 1 50 GLU OE2 O 23.573 18.785 -12.358 1.00 . A A . 50 GLU OE2 1 1
4 5911 1 1 51 GLN C C 16.666 24.242 -12.017 1.00 . A A . 51 GLN C 1 1
4 5912 1 1 51 GLN CA C 16.744 22.748 -11.723 1.00 . A A . 51 GLN CA 1 1
4 5913 1 1 51 GLN CB C 15.492 22.299 -10.967 1.00 . A A . 51 GLN CB 1 1
4 5914 1 1 51 GLN CD C 14.697 19.954 -11.469 1.00 . A A . 51 GLN CD 1 1
4 5915 1 1 51 GLN CG C 15.523 20.836 -10.554 1.00 . A A . 51 GLN CG 1 1
4 5916 1 1 51 GLN H H 17.900 22.452 -9.975 1.00 . A A . 51 GLN H 1 1
4 5917 1 1 51 GLN HA H 16.800 22.212 -12.658 1.00 . A A . 51 GLN HA 1 1
4 5918 1 1 51 GLN HB2 H 15.389 22.900 -10.076 1.00 . A A . 51 GLN HB2 1 1
4 5919 1 1 51 GLN HB3 H 14.630 22.454 -11.599 1.00 . A A . 51 GLN HB3 1 1
4 5920 1 1 51 GLN HE21 H 15.314 20.979 -13.057 1.00 . A A . 51 GLN HE21 1 1
4 5921 1 1 51 GLN HE22 H 14.227 19.677 -13.381 1.00 . A A . 51 GLN HE22 1 1
4 5922 1 1 51 GLN HG2 H 16.546 20.491 -10.575 1.00 . A A . 51 GLN HG2 1 1
4 5923 1 1 51 GLN HG3 H 15.136 20.751 -9.550 1.00 . A A . 51 GLN HG3 1 1
4 5924 1 1 51 GLN N N 17.941 22.431 -10.953 1.00 . A A . 51 GLN N 1 1
4 5925 1 1 51 GLN NE2 N 14.750 20.231 -12.767 1.00 . A A . 51 GLN NE2 1 1
4 5926 1 1 51 GLN O O 16.387 24.650 -13.145 1.00 . A A . 51 GLN O 1 1
4 5927 1 1 51 GLN OE1 O 14.017 19.033 -11.015 1.00 . A A . 51 GLN OE1 1 1
4 5928 1 1 52 TYR C C 17.995 27.168 -10.358 1.00 . A A . 52 TYR C 1 1
4 5929 1 1 52 TYR CA C 16.869 26.505 -11.144 1.00 . A A . 52 TYR CA 1 1
4 5930 1 1 52 TYR CB C 15.517 27.045 -10.673 1.00 . A A . 52 TYR CB 1 1
4 5931 1 1 52 TYR CD1 C 15.521 25.710 -8.529 1.00 . A A . 52 TYR CD1 1 1
4 5932 1 1 52 TYR CD2 C 13.508 25.787 -9.803 1.00 . A A . 52 TYR CD2 1 1
4 5933 1 1 52 TYR CE1 C 14.903 24.905 -7.592 1.00 . A A . 52 TYR CE1 1 1
4 5934 1 1 52 TYR CE2 C 12.881 24.983 -8.870 1.00 . A A . 52 TYR CE2 1 1
4 5935 1 1 52 TYR CG C 14.836 26.164 -9.650 1.00 . A A . 52 TYR CG 1 1
4 5936 1 1 52 TYR CZ C 13.583 24.544 -7.767 1.00 . A A . 52 TYR CZ 1 1
4 5937 1 1 52 TYR H H 17.130 24.671 -10.120 1.00 . A A . 52 TYR H 1 1
4 5938 1 1 52 TYR HA H 16.992 26.735 -12.192 1.00 . A A . 52 TYR HA 1 1
4 5939 1 1 52 TYR HB2 H 15.661 28.018 -10.229 1.00 . A A . 52 TYR HB2 1 1
4 5940 1 1 52 TYR HB3 H 14.858 27.136 -11.524 1.00 . A A . 52 TYR HB3 1 1
4 5941 1 1 52 TYR HD1 H 16.554 25.995 -8.395 1.00 . A A . 52 TYR HD1 1 1
4 5942 1 1 52 TYR HD2 H 12.960 26.132 -10.668 1.00 . A A . 52 TYR HD2 1 1
4 5943 1 1 52 TYR HE1 H 15.452 24.561 -6.728 1.00 . A A . 52 TYR HE1 1 1
4 5944 1 1 52 TYR HE2 H 11.848 24.700 -9.007 1.00 . A A . 52 TYR HE2 1 1
4 5945 1 1 52 TYR HH H 13.141 24.081 -5.954 1.00 . A A . 52 TYR HH 1 1
4 5946 1 1 52 TYR N N 16.914 25.055 -10.995 1.00 . A A . 52 TYR N 1 1
4 5947 1 1 52 TYR O O 17.806 27.659 -9.245 1.00 . A A . 52 TYR O 1 1
4 5948 1 1 52 TYR OH O 12.963 23.743 -6.835 1.00 . A A . 52 TYR OH 1 1
4 5949 1 1 53 PRO C C 20.288 29.305 -10.251 1.00 . A A . 53 PRO C 1 1
4 5950 1 1 53 PRO CA C 20.381 27.785 -10.326 1.00 . A A . 53 PRO CA 1 1
4 5951 1 1 53 PRO CB C 21.524 27.364 -11.252 1.00 . A A . 53 PRO CB 1 1
4 5952 1 1 53 PRO CD C 19.497 26.618 -12.277 1.00 . A A . 53 PRO CD 1 1
4 5953 1 1 53 PRO CG C 20.877 27.137 -12.574 1.00 . A A . 53 PRO CG 1 1
4 5954 1 1 53 PRO HA H 20.552 27.387 -9.336 1.00 . A A . 53 PRO HA 1 1
4 5955 1 1 53 PRO HB2 H 22.260 28.154 -11.301 1.00 . A A . 53 PRO HB2 1 1
4 5956 1 1 53 PRO HB3 H 21.982 26.461 -10.877 1.00 . A A . 53 PRO HB3 1 1
4 5957 1 1 53 PRO HD2 H 18.793 26.972 -13.015 1.00 . A A . 53 PRO HD2 1 1
4 5958 1 1 53 PRO HD3 H 19.500 25.538 -12.242 1.00 . A A . 53 PRO HD3 1 1
4 5959 1 1 53 PRO HG2 H 20.818 28.068 -13.118 1.00 . A A . 53 PRO HG2 1 1
4 5960 1 1 53 PRO HG3 H 21.439 26.407 -13.137 1.00 . A A . 53 PRO HG3 1 1
4 5961 1 1 53 PRO N N 19.199 27.184 -10.950 1.00 . A A . 53 PRO N 1 1
4 5962 1 1 53 PRO O O 21.130 29.959 -9.638 1.00 . A A . 53 PRO O 1 1
4 5963 1 1 54 GLY C C 18.303 31.782 -9.660 1.00 . A A . 54 GLY C 1 1
4 5964 1 1 54 GLY CA C 19.074 31.302 -10.874 1.00 . A A . 54 GLY CA 1 1
4 5965 1 1 54 GLY H H 18.617 29.291 -11.355 1.00 . A A . 54 GLY H 1 1
4 5966 1 1 54 GLY HA2 H 20.043 31.778 -10.883 1.00 . A A . 54 GLY HA2 1 1
4 5967 1 1 54 GLY HA3 H 18.535 31.589 -11.765 1.00 . A A . 54 GLY HA3 1 1
4 5968 1 1 54 GLY N N 19.258 29.862 -10.881 1.00 . A A . 54 GLY N 1 1
4 5969 1 1 54 GLY O O 18.592 32.847 -9.114 1.00 . A A . 54 GLY O 1 1
4 5970 1 1 55 ILE C C 17.352 31.444 -6.820 1.00 . A A . 55 ILE C 1 1
4 5971 1 1 55 ILE CA C 16.503 31.347 -8.082 1.00 . A A . 55 ILE CA 1 1
4 5972 1 1 55 ILE CB C 15.379 30.319 -7.853 1.00 . A A . 55 ILE CB 1 1
4 5973 1 1 55 ILE CD1 C 15.474 28.473 -6.103 1.00 . A A . 55 ILE CD1 1 1
4 5974 1 1 55 ILE CG1 C 15.969 28.968 -7.444 1.00 . A A . 55 ILE CG1 1 1
4 5975 1 1 55 ILE CG2 C 14.529 30.175 -9.106 1.00 . A A . 55 ILE CG2 1 1
4 5976 1 1 55 ILE H H 17.136 30.159 -9.715 1.00 . A A . 55 ILE H 1 1
4 5977 1 1 55 ILE HA H 16.050 32.309 -8.274 1.00 . A A . 55 ILE HA 1 1
4 5978 1 1 55 ILE HB H 14.746 30.683 -7.058 1.00 . A A . 55 ILE HB 1 1
4 5979 1 1 55 ILE HD11 H 14.651 27.789 -6.253 1.00 . A A . 55 ILE HD11 1 1
4 5980 1 1 55 ILE HD12 H 16.276 27.963 -5.589 1.00 . A A . 55 ILE HD12 1 1
4 5981 1 1 55 ILE HD13 H 15.141 29.311 -5.510 1.00 . A A . 55 ILE HD13 1 1
4 5982 1 1 55 ILE HG12 H 15.708 28.229 -8.186 1.00 . A A . 55 ILE HG12 1 1
4 5983 1 1 55 ILE HG13 H 17.044 29.055 -7.391 1.00 . A A . 55 ILE HG13 1 1
4 5984 1 1 55 ILE HG21 H 15.169 29.982 -9.955 1.00 . A A . 55 ILE HG21 1 1
4 5985 1 1 55 ILE HG22 H 13.840 29.353 -8.981 1.00 . A A . 55 ILE HG22 1 1
4 5986 1 1 55 ILE HG23 H 13.975 31.087 -9.273 1.00 . A A . 55 ILE HG23 1 1
4 5987 1 1 55 ILE N N 17.318 30.995 -9.238 1.00 . A A . 55 ILE N 1 1
4 5988 1 1 55 ILE O O 18.581 31.406 -6.882 1.00 . A A . 55 ILE O 1 1
4 5989 1 1 56 GLU C C 16.700 30.815 -3.335 1.00 . A A . 56 GLU C 1 1
4 5990 1 1 56 GLU CA C 17.384 31.671 -4.397 1.00 . A A . 56 GLU CA 1 1
4 5991 1 1 56 GLU CB C 17.438 33.129 -3.935 1.00 . A A . 56 GLU CB 1 1
4 5992 1 1 56 GLU CD C 19.837 33.344 -3.172 1.00 . A A . 56 GLU CD 1 1
4 5993 1 1 56 GLU CG C 18.785 33.792 -4.169 1.00 . A A . 56 GLU CG 1 1
4 5994 1 1 56 GLU H H 15.709 31.593 -5.689 1.00 . A A . 56 GLU H 1 1
4 5995 1 1 56 GLU HA H 18.392 31.310 -4.538 1.00 . A A . 56 GLU HA 1 1
4 5996 1 1 56 GLU HB2 H 16.686 33.691 -4.468 1.00 . A A . 56 GLU HB2 1 1
4 5997 1 1 56 GLU HB3 H 17.221 33.167 -2.878 1.00 . A A . 56 GLU HB3 1 1
4 5998 1 1 56 GLU HG2 H 19.126 33.544 -5.163 1.00 . A A . 56 GLU HG2 1 1
4 5999 1 1 56 GLU HG3 H 18.665 34.862 -4.087 1.00 . A A . 56 GLU HG3 1 1
4 6000 1 1 56 GLU N N 16.689 31.569 -5.674 1.00 . A A . 56 GLU N 1 1
4 6001 1 1 56 GLU O O 15.667 31.198 -2.784 1.00 . A A . 56 GLU O 1 1
4 6002 1 1 56 GLU OE1 O 20.404 32.248 -3.359 1.00 . A A . 56 GLU OE1 1 1
4 6003 1 1 56 GLU OE2 O 20.092 34.092 -2.204 1.00 . A A . 56 GLU OE2 1 1
4 6004 1 1 57 ILE C C 17.618 28.677 -0.821 1.00 . A A . 57 ILE C 1 1
4 6005 1 1 57 ILE CA C 16.729 28.744 -2.058 1.00 . A A . 57 ILE CA 1 1
4 6006 1 1 57 ILE CB C 16.554 27.324 -2.629 1.00 . A A . 57 ILE CB 1 1
4 6007 1 1 57 ILE CD1 C 14.928 26.651 -0.791 1.00 . A A . 57 ILE CD1 1 1
4 6008 1 1 57 ILE CG1 C 16.222 26.337 -1.508 1.00 . A A . 57 ILE CG1 1 1
4 6009 1 1 57 ILE CG2 C 17.812 26.892 -3.367 1.00 . A A . 57 ILE CG2 1 1
4 6010 1 1 57 ILE H H 18.103 29.404 -3.526 1.00 . A A . 57 ILE H 1 1
4 6011 1 1 57 ILE HA H 15.757 29.117 -1.770 1.00 . A A . 57 ILE HA 1 1
4 6012 1 1 57 ILE HB H 15.739 27.342 -3.336 1.00 . A A . 57 ILE HB 1 1
4 6013 1 1 57 ILE HD11 H 14.184 25.911 -1.052 1.00 . A A . 57 ILE HD11 1 1
4 6014 1 1 57 ILE HD12 H 15.093 26.632 0.276 1.00 . A A . 57 ILE HD12 1 1
4 6015 1 1 57 ILE HD13 H 14.580 27.629 -1.085 1.00 . A A . 57 ILE HD13 1 1
4 6016 1 1 57 ILE HG12 H 16.139 25.345 -1.923 1.00 . A A . 57 ILE HG12 1 1
4 6017 1 1 57 ILE HG13 H 17.019 26.352 -0.778 1.00 . A A . 57 ILE HG13 1 1
4 6018 1 1 57 ILE HG21 H 18.087 25.894 -3.056 1.00 . A A . 57 ILE HG21 1 1
4 6019 1 1 57 ILE HG22 H 17.625 26.897 -4.431 1.00 . A A . 57 ILE HG22 1 1
4 6020 1 1 57 ILE HG23 H 18.617 27.574 -3.139 1.00 . A A . 57 ILE HG23 1 1
4 6021 1 1 57 ILE N N 17.282 29.654 -3.054 1.00 . A A . 57 ILE N 1 1
4 6022 1 1 57 ILE O O 18.844 28.694 -0.924 1.00 . A A . 57 ILE O 1 1
4 6023 1 1 58 GLU C C 16.896 27.832 2.682 1.00 . A A . 58 GLU C 1 1
4 6024 1 1 58 GLU CA C 17.725 28.526 1.606 1.00 . A A . 58 GLU CA 1 1
4 6025 1 1 58 GLU CB C 18.116 29.930 2.074 1.00 . A A . 58 GLU CB 1 1
4 6026 1 1 58 GLU CD C 18.745 31.336 0.072 1.00 . A A . 58 GLU CD 1 1
4 6027 1 1 58 GLU CG C 19.245 30.548 1.267 1.00 . A A . 58 GLU CG 1 1
4 6028 1 1 58 GLU H H 16.010 28.587 0.366 1.00 . A A . 58 GLU H 1 1
4 6029 1 1 58 GLU HA H 18.622 27.952 1.433 1.00 . A A . 58 GLU HA 1 1
4 6030 1 1 58 GLU HB2 H 17.253 30.574 1.999 1.00 . A A . 58 GLU HB2 1 1
4 6031 1 1 58 GLU HB3 H 18.427 29.877 3.107 1.00 . A A . 58 GLU HB3 1 1
4 6032 1 1 58 GLU HG2 H 19.807 31.212 1.907 1.00 . A A . 58 GLU HG2 1 1
4 6033 1 1 58 GLU HG3 H 19.892 29.758 0.913 1.00 . A A . 58 GLU HG3 1 1
4 6034 1 1 58 GLU N N 16.990 28.598 0.348 1.00 . A A . 58 GLU N 1 1
4 6035 1 1 58 GLU O O 15.709 27.567 2.492 1.00 . A A . 58 GLU O 1 1
4 6036 1 1 58 GLU OE1 O 17.626 31.886 0.149 1.00 . A A . 58 GLU OE1 1 1
4 6037 1 1 58 GLU OE2 O 19.473 31.404 -0.941 1.00 . A A . 58 GLU OE2 1 1
4 6038 1 1 59 SER C C 16.431 27.879 5.984 1.00 . A A . 59 SER C 1 1
4 6039 1 1 59 SER CA C 16.853 26.872 4.918 1.00 . A A . 59 SER CA 1 1
4 6040 1 1 59 SER CB C 17.765 25.811 5.536 1.00 . A A . 59 SER CB 1 1
4 6041 1 1 59 SER H H 18.477 27.776 3.904 1.00 . A A . 59 SER H 1 1
4 6042 1 1 59 SER HA H 15.971 26.391 4.525 1.00 . A A . 59 SER HA 1 1
4 6043 1 1 59 SER HB2 H 17.499 25.670 6.573 1.00 . A A . 59 SER HB2 1 1
4 6044 1 1 59 SER HB3 H 17.641 24.879 5.003 1.00 . A A . 59 SER HB3 1 1
4 6045 1 1 59 SER HG H 19.667 25.570 5.942 1.00 . A A . 59 SER HG 1 1
4 6046 1 1 59 SER N N 17.530 27.540 3.813 1.00 . A A . 59 SER N 1 1
4 6047 1 1 59 SER O O 17.199 28.768 6.352 1.00 . A A . 59 SER O 1 1
4 6048 1 1 59 SER OG O 19.126 26.201 5.463 1.00 . A A . 59 SER OG 1 1
4 6049 1 1 60 ARG C C 14.143 27.839 8.689 1.00 . A A . 60 ARG C 1 1
4 6050 1 1 60 ARG CA C 14.679 28.628 7.498 1.00 . A A . 60 ARG CA 1 1
4 6051 1 1 60 ARG CB C 13.571 29.507 6.915 1.00 . A A . 60 ARG CB 1 1
4 6052 1 1 60 ARG CD C 13.962 31.498 8.397 1.00 . A A . 60 ARG CD 1 1
4 6053 1 1 60 ARG CG C 12.955 30.461 7.925 1.00 . A A . 60 ARG CG 1 1
4 6054 1 1 60 ARG CZ C 14.033 33.455 9.884 1.00 . A A . 60 ARG CZ 1 1
4 6055 1 1 60 ARG H H 14.640 27.003 6.142 1.00 . A A . 60 ARG H 1 1
4 6056 1 1 60 ARG HA H 15.488 29.259 7.834 1.00 . A A . 60 ARG HA 1 1
4 6057 1 1 60 ARG HB2 H 13.980 30.091 6.104 1.00 . A A . 60 ARG HB2 1 1
4 6058 1 1 60 ARG HB3 H 12.788 28.870 6.530 1.00 . A A . 60 ARG HB3 1 1
4 6059 1 1 60 ARG HD2 H 14.741 30.998 8.952 1.00 . A A . 60 ARG HD2 1 1
4 6060 1 1 60 ARG HD3 H 14.391 31.984 7.533 1.00 . A A . 60 ARG HD3 1 1
4 6061 1 1 60 ARG HE H 12.373 32.480 9.361 1.00 . A A . 60 ARG HE 1 1
4 6062 1 1 60 ARG HG2 H 12.121 30.969 7.464 1.00 . A A . 60 ARG HG2 1 1
4 6063 1 1 60 ARG HG3 H 12.609 29.894 8.776 1.00 . A A . 60 ARG HG3 1 1
4 6064 1 1 60 ARG HH11 H 15.830 32.855 9.182 1.00 . A A . 60 ARG HH11 1 1
4 6065 1 1 60 ARG HH12 H 15.866 34.233 10.231 1.00 . A A . 60 ARG HH12 1 1
4 6066 1 1 60 ARG HH21 H 12.407 34.294 10.744 1.00 . A A . 60 ARG HH21 1 1
4 6067 1 1 60 ARG HH22 H 13.918 35.051 11.119 1.00 . A A . 60 ARG HH22 1 1
4 6068 1 1 60 ARG N N 15.205 27.732 6.475 1.00 . A A . 60 ARG N 1 1
4 6069 1 1 60 ARG NE N 13.346 32.509 9.253 1.00 . A A . 60 ARG NE 1 1
4 6070 1 1 60 ARG NH1 N 15.351 33.519 9.756 1.00 . A A . 60 ARG NH1 1 1
4 6071 1 1 60 ARG NH2 N 13.401 34.339 10.645 1.00 . A A . 60 ARG NH2 1 1
4 6072 1 1 60 ARG O O 13.627 26.731 8.532 1.00 . A A . 60 ARG O 1 1
4 6073 1 1 61 LEU C C 12.275 27.810 11.184 1.00 . A A . 61 LEU C 1 1
4 6074 1 1 61 LEU CA C 13.798 27.767 11.098 1.00 . A A . 61 LEU CA 1 1
4 6075 1 1 61 LEU CB C 14.408 28.442 12.327 1.00 . A A . 61 LEU CB 1 1
4 6076 1 1 61 LEU CD1 C 15.365 26.398 13.420 1.00 . A A . 61 LEU CD1 1 1
4 6077 1 1 61 LEU CD2 C 16.761 27.733 11.831 1.00 . A A . 61 LEU CD2 1 1
4 6078 1 1 61 LEU CG C 15.672 27.791 12.892 1.00 . A A . 61 LEU CG 1 1
4 6079 1 1 61 LEU H H 14.688 29.299 9.941 1.00 . A A . 61 LEU H 1 1
4 6080 1 1 61 LEU HA H 14.116 26.735 11.068 1.00 . A A . 61 LEU HA 1 1
4 6081 1 1 61 LEU HB2 H 14.652 29.458 12.059 1.00 . A A . 61 LEU HB2 1 1
4 6082 1 1 61 LEU HB3 H 13.660 28.446 13.107 1.00 . A A . 61 LEU HB3 1 1
4 6083 1 1 61 LEU HD11 H 14.476 26.433 14.031 1.00 . A A . 61 LEU HD11 1 1
4 6084 1 1 61 LEU HD12 H 16.196 26.047 14.013 1.00 . A A . 61 LEU HD12 1 1
4 6085 1 1 61 LEU HD13 H 15.206 25.726 12.589 1.00 . A A . 61 LEU HD13 1 1
4 6086 1 1 61 LEU HD21 H 17.614 27.196 12.219 1.00 . A A . 61 LEU HD21 1 1
4 6087 1 1 61 LEU HD22 H 17.058 28.737 11.565 1.00 . A A . 61 LEU HD22 1 1
4 6088 1 1 61 LEU HD23 H 16.384 27.226 10.955 1.00 . A A . 61 LEU HD23 1 1
4 6089 1 1 61 LEU HG H 16.038 28.387 13.716 1.00 . A A . 61 LEU HG 1 1
4 6090 1 1 61 LEU N N 14.269 28.416 9.879 1.00 . A A . 61 LEU N 1 1
4 6091 1 1 61 LEU O O 11.648 28.789 10.783 1.00 . A A . 61 LEU O 1 1
4 6092 1 1 62 GLY C C 9.786 26.791 13.283 1.00 . A A . 62 GLY C 1 1
4 6093 1 1 62 GLY CA C 10.243 26.677 11.843 1.00 . A A . 62 GLY CA 1 1
4 6094 1 1 62 GLY H H 12.238 25.988 12.014 1.00 . A A . 62 GLY H 1 1
4 6095 1 1 62 GLY HA2 H 9.805 27.482 11.272 1.00 . A A . 62 GLY HA2 1 1
4 6096 1 1 62 GLY HA3 H 9.898 25.735 11.442 1.00 . A A . 62 GLY HA3 1 1
4 6097 1 1 62 GLY N N 11.687 26.740 11.711 1.00 . A A . 62 GLY N 1 1
4 6098 1 1 62 GLY O O 8.941 27.623 13.610 1.00 . A A . 62 GLY O 1 1
4 6099 1 1 63 GLY C C 10.209 24.644 16.237 1.00 . A A . 63 GLY C 1 1
4 6100 1 1 63 GLY CA C 9.978 25.977 15.552 1.00 . A A . 63 GLY CA 1 1
4 6101 1 1 63 GLY H H 11.015 25.309 13.832 1.00 . A A . 63 GLY H 1 1
4 6102 1 1 63 GLY HA2 H 10.562 26.734 16.053 1.00 . A A . 63 GLY HA2 1 1
4 6103 1 1 63 GLY HA3 H 8.931 26.232 15.633 1.00 . A A . 63 GLY HA3 1 1
4 6104 1 1 63 GLY N N 10.346 25.951 14.149 1.00 . A A . 63 GLY N 1 1
4 6105 1 1 63 GLY O O 11.126 24.505 17.048 1.00 . A A . 63 GLY O 1 1
4 6106 1 1 64 THR C C 8.764 21.291 15.663 1.00 . A A . 64 THR C 1 1
4 6107 1 1 64 THR CA C 9.492 22.334 16.504 1.00 . A A . 64 THR CA 1 1
4 6108 1 1 64 THR CB C 8.928 22.306 17.937 1.00 . A A . 64 THR CB 1 1
4 6109 1 1 64 THR CG2 C 10.036 22.513 18.959 1.00 . A A . 64 THR CG2 1 1
4 6110 1 1 64 THR H H 8.666 23.834 15.260 1.00 . A A . 64 THR H 1 1
4 6111 1 1 64 THR HA H 10.541 22.079 16.547 1.00 . A A . 64 THR HA 1 1
4 6112 1 1 64 THR HB H 8.475 21.341 18.110 1.00 . A A . 64 THR HB 1 1
4 6113 1 1 64 THR HG1 H 8.251 24.143 17.703 1.00 . A A . 64 THR HG1 1 1
4 6114 1 1 64 THR HG21 H 9.750 22.061 19.896 1.00 . A A . 64 THR HG21 1 1
4 6115 1 1 64 THR HG22 H 10.200 23.570 19.104 1.00 . A A . 64 THR HG22 1 1
4 6116 1 1 64 THR HG23 H 10.946 22.054 18.601 1.00 . A A . 64 THR HG23 1 1
4 6117 1 1 64 THR N N 9.376 23.661 15.912 1.00 . A A . 64 THR N 1 1
4 6118 1 1 64 THR O O 7.535 21.275 15.604 1.00 . A A . 64 THR O 1 1
4 6119 1 1 64 THR OG1 O 7.934 23.325 18.092 1.00 . A A . 64 THR OG1 1 1
4 6120 1 1 65 GLY C C 7.943 19.941 13.187 1.00 . A A . 65 GLY C 1 1
4 6121 1 1 65 GLY CA C 8.940 19.386 14.185 1.00 . A A . 65 GLY CA 1 1
4 6122 1 1 65 GLY H H 10.506 20.482 15.098 1.00 . A A . 65 GLY H 1 1
4 6123 1 1 65 GLY HA2 H 9.727 18.878 13.648 1.00 . A A . 65 GLY HA2 1 1
4 6124 1 1 65 GLY HA3 H 8.436 18.675 14.822 1.00 . A A . 65 GLY HA3 1 1
4 6125 1 1 65 GLY N N 9.531 20.421 15.014 1.00 . A A . 65 GLY N 1 1
4 6126 1 1 65 GLY O O 6.775 19.556 13.188 1.00 . A A . 65 GLY O 1 1
4 6127 1 1 66 ALA C C 8.153 21.325 9.934 1.00 . A A . 66 ALA C 1 1
4 6128 1 1 66 ALA CA C 7.546 21.458 11.327 1.00 . A A . 66 ALA CA 1 1
4 6129 1 1 66 ALA CB C 7.298 22.922 11.659 1.00 . A A . 66 ALA CB 1 1
4 6130 1 1 66 ALA H H 9.347 21.116 12.383 1.00 . A A . 66 ALA H 1 1
4 6131 1 1 66 ALA HA H 6.595 20.945 11.345 1.00 . A A . 66 ALA HA 1 1
4 6132 1 1 66 ALA HB1 H 6.786 22.994 12.607 1.00 . A A . 66 ALA HB1 1 1
4 6133 1 1 66 ALA HB2 H 8.243 23.442 11.719 1.00 . A A . 66 ALA HB2 1 1
4 6134 1 1 66 ALA HB3 H 6.690 23.368 10.886 1.00 . A A . 66 ALA HB3 1 1
4 6135 1 1 66 ALA N N 8.405 20.850 12.334 1.00 . A A . 66 ALA N 1 1
4 6136 1 1 66 ALA O O 9.336 21.017 9.789 1.00 . A A . 66 ALA O 1 1
4 6137 1 1 67 PHE C C 7.042 22.449 6.641 1.00 . A A . 67 PHE C 1 1
4 6138 1 1 67 PHE CA C 7.793 21.463 7.531 1.00 . A A . 67 PHE CA 1 1
4 6139 1 1 67 PHE CB C 7.603 20.038 7.006 1.00 . A A . 67 PHE CB 1 1
4 6140 1 1 67 PHE CD1 C 9.836 19.602 5.948 1.00 . A A . 67 PHE CD1 1 1
4 6141 1 1 67 PHE CD2 C 7.894 19.534 4.566 1.00 . A A . 67 PHE CD2 1 1
4 6142 1 1 67 PHE CE1 C 10.629 19.307 4.855 1.00 . A A . 67 PHE CE1 1 1
4 6143 1 1 67 PHE CE2 C 8.682 19.239 3.469 1.00 . A A . 67 PHE CE2 1 1
4 6144 1 1 67 PHE CG C 8.461 19.718 5.816 1.00 . A A . 67 PHE CG 1 1
4 6145 1 1 67 PHE CZ C 10.051 19.126 3.614 1.00 . A A . 67 PHE CZ 1 1
4 6146 1 1 67 PHE H H 6.403 21.801 9.092 1.00 . A A . 67 PHE H 1 1
4 6147 1 1 67 PHE HA H 8.843 21.707 7.512 1.00 . A A . 67 PHE HA 1 1
4 6148 1 1 67 PHE HB2 H 7.849 19.338 7.790 1.00 . A A . 67 PHE HB2 1 1
4 6149 1 1 67 PHE HB3 H 6.571 19.902 6.719 1.00 . A A . 67 PHE HB3 1 1
4 6150 1 1 67 PHE HD1 H 10.289 19.743 6.919 1.00 . A A . 67 PHE HD1 1 1
4 6151 1 1 67 PHE HD2 H 6.824 19.623 4.451 1.00 . A A . 67 PHE HD2 1 1
4 6152 1 1 67 PHE HE1 H 11.699 19.220 4.972 1.00 . A A . 67 PHE HE1 1 1
4 6153 1 1 67 PHE HE2 H 8.228 19.098 2.500 1.00 . A A . 67 PHE HE2 1 1
4 6154 1 1 67 PHE HZ H 10.668 18.896 2.758 1.00 . A A . 67 PHE HZ 1 1
4 6155 1 1 67 PHE N N 7.336 21.558 8.913 1.00 . A A . 67 PHE N 1 1
4 6156 1 1 67 PHE O O 6.617 22.105 5.538 1.00 . A A . 67 PHE O 1 1
4 6157 1 1 68 GLU C C 6.996 25.146 5.163 1.00 . A A . 68 GLU C 1 1
4 6158 1 1 68 GLU CA C 6.182 24.710 6.378 1.00 . A A . 68 GLU CA 1 1
4 6159 1 1 68 GLU CB C 5.898 25.917 7.274 1.00 . A A . 68 GLU CB 1 1
4 6160 1 1 68 GLU CD C 5.071 26.539 9.579 1.00 . A A . 68 GLU CD 1 1
4 6161 1 1 68 GLU CG C 4.891 25.633 8.376 1.00 . A A . 68 GLU CG 1 1
4 6162 1 1 68 GLU H H 7.244 23.888 8.014 1.00 . A A . 68 GLU H 1 1
4 6163 1 1 68 GLU HA H 5.245 24.297 6.038 1.00 . A A . 68 GLU HA 1 1
4 6164 1 1 68 GLU HB2 H 6.822 26.236 7.732 1.00 . A A . 68 GLU HB2 1 1
4 6165 1 1 68 GLU HB3 H 5.513 26.721 6.663 1.00 . A A . 68 GLU HB3 1 1
4 6166 1 1 68 GLU HG2 H 3.896 25.776 7.983 1.00 . A A . 68 GLU HG2 1 1
4 6167 1 1 68 GLU HG3 H 5.007 24.608 8.696 1.00 . A A . 68 GLU HG3 1 1
4 6168 1 1 68 GLU N N 6.883 23.675 7.129 1.00 . A A . 68 GLU N 1 1
4 6169 1 1 68 GLU O O 8.080 25.713 5.300 1.00 . A A . 68 GLU O 1 1
4 6170 1 1 68 GLU OE1 O 4.931 27.770 9.421 1.00 . A A . 68 GLU OE1 1 1
4 6171 1 1 68 GLU OE2 O 5.353 26.017 10.678 1.00 . A A . 68 GLU OE2 1 1
4 6172 1 1 69 ILE C C 6.766 26.652 2.299 1.00 . A A . 69 ILE C 1 1
4 6173 1 1 69 ILE CA C 7.141 25.240 2.736 1.00 . A A . 69 ILE CA 1 1
4 6174 1 1 69 ILE CB C 6.803 24.257 1.600 1.00 . A A . 69 ILE CB 1 1
4 6175 1 1 69 ILE CD1 C 6.545 21.765 1.147 1.00 . A A . 69 ILE CD1 1 1
4 6176 1 1 69 ILE CG1 C 7.204 22.833 1.993 1.00 . A A . 69 ILE CG1 1 1
4 6177 1 1 69 ILE CG2 C 7.501 24.673 0.314 1.00 . A A . 69 ILE CG2 1 1
4 6178 1 1 69 ILE H H 5.598 24.422 3.931 1.00 . A A . 69 ILE H 1 1
4 6179 1 1 69 ILE HA H 8.206 25.201 2.914 1.00 . A A . 69 ILE HA 1 1
4 6180 1 1 69 ILE HB H 5.738 24.290 1.431 1.00 . A A . 69 ILE HB 1 1
4 6181 1 1 69 ILE HD11 H 6.165 22.210 0.239 1.00 . A A . 69 ILE HD11 1 1
4 6182 1 1 69 ILE HD12 H 7.271 21.005 0.898 1.00 . A A . 69 ILE HD12 1 1
4 6183 1 1 69 ILE HD13 H 5.731 21.321 1.698 1.00 . A A . 69 ILE HD13 1 1
4 6184 1 1 69 ILE HG12 H 8.272 22.725 1.890 1.00 . A A . 69 ILE HG12 1 1
4 6185 1 1 69 ILE HG13 H 6.926 22.660 3.022 1.00 . A A . 69 ILE HG13 1 1
4 6186 1 1 69 ILE HG21 H 8.377 25.257 0.553 1.00 . A A . 69 ILE HG21 1 1
4 6187 1 1 69 ILE HG22 H 7.795 23.793 -0.237 1.00 . A A . 69 ILE HG22 1 1
4 6188 1 1 69 ILE HG23 H 6.826 25.265 -0.286 1.00 . A A . 69 ILE HG23 1 1
4 6189 1 1 69 ILE N N 6.465 24.876 3.975 1.00 . A A . 69 ILE N 1 1
4 6190 1 1 69 ILE O O 5.595 27.030 2.327 1.00 . A A . 69 ILE O 1 1
4 6191 1 1 70 GLU C C 8.165 29.035 0.079 1.00 . A A . 70 GLU C 1 1
4 6192 1 1 70 GLU CA C 7.541 28.798 1.451 1.00 . A A . 70 GLU CA 1 1
4 6193 1 1 70 GLU CB C 8.119 29.787 2.465 1.00 . A A . 70 GLU CB 1 1
4 6194 1 1 70 GLU CD C 8.432 30.263 4.926 1.00 . A A . 70 GLU CD 1 1
4 6195 1 1 70 GLU CG C 7.558 29.621 3.867 1.00 . A A . 70 GLU CG 1 1
4 6196 1 1 70 GLU H H 8.680 27.069 1.896 1.00 . A A . 70 GLU H 1 1
4 6197 1 1 70 GLU HA H 6.475 28.951 1.380 1.00 . A A . 70 GLU HA 1 1
4 6198 1 1 70 GLU HB2 H 9.190 29.654 2.510 1.00 . A A . 70 GLU HB2 1 1
4 6199 1 1 70 GLU HB3 H 7.905 30.792 2.131 1.00 . A A . 70 GLU HB3 1 1
4 6200 1 1 70 GLU HG2 H 6.580 30.076 3.905 1.00 . A A . 70 GLU HG2 1 1
4 6201 1 1 70 GLU HG3 H 7.471 28.566 4.083 1.00 . A A . 70 GLU HG3 1 1
4 6202 1 1 70 GLU N N 7.768 27.427 1.895 1.00 . A A . 70 GLU N 1 1
4 6203 1 1 70 GLU O O 9.375 29.231 -0.038 1.00 . A A . 70 GLU O 1 1
4 6204 1 1 70 GLU OE1 O 9.606 29.855 5.052 1.00 . A A . 70 GLU OE1 1 1
4 6205 1 1 70 GLU OE2 O 7.944 31.173 5.628 1.00 . A A . 70 GLU OE2 1 1
4 6206 1 1 71 ILE C C 8.224 30.677 -2.533 1.00 . A A . 71 ILE C 1 1
4 6207 1 1 71 ILE CA C 7.800 29.229 -2.318 1.00 . A A . 71 ILE CA 1 1
4 6208 1 1 71 ILE CB C 6.717 28.864 -3.350 1.00 . A A . 71 ILE CB 1 1
4 6209 1 1 71 ILE CD1 C 8.408 28.047 -5.068 1.00 . A A . 71 ILE CD1 1 1
4 6210 1 1 71 ILE CG1 C 7.269 28.997 -4.771 1.00 . A A . 71 ILE CG1 1 1
4 6211 1 1 71 ILE CG2 C 5.492 29.749 -3.167 1.00 . A A . 71 ILE CG2 1 1
4 6212 1 1 71 ILE H H 6.378 28.854 -0.797 1.00 . A A . 71 ILE H 1 1
4 6213 1 1 71 ILE HA H 8.654 28.587 -2.481 1.00 . A A . 71 ILE HA 1 1
4 6214 1 1 71 ILE HB H 6.420 27.841 -3.181 1.00 . A A . 71 ILE HB 1 1
4 6215 1 1 71 ILE HD11 H 8.531 27.364 -4.240 1.00 . A A . 71 ILE HD11 1 1
4 6216 1 1 71 ILE HD12 H 8.186 27.488 -5.964 1.00 . A A . 71 ILE HD12 1 1
4 6217 1 1 71 ILE HD13 H 9.319 28.609 -5.208 1.00 . A A . 71 ILE HD13 1 1
4 6218 1 1 71 ILE HG12 H 6.479 28.798 -5.478 1.00 . A A . 71 ILE HG12 1 1
4 6219 1 1 71 ILE HG13 H 7.630 30.005 -4.916 1.00 . A A . 71 ILE HG13 1 1
4 6220 1 1 71 ILE HG21 H 5.431 30.453 -3.984 1.00 . A A . 71 ILE HG21 1 1
4 6221 1 1 71 ILE HG22 H 4.604 29.135 -3.155 1.00 . A A . 71 ILE HG22 1 1
4 6222 1 1 71 ILE HG23 H 5.572 30.286 -2.234 1.00 . A A . 71 ILE HG23 1 1
4 6223 1 1 71 ILE N N 7.331 29.015 -0.955 1.00 . A A . 71 ILE N 1 1
4 6224 1 1 71 ILE O O 9.035 30.974 -3.410 1.00 . A A . 71 ILE O 1 1
4 6225 1 1 72 ASN C C 8.157 33.615 -0.441 1.00 . A A . 72 ASN C 1 1
4 6226 1 1 72 ASN CA C 7.994 32.995 -1.826 1.00 . A A . 72 ASN CA 1 1
4 6227 1 1 72 ASN CB C 6.901 33.733 -2.602 1.00 . A A . 72 ASN CB 1 1
4 6228 1 1 72 ASN CG C 7.164 33.750 -4.096 1.00 . A A . 72 ASN CG 1 1
4 6229 1 1 72 ASN H H 7.032 31.279 -1.045 1.00 . A A . 72 ASN H 1 1
4 6230 1 1 72 ASN HA H 8.927 33.086 -2.361 1.00 . A A . 72 ASN HA 1 1
4 6231 1 1 72 ASN HB2 H 5.953 33.246 -2.428 1.00 . A A . 72 ASN HB2 1 1
4 6232 1 1 72 ASN HB3 H 6.847 34.754 -2.253 1.00 . A A . 72 ASN HB3 1 1
4 6233 1 1 72 ASN HD21 H 6.820 31.794 -4.202 1.00 . A A . 72 ASN HD21 1 1
4 6234 1 1 72 ASN HD22 H 7.223 32.568 -5.693 1.00 . A A . 72 ASN HD22 1 1
4 6235 1 1 72 ASN N N 7.672 31.576 -1.725 1.00 . A A . 72 ASN N 1 1
4 6236 1 1 72 ASN ND2 N 7.058 32.586 -4.727 1.00 . A A . 72 ASN ND2 1 1
4 6237 1 1 72 ASN O O 7.820 34.779 -0.227 1.00 . A A . 72 ASN O 1 1
4 6238 1 1 72 ASN OD1 O 7.458 34.796 -4.674 1.00 . A A . 72 ASN OD1 1 1
4 6239 1 1 73 GLY C C 7.625 33.208 2.695 1.00 . A A . 73 GLY C 1 1
4 6240 1 1 73 GLY CA C 8.877 33.318 1.848 1.00 . A A . 73 GLY CA 1 1
4 6241 1 1 73 GLY H H 8.927 31.909 0.268 1.00 . A A . 73 GLY H 1 1
4 6242 1 1 73 GLY HA2 H 9.665 32.745 2.313 1.00 . A A . 73 GLY HA2 1 1
4 6243 1 1 73 GLY HA3 H 9.177 34.354 1.802 1.00 . A A . 73 GLY HA3 1 1
4 6244 1 1 73 GLY N N 8.677 32.829 0.496 1.00 . A A . 73 GLY N 1 1
4 6245 1 1 73 GLY O O 7.654 33.480 3.895 1.00 . A A . 73 GLY O 1 1
4 6246 1 1 74 GLN C C 4.731 31.239 2.671 1.00 . A A . 74 GLN C 1 1
4 6247 1 1 74 GLN CA C 5.253 32.668 2.774 1.00 . A A . 74 GLN CA 1 1
4 6248 1 1 74 GLN CB C 4.219 33.644 2.208 1.00 . A A . 74 GLN CB 1 1
4 6249 1 1 74 GLN CD C 3.582 36.053 1.791 1.00 . A A . 74 GLN CD 1 1
4 6250 1 1 74 GLN CG C 4.572 35.105 2.437 1.00 . A A . 74 GLN CG 1 1
4 6251 1 1 74 GLN H H 6.562 32.608 1.112 1.00 . A A . 74 GLN H 1 1
4 6252 1 1 74 GLN HA H 5.424 32.902 3.814 1.00 . A A . 74 GLN HA 1 1
4 6253 1 1 74 GLN HB2 H 4.131 33.479 1.145 1.00 . A A . 74 GLN HB2 1 1
4 6254 1 1 74 GLN HB3 H 3.265 33.449 2.676 1.00 . A A . 74 GLN HB3 1 1
4 6255 1 1 74 GLN HE21 H 2.061 35.005 2.526 1.00 . A A . 74 GLN HE21 1 1
4 6256 1 1 74 GLN HE22 H 1.634 36.384 1.577 1.00 . A A . 74 GLN HE22 1 1
4 6257 1 1 74 GLN HG2 H 4.588 35.296 3.500 1.00 . A A . 74 GLN HG2 1 1
4 6258 1 1 74 GLN HG3 H 5.552 35.294 2.024 1.00 . A A . 74 GLN HG3 1 1
4 6259 1 1 74 GLN N N 6.522 32.810 2.069 1.00 . A A . 74 GLN N 1 1
4 6260 1 1 74 GLN NE2 N 2.295 35.787 1.983 1.00 . A A . 74 GLN NE2 1 1
4 6261 1 1 74 GLN O O 4.971 30.549 1.680 1.00 . A A . 74 GLN O 1 1
4 6262 1 1 74 GLN OE1 O 3.969 37.014 1.125 1.00 . A A . 74 GLN OE1 1 1
4 6263 1 1 75 LEU C C 2.399 29.280 2.644 1.00 . A A . 75 LEU C 1 1
4 6264 1 1 75 LEU CA C 3.458 29.453 3.728 1.00 . A A . 75 LEU CA 1 1
4 6265 1 1 75 LEU CB C 2.852 29.157 5.101 1.00 . A A . 75 LEU CB 1 1
4 6266 1 1 75 LEU CD1 C 3.479 26.730 5.054 1.00 . A A . 75 LEU CD1 1 1
4 6267 1 1 75 LEU CD2 C 1.826 27.560 6.738 1.00 . A A . 75 LEU CD2 1 1
4 6268 1 1 75 LEU CG C 2.361 27.726 5.323 1.00 . A A . 75 LEU CG 1 1
4 6269 1 1 75 LEU H H 3.857 31.397 4.462 1.00 . A A . 75 LEU H 1 1
4 6270 1 1 75 LEU HA H 4.263 28.758 3.541 1.00 . A A . 75 LEU HA 1 1
4 6271 1 1 75 LEU HB2 H 3.604 29.368 5.846 1.00 . A A . 75 LEU HB2 1 1
4 6272 1 1 75 LEU HB3 H 2.012 29.822 5.241 1.00 . A A . 75 LEU HB3 1 1
4 6273 1 1 75 LEU HD11 H 4.406 27.262 4.906 1.00 . A A . 75 LEU HD11 1 1
4 6274 1 1 75 LEU HD12 H 3.246 26.159 4.167 1.00 . A A . 75 LEU HD12 1 1
4 6275 1 1 75 LEU HD13 H 3.576 26.062 5.897 1.00 . A A . 75 LEU HD13 1 1
4 6276 1 1 75 LEU HD21 H 2.298 28.281 7.389 1.00 . A A . 75 LEU HD21 1 1
4 6277 1 1 75 LEU HD22 H 2.043 26.562 7.090 1.00 . A A . 75 LEU HD22 1 1
4 6278 1 1 75 LEU HD23 H 0.757 27.718 6.739 1.00 . A A . 75 LEU HD23 1 1
4 6279 1 1 75 LEU HG H 1.555 27.517 4.633 1.00 . A A . 75 LEU HG 1 1
4 6280 1 1 75 LEU N N 4.015 30.801 3.701 1.00 . A A . 75 LEU N 1 1
4 6281 1 1 75 LEU O O 1.411 30.014 2.604 1.00 . A A . 75 LEU O 1 1
4 6282 1 1 76 VAL C C 1.102 26.623 0.793 1.00 . A A . 76 VAL C 1 1
4 6283 1 1 76 VAL CA C 1.673 28.032 0.684 1.00 . A A . 76 VAL CA 1 1
4 6284 1 1 76 VAL CB C 2.342 28.199 -0.693 1.00 . A A . 76 VAL CB 1 1
4 6285 1 1 76 VAL CG1 C 2.560 29.671 -1.006 1.00 . A A . 76 VAL CG1 1 1
4 6286 1 1 76 VAL CG2 C 3.656 27.435 -0.743 1.00 . A A . 76 VAL CG2 1 1
4 6287 1 1 76 VAL H H 3.417 27.753 1.850 1.00 . A A . 76 VAL H 1 1
4 6288 1 1 76 VAL HA H 0.864 28.745 0.757 1.00 . A A . 76 VAL HA 1 1
4 6289 1 1 76 VAL HB H 1.682 27.788 -1.443 1.00 . A A . 76 VAL HB 1 1
4 6290 1 1 76 VAL HG11 H 2.735 29.792 -2.066 1.00 . A A . 76 VAL HG11 1 1
4 6291 1 1 76 VAL HG12 H 1.684 30.235 -0.719 1.00 . A A . 76 VAL HG12 1 1
4 6292 1 1 76 VAL HG13 H 3.417 30.033 -0.457 1.00 . A A . 76 VAL HG13 1 1
4 6293 1 1 76 VAL HG21 H 3.995 27.367 -1.765 1.00 . A A . 76 VAL HG21 1 1
4 6294 1 1 76 VAL HG22 H 4.395 27.953 -0.151 1.00 . A A . 76 VAL HG22 1 1
4 6295 1 1 76 VAL HG23 H 3.510 26.440 -0.346 1.00 . A A . 76 VAL HG23 1 1
4 6296 1 1 76 VAL N N 2.611 28.304 1.767 1.00 . A A . 76 VAL N 1 1
4 6297 1 1 76 VAL O O -0.004 26.351 0.324 1.00 . A A . 76 VAL O 1 1
4 6298 1 1 77 PHE C C 2.132 23.702 2.778 1.00 . A A . 77 PHE C 1 1
4 6299 1 1 77 PHE CA C 1.433 24.345 1.585 1.00 . A A . 77 PHE CA 1 1
4 6300 1 1 77 PHE CB C 1.721 23.540 0.316 1.00 . A A . 77 PHE CB 1 1
4 6301 1 1 77 PHE CD1 C -0.550 23.320 -0.728 1.00 . A A . 77 PHE CD1 1 1
4 6302 1 1 77 PHE CD2 C 1.126 24.537 -1.908 1.00 . A A . 77 PHE CD2 1 1
4 6303 1 1 77 PHE CE1 C -1.449 23.561 -1.750 1.00 . A A . 77 PHE CE1 1 1
4 6304 1 1 77 PHE CE2 C 0.231 24.782 -2.933 1.00 . A A . 77 PHE CE2 1 1
4 6305 1 1 77 PHE CG C 0.746 23.804 -0.796 1.00 . A A . 77 PHE CG 1 1
4 6306 1 1 77 PHE CZ C -1.058 24.294 -2.853 1.00 . A A . 77 PHE CZ 1 1
4 6307 1 1 77 PHE H H 2.735 26.005 1.767 1.00 . A A . 77 PHE H 1 1
4 6308 1 1 77 PHE HA H 0.370 24.349 1.765 1.00 . A A . 77 PHE HA 1 1
4 6309 1 1 77 PHE HB2 H 2.708 23.788 -0.044 1.00 . A A . 77 PHE HB2 1 1
4 6310 1 1 77 PHE HB3 H 1.682 22.487 0.550 1.00 . A A . 77 PHE HB3 1 1
4 6311 1 1 77 PHE HD1 H -0.858 22.747 0.135 1.00 . A A . 77 PHE HD1 1 1
4 6312 1 1 77 PHE HD2 H 2.135 24.920 -1.972 1.00 . A A . 77 PHE HD2 1 1
4 6313 1 1 77 PHE HE1 H -2.457 23.179 -1.685 1.00 . A A . 77 PHE HE1 1 1
4 6314 1 1 77 PHE HE2 H 0.540 25.356 -3.795 1.00 . A A . 77 PHE HE2 1 1
4 6315 1 1 77 PHE HZ H -1.758 24.484 -3.653 1.00 . A A . 77 PHE HZ 1 1
4 6316 1 1 77 PHE N N 1.863 25.728 1.414 1.00 . A A . 77 PHE N 1 1
4 6317 1 1 77 PHE O O 3.275 23.256 2.676 1.00 . A A . 77 PHE O 1 1
4 6318 1 1 78 SER C C 1.872 21.552 5.101 1.00 . A A . 78 SER C 1 1
4 6319 1 1 78 SER CA C 1.992 23.073 5.126 1.00 . A A . 78 SER CA 1 1
4 6320 1 1 78 SER CB C 1.278 23.632 6.358 1.00 . A A . 78 SER CB 1 1
4 6321 1 1 78 SER H H 0.531 24.030 3.929 1.00 . A A . 78 SER H 1 1
4 6322 1 1 78 SER HA H 3.037 23.339 5.175 1.00 . A A . 78 SER HA 1 1
4 6323 1 1 78 SER HB2 H 0.476 22.966 6.639 1.00 . A A . 78 SER HB2 1 1
4 6324 1 1 78 SER HB3 H 1.982 23.712 7.173 1.00 . A A . 78 SER HB3 1 1
4 6325 1 1 78 SER HG H -0.109 25.003 6.542 1.00 . A A . 78 SER HG 1 1
4 6326 1 1 78 SER N N 1.437 23.658 3.910 1.00 . A A . 78 SER N 1 1
4 6327 1 1 78 SER O O 0.979 20.998 4.459 1.00 . A A . 78 SER O 1 1
4 6328 1 1 78 SER OG O 0.736 24.914 6.095 1.00 . A A . 78 SER OG 1 1
4 6329 1 1 79 LYS C C 2.208 18.937 7.194 1.00 . A A . 79 LYS C 1 1
4 6330 1 1 79 LYS CA C 2.776 19.425 5.865 1.00 . A A . 79 LYS CA 1 1
4 6331 1 1 79 LYS CB C 4.195 18.884 5.675 1.00 . A A . 79 LYS CB 1 1
4 6332 1 1 79 LYS CD C 5.562 16.782 5.829 1.00 . A A . 79 LYS CD 1 1
4 6333 1 1 79 LYS CE C 5.398 15.319 6.213 1.00 . A A . 79 LYS CE 1 1
4 6334 1 1 79 LYS CG C 4.243 17.393 5.386 1.00 . A A . 79 LYS CG 1 1
4 6335 1 1 79 LYS H H 3.466 21.380 6.295 1.00 . A A . 79 LYS H 1 1
4 6336 1 1 79 LYS HA H 2.150 19.060 5.065 1.00 . A A . 79 LYS HA 1 1
4 6337 1 1 79 LYS HB2 H 4.658 19.404 4.850 1.00 . A A . 79 LYS HB2 1 1
4 6338 1 1 79 LYS HB3 H 4.763 19.073 6.574 1.00 . A A . 79 LYS HB3 1 1
4 6339 1 1 79 LYS HD2 H 6.272 16.852 5.019 1.00 . A A . 79 LYS HD2 1 1
4 6340 1 1 79 LYS HD3 H 5.933 17.330 6.684 1.00 . A A . 79 LYS HD3 1 1
4 6341 1 1 79 LYS HE2 H 4.816 14.824 5.451 1.00 . A A . 79 LYS HE2 1 1
4 6342 1 1 79 LYS HE3 H 6.376 14.865 6.271 1.00 . A A . 79 LYS HE3 1 1
4 6343 1 1 79 LYS HG2 H 3.438 16.907 5.916 1.00 . A A . 79 LYS HG2 1 1
4 6344 1 1 79 LYS HG3 H 4.124 17.238 4.324 1.00 . A A . 79 LYS HG3 1 1
4 6345 1 1 79 LYS HZ1 H 3.957 14.451 7.452 1.00 . A A . 79 LYS HZ1 1 1
4 6346 1 1 79 LYS HZ2 H 4.291 16.069 7.818 1.00 . A A . 79 LYS HZ2 1 1
4 6347 1 1 79 LYS HZ3 H 5.391 14.860 8.250 1.00 . A A . 79 LYS HZ3 1 1
4 6348 1 1 79 LYS N N 2.778 20.882 5.804 1.00 . A A . 79 LYS N 1 1
4 6349 1 1 79 LYS NZ N 4.711 15.164 7.525 1.00 . A A . 79 LYS NZ 1 1
4 6350 1 1 79 LYS O O 1.744 17.801 7.304 1.00 . A A . 79 LYS O 1 1
4 6351 1 1 80 LEU C C 0.209 19.416 9.522 1.00 . A A . 80 LEU C 1 1
4 6352 1 1 80 LEU CA C 1.734 19.460 9.524 1.00 . A A . 80 LEU CA 1 1
4 6353 1 1 80 LEU CB C 2.225 20.472 10.561 1.00 . A A . 80 LEU CB 1 1
4 6354 1 1 80 LEU CD1 C 4.572 19.599 10.448 1.00 . A A . 80 LEU CD1 1 1
4 6355 1 1 80 LEU CD2 C 3.926 21.210 12.248 1.00 . A A . 80 LEU CD2 1 1
4 6356 1 1 80 LEU CG C 3.455 20.060 11.371 1.00 . A A . 80 LEU CG 1 1
4 6357 1 1 80 LEU H H 2.628 20.692 8.054 1.00 . A A . 80 LEU H 1 1
4 6358 1 1 80 LEU HA H 2.110 18.481 9.782 1.00 . A A . 80 LEU HA 1 1
4 6359 1 1 80 LEU HB2 H 2.463 21.388 10.042 1.00 . A A . 80 LEU HB2 1 1
4 6360 1 1 80 LEU HB3 H 1.416 20.653 11.254 1.00 . A A . 80 LEU HB3 1 1
4 6361 1 1 80 LEU HD11 H 4.875 20.417 9.813 1.00 . A A . 80 LEU HD11 1 1
4 6362 1 1 80 LEU HD12 H 4.220 18.781 9.837 1.00 . A A . 80 LEU HD12 1 1
4 6363 1 1 80 LEU HD13 H 5.414 19.269 11.039 1.00 . A A . 80 LEU HD13 1 1
4 6364 1 1 80 LEU HD21 H 4.212 20.830 13.217 1.00 . A A . 80 LEU HD21 1 1
4 6365 1 1 80 LEU HD22 H 3.125 21.926 12.363 1.00 . A A . 80 LEU HD22 1 1
4 6366 1 1 80 LEU HD23 H 4.774 21.692 11.784 1.00 . A A . 80 LEU HD23 1 1
4 6367 1 1 80 LEU HG H 3.192 19.232 12.015 1.00 . A A . 80 LEU HG 1 1
4 6368 1 1 80 LEU N N 2.246 19.802 8.202 1.00 . A A . 80 LEU N 1 1
4 6369 1 1 80 LEU O O -0.405 18.840 10.420 1.00 . A A . 80 LEU O 1 1
4 6370 1 1 81 GLU C C -2.344 18.914 7.506 1.00 . A A . 81 GLU C 1 1
4 6371 1 1 81 GLU CA C -1.848 20.055 8.389 1.00 . A A . 81 GLU CA 1 1
4 6372 1 1 81 GLU CB C -2.309 21.396 7.815 1.00 . A A . 81 GLU CB 1 1
4 6373 1 1 81 GLU CD C -2.654 22.631 9.992 1.00 . A A . 81 GLU CD 1 1
4 6374 1 1 81 GLU CG C -1.916 22.591 8.668 1.00 . A A . 81 GLU CG 1 1
4 6375 1 1 81 GLU H H 0.150 20.468 7.823 1.00 . A A . 81 GLU H 1 1
4 6376 1 1 81 GLU HA H -2.263 19.936 9.378 1.00 . A A . 81 GLU HA 1 1
4 6377 1 1 81 GLU HB2 H -1.875 21.522 6.834 1.00 . A A . 81 GLU HB2 1 1
4 6378 1 1 81 GLU HB3 H -3.385 21.384 7.724 1.00 . A A . 81 GLU HB3 1 1
4 6379 1 1 81 GLU HG2 H -0.855 22.542 8.867 1.00 . A A . 81 GLU HG2 1 1
4 6380 1 1 81 GLU HG3 H -2.137 23.496 8.122 1.00 . A A . 81 GLU HG3 1 1
4 6381 1 1 81 GLU N N -0.395 20.027 8.507 1.00 . A A . 81 GLU N 1 1
4 6382 1 1 81 GLU O O -3.109 18.059 7.951 1.00 . A A . 81 GLU O 1 1
4 6383 1 1 81 GLU OE1 O -2.354 21.790 10.865 1.00 . A A . 81 GLU OE1 1 1
4 6384 1 1 81 GLU OE2 O -3.533 23.503 10.154 1.00 . A A . 81 GLU OE2 1 1
4 6385 1 1 82 ASN C C -1.918 16.490 5.817 1.00 . A A . 82 ASN C 1 1
4 6386 1 1 82 ASN CA C -2.304 17.874 5.306 1.00 . A A . 82 ASN CA 1 1
4 6387 1 1 82 ASN CB C -1.658 18.125 3.941 1.00 . A A . 82 ASN CB 1 1
4 6388 1 1 82 ASN CG C -2.361 17.379 2.823 1.00 . A A . 82 ASN CG 1 1
4 6389 1 1 82 ASN H H -1.296 19.618 5.956 1.00 . A A . 82 ASN H 1 1
4 6390 1 1 82 ASN HA H -3.377 17.920 5.199 1.00 . A A . 82 ASN HA 1 1
4 6391 1 1 82 ASN HB2 H -1.694 19.182 3.721 1.00 . A A . 82 ASN HB2 1 1
4 6392 1 1 82 ASN HB3 H -0.628 17.803 3.973 1.00 . A A . 82 ASN HB3 1 1
4 6393 1 1 82 ASN HD21 H -1.502 15.676 3.385 1.00 . A A . 82 ASN HD21 1 1
4 6394 1 1 82 ASN HD22 H -2.556 15.571 2.020 1.00 . A A . 82 ASN HD22 1 1
4 6395 1 1 82 ASN N N -1.904 18.909 6.252 1.00 . A A . 82 ASN N 1 1
4 6396 1 1 82 ASN ND2 N -2.115 16.077 2.734 1.00 . A A . 82 ASN ND2 1 1
4 6397 1 1 82 ASN O O -2.735 15.570 5.828 1.00 . A A . 82 ASN O 1 1
4 6398 1 1 82 ASN OD1 O -3.117 17.967 2.049 1.00 . A A . 82 ASN OD1 1 1
4 6399 1 1 83 GLY C C 0.547 14.271 5.699 1.00 . A A . 83 GLY C 1 1
4 6400 1 1 83 GLY CA C -0.193 15.076 6.750 1.00 . A A . 83 GLY CA 1 1
4 6401 1 1 83 GLY H H -0.058 17.119 6.211 1.00 . A A . 83 GLY H 1 1
4 6402 1 1 83 GLY HA2 H 0.471 15.256 7.583 1.00 . A A . 83 GLY HA2 1 1
4 6403 1 1 83 GLY HA3 H -1.040 14.502 7.095 1.00 . A A . 83 GLY HA3 1 1
4 6404 1 1 83 GLY N N -0.665 16.350 6.242 1.00 . A A . 83 GLY N 1 1
4 6405 1 1 83 GLY O O 0.400 13.052 5.624 1.00 . A A . 83 GLY O 1 1
4 6406 1 1 84 GLY C C 2.784 15.251 2.903 1.00 . A A . 84 GLY C 1 1
4 6407 1 1 84 GLY CA C 2.095 14.281 3.842 1.00 . A A . 84 GLY CA 1 1
4 6408 1 1 84 GLY H H 1.421 15.927 4.991 1.00 . A A . 84 GLY H 1 1
4 6409 1 1 84 GLY HA2 H 2.841 13.650 4.302 1.00 . A A . 84 GLY HA2 1 1
4 6410 1 1 84 GLY HA3 H 1.419 13.663 3.270 1.00 . A A . 84 GLY HA3 1 1
4 6411 1 1 84 GLY N N 1.343 14.956 4.884 1.00 . A A . 84 GLY N 1 1
4 6412 1 1 84 GLY O O 2.126 16.005 2.185 1.00 . A A . 84 GLY O 1 1
4 6413 1 1 85 PHE C C 4.493 15.953 0.588 1.00 . A A . 85 PHE C 1 1
4 6414 1 1 85 PHE CA C 4.892 16.121 2.052 1.00 . A A . 85 PHE CA 1 1
4 6415 1 1 85 PHE CB C 6.387 15.844 2.220 1.00 . A A . 85 PHE CB 1 1
4 6416 1 1 85 PHE CD1 C 6.548 13.649 1.015 1.00 . A A . 85 PHE CD1 1 1
4 6417 1 1 85 PHE CD2 C 7.247 13.745 3.293 1.00 . A A . 85 PHE CD2 1 1
4 6418 1 1 85 PHE CE1 C 6.867 12.305 0.970 1.00 . A A . 85 PHE CE1 1 1
4 6419 1 1 85 PHE CE2 C 7.568 12.401 3.254 1.00 . A A . 85 PHE CE2 1 1
4 6420 1 1 85 PHE CG C 6.734 14.383 2.175 1.00 . A A . 85 PHE CG 1 1
4 6421 1 1 85 PHE CZ C 7.377 11.680 2.092 1.00 . A A . 85 PHE CZ 1 1
4 6422 1 1 85 PHE H H 4.581 14.610 3.502 1.00 . A A . 85 PHE H 1 1
4 6423 1 1 85 PHE HA H 4.686 17.136 2.354 1.00 . A A . 85 PHE HA 1 1
4 6424 1 1 85 PHE HB2 H 6.929 16.338 1.428 1.00 . A A . 85 PHE HB2 1 1
4 6425 1 1 85 PHE HB3 H 6.713 16.235 3.172 1.00 . A A . 85 PHE HB3 1 1
4 6426 1 1 85 PHE HD1 H 6.149 14.137 0.137 1.00 . A A . 85 PHE HD1 1 1
4 6427 1 1 85 PHE HD2 H 7.396 14.307 4.203 1.00 . A A . 85 PHE HD2 1 1
4 6428 1 1 85 PHE HE1 H 6.717 11.744 0.060 1.00 . A A . 85 PHE HE1 1 1
4 6429 1 1 85 PHE HE2 H 7.966 11.915 4.132 1.00 . A A . 85 PHE HE2 1 1
4 6430 1 1 85 PHE HZ H 7.628 10.630 2.059 1.00 . A A . 85 PHE HZ 1 1
4 6431 1 1 85 PHE N N 4.113 15.234 2.908 1.00 . A A . 85 PHE N 1 1
4 6432 1 1 85 PHE O O 3.978 14.914 0.175 1.00 . A A . 85 PHE O 1 1
4 6433 1 1 86 PRO C C 5.309 16.049 -2.438 1.00 . A A . 86 PRO C 1 1
4 6434 1 1 86 PRO CA C 4.412 16.993 -1.644 1.00 . A A . 86 PRO CA 1 1
4 6435 1 1 86 PRO CB C 4.652 18.443 -2.069 1.00 . A A . 86 PRO CB 1 1
4 6436 1 1 86 PRO CD C 5.349 18.269 0.211 1.00 . A A . 86 PRO CD 1 1
4 6437 1 1 86 PRO CG C 5.644 18.966 -1.088 1.00 . A A . 86 PRO CG 1 1
4 6438 1 1 86 PRO HA H 3.377 16.732 -1.814 1.00 . A A . 86 PRO HA 1 1
4 6439 1 1 86 PRO HB2 H 5.042 18.466 -3.077 1.00 . A A . 86 PRO HB2 1 1
4 6440 1 1 86 PRO HB3 H 3.724 18.994 -2.024 1.00 . A A . 86 PRO HB3 1 1
4 6441 1 1 86 PRO HD2 H 6.261 18.092 0.760 1.00 . A A . 86 PRO HD2 1 1
4 6442 1 1 86 PRO HD3 H 4.657 18.851 0.802 1.00 . A A . 86 PRO HD3 1 1
4 6443 1 1 86 PRO HG2 H 6.645 18.734 -1.419 1.00 . A A . 86 PRO HG2 1 1
4 6444 1 1 86 PRO HG3 H 5.522 20.033 -0.977 1.00 . A A . 86 PRO HG3 1 1
4 6445 1 1 86 PRO N N 4.737 16.999 -0.215 1.00 . A A . 86 PRO N 1 1
4 6446 1 1 86 PRO O O 6.062 15.263 -1.864 1.00 . A A . 86 PRO O 1 1
4 6447 1 1 87 TYR C C 7.214 16.057 -5.201 1.00 . A A . 87 TYR C 1 1
4 6448 1 1 87 TYR CA C 6.026 15.285 -4.634 1.00 . A A . 87 TYR CA 1 1
4 6449 1 1 87 TYR CB C 5.169 14.736 -5.776 1.00 . A A . 87 TYR CB 1 1
4 6450 1 1 87 TYR CD1 C 4.662 12.323 -5.230 1.00 . A A . 87 TYR CD1 1 1
4 6451 1 1 87 TYR CD2 C 2.891 13.910 -5.064 1.00 . A A . 87 TYR CD2 1 1
4 6452 1 1 87 TYR CE1 C 3.802 11.315 -4.840 1.00 . A A . 87 TYR CE1 1 1
4 6453 1 1 87 TYR CE2 C 2.024 12.909 -4.672 1.00 . A A . 87 TYR CE2 1 1
4 6454 1 1 87 TYR CG C 4.223 13.636 -5.348 1.00 . A A . 87 TYR CG 1 1
4 6455 1 1 87 TYR CZ C 2.484 11.613 -4.562 1.00 . A A . 87 TYR CZ 1 1
4 6456 1 1 87 TYR H H 4.604 16.779 -4.160 1.00 . A A . 87 TYR H 1 1
4 6457 1 1 87 TYR HA H 6.396 14.459 -4.045 1.00 . A A . 87 TYR HA 1 1
4 6458 1 1 87 TYR HB2 H 4.578 15.538 -6.191 1.00 . A A . 87 TYR HB2 1 1
4 6459 1 1 87 TYR HB3 H 5.816 14.337 -6.543 1.00 . A A . 87 TYR HB3 1 1
4 6460 1 1 87 TYR HD1 H 5.695 12.093 -5.448 1.00 . A A . 87 TYR HD1 1 1
4 6461 1 1 87 TYR HD2 H 2.534 14.926 -5.152 1.00 . A A . 87 TYR HD2 1 1
4 6462 1 1 87 TYR HE1 H 4.161 10.300 -4.753 1.00 . A A . 87 TYR HE1 1 1
4 6463 1 1 87 TYR HE2 H 0.992 13.141 -4.455 1.00 . A A . 87 TYR HE2 1 1
4 6464 1 1 87 TYR HH H 1.788 10.387 -3.255 1.00 . A A . 87 TYR HH 1 1
4 6465 1 1 87 TYR N N 5.223 16.133 -3.761 1.00 . A A . 87 TYR N 1 1
4 6466 1 1 87 TYR O O 7.402 17.235 -4.900 1.00 . A A . 87 TYR O 1 1
4 6467 1 1 87 TYR OH O 1.623 10.612 -4.173 1.00 . A A . 87 TYR OH 1 1
4 6468 1 1 88 GLU C C 8.776 16.904 -7.795 1.00 . A A . 88 GLU C 1 1
4 6469 1 1 88 GLU CA C 9.182 16.004 -6.632 1.00 . A A . 88 GLU CA 1 1
4 6470 1 1 88 GLU CB C 10.160 14.933 -7.119 1.00 . A A . 88 GLU CB 1 1
4 6471 1 1 88 GLU CD C 10.517 12.878 -8.544 1.00 . A A . 88 GLU CD 1 1
4 6472 1 1 88 GLU CG C 9.573 14.004 -8.169 1.00 . A A . 88 GLU CG 1 1
4 6473 1 1 88 GLU H H 7.809 14.445 -6.224 1.00 . A A . 88 GLU H 1 1
4 6474 1 1 88 GLU HA H 9.667 16.606 -5.879 1.00 . A A . 88 GLU HA 1 1
4 6475 1 1 88 GLU HB2 H 11.027 15.420 -7.542 1.00 . A A . 88 GLU HB2 1 1
4 6476 1 1 88 GLU HB3 H 10.471 14.336 -6.274 1.00 . A A . 88 GLU HB3 1 1
4 6477 1 1 88 GLU HG2 H 8.661 13.575 -7.782 1.00 . A A . 88 GLU HG2 1 1
4 6478 1 1 88 GLU HG3 H 9.351 14.579 -9.056 1.00 . A A . 88 GLU HG3 1 1
4 6479 1 1 88 GLU N N 8.012 15.382 -6.023 1.00 . A A . 88 GLU N 1 1
4 6480 1 1 88 GLU O O 9.334 17.985 -7.983 1.00 . A A . 88 GLU O 1 1
4 6481 1 1 88 GLU OE1 O 11.570 13.165 -9.152 1.00 . A A . 88 GLU OE1 1 1
4 6482 1 1 88 GLU OE2 O 10.203 11.711 -8.231 1.00 . A A . 88 GLU OE2 1 1
4 6483 1 1 89 LYS C C 6.340 18.298 -9.277 1.00 . A A . 89 LYS C 1 1
4 6484 1 1 89 LYS CA C 7.316 17.213 -9.719 1.00 . A A . 89 LYS CA 1 1
4 6485 1 1 89 LYS CB C 6.640 16.283 -10.729 1.00 . A A . 89 LYS CB 1 1
4 6486 1 1 89 LYS CD C 4.948 14.452 -11.038 1.00 . A A . 89 LYS CD 1 1
4 6487 1 1 89 LYS CE C 4.031 13.528 -10.252 1.00 . A A . 89 LYS CE 1 1
4 6488 1 1 89 LYS CG C 5.348 15.668 -10.219 1.00 . A A . 89 LYS CG 1 1
4 6489 1 1 89 LYS H H 7.393 15.581 -8.373 1.00 . A A . 89 LYS H 1 1
4 6490 1 1 89 LYS HA H 8.168 17.682 -10.189 1.00 . A A . 89 LYS HA 1 1
4 6491 1 1 89 LYS HB2 H 6.418 16.845 -11.624 1.00 . A A . 89 LYS HB2 1 1
4 6492 1 1 89 LYS HB3 H 7.322 15.483 -10.976 1.00 . A A . 89 LYS HB3 1 1
4 6493 1 1 89 LYS HD2 H 4.432 14.782 -11.927 1.00 . A A . 89 LYS HD2 1 1
4 6494 1 1 89 LYS HD3 H 5.839 13.908 -11.317 1.00 . A A . 89 LYS HD3 1 1
4 6495 1 1 89 LYS HE2 H 3.870 12.628 -10.825 1.00 . A A . 89 LYS HE2 1 1
4 6496 1 1 89 LYS HE3 H 4.509 13.278 -9.316 1.00 . A A . 89 LYS HE3 1 1
4 6497 1 1 89 LYS HG2 H 5.485 15.367 -9.191 1.00 . A A . 89 LYS HG2 1 1
4 6498 1 1 89 LYS HG3 H 4.561 16.406 -10.278 1.00 . A A . 89 LYS HG3 1 1
4 6499 1 1 89 LYS HZ1 H 2.107 14.119 -10.811 1.00 . A A . 89 LYS HZ1 1 1
4 6500 1 1 89 LYS HZ2 H 2.849 15.160 -9.702 1.00 . A A . 89 LYS HZ2 1 1
4 6501 1 1 89 LYS HZ3 H 2.240 13.669 -9.186 1.00 . A A . 89 LYS HZ3 1 1
4 6502 1 1 89 LYS N N 7.799 16.451 -8.574 1.00 . A A . 89 LYS N 1 1
4 6503 1 1 89 LYS NZ N 2.714 14.163 -9.968 1.00 . A A . 89 LYS NZ 1 1
4 6504 1 1 89 LYS O O 6.212 19.335 -9.929 1.00 . A A . 89 LYS O 1 1
4 6505 1 1 90 ASP C C 5.383 20.054 -6.766 1.00 . A A . 90 ASP C 1 1
4 6506 1 1 90 ASP CA C 4.690 19.010 -7.636 1.00 . A A . 90 ASP CA 1 1
4 6507 1 1 90 ASP CB C 3.613 18.287 -6.826 1.00 . A A . 90 ASP CB 1 1
4 6508 1 1 90 ASP CG C 2.619 19.245 -6.198 1.00 . A A . 90 ASP CG 1 1
4 6509 1 1 90 ASP H H 5.799 17.208 -7.692 1.00 . A A . 90 ASP H 1 1
4 6510 1 1 90 ASP HA H 4.223 19.509 -8.472 1.00 . A A . 90 ASP HA 1 1
4 6511 1 1 90 ASP HB2 H 3.073 17.614 -7.476 1.00 . A A . 90 ASP HB2 1 1
4 6512 1 1 90 ASP HB3 H 4.085 17.719 -6.038 1.00 . A A . 90 ASP HB3 1 1
4 6513 1 1 90 ASP N N 5.653 18.053 -8.167 1.00 . A A . 90 ASP N 1 1
4 6514 1 1 90 ASP O O 4.764 21.028 -6.334 1.00 . A A . 90 ASP O 1 1
4 6515 1 1 90 ASP OD1 O 2.249 20.234 -6.863 1.00 . A A . 90 ASP OD1 1 1
4 6516 1 1 90 ASP OD2 O 2.213 19.005 -5.041 1.00 . A A . 90 ASP OD2 1 1
4 6517 1 1 91 LEU C C 8.177 21.786 -6.563 1.00 . A A . 91 LEU C 1 1
4 6518 1 1 91 LEU CA C 7.448 20.767 -5.693 1.00 . A A . 91 LEU CA 1 1
4 6519 1 1 91 LEU CB C 8.456 19.996 -4.839 1.00 . A A . 91 LEU CB 1 1
4 6520 1 1 91 LEU CD1 C 8.990 18.690 -2.767 1.00 . A A . 91 LEU CD1 1 1
4 6521 1 1 91 LEU CD2 C 7.849 20.909 -2.584 1.00 . A A . 91 LEU CD2 1 1
4 6522 1 1 91 LEU CG C 8.005 19.647 -3.420 1.00 . A A . 91 LEU CG 1 1
4 6523 1 1 91 LEU H H 7.108 19.052 -6.885 1.00 . A A . 91 LEU H 1 1
4 6524 1 1 91 LEU HA H 6.764 21.291 -5.043 1.00 . A A . 91 LEU HA 1 1
4 6525 1 1 91 LEU HB2 H 8.684 19.073 -5.350 1.00 . A A . 91 LEU HB2 1 1
4 6526 1 1 91 LEU HB3 H 9.352 20.595 -4.764 1.00 . A A . 91 LEU HB3 1 1
4 6527 1 1 91 LEU HD11 H 8.854 17.700 -3.174 1.00 . A A . 91 LEU HD11 1 1
4 6528 1 1 91 LEU HD12 H 8.817 18.668 -1.701 1.00 . A A . 91 LEU HD12 1 1
4 6529 1 1 91 LEU HD13 H 9.999 19.025 -2.961 1.00 . A A . 91 LEU HD13 1 1
4 6530 1 1 91 LEU HD21 H 6.800 21.121 -2.444 1.00 . A A . 91 LEU HD21 1 1
4 6531 1 1 91 LEU HD22 H 8.319 21.737 -3.094 1.00 . A A . 91 LEU HD22 1 1
4 6532 1 1 91 LEU HD23 H 8.320 20.764 -1.623 1.00 . A A . 91 LEU HD23 1 1
4 6533 1 1 91 LEU HG H 7.043 19.154 -3.466 1.00 . A A . 91 LEU HG 1 1
4 6534 1 1 91 LEU N N 6.670 19.845 -6.513 1.00 . A A . 91 LEU N 1 1
4 6535 1 1 91 LEU O O 8.552 22.862 -6.094 1.00 . A A . 91 LEU O 1 1
4 6536 1 1 92 ILE C C 8.052 23.125 -9.597 1.00 . A A . 92 ILE C 1 1
4 6537 1 1 92 ILE CA C 9.053 22.328 -8.767 1.00 . A A . 92 ILE CA 1 1
4 6538 1 1 92 ILE CB C 9.979 21.543 -9.715 1.00 . A A . 92 ILE CB 1 1
4 6539 1 1 92 ILE CD1 C 12.174 21.679 -10.996 1.00 . A A . 92 ILE CD1 1 1
4 6540 1 1 92 ILE CG1 C 11.161 22.413 -10.145 1.00 . A A . 92 ILE CG1 1 1
4 6541 1 1 92 ILE CG2 C 9.203 21.056 -10.929 1.00 . A A . 92 ILE CG2 1 1
4 6542 1 1 92 ILE H H 8.051 20.571 -8.145 1.00 . A A . 92 ILE H 1 1
4 6543 1 1 92 ILE HA H 9.658 23.016 -8.194 1.00 . A A . 92 ILE HA 1 1
4 6544 1 1 92 ILE HB H 10.351 20.679 -9.185 1.00 . A A . 92 ILE HB 1 1
4 6545 1 1 92 ILE HD11 H 12.661 22.379 -11.660 1.00 . A A . 92 ILE HD11 1 1
4 6546 1 1 92 ILE HD12 H 12.913 21.217 -10.358 1.00 . A A . 92 ILE HD12 1 1
4 6547 1 1 92 ILE HD13 H 11.674 20.920 -11.578 1.00 . A A . 92 ILE HD13 1 1
4 6548 1 1 92 ILE HG12 H 10.794 23.251 -10.717 1.00 . A A . 92 ILE HG12 1 1
4 6549 1 1 92 ILE HG13 H 11.669 22.779 -9.264 1.00 . A A . 92 ILE HG13 1 1
4 6550 1 1 92 ILE HG21 H 8.223 20.722 -10.620 1.00 . A A . 92 ILE HG21 1 1
4 6551 1 1 92 ILE HG22 H 9.100 21.864 -11.638 1.00 . A A . 92 ILE HG22 1 1
4 6552 1 1 92 ILE HG23 H 9.733 20.237 -11.391 1.00 . A A . 92 ILE HG23 1 1
4 6553 1 1 92 ILE N N 8.373 21.442 -7.831 1.00 . A A . 92 ILE N 1 1
4 6554 1 1 92 ILE O O 8.407 24.120 -10.228 1.00 . A A . 92 ILE O 1 1
4 6555 1 1 93 GLU C C 5.345 24.662 -9.664 1.00 . A A . 93 GLU C 1 1
4 6556 1 1 93 GLU CA C 5.746 23.354 -10.340 1.00 . A A . 93 GLU CA 1 1
4 6557 1 1 93 GLU CB C 4.525 22.443 -10.477 1.00 . A A . 93 GLU CB 1 1
4 6558 1 1 93 GLU CD C 2.483 21.446 -9.373 1.00 . A A . 93 GLU CD 1 1
4 6559 1 1 93 GLU CG C 3.712 22.318 -9.200 1.00 . A A . 93 GLU CG 1 1
4 6560 1 1 93 GLU H H 6.578 21.883 -9.066 1.00 . A A . 93 GLU H 1 1
4 6561 1 1 93 GLU HA H 6.131 23.575 -11.324 1.00 . A A . 93 GLU HA 1 1
4 6562 1 1 93 GLU HB2 H 3.882 22.836 -11.251 1.00 . A A . 93 GLU HB2 1 1
4 6563 1 1 93 GLU HB3 H 4.857 21.457 -10.765 1.00 . A A . 93 GLU HB3 1 1
4 6564 1 1 93 GLU HG2 H 4.336 21.885 -8.432 1.00 . A A . 93 GLU HG2 1 1
4 6565 1 1 93 GLU HG3 H 3.396 23.303 -8.891 1.00 . A A . 93 GLU HG3 1 1
4 6566 1 1 93 GLU N N 6.799 22.681 -9.589 1.00 . A A . 93 GLU N 1 1
4 6567 1 1 93 GLU O O 4.568 25.443 -10.211 1.00 . A A . 93 GLU O 1 1
4 6568 1 1 93 GLU OE1 O 2.575 20.428 -10.089 1.00 . A A . 93 GLU OE1 1 1
4 6569 1 1 93 GLU OE2 O 1.430 21.783 -8.792 1.00 . A A . 93 GLU OE2 1 1
4 6570 1 1 94 ALA C C 6.178 27.333 -8.398 1.00 . A A . 94 ALA C 1 1
4 6571 1 1 94 ALA CA C 5.582 26.105 -7.718 1.00 . A A . 94 ALA CA 1 1
4 6572 1 1 94 ALA CB C 6.101 25.984 -6.293 1.00 . A A . 94 ALA CB 1 1
4 6573 1 1 94 ALA H H 6.495 24.231 -8.086 1.00 . A A . 94 ALA H 1 1
4 6574 1 1 94 ALA HA H 4.508 26.214 -7.676 1.00 . A A . 94 ALA HA 1 1
4 6575 1 1 94 ALA HB1 H 5.591 25.174 -5.793 1.00 . A A . 94 ALA HB1 1 1
4 6576 1 1 94 ALA HB2 H 7.162 25.786 -6.312 1.00 . A A . 94 ALA HB2 1 1
4 6577 1 1 94 ALA HB3 H 5.916 26.907 -5.764 1.00 . A A . 94 ALA HB3 1 1
4 6578 1 1 94 ALA N N 5.882 24.892 -8.470 1.00 . A A . 94 ALA N 1 1
4 6579 1 1 94 ALA O O 5.451 28.226 -8.835 1.00 . A A . 94 ALA O 1 1
4 6580 1 1 95 ILE C C 7.721 28.696 -10.545 1.00 . A A . 95 ILE C 1 1
4 6581 1 1 95 ILE CA C 8.195 28.491 -9.111 1.00 . A A . 95 ILE CA 1 1
4 6582 1 1 95 ILE CB C 9.721 28.280 -9.111 1.00 . A A . 95 ILE CB 1 1
4 6583 1 1 95 ILE CD1 C 10.444 27.433 -11.400 1.00 . A A . 95 ILE CD1 1 1
4 6584 1 1 95 ILE CG1 C 10.090 27.072 -9.974 1.00 . A A . 95 ILE CG1 1 1
4 6585 1 1 95 ILE CG2 C 10.231 28.099 -7.690 1.00 . A A . 95 ILE CG2 1 1
4 6586 1 1 95 ILE H H 8.028 26.630 -8.117 1.00 . A A . 95 ILE H 1 1
4 6587 1 1 95 ILE HA H 7.975 29.381 -8.539 1.00 . A A . 95 ILE HA 1 1
4 6588 1 1 95 ILE HB H 10.183 29.164 -9.524 1.00 . A A . 95 ILE HB 1 1
4 6589 1 1 95 ILE HD11 H 11.185 26.741 -11.774 1.00 . A A . 95 ILE HD11 1 1
4 6590 1 1 95 ILE HD12 H 9.559 27.378 -12.016 1.00 . A A . 95 ILE HD12 1 1
4 6591 1 1 95 ILE HD13 H 10.842 28.436 -11.430 1.00 . A A . 95 ILE HD13 1 1
4 6592 1 1 95 ILE HG12 H 10.941 26.573 -9.539 1.00 . A A . 95 ILE HG12 1 1
4 6593 1 1 95 ILE HG13 H 9.253 26.390 -10.002 1.00 . A A . 95 ILE HG13 1 1
4 6594 1 1 95 ILE HG21 H 9.785 27.215 -7.258 1.00 . A A . 95 ILE HG21 1 1
4 6595 1 1 95 ILE HG22 H 11.305 27.989 -7.705 1.00 . A A . 95 ILE HG22 1 1
4 6596 1 1 95 ILE HG23 H 9.965 28.962 -7.098 1.00 . A A . 95 ILE HG23 1 1
4 6597 1 1 95 ILE N N 7.503 27.372 -8.484 1.00 . A A . 95 ILE N 1 1
4 6598 1 1 95 ILE O O 7.821 29.795 -11.092 1.00 . A A . 95 ILE O 1 1
4 6599 1 1 96 ARG C C 5.685 28.812 -12.680 1.00 . A A . 96 ARG C 1 1
4 6600 1 1 96 ARG CA C 6.712 27.695 -12.521 1.00 . A A . 96 ARG CA 1 1
4 6601 1 1 96 ARG CB C 6.092 26.357 -12.926 1.00 . A A . 96 ARG CB 1 1
4 6602 1 1 96 ARG CD C 4.582 26.760 -14.893 1.00 . A A . 96 ARG CD 1 1
4 6603 1 1 96 ARG CG C 5.915 26.196 -14.427 1.00 . A A . 96 ARG CG 1 1
4 6604 1 1 96 ARG CZ C 3.590 24.917 -16.184 1.00 . A A . 96 ARG CZ 1 1
4 6605 1 1 96 ARG H H 7.150 26.783 -10.662 1.00 . A A . 96 ARG H 1 1
4 6606 1 1 96 ARG HA H 7.553 27.902 -13.165 1.00 . A A . 96 ARG HA 1 1
4 6607 1 1 96 ARG HB2 H 6.727 25.557 -12.573 1.00 . A A . 96 ARG HB2 1 1
4 6608 1 1 96 ARG HB3 H 5.123 26.267 -12.459 1.00 . A A . 96 ARG HB3 1 1
4 6609 1 1 96 ARG HD2 H 3.845 26.591 -14.122 1.00 . A A . 96 ARG HD2 1 1
4 6610 1 1 96 ARG HD3 H 4.693 27.821 -15.059 1.00 . A A . 96 ARG HD3 1 1
4 6611 1 1 96 ARG HE H 4.223 26.642 -16.961 1.00 . A A . 96 ARG HE 1 1
4 6612 1 1 96 ARG HG2 H 6.711 26.722 -14.932 1.00 . A A . 96 ARG HG2 1 1
4 6613 1 1 96 ARG HG3 H 5.959 25.147 -14.675 1.00 . A A . 96 ARG HG3 1 1
4 6614 1 1 96 ARG HH11 H 3.737 24.581 -14.198 1.00 . A A . 96 ARG HH11 1 1
4 6615 1 1 96 ARG HH12 H 3.039 23.290 -15.119 1.00 . A A . 96 ARG HH12 1 1
4 6616 1 1 96 ARG HH21 H 3.306 24.949 -18.185 1.00 . A A . 96 ARG HH21 1 1
4 6617 1 1 96 ARG HH22 H 2.796 23.500 -17.387 1.00 . A A . 96 ARG HH22 1 1
4 6618 1 1 96 ARG N N 7.203 27.632 -11.150 1.00 . A A . 96 ARG N 1 1
4 6619 1 1 96 ARG NE N 4.125 26.132 -16.131 1.00 . A A . 96 ARG NE 1 1
4 6620 1 1 96 ARG NH1 N 3.444 24.204 -15.076 1.00 . A A . 96 ARG NH1 1 1
4 6621 1 1 96 ARG NH2 N 3.198 24.414 -17.348 1.00 . A A . 96 ARG NH2 1 1
4 6622 1 1 96 ARG O O 5.764 29.615 -13.610 1.00 . A A . 96 ARG O 1 1
4 6623 1 1 97 ARG C C 4.076 31.095 -10.979 1.00 . A A . 97 ARG C 1 1
4 6624 1 1 97 ARG CA C 3.678 29.875 -11.805 1.00 . A A . 97 ARG CA 1 1
4 6625 1 1 97 ARG CB C 2.358 29.303 -11.285 1.00 . A A . 97 ARG CB 1 1
4 6626 1 1 97 ARG CD C 2.040 26.928 -12.045 1.00 . A A . 97 ARG CD 1 1
4 6627 1 1 97 ARG CG C 1.661 28.383 -12.274 1.00 . A A . 97 ARG CG 1 1
4 6628 1 1 97 ARG CZ C 1.020 24.951 -11.000 1.00 . A A . 97 ARG CZ 1 1
4 6629 1 1 97 ARG H H 4.711 28.191 -11.048 1.00 . A A . 97 ARG H 1 1
4 6630 1 1 97 ARG HA H 3.548 30.178 -12.833 1.00 . A A . 97 ARG HA 1 1
4 6631 1 1 97 ARG HB2 H 2.553 28.742 -10.382 1.00 . A A . 97 ARG HB2 1 1
4 6632 1 1 97 ARG HB3 H 1.691 30.120 -11.055 1.00 . A A . 97 ARG HB3 1 1
4 6633 1 1 97 ARG HD2 H 2.001 26.407 -12.990 1.00 . A A . 97 ARG HD2 1 1
4 6634 1 1 97 ARG HD3 H 3.046 26.890 -11.655 1.00 . A A . 97 ARG HD3 1 1
4 6635 1 1 97 ARG HE H 0.598 26.840 -10.519 1.00 . A A . 97 ARG HE 1 1
4 6636 1 1 97 ARG HG2 H 0.592 28.487 -12.158 1.00 . A A . 97 ARG HG2 1 1
4 6637 1 1 97 ARG HG3 H 1.945 28.667 -13.277 1.00 . A A . 97 ARG HG3 1 1
4 6638 1 1 97 ARG HH11 H 2.376 24.546 -12.442 1.00 . A A . 97 ARG HH11 1 1
4 6639 1 1 97 ARG HH12 H 1.650 23.161 -11.697 1.00 . A A . 97 ARG HH12 1 1
4 6640 1 1 97 ARG HH21 H -0.366 25.024 -9.530 1.00 . A A . 97 ARG HH21 1 1
4 6641 1 1 97 ARG HH22 H 0.090 23.434 -10.041 1.00 . A A . 97 ARG HH22 1 1
4 6642 1 1 97 ARG N N 4.721 28.858 -11.766 1.00 . A A . 97 ARG N 1 1
4 6643 1 1 97 ARG NE N 1.140 26.270 -11.103 1.00 . A A . 97 ARG NE 1 1
4 6644 1 1 97 ARG NH1 N 1.741 24.154 -11.777 1.00 . A A . 97 ARG NH1 1 1
4 6645 1 1 97 ARG NH2 N 0.179 24.426 -10.118 1.00 . A A . 97 ARG NH2 1 1
4 6646 1 1 97 ARG O O 3.733 32.226 -11.320 1.00 . A A . 97 ARG O 1 1
4 6647 1 1 98 ALA C C 6.144 32.913 -9.770 1.00 . A A . 98 ALA C 1 1
4 6648 1 1 98 ALA CA C 5.248 31.934 -9.019 1.00 . A A . 98 ALA CA 1 1
4 6649 1 1 98 ALA CB C 5.978 31.367 -7.811 1.00 . A A . 98 ALA CB 1 1
4 6650 1 1 98 ALA H H 5.044 29.932 -9.673 1.00 . A A . 98 ALA H 1 1
4 6651 1 1 98 ALA HA H 4.373 32.461 -8.665 1.00 . A A . 98 ALA HA 1 1
4 6652 1 1 98 ALA HB1 H 5.630 31.861 -6.916 1.00 . A A . 98 ALA HB1 1 1
4 6653 1 1 98 ALA HB2 H 5.783 30.308 -7.737 1.00 . A A . 98 ALA HB2 1 1
4 6654 1 1 98 ALA HB3 H 7.040 31.531 -7.923 1.00 . A A . 98 ALA HB3 1 1
4 6655 1 1 98 ALA N N 4.802 30.856 -9.892 1.00 . A A . 98 ALA N 1 1
4 6656 1 1 98 ALA O O 6.009 34.128 -9.626 1.00 . A A . 98 ALA O 1 1
4 6657 1 1 99 SER C C 7.256 33.900 -12.489 1.00 . A A . 99 SER C 1 1
4 6658 1 1 99 SER CA C 7.980 33.204 -11.340 1.00 . A A . 99 SER CA 1 1
4 6659 1 1 99 SER CB C 9.128 32.353 -11.887 1.00 . A A . 99 SER CB 1 1
4 6660 1 1 99 SER H H 7.117 31.401 -10.643 1.00 . A A . 99 SER H 1 1
4 6661 1 1 99 SER HA H 8.385 33.955 -10.678 1.00 . A A . 99 SER HA 1 1
4 6662 1 1 99 SER HB2 H 9.319 31.533 -11.211 1.00 . A A . 99 SER HB2 1 1
4 6663 1 1 99 SER HB3 H 8.852 31.963 -12.857 1.00 . A A . 99 SER HB3 1 1
4 6664 1 1 99 SER HG H 10.503 33.251 -12.954 1.00 . A A . 99 SER HG 1 1
4 6665 1 1 99 SER N N 7.059 32.377 -10.570 1.00 . A A . 99 SER N 1 1
4 6666 1 1 99 SER O O 7.785 34.826 -13.100 1.00 . A A . 99 SER O 1 1
4 6667 1 1 99 SER OG O 10.312 33.119 -12.023 1.00 . A A . 99 SER OG 1 1
4 6668 1 1 100 ASN C C 4.930 35.489 -13.569 1.00 . A A . 100 ASN C 1 1
4 6669 1 1 100 ASN CA C 5.242 34.022 -13.851 1.00 . A A . 100 ASN CA 1 1
4 6670 1 1 100 ASN CB C 3.941 33.237 -14.026 1.00 . A A . 100 ASN CB 1 1
4 6671 1 1 100 ASN CG C 3.433 33.270 -15.455 1.00 . A A . 100 ASN CG 1 1
4 6672 1 1 100 ASN H H 5.672 32.703 -12.252 1.00 . A A . 100 ASN H 1 1
4 6673 1 1 100 ASN HA H 5.817 33.957 -14.762 1.00 . A A . 100 ASN HA 1 1
4 6674 1 1 100 ASN HB2 H 4.109 32.206 -13.749 1.00 . A A . 100 ASN HB2 1 1
4 6675 1 1 100 ASN HB3 H 3.183 33.659 -13.384 1.00 . A A . 100 ASN HB3 1 1
4 6676 1 1 100 ASN HD21 H 2.773 31.401 -15.290 1.00 . A A . 100 ASN HD21 1 1
4 6677 1 1 100 ASN HD22 H 2.509 32.160 -16.820 1.00 . A A . 100 ASN HD22 1 1
4 6678 1 1 100 ASN N N 6.040 33.445 -12.775 1.00 . A A . 100 ASN N 1 1
4 6679 1 1 100 ASN ND2 N 2.846 32.166 -15.900 1.00 . A A . 100 ASN ND2 1 1
4 6680 1 1 100 ASN O O 4.756 36.285 -14.490 1.00 . A A . 100 ASN O 1 1
4 6681 1 1 100 ASN OD1 O 3.568 34.278 -16.149 1.00 . A A . 100 ASN OD1 1 1
4 6682 1 1 101 GLY C C 3.542 37.296 -10.798 1.00 . A A . 101 GLY C 1 1
4 6683 1 1 101 GLY CA C 4.570 37.208 -11.907 1.00 . A A . 101 GLY CA 1 1
4 6684 1 1 101 GLY H H 5.009 35.160 -11.595 1.00 . A A . 101 GLY H 1 1
4 6685 1 1 101 GLY HA2 H 5.484 37.679 -11.576 1.00 . A A . 101 GLY HA2 1 1
4 6686 1 1 101 GLY HA3 H 4.197 37.738 -12.771 1.00 . A A . 101 GLY HA3 1 1
4 6687 1 1 101 GLY N N 4.861 35.838 -12.288 1.00 . A A . 101 GLY N 1 1
4 6688 1 1 101 GLY O O 3.263 38.379 -10.285 1.00 . A A . 101 GLY O 1 1
4 6689 1 1 102 GLU C C 2.090 34.819 -8.560 1.00 . A A . 102 GLU C 1 1
4 6690 1 1 102 GLU CA C 1.968 36.106 -9.372 1.00 . A A . 102 GLU CA 1 1
4 6691 1 1 102 GLU CB C 0.564 36.213 -9.971 1.00 . A A . 102 GLU CB 1 1
4 6692 1 1 102 GLU CD C -0.972 37.482 -11.524 1.00 . A A . 102 GLU CD 1 1
4 6693 1 1 102 GLU CG C 0.330 37.499 -10.747 1.00 . A A . 102 GLU CG 1 1
4 6694 1 1 102 GLU H H 3.238 35.320 -10.873 1.00 . A A . 102 GLU H 1 1
4 6695 1 1 102 GLU HA H 2.135 36.948 -8.717 1.00 . A A . 102 GLU HA 1 1
4 6696 1 1 102 GLU HB2 H 0.406 35.380 -10.640 1.00 . A A . 102 GLU HB2 1 1
4 6697 1 1 102 GLU HB3 H -0.160 36.163 -9.171 1.00 . A A . 102 GLU HB3 1 1
4 6698 1 1 102 GLU HG2 H 0.305 38.324 -10.051 1.00 . A A . 102 GLU HG2 1 1
4 6699 1 1 102 GLU HG3 H 1.145 37.639 -11.441 1.00 . A A . 102 GLU HG3 1 1
4 6700 1 1 102 GLU N N 2.974 36.152 -10.427 1.00 . A A . 102 GLU N 1 1
4 6701 1 1 102 GLU O O 2.008 33.718 -9.105 1.00 . A A . 102 GLU O 1 1
4 6702 1 1 102 GLU OE1 O -1.974 36.960 -10.993 1.00 . A A . 102 GLU OE1 1 1
4 6703 1 1 102 GLU OE2 O -0.988 37.992 -12.664 1.00 . A A . 102 GLU OE2 1 1
4 6704 1 1 103 THR C C 1.100 33.070 -6.232 1.00 . A A . 103 THR C 1 1
4 6705 1 1 103 THR CA C 2.420 33.819 -6.366 1.00 . A A . 103 THR CA 1 1
4 6706 1 1 103 THR CB C 2.901 34.245 -4.966 1.00 . A A . 103 THR CB 1 1
4 6707 1 1 103 THR CG2 C 3.780 33.170 -4.346 1.00 . A A . 103 THR CG2 1 1
4 6708 1 1 103 THR H H 2.342 35.871 -6.879 1.00 . A A . 103 THR H 1 1
4 6709 1 1 103 THR HA H 3.159 33.154 -6.791 1.00 . A A . 103 THR HA 1 1
4 6710 1 1 103 THR HB H 2.036 34.391 -4.335 1.00 . A A . 103 THR HB 1 1
4 6711 1 1 103 THR HG1 H 3.408 36.031 -4.301 1.00 . A A . 103 THR HG1 1 1
4 6712 1 1 103 THR HG21 H 3.165 32.342 -4.028 1.00 . A A . 103 THR HG21 1 1
4 6713 1 1 103 THR HG22 H 4.301 33.579 -3.493 1.00 . A A . 103 THR HG22 1 1
4 6714 1 1 103 THR HG23 H 4.498 32.826 -5.076 1.00 . A A . 103 THR HG23 1 1
4 6715 1 1 103 THR N N 2.286 34.967 -7.254 1.00 . A A . 103 THR N 1 1
4 6716 1 1 103 THR O O 0.044 33.579 -6.612 1.00 . A A . 103 THR O 1 1
4 6717 1 1 103 THR OG1 O 3.630 35.474 -5.051 1.00 . A A . 103 THR OG1 1 1
4 6718 1 1 104 LEU C C -0.196 30.647 -4.040 1.00 . A A . 104 LEU C 1 1
4 6719 1 1 104 LEU CA C -0.028 31.039 -5.504 1.00 . A A . 104 LEU CA 1 1
4 6720 1 1 104 LEU CB C 0.051 29.784 -6.375 1.00 . A A . 104 LEU CB 1 1
4 6721 1 1 104 LEU CD1 C 0.792 28.620 -8.468 1.00 . A A . 104 LEU CD1 1 1
4 6722 1 1 104 LEU CD2 C 0.111 31.026 -8.552 1.00 . A A . 104 LEU CD2 1 1
4 6723 1 1 104 LEU CG C 0.773 29.941 -7.714 1.00 . A A . 104 LEU CG 1 1
4 6724 1 1 104 LEU H H 2.033 31.507 -5.407 1.00 . A A . 104 LEU H 1 1
4 6725 1 1 104 LEU HA H -0.883 31.625 -5.808 1.00 . A A . 104 LEU HA 1 1
4 6726 1 1 104 LEU HB2 H 0.566 29.022 -5.810 1.00 . A A . 104 LEU HB2 1 1
4 6727 1 1 104 LEU HB3 H -0.959 29.459 -6.578 1.00 . A A . 104 LEU HB3 1 1
4 6728 1 1 104 LEU HD11 H 0.073 27.945 -8.029 1.00 . A A . 104 LEU HD11 1 1
4 6729 1 1 104 LEU HD12 H 1.779 28.186 -8.406 1.00 . A A . 104 LEU HD12 1 1
4 6730 1 1 104 LEU HD13 H 0.539 28.794 -9.504 1.00 . A A . 104 LEU HD13 1 1
4 6731 1 1 104 LEU HD21 H -0.653 31.516 -7.968 1.00 . A A . 104 LEU HD21 1 1
4 6732 1 1 104 LEU HD22 H -0.335 30.580 -9.429 1.00 . A A . 104 LEU HD22 1 1
4 6733 1 1 104 LEU HD23 H 0.854 31.750 -8.855 1.00 . A A . 104 LEU HD23 1 1
4 6734 1 1 104 LEU HG H 1.797 30.236 -7.532 1.00 . A A . 104 LEU HG 1 1
4 6735 1 1 104 LEU N N 1.164 31.859 -5.689 1.00 . A A . 104 LEU N 1 1
4 6736 1 1 104 LEU O O 0.730 30.130 -3.416 1.00 . A A . 104 LEU O 1 1
4 6737 1 1 105 GLU C C -3.102 30.045 -1.958 1.00 . A A . 105 GLU C 1 1
4 6738 1 1 105 GLU CA C -1.675 30.563 -2.108 1.00 . A A . 105 GLU CA 1 1
4 6739 1 1 105 GLU CB C -1.469 31.789 -1.217 1.00 . A A . 105 GLU CB 1 1
4 6740 1 1 105 GLU CD C -2.818 33.837 -0.610 1.00 . A A . 105 GLU CD 1 1
4 6741 1 1 105 GLU CG C -2.173 33.036 -1.724 1.00 . A A . 105 GLU CG 1 1
4 6742 1 1 105 GLU H H -2.084 31.306 -4.048 1.00 . A A . 105 GLU H 1 1
4 6743 1 1 105 GLU HA H -0.989 29.788 -1.802 1.00 . A A . 105 GLU HA 1 1
4 6744 1 1 105 GLU HB2 H -1.842 31.567 -0.228 1.00 . A A . 105 GLU HB2 1 1
4 6745 1 1 105 GLU HB3 H -0.411 31.999 -1.154 1.00 . A A . 105 GLU HB3 1 1
4 6746 1 1 105 GLU HG2 H -1.451 33.663 -2.225 1.00 . A A . 105 GLU HG2 1 1
4 6747 1 1 105 GLU HG3 H -2.939 32.741 -2.426 1.00 . A A . 105 GLU HG3 1 1
4 6748 1 1 105 GLU N N -1.386 30.893 -3.499 1.00 . A A . 105 GLU N 1 1
4 6749 1 1 105 GLU O O -4.054 30.824 -1.890 1.00 . A A . 105 GLU O 1 1
4 6750 1 1 105 GLU OE1 O -2.367 33.712 0.548 1.00 . A A . 105 GLU OE1 1 1
4 6751 1 1 105 GLU OE2 O -3.773 34.588 -0.896 1.00 . A A . 105 GLU OE2 1 1
4 6752 1 1 106 LYS C C -4.417 26.609 -1.475 1.00 . A A . 106 LYS C 1 1
4 6753 1 1 106 LYS CA C -4.554 28.101 -1.763 1.00 . A A . 106 LYS CA 1 1
4 6754 1 1 106 LYS CB C -5.384 28.313 -3.031 1.00 . A A . 106 LYS CB 1 1
4 6755 1 1 106 LYS CD C -7.664 28.741 -3.994 1.00 . A A . 106 LYS CD 1 1
4 6756 1 1 106 LYS CE C -9.069 29.168 -3.598 1.00 . A A . 106 LYS CE 1 1
4 6757 1 1 106 LYS CG C -6.883 28.222 -2.799 1.00 . A A . 106 LYS CG 1 1
4 6758 1 1 106 LYS H H -2.447 28.156 -1.965 1.00 . A A . 106 LYS H 1 1
4 6759 1 1 106 LYS HA H -5.056 28.571 -0.931 1.00 . A A . 106 LYS HA 1 1
4 6760 1 1 106 LYS HB2 H -5.162 29.290 -3.433 1.00 . A A . 106 LYS HB2 1 1
4 6761 1 1 106 LYS HB3 H -5.108 27.562 -3.757 1.00 . A A . 106 LYS HB3 1 1
4 6762 1 1 106 LYS HD2 H -7.146 29.591 -4.411 1.00 . A A . 106 LYS HD2 1 1
4 6763 1 1 106 LYS HD3 H -7.731 27.958 -4.737 1.00 . A A . 106 LYS HD3 1 1
4 6764 1 1 106 LYS HE2 H -9.593 28.312 -3.201 1.00 . A A . 106 LYS HE2 1 1
4 6765 1 1 106 LYS HE3 H -8.998 29.931 -2.837 1.00 . A A . 106 LYS HE3 1 1
4 6766 1 1 106 LYS HG2 H -7.150 27.189 -2.628 1.00 . A A . 106 LYS HG2 1 1
4 6767 1 1 106 LYS HG3 H -7.139 28.810 -1.929 1.00 . A A . 106 LYS HG3 1 1
4 6768 1 1 106 LYS HZ1 H -10.340 28.941 -5.240 1.00 . A A . 106 LYS HZ1 1 1
4 6769 1 1 106 LYS HZ2 H -9.182 30.159 -5.433 1.00 . A A . 106 LYS HZ2 1 1
4 6770 1 1 106 LYS HZ3 H -10.521 30.416 -4.433 1.00 . A A . 106 LYS HZ3 1 1
4 6771 1 1 106 LYS N N -3.244 28.725 -1.906 1.00 . A A . 106 LYS N 1 1
4 6772 1 1 106 LYS NZ N -9.832 29.709 -4.757 1.00 . A A . 106 LYS NZ 1 1
4 6773 1 1 106 LYS O O -3.483 25.960 -1.947 1.00 . A A . 106 LYS O 1 1
4 6774 1 1 107 ILE C C -6.726 24.042 -0.488 1.00 . A A . 107 ILE C 1 1
4 6775 1 1 107 ILE CA C -5.338 24.657 -0.353 1.00 . A A . 107 ILE CA 1 1
4 6776 1 1 107 ILE CB C -4.828 24.435 1.084 1.00 . A A . 107 ILE CB 1 1
4 6777 1 1 107 ILE CD1 C -3.064 25.519 2.564 1.00 . A A . 107 ILE CD1 1 1
4 6778 1 1 107 ILE CG1 C -3.381 24.913 1.215 1.00 . A A . 107 ILE CG1 1 1
4 6779 1 1 107 ILE CG2 C -4.944 22.967 1.466 1.00 . A A . 107 ILE CG2 1 1
4 6780 1 1 107 ILE H H -6.072 26.641 -0.354 1.00 . A A . 107 ILE H 1 1
4 6781 1 1 107 ILE HA H -4.665 24.154 -1.033 1.00 . A A . 107 ILE HA 1 1
4 6782 1 1 107 ILE HB H -5.451 25.007 1.755 1.00 . A A . 107 ILE HB 1 1
4 6783 1 1 107 ILE HD11 H -3.273 24.798 3.340 1.00 . A A . 107 ILE HD11 1 1
4 6784 1 1 107 ILE HD12 H -2.020 25.793 2.600 1.00 . A A . 107 ILE HD12 1 1
4 6785 1 1 107 ILE HD13 H -3.673 26.397 2.716 1.00 . A A . 107 ILE HD13 1 1
4 6786 1 1 107 ILE HG12 H -2.717 24.076 1.064 1.00 . A A . 107 ILE HG12 1 1
4 6787 1 1 107 ILE HG13 H -3.187 25.662 0.460 1.00 . A A . 107 ILE HG13 1 1
4 6788 1 1 107 ILE HG21 H -5.931 22.774 1.860 1.00 . A A . 107 ILE HG21 1 1
4 6789 1 1 107 ILE HG22 H -4.780 22.354 0.592 1.00 . A A . 107 ILE HG22 1 1
4 6790 1 1 107 ILE HG23 H -4.204 22.731 2.216 1.00 . A A . 107 ILE HG23 1 1
4 6791 1 1 107 ILE N N -5.353 26.072 -0.700 1.00 . A A . 107 ILE N 1 1
4 6792 1 1 107 ILE O O -7.726 24.645 -0.097 1.00 . A A . 107 ILE O 1 1
4 6793 1 1 108 THR C C -8.067 20.820 -0.466 1.00 . A A . 108 THR C 1 1
4 6794 1 1 108 THR CA C -8.048 22.138 -1.232 1.00 . A A . 108 THR CA 1 1
4 6795 1 1 108 THR CB C -8.320 21.857 -2.722 1.00 . A A . 108 THR CB 1 1
4 6796 1 1 108 THR CG2 C -7.305 20.872 -3.281 1.00 . A A . 108 THR CG2 1 1
4 6797 1 1 108 THR H H -5.951 22.406 -1.337 1.00 . A A . 108 THR H 1 1
4 6798 1 1 108 THR HA H -8.837 22.773 -0.857 1.00 . A A . 108 THR HA 1 1
4 6799 1 1 108 THR HB H -8.237 22.786 -3.268 1.00 . A A . 108 THR HB 1 1
4 6800 1 1 108 THR HG1 H -10.270 21.896 -2.428 1.00 . A A . 108 THR HG1 1 1
4 6801 1 1 108 THR HG21 H -7.810 19.966 -3.580 1.00 . A A . 108 THR HG21 1 1
4 6802 1 1 108 THR HG22 H -6.571 20.641 -2.522 1.00 . A A . 108 THR HG22 1 1
4 6803 1 1 108 THR HG23 H -6.812 21.309 -4.137 1.00 . A A . 108 THR HG23 1 1
4 6804 1 1 108 THR N N -6.782 22.836 -1.045 1.00 . A A . 108 THR N 1 1
4 6805 1 1 108 THR O O -9.097 20.151 -0.390 1.00 . A A . 108 THR O 1 1
4 6806 1 1 108 THR OG1 O -9.642 21.333 -2.888 1.00 . A A . 108 THR OG1 1 1
4 6807 1 1 109 ASN C C -7.323 18.028 0.050 1.00 . A A . 109 ASN C 1 1
4 6808 1 1 109 ASN CA C -6.809 19.214 0.861 1.00 . A A . 109 ASN CA 1 1
4 6809 1 1 109 ASN CB C -7.586 19.324 2.174 1.00 . A A . 109 ASN CB 1 1
4 6810 1 1 109 ASN CG C -6.796 20.033 3.256 1.00 . A A . 109 ASN CG 1 1
4 6811 1 1 109 ASN H H -6.135 21.029 0.005 1.00 . A A . 109 ASN H 1 1
4 6812 1 1 109 ASN HA H -5.764 19.056 1.084 1.00 . A A . 109 ASN HA 1 1
4 6813 1 1 109 ASN HB2 H -8.498 19.877 2.000 1.00 . A A . 109 ASN HB2 1 1
4 6814 1 1 109 ASN HB3 H -7.833 18.333 2.524 1.00 . A A . 109 ASN HB3 1 1
4 6815 1 1 109 ASN HD21 H -5.526 18.506 3.364 1.00 . A A . 109 ASN HD21 1 1
4 6816 1 1 109 ASN HD22 H -5.207 19.825 4.434 1.00 . A A . 109 ASN HD22 1 1
4 6817 1 1 109 ASN N N -6.922 20.453 0.100 1.00 . A A . 109 ASN N 1 1
4 6818 1 1 109 ASN ND2 N -5.736 19.389 3.733 1.00 . A A . 109 ASN ND2 1 1
4 6819 1 1 109 ASN O O -7.856 17.068 0.605 1.00 . A A . 109 ASN O 1 1
4 6820 1 1 109 ASN OD1 O -7.134 21.146 3.659 1.00 . A A . 109 ASN OD1 1 1
4 6821 1 1 110 SER C C -7.083 17.253 -3.571 1.00 . A A . 110 SER C 1 1
4 6822 1 1 110 SER CA C -7.610 17.039 -2.156 1.00 . A A . 110 SER CA 1 1
4 6823 1 1 110 SER CB C -9.139 16.973 -2.173 1.00 . A A . 110 SER CB 1 1
4 6824 1 1 110 SER H H -6.727 18.896 -1.650 1.00 . A A . 110 SER H 1 1
4 6825 1 1 110 SER HA H -7.222 16.105 -1.777 1.00 . A A . 110 SER HA 1 1
4 6826 1 1 110 SER HB2 H -9.452 16.105 -2.732 1.00 . A A . 110 SER HB2 1 1
4 6827 1 1 110 SER HB3 H -9.504 16.899 -1.159 1.00 . A A . 110 SER HB3 1 1
4 6828 1 1 110 SER HG H -10.651 18.081 -2.742 1.00 . A A . 110 SER HG 1 1
4 6829 1 1 110 SER N N -7.160 18.104 -1.267 1.00 . A A . 110 SER N 1 1
4 6830 1 1 110 SER O O -6.339 18.199 -3.832 1.00 . A A . 110 SER O 1 1
4 6831 1 1 110 SER OG O -9.692 18.129 -2.775 1.00 . A A . 110 SER OG 1 1
4 6832 1 1 111 ARG C C -5.525 16.586 -5.961 1.00 . A A . 111 ARG C 1 1
4 6833 1 1 111 ARG CA C -7.043 16.459 -5.871 1.00 . A A . 111 ARG CA 1 1
4 6834 1 1 111 ARG CB C -7.706 17.655 -6.558 1.00 . A A . 111 ARG CB 1 1
4 6835 1 1 111 ARG CD C -9.826 18.895 -7.091 1.00 . A A . 111 ARG CD 1 1
4 6836 1 1 111 ARG CG C -9.210 17.719 -6.349 1.00 . A A . 111 ARG CG 1 1
4 6837 1 1 111 ARG CZ C -9.868 19.768 -9.389 1.00 . A A . 111 ARG CZ 1 1
4 6838 1 1 111 ARG H H -8.070 15.637 -4.214 1.00 . A A . 111 ARG H 1 1
4 6839 1 1 111 ARG HA H -7.347 15.553 -6.373 1.00 . A A . 111 ARG HA 1 1
4 6840 1 1 111 ARG HB2 H -7.272 18.564 -6.169 1.00 . A A . 111 ARG HB2 1 1
4 6841 1 1 111 ARG HB3 H -7.513 17.598 -7.618 1.00 . A A . 111 ARG HB3 1 1
4 6842 1 1 111 ARG HD2 H -10.876 18.949 -6.845 1.00 . A A . 111 ARG HD2 1 1
4 6843 1 1 111 ARG HD3 H -9.334 19.802 -6.771 1.00 . A A . 111 ARG HD3 1 1
4 6844 1 1 111 ARG HE H -9.439 17.885 -8.893 1.00 . A A . 111 ARG HE 1 1
4 6845 1 1 111 ARG HG2 H -9.654 16.805 -6.716 1.00 . A A . 111 ARG HG2 1 1
4 6846 1 1 111 ARG HG3 H -9.414 17.823 -5.294 1.00 . A A . 111 ARG HG3 1 1
4 6847 1 1 111 ARG HH11 H -10.310 21.123 -7.956 1.00 . A A . 111 ARG HH11 1 1
4 6848 1 1 111 ARG HH12 H -10.337 21.725 -9.580 1.00 . A A . 111 ARG HH12 1 1
4 6849 1 1 111 ARG HH21 H -9.471 18.666 -11.036 1.00 . A A . 111 ARG HH21 1 1
4 6850 1 1 111 ARG HH22 H -9.860 20.327 -11.331 1.00 . A A . 111 ARG HH22 1 1
4 6851 1 1 111 ARG N N -7.476 16.369 -4.482 1.00 . A A . 111 ARG N 1 1
4 6852 1 1 111 ARG NE N -9.684 18.765 -8.539 1.00 . A A . 111 ARG NE 1 1
4 6853 1 1 111 ARG NH1 N -10.200 20.971 -8.938 1.00 . A A . 111 ARG NH1 1 1
4 6854 1 1 111 ARG NH2 N -9.721 19.571 -10.693 1.00 . A A . 111 ARG NH2 1 1
4 6855 1 1 111 ARG O O -4.981 17.657 -6.232 1.00 . A A . 111 ARG O 1 1
4 6856 1 1 112 PRO C C -2.820 15.584 -7.192 1.00 . A A . 112 PRO C 1 1
4 6857 1 1 112 PRO CA C -3.358 15.427 -5.774 1.00 . A A . 112 PRO CA 1 1
4 6858 1 1 112 PRO CB C -3.023 14.038 -5.226 1.00 . A A . 112 PRO CB 1 1
4 6859 1 1 112 PRO CD C -5.404 14.155 -5.396 1.00 . A A . 112 PRO CD 1 1
4 6860 1 1 112 PRO CG C -4.234 13.217 -5.507 1.00 . A A . 112 PRO CG 1 1
4 6861 1 1 112 PRO HA H -2.919 16.182 -5.138 1.00 . A A . 112 PRO HA 1 1
4 6862 1 1 112 PRO HB2 H -2.153 13.647 -5.735 1.00 . A A . 112 PRO HB2 1 1
4 6863 1 1 112 PRO HB3 H -2.827 14.102 -4.166 1.00 . A A . 112 PRO HB3 1 1
4 6864 1 1 112 PRO HD2 H -6.173 13.885 -6.105 1.00 . A A . 112 PRO HD2 1 1
4 6865 1 1 112 PRO HD3 H -5.798 14.151 -4.390 1.00 . A A . 112 PRO HD3 1 1
4 6866 1 1 112 PRO HG2 H -4.176 12.806 -6.503 1.00 . A A . 112 PRO HG2 1 1
4 6867 1 1 112 PRO HG3 H -4.318 12.426 -4.777 1.00 . A A . 112 PRO HG3 1 1
4 6868 1 1 112 PRO N N -4.822 15.467 -5.726 1.00 . A A . 112 PRO N 1 1
4 6869 1 1 112 PRO O O -3.558 15.506 -8.174 1.00 . A A . 112 PRO O 1 1
4 6870 1 1 113 PRO C C -0.781 14.686 -9.399 1.00 . A A . 113 PRO C 1 1
4 6871 1 1 113 PRO CA C -0.837 15.983 -8.599 1.00 . A A . 113 PRO CA 1 1
4 6872 1 1 113 PRO CB C 0.575 16.434 -8.215 1.00 . A A . 113 PRO CB 1 1
4 6873 1 1 113 PRO CD C -0.562 15.916 -6.176 1.00 . A A . 113 PRO CD 1 1
4 6874 1 1 113 PRO CG C 0.786 15.892 -6.843 1.00 . A A . 113 PRO CG 1 1
4 6875 1 1 113 PRO HA H -1.313 16.750 -9.192 1.00 . A A . 113 PRO HA 1 1
4 6876 1 1 113 PRO HB2 H 1.289 16.027 -8.916 1.00 . A A . 113 PRO HB2 1 1
4 6877 1 1 113 PRO HB3 H 0.627 17.513 -8.224 1.00 . A A . 113 PRO HB3 1 1
4 6878 1 1 113 PRO HD2 H -0.667 15.075 -5.507 1.00 . A A . 113 PRO HD2 1 1
4 6879 1 1 113 PRO HD3 H -0.703 16.845 -5.643 1.00 . A A . 113 PRO HD3 1 1
4 6880 1 1 113 PRO HG2 H 1.157 14.880 -6.902 1.00 . A A . 113 PRO HG2 1 1
4 6881 1 1 113 PRO HG3 H 1.481 16.518 -6.304 1.00 . A A . 113 PRO HG3 1 1
4 6882 1 1 113 PRO N N -1.503 15.811 -7.304 1.00 . A A . 113 PRO N 1 1
4 6883 1 1 113 PRO O O 0.061 13.824 -9.145 1.00 . A A . 113 PRO O 1 1
4 6884 1 1 114 CYS C C -2.094 13.722 -12.641 1.00 . A A . 114 CYS C 1 1
4 6885 1 1 114 CYS CA C -1.737 13.361 -11.203 1.00 . A A . 114 CYS CA 1 1
4 6886 1 1 114 CYS CB C -2.757 12.366 -10.646 1.00 . A A . 114 CYS CB 1 1
4 6887 1 1 114 CYS H H -2.329 15.275 -10.520 1.00 . A A . 114 CYS H 1 1
4 6888 1 1 114 CYS HA H -0.759 12.905 -11.192 1.00 . A A . 114 CYS HA 1 1
4 6889 1 1 114 CYS HB2 H -2.474 12.100 -9.638 1.00 . A A . 114 CYS HB2 1 1
4 6890 1 1 114 CYS HB3 H -3.730 12.833 -10.628 1.00 . A A . 114 CYS HB3 1 1
4 6891 1 1 114 CYS HG H -2.253 9.885 -10.941 1.00 . A A . 114 CYS HG 1 1
4 6892 1 1 114 CYS N N -1.683 14.554 -10.366 1.00 . A A . 114 CYS N 1 1
4 6893 1 1 114 CYS O O -3.265 13.902 -12.975 1.00 . A A . 114 CYS O 1 1
4 6894 1 1 114 CYS SG S -2.894 10.837 -11.600 1.00 . A A . 114 CYS SG 1 1
4 6895 1 1 115 VAL C C -0.780 13.057 -15.807 1.00 . A A . 115 VAL C 1 1
4 6896 1 1 115 VAL CA C -1.282 14.169 -14.892 1.00 . A A . 115 VAL CA 1 1
4 6897 1 1 115 VAL CB C -0.569 15.483 -15.261 1.00 . A A . 115 VAL CB 1 1
4 6898 1 1 115 VAL CG1 C -1.002 16.605 -14.330 1.00 . A A . 115 VAL CG1 1 1
4 6899 1 1 115 VAL CG2 C 0.940 15.299 -15.223 1.00 . A A . 115 VAL CG2 1 1
4 6900 1 1 115 VAL H H -0.165 13.673 -13.164 1.00 . A A . 115 VAL H 1 1
4 6901 1 1 115 VAL HA H -2.342 14.301 -15.051 1.00 . A A . 115 VAL HA 1 1
4 6902 1 1 115 VAL HB H -0.853 15.752 -16.268 1.00 . A A . 115 VAL HB 1 1
4 6903 1 1 115 VAL HG11 H -0.669 17.552 -14.728 1.00 . A A . 115 VAL HG11 1 1
4 6904 1 1 115 VAL HG12 H -2.079 16.608 -14.245 1.00 . A A . 115 VAL HG12 1 1
4 6905 1 1 115 VAL HG13 H -0.564 16.452 -13.354 1.00 . A A . 115 VAL HG13 1 1
4 6906 1 1 115 VAL HG21 H 1.423 16.253 -15.372 1.00 . A A . 115 VAL HG21 1 1
4 6907 1 1 115 VAL HG22 H 1.228 14.895 -14.264 1.00 . A A . 115 VAL HG22 1 1
4 6908 1 1 115 VAL HG23 H 1.240 14.618 -16.006 1.00 . A A . 115 VAL HG23 1 1
4 6909 1 1 115 VAL N N -1.076 13.828 -13.490 1.00 . A A . 115 VAL N 1 1
4 6910 1 1 115 VAL O O -0.315 12.017 -15.339 1.00 . A A . 115 VAL O 1 1
4 6911 1 1 116 ILE C C 0.178 12.982 -19.314 1.00 . A A . 116 ILE C 1 1
4 6912 1 1 116 ILE CA C -0.432 12.302 -18.093 1.00 . A A . 116 ILE CA 1 1
4 6913 1 1 116 ILE CB C -1.590 11.396 -18.549 1.00 . A A . 116 ILE CB 1 1
4 6914 1 1 116 ILE CD1 C -1.882 9.117 -19.646 1.00 . A A . 116 ILE CD1 1 1
4 6915 1 1 116 ILE CG1 C -1.109 10.417 -19.623 1.00 . A A . 116 ILE CG1 1 1
4 6916 1 1 116 ILE CG2 C -2.746 12.236 -19.071 1.00 . A A . 116 ILE CG2 1 1
4 6917 1 1 116 ILE H H -1.257 14.132 -17.424 1.00 . A A . 116 ILE H 1 1
4 6918 1 1 116 ILE HA H 0.321 11.683 -17.626 1.00 . A A . 116 ILE HA 1 1
4 6919 1 1 116 ILE HB H -1.939 10.837 -17.694 1.00 . A A . 116 ILE HB 1 1
4 6920 1 1 116 ILE HD11 H -2.788 9.247 -20.220 1.00 . A A . 116 ILE HD11 1 1
4 6921 1 1 116 ILE HD12 H -1.277 8.346 -20.100 1.00 . A A . 116 ILE HD12 1 1
4 6922 1 1 116 ILE HD13 H -2.134 8.830 -18.636 1.00 . A A . 116 ILE HD13 1 1
4 6923 1 1 116 ILE HG12 H -1.209 10.879 -20.593 1.00 . A A . 116 ILE HG12 1 1
4 6924 1 1 116 ILE HG13 H -0.069 10.183 -19.446 1.00 . A A . 116 ILE HG13 1 1
4 6925 1 1 116 ILE HG21 H -2.948 13.039 -18.377 1.00 . A A . 116 ILE HG21 1 1
4 6926 1 1 116 ILE HG22 H -2.485 12.650 -20.033 1.00 . A A . 116 ILE HG22 1 1
4 6927 1 1 116 ILE HG23 H -3.625 11.617 -19.171 1.00 . A A . 116 ILE HG23 1 1
4 6928 1 1 116 ILE N N -0.877 13.284 -17.113 1.00 . A A . 116 ILE N 1 1
4 6929 1 1 116 ILE O O -0.482 13.768 -19.995 1.00 . A A . 116 ILE O 1 1
4 6930 1 1 117 LEU C C 1.629 12.662 -22.039 1.00 . A A . 117 LEU C 1 1
4 6931 1 1 117 LEU CA C 2.140 13.253 -20.729 1.00 . A A . 117 LEU CA 1 1
4 6932 1 1 117 LEU CB C 3.646 13.018 -20.603 1.00 . A A . 117 LEU CB 1 1
4 6933 1 1 117 LEU CD1 C 4.128 13.697 -18.239 1.00 . A A . 117 LEU CD1 1 1
4 6934 1 1 117 LEU CD2 C 5.899 13.931 -19.990 1.00 . A A . 117 LEU CD2 1 1
4 6935 1 1 117 LEU CG C 4.405 13.994 -19.704 1.00 . A A . 117 LEU CG 1 1
4 6936 1 1 117 LEU H H 1.915 12.041 -19.009 1.00 . A A . 117 LEU H 1 1
4 6937 1 1 117 LEU HA H 1.949 14.316 -20.730 1.00 . A A . 117 LEU HA 1 1
4 6938 1 1 117 LEU HB2 H 3.793 12.024 -20.209 1.00 . A A . 117 LEU HB2 1 1
4 6939 1 1 117 LEU HB3 H 4.074 13.077 -21.594 1.00 . A A . 117 LEU HB3 1 1
4 6940 1 1 117 LEU HD11 H 4.850 14.213 -17.624 1.00 . A A . 117 LEU HD11 1 1
4 6941 1 1 117 LEU HD12 H 4.203 12.634 -18.067 1.00 . A A . 117 LEU HD12 1 1
4 6942 1 1 117 LEU HD13 H 3.133 14.034 -17.985 1.00 . A A . 117 LEU HD13 1 1
4 6943 1 1 117 LEU HD21 H 6.411 14.669 -19.391 1.00 . A A . 117 LEU HD21 1 1
4 6944 1 1 117 LEU HD22 H 6.073 14.132 -21.036 1.00 . A A . 117 LEU HD22 1 1
4 6945 1 1 117 LEU HD23 H 6.271 12.947 -19.745 1.00 . A A . 117 LEU HD23 1 1
4 6946 1 1 117 LEU HG H 4.067 15.001 -19.910 1.00 . A A . 117 LEU HG 1 1
4 6947 1 1 117 LEU N N 1.441 12.673 -19.588 1.00 . A A . 117 LEU N 1 1
4 6948 1 1 117 LEU O O 1.761 13.271 -23.100 1.00 . A A . 117 LEU O 1 1
5 6949 1 1 1 GLY C C 13.013 -0.585 8.137 1.00 . A A . 1 GLY C 1 1
5 6950 1 1 1 GLY CA C 12.450 -1.986 8.269 1.00 . A A . 1 GLY CA 1 1
5 6951 1 1 1 GLY H1 H 10.874 -1.266 9.487 1.00 . A A . 1 GLY H1 1 1
5 6952 1 1 1 GLY HA2 H 13.246 -2.658 8.553 1.00 . A A . 1 GLY HA2 1 1
5 6953 1 1 1 GLY HA3 H 12.056 -2.295 7.312 1.00 . A A . 1 GLY HA3 1 1
5 6954 1 1 1 GLY N N 11.391 -2.067 9.259 1.00 . A A . 1 GLY N 1 1
5 6955 1 1 1 GLY O O 12.871 0.237 9.042 1.00 . A A . 1 GLY O 1 1
5 6956 1 1 2 SER C C 14.227 1.333 5.273 1.00 . A A . 2 SER C 1 1
5 6957 1 1 2 SER CA C 14.249 0.998 6.761 1.00 . A A . 2 SER CA 1 1
5 6958 1 1 2 SER CB C 15.687 1.037 7.283 1.00 . A A . 2 SER CB 1 1
5 6959 1 1 2 SER H H 13.737 -1.009 6.322 1.00 . A A . 2 SER H 1 1
5 6960 1 1 2 SER HA H 13.662 1.732 7.292 1.00 . A A . 2 SER HA 1 1
5 6961 1 1 2 SER HB2 H 16.353 0.655 6.525 1.00 . A A . 2 SER HB2 1 1
5 6962 1 1 2 SER HB3 H 15.954 2.057 7.517 1.00 . A A . 2 SER HB3 1 1
5 6963 1 1 2 SER HG H 16.365 0.718 9.093 1.00 . A A . 2 SER HG 1 1
5 6964 1 1 2 SER N N 13.657 -0.312 7.006 1.00 . A A . 2 SER N 1 1
5 6965 1 1 2 SER O O 14.106 0.447 4.427 1.00 . A A . 2 SER O 1 1
5 6966 1 1 2 SER OG O 15.826 0.248 8.452 1.00 . A A . 2 SER OG 1 1
5 6967 1 1 3 MET C C 15.705 3.630 3.180 1.00 . A A . 3 MET C 1 1
5 6968 1 1 3 MET CA C 14.341 3.074 3.575 1.00 . A A . 3 MET CA 1 1
5 6969 1 1 3 MET CB C 13.264 4.140 3.369 1.00 . A A . 3 MET CB 1 1
5 6970 1 1 3 MET CE C 9.420 3.536 4.773 1.00 . A A . 3 MET CE 1 1
5 6971 1 1 3 MET CG C 11.847 3.594 3.437 1.00 . A A . 3 MET CG 1 1
5 6972 1 1 3 MET H H 14.439 3.280 5.679 1.00 . A A . 3 MET H 1 1
5 6973 1 1 3 MET HA H 14.117 2.223 2.949 1.00 . A A . 3 MET HA 1 1
5 6974 1 1 3 MET HB2 H 13.372 4.896 4.132 1.00 . A A . 3 MET HB2 1 1
5 6975 1 1 3 MET HB3 H 13.404 4.595 2.400 1.00 . A A . 3 MET HB3 1 1
5 6976 1 1 3 MET HE1 H 9.255 3.610 3.708 1.00 . A A . 3 MET HE1 1 1
5 6977 1 1 3 MET HE2 H 9.020 2.601 5.136 1.00 . A A . 3 MET HE2 1 1
5 6978 1 1 3 MET HE3 H 8.925 4.357 5.272 1.00 . A A . 3 MET HE3 1 1
5 6979 1 1 3 MET HG2 H 11.211 4.198 2.807 1.00 . A A . 3 MET HG2 1 1
5 6980 1 1 3 MET HG3 H 11.850 2.577 3.072 1.00 . A A . 3 MET HG3 1 1
5 6981 1 1 3 MET N N 14.346 2.620 4.961 1.00 . A A . 3 MET N 1 1
5 6982 1 1 3 MET O O 16.565 3.854 4.033 1.00 . A A . 3 MET O 1 1
5 6983 1 1 3 MET SD S 11.177 3.605 5.111 1.00 . A A . 3 MET SD 1 1
5 6984 1 1 4 SER C C 16.917 5.388 0.261 1.00 . A A . 4 SER C 1 1
5 6985 1 1 4 SER CA C 17.159 4.375 1.376 1.00 . A A . 4 SER CA 1 1
5 6986 1 1 4 SER CB C 18.041 3.236 0.863 1.00 . A A . 4 SER CB 1 1
5 6987 1 1 4 SER H H 15.174 3.650 1.253 1.00 . A A . 4 SER H 1 1
5 6988 1 1 4 SER HA H 17.664 4.870 2.192 1.00 . A A . 4 SER HA 1 1
5 6989 1 1 4 SER HB2 H 17.889 2.361 1.477 1.00 . A A . 4 SER HB2 1 1
5 6990 1 1 4 SER HB3 H 17.774 3.009 -0.159 1.00 . A A . 4 SER HB3 1 1
5 6991 1 1 4 SER HG H 19.732 3.521 1.810 1.00 . A A . 4 SER HG 1 1
5 6992 1 1 4 SER N N 15.897 3.849 1.884 1.00 . A A . 4 SER N 1 1
5 6993 1 1 4 SER O O 15.790 5.559 -0.203 1.00 . A A . 4 SER O 1 1
5 6994 1 1 4 SER OG O 19.412 3.592 0.908 1.00 . A A . 4 SER OG 1 1
5 6995 1 1 5 GLY C C 19.119 7.135 -2.072 1.00 . A A . 5 GLY C 1 1
5 6996 1 1 5 GLY CA C 17.867 7.044 -1.222 1.00 . A A . 5 GLY CA 1 1
5 6997 1 1 5 GLY H H 18.857 5.878 0.241 1.00 . A A . 5 GLY H 1 1
5 6998 1 1 5 GLY HA2 H 17.033 6.780 -1.856 1.00 . A A . 5 GLY HA2 1 1
5 6999 1 1 5 GLY HA3 H 17.677 8.010 -0.778 1.00 . A A . 5 GLY HA3 1 1
5 7000 1 1 5 GLY N N 17.984 6.057 -0.165 1.00 . A A . 5 GLY N 1 1
5 7001 1 1 5 GLY O O 19.041 7.190 -3.299 1.00 . A A . 5 GLY O 1 1
5 7002 1 1 6 GLU C C 21.650 8.546 -2.905 1.00 . A A . 6 GLU C 1 1
5 7003 1 1 6 GLU CA C 21.550 7.240 -2.122 1.00 . A A . 6 GLU CA 1 1
5 7004 1 1 6 GLU CB C 21.717 6.050 -3.070 1.00 . A A . 6 GLU CB 1 1
5 7005 1 1 6 GLU CD C 21.886 4.146 -1.420 1.00 . A A . 6 GLU CD 1 1
5 7006 1 1 6 GLU CG C 22.586 4.939 -2.506 1.00 . A A . 6 GLU CG 1 1
5 7007 1 1 6 GLU H H 20.273 7.105 -0.439 1.00 . A A . 6 GLU H 1 1
5 7008 1 1 6 GLU HA H 22.339 7.214 -1.386 1.00 . A A . 6 GLU HA 1 1
5 7009 1 1 6 GLU HB2 H 20.741 5.641 -3.290 1.00 . A A . 6 GLU HB2 1 1
5 7010 1 1 6 GLU HB3 H 22.166 6.398 -3.989 1.00 . A A . 6 GLU HB3 1 1
5 7011 1 1 6 GLU HG2 H 22.852 4.266 -3.307 1.00 . A A . 6 GLU HG2 1 1
5 7012 1 1 6 GLU HG3 H 23.482 5.376 -2.091 1.00 . A A . 6 GLU HG3 1 1
5 7013 1 1 6 GLU N N 20.276 7.152 -1.418 1.00 . A A . 6 GLU N 1 1
5 7014 1 1 6 GLU O O 20.655 9.224 -3.159 1.00 . A A . 6 GLU O 1 1
5 7015 1 1 6 GLU OE1 O 20.802 3.589 -1.695 1.00 . A A . 6 GLU OE1 1 1
5 7016 1 1 6 GLU OE2 O 22.422 4.081 -0.294 1.00 . A A . 6 GLU OE2 1 1
5 7017 1 1 7 PRO C C 22.604 10.060 -5.480 1.00 . A A . 7 PRO C 1 1
5 7018 1 1 7 PRO CA C 23.141 10.135 -4.055 1.00 . A A . 7 PRO CA 1 1
5 7019 1 1 7 PRO CB C 24.669 10.229 -4.064 1.00 . A A . 7 PRO CB 1 1
5 7020 1 1 7 PRO CD C 24.113 8.147 -3.028 1.00 . A A . 7 PRO CD 1 1
5 7021 1 1 7 PRO CG C 25.136 8.824 -3.898 1.00 . A A . 7 PRO CG 1 1
5 7022 1 1 7 PRO HA H 22.728 11.002 -3.561 1.00 . A A . 7 PRO HA 1 1
5 7023 1 1 7 PRO HB2 H 25.001 10.648 -5.003 1.00 . A A . 7 PRO HB2 1 1
5 7024 1 1 7 PRO HB3 H 25.000 10.853 -3.247 1.00 . A A . 7 PRO HB3 1 1
5 7025 1 1 7 PRO HD2 H 23.998 7.113 -3.315 1.00 . A A . 7 PRO HD2 1 1
5 7026 1 1 7 PRO HD3 H 24.393 8.223 -1.987 1.00 . A A . 7 PRO HD3 1 1
5 7027 1 1 7 PRO HG2 H 25.190 8.338 -4.860 1.00 . A A . 7 PRO HG2 1 1
5 7028 1 1 7 PRO HG3 H 26.103 8.813 -3.416 1.00 . A A . 7 PRO HG3 1 1
5 7029 1 1 7 PRO N N 22.881 8.908 -3.296 1.00 . A A . 7 PRO N 1 1
5 7030 1 1 7 PRO O O 21.911 9.110 -5.844 1.00 . A A . 7 PRO O 1 1
5 7031 1 1 8 GLY C C 23.279 10.181 -8.560 1.00 . A A . 8 GLY C 1 1
5 7032 1 1 8 GLY CA C 22.471 11.096 -7.661 1.00 . A A . 8 GLY CA 1 1
5 7033 1 1 8 GLY H H 23.485 11.798 -5.940 1.00 . A A . 8 GLY H 1 1
5 7034 1 1 8 GLY HA2 H 21.436 10.790 -7.691 1.00 . A A . 8 GLY HA2 1 1
5 7035 1 1 8 GLY HA3 H 22.548 12.107 -8.033 1.00 . A A . 8 GLY HA3 1 1
5 7036 1 1 8 GLY N N 22.929 11.068 -6.284 1.00 . A A . 8 GLY N 1 1
5 7037 1 1 8 GLY O O 24.116 9.414 -8.084 1.00 . A A . 8 GLY O 1 1
5 7038 1 1 9 GLN C C 24.071 10.225 -12.087 1.00 . A A . 9 GLN C 1 1
5 7039 1 1 9 GLN CA C 23.736 9.430 -10.829 1.00 . A A . 9 GLN CA 1 1
5 7040 1 1 9 GLN CB C 22.897 8.204 -11.194 1.00 . A A . 9 GLN CB 1 1
5 7041 1 1 9 GLN CD C 20.782 7.522 -12.396 1.00 . A A . 9 GLN CD 1 1
5 7042 1 1 9 GLN CG C 21.437 8.527 -11.468 1.00 . A A . 9 GLN CG 1 1
5 7043 1 1 9 GLN H H 22.349 10.891 -10.180 1.00 . A A . 9 GLN H 1 1
5 7044 1 1 9 GLN HA H 24.657 9.101 -10.371 1.00 . A A . 9 GLN HA 1 1
5 7045 1 1 9 GLN HB2 H 23.315 7.747 -12.077 1.00 . A A . 9 GLN HB2 1 1
5 7046 1 1 9 GLN HB3 H 22.940 7.498 -10.377 1.00 . A A . 9 GLN HB3 1 1
5 7047 1 1 9 GLN HE21 H 20.198 6.430 -10.841 1.00 . A A . 9 GLN HE21 1 1
5 7048 1 1 9 GLN HE22 H 19.752 5.822 -12.396 1.00 . A A . 9 GLN HE22 1 1
5 7049 1 1 9 GLN HG2 H 20.900 8.531 -10.531 1.00 . A A . 9 GLN HG2 1 1
5 7050 1 1 9 GLN HG3 H 21.377 9.506 -11.921 1.00 . A A . 9 GLN HG3 1 1
5 7051 1 1 9 GLN N N 23.027 10.260 -9.862 1.00 . A A . 9 GLN N 1 1
5 7052 1 1 9 GLN NE2 N 20.184 6.486 -11.820 1.00 . A A . 9 GLN NE2 1 1
5 7053 1 1 9 GLN O O 23.203 10.479 -12.923 1.00 . A A . 9 GLN O 1 1
5 7054 1 1 9 GLN OE1 O 20.814 7.676 -13.618 1.00 . A A . 9 GLN OE1 1 1
5 7055 1 1 10 THR C C 27.166 10.933 -13.827 1.00 . A A . 10 THR C 1 1
5 7056 1 1 10 THR CA C 25.783 11.383 -13.371 1.00 . A A . 10 THR CA 1 1
5 7057 1 1 10 THR CB C 25.823 12.892 -13.062 1.00 . A A . 10 THR CB 1 1
5 7058 1 1 10 THR CG2 C 26.729 13.177 -11.873 1.00 . A A . 10 THR CG2 1 1
5 7059 1 1 10 THR H H 25.979 10.383 -11.516 1.00 . A A . 10 THR H 1 1
5 7060 1 1 10 THR HA H 25.079 11.220 -14.174 1.00 . A A . 10 THR HA 1 1
5 7061 1 1 10 THR HB H 24.823 13.221 -12.821 1.00 . A A . 10 THR HB 1 1
5 7062 1 1 10 THR HG1 H 26.274 14.556 -14.020 1.00 . A A . 10 THR HG1 1 1
5 7063 1 1 10 THR HG21 H 26.238 12.865 -10.964 1.00 . A A . 10 THR HG21 1 1
5 7064 1 1 10 THR HG22 H 26.936 14.236 -11.824 1.00 . A A . 10 THR HG22 1 1
5 7065 1 1 10 THR HG23 H 27.655 12.634 -11.988 1.00 . A A . 10 THR HG23 1 1
5 7066 1 1 10 THR N N 25.335 10.616 -12.216 1.00 . A A . 10 THR N 1 1
5 7067 1 1 10 THR O O 27.895 10.280 -13.079 1.00 . A A . 10 THR O 1 1
5 7068 1 1 10 THR OG1 O 26.289 13.614 -14.207 1.00 . A A . 10 THR OG1 1 1
5 7069 1 1 11 SER C C 29.911 11.861 -15.126 1.00 . A A . 11 SER C 1 1
5 7070 1 1 11 SER CA C 28.818 10.914 -15.614 1.00 . A A . 11 SER CA 1 1
5 7071 1 1 11 SER CB C 28.763 10.926 -17.143 1.00 . A A . 11 SER CB 1 1
5 7072 1 1 11 SER H H 26.898 11.805 -15.605 1.00 . A A . 11 SER H 1 1
5 7073 1 1 11 SER HA H 29.049 9.914 -15.279 1.00 . A A . 11 SER HA 1 1
5 7074 1 1 11 SER HB2 H 28.679 11.945 -17.490 1.00 . A A . 11 SER HB2 1 1
5 7075 1 1 11 SER HB3 H 29.667 10.484 -17.537 1.00 . A A . 11 SER HB3 1 1
5 7076 1 1 11 SER HG H 27.517 9.416 -17.065 1.00 . A A . 11 SER HG 1 1
5 7077 1 1 11 SER N N 27.523 11.285 -15.058 1.00 . A A . 11 SER N 1 1
5 7078 1 1 11 SER O O 29.655 12.766 -14.332 1.00 . A A . 11 SER O 1 1
5 7079 1 1 11 SER OG O 27.650 10.189 -17.619 1.00 . A A . 11 SER OG 1 1
5 7080 1 1 12 VAL C C 32.457 13.630 -16.203 1.00 . A A . 12 VAL C 1 1
5 7081 1 1 12 VAL CA C 32.263 12.478 -15.223 1.00 . A A . 12 VAL CA 1 1
5 7082 1 1 12 VAL CB C 33.565 11.658 -15.149 1.00 . A A . 12 VAL CB 1 1
5 7083 1 1 12 VAL CG1 C 34.693 12.497 -14.570 1.00 . A A . 12 VAL CG1 1 1
5 7084 1 1 12 VAL CG2 C 33.352 10.396 -14.326 1.00 . A A . 12 VAL CG2 1 1
5 7085 1 1 12 VAL H H 31.272 10.908 -16.238 1.00 . A A . 12 VAL H 1 1
5 7086 1 1 12 VAL HA H 32.061 12.884 -14.242 1.00 . A A . 12 VAL HA 1 1
5 7087 1 1 12 VAL HB H 33.840 11.366 -16.152 1.00 . A A . 12 VAL HB 1 1
5 7088 1 1 12 VAL HG11 H 34.519 12.657 -13.516 1.00 . A A . 12 VAL HG11 1 1
5 7089 1 1 12 VAL HG12 H 35.633 11.982 -14.707 1.00 . A A . 12 VAL HG12 1 1
5 7090 1 1 12 VAL HG13 H 34.728 13.451 -15.076 1.00 . A A . 12 VAL HG13 1 1
5 7091 1 1 12 VAL HG21 H 34.263 9.816 -14.314 1.00 . A A . 12 VAL HG21 1 1
5 7092 1 1 12 VAL HG22 H 33.084 10.667 -13.316 1.00 . A A . 12 VAL HG22 1 1
5 7093 1 1 12 VAL HG23 H 32.558 9.809 -14.764 1.00 . A A . 12 VAL HG23 1 1
5 7094 1 1 12 VAL N N 31.131 11.645 -15.608 1.00 . A A . 12 VAL N 1 1
5 7095 1 1 12 VAL O O 33.025 13.453 -17.280 1.00 . A A . 12 VAL O 1 1
5 7096 1 1 13 ALA C C 31.516 17.221 -15.980 1.00 . A A . 13 ALA C 1 1
5 7097 1 1 13 ALA CA C 32.102 15.992 -16.667 1.00 . A A . 13 ALA CA 1 1
5 7098 1 1 13 ALA CB C 31.419 15.757 -18.006 1.00 . A A . 13 ALA CB 1 1
5 7099 1 1 13 ALA H H 31.536 14.888 -14.952 1.00 . A A . 13 ALA H 1 1
5 7100 1 1 13 ALA HA H 33.153 16.163 -16.852 1.00 . A A . 13 ALA HA 1 1
5 7101 1 1 13 ALA HB1 H 30.881 14.821 -17.975 1.00 . A A . 13 ALA HB1 1 1
5 7102 1 1 13 ALA HB2 H 30.729 16.564 -18.204 1.00 . A A . 13 ALA HB2 1 1
5 7103 1 1 13 ALA HB3 H 32.163 15.719 -18.787 1.00 . A A . 13 ALA HB3 1 1
5 7104 1 1 13 ALA N N 31.980 14.810 -15.822 1.00 . A A . 13 ALA N 1 1
5 7105 1 1 13 ALA O O 30.717 17.119 -15.048 1.00 . A A . 13 ALA O 1 1
5 7106 1 1 14 PRO C C 29.979 19.944 -16.214 1.00 . A A . 14 PRO C 1 1
5 7107 1 1 14 PRO CA C 31.447 19.682 -15.893 1.00 . A A . 14 PRO CA 1 1
5 7108 1 1 14 PRO CB C 32.338 20.722 -16.577 1.00 . A A . 14 PRO CB 1 1
5 7109 1 1 14 PRO CD C 32.870 18.607 -17.556 1.00 . A A . 14 PRO CD 1 1
5 7110 1 1 14 PRO CG C 32.762 20.077 -17.852 1.00 . A A . 14 PRO CG 1 1
5 7111 1 1 14 PRO HA H 31.594 19.727 -14.824 1.00 . A A . 14 PRO HA 1 1
5 7112 1 1 14 PRO HB2 H 31.769 21.623 -16.759 1.00 . A A . 14 PRO HB2 1 1
5 7113 1 1 14 PRO HB3 H 33.185 20.945 -15.947 1.00 . A A . 14 PRO HB3 1 1
5 7114 1 1 14 PRO HD2 H 32.581 18.026 -18.419 1.00 . A A . 14 PRO HD2 1 1
5 7115 1 1 14 PRO HD3 H 33.875 18.357 -17.250 1.00 . A A . 14 PRO HD3 1 1
5 7116 1 1 14 PRO HG2 H 32.020 20.253 -18.616 1.00 . A A . 14 PRO HG2 1 1
5 7117 1 1 14 PRO HG3 H 33.720 20.469 -18.159 1.00 . A A . 14 PRO HG3 1 1
5 7118 1 1 14 PRO N N 31.920 18.411 -16.448 1.00 . A A . 14 PRO N 1 1
5 7119 1 1 14 PRO O O 29.371 19.272 -17.047 1.00 . A A . 14 PRO O 1 1
5 7120 1 1 15 PRO C C 27.749 21.965 -17.097 1.00 . A A . 15 PRO C 1 1
5 7121 1 1 15 PRO CA C 27.991 21.320 -15.737 1.00 . A A . 15 PRO CA 1 1
5 7122 1 1 15 PRO CB C 27.731 22.327 -14.613 1.00 . A A . 15 PRO CB 1 1
5 7123 1 1 15 PRO CD C 30.059 21.789 -14.531 1.00 . A A . 15 PRO CD 1 1
5 7124 1 1 15 PRO CG C 29.071 22.899 -14.299 1.00 . A A . 15 PRO CG 1 1
5 7125 1 1 15 PRO HA H 27.334 20.471 -15.620 1.00 . A A . 15 PRO HA 1 1
5 7126 1 1 15 PRO HB2 H 27.047 23.089 -14.960 1.00 . A A . 15 PRO HB2 1 1
5 7127 1 1 15 PRO HB3 H 27.309 21.818 -13.760 1.00 . A A . 15 PRO HB3 1 1
5 7128 1 1 15 PRO HD2 H 30.989 22.185 -14.912 1.00 . A A . 15 PRO HD2 1 1
5 7129 1 1 15 PRO HD3 H 30.228 21.237 -13.618 1.00 . A A . 15 PRO HD3 1 1
5 7130 1 1 15 PRO HG2 H 29.279 23.729 -14.956 1.00 . A A . 15 PRO HG2 1 1
5 7131 1 1 15 PRO HG3 H 29.101 23.217 -13.268 1.00 . A A . 15 PRO HG3 1 1
5 7132 1 1 15 PRO N N 29.395 20.945 -15.539 1.00 . A A . 15 PRO N 1 1
5 7133 1 1 15 PRO O O 28.682 22.335 -17.810 1.00 . A A . 15 PRO O 1 1
5 7134 1 1 16 PRO C C 26.353 24.206 -18.789 1.00 . A A . 16 PRO C 1 1
5 7135 1 1 16 PRO CA C 26.074 22.707 -18.744 1.00 . A A . 16 PRO CA 1 1
5 7136 1 1 16 PRO CB C 24.568 22.441 -18.812 1.00 . A A . 16 PRO CB 1 1
5 7137 1 1 16 PRO CD C 25.305 21.687 -16.667 1.00 . A A . 16 PRO CD 1 1
5 7138 1 1 16 PRO CG C 24.142 22.308 -17.391 1.00 . A A . 16 PRO CG 1 1
5 7139 1 1 16 PRO HA H 26.564 22.226 -19.578 1.00 . A A . 16 PRO HA 1 1
5 7140 1 1 16 PRO HB2 H 24.075 23.272 -19.297 1.00 . A A . 16 PRO HB2 1 1
5 7141 1 1 16 PRO HB3 H 24.384 21.533 -19.366 1.00 . A A . 16 PRO HB3 1 1
5 7142 1 1 16 PRO HD2 H 25.371 22.072 -15.660 1.00 . A A . 16 PRO HD2 1 1
5 7143 1 1 16 PRO HD3 H 25.211 20.611 -16.656 1.00 . A A . 16 PRO HD3 1 1
5 7144 1 1 16 PRO HG2 H 23.922 23.282 -16.981 1.00 . A A . 16 PRO HG2 1 1
5 7145 1 1 16 PRO HG3 H 23.275 21.668 -17.326 1.00 . A A . 16 PRO HG3 1 1
5 7146 1 1 16 PRO N N 26.468 22.105 -17.467 1.00 . A A . 16 PRO N 1 1
5 7147 1 1 16 PRO O O 26.975 24.757 -17.882 1.00 . A A . 16 PRO O 1 1
5 7148 1 1 17 GLU C C 25.643 27.049 -18.764 1.00 . A A . 17 GLU C 1 1
5 7149 1 1 17 GLU CA C 26.089 26.293 -20.012 1.00 . A A . 17 GLU CA 1 1
5 7150 1 1 17 GLU CB C 25.320 26.804 -21.232 1.00 . A A . 17 GLU CB 1 1
5 7151 1 1 17 GLU CD C 26.795 27.028 -23.271 1.00 . A A . 17 GLU CD 1 1
5 7152 1 1 17 GLU CG C 26.128 27.743 -22.112 1.00 . A A . 17 GLU CG 1 1
5 7153 1 1 17 GLU H H 25.400 24.363 -20.540 1.00 . A A . 17 GLU H 1 1
5 7154 1 1 17 GLU HA H 27.144 26.465 -20.165 1.00 . A A . 17 GLU HA 1 1
5 7155 1 1 17 GLU HB2 H 25.014 25.958 -21.830 1.00 . A A . 17 GLU HB2 1 1
5 7156 1 1 17 GLU HB3 H 24.440 27.330 -20.893 1.00 . A A . 17 GLU HB3 1 1
5 7157 1 1 17 GLU HG2 H 25.469 28.501 -22.508 1.00 . A A . 17 GLU HG2 1 1
5 7158 1 1 17 GLU HG3 H 26.893 28.211 -21.509 1.00 . A A . 17 GLU HG3 1 1
5 7159 1 1 17 GLU N N 25.888 24.858 -19.850 1.00 . A A . 17 GLU N 1 1
5 7160 1 1 17 GLU O O 24.946 26.501 -17.910 1.00 . A A . 17 GLU O 1 1
5 7161 1 1 17 GLU OE1 O 26.947 25.791 -23.197 1.00 . A A . 17 GLU OE1 1 1
5 7162 1 1 17 GLU OE2 O 27.165 27.707 -24.252 1.00 . A A . 17 GLU OE2 1 1
5 7163 1 1 18 GLU C C 24.571 30.108 -17.879 1.00 . A A . 18 GLU C 1 1
5 7164 1 1 18 GLU CA C 25.696 29.141 -17.520 1.00 . A A . 18 GLU CA 1 1
5 7165 1 1 18 GLU CB C 26.917 29.921 -17.028 1.00 . A A . 18 GLU CB 1 1
5 7166 1 1 18 GLU CD C 28.161 30.714 -14.978 1.00 . A A . 18 GLU CD 1 1
5 7167 1 1 18 GLU CG C 26.813 30.362 -15.578 1.00 . A A . 18 GLU CG 1 1
5 7168 1 1 18 GLU H H 26.606 28.691 -19.378 1.00 . A A . 18 GLU H 1 1
5 7169 1 1 18 GLU HA H 25.355 28.488 -16.731 1.00 . A A . 18 GLU HA 1 1
5 7170 1 1 18 GLU HB2 H 27.793 29.297 -17.132 1.00 . A A . 18 GLU HB2 1 1
5 7171 1 1 18 GLU HB3 H 27.038 30.801 -17.643 1.00 . A A . 18 GLU HB3 1 1
5 7172 1 1 18 GLU HG2 H 26.175 31.231 -15.524 1.00 . A A . 18 GLU HG2 1 1
5 7173 1 1 18 GLU HG3 H 26.377 29.560 -15.001 1.00 . A A . 18 GLU HG3 1 1
5 7174 1 1 18 GLU N N 26.052 28.310 -18.665 1.00 . A A . 18 GLU N 1 1
5 7175 1 1 18 GLU O O 24.820 31.225 -18.333 1.00 . A A . 18 GLU O 1 1
5 7176 1 1 18 GLU OE1 O 28.715 31.772 -15.342 1.00 . A A . 18 GLU OE1 1 1
5 7177 1 1 18 GLU OE2 O 28.660 29.931 -14.143 1.00 . A A . 18 GLU OE2 1 1
5 7178 1 1 19 VAL C C 21.124 30.394 -16.869 1.00 . A A . 19 VAL C 1 1
5 7179 1 1 19 VAL CA C 22.170 30.496 -17.973 1.00 . A A . 19 VAL CA 1 1
5 7180 1 1 19 VAL CB C 21.527 30.093 -19.313 1.00 . A A . 19 VAL CB 1 1
5 7181 1 1 19 VAL CG1 C 20.461 31.100 -19.718 1.00 . A A . 19 VAL CG1 1 1
5 7182 1 1 19 VAL CG2 C 22.588 29.964 -20.395 1.00 . A A . 19 VAL CG2 1 1
5 7183 1 1 19 VAL H H 23.199 28.770 -17.309 1.00 . A A . 19 VAL H 1 1
5 7184 1 1 19 VAL HA H 22.500 31.522 -18.050 1.00 . A A . 19 VAL HA 1 1
5 7185 1 1 19 VAL HB H 21.053 29.131 -19.187 1.00 . A A . 19 VAL HB 1 1
5 7186 1 1 19 VAL HG11 H 20.399 31.878 -18.971 1.00 . A A . 19 VAL HG11 1 1
5 7187 1 1 19 VAL HG12 H 20.719 31.535 -20.672 1.00 . A A . 19 VAL HG12 1 1
5 7188 1 1 19 VAL HG13 H 19.506 30.601 -19.796 1.00 . A A . 19 VAL HG13 1 1
5 7189 1 1 19 VAL HG21 H 23.211 30.846 -20.396 1.00 . A A . 19 VAL HG21 1 1
5 7190 1 1 19 VAL HG22 H 23.196 29.093 -20.200 1.00 . A A . 19 VAL HG22 1 1
5 7191 1 1 19 VAL HG23 H 22.110 29.861 -21.359 1.00 . A A . 19 VAL HG23 1 1
5 7192 1 1 19 VAL N N 23.333 29.670 -17.672 1.00 . A A . 19 VAL N 1 1
5 7193 1 1 19 VAL O O 20.890 29.318 -16.320 1.00 . A A . 19 VAL O 1 1
5 7194 1 1 20 GLU C C 18.130 31.996 -16.084 1.00 . A A . 20 GLU C 1 1
5 7195 1 1 20 GLU CA C 19.475 31.559 -15.510 1.00 . A A . 20 GLU CA 1 1
5 7196 1 1 20 GLU CB C 19.894 32.508 -14.385 1.00 . A A . 20 GLU CB 1 1
5 7197 1 1 20 GLU CD C 20.580 34.855 -13.750 1.00 . A A . 20 GLU CD 1 1
5 7198 1 1 20 GLU CG C 20.374 33.862 -14.878 1.00 . A A . 20 GLU CG 1 1
5 7199 1 1 20 GLU H H 20.727 32.348 -17.023 1.00 . A A . 20 GLU H 1 1
5 7200 1 1 20 GLU HA H 19.374 30.562 -15.108 1.00 . A A . 20 GLU HA 1 1
5 7201 1 1 20 GLU HB2 H 19.051 32.664 -13.729 1.00 . A A . 20 GLU HB2 1 1
5 7202 1 1 20 GLU HB3 H 20.695 32.049 -13.824 1.00 . A A . 20 GLU HB3 1 1
5 7203 1 1 20 GLU HG2 H 21.312 33.731 -15.397 1.00 . A A . 20 GLU HG2 1 1
5 7204 1 1 20 GLU HG3 H 19.639 34.263 -15.561 1.00 . A A . 20 GLU HG3 1 1
5 7205 1 1 20 GLU N N 20.497 31.522 -16.549 1.00 . A A . 20 GLU N 1 1
5 7206 1 1 20 GLU O O 17.626 33.081 -15.794 1.00 . A A . 20 GLU O 1 1
5 7207 1 1 20 GLU OE1 O 19.727 34.902 -12.840 1.00 . A A . 20 GLU OE1 1 1
5 7208 1 1 20 GLU OE2 O 21.594 35.583 -13.778 1.00 . A A . 20 GLU OE2 1 1
5 7209 1 1 21 PRO C C 15.091 31.384 -16.551 1.00 . A A . 21 PRO C 1 1
5 7210 1 1 21 PRO CA C 16.241 31.406 -17.552 1.00 . A A . 21 PRO CA 1 1
5 7211 1 1 21 PRO CB C 16.093 30.266 -18.563 1.00 . A A . 21 PRO CB 1 1
5 7212 1 1 21 PRO CD C 18.078 29.820 -17.309 1.00 . A A . 21 PRO CD 1 1
5 7213 1 1 21 PRO CG C 16.924 29.160 -18.012 1.00 . A A . 21 PRO CG 1 1
5 7214 1 1 21 PRO HA H 16.247 32.353 -18.072 1.00 . A A . 21 PRO HA 1 1
5 7215 1 1 21 PRO HB2 H 15.053 29.981 -18.637 1.00 . A A . 21 PRO HB2 1 1
5 7216 1 1 21 PRO HB3 H 16.453 30.588 -19.528 1.00 . A A . 21 PRO HB3 1 1
5 7217 1 1 21 PRO HD2 H 18.368 29.248 -16.440 1.00 . A A . 21 PRO HD2 1 1
5 7218 1 1 21 PRO HD3 H 18.915 29.935 -17.983 1.00 . A A . 21 PRO HD3 1 1
5 7219 1 1 21 PRO HG2 H 16.344 28.577 -17.314 1.00 . A A . 21 PRO HG2 1 1
5 7220 1 1 21 PRO HG3 H 17.284 28.536 -18.817 1.00 . A A . 21 PRO HG3 1 1
5 7221 1 1 21 PRO N N 17.535 31.132 -16.919 1.00 . A A . 21 PRO N 1 1
5 7222 1 1 21 PRO O O 14.060 32.022 -16.762 1.00 . A A . 21 PRO O 1 1
5 7223 1 1 22 GLY C C 14.416 31.587 -13.348 1.00 . A A . 22 GLY C 1 1
5 7224 1 1 22 GLY CA C 14.242 30.554 -14.444 1.00 . A A . 22 GLY CA 1 1
5 7225 1 1 22 GLY H H 16.116 30.157 -15.346 1.00 . A A . 22 GLY H 1 1
5 7226 1 1 22 GLY HA2 H 13.279 30.698 -14.911 1.00 . A A . 22 GLY HA2 1 1
5 7227 1 1 22 GLY HA3 H 14.274 29.569 -14.003 1.00 . A A . 22 GLY HA3 1 1
5 7228 1 1 22 GLY N N 15.274 30.645 -15.461 1.00 . A A . 22 GLY N 1 1
5 7229 1 1 22 GLY O O 13.807 31.481 -12.284 1.00 . A A . 22 GLY O 1 1
5 7230 1 1 23 SER C C 14.280 34.528 -12.455 1.00 . A A . 23 SER C 1 1
5 7231 1 1 23 SER CA C 15.508 33.641 -12.632 1.00 . A A . 23 SER CA 1 1
5 7232 1 1 23 SER CB C 16.705 34.488 -13.068 1.00 . A A . 23 SER CB 1 1
5 7233 1 1 23 SER H H 15.707 32.617 -14.475 1.00 . A A . 23 SER H 1 1
5 7234 1 1 23 SER HA H 15.737 33.170 -11.688 1.00 . A A . 23 SER HA 1 1
5 7235 1 1 23 SER HB2 H 16.813 35.327 -12.397 1.00 . A A . 23 SER HB2 1 1
5 7236 1 1 23 SER HB3 H 17.600 33.885 -13.037 1.00 . A A . 23 SER HB3 1 1
5 7237 1 1 23 SER HG H 16.452 35.935 -14.365 1.00 . A A . 23 SER HG 1 1
5 7238 1 1 23 SER N N 15.251 32.588 -13.608 1.00 . A A . 23 SER N 1 1
5 7239 1 1 23 SER O O 13.589 34.852 -13.420 1.00 . A A . 23 SER O 1 1
5 7240 1 1 23 SER OG O 16.530 34.978 -14.387 1.00 . A A . 23 SER OG 1 1
5 7241 1 1 24 GLY C C 11.954 35.170 -9.877 1.00 . A A . 24 GLY C 1 1
5 7242 1 1 24 GLY CA C 12.869 35.765 -10.929 1.00 . A A . 24 GLY CA 1 1
5 7243 1 1 24 GLY H H 14.600 34.630 -10.481 1.00 . A A . 24 GLY H 1 1
5 7244 1 1 24 GLY HA2 H 13.222 36.725 -10.583 1.00 . A A . 24 GLY HA2 1 1
5 7245 1 1 24 GLY HA3 H 12.307 35.906 -11.840 1.00 . A A . 24 GLY HA3 1 1
5 7246 1 1 24 GLY N N 14.014 34.919 -11.212 1.00 . A A . 24 GLY N 1 1
5 7247 1 1 24 GLY O O 10.786 35.545 -9.775 1.00 . A A . 24 GLY O 1 1
5 7248 1 1 25 VAL C C 12.581 33.256 -6.838 1.00 . A A . 25 VAL C 1 1
5 7249 1 1 25 VAL CA C 11.708 33.587 -8.044 1.00 . A A . 25 VAL CA 1 1
5 7250 1 1 25 VAL CB C 11.046 32.294 -8.555 1.00 . A A . 25 VAL CB 1 1
5 7251 1 1 25 VAL CG1 C 10.099 31.728 -7.507 1.00 . A A . 25 VAL CG1 1 1
5 7252 1 1 25 VAL CG2 C 10.313 32.552 -9.863 1.00 . A A . 25 VAL CG2 1 1
5 7253 1 1 25 VAL H H 13.422 33.979 -9.222 1.00 . A A . 25 VAL H 1 1
5 7254 1 1 25 VAL HA H 10.928 34.269 -7.736 1.00 . A A . 25 VAL HA 1 1
5 7255 1 1 25 VAL HB H 11.821 31.565 -8.738 1.00 . A A . 25 VAL HB 1 1
5 7256 1 1 25 VAL HG11 H 9.289 31.208 -7.997 1.00 . A A . 25 VAL HG11 1 1
5 7257 1 1 25 VAL HG12 H 10.636 31.042 -6.869 1.00 . A A . 25 VAL HG12 1 1
5 7258 1 1 25 VAL HG13 H 9.699 32.535 -6.911 1.00 . A A . 25 VAL HG13 1 1
5 7259 1 1 25 VAL HG21 H 9.776 33.486 -9.797 1.00 . A A . 25 VAL HG21 1 1
5 7260 1 1 25 VAL HG22 H 11.028 32.603 -10.671 1.00 . A A . 25 VAL HG22 1 1
5 7261 1 1 25 VAL HG23 H 9.615 31.748 -10.050 1.00 . A A . 25 VAL HG23 1 1
5 7262 1 1 25 VAL N N 12.485 34.237 -9.093 1.00 . A A . 25 VAL N 1 1
5 7263 1 1 25 VAL O O 13.783 33.030 -6.973 1.00 . A A . 25 VAL O 1 1
5 7264 1 1 26 ARG C C 12.044 31.754 -3.697 1.00 . A A . 26 ARG C 1 1
5 7265 1 1 26 ARG CA C 12.688 32.927 -4.429 1.00 . A A . 26 ARG CA 1 1
5 7266 1 1 26 ARG CB C 12.721 34.155 -3.518 1.00 . A A . 26 ARG CB 1 1
5 7267 1 1 26 ARG CD C 12.771 34.625 -1.049 1.00 . A A . 26 ARG CD 1 1
5 7268 1 1 26 ARG CG C 13.459 33.922 -2.209 1.00 . A A . 26 ARG CG 1 1
5 7269 1 1 26 ARG CZ C 12.385 36.915 -0.242 1.00 . A A . 26 ARG CZ 1 1
5 7270 1 1 26 ARG H H 11.006 33.420 -5.616 1.00 . A A . 26 ARG H 1 1
5 7271 1 1 26 ARG HA H 13.700 32.660 -4.695 1.00 . A A . 26 ARG HA 1 1
5 7272 1 1 26 ARG HB2 H 13.209 34.965 -4.041 1.00 . A A . 26 ARG HB2 1 1
5 7273 1 1 26 ARG HB3 H 11.707 34.445 -3.287 1.00 . A A . 26 ARG HB3 1 1
5 7274 1 1 26 ARG HD2 H 11.719 34.382 -1.071 1.00 . A A . 26 ARG HD2 1 1
5 7275 1 1 26 ARG HD3 H 13.202 34.271 -0.125 1.00 . A A . 26 ARG HD3 1 1
5 7276 1 1 26 ARG HE H 13.452 36.441 -1.859 1.00 . A A . 26 ARG HE 1 1
5 7277 1 1 26 ARG HG2 H 13.487 32.862 -2.007 1.00 . A A . 26 ARG HG2 1 1
5 7278 1 1 26 ARG HG3 H 14.466 34.301 -2.302 1.00 . A A . 26 ARG HG3 1 1
5 7279 1 1 26 ARG HH11 H 11.525 35.465 0.871 1.00 . A A . 26 ARG HH11 1 1
5 7280 1 1 26 ARG HH12 H 11.262 37.084 1.429 1.00 . A A . 26 ARG HH12 1 1
5 7281 1 1 26 ARG HH21 H 13.112 38.577 -1.134 1.00 . A A . 26 ARG HH21 1 1
5 7282 1 1 26 ARG HH22 H 12.164 38.853 0.288 1.00 . A A . 26 ARG HH22 1 1
5 7283 1 1 26 ARG N N 11.967 33.230 -5.660 1.00 . A A . 26 ARG N 1 1
5 7284 1 1 26 ARG NE N 12.923 36.076 -1.120 1.00 . A A . 26 ARG NE 1 1
5 7285 1 1 26 ARG NH1 N 11.664 36.450 0.769 1.00 . A A . 26 ARG NH1 1 1
5 7286 1 1 26 ARG NH2 N 12.569 38.222 -0.373 1.00 . A A . 26 ARG NH2 1 1
5 7287 1 1 26 ARG O O 11.069 31.926 -2.965 1.00 . A A . 26 ARG O 1 1
5 7288 1 1 27 ILE C C 12.516 29.282 -1.800 1.00 . A A . 27 ILE C 1 1
5 7289 1 1 27 ILE CA C 12.076 29.361 -3.258 1.00 . A A . 27 ILE CA 1 1
5 7290 1 1 27 ILE CB C 12.536 28.087 -3.991 1.00 . A A . 27 ILE CB 1 1
5 7291 1 1 27 ILE CD1 C 12.815 27.047 -6.298 1.00 . A A . 27 ILE CD1 1 1
5 7292 1 1 27 ILE CG1 C 12.345 28.245 -5.501 1.00 . A A . 27 ILE CG1 1 1
5 7293 1 1 27 ILE CG2 C 11.772 26.876 -3.479 1.00 . A A . 27 ILE CG2 1 1
5 7294 1 1 27 ILE H H 13.371 30.489 -4.494 1.00 . A A . 27 ILE H 1 1
5 7295 1 1 27 ILE HA H 10.997 29.404 -3.295 1.00 . A A . 27 ILE HA 1 1
5 7296 1 1 27 ILE HB H 13.584 27.936 -3.782 1.00 . A A . 27 ILE HB 1 1
5 7297 1 1 27 ILE HD11 H 12.745 27.268 -7.354 1.00 . A A . 27 ILE HD11 1 1
5 7298 1 1 27 ILE HD12 H 13.842 26.827 -6.045 1.00 . A A . 27 ILE HD12 1 1
5 7299 1 1 27 ILE HD13 H 12.195 26.195 -6.067 1.00 . A A . 27 ILE HD13 1 1
5 7300 1 1 27 ILE HG12 H 11.298 28.392 -5.712 1.00 . A A . 27 ILE HG12 1 1
5 7301 1 1 27 ILE HG13 H 12.902 29.107 -5.839 1.00 . A A . 27 ILE HG13 1 1
5 7302 1 1 27 ILE HG21 H 10.712 27.034 -3.618 1.00 . A A . 27 ILE HG21 1 1
5 7303 1 1 27 ILE HG22 H 12.078 25.998 -4.028 1.00 . A A . 27 ILE HG22 1 1
5 7304 1 1 27 ILE HG23 H 11.980 26.735 -2.429 1.00 . A A . 27 ILE HG23 1 1
5 7305 1 1 27 ILE N N 12.596 30.562 -3.900 1.00 . A A . 27 ILE N 1 1
5 7306 1 1 27 ILE O O 13.613 29.717 -1.447 1.00 . A A . 27 ILE O 1 1
5 7307 1 1 28 VAL C C 11.268 27.357 1.052 1.00 . A A . 28 VAL C 1 1
5 7308 1 1 28 VAL CA C 11.955 28.583 0.463 1.00 . A A . 28 VAL CA 1 1
5 7309 1 1 28 VAL CB C 11.521 29.831 1.254 1.00 . A A . 28 VAL CB 1 1
5 7310 1 1 28 VAL CG1 C 11.841 29.665 2.731 1.00 . A A . 28 VAL CG1 1 1
5 7311 1 1 28 VAL CG2 C 12.189 31.077 0.691 1.00 . A A . 28 VAL CG2 1 1
5 7312 1 1 28 VAL H H 10.796 28.395 -1.298 1.00 . A A . 28 VAL H 1 1
5 7313 1 1 28 VAL HA H 13.025 28.470 0.568 1.00 . A A . 28 VAL HA 1 1
5 7314 1 1 28 VAL HB H 10.452 29.944 1.150 1.00 . A A . 28 VAL HB 1 1
5 7315 1 1 28 VAL HG11 H 12.852 29.301 2.842 1.00 . A A . 28 VAL HG11 1 1
5 7316 1 1 28 VAL HG12 H 11.744 30.618 3.230 1.00 . A A . 28 VAL HG12 1 1
5 7317 1 1 28 VAL HG13 H 11.154 28.957 3.171 1.00 . A A . 28 VAL HG13 1 1
5 7318 1 1 28 VAL HG21 H 12.014 31.910 1.355 1.00 . A A . 28 VAL HG21 1 1
5 7319 1 1 28 VAL HG22 H 13.252 30.905 0.601 1.00 . A A . 28 VAL HG22 1 1
5 7320 1 1 28 VAL HG23 H 11.777 31.299 -0.282 1.00 . A A . 28 VAL HG23 1 1
5 7321 1 1 28 VAL N N 11.655 28.722 -0.957 1.00 . A A . 28 VAL N 1 1
5 7322 1 1 28 VAL O O 10.075 27.385 1.354 1.00 . A A . 28 VAL O 1 1
5 7323 1 1 29 VAL C C 11.391 25.120 3.288 1.00 . A A . 29 VAL C 1 1
5 7324 1 1 29 VAL CA C 11.494 25.041 1.769 1.00 . A A . 29 VAL CA 1 1
5 7325 1 1 29 VAL CB C 12.366 23.831 1.387 1.00 . A A . 29 VAL CB 1 1
5 7326 1 1 29 VAL CG1 C 13.771 23.986 1.948 1.00 . A A . 29 VAL CG1 1 1
5 7327 1 1 29 VAL CG2 C 11.728 22.539 1.874 1.00 . A A . 29 VAL CG2 1 1
5 7328 1 1 29 VAL H H 12.973 26.317 0.955 1.00 . A A . 29 VAL H 1 1
5 7329 1 1 29 VAL HA H 10.506 24.891 1.359 1.00 . A A . 29 VAL HA 1 1
5 7330 1 1 29 VAL HB H 12.435 23.789 0.310 1.00 . A A . 29 VAL HB 1 1
5 7331 1 1 29 VAL HG11 H 13.749 23.840 3.018 1.00 . A A . 29 VAL HG11 1 1
5 7332 1 1 29 VAL HG12 H 14.423 23.253 1.497 1.00 . A A . 29 VAL HG12 1 1
5 7333 1 1 29 VAL HG13 H 14.138 24.978 1.729 1.00 . A A . 29 VAL HG13 1 1
5 7334 1 1 29 VAL HG21 H 12.441 21.732 1.795 1.00 . A A . 29 VAL HG21 1 1
5 7335 1 1 29 VAL HG22 H 11.427 22.654 2.905 1.00 . A A . 29 VAL HG22 1 1
5 7336 1 1 29 VAL HG23 H 10.861 22.315 1.270 1.00 . A A . 29 VAL HG23 1 1
5 7337 1 1 29 VAL N N 12.029 26.279 1.214 1.00 . A A . 29 VAL N 1 1
5 7338 1 1 29 VAL O O 12.368 25.426 3.971 1.00 . A A . 29 VAL O 1 1
5 7339 1 1 30 GLU C C 9.841 23.470 5.820 1.00 . A A . 30 GLU C 1 1
5 7340 1 1 30 GLU CA C 9.971 24.880 5.251 1.00 . A A . 30 GLU CA 1 1
5 7341 1 1 30 GLU CB C 8.711 25.688 5.566 1.00 . A A . 30 GLU CB 1 1
5 7342 1 1 30 GLU CD C 7.375 26.919 7.321 1.00 . A A . 30 GLU CD 1 1
5 7343 1 1 30 GLU CG C 8.705 26.286 6.963 1.00 . A A . 30 GLU CG 1 1
5 7344 1 1 30 GLU H H 9.461 24.603 3.215 1.00 . A A . 30 GLU H 1 1
5 7345 1 1 30 GLU HA H 10.821 25.363 5.709 1.00 . A A . 30 GLU HA 1 1
5 7346 1 1 30 GLU HB2 H 8.625 26.493 4.851 1.00 . A A . 30 GLU HB2 1 1
5 7347 1 1 30 GLU HB3 H 7.851 25.042 5.471 1.00 . A A . 30 GLU HB3 1 1
5 7348 1 1 30 GLU HG2 H 8.918 25.504 7.677 1.00 . A A . 30 GLU HG2 1 1
5 7349 1 1 30 GLU HG3 H 9.474 27.042 7.020 1.00 . A A . 30 GLU HG3 1 1
5 7350 1 1 30 GLU N N 10.201 24.840 3.811 1.00 . A A . 30 GLU N 1 1
5 7351 1 1 30 GLU O O 8.832 22.795 5.610 1.00 . A A . 30 GLU O 1 1
5 7352 1 1 30 GLU OE1 O 6.979 27.890 6.642 1.00 . A A . 30 GLU OE1 1 1
5 7353 1 1 30 GLU OE2 O 6.730 26.445 8.280 1.00 . A A . 30 GLU OE2 1 1
5 7354 1 1 31 TYR C C 11.552 21.718 8.501 1.00 . A A . 31 TYR C 1 1
5 7355 1 1 31 TYR CA C 10.870 21.702 7.137 1.00 . A A . 31 TYR CA 1 1
5 7356 1 1 31 TYR CB C 11.575 20.707 6.214 1.00 . A A . 31 TYR CB 1 1
5 7357 1 1 31 TYR CD1 C 13.947 20.413 7.027 1.00 . A A . 31 TYR CD1 1 1
5 7358 1 1 31 TYR CD2 C 13.587 21.692 5.048 1.00 . A A . 31 TYR CD2 1 1
5 7359 1 1 31 TYR CE1 C 15.308 20.626 6.923 1.00 . A A . 31 TYR CE1 1 1
5 7360 1 1 31 TYR CE2 C 14.947 21.908 4.935 1.00 . A A . 31 TYR CE2 1 1
5 7361 1 1 31 TYR CG C 13.064 20.942 6.094 1.00 . A A . 31 TYR CG 1 1
5 7362 1 1 31 TYR CZ C 15.803 21.374 5.875 1.00 . A A . 31 TYR CZ 1 1
5 7363 1 1 31 TYR H H 11.643 23.616 6.672 1.00 . A A . 31 TYR H 1 1
5 7364 1 1 31 TYR HA H 9.842 21.393 7.264 1.00 . A A . 31 TYR HA 1 1
5 7365 1 1 31 TYR HB2 H 11.427 19.707 6.592 1.00 . A A . 31 TYR HB2 1 1
5 7366 1 1 31 TYR HB3 H 11.147 20.779 5.224 1.00 . A A . 31 TYR HB3 1 1
5 7367 1 1 31 TYR HD1 H 13.556 19.827 7.847 1.00 . A A . 31 TYR HD1 1 1
5 7368 1 1 31 TYR HD2 H 12.914 22.109 4.314 1.00 . A A . 31 TYR HD2 1 1
5 7369 1 1 31 TYR HE1 H 15.979 20.207 7.658 1.00 . A A . 31 TYR HE1 1 1
5 7370 1 1 31 TYR HE2 H 15.335 22.494 4.115 1.00 . A A . 31 TYR HE2 1 1
5 7371 1 1 31 TYR HH H 17.387 22.414 6.197 1.00 . A A . 31 TYR HH 1 1
5 7372 1 1 31 TYR N N 10.867 23.032 6.540 1.00 . A A . 31 TYR N 1 1
5 7373 1 1 31 TYR O O 12.311 22.634 8.818 1.00 . A A . 31 TYR O 1 1
5 7374 1 1 31 TYR OH O 17.158 21.587 5.766 1.00 . A A . 31 TYR OH 1 1
5 7375 1 1 32 CYS C C 13.313 20.129 10.557 1.00 . A A . 32 CYS C 1 1
5 7376 1 1 32 CYS CA C 11.861 20.592 10.637 1.00 . A A . 32 CYS CA 1 1
5 7377 1 1 32 CYS CB C 11.051 19.620 11.498 1.00 . A A . 32 CYS CB 1 1
5 7378 1 1 32 CYS H H 10.662 19.997 8.997 1.00 . A A . 32 CYS H 1 1
5 7379 1 1 32 CYS HA H 11.833 21.571 11.090 1.00 . A A . 32 CYS HA 1 1
5 7380 1 1 32 CYS HB2 H 10.075 20.044 11.683 1.00 . A A . 32 CYS HB2 1 1
5 7381 1 1 32 CYS HB3 H 10.937 18.688 10.965 1.00 . A A . 32 CYS HB3 1 1
5 7382 1 1 32 CYS N N 11.276 20.697 9.306 1.00 . A A . 32 CYS N 1 1
5 7383 1 1 32 CYS O O 13.587 18.955 10.309 1.00 . A A . 32 CYS O 1 1
5 7384 1 1 32 CYS SG S 11.808 19.249 13.112 1.00 . A A . 32 CYS SG 1 1
5 7385 1 1 33 GLU C C 16.014 19.658 11.730 1.00 . A A . 33 GLU C 1 1
5 7386 1 1 33 GLU CA C 15.661 20.747 10.720 1.00 . A A . 33 GLU CA 1 1
5 7387 1 1 33 GLU CB C 16.492 22.002 10.996 1.00 . A A . 33 GLU CB 1 1
5 7388 1 1 33 GLU CD C 18.772 22.892 11.619 1.00 . A A . 33 GLU CD 1 1
5 7389 1 1 33 GLU CG C 17.817 21.716 11.683 1.00 . A A . 33 GLU CG 1 1
5 7390 1 1 33 GLU H H 13.957 21.979 10.962 1.00 . A A . 33 GLU H 1 1
5 7391 1 1 33 GLU HA H 15.888 20.387 9.728 1.00 . A A . 33 GLU HA 1 1
5 7392 1 1 33 GLU HB2 H 16.695 22.498 10.058 1.00 . A A . 33 GLU HB2 1 1
5 7393 1 1 33 GLU HB3 H 15.919 22.666 11.627 1.00 . A A . 33 GLU HB3 1 1
5 7394 1 1 33 GLU HG2 H 17.627 21.482 12.720 1.00 . A A . 33 GLU HG2 1 1
5 7395 1 1 33 GLU HG3 H 18.281 20.868 11.203 1.00 . A A . 33 GLU HG3 1 1
5 7396 1 1 33 GLU N N 14.238 21.060 10.769 1.00 . A A . 33 GLU N 1 1
5 7397 1 1 33 GLU O O 16.514 18.590 11.380 1.00 . A A . 33 GLU O 1 1
5 7398 1 1 33 GLU OE1 O 19.343 23.134 10.535 1.00 . A A . 33 GLU OE1 1 1
5 7399 1 1 33 GLU OE2 O 18.950 23.570 12.653 1.00 . A A . 33 GLU OE2 1 1
5 7400 1 1 34 PRO C C 15.105 17.780 14.072 1.00 . A A . 34 PRO C 1 1
5 7401 1 1 34 PRO CA C 16.028 18.994 14.103 1.00 . A A . 34 PRO CA 1 1
5 7402 1 1 34 PRO CB C 15.778 19.824 15.364 1.00 . A A . 34 PRO CB 1 1
5 7403 1 1 34 PRO CD C 15.152 21.190 13.506 1.00 . A A . 34 PRO CD 1 1
5 7404 1 1 34 PRO CG C 14.818 20.880 14.939 1.00 . A A . 34 PRO CG 1 1
5 7405 1 1 34 PRO HA H 17.056 18.663 14.086 1.00 . A A . 34 PRO HA 1 1
5 7406 1 1 34 PRO HB2 H 15.357 19.193 16.135 1.00 . A A . 34 PRO HB2 1 1
5 7407 1 1 34 PRO HB3 H 16.707 20.251 15.709 1.00 . A A . 34 PRO HB3 1 1
5 7408 1 1 34 PRO HD2 H 14.256 21.433 12.953 1.00 . A A . 34 PRO HD2 1 1
5 7409 1 1 34 PRO HD3 H 15.863 22.001 13.451 1.00 . A A . 34 PRO HD3 1 1
5 7410 1 1 34 PRO HG2 H 13.807 20.510 15.016 1.00 . A A . 34 PRO HG2 1 1
5 7411 1 1 34 PRO HG3 H 14.945 21.760 15.551 1.00 . A A . 34 PRO HG3 1 1
5 7412 1 1 34 PRO N N 15.748 19.936 13.015 1.00 . A A . 34 PRO N 1 1
5 7413 1 1 34 PRO O O 14.457 17.454 15.067 1.00 . A A . 34 PRO O 1 1
5 7414 1 1 35 CYS C C 14.856 14.927 11.820 1.00 . A A . 35 CYS C 1 1
5 7415 1 1 35 CYS CA C 14.206 15.936 12.761 1.00 . A A . 35 CYS CA 1 1
5 7416 1 1 35 CYS CB C 12.831 16.338 12.225 1.00 . A A . 35 CYS CB 1 1
5 7417 1 1 35 CYS H H 15.590 17.423 12.164 1.00 . A A . 35 CYS H 1 1
5 7418 1 1 35 CYS HA H 14.085 15.479 13.731 1.00 . A A . 35 CYS HA 1 1
5 7419 1 1 35 CYS HB2 H 12.961 17.010 11.389 1.00 . A A . 35 CYS HB2 1 1
5 7420 1 1 35 CYS HB3 H 12.310 15.453 11.891 1.00 . A A . 35 CYS HB3 1 1
5 7421 1 1 35 CYS N N 15.050 17.114 12.923 1.00 . A A . 35 CYS N 1 1
5 7422 1 1 35 CYS O O 14.814 13.721 12.060 1.00 . A A . 35 CYS O 1 1
5 7423 1 1 35 CYS SG S 11.772 17.176 13.448 1.00 . A A . 35 CYS SG 1 1
5 7424 1 1 36 GLY C C 15.537 14.706 8.389 1.00 . A A . 36 GLY C 1 1
5 7425 1 1 36 GLY CA C 16.109 14.558 9.784 1.00 . A A . 36 GLY CA 1 1
5 7426 1 1 36 GLY H H 15.460 16.399 10.605 1.00 . A A . 36 GLY H 1 1
5 7427 1 1 36 GLY HA2 H 17.162 14.793 9.757 1.00 . A A . 36 GLY HA2 1 1
5 7428 1 1 36 GLY HA3 H 15.987 13.534 10.104 1.00 . A A . 36 GLY HA3 1 1
5 7429 1 1 36 GLY N N 15.458 15.429 10.746 1.00 . A A . 36 GLY N 1 1
5 7430 1 1 36 GLY O O 15.733 13.841 7.535 1.00 . A A . 36 GLY O 1 1
5 7431 1 1 37 PHE C C 15.227 16.704 5.904 1.00 . A A . 37 PHE C 1 1
5 7432 1 1 37 PHE CA C 14.220 16.061 6.854 1.00 . A A . 37 PHE CA 1 1
5 7433 1 1 37 PHE CB C 12.996 16.966 7.006 1.00 . A A . 37 PHE CB 1 1
5 7434 1 1 37 PHE CD1 C 10.901 15.642 6.611 1.00 . A A . 37 PHE CD1 1 1
5 7435 1 1 37 PHE CD2 C 11.503 16.166 8.858 1.00 . A A . 37 PHE CD2 1 1
5 7436 1 1 37 PHE CE1 C 9.777 14.978 7.064 1.00 . A A . 37 PHE CE1 1 1
5 7437 1 1 37 PHE CE2 C 10.381 15.503 9.317 1.00 . A A . 37 PHE CE2 1 1
5 7438 1 1 37 PHE CG C 11.775 16.244 7.502 1.00 . A A . 37 PHE CG 1 1
5 7439 1 1 37 PHE CZ C 9.517 14.907 8.419 1.00 . A A . 37 PHE CZ 1 1
5 7440 1 1 37 PHE H H 14.704 16.457 8.876 1.00 . A A . 37 PHE H 1 1
5 7441 1 1 37 PHE HA H 13.909 15.114 6.441 1.00 . A A . 37 PHE HA 1 1
5 7442 1 1 37 PHE HB2 H 13.224 17.752 7.710 1.00 . A A . 37 PHE HB2 1 1
5 7443 1 1 37 PHE HB3 H 12.759 17.403 6.048 1.00 . A A . 37 PHE HB3 1 1
5 7444 1 1 37 PHE HD1 H 11.103 15.696 5.551 1.00 . A A . 37 PHE HD1 1 1
5 7445 1 1 37 PHE HD2 H 12.179 16.632 9.562 1.00 . A A . 37 PHE HD2 1 1
5 7446 1 1 37 PHE HE1 H 9.103 14.513 6.360 1.00 . A A . 37 PHE HE1 1 1
5 7447 1 1 37 PHE HE2 H 10.181 15.449 10.377 1.00 . A A . 37 PHE HE2 1 1
5 7448 1 1 37 PHE HZ H 8.639 14.389 8.775 1.00 . A A . 37 PHE HZ 1 1
5 7449 1 1 37 PHE N N 14.826 15.804 8.155 1.00 . A A . 37 PHE N 1 1
5 7450 1 1 37 PHE O O 14.918 16.968 4.742 1.00 . A A . 37 PHE O 1 1
5 7451 1 1 38 GLU C C 18.161 16.532 4.714 1.00 . A A . 38 GLU C 1 1
5 7452 1 1 38 GLU CA C 17.482 17.568 5.604 1.00 . A A . 38 GLU CA 1 1
5 7453 1 1 38 GLU CB C 18.519 18.239 6.507 1.00 . A A . 38 GLU CB 1 1
5 7454 1 1 38 GLU CD C 20.165 20.149 6.660 1.00 . A A . 38 GLU CD 1 1
5 7455 1 1 38 GLU CG C 19.492 19.133 5.758 1.00 . A A . 38 GLU CG 1 1
5 7456 1 1 38 GLU H H 16.617 16.721 7.341 1.00 . A A . 38 GLU H 1 1
5 7457 1 1 38 GLU HA H 17.025 18.319 4.978 1.00 . A A . 38 GLU HA 1 1
5 7458 1 1 38 GLU HB2 H 18.004 18.838 7.244 1.00 . A A . 38 GLU HB2 1 1
5 7459 1 1 38 GLU HB3 H 19.086 17.472 7.014 1.00 . A A . 38 GLU HB3 1 1
5 7460 1 1 38 GLU HG2 H 20.253 18.516 5.305 1.00 . A A . 38 GLU HG2 1 1
5 7461 1 1 38 GLU HG3 H 18.952 19.662 4.985 1.00 . A A . 38 GLU HG3 1 1
5 7462 1 1 38 GLU N N 16.431 16.954 6.407 1.00 . A A . 38 GLU N 1 1
5 7463 1 1 38 GLU O O 18.990 16.871 3.870 1.00 . A A . 38 GLU O 1 1
5 7464 1 1 38 GLU OE1 O 19.568 21.219 6.900 1.00 . A A . 38 GLU OE1 1 1
5 7465 1 1 38 GLU OE2 O 21.290 19.873 7.127 1.00 . A A . 38 GLU OE2 1 1
5 7466 1 1 39 ALA C C 17.637 14.010 2.801 1.00 . A A . 39 ALA C 1 1
5 7467 1 1 39 ALA CA C 18.376 14.181 4.123 1.00 . A A . 39 ALA CA 1 1
5 7468 1 1 39 ALA CB C 18.348 12.883 4.917 1.00 . A A . 39 ALA CB 1 1
5 7469 1 1 39 ALA H H 17.137 15.059 5.597 1.00 . A A . 39 ALA H 1 1
5 7470 1 1 39 ALA HA H 19.409 14.426 3.918 1.00 . A A . 39 ALA HA 1 1
5 7471 1 1 39 ALA HB1 H 18.722 13.064 5.915 1.00 . A A . 39 ALA HB1 1 1
5 7472 1 1 39 ALA HB2 H 17.333 12.518 4.973 1.00 . A A . 39 ALA HB2 1 1
5 7473 1 1 39 ALA HB3 H 18.969 12.148 4.427 1.00 . A A . 39 ALA HB3 1 1
5 7474 1 1 39 ALA N N 17.803 15.267 4.909 1.00 . A A . 39 ALA N 1 1
5 7475 1 1 39 ALA O O 18.006 13.176 1.973 1.00 . A A . 39 ALA O 1 1
5 7476 1 1 40 THR C C 15.892 16.045 0.599 1.00 . A A . 40 THR C 1 1
5 7477 1 1 40 THR CA C 15.797 14.742 1.385 1.00 . A A . 40 THR CA 1 1
5 7478 1 1 40 THR CB C 14.317 14.447 1.691 1.00 . A A . 40 THR CB 1 1
5 7479 1 1 40 THR CG2 C 13.495 14.419 0.411 1.00 . A A . 40 THR CG2 1 1
5 7480 1 1 40 THR H H 16.345 15.451 3.303 1.00 . A A . 40 THR H 1 1
5 7481 1 1 40 THR HA H 16.185 13.937 0.778 1.00 . A A . 40 THR HA 1 1
5 7482 1 1 40 THR HB H 13.934 15.230 2.330 1.00 . A A . 40 THR HB 1 1
5 7483 1 1 40 THR HG1 H 14.038 13.345 3.303 1.00 . A A . 40 THR HG1 1 1
5 7484 1 1 40 THR HG21 H 12.591 13.853 0.577 1.00 . A A . 40 THR HG21 1 1
5 7485 1 1 40 THR HG22 H 14.070 13.955 -0.376 1.00 . A A . 40 THR HG22 1 1
5 7486 1 1 40 THR HG23 H 13.240 15.428 0.125 1.00 . A A . 40 THR HG23 1 1
5 7487 1 1 40 THR N N 16.590 14.806 2.606 1.00 . A A . 40 THR N 1 1
5 7488 1 1 40 THR O O 15.625 16.077 -0.602 1.00 . A A . 40 THR O 1 1
5 7489 1 1 40 THR OG1 O 14.197 13.191 2.369 1.00 . A A . 40 THR OG1 1 1
5 7490 1 1 41 TYR C C 17.815 18.633 0.114 1.00 . A A . 41 TYR C 1 1
5 7491 1 1 41 TYR CA C 16.402 18.424 0.650 1.00 . A A . 41 TYR CA 1 1
5 7492 1 1 41 TYR CB C 16.052 19.533 1.643 1.00 . A A . 41 TYR CB 1 1
5 7493 1 1 41 TYR CD1 C 15.802 21.490 0.066 1.00 . A A . 41 TYR CD1 1 1
5 7494 1 1 41 TYR CD2 C 17.418 21.650 1.812 1.00 . A A . 41 TYR CD2 1 1
5 7495 1 1 41 TYR CE1 C 16.147 22.753 -0.374 1.00 . A A . 41 TYR CE1 1 1
5 7496 1 1 41 TYR CE2 C 17.767 22.914 1.379 1.00 . A A . 41 TYR CE2 1 1
5 7497 1 1 41 TYR CG C 16.431 20.916 1.165 1.00 . A A . 41 TYR CG 1 1
5 7498 1 1 41 TYR CZ C 17.129 23.461 0.285 1.00 . A A . 41 TYR CZ 1 1
5 7499 1 1 41 TYR H H 16.473 17.029 2.240 1.00 . A A . 41 TYR H 1 1
5 7500 1 1 41 TYR HA H 15.707 18.461 -0.176 1.00 . A A . 41 TYR HA 1 1
5 7501 1 1 41 TYR HB2 H 14.987 19.524 1.821 1.00 . A A . 41 TYR HB2 1 1
5 7502 1 1 41 TYR HB3 H 16.569 19.350 2.574 1.00 . A A . 41 TYR HB3 1 1
5 7503 1 1 41 TYR HD1 H 15.033 20.932 -0.448 1.00 . A A . 41 TYR HD1 1 1
5 7504 1 1 41 TYR HD2 H 17.916 21.219 2.669 1.00 . A A . 41 TYR HD2 1 1
5 7505 1 1 41 TYR HE1 H 15.647 23.181 -1.230 1.00 . A A . 41 TYR HE1 1 1
5 7506 1 1 41 TYR HE2 H 18.537 23.469 1.895 1.00 . A A . 41 TYR HE2 1 1
5 7507 1 1 41 TYR HH H 17.854 25.218 0.578 1.00 . A A . 41 TYR HH 1 1
5 7508 1 1 41 TYR N N 16.274 17.117 1.284 1.00 . A A . 41 TYR N 1 1
5 7509 1 1 41 TYR O O 18.020 19.343 -0.871 1.00 . A A . 41 TYR O 1 1
5 7510 1 1 41 TYR OH O 17.474 24.720 -0.150 1.00 . A A . 41 TYR OH 1 1
5 7511 1 1 42 LEU C C 20.428 17.392 -0.954 1.00 . A A . 42 LEU C 1 1
5 7512 1 1 42 LEU CA C 20.183 18.124 0.361 1.00 . A A . 42 LEU CA 1 1
5 7513 1 1 42 LEU CB C 21.102 17.564 1.449 1.00 . A A . 42 LEU CB 1 1
5 7514 1 1 42 LEU CD1 C 22.561 15.719 2.315 1.00 . A A . 42 LEU CD1 1 1
5 7515 1 1 42 LEU CD2 C 20.246 15.209 1.517 1.00 . A A . 42 LEU CD2 1 1
5 7516 1 1 42 LEU CG C 21.473 16.086 1.318 1.00 . A A . 42 LEU CG 1 1
5 7517 1 1 42 LEU H H 18.563 17.457 1.548 1.00 . A A . 42 LEU H 1 1
5 7518 1 1 42 LEU HA H 20.401 19.173 0.222 1.00 . A A . 42 LEU HA 1 1
5 7519 1 1 42 LEU HB2 H 22.016 18.137 1.436 1.00 . A A . 42 LEU HB2 1 1
5 7520 1 1 42 LEU HB3 H 20.607 17.699 2.400 1.00 . A A . 42 LEU HB3 1 1
5 7521 1 1 42 LEU HD11 H 23.457 16.280 2.093 1.00 . A A . 42 LEU HD11 1 1
5 7522 1 1 42 LEU HD12 H 22.771 14.662 2.245 1.00 . A A . 42 LEU HD12 1 1
5 7523 1 1 42 LEU HD13 H 22.227 15.954 3.315 1.00 . A A . 42 LEU HD13 1 1
5 7524 1 1 42 LEU HD21 H 19.976 14.749 0.578 1.00 . A A . 42 LEU HD21 1 1
5 7525 1 1 42 LEU HD22 H 19.425 15.814 1.872 1.00 . A A . 42 LEU HD22 1 1
5 7526 1 1 42 LEU HD23 H 20.467 14.441 2.244 1.00 . A A . 42 LEU HD23 1 1
5 7527 1 1 42 LEU HG H 21.857 15.905 0.323 1.00 . A A . 42 LEU HG 1 1
5 7528 1 1 42 LEU N N 18.787 18.009 0.770 1.00 . A A . 42 LEU N 1 1
5 7529 1 1 42 LEU O O 21.309 17.765 -1.728 1.00 . A A . 42 LEU O 1 1
5 7530 1 1 43 GLU C C 19.328 16.377 -3.639 1.00 . A A . 43 GLU C 1 1
5 7531 1 1 43 GLU CA C 19.771 15.567 -2.424 1.00 . A A . 43 GLU CA 1 1
5 7532 1 1 43 GLU CB C 18.945 14.283 -2.324 1.00 . A A . 43 GLU CB 1 1
5 7533 1 1 43 GLU CD C 16.603 13.382 -2.030 1.00 . A A . 43 GLU CD 1 1
5 7534 1 1 43 GLU CG C 17.466 14.486 -2.608 1.00 . A A . 43 GLU CG 1 1
5 7535 1 1 43 GLU H H 18.955 16.102 -0.545 1.00 . A A . 43 GLU H 1 1
5 7536 1 1 43 GLU HA H 20.812 15.306 -2.541 1.00 . A A . 43 GLU HA 1 1
5 7537 1 1 43 GLU HB2 H 19.331 13.564 -3.033 1.00 . A A . 43 GLU HB2 1 1
5 7538 1 1 43 GLU HB3 H 19.046 13.881 -1.327 1.00 . A A . 43 GLU HB3 1 1
5 7539 1 1 43 GLU HG2 H 17.156 15.427 -2.177 1.00 . A A . 43 GLU HG2 1 1
5 7540 1 1 43 GLU HG3 H 17.319 14.516 -3.678 1.00 . A A . 43 GLU HG3 1 1
5 7541 1 1 43 GLU N N 19.640 16.350 -1.201 1.00 . A A . 43 GLU N 1 1
5 7542 1 1 43 GLU O O 19.827 16.178 -4.747 1.00 . A A . 43 GLU O 1 1
5 7543 1 1 43 GLU OE1 O 17.103 12.626 -1.171 1.00 . A A . 43 GLU OE1 1 1
5 7544 1 1 43 GLU OE2 O 15.428 13.273 -2.438 1.00 . A A . 43 GLU OE2 1 1
5 7545 1 1 44 LEU C C 18.511 19.516 -4.457 1.00 . A A . 44 LEU C 1 1
5 7546 1 1 44 LEU CA C 17.875 18.130 -4.499 1.00 . A A . 44 LEU CA 1 1
5 7547 1 1 44 LEU CB C 16.353 18.252 -4.398 1.00 . A A . 44 LEU CB 1 1
5 7548 1 1 44 LEU CD1 C 15.867 20.354 -3.123 1.00 . A A . 44 LEU CD1 1 1
5 7549 1 1 44 LEU CD2 C 14.389 18.356 -2.844 1.00 . A A . 44 LEU CD2 1 1
5 7550 1 1 44 LEU CG C 15.812 18.835 -3.093 1.00 . A A . 44 LEU CG 1 1
5 7551 1 1 44 LEU H H 18.028 17.401 -2.518 1.00 . A A . 44 LEU H 1 1
5 7552 1 1 44 LEU HA H 18.129 17.659 -5.437 1.00 . A A . 44 LEU HA 1 1
5 7553 1 1 44 LEU HB2 H 16.018 18.883 -5.206 1.00 . A A . 44 LEU HB2 1 1
5 7554 1 1 44 LEU HB3 H 15.935 17.262 -4.519 1.00 . A A . 44 LEU HB3 1 1
5 7555 1 1 44 LEU HD11 H 14.870 20.753 -3.012 1.00 . A A . 44 LEU HD11 1 1
5 7556 1 1 44 LEU HD12 H 16.282 20.680 -4.066 1.00 . A A . 44 LEU HD12 1 1
5 7557 1 1 44 LEU HD13 H 16.490 20.708 -2.315 1.00 . A A . 44 LEU HD13 1 1
5 7558 1 1 44 LEU HD21 H 13.936 18.070 -3.782 1.00 . A A . 44 LEU HD21 1 1
5 7559 1 1 44 LEU HD22 H 13.814 19.153 -2.396 1.00 . A A . 44 LEU HD22 1 1
5 7560 1 1 44 LEU HD23 H 14.406 17.506 -2.178 1.00 . A A . 44 LEU HD23 1 1
5 7561 1 1 44 LEU HG H 16.428 18.496 -2.271 1.00 . A A . 44 LEU HG 1 1
5 7562 1 1 44 LEU N N 18.387 17.289 -3.422 1.00 . A A . 44 LEU N 1 1
5 7563 1 1 44 LEU O O 18.454 20.265 -5.431 1.00 . A A . 44 LEU O 1 1
5 7564 1 1 45 ALA C C 21.064 21.213 -3.955 1.00 . A A . 45 ALA C 1 1
5 7565 1 1 45 ALA CA C 19.768 21.143 -3.155 1.00 . A A . 45 ALA CA 1 1
5 7566 1 1 45 ALA CB C 20.039 21.410 -1.682 1.00 . A A . 45 ALA CB 1 1
5 7567 1 1 45 ALA H H 19.129 19.209 -2.581 1.00 . A A . 45 ALA H 1 1
5 7568 1 1 45 ALA HA H 19.093 21.905 -3.516 1.00 . A A . 45 ALA HA 1 1
5 7569 1 1 45 ALA HB1 H 20.689 20.641 -1.291 1.00 . A A . 45 ALA HB1 1 1
5 7570 1 1 45 ALA HB2 H 20.514 22.374 -1.573 1.00 . A A . 45 ALA HB2 1 1
5 7571 1 1 45 ALA HB3 H 19.106 21.404 -1.138 1.00 . A A . 45 ALA HB3 1 1
5 7572 1 1 45 ALA N N 19.117 19.849 -3.322 1.00 . A A . 45 ALA N 1 1
5 7573 1 1 45 ALA O O 21.559 22.298 -4.260 1.00 . A A . 45 ALA O 1 1
5 7574 1 1 46 SER C C 22.569 19.824 -6.542 1.00 . A A . 46 SER C 1 1
5 7575 1 1 46 SER CA C 22.853 19.978 -5.051 1.00 . A A . 46 SER CA 1 1
5 7576 1 1 46 SER CB C 23.711 18.810 -4.560 1.00 . A A . 46 SER CB 1 1
5 7577 1 1 46 SER H H 21.169 19.217 -4.018 1.00 . A A . 46 SER H 1 1
5 7578 1 1 46 SER HA H 23.392 20.901 -4.892 1.00 . A A . 46 SER HA 1 1
5 7579 1 1 46 SER HB2 H 23.086 17.941 -4.424 1.00 . A A . 46 SER HB2 1 1
5 7580 1 1 46 SER HB3 H 24.473 18.594 -5.295 1.00 . A A . 46 SER HB3 1 1
5 7581 1 1 46 SER HG H 25.285 19.202 -3.462 1.00 . A A . 46 SER HG 1 1
5 7582 1 1 46 SER N N 21.611 20.048 -4.290 1.00 . A A . 46 SER N 1 1
5 7583 1 1 46 SER O O 23.484 19.844 -7.364 1.00 . A A . 46 SER O 1 1
5 7584 1 1 46 SER OG O 24.338 19.120 -3.328 1.00 . A A . 46 SER OG 1 1
5 7585 1 1 47 ALA C C 20.021 20.686 -8.726 1.00 . A A . 47 ALA C 1 1
5 7586 1 1 47 ALA CA C 20.888 19.516 -8.274 1.00 . A A . 47 ALA CA 1 1
5 7587 1 1 47 ALA CB C 20.144 18.202 -8.463 1.00 . A A . 47 ALA CB 1 1
5 7588 1 1 47 ALA H H 20.610 19.664 -6.181 1.00 . A A . 47 ALA H 1 1
5 7589 1 1 47 ALA HA H 21.781 19.486 -8.881 1.00 . A A . 47 ALA HA 1 1
5 7590 1 1 47 ALA HB1 H 19.527 18.011 -7.597 1.00 . A A . 47 ALA HB1 1 1
5 7591 1 1 47 ALA HB2 H 19.521 18.265 -9.343 1.00 . A A . 47 ALA HB2 1 1
5 7592 1 1 47 ALA HB3 H 20.856 17.400 -8.582 1.00 . A A . 47 ALA HB3 1 1
5 7593 1 1 47 ALA N N 21.294 19.671 -6.882 1.00 . A A . 47 ALA N 1 1
5 7594 1 1 47 ALA O O 19.920 20.972 -9.920 1.00 . A A . 47 ALA O 1 1
5 7595 1 1 48 VAL C C 19.366 23.739 -8.397 1.00 . A A . 48 VAL C 1 1
5 7596 1 1 48 VAL CA C 18.539 22.501 -8.066 1.00 . A A . 48 VAL CA 1 1
5 7597 1 1 48 VAL CB C 17.601 22.823 -6.888 1.00 . A A . 48 VAL CB 1 1
5 7598 1 1 48 VAL CG1 C 18.395 23.348 -5.701 1.00 . A A . 48 VAL CG1 1 1
5 7599 1 1 48 VAL CG2 C 16.538 23.825 -7.313 1.00 . A A . 48 VAL CG2 1 1
5 7600 1 1 48 VAL H H 19.517 21.086 -6.833 1.00 . A A . 48 VAL H 1 1
5 7601 1 1 48 VAL HA H 17.933 22.246 -8.923 1.00 . A A . 48 VAL HA 1 1
5 7602 1 1 48 VAL HB H 17.107 21.911 -6.588 1.00 . A A . 48 VAL HB 1 1
5 7603 1 1 48 VAL HG11 H 18.834 24.301 -5.955 1.00 . A A . 48 VAL HG11 1 1
5 7604 1 1 48 VAL HG12 H 17.737 23.467 -4.853 1.00 . A A . 48 VAL HG12 1 1
5 7605 1 1 48 VAL HG13 H 19.178 22.646 -5.454 1.00 . A A . 48 VAL HG13 1 1
5 7606 1 1 48 VAL HG21 H 16.748 24.172 -8.314 1.00 . A A . 48 VAL HG21 1 1
5 7607 1 1 48 VAL HG22 H 15.568 23.349 -7.293 1.00 . A A . 48 VAL HG22 1 1
5 7608 1 1 48 VAL HG23 H 16.541 24.664 -6.633 1.00 . A A . 48 VAL HG23 1 1
5 7609 1 1 48 VAL N N 19.397 21.361 -7.766 1.00 . A A . 48 VAL N 1 1
5 7610 1 1 48 VAL O O 18.920 24.619 -9.133 1.00 . A A . 48 VAL O 1 1
5 7611 1 1 49 LYS C C 22.152 24.806 -9.441 1.00 . A A . 49 LYS C 1 1
5 7612 1 1 49 LYS CA C 21.466 24.929 -8.084 1.00 . A A . 49 LYS CA 1 1
5 7613 1 1 49 LYS CB C 22.518 25.016 -6.975 1.00 . A A . 49 LYS CB 1 1
5 7614 1 1 49 LYS CD C 22.194 27.044 -5.529 1.00 . A A . 49 LYS CD 1 1
5 7615 1 1 49 LYS CE C 20.748 27.314 -5.918 1.00 . A A . 49 LYS CE 1 1
5 7616 1 1 49 LYS CG C 22.975 26.434 -6.680 1.00 . A A . 49 LYS CG 1 1
5 7617 1 1 49 LYS H H 20.874 23.068 -7.268 1.00 . A A . 49 LYS H 1 1
5 7618 1 1 49 LYS HA H 20.871 25.830 -8.075 1.00 . A A . 49 LYS HA 1 1
5 7619 1 1 49 LYS HB2 H 22.104 24.597 -6.070 1.00 . A A . 49 LYS HB2 1 1
5 7620 1 1 49 LYS HB3 H 23.381 24.435 -7.269 1.00 . A A . 49 LYS HB3 1 1
5 7621 1 1 49 LYS HD2 H 22.208 26.360 -4.693 1.00 . A A . 49 LYS HD2 1 1
5 7622 1 1 49 LYS HD3 H 22.661 27.975 -5.242 1.00 . A A . 49 LYS HD3 1 1
5 7623 1 1 49 LYS HE2 H 20.292 26.386 -6.224 1.00 . A A . 49 LYS HE2 1 1
5 7624 1 1 49 LYS HE3 H 20.225 27.706 -5.058 1.00 . A A . 49 LYS HE3 1 1
5 7625 1 1 49 LYS HG2 H 24.024 26.418 -6.421 1.00 . A A . 49 LYS HG2 1 1
5 7626 1 1 49 LYS HG3 H 22.830 27.040 -7.563 1.00 . A A . 49 LYS HG3 1 1
5 7627 1 1 49 LYS HZ1 H 19.692 28.700 -7.069 1.00 . A A . 49 LYS HZ1 1 1
5 7628 1 1 49 LYS HZ2 H 20.849 27.826 -7.940 1.00 . A A . 49 LYS HZ2 1 1
5 7629 1 1 49 LYS HZ3 H 21.335 29.064 -6.896 1.00 . A A . 49 LYS HZ3 1 1
5 7630 1 1 49 LYS N N 20.574 23.801 -7.847 1.00 . A A . 49 LYS N 1 1
5 7631 1 1 49 LYS NZ N 20.649 28.295 -7.034 1.00 . A A . 49 LYS NZ 1 1
5 7632 1 1 49 LYS O O 22.567 25.804 -10.029 1.00 . A A . 49 LYS O 1 1
5 7633 1 1 50 GLU C C 21.951 23.657 -12.369 1.00 . A A . 50 GLU C 1 1
5 7634 1 1 50 GLU CA C 22.899 23.324 -11.221 1.00 . A A . 50 GLU CA 1 1
5 7635 1 1 50 GLU CB C 23.343 21.863 -11.319 1.00 . A A . 50 GLU CB 1 1
5 7636 1 1 50 GLU CD C 25.258 20.412 -12.098 1.00 . A A . 50 GLU CD 1 1
5 7637 1 1 50 GLU CG C 24.384 21.614 -12.398 1.00 . A A . 50 GLU CG 1 1
5 7638 1 1 50 GLU H H 21.914 22.821 -9.416 1.00 . A A . 50 GLU H 1 1
5 7639 1 1 50 GLU HA H 23.769 23.960 -11.292 1.00 . A A . 50 GLU HA 1 1
5 7640 1 1 50 GLU HB2 H 23.759 21.561 -10.369 1.00 . A A . 50 GLU HB2 1 1
5 7641 1 1 50 GLU HB3 H 22.479 21.251 -11.534 1.00 . A A . 50 GLU HB3 1 1
5 7642 1 1 50 GLU HG2 H 23.878 21.447 -13.336 1.00 . A A . 50 GLU HG2 1 1
5 7643 1 1 50 GLU HG3 H 25.014 22.488 -12.481 1.00 . A A . 50 GLU HG3 1 1
5 7644 1 1 50 GLU N N 22.265 23.576 -9.932 1.00 . A A . 50 GLU N 1 1
5 7645 1 1 50 GLU O O 22.379 23.840 -13.508 1.00 . A A . 50 GLU O 1 1
5 7646 1 1 50 GLU OE1 O 25.873 20.382 -11.011 1.00 . A A . 50 GLU OE1 1 1
5 7647 1 1 50 GLU OE2 O 25.329 19.502 -12.950 1.00 . A A . 50 GLU OE2 1 1
5 7648 1 1 51 GLN C C 19.413 25.547 -13.152 1.00 . A A . 51 GLN C 1 1
5 7649 1 1 51 GLN CA C 19.651 24.043 -13.065 1.00 . A A . 51 GLN CA 1 1
5 7650 1 1 51 GLN CB C 18.340 23.325 -12.740 1.00 . A A . 51 GLN CB 1 1
5 7651 1 1 51 GLN CD C 18.272 21.547 -14.534 1.00 . A A . 51 GLN CD 1 1
5 7652 1 1 51 GLN CG C 18.368 21.837 -13.049 1.00 . A A . 51 GLN CG 1 1
5 7653 1 1 51 GLN H H 20.381 23.577 -11.134 1.00 . A A . 51 GLN H 1 1
5 7654 1 1 51 GLN HA H 20.015 23.693 -14.019 1.00 . A A . 51 GLN HA 1 1
5 7655 1 1 51 GLN HB2 H 18.126 23.449 -11.689 1.00 . A A . 51 GLN HB2 1 1
5 7656 1 1 51 GLN HB3 H 17.545 23.775 -13.316 1.00 . A A . 51 GLN HB3 1 1
5 7657 1 1 51 GLN HE21 H 16.288 21.650 -14.450 1.00 . A A . 51 GLN HE21 1 1
5 7658 1 1 51 GLN HE22 H 16.957 21.313 -16.006 1.00 . A A . 51 GLN HE22 1 1
5 7659 1 1 51 GLN HG2 H 19.293 21.423 -12.677 1.00 . A A . 51 GLN HG2 1 1
5 7660 1 1 51 GLN HG3 H 17.536 21.363 -12.549 1.00 . A A . 51 GLN HG3 1 1
5 7661 1 1 51 GLN N N 20.660 23.733 -12.059 1.00 . A A . 51 GLN N 1 1
5 7662 1 1 51 GLN NE2 N 17.049 21.497 -15.049 1.00 . A A . 51 GLN NE2 1 1
5 7663 1 1 51 GLN O O 19.625 26.159 -14.199 1.00 . A A . 51 GLN O 1 1
5 7664 1 1 51 GLN OE1 O 19.285 21.370 -15.210 1.00 . A A . 51 GLN OE1 1 1
5 7665 1 1 52 TYR C C 19.575 28.253 -10.952 1.00 . A A . 52 TYR C 1 1
5 7666 1 1 52 TYR CA C 18.702 27.568 -11.999 1.00 . A A . 52 TYR CA 1 1
5 7667 1 1 52 TYR CB C 17.225 27.820 -11.691 1.00 . A A . 52 TYR CB 1 1
5 7668 1 1 52 TYR CD1 C 16.606 27.297 -14.083 1.00 . A A . 52 TYR CD1 1 1
5 7669 1 1 52 TYR CD2 C 15.074 26.680 -12.364 1.00 . A A . 52 TYR CD2 1 1
5 7670 1 1 52 TYR CE1 C 15.749 26.783 -15.037 1.00 . A A . 52 TYR CE1 1 1
5 7671 1 1 52 TYR CE2 C 14.212 26.163 -13.312 1.00 . A A . 52 TYR CE2 1 1
5 7672 1 1 52 TYR CG C 16.284 27.256 -12.732 1.00 . A A . 52 TYR CG 1 1
5 7673 1 1 52 TYR CZ C 14.554 26.217 -14.647 1.00 . A A . 52 TYR CZ 1 1
5 7674 1 1 52 TYR H H 18.821 25.595 -11.243 1.00 . A A . 52 TYR H 1 1
5 7675 1 1 52 TYR HA H 18.933 27.982 -12.970 1.00 . A A . 52 TYR HA 1 1
5 7676 1 1 52 TYR HB2 H 16.979 27.368 -10.743 1.00 . A A . 52 TYR HB2 1 1
5 7677 1 1 52 TYR HB3 H 17.053 28.885 -11.632 1.00 . A A . 52 TYR HB3 1 1
5 7678 1 1 52 TYR HD1 H 17.543 27.741 -14.386 1.00 . A A . 52 TYR HD1 1 1
5 7679 1 1 52 TYR HD2 H 14.809 26.639 -11.318 1.00 . A A . 52 TYR HD2 1 1
5 7680 1 1 52 TYR HE1 H 16.017 26.825 -16.083 1.00 . A A . 52 TYR HE1 1 1
5 7681 1 1 52 TYR HE2 H 13.276 25.719 -13.006 1.00 . A A . 52 TYR HE2 1 1
5 7682 1 1 52 TYR HH H 14.000 24.830 -15.857 1.00 . A A . 52 TYR HH 1 1
5 7683 1 1 52 TYR N N 18.971 26.136 -12.047 1.00 . A A . 52 TYR N 1 1
5 7684 1 1 52 TYR O O 19.130 28.576 -9.850 1.00 . A A . 52 TYR O 1 1
5 7685 1 1 52 TYR OH O 13.699 25.703 -15.594 1.00 . A A . 52 TYR OH 1 1
5 7686 1 1 53 PRO C C 21.504 30.608 -10.199 1.00 . A A . 53 PRO C 1 1
5 7687 1 1 53 PRO CA C 21.813 29.130 -10.409 1.00 . A A . 53 PRO CA 1 1
5 7688 1 1 53 PRO CB C 23.146 28.961 -11.142 1.00 . A A . 53 PRO CB 1 1
5 7689 1 1 53 PRO CD C 21.447 28.122 -12.600 1.00 . A A . 53 PRO CD 1 1
5 7690 1 1 53 PRO CG C 22.774 28.829 -12.579 1.00 . A A . 53 PRO CG 1 1
5 7691 1 1 53 PRO HA H 21.862 28.634 -9.451 1.00 . A A . 53 PRO HA 1 1
5 7692 1 1 53 PRO HB2 H 23.766 29.830 -10.972 1.00 . A A . 53 PRO HB2 1 1
5 7693 1 1 53 PRO HB3 H 23.650 28.076 -10.782 1.00 . A A . 53 PRO HB3 1 1
5 7694 1 1 53 PRO HD2 H 20.841 28.483 -13.418 1.00 . A A . 53 PRO HD2 1 1
5 7695 1 1 53 PRO HD3 H 21.590 27.054 -12.676 1.00 . A A . 53 PRO HD3 1 1
5 7696 1 1 53 PRO HG2 H 22.686 29.807 -13.027 1.00 . A A . 53 PRO HG2 1 1
5 7697 1 1 53 PRO HG3 H 23.519 28.243 -13.098 1.00 . A A . 53 PRO HG3 1 1
5 7698 1 1 53 PRO N N 20.849 28.480 -11.303 1.00 . A A . 53 PRO N 1 1
5 7699 1 1 53 PRO O O 22.122 31.269 -9.366 1.00 . A A . 53 PRO O 1 1
5 7700 1 1 54 GLY C C 19.141 32.753 -9.753 1.00 . A A . 54 GLY C 1 1
5 7701 1 1 54 GLY CA C 20.168 32.518 -10.843 1.00 . A A . 54 GLY CA 1 1
5 7702 1 1 54 GLY H H 20.084 30.546 -11.609 1.00 . A A . 54 GLY H 1 1
5 7703 1 1 54 GLY HA2 H 21.051 33.099 -10.622 1.00 . A A . 54 GLY HA2 1 1
5 7704 1 1 54 GLY HA3 H 19.758 32.850 -11.785 1.00 . A A . 54 GLY HA3 1 1
5 7705 1 1 54 GLY N N 20.542 31.121 -10.961 1.00 . A A . 54 GLY N 1 1
5 7706 1 1 54 GLY O O 19.186 33.768 -9.057 1.00 . A A . 54 GLY O 1 1
5 7707 1 1 55 ILE C C 17.766 31.928 -7.188 1.00 . A A . 55 ILE C 1 1
5 7708 1 1 55 ILE CA C 17.170 31.924 -8.592 1.00 . A A . 55 ILE CA 1 1
5 7709 1 1 55 ILE CB C 16.154 30.772 -8.703 1.00 . A A . 55 ILE CB 1 1
5 7710 1 1 55 ILE CD1 C 16.178 28.729 -7.185 1.00 . A A . 55 ILE CD1 1 1
5 7711 1 1 55 ILE CG1 C 16.820 29.439 -8.356 1.00 . A A . 55 ILE CG1 1 1
5 7712 1 1 55 ILE CG2 C 15.558 30.725 -10.102 1.00 . A A . 55 ILE CG2 1 1
5 7713 1 1 55 ILE H H 18.230 31.028 -10.190 1.00 . A A . 55 ILE H 1 1
5 7714 1 1 55 ILE HA H 16.647 32.856 -8.752 1.00 . A A . 55 ILE HA 1 1
5 7715 1 1 55 ILE HB H 15.354 30.960 -8.004 1.00 . A A . 55 ILE HB 1 1
5 7716 1 1 55 ILE HD11 H 16.692 27.796 -7.004 1.00 . A A . 55 ILE HD11 1 1
5 7717 1 1 55 ILE HD12 H 16.244 29.352 -6.305 1.00 . A A . 55 ILE HD12 1 1
5 7718 1 1 55 ILE HD13 H 15.141 28.530 -7.409 1.00 . A A . 55 ILE HD13 1 1
5 7719 1 1 55 ILE HG12 H 16.766 28.784 -9.211 1.00 . A A . 55 ILE HG12 1 1
5 7720 1 1 55 ILE HG13 H 17.857 29.618 -8.109 1.00 . A A . 55 ILE HG13 1 1
5 7721 1 1 55 ILE HG21 H 16.349 30.807 -10.833 1.00 . A A . 55 ILE HG21 1 1
5 7722 1 1 55 ILE HG22 H 15.038 29.789 -10.240 1.00 . A A . 55 ILE HG22 1 1
5 7723 1 1 55 ILE HG23 H 14.866 31.544 -10.227 1.00 . A A . 55 ILE HG23 1 1
5 7724 1 1 55 ILE N N 18.213 31.814 -9.605 1.00 . A A . 55 ILE N 1 1
5 7725 1 1 55 ILE O O 18.983 31.992 -7.020 1.00 . A A . 55 ILE O 1 1
5 7726 1 1 56 GLU C C 16.531 30.853 -3.970 1.00 . A A . 56 GLU C 1 1
5 7727 1 1 56 GLU CA C 17.339 31.851 -4.793 1.00 . A A . 56 GLU CA 1 1
5 7728 1 1 56 GLU CB C 17.211 33.251 -4.188 1.00 . A A . 56 GLU CB 1 1
5 7729 1 1 56 GLU CD C 18.282 35.529 -3.982 1.00 . A A . 56 GLU CD 1 1
5 7730 1 1 56 GLU CG C 18.504 34.047 -4.216 1.00 . A A . 56 GLU CG 1 1
5 7731 1 1 56 GLU H H 15.940 31.808 -6.381 1.00 . A A . 56 GLU H 1 1
5 7732 1 1 56 GLU HA H 18.378 31.556 -4.776 1.00 . A A . 56 GLU HA 1 1
5 7733 1 1 56 GLU HB2 H 16.461 33.800 -4.739 1.00 . A A . 56 GLU HB2 1 1
5 7734 1 1 56 GLU HB3 H 16.892 33.157 -3.161 1.00 . A A . 56 GLU HB3 1 1
5 7735 1 1 56 GLU HG2 H 19.160 33.672 -3.445 1.00 . A A . 56 GLU HG2 1 1
5 7736 1 1 56 GLU HG3 H 18.972 33.916 -5.181 1.00 . A A . 56 GLU HG3 1 1
5 7737 1 1 56 GLU N N 16.898 31.857 -6.183 1.00 . A A . 56 GLU N 1 1
5 7738 1 1 56 GLU O O 15.326 31.022 -3.779 1.00 . A A . 56 GLU O 1 1
5 7739 1 1 56 GLU OE1 O 17.586 36.161 -4.804 1.00 . A A . 56 GLU OE1 1 1
5 7740 1 1 56 GLU OE2 O 18.804 36.057 -2.978 1.00 . A A . 56 GLU OE2 1 1
5 7741 1 1 57 ILE C C 17.296 28.551 -1.376 1.00 . A A . 57 ILE C 1 1
5 7742 1 1 57 ILE CA C 16.547 28.789 -2.682 1.00 . A A . 57 ILE CA 1 1
5 7743 1 1 57 ILE CB C 16.438 27.458 -3.448 1.00 . A A . 57 ILE CB 1 1
5 7744 1 1 57 ILE CD1 C 14.644 26.560 -1.882 1.00 . A A . 57 ILE CD1 1 1
5 7745 1 1 57 ILE CG1 C 16.004 26.335 -2.504 1.00 . A A . 57 ILE CG1 1 1
5 7746 1 1 57 ILE CG2 C 17.765 27.117 -4.110 1.00 . A A . 57 ILE CG2 1 1
5 7747 1 1 57 ILE H H 18.161 29.735 -3.671 1.00 . A A . 57 ILE H 1 1
5 7748 1 1 57 ILE HA H 15.548 29.133 -2.454 1.00 . A A . 57 ILE HA 1 1
5 7749 1 1 57 ILE HB H 15.696 27.573 -4.223 1.00 . A A . 57 ILE HB 1 1
5 7750 1 1 57 ILE HD11 H 14.681 26.306 -0.832 1.00 . A A . 57 ILE HD11 1 1
5 7751 1 1 57 ILE HD12 H 14.366 27.598 -1.989 1.00 . A A . 57 ILE HD12 1 1
5 7752 1 1 57 ILE HD13 H 13.913 25.938 -2.377 1.00 . A A . 57 ILE HD13 1 1
5 7753 1 1 57 ILE HG12 H 15.968 25.406 -3.052 1.00 . A A . 57 ILE HG12 1 1
5 7754 1 1 57 ILE HG13 H 16.725 26.248 -1.704 1.00 . A A . 57 ILE HG13 1 1
5 7755 1 1 57 ILE HG21 H 18.568 27.607 -3.579 1.00 . A A . 57 ILE HG21 1 1
5 7756 1 1 57 ILE HG22 H 17.916 26.049 -4.084 1.00 . A A . 57 ILE HG22 1 1
5 7757 1 1 57 ILE HG23 H 17.754 27.455 -5.135 1.00 . A A . 57 ILE HG23 1 1
5 7758 1 1 57 ILE N N 17.202 29.814 -3.485 1.00 . A A . 57 ILE N 1 1
5 7759 1 1 57 ILE O O 18.526 28.564 -1.344 1.00 . A A . 57 ILE O 1 1
5 7760 1 1 58 GLU C C 16.187 27.303 1.903 1.00 . A A . 58 GLU C 1 1
5 7761 1 1 58 GLU CA C 17.141 28.091 1.009 1.00 . A A . 58 GLU CA 1 1
5 7762 1 1 58 GLU CB C 17.509 29.416 1.679 1.00 . A A . 58 GLU CB 1 1
5 7763 1 1 58 GLU CD C 19.970 29.043 1.250 1.00 . A A . 58 GLU CD 1 1
5 7764 1 1 58 GLU CG C 18.809 30.015 1.170 1.00 . A A . 58 GLU CG 1 1
5 7765 1 1 58 GLU H H 15.570 28.335 -0.389 1.00 . A A . 58 GLU H 1 1
5 7766 1 1 58 GLU HA H 18.039 27.510 0.863 1.00 . A A . 58 GLU HA 1 1
5 7767 1 1 58 GLU HB2 H 16.715 30.127 1.504 1.00 . A A . 58 GLU HB2 1 1
5 7768 1 1 58 GLU HB3 H 17.604 29.252 2.743 1.00 . A A . 58 GLU HB3 1 1
5 7769 1 1 58 GLU HG2 H 18.676 30.309 0.140 1.00 . A A . 58 GLU HG2 1 1
5 7770 1 1 58 GLU HG3 H 19.046 30.886 1.764 1.00 . A A . 58 GLU HG3 1 1
5 7771 1 1 58 GLU N N 16.546 28.333 -0.300 1.00 . A A . 58 GLU N 1 1
5 7772 1 1 58 GLU O O 15.009 27.144 1.583 1.00 . A A . 58 GLU O 1 1
5 7773 1 1 58 GLU OE1 O 20.190 28.469 2.337 1.00 . A A . 58 GLU OE1 1 1
5 7774 1 1 58 GLU OE2 O 20.659 28.858 0.225 1.00 . A A . 58 GLU OE2 1 1
5 7775 1 1 59 SER C C 15.470 26.898 5.147 1.00 . A A . 59 SER C 1 1
5 7776 1 1 59 SER CA C 15.902 26.038 3.962 1.00 . A A . 59 SER CA 1 1
5 7777 1 1 59 SER CB C 16.689 24.824 4.459 1.00 . A A . 59 SER CB 1 1
5 7778 1 1 59 SER H H 17.651 26.973 3.223 1.00 . A A . 59 SER H 1 1
5 7779 1 1 59 SER HA H 15.020 25.696 3.441 1.00 . A A . 59 SER HA 1 1
5 7780 1 1 59 SER HB2 H 16.223 24.437 5.353 1.00 . A A . 59 SER HB2 1 1
5 7781 1 1 59 SER HB3 H 16.689 24.061 3.694 1.00 . A A . 59 SER HB3 1 1
5 7782 1 1 59 SER HG H 18.215 24.975 5.678 1.00 . A A . 59 SER HG 1 1
5 7783 1 1 59 SER N N 16.705 26.812 3.024 1.00 . A A . 59 SER N 1 1
5 7784 1 1 59 SER O O 16.249 27.699 5.662 1.00 . A A . 59 SER O 1 1
5 7785 1 1 59 SER OG O 18.030 25.172 4.757 1.00 . A A . 59 SER OG 1 1
5 7786 1 1 60 ARG C C 13.012 26.560 7.704 1.00 . A A . 60 ARG C 1 1
5 7787 1 1 60 ARG CA C 13.686 27.485 6.694 1.00 . A A . 60 ARG CA 1 1
5 7788 1 1 60 ARG CB C 12.686 28.530 6.197 1.00 . A A . 60 ARG CB 1 1
5 7789 1 1 60 ARG CD C 13.526 30.608 7.334 1.00 . A A . 60 ARG CD 1 1
5 7790 1 1 60 ARG CG C 12.381 29.614 7.218 1.00 . A A . 60 ARG CG 1 1
5 7791 1 1 60 ARG CZ C 13.871 32.972 7.915 1.00 . A A . 60 ARG CZ 1 1
5 7792 1 1 60 ARG H H 13.650 26.070 5.120 1.00 . A A . 60 ARG H 1 1
5 7793 1 1 60 ARG HA H 14.509 27.988 7.178 1.00 . A A . 60 ARG HA 1 1
5 7794 1 1 60 ARG HB2 H 13.085 29.002 5.312 1.00 . A A . 60 ARG HB2 1 1
5 7795 1 1 60 ARG HB3 H 11.761 28.034 5.944 1.00 . A A . 60 ARG HB3 1 1
5 7796 1 1 60 ARG HD2 H 14.237 30.234 8.055 1.00 . A A . 60 ARG HD2 1 1
5 7797 1 1 60 ARG HD3 H 14.005 30.698 6.370 1.00 . A A . 60 ARG HD3 1 1
5 7798 1 1 60 ARG HE H 12.110 32.037 7.942 1.00 . A A . 60 ARG HE 1 1
5 7799 1 1 60 ARG HG2 H 11.490 30.143 6.912 1.00 . A A . 60 ARG HG2 1 1
5 7800 1 1 60 ARG HG3 H 12.216 29.154 8.180 1.00 . A A . 60 ARG HG3 1 1
5 7801 1 1 60 ARG HH11 H 15.545 31.974 7.381 1.00 . A A . 60 ARG HH11 1 1
5 7802 1 1 60 ARG HH12 H 15.774 33.641 7.792 1.00 . A A . 60 ARG HH12 1 1
5 7803 1 1 60 ARG HH21 H 12.399 34.233 8.486 1.00 . A A . 60 ARG HH21 1 1
5 7804 1 1 60 ARG HH22 H 13.984 34.925 8.422 1.00 . A A . 60 ARG HH22 1 1
5 7805 1 1 60 ARG N N 14.223 26.724 5.572 1.00 . A A . 60 ARG N 1 1
5 7806 1 1 60 ARG NE N 13.066 31.926 7.761 1.00 . A A . 60 ARG NE 1 1
5 7807 1 1 60 ARG NH1 N 15.170 32.853 7.677 1.00 . A A . 60 ARG NH1 1 1
5 7808 1 1 60 ARG NH2 N 13.377 34.139 8.306 1.00 . A A . 60 ARG NH2 1 1
5 7809 1 1 60 ARG O O 12.432 25.538 7.336 1.00 . A A . 60 ARG O 1 1
5 7810 1 1 61 LEU C C 10.980 26.051 9.876 1.00 . A A . 61 LEU C 1 1
5 7811 1 1 61 LEU CA C 12.494 26.129 10.043 1.00 . A A . 61 LEU CA 1 1
5 7812 1 1 61 LEU CB C 12.837 26.725 11.409 1.00 . A A . 61 LEU CB 1 1
5 7813 1 1 61 LEU CD1 C 13.889 24.756 12.549 1.00 . A A . 61 LEU CD1 1 1
5 7814 1 1 61 LEU CD2 C 15.285 26.265 11.124 1.00 . A A . 61 LEU CD2 1 1
5 7815 1 1 61 LEU CG C 14.102 26.186 12.078 1.00 . A A . 61 LEU CG 1 1
5 7816 1 1 61 LEU H H 13.570 27.750 9.211 1.00 . A A . 61 LEU H 1 1
5 7817 1 1 61 LEU HA H 12.903 25.132 9.982 1.00 . A A . 61 LEU HA 1 1
5 7818 1 1 61 LEU HB2 H 12.958 27.790 11.284 1.00 . A A . 61 LEU HB2 1 1
5 7819 1 1 61 LEU HB3 H 12.005 26.534 12.071 1.00 . A A . 61 LEU HB3 1 1
5 7820 1 1 61 LEU HD11 H 14.742 24.155 12.272 1.00 . A A . 61 LEU HD11 1 1
5 7821 1 1 61 LEU HD12 H 13.000 24.354 12.086 1.00 . A A . 61 LEU HD12 1 1
5 7822 1 1 61 LEU HD13 H 13.773 24.744 13.622 1.00 . A A . 61 LEU HD13 1 1
5 7823 1 1 61 LEU HD21 H 15.333 27.254 10.691 1.00 . A A . 61 LEU HD21 1 1
5 7824 1 1 61 LEU HD22 H 15.163 25.534 10.339 1.00 . A A . 61 LEU HD22 1 1
5 7825 1 1 61 LEU HD23 H 16.198 26.064 11.665 1.00 . A A . 61 LEU HD23 1 1
5 7826 1 1 61 LEU HG H 14.330 26.792 12.945 1.00 . A A . 61 LEU HG 1 1
5 7827 1 1 61 LEU N N 13.095 26.925 8.979 1.00 . A A . 61 LEU N 1 1
5 7828 1 1 61 LEU O O 10.352 26.980 9.371 1.00 . A A . 61 LEU O 1 1
5 7829 1 1 62 GLY C C 8.291 24.620 11.549 1.00 . A A . 62 GLY C 1 1
5 7830 1 1 62 GLY CA C 8.963 24.756 10.197 1.00 . A A . 62 GLY CA 1 1
5 7831 1 1 62 GLY H H 10.950 24.226 10.700 1.00 . A A . 62 GLY H 1 1
5 7832 1 1 62 GLY HA2 H 8.543 25.608 9.682 1.00 . A A . 62 GLY HA2 1 1
5 7833 1 1 62 GLY HA3 H 8.765 23.865 9.619 1.00 . A A . 62 GLY HA3 1 1
5 7834 1 1 62 GLY N N 10.399 24.935 10.306 1.00 . A A . 62 GLY N 1 1
5 7835 1 1 62 GLY O O 7.455 25.444 11.920 1.00 . A A . 62 GLY O 1 1
5 7836 1 1 63 GLY C C 8.291 21.939 14.097 1.00 . A A . 63 GLY C 1 1
5 7837 1 1 63 GLY CA C 8.071 23.354 13.597 1.00 . A A . 63 GLY CA 1 1
5 7838 1 1 63 GLY H H 9.327 22.952 11.940 1.00 . A A . 63 GLY H 1 1
5 7839 1 1 63 GLY HA2 H 8.513 24.045 14.299 1.00 . A A . 63 GLY HA2 1 1
5 7840 1 1 63 GLY HA3 H 7.009 23.542 13.541 1.00 . A A . 63 GLY HA3 1 1
5 7841 1 1 63 GLY N N 8.656 23.576 12.287 1.00 . A A . 63 GLY N 1 1
5 7842 1 1 63 GLY O O 9.018 21.721 15.066 1.00 . A A . 63 GLY O 1 1
5 7843 1 1 64 THR C C 7.161 18.658 12.774 1.00 . A A . 64 THR C 1 1
5 7844 1 1 64 THR CA C 7.787 19.575 13.819 1.00 . A A . 64 THR CA 1 1
5 7845 1 1 64 THR CB C 7.126 19.304 15.184 1.00 . A A . 64 THR CB 1 1
5 7846 1 1 64 THR CG2 C 8.173 19.214 16.284 1.00 . A A . 64 THR CG2 1 1
5 7847 1 1 64 THR H H 7.094 21.212 12.671 1.00 . A A . 64 THR H 1 1
5 7848 1 1 64 THR HA H 8.840 19.346 13.901 1.00 . A A . 64 THR HA 1 1
5 7849 1 1 64 THR HB H 6.599 18.362 15.131 1.00 . A A . 64 THR HB 1 1
5 7850 1 1 64 THR HG1 H 5.703 20.113 16.284 1.00 . A A . 64 THR HG1 1 1
5 7851 1 1 64 THR HG21 H 8.365 20.200 16.679 1.00 . A A . 64 THR HG21 1 1
5 7852 1 1 64 THR HG22 H 9.087 18.805 15.878 1.00 . A A . 64 THR HG22 1 1
5 7853 1 1 64 THR HG23 H 7.811 18.573 17.074 1.00 . A A . 64 THR HG23 1 1
5 7854 1 1 64 THR N N 7.659 20.975 13.435 1.00 . A A . 64 THR N 1 1
5 7855 1 1 64 THR O O 5.945 18.656 12.585 1.00 . A A . 64 THR O 1 1
5 7856 1 1 64 THR OG1 O 6.193 20.346 15.492 1.00 . A A . 64 THR OG1 1 1
5 7857 1 1 65 GLY C C 6.630 17.662 10.057 1.00 . A A . 65 GLY C 1 1
5 7858 1 1 65 GLY CA C 7.509 16.969 11.079 1.00 . A A . 65 GLY CA 1 1
5 7859 1 1 65 GLY H H 8.960 17.925 12.290 1.00 . A A . 65 GLY H 1 1
5 7860 1 1 65 GLY HA2 H 8.353 16.526 10.571 1.00 . A A . 65 GLY HA2 1 1
5 7861 1 1 65 GLY HA3 H 6.938 16.187 11.557 1.00 . A A . 65 GLY HA3 1 1
5 7862 1 1 65 GLY N N 8.000 17.880 12.097 1.00 . A A . 65 GLY N 1 1
5 7863 1 1 65 GLY O O 5.475 17.282 9.863 1.00 . A A . 65 GLY O 1 1
5 7864 1 1 66 ALA C C 7.271 19.639 7.139 1.00 . A A . 66 ALA C 1 1
5 7865 1 1 66 ALA CA C 6.432 19.428 8.395 1.00 . A A . 66 ALA CA 1 1
5 7866 1 1 66 ALA CB C 5.977 20.766 8.959 1.00 . A A . 66 ALA CB 1 1
5 7867 1 1 66 ALA H H 8.100 18.937 9.601 1.00 . A A . 66 ALA H 1 1
5 7868 1 1 66 ALA HA H 5.553 18.856 8.137 1.00 . A A . 66 ALA HA 1 1
5 7869 1 1 66 ALA HB1 H 6.825 21.285 9.382 1.00 . A A . 66 ALA HB1 1 1
5 7870 1 1 66 ALA HB2 H 5.548 21.362 8.167 1.00 . A A . 66 ALA HB2 1 1
5 7871 1 1 66 ALA HB3 H 5.237 20.600 9.727 1.00 . A A . 66 ALA HB3 1 1
5 7872 1 1 66 ALA N N 7.175 18.681 9.403 1.00 . A A . 66 ALA N 1 1
5 7873 1 1 66 ALA O O 8.497 19.533 7.174 1.00 . A A . 66 ALA O 1 1
5 7874 1 1 67 PHE C C 6.527 21.170 3.905 1.00 . A A . 67 PHE C 1 1
5 7875 1 1 67 PHE CA C 7.286 20.160 4.761 1.00 . A A . 67 PHE CA 1 1
5 7876 1 1 67 PHE CB C 7.437 18.842 4.000 1.00 . A A . 67 PHE CB 1 1
5 7877 1 1 67 PHE CD1 C 9.861 18.905 3.353 1.00 . A A . 67 PHE CD1 1 1
5 7878 1 1 67 PHE CD2 C 8.226 18.853 1.618 1.00 . A A . 67 PHE CD2 1 1
5 7879 1 1 67 PHE CE1 C 10.869 18.928 2.407 1.00 . A A . 67 PHE CE1 1 1
5 7880 1 1 67 PHE CE2 C 9.230 18.875 0.668 1.00 . A A . 67 PHE CE2 1 1
5 7881 1 1 67 PHE CG C 8.530 18.867 2.970 1.00 . A A . 67 PHE CG 1 1
5 7882 1 1 67 PHE CZ C 10.553 18.914 1.063 1.00 . A A . 67 PHE CZ 1 1
5 7883 1 1 67 PHE H H 5.625 20.007 6.065 1.00 . A A . 67 PHE H 1 1
5 7884 1 1 67 PHE HA H 8.266 20.555 4.979 1.00 . A A . 67 PHE HA 1 1
5 7885 1 1 67 PHE HB2 H 7.662 18.053 4.702 1.00 . A A . 67 PHE HB2 1 1
5 7886 1 1 67 PHE HB3 H 6.509 18.617 3.496 1.00 . A A . 67 PHE HB3 1 1
5 7887 1 1 67 PHE HD1 H 10.109 18.916 4.405 1.00 . A A . 67 PHE HD1 1 1
5 7888 1 1 67 PHE HD2 H 7.192 18.823 1.307 1.00 . A A . 67 PHE HD2 1 1
5 7889 1 1 67 PHE HE1 H 11.902 18.958 2.720 1.00 . A A . 67 PHE HE1 1 1
5 7890 1 1 67 PHE HE2 H 8.980 18.864 -0.383 1.00 . A A . 67 PHE HE2 1 1
5 7891 1 1 67 PHE HZ H 11.338 18.931 0.323 1.00 . A A . 67 PHE HZ 1 1
5 7892 1 1 67 PHE N N 6.602 19.936 6.030 1.00 . A A . 67 PHE N 1 1
5 7893 1 1 67 PHE O O 6.111 20.864 2.789 1.00 . A A . 67 PHE O 1 1
5 7894 1 1 68 GLU C C 6.556 24.110 2.710 1.00 . A A . 68 GLU C 1 1
5 7895 1 1 68 GLU CA C 5.642 23.430 3.725 1.00 . A A . 68 GLU CA 1 1
5 7896 1 1 68 GLU CB C 5.096 24.466 4.710 1.00 . A A . 68 GLU CB 1 1
5 7897 1 1 68 GLU CD C 3.575 24.896 6.680 1.00 . A A . 68 GLU CD 1 1
5 7898 1 1 68 GLU CG C 3.929 23.960 5.541 1.00 . A A . 68 GLU CG 1 1
5 7899 1 1 68 GLU H H 6.707 22.559 5.334 1.00 . A A . 68 GLU H 1 1
5 7900 1 1 68 GLU HA H 4.815 22.977 3.199 1.00 . A A . 68 GLU HA 1 1
5 7901 1 1 68 GLU HB2 H 5.890 24.759 5.382 1.00 . A A . 68 GLU HB2 1 1
5 7902 1 1 68 GLU HB3 H 4.767 25.333 4.156 1.00 . A A . 68 GLU HB3 1 1
5 7903 1 1 68 GLU HG2 H 3.066 23.855 4.900 1.00 . A A . 68 GLU HG2 1 1
5 7904 1 1 68 GLU HG3 H 4.189 22.996 5.954 1.00 . A A . 68 GLU HG3 1 1
5 7905 1 1 68 GLU N N 6.351 22.375 4.439 1.00 . A A . 68 GLU N 1 1
5 7906 1 1 68 GLU O O 7.531 24.767 3.078 1.00 . A A . 68 GLU O 1 1
5 7907 1 1 68 GLU OE1 O 4.323 25.870 6.903 1.00 . A A . 68 GLU OE1 1 1
5 7908 1 1 68 GLU OE2 O 2.547 24.654 7.348 1.00 . A A . 68 GLU OE2 1 1
5 7909 1 1 69 ILE C C 6.510 25.935 0.008 1.00 . A A . 69 ILE C 1 1
5 7910 1 1 69 ILE CA C 7.027 24.545 0.363 1.00 . A A . 69 ILE CA 1 1
5 7911 1 1 69 ILE CB C 7.018 23.667 -0.903 1.00 . A A . 69 ILE CB 1 1
5 7912 1 1 69 ILE CD1 C 7.434 21.304 -1.750 1.00 . A A . 69 ILE CD1 1 1
5 7913 1 1 69 ILE CG1 C 7.478 22.247 -0.569 1.00 . A A . 69 ILE CG1 1 1
5 7914 1 1 69 ILE CG2 C 7.906 24.278 -1.977 1.00 . A A . 69 ILE CG2 1 1
5 7915 1 1 69 ILE H H 5.447 23.412 1.200 1.00 . A A . 69 ILE H 1 1
5 7916 1 1 69 ILE HA H 8.046 24.629 0.711 1.00 . A A . 69 ILE HA 1 1
5 7917 1 1 69 ILE HB H 6.008 23.631 -1.282 1.00 . A A . 69 ILE HB 1 1
5 7918 1 1 69 ILE HD11 H 8.441 21.035 -2.034 1.00 . A A . 69 ILE HD11 1 1
5 7919 1 1 69 ILE HD12 H 6.888 20.412 -1.479 1.00 . A A . 69 ILE HD12 1 1
5 7920 1 1 69 ILE HD13 H 6.944 21.789 -2.581 1.00 . A A . 69 ILE HD13 1 1
5 7921 1 1 69 ILE HG12 H 8.495 22.280 -0.209 1.00 . A A . 69 ILE HG12 1 1
5 7922 1 1 69 ILE HG13 H 6.840 21.843 0.204 1.00 . A A . 69 ILE HG13 1 1
5 7923 1 1 69 ILE HG21 H 7.546 25.267 -2.221 1.00 . A A . 69 ILE HG21 1 1
5 7924 1 1 69 ILE HG22 H 8.919 24.345 -1.611 1.00 . A A . 69 ILE HG22 1 1
5 7925 1 1 69 ILE HG23 H 7.881 23.658 -2.860 1.00 . A A . 69 ILE HG23 1 1
5 7926 1 1 69 ILE N N 6.235 23.947 1.431 1.00 . A A . 69 ILE N 1 1
5 7927 1 1 69 ILE O O 5.303 26.162 -0.050 1.00 . A A . 69 ILE O 1 1
5 7928 1 1 70 GLU C C 7.856 28.704 -1.800 1.00 . A A . 70 GLU C 1 1
5 7929 1 1 70 GLU CA C 7.071 28.228 -0.582 1.00 . A A . 70 GLU CA 1 1
5 7930 1 1 70 GLU CB C 7.326 29.166 0.601 1.00 . A A . 70 GLU CB 1 1
5 7931 1 1 70 GLU CD C 6.425 29.913 2.839 1.00 . A A . 70 GLU CD 1 1
5 7932 1 1 70 GLU CG C 6.592 28.761 1.868 1.00 . A A . 70 GLU CG 1 1
5 7933 1 1 70 GLU H H 8.382 26.618 -0.169 1.00 . A A . 70 GLU H 1 1
5 7934 1 1 70 GLU HA H 6.018 28.242 -0.819 1.00 . A A . 70 GLU HA 1 1
5 7935 1 1 70 GLU HB2 H 8.385 29.181 0.811 1.00 . A A . 70 GLU HB2 1 1
5 7936 1 1 70 GLU HB3 H 7.008 30.162 0.329 1.00 . A A . 70 GLU HB3 1 1
5 7937 1 1 70 GLU HG2 H 5.613 28.393 1.599 1.00 . A A . 70 GLU HG2 1 1
5 7938 1 1 70 GLU HG3 H 7.149 27.975 2.356 1.00 . A A . 70 GLU HG3 1 1
5 7939 1 1 70 GLU N N 7.434 26.860 -0.231 1.00 . A A . 70 GLU N 1 1
5 7940 1 1 70 GLU O O 9.013 29.111 -1.687 1.00 . A A . 70 GLU O 1 1
5 7941 1 1 70 GLU OE1 O 7.433 30.590 3.135 1.00 . A A . 70 GLU OE1 1 1
5 7942 1 1 70 GLU OE2 O 5.288 30.139 3.304 1.00 . A A . 70 GLU OE2 1 1
5 7943 1 1 71 ILE C C 8.171 30.567 -4.178 1.00 . A A . 71 ILE C 1 1
5 7944 1 1 71 ILE CA C 7.858 29.075 -4.205 1.00 . A A . 71 ILE CA 1 1
5 7945 1 1 71 ILE CB C 6.972 28.769 -5.427 1.00 . A A . 71 ILE CB 1 1
5 7946 1 1 71 ILE CD1 C 9.019 28.498 -6.916 1.00 . A A . 71 ILE CD1 1 1
5 7947 1 1 71 ILE CG1 C 7.685 29.183 -6.717 1.00 . A A . 71 ILE CG1 1 1
5 7948 1 1 71 ILE CG2 C 5.634 29.482 -5.303 1.00 . A A . 71 ILE CG2 1 1
5 7949 1 1 71 ILE H H 6.299 28.315 -2.992 1.00 . A A . 71 ILE H 1 1
5 7950 1 1 71 ILE HA H 8.782 28.525 -4.309 1.00 . A A . 71 ILE HA 1 1
5 7951 1 1 71 ILE HB H 6.786 27.707 -5.452 1.00 . A A . 71 ILE HB 1 1
5 7952 1 1 71 ILE HD11 H 9.059 28.069 -7.907 1.00 . A A . 71 ILE HD11 1 1
5 7953 1 1 71 ILE HD12 H 9.815 29.221 -6.805 1.00 . A A . 71 ILE HD12 1 1
5 7954 1 1 71 ILE HD13 H 9.137 27.717 -6.181 1.00 . A A . 71 ILE HD13 1 1
5 7955 1 1 71 ILE HG12 H 7.059 28.939 -7.561 1.00 . A A . 71 ILE HG12 1 1
5 7956 1 1 71 ILE HG13 H 7.857 30.249 -6.698 1.00 . A A . 71 ILE HG13 1 1
5 7957 1 1 71 ILE HG21 H 4.833 28.772 -5.446 1.00 . A A . 71 ILE HG21 1 1
5 7958 1 1 71 ILE HG22 H 5.552 29.924 -4.322 1.00 . A A . 71 ILE HG22 1 1
5 7959 1 1 71 ILE HG23 H 5.567 30.256 -6.054 1.00 . A A . 71 ILE HG23 1 1
5 7960 1 1 71 ILE N N 7.220 28.649 -2.965 1.00 . A A . 71 ILE N 1 1
5 7961 1 1 71 ILE O O 9.092 31.030 -4.849 1.00 . A A . 71 ILE O 1 1
5 7962 1 1 72 ASN C C 7.289 33.233 -1.864 1.00 . A A . 72 ASN C 1 1
5 7963 1 1 72 ASN CA C 7.594 32.754 -3.280 1.00 . A A . 72 ASN CA 1 1
5 7964 1 1 72 ASN CB C 6.705 33.493 -4.282 1.00 . A A . 72 ASN CB 1 1
5 7965 1 1 72 ASN CG C 7.369 33.651 -5.637 1.00 . A A . 72 ASN CG 1 1
5 7966 1 1 72 ASN H H 6.680 30.887 -2.884 1.00 . A A . 72 ASN H 1 1
5 7967 1 1 72 ASN HA H 8.629 32.967 -3.504 1.00 . A A . 72 ASN HA 1 1
5 7968 1 1 72 ASN HB2 H 5.787 32.940 -4.415 1.00 . A A . 72 ASN HB2 1 1
5 7969 1 1 72 ASN HB3 H 6.477 34.475 -3.897 1.00 . A A . 72 ASN HB3 1 1
5 7970 1 1 72 ASN HD21 H 6.834 31.803 -6.141 1.00 . A A . 72 ASN HD21 1 1
5 7971 1 1 72 ASN HD22 H 7.723 32.680 -7.335 1.00 . A A . 72 ASN HD22 1 1
5 7972 1 1 72 ASN N N 7.399 31.314 -3.396 1.00 . A A . 72 ASN N 1 1
5 7973 1 1 72 ASN ND2 N 7.302 32.606 -6.454 1.00 . A A . 72 ASN ND2 1 1
5 7974 1 1 72 ASN O O 6.610 34.240 -1.670 1.00 . A A . 72 ASN O 1 1
5 7975 1 1 72 ASN OD1 O 7.935 34.699 -5.945 1.00 . A A . 72 ASN OD1 1 1
5 7976 1 1 73 GLY C C 6.138 32.618 0.947 1.00 . A A . 73 GLY C 1 1
5 7977 1 1 73 GLY CA C 7.568 32.867 0.510 1.00 . A A . 73 GLY CA 1 1
5 7978 1 1 73 GLY H H 8.331 31.708 -1.089 1.00 . A A . 73 GLY H 1 1
5 7979 1 1 73 GLY HA2 H 8.231 32.290 1.137 1.00 . A A . 73 GLY HA2 1 1
5 7980 1 1 73 GLY HA3 H 7.793 33.916 0.636 1.00 . A A . 73 GLY HA3 1 1
5 7981 1 1 73 GLY N N 7.797 32.502 -0.875 1.00 . A A . 73 GLY N 1 1
5 7982 1 1 73 GLY O O 5.742 33.006 2.046 1.00 . A A . 73 GLY O 1 1
5 7983 1 1 74 GLN C C 3.677 30.185 0.208 1.00 . A A . 74 GLN C 1 1
5 7984 1 1 74 GLN CA C 3.967 31.672 0.388 1.00 . A A . 74 GLN CA 1 1
5 7985 1 1 74 GLN CB C 3.041 32.496 -0.509 1.00 . A A . 74 GLN CB 1 1
5 7986 1 1 74 GLN CD C 1.509 34.504 -0.544 1.00 . A A . 74 GLN CD 1 1
5 7987 1 1 74 GLN CG C 2.784 33.901 0.011 1.00 . A A . 74 GLN CG 1 1
5 7988 1 1 74 GLN H H 5.736 31.686 -0.775 1.00 . A A . 74 GLN H 1 1
5 7989 1 1 74 GLN HA H 3.787 31.939 1.418 1.00 . A A . 74 GLN HA 1 1
5 7990 1 1 74 GLN HB2 H 3.485 32.574 -1.490 1.00 . A A . 74 GLN HB2 1 1
5 7991 1 1 74 GLN HB3 H 2.092 31.987 -0.591 1.00 . A A . 74 GLN HB3 1 1
5 7992 1 1 74 GLN HE21 H 2.366 34.744 -2.321 1.00 . A A . 74 GLN HE21 1 1
5 7993 1 1 74 GLN HE22 H 0.725 35.270 -2.202 1.00 . A A . 74 GLN HE22 1 1
5 7994 1 1 74 GLN HG2 H 2.708 33.865 1.088 1.00 . A A . 74 GLN HG2 1 1
5 7995 1 1 74 GLN HG3 H 3.615 34.532 -0.268 1.00 . A A . 74 GLN HG3 1 1
5 7996 1 1 74 GLN N N 5.362 31.970 0.085 1.00 . A A . 74 GLN N 1 1
5 7997 1 1 74 GLN NE2 N 1.536 34.878 -1.818 1.00 . A A . 74 GLN NE2 1 1
5 7998 1 1 74 GLN O O 3.830 29.639 -0.885 1.00 . A A . 74 GLN O 1 1
5 7999 1 1 74 GLN OE1 O 0.510 34.633 0.165 1.00 . A A . 74 GLN OE1 1 1
5 8000 1 1 75 LEU C C 1.928 27.805 0.155 1.00 . A A . 75 LEU C 1 1
5 8001 1 1 75 LEU CA C 2.945 28.111 1.251 1.00 . A A . 75 LEU CA 1 1
5 8002 1 1 75 LEU CB C 2.405 27.651 2.606 1.00 . A A . 75 LEU CB 1 1
5 8003 1 1 75 LEU CD1 C 3.055 25.263 2.204 1.00 . A A . 75 LEU CD1 1 1
5 8004 1 1 75 LEU CD2 C 1.544 25.841 4.112 1.00 . A A . 75 LEU CD2 1 1
5 8005 1 1 75 LEU CG C 1.953 26.193 2.689 1.00 . A A . 75 LEU CG 1 1
5 8006 1 1 75 LEU H H 3.154 30.024 2.131 1.00 . A A . 75 LEU H 1 1
5 8007 1 1 75 LEU HA H 3.859 27.577 1.036 1.00 . A A . 75 LEU HA 1 1
5 8008 1 1 75 LEU HB2 H 3.184 27.797 3.339 1.00 . A A . 75 LEU HB2 1 1
5 8009 1 1 75 LEU HB3 H 1.559 28.276 2.853 1.00 . A A . 75 LEU HB3 1 1
5 8010 1 1 75 LEU HD11 H 3.969 25.824 2.077 1.00 . A A . 75 LEU HD11 1 1
5 8011 1 1 75 LEU HD12 H 2.767 24.826 1.259 1.00 . A A . 75 LEU HD12 1 1
5 8012 1 1 75 LEU HD13 H 3.210 24.480 2.931 1.00 . A A . 75 LEU HD13 1 1
5 8013 1 1 75 LEU HD21 H 1.281 24.795 4.162 1.00 . A A . 75 LEU HD21 1 1
5 8014 1 1 75 LEU HD22 H 0.693 26.440 4.400 1.00 . A A . 75 LEU HD22 1 1
5 8015 1 1 75 LEU HD23 H 2.368 26.039 4.782 1.00 . A A . 75 LEU HD23 1 1
5 8016 1 1 75 LEU HG H 1.093 26.052 2.048 1.00 . A A . 75 LEU HG 1 1
5 8017 1 1 75 LEU N N 3.257 29.535 1.288 1.00 . A A . 75 LEU N 1 1
5 8018 1 1 75 LEU O O 0.794 28.282 0.195 1.00 . A A . 75 LEU O 1 1
5 8019 1 1 76 VAL C C 1.219 25.126 -1.947 1.00 . A A . 76 VAL C 1 1
5 8020 1 1 76 VAL CA C 1.466 26.630 -1.926 1.00 . A A . 76 VAL CA 1 1
5 8021 1 1 76 VAL CB C 2.057 27.061 -3.281 1.00 . A A . 76 VAL CB 1 1
5 8022 1 1 76 VAL CG1 C 1.091 26.742 -4.411 1.00 . A A . 76 VAL CG1 1 1
5 8023 1 1 76 VAL CG2 C 2.400 28.543 -3.265 1.00 . A A . 76 VAL CG2 1 1
5 8024 1 1 76 VAL H H 3.256 26.654 -0.798 1.00 . A A . 76 VAL H 1 1
5 8025 1 1 76 VAL HA H 0.522 27.138 -1.790 1.00 . A A . 76 VAL HA 1 1
5 8026 1 1 76 VAL HB H 2.968 26.505 -3.447 1.00 . A A . 76 VAL HB 1 1
5 8027 1 1 76 VAL HG11 H 1.354 27.321 -5.284 1.00 . A A . 76 VAL HG11 1 1
5 8028 1 1 76 VAL HG12 H 1.147 25.689 -4.646 1.00 . A A . 76 VAL HG12 1 1
5 8029 1 1 76 VAL HG13 H 0.085 26.990 -4.106 1.00 . A A . 76 VAL HG13 1 1
5 8030 1 1 76 VAL HG21 H 2.121 28.988 -4.208 1.00 . A A . 76 VAL HG21 1 1
5 8031 1 1 76 VAL HG22 H 1.861 29.028 -2.464 1.00 . A A . 76 VAL HG22 1 1
5 8032 1 1 76 VAL HG23 H 3.462 28.666 -3.109 1.00 . A A . 76 VAL HG23 1 1
5 8033 1 1 76 VAL N N 2.341 27.003 -0.821 1.00 . A A . 76 VAL N 1 1
5 8034 1 1 76 VAL O O 0.221 24.657 -2.495 1.00 . A A . 76 VAL O 1 1
5 8035 1 1 77 PHE C C 2.805 22.350 -0.121 1.00 . A A . 77 PHE C 1 1
5 8036 1 1 77 PHE CA C 2.017 22.920 -1.297 1.00 . A A . 77 PHE CA 1 1
5 8037 1 1 77 PHE CB C 2.513 22.302 -2.605 1.00 . A A . 77 PHE CB 1 1
5 8038 1 1 77 PHE CD1 C 0.282 21.711 -3.590 1.00 . A A . 77 PHE CD1 1 1
5 8039 1 1 77 PHE CD2 C 1.773 23.049 -4.883 1.00 . A A . 77 PHE CD2 1 1
5 8040 1 1 77 PHE CE1 C -0.650 21.758 -4.609 1.00 . A A . 77 PHE CE1 1 1
5 8041 1 1 77 PHE CE2 C 0.844 23.100 -5.906 1.00 . A A . 77 PHE CE2 1 1
5 8042 1 1 77 PHE CG C 1.503 22.355 -3.715 1.00 . A A . 77 PHE CG 1 1
5 8043 1 1 77 PHE CZ C -0.368 22.453 -5.769 1.00 . A A . 77 PHE CZ 1 1
5 8044 1 1 77 PHE H H 2.908 24.804 -0.927 1.00 . A A . 77 PHE H 1 1
5 8045 1 1 77 PHE HA H 0.973 22.677 -1.167 1.00 . A A . 77 PHE HA 1 1
5 8046 1 1 77 PHE HB2 H 3.394 22.832 -2.934 1.00 . A A . 77 PHE HB2 1 1
5 8047 1 1 77 PHE HB3 H 2.765 21.266 -2.433 1.00 . A A . 77 PHE HB3 1 1
5 8048 1 1 77 PHE HD1 H 0.061 21.166 -2.683 1.00 . A A . 77 PHE HD1 1 1
5 8049 1 1 77 PHE HD2 H 2.721 23.555 -4.992 1.00 . A A . 77 PHE HD2 1 1
5 8050 1 1 77 PHE HE1 H -1.597 21.251 -4.499 1.00 . A A . 77 PHE HE1 1 1
5 8051 1 1 77 PHE HE2 H 1.067 23.644 -6.812 1.00 . A A . 77 PHE HE2 1 1
5 8052 1 1 77 PHE HZ H -1.095 22.492 -6.566 1.00 . A A . 77 PHE HZ 1 1
5 8053 1 1 77 PHE N N 2.134 24.373 -1.347 1.00 . A A . 77 PHE N 1 1
5 8054 1 1 77 PHE O O 3.995 22.625 0.034 1.00 . A A . 77 PHE O 1 1
5 8055 1 1 78 SER C C 2.540 19.442 1.891 1.00 . A A . 78 SER C 1 1
5 8056 1 1 78 SER CA C 2.767 20.951 1.870 1.00 . A A . 78 SER CA 1 1
5 8057 1 1 78 SER CB C 2.224 21.577 3.156 1.00 . A A . 78 SER CB 1 1
5 8058 1 1 78 SER H H 1.185 21.375 0.529 1.00 . A A . 78 SER H 1 1
5 8059 1 1 78 SER HA H 3.828 21.142 1.807 1.00 . A A . 78 SER HA 1 1
5 8060 1 1 78 SER HB2 H 1.487 20.919 3.591 1.00 . A A . 78 SER HB2 1 1
5 8061 1 1 78 SER HB3 H 3.036 21.719 3.855 1.00 . A A . 78 SER HB3 1 1
5 8062 1 1 78 SER HG H 1.240 22.829 2.015 1.00 . A A . 78 SER HG 1 1
5 8063 1 1 78 SER N N 2.132 21.556 0.706 1.00 . A A . 78 SER N 1 1
5 8064 1 1 78 SER O O 1.556 18.943 1.343 1.00 . A A . 78 SER O 1 1
5 8065 1 1 78 SER OG O 1.620 22.832 2.897 1.00 . A A . 78 SER OG 1 1
5 8066 1 1 79 LYS C C 2.359 16.860 3.697 1.00 . A A . 79 LYS C 1 1
5 8067 1 1 79 LYS CA C 3.358 17.269 2.620 1.00 . A A . 79 LYS CA 1 1
5 8068 1 1 79 LYS CB C 4.730 16.663 2.926 1.00 . A A . 79 LYS CB 1 1
5 8069 1 1 79 LYS CD C 4.734 14.988 4.798 1.00 . A A . 79 LYS CD 1 1
5 8070 1 1 79 LYS CE C 5.383 13.660 5.157 1.00 . A A . 79 LYS CE 1 1
5 8071 1 1 79 LYS CG C 4.676 15.190 3.293 1.00 . A A . 79 LYS CG 1 1
5 8072 1 1 79 LYS H H 4.219 19.176 2.943 1.00 . A A . 79 LYS H 1 1
5 8073 1 1 79 LYS HA H 3.014 16.897 1.667 1.00 . A A . 79 LYS HA 1 1
5 8074 1 1 79 LYS HB2 H 5.361 16.773 2.056 1.00 . A A . 79 LYS HB2 1 1
5 8075 1 1 79 LYS HB3 H 5.172 17.202 3.752 1.00 . A A . 79 LYS HB3 1 1
5 8076 1 1 79 LYS HD2 H 5.310 15.788 5.238 1.00 . A A . 79 LYS HD2 1 1
5 8077 1 1 79 LYS HD3 H 3.728 15.006 5.193 1.00 . A A . 79 LYS HD3 1 1
5 8078 1 1 79 LYS HE2 H 6.300 13.559 4.597 1.00 . A A . 79 LYS HE2 1 1
5 8079 1 1 79 LYS HE3 H 5.604 13.657 6.214 1.00 . A A . 79 LYS HE3 1 1
5 8080 1 1 79 LYS HG2 H 3.755 14.769 2.919 1.00 . A A . 79 LYS HG2 1 1
5 8081 1 1 79 LYS HG3 H 5.516 14.685 2.838 1.00 . A A . 79 LYS HG3 1 1
5 8082 1 1 79 LYS HZ1 H 5.064 11.650 4.685 1.00 . A A . 79 LYS HZ1 1 1
5 8083 1 1 79 LYS HZ2 H 3.939 12.705 3.988 1.00 . A A . 79 LYS HZ2 1 1
5 8084 1 1 79 LYS HZ3 H 3.842 12.333 5.635 1.00 . A A . 79 LYS HZ3 1 1
5 8085 1 1 79 LYS N N 3.457 18.721 2.526 1.00 . A A . 79 LYS N 1 1
5 8086 1 1 79 LYS NZ N 4.495 12.506 4.844 1.00 . A A . 79 LYS NZ 1 1
5 8087 1 1 79 LYS O O 1.830 15.748 3.678 1.00 . A A . 79 LYS O 1 1
5 8088 1 1 80 LEU C C -0.277 17.662 5.246 1.00 . A A . 80 LEU C 1 1
5 8089 1 1 80 LEU CA C 1.164 17.500 5.720 1.00 . A A . 80 LEU CA 1 1
5 8090 1 1 80 LEU CB C 1.435 18.440 6.896 1.00 . A A . 80 LEU CB 1 1
5 8091 1 1 80 LEU CD1 C 2.961 19.334 8.672 1.00 . A A . 80 LEU CD1 1 1
5 8092 1 1 80 LEU CD2 C 3.112 16.932 7.990 1.00 . A A . 80 LEU CD2 1 1
5 8093 1 1 80 LEU CG C 2.828 18.351 7.519 1.00 . A A . 80 LEU CG 1 1
5 8094 1 1 80 LEU H H 2.554 18.635 4.597 1.00 . A A . 80 LEU H 1 1
5 8095 1 1 80 LEU HA H 1.312 16.481 6.043 1.00 . A A . 80 LEU HA 1 1
5 8096 1 1 80 LEU HB2 H 1.291 19.452 6.550 1.00 . A A . 80 LEU HB2 1 1
5 8097 1 1 80 LEU HB3 H 0.711 18.219 7.668 1.00 . A A . 80 LEU HB3 1 1
5 8098 1 1 80 LEU HD11 H 3.889 19.154 9.193 1.00 . A A . 80 LEU HD11 1 1
5 8099 1 1 80 LEU HD12 H 2.134 19.202 9.354 1.00 . A A . 80 LEU HD12 1 1
5 8100 1 1 80 LEU HD13 H 2.953 20.343 8.287 1.00 . A A . 80 LEU HD13 1 1
5 8101 1 1 80 LEU HD21 H 3.961 16.538 7.452 1.00 . A A . 80 LEU HD21 1 1
5 8102 1 1 80 LEU HD22 H 2.248 16.312 7.804 1.00 . A A . 80 LEU HD22 1 1
5 8103 1 1 80 LEU HD23 H 3.329 16.941 9.049 1.00 . A A . 80 LEU HD23 1 1
5 8104 1 1 80 LEU HG H 3.567 18.611 6.773 1.00 . A A . 80 LEU HG 1 1
5 8105 1 1 80 LEU N N 2.102 17.766 4.635 1.00 . A A . 80 LEU N 1 1
5 8106 1 1 80 LEU O O -1.205 17.140 5.862 1.00 . A A . 80 LEU O 1 1
5 8107 1 1 81 GLU C C -1.971 17.834 2.293 1.00 . A A . 81 GLU C 1 1
5 8108 1 1 81 GLU CA C -1.782 18.616 3.589 1.00 . A A . 81 GLU CA 1 1
5 8109 1 1 81 GLU CB C -2.002 20.109 3.333 1.00 . A A . 81 GLU CB 1 1
5 8110 1 1 81 GLU CD C -1.295 21.095 1.117 1.00 . A A . 81 GLU CD 1 1
5 8111 1 1 81 GLU CG C -0.884 20.761 2.538 1.00 . A A . 81 GLU CG 1 1
5 8112 1 1 81 GLU H H 0.325 18.778 3.699 1.00 . A A . 81 GLU H 1 1
5 8113 1 1 81 GLU HA H -2.508 18.274 4.311 1.00 . A A . 81 GLU HA 1 1
5 8114 1 1 81 GLU HB2 H -2.926 20.236 2.787 1.00 . A A . 81 GLU HB2 1 1
5 8115 1 1 81 GLU HB3 H -2.083 20.616 4.283 1.00 . A A . 81 GLU HB3 1 1
5 8116 1 1 81 GLU HG2 H -0.591 21.674 3.035 1.00 . A A . 81 GLU HG2 1 1
5 8117 1 1 81 GLU HG3 H -0.042 20.085 2.504 1.00 . A A . 81 GLU HG3 1 1
5 8118 1 1 81 GLU N N -0.454 18.388 4.146 1.00 . A A . 81 GLU N 1 1
5 8119 1 1 81 GLU O O -2.975 17.147 2.111 1.00 . A A . 81 GLU O 1 1
5 8120 1 1 81 GLU OE1 O -2.066 20.312 0.523 1.00 . A A . 81 GLU OE1 1 1
5 8121 1 1 81 GLU OE2 O -0.847 22.140 0.600 1.00 . A A . 81 GLU OE2 1 1
5 8122 1 1 82 ASN C C -0.930 15.740 0.309 1.00 . A A . 82 ASN C 1 1
5 8123 1 1 82 ASN CA C -1.056 17.248 0.114 1.00 . A A . 82 ASN CA 1 1
5 8124 1 1 82 ASN CB C 0.052 17.748 -0.813 1.00 . A A . 82 ASN CB 1 1
5 8125 1 1 82 ASN CG C -0.018 17.118 -2.191 1.00 . A A . 82 ASN CG 1 1
5 8126 1 1 82 ASN H H -0.222 18.507 1.597 1.00 . A A . 82 ASN H 1 1
5 8127 1 1 82 ASN HA H -2.014 17.462 -0.336 1.00 . A A . 82 ASN HA 1 1
5 8128 1 1 82 ASN HB2 H -0.035 18.819 -0.924 1.00 . A A . 82 ASN HB2 1 1
5 8129 1 1 82 ASN HB3 H 1.012 17.513 -0.378 1.00 . A A . 82 ASN HB3 1 1
5 8130 1 1 82 ASN HD21 H 1.953 16.849 -2.195 1.00 . A A . 82 ASN HD21 1 1
5 8131 1 1 82 ASN HD22 H 1.117 16.307 -3.607 1.00 . A A . 82 ASN HD22 1 1
5 8132 1 1 82 ASN N N -0.998 17.944 1.395 1.00 . A A . 82 ASN N 1 1
5 8133 1 1 82 ASN ND2 N 1.134 16.718 -2.717 1.00 . A A . 82 ASN ND2 1 1
5 8134 1 1 82 ASN O O -1.677 14.962 -0.283 1.00 . A A . 82 ASN O 1 1
5 8135 1 1 82 ASN OD1 O -1.095 16.993 -2.774 1.00 . A A . 82 ASN OD1 1 1
5 8136 1 1 83 GLY C C 1.641 13.474 1.083 1.00 . A A . 83 GLY C 1 1
5 8137 1 1 83 GLY CA C 0.228 13.921 1.403 1.00 . A A . 83 GLY CA 1 1
5 8138 1 1 83 GLY H H 0.588 15.999 1.589 1.00 . A A . 83 GLY H 1 1
5 8139 1 1 83 GLY HA2 H 0.027 13.724 2.445 1.00 . A A . 83 GLY HA2 1 1
5 8140 1 1 83 GLY HA3 H -0.462 13.351 0.799 1.00 . A A . 83 GLY HA3 1 1
5 8141 1 1 83 GLY N N 0.021 15.334 1.144 1.00 . A A . 83 GLY N 1 1
5 8142 1 1 83 GLY O O 1.952 12.285 1.145 1.00 . A A . 83 GLY O 1 1
5 8143 1 1 84 GLY C C 4.029 13.596 -1.009 1.00 . A A . 84 GLY C 1 1
5 8144 1 1 84 GLY CA C 3.875 14.107 0.410 1.00 . A A . 84 GLY CA 1 1
5 8145 1 1 84 GLY H H 2.194 15.361 0.705 1.00 . A A . 84 GLY H 1 1
5 8146 1 1 84 GLY HA2 H 4.479 14.994 0.529 1.00 . A A . 84 GLY HA2 1 1
5 8147 1 1 84 GLY HA3 H 4.228 13.349 1.093 1.00 . A A . 84 GLY HA3 1 1
5 8148 1 1 84 GLY N N 2.499 14.429 0.738 1.00 . A A . 84 GLY N 1 1
5 8149 1 1 84 GLY O O 3.165 13.823 -1.856 1.00 . A A . 84 GLY O 1 1
5 8150 1 1 85 PHE C C 5.551 13.482 -3.623 1.00 . A A . 85 PHE C 1 1
5 8151 1 1 85 PHE CA C 5.399 12.362 -2.598 1.00 . A A . 85 PHE CA 1 1
5 8152 1 1 85 PHE CB C 4.272 11.417 -3.021 1.00 . A A . 85 PHE CB 1 1
5 8153 1 1 85 PHE CD1 C 4.770 9.448 -1.548 1.00 . A A . 85 PHE CD1 1 1
5 8154 1 1 85 PHE CD2 C 2.633 10.490 -1.362 1.00 . A A . 85 PHE CD2 1 1
5 8155 1 1 85 PHE CE1 C 4.417 8.540 -0.567 1.00 . A A . 85 PHE CE1 1 1
5 8156 1 1 85 PHE CE2 C 2.275 9.585 -0.381 1.00 . A A . 85 PHE CE2 1 1
5 8157 1 1 85 PHE CG C 3.884 10.432 -1.955 1.00 . A A . 85 PHE CG 1 1
5 8158 1 1 85 PHE CZ C 3.167 8.608 0.016 1.00 . A A . 85 PHE CZ 1 1
5 8159 1 1 85 PHE H H 5.786 12.757 -0.554 1.00 . A A . 85 PHE H 1 1
5 8160 1 1 85 PHE HA H 6.323 11.807 -2.549 1.00 . A A . 85 PHE HA 1 1
5 8161 1 1 85 PHE HB2 H 3.397 12.000 -3.267 1.00 . A A . 85 PHE HB2 1 1
5 8162 1 1 85 PHE HB3 H 4.586 10.861 -3.891 1.00 . A A . 85 PHE HB3 1 1
5 8163 1 1 85 PHE HD1 H 5.749 9.394 -2.004 1.00 . A A . 85 PHE HD1 1 1
5 8164 1 1 85 PHE HD2 H 1.934 11.252 -1.673 1.00 . A A . 85 PHE HD2 1 1
5 8165 1 1 85 PHE HE1 H 5.117 7.778 -0.259 1.00 . A A . 85 PHE HE1 1 1
5 8166 1 1 85 PHE HE2 H 1.296 9.640 0.073 1.00 . A A . 85 PHE HE2 1 1
5 8167 1 1 85 PHE HZ H 2.889 7.900 0.782 1.00 . A A . 85 PHE HZ 1 1
5 8168 1 1 85 PHE N N 5.134 12.905 -1.271 1.00 . A A . 85 PHE N 1 1
5 8169 1 1 85 PHE O O 4.748 13.627 -4.545 1.00 . A A . 85 PHE O 1 1
5 8170 1 1 86 PRO C C 7.337 14.952 -5.741 1.00 . A A . 86 PRO C 1 1
5 8171 1 1 86 PRO CA C 6.888 15.416 -4.359 1.00 . A A . 86 PRO CA 1 1
5 8172 1 1 86 PRO CB C 8.022 16.163 -3.652 1.00 . A A . 86 PRO CB 1 1
5 8173 1 1 86 PRO CD C 7.603 14.181 -2.382 1.00 . A A . 86 PRO CD 1 1
5 8174 1 1 86 PRO CG C 8.688 15.129 -2.810 1.00 . A A . 86 PRO CG 1 1
5 8175 1 1 86 PRO HA H 6.033 16.069 -4.461 1.00 . A A . 86 PRO HA 1 1
5 8176 1 1 86 PRO HB2 H 8.700 16.573 -4.386 1.00 . A A . 86 PRO HB2 1 1
5 8177 1 1 86 PRO HB3 H 7.612 16.958 -3.048 1.00 . A A . 86 PRO HB3 1 1
5 8178 1 1 86 PRO HD2 H 7.986 13.174 -2.316 1.00 . A A . 86 PRO HD2 1 1
5 8179 1 1 86 PRO HD3 H 7.184 14.490 -1.435 1.00 . A A . 86 PRO HD3 1 1
5 8180 1 1 86 PRO HG2 H 9.434 14.608 -3.391 1.00 . A A . 86 PRO HG2 1 1
5 8181 1 1 86 PRO HG3 H 9.141 15.595 -1.948 1.00 . A A . 86 PRO HG3 1 1
5 8182 1 1 86 PRO N N 6.605 14.295 -3.459 1.00 . A A . 86 PRO N 1 1
5 8183 1 1 86 PRO O O 7.330 13.757 -6.037 1.00 . A A . 86 PRO O 1 1
5 8184 1 1 87 TYR C C 9.293 16.538 -8.367 1.00 . A A . 87 TYR C 1 1
5 8185 1 1 87 TYR CA C 8.179 15.590 -7.932 1.00 . A A . 87 TYR CA 1 1
5 8186 1 1 87 TYR CB C 7.010 15.675 -8.915 1.00 . A A . 87 TYR CB 1 1
5 8187 1 1 87 TYR CD1 C 5.617 13.639 -8.375 1.00 . A A . 87 TYR CD1 1 1
5 8188 1 1 87 TYR CD2 C 4.676 15.789 -7.959 1.00 . A A . 87 TYR CD2 1 1
5 8189 1 1 87 TYR CE1 C 4.462 13.038 -7.913 1.00 . A A . 87 TYR CE1 1 1
5 8190 1 1 87 TYR CE2 C 3.517 15.197 -7.494 1.00 . A A . 87 TYR CE2 1 1
5 8191 1 1 87 TYR CG C 5.744 15.022 -8.407 1.00 . A A . 87 TYR CG 1 1
5 8192 1 1 87 TYR CZ C 3.415 13.821 -7.473 1.00 . A A . 87 TYR CZ 1 1
5 8193 1 1 87 TYR H H 7.712 16.837 -6.287 1.00 . A A . 87 TYR H 1 1
5 8194 1 1 87 TYR HA H 8.562 14.580 -7.929 1.00 . A A . 87 TYR HA 1 1
5 8195 1 1 87 TYR HB2 H 6.790 16.712 -9.114 1.00 . A A . 87 TYR HB2 1 1
5 8196 1 1 87 TYR HB3 H 7.288 15.187 -9.838 1.00 . A A . 87 TYR HB3 1 1
5 8197 1 1 87 TYR HD1 H 6.439 13.028 -8.720 1.00 . A A . 87 TYR HD1 1 1
5 8198 1 1 87 TYR HD2 H 4.759 16.866 -7.977 1.00 . A A . 87 TYR HD2 1 1
5 8199 1 1 87 TYR HE1 H 4.382 11.961 -7.896 1.00 . A A . 87 TYR HE1 1 1
5 8200 1 1 87 TYR HE2 H 2.697 15.810 -7.150 1.00 . A A . 87 TYR HE2 1 1
5 8201 1 1 87 TYR HH H 1.589 13.897 -6.876 1.00 . A A . 87 TYR HH 1 1
5 8202 1 1 87 TYR N N 7.728 15.903 -6.581 1.00 . A A . 87 TYR N 1 1
5 8203 1 1 87 TYR O O 9.175 17.755 -8.232 1.00 . A A . 87 TYR O 1 1
5 8204 1 1 87 TYR OH O 2.263 13.227 -7.011 1.00 . A A . 87 TYR OH 1 1
5 8205 1 1 88 GLU C C 11.059 17.852 -10.313 1.00 . A A . 88 GLU C 1 1
5 8206 1 1 88 GLU CA C 11.510 16.762 -9.346 1.00 . A A . 88 GLU CA 1 1
5 8207 1 1 88 GLU CB C 12.550 15.864 -10.021 1.00 . A A . 88 GLU CB 1 1
5 8208 1 1 88 GLU CD C 12.890 13.867 -11.530 1.00 . A A . 88 GLU CD 1 1
5 8209 1 1 88 GLU CG C 11.985 15.025 -11.155 1.00 . A A . 88 GLU CG 1 1
5 8210 1 1 88 GLU H H 10.409 14.992 -8.972 1.00 . A A . 88 GLU H 1 1
5 8211 1 1 88 GLU HA H 11.958 17.227 -8.481 1.00 . A A . 88 GLU HA 1 1
5 8212 1 1 88 GLU HB2 H 13.340 16.484 -10.418 1.00 . A A . 88 GLU HB2 1 1
5 8213 1 1 88 GLU HB3 H 12.966 15.197 -9.280 1.00 . A A . 88 GLU HB3 1 1
5 8214 1 1 88 GLU HG2 H 11.028 14.629 -10.851 1.00 . A A . 88 GLU HG2 1 1
5 8215 1 1 88 GLU HG3 H 11.854 15.656 -12.021 1.00 . A A . 88 GLU HG3 1 1
5 8216 1 1 88 GLU N N 10.374 15.968 -8.891 1.00 . A A . 88 GLU N 1 1
5 8217 1 1 88 GLU O O 11.687 18.906 -10.416 1.00 . A A . 88 GLU O 1 1
5 8218 1 1 88 GLU OE1 O 14.071 14.117 -11.852 1.00 . A A . 88 GLU OE1 1 1
5 8219 1 1 88 GLU OE2 O 12.417 12.712 -11.502 1.00 . A A . 88 GLU OE2 1 1
5 8220 1 1 89 LYS C C 8.510 19.552 -11.292 1.00 . A A . 89 LYS C 1 1
5 8221 1 1 89 LYS CA C 9.429 18.549 -11.982 1.00 . A A . 89 LYS CA 1 1
5 8222 1 1 89 LYS CB C 8.665 17.819 -13.089 1.00 . A A . 89 LYS CB 1 1
5 8223 1 1 89 LYS CD C 6.655 16.462 -13.742 1.00 . A A . 89 LYS CD 1 1
5 8224 1 1 89 LYS CE C 7.082 15.002 -13.703 1.00 . A A . 89 LYS CE 1 1
5 8225 1 1 89 LYS CG C 7.323 17.267 -12.640 1.00 . A A . 89 LYS CG 1 1
5 8226 1 1 89 LYS H H 9.509 16.733 -10.897 1.00 . A A . 89 LYS H 1 1
5 8227 1 1 89 LYS HA H 10.260 19.081 -12.420 1.00 . A A . 89 LYS HA 1 1
5 8228 1 1 89 LYS HB2 H 8.494 18.506 -13.905 1.00 . A A . 89 LYS HB2 1 1
5 8229 1 1 89 LYS HB3 H 9.269 16.996 -13.444 1.00 . A A . 89 LYS HB3 1 1
5 8230 1 1 89 LYS HD2 H 5.584 16.515 -13.616 1.00 . A A . 89 LYS HD2 1 1
5 8231 1 1 89 LYS HD3 H 6.928 16.882 -14.700 1.00 . A A . 89 LYS HD3 1 1
5 8232 1 1 89 LYS HE2 H 7.223 14.709 -12.674 1.00 . A A . 89 LYS HE2 1 1
5 8233 1 1 89 LYS HE3 H 6.301 14.401 -14.145 1.00 . A A . 89 LYS HE3 1 1
5 8234 1 1 89 LYS HG2 H 7.476 16.627 -11.784 1.00 . A A . 89 LYS HG2 1 1
5 8235 1 1 89 LYS HG3 H 6.679 18.090 -12.367 1.00 . A A . 89 LYS HG3 1 1
5 8236 1 1 89 LYS HZ1 H 8.529 15.566 -15.100 1.00 . A A . 89 LYS HZ1 1 1
5 8237 1 1 89 LYS HZ2 H 8.287 13.895 -15.000 1.00 . A A . 89 LYS HZ2 1 1
5 8238 1 1 89 LYS HZ3 H 9.147 14.699 -13.786 1.00 . A A . 89 LYS HZ3 1 1
5 8239 1 1 89 LYS N N 9.966 17.591 -11.023 1.00 . A A . 89 LYS N 1 1
5 8240 1 1 89 LYS NZ N 8.350 14.775 -14.450 1.00 . A A . 89 LYS NZ 1 1
5 8241 1 1 89 LYS O O 8.397 20.701 -11.720 1.00 . A A . 89 LYS O 1 1
5 8242 1 1 90 ASP C C 7.728 20.962 -8.611 1.00 . A A . 90 ASP C 1 1
5 8243 1 1 90 ASP CA C 6.950 19.972 -9.472 1.00 . A A . 90 ASP CA 1 1
5 8244 1 1 90 ASP CB C 6.024 19.129 -8.593 1.00 . A A . 90 ASP CB 1 1
5 8245 1 1 90 ASP CG C 5.137 19.980 -7.705 1.00 . A A . 90 ASP CG 1 1
5 8246 1 1 90 ASP H H 7.989 18.185 -9.931 1.00 . A A . 90 ASP H 1 1
5 8247 1 1 90 ASP HA H 6.353 20.524 -10.182 1.00 . A A . 90 ASP HA 1 1
5 8248 1 1 90 ASP HB2 H 5.392 18.522 -9.225 1.00 . A A . 90 ASP HB2 1 1
5 8249 1 1 90 ASP HB3 H 6.622 18.486 -7.965 1.00 . A A . 90 ASP HB3 1 1
5 8250 1 1 90 ASP N N 7.857 19.111 -10.223 1.00 . A A . 90 ASP N 1 1
5 8251 1 1 90 ASP O O 7.171 21.944 -8.119 1.00 . A A . 90 ASP O 1 1
5 8252 1 1 90 ASP OD1 O 5.580 20.339 -6.594 1.00 . A A . 90 ASP OD1 1 1
5 8253 1 1 90 ASP OD2 O 4.001 20.286 -8.121 1.00 . A A . 90 ASP OD2 1 1
5 8254 1 1 91 LEU C C 10.654 22.528 -8.514 1.00 . A A . 91 LEU C 1 1
5 8255 1 1 91 LEU CA C 9.872 21.563 -7.629 1.00 . A A . 91 LEU CA 1 1
5 8256 1 1 91 LEU CB C 10.839 20.724 -6.791 1.00 . A A . 91 LEU CB 1 1
5 8257 1 1 91 LEU CD1 C 9.666 18.858 -5.597 1.00 . A A . 91 LEU CD1 1 1
5 8258 1 1 91 LEU CD2 C 11.421 20.189 -4.412 1.00 . A A . 91 LEU CD2 1 1
5 8259 1 1 91 LEU CG C 10.305 20.230 -5.446 1.00 . A A . 91 LEU CG 1 1
5 8260 1 1 91 LEU H H 9.404 19.899 -8.849 1.00 . A A . 91 LEU H 1 1
5 8261 1 1 91 LEU HA H 9.237 22.134 -6.968 1.00 . A A . 91 LEU HA 1 1
5 8262 1 1 91 LEU HB2 H 11.117 19.860 -7.374 1.00 . A A . 91 LEU HB2 1 1
5 8263 1 1 91 LEU HB3 H 11.716 21.326 -6.599 1.00 . A A . 91 LEU HB3 1 1
5 8264 1 1 91 LEU HD11 H 10.379 18.175 -6.032 1.00 . A A . 91 LEU HD11 1 1
5 8265 1 1 91 LEU HD12 H 8.800 18.933 -6.238 1.00 . A A . 91 LEU HD12 1 1
5 8266 1 1 91 LEU HD13 H 9.363 18.494 -4.626 1.00 . A A . 91 LEU HD13 1 1
5 8267 1 1 91 LEU HD21 H 12.320 20.613 -4.835 1.00 . A A . 91 LEU HD21 1 1
5 8268 1 1 91 LEU HD22 H 11.607 19.165 -4.123 1.00 . A A . 91 LEU HD22 1 1
5 8269 1 1 91 LEU HD23 H 11.128 20.760 -3.543 1.00 . A A . 91 LEU HD23 1 1
5 8270 1 1 91 LEU HG H 9.546 20.914 -5.093 1.00 . A A . 91 LEU HG 1 1
5 8271 1 1 91 LEU N N 9.017 20.696 -8.432 1.00 . A A . 91 LEU N 1 1
5 8272 1 1 91 LEU O O 11.217 23.511 -8.031 1.00 . A A . 91 LEU O 1 1
5 8273 1 1 92 ILE C C 10.419 23.864 -11.642 1.00 . A A . 92 ILE C 1 1
5 8274 1 1 92 ILE CA C 11.393 23.086 -10.764 1.00 . A A . 92 ILE CA 1 1
5 8275 1 1 92 ILE CB C 12.327 22.256 -11.664 1.00 . A A . 92 ILE CB 1 1
5 8276 1 1 92 ILE CD1 C 14.629 22.565 -12.707 1.00 . A A . 92 ILE CD1 1 1
5 8277 1 1 92 ILE CG1 C 13.270 23.176 -12.443 1.00 . A A . 92 ILE CG1 1 1
5 8278 1 1 92 ILE CG2 C 11.515 21.392 -12.617 1.00 . A A . 92 ILE CG2 1 1
5 8279 1 1 92 ILE H H 10.215 21.444 -10.135 1.00 . A A . 92 ILE H 1 1
5 8280 1 1 92 ILE HA H 11.995 23.787 -10.203 1.00 . A A . 92 ILE HA 1 1
5 8281 1 1 92 ILE HB H 12.912 21.604 -11.034 1.00 . A A . 92 ILE HB 1 1
5 8282 1 1 92 ILE HD11 H 14.996 22.100 -11.803 1.00 . A A . 92 ILE HD11 1 1
5 8283 1 1 92 ILE HD12 H 14.543 21.820 -13.484 1.00 . A A . 92 ILE HD12 1 1
5 8284 1 1 92 ILE HD13 H 15.316 23.336 -13.020 1.00 . A A . 92 ILE HD13 1 1
5 8285 1 1 92 ILE HG12 H 12.824 23.416 -13.395 1.00 . A A . 92 ILE HG12 1 1
5 8286 1 1 92 ILE HG13 H 13.419 24.086 -11.880 1.00 . A A . 92 ILE HG13 1 1
5 8287 1 1 92 ILE HG21 H 10.639 21.020 -12.107 1.00 . A A . 92 ILE HG21 1 1
5 8288 1 1 92 ILE HG22 H 11.211 21.983 -13.468 1.00 . A A . 92 ILE HG22 1 1
5 8289 1 1 92 ILE HG23 H 12.117 20.561 -12.952 1.00 . A A . 92 ILE HG23 1 1
5 8290 1 1 92 ILE N N 10.683 22.242 -9.811 1.00 . A A . 92 ILE N 1 1
5 8291 1 1 92 ILE O O 10.752 24.928 -12.163 1.00 . A A . 92 ILE O 1 1
5 8292 1 1 93 GLU C C 7.476 25.066 -11.823 1.00 . A A . 93 GLU C 1 1
5 8293 1 1 93 GLU CA C 8.190 23.972 -12.613 1.00 . A A . 93 GLU CA 1 1
5 8294 1 1 93 GLU CB C 7.174 22.940 -13.107 1.00 . A A . 93 GLU CB 1 1
5 8295 1 1 93 GLU CD C 5.347 21.316 -12.471 1.00 . A A . 93 GLU CD 1 1
5 8296 1 1 93 GLU CG C 6.172 22.516 -12.047 1.00 . A A . 93 GLU CG 1 1
5 8297 1 1 93 GLU H H 9.007 22.476 -11.357 1.00 . A A . 93 GLU H 1 1
5 8298 1 1 93 GLU HA H 8.678 24.420 -13.465 1.00 . A A . 93 GLU HA 1 1
5 8299 1 1 93 GLU HB2 H 6.631 23.358 -13.941 1.00 . A A . 93 GLU HB2 1 1
5 8300 1 1 93 GLU HB3 H 7.706 22.061 -13.441 1.00 . A A . 93 GLU HB3 1 1
5 8301 1 1 93 GLU HG2 H 6.707 22.265 -11.144 1.00 . A A . 93 GLU HG2 1 1
5 8302 1 1 93 GLU HG3 H 5.504 23.342 -11.851 1.00 . A A . 93 GLU HG3 1 1
5 8303 1 1 93 GLU N N 9.213 23.326 -11.799 1.00 . A A . 93 GLU N 1 1
5 8304 1 1 93 GLU O O 6.626 25.777 -12.358 1.00 . A A . 93 GLU O 1 1
5 8305 1 1 93 GLU OE1 O 5.942 20.316 -12.924 1.00 . A A . 93 GLU OE1 1 1
5 8306 1 1 93 GLU OE2 O 4.106 21.377 -12.348 1.00 . A A . 93 GLU OE2 1 1
5 8307 1 1 94 ALA C C 7.637 27.605 -10.108 1.00 . A A . 94 ALA C 1 1
5 8308 1 1 94 ALA CA C 7.224 26.200 -9.685 1.00 . A A . 94 ALA CA 1 1
5 8309 1 1 94 ALA CB C 7.606 25.949 -8.234 1.00 . A A . 94 ALA CB 1 1
5 8310 1 1 94 ALA H H 8.512 24.595 -10.180 1.00 . A A . 94 ALA H 1 1
5 8311 1 1 94 ALA HA H 6.150 26.110 -9.769 1.00 . A A . 94 ALA HA 1 1
5 8312 1 1 94 ALA HB1 H 8.673 26.072 -8.118 1.00 . A A . 94 ALA HB1 1 1
5 8313 1 1 94 ALA HB2 H 7.091 26.655 -7.599 1.00 . A A . 94 ALA HB2 1 1
5 8314 1 1 94 ALA HB3 H 7.327 24.944 -7.957 1.00 . A A . 94 ALA HB3 1 1
5 8315 1 1 94 ALA N N 7.829 25.193 -10.548 1.00 . A A . 94 ALA N 1 1
5 8316 1 1 94 ALA O O 6.799 28.498 -10.232 1.00 . A A . 94 ALA O 1 1
5 8317 1 1 95 ILE C C 9.051 29.421 -12.170 1.00 . A A . 95 ILE C 1 1
5 8318 1 1 95 ILE CA C 9.458 29.091 -10.738 1.00 . A A . 95 ILE CA 1 1
5 8319 1 1 95 ILE CB C 10.993 29.139 -10.628 1.00 . A A . 95 ILE CB 1 1
5 8320 1 1 95 ILE CD1 C 11.976 28.854 -12.958 1.00 . A A . 95 ILE CD1 1 1
5 8321 1 1 95 ILE CG1 C 11.628 28.189 -11.645 1.00 . A A . 95 ILE CG1 1 1
5 8322 1 1 95 ILE CG2 C 11.434 28.784 -9.216 1.00 . A A . 95 ILE CG2 1 1
5 8323 1 1 95 ILE H H 9.553 27.044 -10.213 1.00 . A A . 95 ILE H 1 1
5 8324 1 1 95 ILE HA H 9.046 29.840 -10.077 1.00 . A A . 95 ILE HA 1 1
5 8325 1 1 95 ILE HB H 11.316 30.147 -10.838 1.00 . A A . 95 ILE HB 1 1
5 8326 1 1 95 ILE HD11 H 11.123 28.812 -13.620 1.00 . A A . 95 ILE HD11 1 1
5 8327 1 1 95 ILE HD12 H 12.242 29.886 -12.781 1.00 . A A . 95 ILE HD12 1 1
5 8328 1 1 95 ILE HD13 H 12.810 28.340 -13.413 1.00 . A A . 95 ILE HD13 1 1
5 8329 1 1 95 ILE HG12 H 12.537 27.782 -11.230 1.00 . A A . 95 ILE HG12 1 1
5 8330 1 1 95 ILE HG13 H 10.939 27.383 -11.853 1.00 . A A . 95 ILE HG13 1 1
5 8331 1 1 95 ILE HG21 H 12.513 28.804 -9.160 1.00 . A A . 95 ILE HG21 1 1
5 8332 1 1 95 ILE HG22 H 11.026 29.502 -8.521 1.00 . A A . 95 ILE HG22 1 1
5 8333 1 1 95 ILE HG23 H 11.079 27.796 -8.965 1.00 . A A . 95 ILE HG23 1 1
5 8334 1 1 95 ILE N N 8.934 27.794 -10.328 1.00 . A A . 95 ILE N 1 1
5 8335 1 1 95 ILE O O 8.960 30.589 -12.547 1.00 . A A . 95 ILE O 1 1
5 8336 1 1 96 ARG C C 6.998 29.137 -14.447 1.00 . A A . 96 ARG C 1 1
5 8337 1 1 96 ARG CA C 8.408 28.562 -14.355 1.00 . A A . 96 ARG CA 1 1
5 8338 1 1 96 ARG CB C 8.477 27.229 -15.102 1.00 . A A . 96 ARG CB 1 1
5 8339 1 1 96 ARG CD C 8.651 26.052 -17.316 1.00 . A A . 96 ARG CD 1 1
5 8340 1 1 96 ARG CG C 8.792 27.376 -16.582 1.00 . A A . 96 ARG CG 1 1
5 8341 1 1 96 ARG CZ C 6.978 24.928 -18.724 1.00 . A A . 96 ARG CZ 1 1
5 8342 1 1 96 ARG H H 8.895 27.475 -12.605 1.00 . A A . 96 ARG H 1 1
5 8343 1 1 96 ARG HA H 9.098 29.256 -14.810 1.00 . A A . 96 ARG HA 1 1
5 8344 1 1 96 ARG HB2 H 9.244 26.616 -14.653 1.00 . A A . 96 ARG HB2 1 1
5 8345 1 1 96 ARG HB3 H 7.525 26.728 -15.008 1.00 . A A . 96 ARG HB3 1 1
5 8346 1 1 96 ARG HD2 H 9.338 26.042 -18.149 1.00 . A A . 96 ARG HD2 1 1
5 8347 1 1 96 ARG HD3 H 8.898 25.251 -16.636 1.00 . A A . 96 ARG HD3 1 1
5 8348 1 1 96 ARG HE H 6.587 26.424 -17.464 1.00 . A A . 96 ARG HE 1 1
5 8349 1 1 96 ARG HG2 H 8.110 28.091 -17.017 1.00 . A A . 96 ARG HG2 1 1
5 8350 1 1 96 ARG HG3 H 9.806 27.732 -16.690 1.00 . A A . 96 ARG HG3 1 1
5 8351 1 1 96 ARG HH11 H 8.861 24.225 -18.916 1.00 . A A . 96 ARG HH11 1 1
5 8352 1 1 96 ARG HH12 H 7.672 23.441 -19.902 1.00 . A A . 96 ARG HH12 1 1
5 8353 1 1 96 ARG HH21 H 5.012 25.400 -18.757 1.00 . A A . 96 ARG HH21 1 1
5 8354 1 1 96 ARG HH22 H 5.483 24.111 -19.812 1.00 . A A . 96 ARG HH22 1 1
5 8355 1 1 96 ARG N N 8.806 28.383 -12.964 1.00 . A A . 96 ARG N 1 1
5 8356 1 1 96 ARG NE N 7.295 25.847 -17.819 1.00 . A A . 96 ARG NE 1 1
5 8357 1 1 96 ARG NH1 N 7.914 24.133 -19.222 1.00 . A A . 96 ARG NH1 1 1
5 8358 1 1 96 ARG NH2 N 5.721 24.803 -19.131 1.00 . A A . 96 ARG NH2 1 1
5 8359 1 1 96 ARG O O 6.709 29.963 -15.313 1.00 . A A . 96 ARG O 1 1
5 8360 1 1 97 ARG C C 4.603 30.406 -12.655 1.00 . A A . 97 ARG C 1 1
5 8361 1 1 97 ARG CA C 4.743 29.164 -13.531 1.00 . A A . 97 ARG CA 1 1
5 8362 1 1 97 ARG CB C 3.814 28.061 -13.022 1.00 . A A . 97 ARG CB 1 1
5 8363 1 1 97 ARG CD C 4.194 26.036 -14.461 1.00 . A A . 97 ARG CD 1 1
5 8364 1 1 97 ARG CG C 3.251 27.181 -14.126 1.00 . A A . 97 ARG CG 1 1
5 8365 1 1 97 ARG CZ C 4.139 24.045 -15.902 1.00 . A A . 97 ARG CZ 1 1
5 8366 1 1 97 ARG H H 6.413 28.036 -12.884 1.00 . A A . 97 ARG H 1 1
5 8367 1 1 97 ARG HA H 4.466 29.418 -14.543 1.00 . A A . 97 ARG HA 1 1
5 8368 1 1 97 ARG HB2 H 4.362 27.432 -12.336 1.00 . A A . 97 ARG HB2 1 1
5 8369 1 1 97 ARG HB3 H 2.987 28.516 -12.498 1.00 . A A . 97 ARG HB3 1 1
5 8370 1 1 97 ARG HD2 H 4.989 26.413 -15.087 1.00 . A A . 97 ARG HD2 1 1
5 8371 1 1 97 ARG HD3 H 4.610 25.650 -13.543 1.00 . A A . 97 ARG HD3 1 1
5 8372 1 1 97 ARG HE H 2.536 24.901 -15.080 1.00 . A A . 97 ARG HE 1 1
5 8373 1 1 97 ARG HG2 H 2.306 26.771 -13.801 1.00 . A A . 97 ARG HG2 1 1
5 8374 1 1 97 ARG HG3 H 3.100 27.782 -15.011 1.00 . A A . 97 ARG HG3 1 1
5 8375 1 1 97 ARG HH11 H 5.981 24.808 -15.575 1.00 . A A . 97 ARG HH11 1 1
5 8376 1 1 97 ARG HH12 H 5.929 23.404 -16.590 1.00 . A A . 97 ARG HH12 1 1
5 8377 1 1 97 ARG HH21 H 2.455 23.052 -16.414 1.00 . A A . 97 ARG HH21 1 1
5 8378 1 1 97 ARG HH22 H 3.922 22.407 -17.067 1.00 . A A . 97 ARG HH22 1 1
5 8379 1 1 97 ARG N N 6.124 28.695 -13.549 1.00 . A A . 97 ARG N 1 1
5 8380 1 1 97 ARG NE N 3.511 24.953 -15.164 1.00 . A A . 97 ARG NE 1 1
5 8381 1 1 97 ARG NH1 N 5.458 24.090 -16.034 1.00 . A A . 97 ARG NH1 1 1
5 8382 1 1 97 ARG NH2 N 3.449 23.089 -16.511 1.00 . A A . 97 ARG NH2 1 1
5 8383 1 1 97 ARG O O 3.701 31.219 -12.854 1.00 . A A . 97 ARG O 1 1
5 8384 1 1 98 ALA C C 6.076 32.924 -11.443 1.00 . A A . 98 ALA C 1 1
5 8385 1 1 98 ALA CA C 5.479 31.687 -10.781 1.00 . A A . 98 ALA CA 1 1
5 8386 1 1 98 ALA CB C 6.228 31.359 -9.498 1.00 . A A . 98 ALA CB 1 1
5 8387 1 1 98 ALA H H 6.196 29.862 -11.577 1.00 . A A . 98 ALA H 1 1
5 8388 1 1 98 ALA HA H 4.448 31.890 -10.525 1.00 . A A . 98 ALA HA 1 1
5 8389 1 1 98 ALA HB1 H 5.893 30.404 -9.120 1.00 . A A . 98 ALA HB1 1 1
5 8390 1 1 98 ALA HB2 H 7.288 31.315 -9.701 1.00 . A A . 98 ALA HB2 1 1
5 8391 1 1 98 ALA HB3 H 6.034 32.125 -8.762 1.00 . A A . 98 ALA HB3 1 1
5 8392 1 1 98 ALA N N 5.501 30.544 -11.685 1.00 . A A . 98 ALA N 1 1
5 8393 1 1 98 ALA O O 5.528 34.021 -11.339 1.00 . A A . 98 ALA O 1 1
5 8394 1 1 99 SER C C 7.121 34.247 -14.063 1.00 . A A . 99 SER C 1 1
5 8395 1 1 99 SER CA C 7.876 33.841 -12.800 1.00 . A A . 99 SER CA 1 1
5 8396 1 1 99 SER CB C 9.312 33.449 -13.155 1.00 . A A . 99 SER CB 1 1
5 8397 1 1 99 SER H H 7.590 31.840 -12.171 1.00 . A A . 99 SER H 1 1
5 8398 1 1 99 SER HA H 7.899 34.682 -12.123 1.00 . A A . 99 SER HA 1 1
5 8399 1 1 99 SER HB2 H 9.711 32.814 -12.378 1.00 . A A . 99 SER HB2 1 1
5 8400 1 1 99 SER HB3 H 9.314 32.914 -14.094 1.00 . A A . 99 SER HB3 1 1
5 8401 1 1 99 SER HG H 10.269 34.795 -14.208 1.00 . A A . 99 SER HG 1 1
5 8402 1 1 99 SER N N 7.202 32.739 -12.124 1.00 . A A . 99 SER N 1 1
5 8403 1 1 99 SER O O 7.376 35.305 -14.638 1.00 . A A . 99 SER O 1 1
5 8404 1 1 99 SER OG O 10.138 34.593 -13.279 1.00 . A A . 99 SER OG 1 1
5 8405 1 1 100 ASN C C 4.514 34.893 -15.483 1.00 . A A . 100 ASN C 1 1
5 8406 1 1 100 ASN CA C 5.399 33.667 -15.682 1.00 . A A . 100 ASN CA 1 1
5 8407 1 1 100 ASN CB C 4.537 32.452 -16.031 1.00 . A A . 100 ASN CB 1 1
5 8408 1 1 100 ASN CG C 4.167 32.409 -17.501 1.00 . A A . 100 ASN CG 1 1
5 8409 1 1 100 ASN H H 6.035 32.570 -13.986 1.00 . A A . 100 ASN H 1 1
5 8410 1 1 100 ASN HA H 6.082 33.858 -16.496 1.00 . A A . 100 ASN HA 1 1
5 8411 1 1 100 ASN HB2 H 5.081 31.551 -15.790 1.00 . A A . 100 ASN HB2 1 1
5 8412 1 1 100 ASN HB3 H 3.627 32.485 -15.451 1.00 . A A . 100 ASN HB3 1 1
5 8413 1 1 100 ASN HD21 H 5.742 31.258 -17.888 1.00 . A A . 100 ASN HD21 1 1
5 8414 1 1 100 ASN HD22 H 4.754 31.660 -19.247 1.00 . A A . 100 ASN HD22 1 1
5 8415 1 1 100 ASN N N 6.192 33.398 -14.487 1.00 . A A . 100 ASN N 1 1
5 8416 1 1 100 ASN ND2 N 4.969 31.704 -18.292 1.00 . A A . 100 ASN ND2 1 1
5 8417 1 1 100 ASN O O 4.179 35.592 -16.439 1.00 . A A . 100 ASN O 1 1
5 8418 1 1 100 ASN OD1 O 3.173 33.001 -17.921 1.00 . A A . 100 ASN OD1 1 1
5 8419 1 1 101 GLY C C 1.822 35.938 -13.920 1.00 . A A . 101 GLY C 1 1
5 8420 1 1 101 GLY CA C 3.296 36.291 -13.931 1.00 . A A . 101 GLY CA 1 1
5 8421 1 1 101 GLY H H 4.436 34.557 -13.511 1.00 . A A . 101 GLY H 1 1
5 8422 1 1 101 GLY HA2 H 3.570 36.680 -12.961 1.00 . A A . 101 GLY HA2 1 1
5 8423 1 1 101 GLY HA3 H 3.466 37.056 -14.675 1.00 . A A . 101 GLY HA3 1 1
5 8424 1 1 101 GLY N N 4.139 35.149 -14.233 1.00 . A A . 101 GLY N 1 1
5 8425 1 1 101 GLY O O 0.966 36.820 -13.979 1.00 . A A . 101 GLY O 1 1
5 8426 1 1 102 GLU C C -0.228 33.623 -12.459 1.00 . A A . 102 GLU C 1 1
5 8427 1 1 102 GLU CA C 0.144 34.177 -13.832 1.00 . A A . 102 GLU CA 1 1
5 8428 1 1 102 GLU CB C -0.066 33.104 -14.901 1.00 . A A . 102 GLU CB 1 1
5 8429 1 1 102 GLU CD C 0.555 30.809 -15.756 1.00 . A A . 102 GLU CD 1 1
5 8430 1 1 102 GLU CG C 0.703 31.821 -14.636 1.00 . A A . 102 GLU CG 1 1
5 8431 1 1 102 GLU H H 2.253 33.989 -13.803 1.00 . A A . 102 GLU H 1 1
5 8432 1 1 102 GLU HA H -0.493 35.020 -14.051 1.00 . A A . 102 GLU HA 1 1
5 8433 1 1 102 GLU HB2 H -1.118 32.865 -14.952 1.00 . A A . 102 GLU HB2 1 1
5 8434 1 1 102 GLU HB3 H 0.250 33.497 -15.856 1.00 . A A . 102 GLU HB3 1 1
5 8435 1 1 102 GLU HG2 H 1.750 32.061 -14.524 1.00 . A A . 102 GLU HG2 1 1
5 8436 1 1 102 GLU HG3 H 0.337 31.379 -13.721 1.00 . A A . 102 GLU HG3 1 1
5 8437 1 1 102 GLU N N 1.526 34.644 -13.847 1.00 . A A . 102 GLU N 1 1
5 8438 1 1 102 GLU O O 0.596 33.592 -11.545 1.00 . A A . 102 GLU O 1 1
5 8439 1 1 102 GLU OE1 O -0.477 30.846 -16.457 1.00 . A A . 102 GLU OE1 1 1
5 8440 1 1 102 GLU OE2 O 1.473 29.981 -15.931 1.00 . A A . 102 GLU OE2 1 1
5 8441 1 1 103 THR C C -1.625 31.153 -10.947 1.00 . A A . 103 THR C 1 1
5 8442 1 1 103 THR CA C -1.959 32.636 -11.062 1.00 . A A . 103 THR CA 1 1
5 8443 1 1 103 THR CB C -3.481 32.821 -10.915 1.00 . A A . 103 THR CB 1 1
5 8444 1 1 103 THR CG2 C -3.832 33.338 -9.528 1.00 . A A . 103 THR CG2 1 1
5 8445 1 1 103 THR H H -2.086 33.238 -13.088 1.00 . A A . 103 THR H 1 1
5 8446 1 1 103 THR HA H -1.473 33.168 -10.257 1.00 . A A . 103 THR HA 1 1
5 8447 1 1 103 THR HB H -3.960 31.862 -11.058 1.00 . A A . 103 THR HB 1 1
5 8448 1 1 103 THR HG1 H -4.796 34.112 -11.617 1.00 . A A . 103 THR HG1 1 1
5 8449 1 1 103 THR HG21 H -3.829 34.417 -9.536 1.00 . A A . 103 THR HG21 1 1
5 8450 1 1 103 THR HG22 H -3.103 32.981 -8.816 1.00 . A A . 103 THR HG22 1 1
5 8451 1 1 103 THR HG23 H -4.813 32.983 -9.249 1.00 . A A . 103 THR HG23 1 1
5 8452 1 1 103 THR N N -1.476 33.187 -12.322 1.00 . A A . 103 THR N 1 1
5 8453 1 1 103 THR O O -1.619 30.428 -11.943 1.00 . A A . 103 THR O 1 1
5 8454 1 1 103 THR OG1 O -3.962 33.735 -11.907 1.00 . A A . 103 THR OG1 1 1
5 8455 1 1 104 LEU C C -2.122 28.613 -8.696 1.00 . A A . 104 LEU C 1 1
5 8456 1 1 104 LEU CA C -1.014 29.309 -9.480 1.00 . A A . 104 LEU CA 1 1
5 8457 1 1 104 LEU CB C 0.307 29.207 -8.716 1.00 . A A . 104 LEU CB 1 1
5 8458 1 1 104 LEU CD1 C 2.660 29.971 -8.310 1.00 . A A . 104 LEU CD1 1 1
5 8459 1 1 104 LEU CD2 C 1.670 30.143 -10.601 1.00 . A A . 104 LEU CD2 1 1
5 8460 1 1 104 LEU CG C 1.388 30.215 -9.107 1.00 . A A . 104 LEU CG 1 1
5 8461 1 1 104 LEU H H -1.369 31.332 -8.972 1.00 . A A . 104 LEU H 1 1
5 8462 1 1 104 LEU HA H -0.906 28.821 -10.437 1.00 . A A . 104 LEU HA 1 1
5 8463 1 1 104 LEU HB2 H 0.094 29.341 -7.667 1.00 . A A . 104 LEU HB2 1 1
5 8464 1 1 104 LEU HB3 H 0.705 28.215 -8.877 1.00 . A A . 104 LEU HB3 1 1
5 8465 1 1 104 LEU HD11 H 2.442 30.036 -7.255 1.00 . A A . 104 LEU HD11 1 1
5 8466 1 1 104 LEU HD12 H 3.398 30.714 -8.572 1.00 . A A . 104 LEU HD12 1 1
5 8467 1 1 104 LEU HD13 H 3.044 28.987 -8.539 1.00 . A A . 104 LEU HD13 1 1
5 8468 1 1 104 LEU HD21 H 0.831 30.548 -11.146 1.00 . A A . 104 LEU HD21 1 1
5 8469 1 1 104 LEU HD22 H 1.823 29.113 -10.888 1.00 . A A . 104 LEU HD22 1 1
5 8470 1 1 104 LEU HD23 H 2.558 30.715 -10.827 1.00 . A A . 104 LEU HD23 1 1
5 8471 1 1 104 LEU HG H 1.040 31.213 -8.880 1.00 . A A . 104 LEU HG 1 1
5 8472 1 1 104 LEU N N -1.348 30.707 -9.726 1.00 . A A . 104 LEU N 1 1
5 8473 1 1 104 LEU O O -2.756 29.217 -7.832 1.00 . A A . 104 LEU O 1 1
5 8474 1 1 105 GLU C C -2.914 26.132 -6.940 1.00 . A A . 105 GLU C 1 1
5 8475 1 1 105 GLU CA C -3.380 26.563 -8.327 1.00 . A A . 105 GLU CA 1 1
5 8476 1 1 105 GLU CB C -3.751 25.333 -9.158 1.00 . A A . 105 GLU CB 1 1
5 8477 1 1 105 GLU CD C -6.077 26.031 -9.854 1.00 . A A . 105 GLU CD 1 1
5 8478 1 1 105 GLU CG C -4.687 25.640 -10.315 1.00 . A A . 105 GLU CG 1 1
5 8479 1 1 105 GLU H H -1.811 26.914 -9.704 1.00 . A A . 105 GLU H 1 1
5 8480 1 1 105 GLU HA H -4.252 27.190 -8.221 1.00 . A A . 105 GLU HA 1 1
5 8481 1 1 105 GLU HB2 H -2.847 24.898 -9.558 1.00 . A A . 105 GLU HB2 1 1
5 8482 1 1 105 GLU HB3 H -4.233 24.611 -8.515 1.00 . A A . 105 GLU HB3 1 1
5 8483 1 1 105 GLU HG2 H -4.273 26.454 -10.890 1.00 . A A . 105 GLU HG2 1 1
5 8484 1 1 105 GLU HG3 H -4.765 24.762 -10.941 1.00 . A A . 105 GLU HG3 1 1
5 8485 1 1 105 GLU N N -2.349 27.340 -9.005 1.00 . A A . 105 GLU N 1 1
5 8486 1 1 105 GLU O O -1.792 25.653 -6.770 1.00 . A A . 105 GLU O 1 1
5 8487 1 1 105 GLU OE1 O -6.633 25.330 -8.982 1.00 . A A . 105 GLU OE1 1 1
5 8488 1 1 105 GLU OE2 O -6.610 27.038 -10.364 1.00 . A A . 105 GLU OE2 1 1
5 8489 1 1 106 LYS C C -4.558 25.055 -3.980 1.00 . A A . 106 LYS C 1 1
5 8490 1 1 106 LYS CA C -3.462 25.933 -4.577 1.00 . A A . 106 LYS CA 1 1
5 8491 1 1 106 LYS CB C -3.274 27.186 -3.718 1.00 . A A . 106 LYS CB 1 1
5 8492 1 1 106 LYS CD C -4.597 29.082 -4.699 1.00 . A A . 106 LYS CD 1 1
5 8493 1 1 106 LYS CE C -6.036 29.396 -5.079 1.00 . A A . 106 LYS CE 1 1
5 8494 1 1 106 LYS CG C -4.527 28.036 -3.600 1.00 . A A . 106 LYS CG 1 1
5 8495 1 1 106 LYS H H -4.662 26.691 -6.148 1.00 . A A . 106 LYS H 1 1
5 8496 1 1 106 LYS HA H -2.538 25.375 -4.591 1.00 . A A . 106 LYS HA 1 1
5 8497 1 1 106 LYS HB2 H -2.972 26.886 -2.726 1.00 . A A . 106 LYS HB2 1 1
5 8498 1 1 106 LYS HB3 H -2.493 27.793 -4.154 1.00 . A A . 106 LYS HB3 1 1
5 8499 1 1 106 LYS HD2 H -4.123 29.989 -4.353 1.00 . A A . 106 LYS HD2 1 1
5 8500 1 1 106 LYS HD3 H -4.076 28.712 -5.571 1.00 . A A . 106 LYS HD3 1 1
5 8501 1 1 106 LYS HE2 H -6.468 28.527 -5.552 1.00 . A A . 106 LYS HE2 1 1
5 8502 1 1 106 LYS HE3 H -6.589 29.629 -4.181 1.00 . A A . 106 LYS HE3 1 1
5 8503 1 1 106 LYS HG2 H -5.394 27.395 -3.672 1.00 . A A . 106 LYS HG2 1 1
5 8504 1 1 106 LYS HG3 H -4.524 28.534 -2.641 1.00 . A A . 106 LYS HG3 1 1
5 8505 1 1 106 LYS HZ1 H -6.437 31.401 -5.506 1.00 . A A . 106 LYS HZ1 1 1
5 8506 1 1 106 LYS HZ2 H -6.804 30.344 -6.775 1.00 . A A . 106 LYS HZ2 1 1
5 8507 1 1 106 LYS HZ3 H -5.193 30.737 -6.441 1.00 . A A . 106 LYS HZ3 1 1
5 8508 1 1 106 LYS N N -3.782 26.304 -5.950 1.00 . A A . 106 LYS N 1 1
5 8509 1 1 106 LYS NZ N -6.124 30.551 -6.016 1.00 . A A . 106 LYS NZ 1 1
5 8510 1 1 106 LYS O O -5.560 24.767 -4.635 1.00 . A A . 106 LYS O 1 1
5 8511 1 1 107 ILE C C -6.000 24.544 -0.903 1.00 . A A . 107 ILE C 1 1
5 8512 1 1 107 ILE CA C -5.334 23.793 -2.051 1.00 . A A . 107 ILE CA 1 1
5 8513 1 1 107 ILE CB C -4.681 22.511 -1.501 1.00 . A A . 107 ILE CB 1 1
5 8514 1 1 107 ILE CD1 C -4.637 21.435 -3.807 1.00 . A A . 107 ILE CD1 1 1
5 8515 1 1 107 ILE CG1 C -3.840 21.835 -2.586 1.00 . A A . 107 ILE CG1 1 1
5 8516 1 1 107 ILE CG2 C -5.745 21.557 -0.978 1.00 . A A . 107 ILE CG2 1 1
5 8517 1 1 107 ILE H H -3.542 24.898 -2.266 1.00 . A A . 107 ILE H 1 1
5 8518 1 1 107 ILE HA H -6.091 23.508 -2.768 1.00 . A A . 107 ILE HA 1 1
5 8519 1 1 107 ILE HB H -4.040 22.785 -0.677 1.00 . A A . 107 ILE HB 1 1
5 8520 1 1 107 ILE HD11 H -5.692 21.544 -3.600 1.00 . A A . 107 ILE HD11 1 1
5 8521 1 1 107 ILE HD12 H -4.367 22.070 -4.638 1.00 . A A . 107 ILE HD12 1 1
5 8522 1 1 107 ILE HD13 H -4.424 20.406 -4.056 1.00 . A A . 107 ILE HD13 1 1
5 8523 1 1 107 ILE HG12 H -3.063 22.513 -2.905 1.00 . A A . 107 ILE HG12 1 1
5 8524 1 1 107 ILE HG13 H -3.387 20.943 -2.177 1.00 . A A . 107 ILE HG13 1 1
5 8525 1 1 107 ILE HG21 H -5.654 20.606 -1.480 1.00 . A A . 107 ILE HG21 1 1
5 8526 1 1 107 ILE HG22 H -5.610 21.417 0.084 1.00 . A A . 107 ILE HG22 1 1
5 8527 1 1 107 ILE HG23 H -6.724 21.972 -1.165 1.00 . A A . 107 ILE HG23 1 1
5 8528 1 1 107 ILE N N -4.361 24.635 -2.735 1.00 . A A . 107 ILE N 1 1
5 8529 1 1 107 ILE O O -5.325 25.097 -0.034 1.00 . A A . 107 ILE O 1 1
5 8530 1 1 108 THR C C -7.881 24.573 1.493 1.00 . A A . 108 THR C 1 1
5 8531 1 1 108 THR CA C -8.087 25.239 0.138 1.00 . A A . 108 THR CA 1 1
5 8532 1 1 108 THR CB C -9.593 25.261 -0.187 1.00 . A A . 108 THR CB 1 1
5 8533 1 1 108 THR CG2 C -10.180 23.859 -0.130 1.00 . A A . 108 THR CG2 1 1
5 8534 1 1 108 THR H H -7.810 24.098 -1.623 1.00 . A A . 108 THR H 1 1
5 8535 1 1 108 THR HA H -7.737 26.259 0.192 1.00 . A A . 108 THR HA 1 1
5 8536 1 1 108 THR HB H -9.724 25.650 -1.187 1.00 . A A . 108 THR HB 1 1
5 8537 1 1 108 THR HG1 H -11.228 26.037 0.597 1.00 . A A . 108 THR HG1 1 1
5 8538 1 1 108 THR HG21 H -11.121 23.842 -0.659 1.00 . A A . 108 THR HG21 1 1
5 8539 1 1 108 THR HG22 H -10.341 23.578 0.900 1.00 . A A . 108 THR HG22 1 1
5 8540 1 1 108 THR HG23 H -9.495 23.163 -0.591 1.00 . A A . 108 THR HG23 1 1
5 8541 1 1 108 THR N N -7.329 24.557 -0.904 1.00 . A A . 108 THR N 1 1
5 8542 1 1 108 THR O O -8.107 25.184 2.536 1.00 . A A . 108 THR O 1 1
5 8543 1 1 108 THR OG1 O -10.281 26.110 0.739 1.00 . A A . 108 THR OG1 1 1
5 8544 1 1 109 ASN C C -8.491 22.462 3.527 1.00 . A A . 109 ASN C 1 1
5 8545 1 1 109 ASN CA C -7.214 22.566 2.699 1.00 . A A . 109 ASN CA 1 1
5 8546 1 1 109 ASN CB C -6.110 23.233 3.523 1.00 . A A . 109 ASN CB 1 1
5 8547 1 1 109 ASN CG C -5.590 22.333 4.627 1.00 . A A . 109 ASN CG 1 1
5 8548 1 1 109 ASN H H -7.288 22.881 0.607 1.00 . A A . 109 ASN H 1 1
5 8549 1 1 109 ASN HA H -6.895 21.572 2.424 1.00 . A A . 109 ASN HA 1 1
5 8550 1 1 109 ASN HB2 H -5.286 23.485 2.872 1.00 . A A . 109 ASN HB2 1 1
5 8551 1 1 109 ASN HB3 H -6.499 24.135 3.971 1.00 . A A . 109 ASN HB3 1 1
5 8552 1 1 109 ASN HD21 H -4.650 21.197 3.292 1.00 . A A . 109 ASN HD21 1 1
5 8553 1 1 109 ASN HD22 H -4.480 20.714 4.942 1.00 . A A . 109 ASN HD22 1 1
5 8554 1 1 109 ASN N N -7.451 23.315 1.470 1.00 . A A . 109 ASN N 1 1
5 8555 1 1 109 ASN ND2 N -4.830 21.312 4.249 1.00 . A A . 109 ASN ND2 1 1
5 8556 1 1 109 ASN O O -8.481 22.703 4.734 1.00 . A A . 109 ASN O 1 1
5 8557 1 1 109 ASN OD1 O -5.868 22.554 5.806 1.00 . A A . 109 ASN OD1 1 1
5 8558 1 1 110 SER C C -11.084 20.540 4.037 1.00 . A A . 110 SER C 1 1
5 8559 1 1 110 SER CA C -10.874 21.968 3.545 1.00 . A A . 110 SER CA 1 1
5 8560 1 1 110 SER CB C -12.012 22.368 2.603 1.00 . A A . 110 SER CB 1 1
5 8561 1 1 110 SER H H -9.532 21.923 1.908 1.00 . A A . 110 SER H 1 1
5 8562 1 1 110 SER HA H -10.872 22.633 4.396 1.00 . A A . 110 SER HA 1 1
5 8563 1 1 110 SER HB2 H -11.684 22.261 1.580 1.00 . A A . 110 SER HB2 1 1
5 8564 1 1 110 SER HB3 H -12.862 21.725 2.778 1.00 . A A . 110 SER HB3 1 1
5 8565 1 1 110 SER HG H -13.353 23.752 2.952 1.00 . A A . 110 SER HG 1 1
5 8566 1 1 110 SER N N -9.588 22.101 2.870 1.00 . A A . 110 SER N 1 1
5 8567 1 1 110 SER O O -12.129 20.213 4.599 1.00 . A A . 110 SER O 1 1
5 8568 1 1 110 SER OG O -12.403 23.713 2.819 1.00 . A A . 110 SER OG 1 1
5 8569 1 1 111 ARG C C -9.916 18.169 5.740 1.00 . A A . 111 ARG C 1 1
5 8570 1 1 111 ARG CA C -10.158 18.298 4.239 1.00 . A A . 111 ARG CA 1 1
5 8571 1 1 111 ARG CB C -9.136 17.457 3.473 1.00 . A A . 111 ARG CB 1 1
5 8572 1 1 111 ARG CD C -10.726 16.287 1.917 1.00 . A A . 111 ARG CD 1 1
5 8573 1 1 111 ARG CG C -9.518 17.206 2.023 1.00 . A A . 111 ARG CG 1 1
5 8574 1 1 111 ARG CZ C -11.288 13.930 2.330 1.00 . A A . 111 ARG CZ 1 1
5 8575 1 1 111 ARG H H -9.276 20.012 3.366 1.00 . A A . 111 ARG H 1 1
5 8576 1 1 111 ARG HA H -11.150 17.936 4.014 1.00 . A A . 111 ARG HA 1 1
5 8577 1 1 111 ARG HB2 H -8.184 17.968 3.487 1.00 . A A . 111 ARG HB2 1 1
5 8578 1 1 111 ARG HB3 H -9.031 16.503 3.966 1.00 . A A . 111 ARG HB3 1 1
5 8579 1 1 111 ARG HD2 H -11.538 16.716 2.485 1.00 . A A . 111 ARG HD2 1 1
5 8580 1 1 111 ARG HD3 H -11.013 16.211 0.879 1.00 . A A . 111 ARG HD3 1 1
5 8581 1 1 111 ARG HE H -9.581 14.806 2.874 1.00 . A A . 111 ARG HE 1 1
5 8582 1 1 111 ARG HG2 H -9.755 18.149 1.554 1.00 . A A . 111 ARG HG2 1 1
5 8583 1 1 111 ARG HG3 H -8.683 16.748 1.515 1.00 . A A . 111 ARG HG3 1 1
5 8584 1 1 111 ARG HH11 H -12.713 14.987 1.364 1.00 . A A . 111 ARG HH11 1 1
5 8585 1 1 111 ARG HH12 H -13.096 13.324 1.661 1.00 . A A . 111 ARG HH12 1 1
5 8586 1 1 111 ARG HH21 H -10.074 12.615 3.270 1.00 . A A . 111 ARG HH21 1 1
5 8587 1 1 111 ARG HH22 H -11.595 11.976 2.746 1.00 . A A . 111 ARG HH22 1 1
5 8588 1 1 111 ARG N N -10.084 19.693 3.820 1.00 . A A . 111 ARG N 1 1
5 8589 1 1 111 ARG NE N -10.443 14.950 2.431 1.00 . A A . 111 ARG NE 1 1
5 8590 1 1 111 ARG NH1 N -12.462 14.094 1.737 1.00 . A A . 111 ARG NH1 1 1
5 8591 1 1 111 ARG NH2 N -10.959 12.743 2.823 1.00 . A A . 111 ARG NH2 1 1
5 8592 1 1 111 ARG O O -9.297 19.026 6.371 1.00 . A A . 111 ARG O 1 1
5 8593 1 1 112 PRO C C -8.830 16.471 8.143 1.00 . A A . 112 PRO C 1 1
5 8594 1 1 112 PRO CA C -10.268 16.804 7.761 1.00 . A A . 112 PRO CA 1 1
5 8595 1 1 112 PRO CB C -11.177 15.593 7.992 1.00 . A A . 112 PRO CB 1 1
5 8596 1 1 112 PRO CD C -11.167 16.008 5.638 1.00 . A A . 112 PRO CD 1 1
5 8597 1 1 112 PRO CG C -11.248 14.915 6.668 1.00 . A A . 112 PRO CG 1 1
5 8598 1 1 112 PRO HA H -10.615 17.635 8.358 1.00 . A A . 112 PRO HA 1 1
5 8599 1 1 112 PRO HB2 H -10.740 14.950 8.743 1.00 . A A . 112 PRO HB2 1 1
5 8600 1 1 112 PRO HB3 H -12.151 15.927 8.318 1.00 . A A . 112 PRO HB3 1 1
5 8601 1 1 112 PRO HD2 H -10.633 15.665 4.764 1.00 . A A . 112 PRO HD2 1 1
5 8602 1 1 112 PRO HD3 H -12.156 16.348 5.369 1.00 . A A . 112 PRO HD3 1 1
5 8603 1 1 112 PRO HG2 H -10.418 14.235 6.558 1.00 . A A . 112 PRO HG2 1 1
5 8604 1 1 112 PRO HG3 H -12.185 14.385 6.577 1.00 . A A . 112 PRO HG3 1 1
5 8605 1 1 112 PRO N N -10.417 17.072 6.328 1.00 . A A . 112 PRO N 1 1
5 8606 1 1 112 PRO O O -7.977 16.224 7.289 1.00 . A A . 112 PRO O 1 1
5 8607 1 1 113 PRO C C -6.837 14.694 9.788 1.00 . A A . 113 PRO C 1 1
5 8608 1 1 113 PRO CA C -7.216 16.159 9.979 1.00 . A A . 113 PRO CA 1 1
5 8609 1 1 113 PRO CB C -7.336 16.491 11.468 1.00 . A A . 113 PRO CB 1 1
5 8610 1 1 113 PRO CD C -9.519 16.745 10.528 1.00 . A A . 113 PRO CD 1 1
5 8611 1 1 113 PRO CG C -8.786 16.337 11.775 1.00 . A A . 113 PRO CG 1 1
5 8612 1 1 113 PRO HA H -6.462 16.786 9.528 1.00 . A A . 113 PRO HA 1 1
5 8613 1 1 113 PRO HB2 H -6.734 15.801 12.043 1.00 . A A . 113 PRO HB2 1 1
5 8614 1 1 113 PRO HB3 H -7.001 17.502 11.643 1.00 . A A . 113 PRO HB3 1 1
5 8615 1 1 113 PRO HD2 H -10.415 16.155 10.406 1.00 . A A . 113 PRO HD2 1 1
5 8616 1 1 113 PRO HD3 H -9.761 17.798 10.560 1.00 . A A . 113 PRO HD3 1 1
5 8617 1 1 113 PRO HG2 H -9.002 15.307 12.017 1.00 . A A . 113 PRO HG2 1 1
5 8618 1 1 113 PRO HG3 H -9.057 16.982 12.598 1.00 . A A . 113 PRO HG3 1 1
5 8619 1 1 113 PRO N N -8.552 16.461 9.455 1.00 . A A . 113 PRO N 1 1
5 8620 1 1 113 PRO O O -7.555 13.795 10.229 1.00 . A A . 113 PRO O 1 1
5 8621 1 1 114 CYS C C -3.744 12.984 9.189 1.00 . A A . 114 CYS C 1 1
5 8622 1 1 114 CYS CA C -5.233 13.104 8.882 1.00 . A A . 114 CYS CA 1 1
5 8623 1 1 114 CYS CB C -5.500 12.707 7.430 1.00 . A A . 114 CYS CB 1 1
5 8624 1 1 114 CYS H H -5.178 15.219 8.804 1.00 . A A . 114 CYS H 1 1
5 8625 1 1 114 CYS HA H -5.777 12.439 9.535 1.00 . A A . 114 CYS HA 1 1
5 8626 1 1 114 CYS HB2 H -5.463 13.590 6.810 1.00 . A A . 114 CYS HB2 1 1
5 8627 1 1 114 CYS HB3 H -4.735 12.016 7.107 1.00 . A A . 114 CYS HB3 1 1
5 8628 1 1 114 CYS HG H -6.971 10.624 7.418 1.00 . A A . 114 CYS HG 1 1
5 8629 1 1 114 CYS N N -5.707 14.461 9.131 1.00 . A A . 114 CYS N 1 1
5 8630 1 1 114 CYS O O -2.900 13.425 8.408 1.00 . A A . 114 CYS O 1 1
5 8631 1 1 114 CYS SG S -7.105 11.917 7.164 1.00 . A A . 114 CYS SG 1 1
5 8632 1 1 115 VAL C C -1.835 10.853 11.416 1.00 . A A . 115 VAL C 1 1
5 8633 1 1 115 VAL CA C -2.040 12.206 10.744 1.00 . A A . 115 VAL CA 1 1
5 8634 1 1 115 VAL CB C -1.593 13.320 11.709 1.00 . A A . 115 VAL CB 1 1
5 8635 1 1 115 VAL CG1 C -2.529 13.396 12.906 1.00 . A A . 115 VAL CG1 1 1
5 8636 1 1 115 VAL CG2 C -0.158 13.091 12.158 1.00 . A A . 115 VAL CG2 1 1
5 8637 1 1 115 VAL H H -4.144 12.053 10.913 1.00 . A A . 115 VAL H 1 1
5 8638 1 1 115 VAL HA H -1.420 12.255 9.860 1.00 . A A . 115 VAL HA 1 1
5 8639 1 1 115 VAL HB H -1.638 14.263 11.185 1.00 . A A . 115 VAL HB 1 1
5 8640 1 1 115 VAL HG11 H -2.454 12.483 13.479 1.00 . A A . 115 VAL HG11 1 1
5 8641 1 1 115 VAL HG12 H -2.253 14.236 13.527 1.00 . A A . 115 VAL HG12 1 1
5 8642 1 1 115 VAL HG13 H -3.545 13.521 12.561 1.00 . A A . 115 VAL HG13 1 1
5 8643 1 1 115 VAL HG21 H -0.082 12.133 12.650 1.00 . A A . 115 VAL HG21 1 1
5 8644 1 1 115 VAL HG22 H 0.494 13.107 11.298 1.00 . A A . 115 VAL HG22 1 1
5 8645 1 1 115 VAL HG23 H 0.134 13.872 12.845 1.00 . A A . 115 VAL HG23 1 1
5 8646 1 1 115 VAL N N -3.427 12.384 10.332 1.00 . A A . 115 VAL N 1 1
5 8647 1 1 115 VAL O O -2.712 10.364 12.128 1.00 . A A . 115 VAL O 1 1
5 8648 1 1 116 ILE C C 1.030 8.972 12.415 1.00 . A A . 116 ILE C 1 1
5 8649 1 1 116 ILE CA C -0.351 8.958 11.770 1.00 . A A . 116 ILE CA 1 1
5 8650 1 1 116 ILE CB C -0.402 7.837 10.716 1.00 . A A . 116 ILE CB 1 1
5 8651 1 1 116 ILE CD1 C 1.577 6.269 11.038 1.00 . A A . 116 ILE CD1 1 1
5 8652 1 1 116 ILE CG1 C 0.112 6.524 11.311 1.00 . A A . 116 ILE CG1 1 1
5 8653 1 1 116 ILE CG2 C 0.414 8.224 9.491 1.00 . A A . 116 ILE CG2 1 1
5 8654 1 1 116 ILE H H -0.013 10.694 10.609 1.00 . A A . 116 ILE H 1 1
5 8655 1 1 116 ILE HA H -1.090 8.744 12.530 1.00 . A A . 116 ILE HA 1 1
5 8656 1 1 116 ILE HB H -1.428 7.708 10.408 1.00 . A A . 116 ILE HB 1 1
5 8657 1 1 116 ILE HD11 H 1.957 5.553 11.754 1.00 . A A . 116 ILE HD11 1 1
5 8658 1 1 116 ILE HD12 H 1.695 5.875 10.040 1.00 . A A . 116 ILE HD12 1 1
5 8659 1 1 116 ILE HD13 H 2.127 7.194 11.129 1.00 . A A . 116 ILE HD13 1 1
5 8660 1 1 116 ILE HG12 H -0.028 6.542 12.380 1.00 . A A . 116 ILE HG12 1 1
5 8661 1 1 116 ILE HG13 H -0.452 5.703 10.892 1.00 . A A . 116 ILE HG13 1 1
5 8662 1 1 116 ILE HG21 H 0.491 7.376 8.827 1.00 . A A . 116 ILE HG21 1 1
5 8663 1 1 116 ILE HG22 H -0.073 9.039 8.978 1.00 . A A . 116 ILE HG22 1 1
5 8664 1 1 116 ILE HG23 H 1.402 8.531 9.799 1.00 . A A . 116 ILE HG23 1 1
5 8665 1 1 116 ILE N N -0.672 10.254 11.185 1.00 . A A . 116 ILE N 1 1
5 8666 1 1 116 ILE O O 2.010 9.398 11.802 1.00 . A A . 116 ILE O 1 1
5 8667 1 1 117 LEU C C 2.378 7.307 15.384 1.00 . A A . 117 LEU C 1 1
5 8668 1 1 117 LEU CA C 2.365 8.460 14.385 1.00 . A A . 117 LEU CA 1 1
5 8669 1 1 117 LEU CB C 2.602 9.784 15.114 1.00 . A A . 117 LEU CB 1 1
5 8670 1 1 117 LEU CD1 C 2.327 9.494 17.589 1.00 . A A . 117 LEU CD1 1 1
5 8671 1 1 117 LEU CD2 C 1.444 11.548 16.467 1.00 . A A . 117 LEU CD2 1 1
5 8672 1 1 117 LEU CG C 1.703 10.055 16.321 1.00 . A A . 117 LEU CG 1 1
5 8673 1 1 117 LEU H H 0.288 8.178 14.093 1.00 . A A . 117 LEU H 1 1
5 8674 1 1 117 LEU HA H 3.157 8.307 13.667 1.00 . A A . 117 LEU HA 1 1
5 8675 1 1 117 LEU HB2 H 3.625 9.795 15.455 1.00 . A A . 117 LEU HB2 1 1
5 8676 1 1 117 LEU HB3 H 2.453 10.583 14.402 1.00 . A A . 117 LEU HB3 1 1
5 8677 1 1 117 LEU HD11 H 1.794 8.604 17.888 1.00 . A A . 117 LEU HD11 1 1
5 8678 1 1 117 LEU HD12 H 2.269 10.231 18.376 1.00 . A A . 117 LEU HD12 1 1
5 8679 1 1 117 LEU HD13 H 3.362 9.248 17.402 1.00 . A A . 117 LEU HD13 1 1
5 8680 1 1 117 LEU HD21 H 1.209 11.969 15.502 1.00 . A A . 117 LEU HD21 1 1
5 8681 1 1 117 LEU HD22 H 2.326 12.028 16.865 1.00 . A A . 117 LEU HD22 1 1
5 8682 1 1 117 LEU HD23 H 0.615 11.705 17.142 1.00 . A A . 117 LEU HD23 1 1
5 8683 1 1 117 LEU HG H 0.752 9.563 16.171 1.00 . A A . 117 LEU HG 1 1
5 8684 1 1 117 LEU N N 1.102 8.503 13.656 1.00 . A A . 117 LEU N 1 1
5 8685 1 1 117 LEU O O 1.327 6.803 15.779 1.00 . A A . 117 LEU O 1 1
6 8686 1 1 1 GLY C C 22.955 -2.538 0.716 1.00 . A A . 1 GLY C 1 1
6 8687 1 1 1 GLY CA C 23.737 -2.828 1.981 1.00 . A A . 1 GLY CA 1 1
6 8688 1 1 1 GLY H1 H 24.524 -0.864 1.910 1.00 . A A . 1 GLY H1 1 1
6 8689 1 1 1 GLY HA2 H 24.338 -3.712 1.826 1.00 . A A . 1 GLY HA2 1 1
6 8690 1 1 1 GLY HA3 H 23.041 -3.016 2.786 1.00 . A A . 1 GLY HA3 1 1
6 8691 1 1 1 GLY N N 24.607 -1.730 2.361 1.00 . A A . 1 GLY N 1 1
6 8692 1 1 1 GLY O O 21.844 -3.036 0.537 1.00 . A A . 1 GLY O 1 1
6 8693 1 1 2 SER C C 23.387 -2.238 -2.563 1.00 . A A . 2 SER C 1 1
6 8694 1 1 2 SER CA C 22.882 -1.367 -1.417 1.00 . A A . 2 SER CA 1 1
6 8695 1 1 2 SER CB C 23.126 0.109 -1.737 1.00 . A A . 2 SER CB 1 1
6 8696 1 1 2 SER H H 24.422 -1.362 0.036 1.00 . A A . 2 SER H 1 1
6 8697 1 1 2 SER HA H 21.822 -1.530 -1.297 1.00 . A A . 2 SER HA 1 1
6 8698 1 1 2 SER HB2 H 22.620 0.722 -1.006 1.00 . A A . 2 SER HB2 1 1
6 8699 1 1 2 SER HB3 H 24.187 0.311 -1.703 1.00 . A A . 2 SER HB3 1 1
6 8700 1 1 2 SER HG H 21.761 0.819 -2.949 1.00 . A A . 2 SER HG 1 1
6 8701 1 1 2 SER N N 23.535 -1.728 -0.164 1.00 . A A . 2 SER N 1 1
6 8702 1 1 2 SER O O 24.576 -2.544 -2.646 1.00 . A A . 2 SER O 1 1
6 8703 1 1 2 SER OG O 22.639 0.439 -3.026 1.00 . A A . 2 SER OG 1 1
6 8704 1 1 3 MET C C 22.992 -2.623 -5.847 1.00 . A A . 3 MET C 1 1
6 8705 1 1 3 MET CA C 22.827 -3.467 -4.587 1.00 . A A . 3 MET CA 1 1
6 8706 1 1 3 MET CB C 21.758 -4.538 -4.813 1.00 . A A . 3 MET CB 1 1
6 8707 1 1 3 MET CE C 17.991 -4.449 -6.494 1.00 . A A . 3 MET CE 1 1
6 8708 1 1 3 MET CG C 20.410 -3.972 -5.230 1.00 . A A . 3 MET CG 1 1
6 8709 1 1 3 MET H H 21.542 -2.355 -3.325 1.00 . A A . 3 MET H 1 1
6 8710 1 1 3 MET HA H 23.767 -3.950 -4.367 1.00 . A A . 3 MET HA 1 1
6 8711 1 1 3 MET HB2 H 22.097 -5.210 -5.587 1.00 . A A . 3 MET HB2 1 1
6 8712 1 1 3 MET HB3 H 21.623 -5.094 -3.897 1.00 . A A . 3 MET HB3 1 1
6 8713 1 1 3 MET HE1 H 18.119 -3.377 -6.443 1.00 . A A . 3 MET HE1 1 1
6 8714 1 1 3 MET HE2 H 18.182 -4.786 -7.502 1.00 . A A . 3 MET HE2 1 1
6 8715 1 1 3 MET HE3 H 16.979 -4.705 -6.215 1.00 . A A . 3 MET HE3 1 1
6 8716 1 1 3 MET HG2 H 20.095 -3.248 -4.493 1.00 . A A . 3 MET HG2 1 1
6 8717 1 1 3 MET HG3 H 20.520 -3.484 -6.187 1.00 . A A . 3 MET HG3 1 1
6 8718 1 1 3 MET N N 22.475 -2.632 -3.445 1.00 . A A . 3 MET N 1 1
6 8719 1 1 3 MET O O 22.652 -1.439 -5.861 1.00 . A A . 3 MET O 1 1
6 8720 1 1 3 MET SD S 19.138 -5.242 -5.370 1.00 . A A . 3 MET SD 1 1
6 8721 1 1 4 SER C C 22.425 -2.434 -8.954 1.00 . A A . 4 SER C 1 1
6 8722 1 1 4 SER CA C 23.727 -2.542 -8.166 1.00 . A A . 4 SER CA 1 1
6 8723 1 1 4 SER CB C 24.783 -3.268 -9.002 1.00 . A A . 4 SER CB 1 1
6 8724 1 1 4 SER H H 23.765 -4.183 -6.829 1.00 . A A . 4 SER H 1 1
6 8725 1 1 4 SER HA H 24.081 -1.547 -7.940 1.00 . A A . 4 SER HA 1 1
6 8726 1 1 4 SER HB2 H 24.480 -4.294 -9.146 1.00 . A A . 4 SER HB2 1 1
6 8727 1 1 4 SER HB3 H 24.876 -2.782 -9.962 1.00 . A A . 4 SER HB3 1 1
6 8728 1 1 4 SER HG H 26.608 -2.594 -8.772 1.00 . A A . 4 SER HG 1 1
6 8729 1 1 4 SER N N 23.514 -3.238 -6.903 1.00 . A A . 4 SER N 1 1
6 8730 1 1 4 SER O O 21.858 -3.440 -9.377 1.00 . A A . 4 SER O 1 1
6 8731 1 1 4 SER OG O 26.045 -3.251 -8.357 1.00 . A A . 4 SER OG 1 1
6 8732 1 1 5 GLY C C 20.956 -0.852 -11.373 1.00 . A A . 5 GLY C 1 1
6 8733 1 1 5 GLY CA C 20.725 -0.986 -9.881 1.00 . A A . 5 GLY CA 1 1
6 8734 1 1 5 GLY H H 22.451 -0.439 -8.784 1.00 . A A . 5 GLY H 1 1
6 8735 1 1 5 GLY HA2 H 20.060 -1.819 -9.703 1.00 . A A . 5 GLY HA2 1 1
6 8736 1 1 5 GLY HA3 H 20.258 -0.082 -9.518 1.00 . A A . 5 GLY HA3 1 1
6 8737 1 1 5 GLY N N 21.956 -1.205 -9.145 1.00 . A A . 5 GLY N 1 1
6 8738 1 1 5 GLY O O 21.113 -1.851 -12.074 1.00 . A A . 5 GLY O 1 1
6 8739 1 1 6 GLU C C 21.833 2.010 -13.490 1.00 . A A . 6 GLU C 1 1
6 8740 1 1 6 GLU CA C 21.187 0.645 -13.278 1.00 . A A . 6 GLU CA 1 1
6 8741 1 1 6 GLU CB C 19.859 0.573 -14.035 1.00 . A A . 6 GLU CB 1 1
6 8742 1 1 6 GLU CD C 18.518 -0.726 -15.737 1.00 . A A . 6 GLU CD 1 1
6 8743 1 1 6 GLU CG C 19.592 -0.782 -14.668 1.00 . A A . 6 GLU CG 1 1
6 8744 1 1 6 GLU H H 20.844 1.140 -11.248 1.00 . A A . 6 GLU H 1 1
6 8745 1 1 6 GLU HA H 21.850 -0.117 -13.659 1.00 . A A . 6 GLU HA 1 1
6 8746 1 1 6 GLU HB2 H 19.055 0.792 -13.349 1.00 . A A . 6 GLU HB2 1 1
6 8747 1 1 6 GLU HB3 H 19.865 1.317 -14.818 1.00 . A A . 6 GLU HB3 1 1
6 8748 1 1 6 GLU HG2 H 20.506 -1.143 -15.116 1.00 . A A . 6 GLU HG2 1 1
6 8749 1 1 6 GLU HG3 H 19.276 -1.469 -13.897 1.00 . A A . 6 GLU HG3 1 1
6 8750 1 1 6 GLU N N 20.975 0.385 -11.858 1.00 . A A . 6 GLU N 1 1
6 8751 1 1 6 GLU O O 21.835 2.869 -12.608 1.00 . A A . 6 GLU O 1 1
6 8752 1 1 6 GLU OE1 O 18.381 0.334 -16.384 1.00 . A A . 6 GLU OE1 1 1
6 8753 1 1 6 GLU OE2 O 17.814 -1.740 -15.926 1.00 . A A . 6 GLU OE2 1 1
6 8754 1 1 7 PRO C C 22.068 4.625 -15.205 1.00 . A A . 7 PRO C 1 1
6 8755 1 1 7 PRO CA C 23.058 3.476 -15.047 1.00 . A A . 7 PRO CA 1 1
6 8756 1 1 7 PRO CB C 23.726 3.158 -16.387 1.00 . A A . 7 PRO CB 1 1
6 8757 1 1 7 PRO CD C 22.433 1.238 -15.789 1.00 . A A . 7 PRO CD 1 1
6 8758 1 1 7 PRO CG C 22.914 2.048 -16.961 1.00 . A A . 7 PRO CG 1 1
6 8759 1 1 7 PRO HA H 23.811 3.748 -14.323 1.00 . A A . 7 PRO HA 1 1
6 8760 1 1 7 PRO HB2 H 23.703 4.033 -17.021 1.00 . A A . 7 PRO HB2 1 1
6 8761 1 1 7 PRO HB3 H 24.748 2.854 -16.221 1.00 . A A . 7 PRO HB3 1 1
6 8762 1 1 7 PRO HD2 H 21.447 0.841 -15.984 1.00 . A A . 7 PRO HD2 1 1
6 8763 1 1 7 PRO HD3 H 23.127 0.440 -15.571 1.00 . A A . 7 PRO HD3 1 1
6 8764 1 1 7 PRO HG2 H 22.075 2.451 -17.508 1.00 . A A . 7 PRO HG2 1 1
6 8765 1 1 7 PRO HG3 H 23.529 1.441 -17.608 1.00 . A A . 7 PRO HG3 1 1
6 8766 1 1 7 PRO N N 22.397 2.217 -14.690 1.00 . A A . 7 PRO N 1 1
6 8767 1 1 7 PRO O O 20.856 4.427 -15.139 1.00 . A A . 7 PRO O 1 1
6 8768 1 1 8 GLY C C 21.790 7.551 -16.988 1.00 . A A . 8 GLY C 1 1
6 8769 1 1 8 GLY CA C 21.742 6.992 -15.580 1.00 . A A . 8 GLY CA 1 1
6 8770 1 1 8 GLY H H 23.568 5.927 -15.459 1.00 . A A . 8 GLY H 1 1
6 8771 1 1 8 GLY HA2 H 20.724 6.715 -15.348 1.00 . A A . 8 GLY HA2 1 1
6 8772 1 1 8 GLY HA3 H 22.062 7.759 -14.890 1.00 . A A . 8 GLY HA3 1 1
6 8773 1 1 8 GLY N N 22.594 5.829 -15.416 1.00 . A A . 8 GLY N 1 1
6 8774 1 1 8 GLY O O 22.642 7.164 -17.787 1.00 . A A . 8 GLY O 1 1
6 8775 1 1 9 GLN C C 21.482 10.442 -18.613 1.00 . A A . 9 GLN C 1 1
6 8776 1 1 9 GLN CA C 20.811 9.073 -18.615 1.00 . A A . 9 GLN CA 1 1
6 8777 1 1 9 GLN CB C 19.358 9.205 -19.074 1.00 . A A . 9 GLN CB 1 1
6 8778 1 1 9 GLN CD C 17.376 10.765 -18.929 1.00 . A A . 9 GLN CD 1 1
6 8779 1 1 9 GLN CG C 18.517 10.104 -18.182 1.00 . A A . 9 GLN CG 1 1
6 8780 1 1 9 GLN H H 20.219 8.729 -16.613 1.00 . A A . 9 GLN H 1 1
6 8781 1 1 9 GLN HA H 21.338 8.429 -19.302 1.00 . A A . 9 GLN HA 1 1
6 8782 1 1 9 GLN HB2 H 19.344 9.611 -20.074 1.00 . A A . 9 GLN HB2 1 1
6 8783 1 1 9 GLN HB3 H 18.906 8.224 -19.086 1.00 . A A . 9 GLN HB3 1 1
6 8784 1 1 9 GLN HE21 H 16.064 9.573 -18.028 1.00 . A A . 9 GLN HE21 1 1
6 8785 1 1 9 GLN HE22 H 15.400 10.712 -19.144 1.00 . A A . 9 GLN HE22 1 1
6 8786 1 1 9 GLN HG2 H 18.106 9.511 -17.379 1.00 . A A . 9 GLN HG2 1 1
6 8787 1 1 9 GLN HG3 H 19.152 10.875 -17.770 1.00 . A A . 9 GLN HG3 1 1
6 8788 1 1 9 GLN N N 20.871 8.462 -17.293 1.00 . A A . 9 GLN N 1 1
6 8789 1 1 9 GLN NE2 N 16.157 10.303 -18.676 1.00 . A A . 9 GLN NE2 1 1
6 8790 1 1 9 GLN O O 21.162 11.304 -19.433 1.00 . A A . 9 GLN O 1 1
6 8791 1 1 9 GLN OE1 O 17.587 11.680 -19.726 1.00 . A A . 9 GLN OE1 1 1
6 8792 1 1 10 THR C C 24.216 12.015 -18.641 1.00 . A A . 10 THR C 1 1
6 8793 1 1 10 THR CA C 23.130 11.903 -17.577 1.00 . A A . 10 THR CA 1 1
6 8794 1 1 10 THR CB C 23.771 12.067 -16.186 1.00 . A A . 10 THR CB 1 1
6 8795 1 1 10 THR CG2 C 22.709 12.312 -15.126 1.00 . A A . 10 THR CG2 1 1
6 8796 1 1 10 THR H H 22.626 9.913 -17.062 1.00 . A A . 10 THR H 1 1
6 8797 1 1 10 THR HA H 22.418 12.702 -17.718 1.00 . A A . 10 THR HA 1 1
6 8798 1 1 10 THR HB H 24.437 12.918 -16.211 1.00 . A A . 10 THR HB 1 1
6 8799 1 1 10 THR HG1 H 23.935 10.231 -15.484 1.00 . A A . 10 THR HG1 1 1
6 8800 1 1 10 THR HG21 H 23.185 12.491 -14.174 1.00 . A A . 10 THR HG21 1 1
6 8801 1 1 10 THR HG22 H 22.068 11.446 -15.050 1.00 . A A . 10 THR HG22 1 1
6 8802 1 1 10 THR HG23 H 22.119 13.174 -15.400 1.00 . A A . 10 THR HG23 1 1
6 8803 1 1 10 THR N N 22.415 10.638 -17.687 1.00 . A A . 10 THR N 1 1
6 8804 1 1 10 THR O O 25.219 11.302 -18.595 1.00 . A A . 10 THR O 1 1
6 8805 1 1 10 THR OG1 O 24.524 10.895 -15.852 1.00 . A A . 10 THR OG1 1 1
6 8806 1 1 11 SER C C 25.774 14.395 -20.455 1.00 . A A . 11 SER C 1 1
6 8807 1 1 11 SER CA C 24.971 13.117 -20.676 1.00 . A A . 11 SER CA 1 1
6 8808 1 1 11 SER CB C 24.251 13.179 -22.024 1.00 . A A . 11 SER CB 1 1
6 8809 1 1 11 SER H H 23.191 13.452 -19.579 1.00 . A A . 11 SER H 1 1
6 8810 1 1 11 SER HA H 25.649 12.276 -20.678 1.00 . A A . 11 SER HA 1 1
6 8811 1 1 11 SER HB2 H 23.941 14.195 -22.217 1.00 . A A . 11 SER HB2 1 1
6 8812 1 1 11 SER HB3 H 24.925 12.855 -22.804 1.00 . A A . 11 SER HB3 1 1
6 8813 1 1 11 SER HG H 23.140 11.762 -22.794 1.00 . A A . 11 SER HG 1 1
6 8814 1 1 11 SER N N 24.010 12.914 -19.598 1.00 . A A . 11 SER N 1 1
6 8815 1 1 11 SER O O 25.316 15.321 -19.785 1.00 . A A . 11 SER O 1 1
6 8816 1 1 11 SER OG O 23.108 12.343 -22.031 1.00 . A A . 11 SER OG 1 1
6 8817 1 1 12 VAL C C 27.399 16.727 -21.822 1.00 . A A . 12 VAL C 1 1
6 8818 1 1 12 VAL CA C 27.841 15.604 -20.891 1.00 . A A . 12 VAL CA 1 1
6 8819 1 1 12 VAL CB C 29.309 15.248 -21.193 1.00 . A A . 12 VAL CB 1 1
6 8820 1 1 12 VAL CG1 C 29.844 14.266 -20.163 1.00 . A A . 12 VAL CG1 1 1
6 8821 1 1 12 VAL CG2 C 29.441 14.683 -22.599 1.00 . A A . 12 VAL CG2 1 1
6 8822 1 1 12 VAL H H 27.284 13.670 -21.545 1.00 . A A . 12 VAL H 1 1
6 8823 1 1 12 VAL HA H 27.780 15.951 -19.869 1.00 . A A . 12 VAL HA 1 1
6 8824 1 1 12 VAL HB H 29.897 16.152 -21.135 1.00 . A A . 12 VAL HB 1 1
6 8825 1 1 12 VAL HG11 H 29.936 14.761 -19.207 1.00 . A A . 12 VAL HG11 1 1
6 8826 1 1 12 VAL HG12 H 29.164 13.431 -20.073 1.00 . A A . 12 VAL HG12 1 1
6 8827 1 1 12 VAL HG13 H 30.814 13.908 -20.476 1.00 . A A . 12 VAL HG13 1 1
6 8828 1 1 12 VAL HG21 H 30.051 15.343 -23.198 1.00 . A A . 12 VAL HG21 1 1
6 8829 1 1 12 VAL HG22 H 29.903 13.708 -22.553 1.00 . A A . 12 VAL HG22 1 1
6 8830 1 1 12 VAL HG23 H 28.461 14.595 -23.046 1.00 . A A . 12 VAL HG23 1 1
6 8831 1 1 12 VAL N N 26.974 14.439 -21.023 1.00 . A A . 12 VAL N 1 1
6 8832 1 1 12 VAL O O 26.617 16.509 -22.746 1.00 . A A . 12 VAL O 1 1
6 8833 1 1 13 ALA C C 28.427 20.291 -22.021 1.00 . A A . 13 ALA C 1 1
6 8834 1 1 13 ALA CA C 27.566 19.087 -22.389 1.00 . A A . 13 ALA CA 1 1
6 8835 1 1 13 ALA CB C 26.091 19.425 -22.238 1.00 . A A . 13 ALA CB 1 1
6 8836 1 1 13 ALA H H 28.525 18.040 -20.820 1.00 . A A . 13 ALA H 1 1
6 8837 1 1 13 ALA HA H 27.747 18.830 -23.423 1.00 . A A . 13 ALA HA 1 1
6 8838 1 1 13 ALA HB1 H 25.557 19.104 -23.121 1.00 . A A . 13 ALA HB1 1 1
6 8839 1 1 13 ALA HB2 H 25.693 18.918 -21.372 1.00 . A A . 13 ALA HB2 1 1
6 8840 1 1 13 ALA HB3 H 25.976 20.492 -22.115 1.00 . A A . 13 ALA HB3 1 1
6 8841 1 1 13 ALA N N 27.907 17.929 -21.572 1.00 . A A . 13 ALA N 1 1
6 8842 1 1 13 ALA O O 29.015 20.358 -20.942 1.00 . A A . 13 ALA O 1 1
6 8843 1 1 14 PRO C C 28.682 23.397 -21.674 1.00 . A A . 14 PRO C 1 1
6 8844 1 1 14 PRO CA C 29.292 22.486 -22.733 1.00 . A A . 14 PRO CA 1 1
6 8845 1 1 14 PRO CB C 29.260 23.164 -24.105 1.00 . A A . 14 PRO CB 1 1
6 8846 1 1 14 PRO CD C 27.831 21.254 -24.248 1.00 . A A . 14 PRO CD 1 1
6 8847 1 1 14 PRO CG C 28.015 22.660 -24.748 1.00 . A A . 14 PRO CG 1 1
6 8848 1 1 14 PRO HA H 30.314 22.258 -22.466 1.00 . A A . 14 PRO HA 1 1
6 8849 1 1 14 PRO HB2 H 29.234 24.237 -23.978 1.00 . A A . 14 PRO HB2 1 1
6 8850 1 1 14 PRO HB3 H 30.137 22.884 -24.669 1.00 . A A . 14 PRO HB3 1 1
6 8851 1 1 14 PRO HD2 H 26.781 21.026 -24.139 1.00 . A A . 14 PRO HD2 1 1
6 8852 1 1 14 PRO HD3 H 28.303 20.550 -24.918 1.00 . A A . 14 PRO HD3 1 1
6 8853 1 1 14 PRO HG2 H 27.177 23.274 -24.458 1.00 . A A . 14 PRO HG2 1 1
6 8854 1 1 14 PRO HG3 H 28.130 22.663 -25.822 1.00 . A A . 14 PRO HG3 1 1
6 8855 1 1 14 PRO N N 28.505 21.266 -22.939 1.00 . A A . 14 PRO N 1 1
6 8856 1 1 14 PRO O O 27.542 23.216 -21.247 1.00 . A A . 14 PRO O 1 1
6 8857 1 1 15 PRO C C 27.928 26.297 -20.747 1.00 . A A . 15 PRO C 1 1
6 8858 1 1 15 PRO CA C 29.014 25.362 -20.225 1.00 . A A . 15 PRO CA 1 1
6 8859 1 1 15 PRO CB C 30.286 26.150 -19.901 1.00 . A A . 15 PRO CB 1 1
6 8860 1 1 15 PRO CD C 30.827 24.677 -21.704 1.00 . A A . 15 PRO CD 1 1
6 8861 1 1 15 PRO CG C 31.126 26.032 -21.125 1.00 . A A . 15 PRO CG 1 1
6 8862 1 1 15 PRO HA H 28.660 24.864 -19.334 1.00 . A A . 15 PRO HA 1 1
6 8863 1 1 15 PRO HB2 H 30.031 27.179 -19.692 1.00 . A A . 15 PRO HB2 1 1
6 8864 1 1 15 PRO HB3 H 30.775 25.713 -19.043 1.00 . A A . 15 PRO HB3 1 1
6 8865 1 1 15 PRO HD2 H 30.869 24.710 -22.783 1.00 . A A . 15 PRO HD2 1 1
6 8866 1 1 15 PRO HD3 H 31.519 23.942 -21.320 1.00 . A A . 15 PRO HD3 1 1
6 8867 1 1 15 PRO HG2 H 30.860 26.807 -21.828 1.00 . A A . 15 PRO HG2 1 1
6 8868 1 1 15 PRO HG3 H 32.171 26.105 -20.862 1.00 . A A . 15 PRO HG3 1 1
6 8869 1 1 15 PRO N N 29.458 24.402 -21.239 1.00 . A A . 15 PRO N 1 1
6 8870 1 1 15 PRO O O 28.163 27.136 -21.616 1.00 . A A . 15 PRO O 1 1
6 8871 1 1 16 PRO C C 25.701 28.420 -20.141 1.00 . A A . 16 PRO C 1 1
6 8872 1 1 16 PRO CA C 25.563 26.973 -20.602 1.00 . A A . 16 PRO CA 1 1
6 8873 1 1 16 PRO CB C 24.382 26.298 -19.900 1.00 . A A . 16 PRO CB 1 1
6 8874 1 1 16 PRO CD C 26.357 25.169 -19.166 1.00 . A A . 16 PRO CD 1 1
6 8875 1 1 16 PRO CG C 24.985 25.602 -18.729 1.00 . A A . 16 PRO CG 1 1
6 8876 1 1 16 PRO HA H 25.409 26.950 -21.671 1.00 . A A . 16 PRO HA 1 1
6 8877 1 1 16 PRO HB2 H 23.667 27.048 -19.591 1.00 . A A . 16 PRO HB2 1 1
6 8878 1 1 16 PRO HB3 H 23.909 25.599 -20.574 1.00 . A A . 16 PRO HB3 1 1
6 8879 1 1 16 PRO HD2 H 27.049 25.219 -18.338 1.00 . A A . 16 PRO HD2 1 1
6 8880 1 1 16 PRO HD3 H 26.325 24.170 -19.574 1.00 . A A . 16 PRO HD3 1 1
6 8881 1 1 16 PRO HG2 H 25.054 26.283 -17.894 1.00 . A A . 16 PRO HG2 1 1
6 8882 1 1 16 PRO HG3 H 24.387 24.743 -18.465 1.00 . A A . 16 PRO HG3 1 1
6 8883 1 1 16 PRO N N 26.709 26.150 -20.206 1.00 . A A . 16 PRO N 1 1
6 8884 1 1 16 PRO O O 26.740 28.816 -19.615 1.00 . A A . 16 PRO O 1 1
6 8885 1 1 17 GLU C C 24.070 30.779 -18.544 1.00 . A A . 17 GLU C 1 1
6 8886 1 1 17 GLU CA C 24.651 30.606 -19.945 1.00 . A A . 17 GLU CA 1 1
6 8887 1 1 17 GLU CB C 23.854 31.445 -20.946 1.00 . A A . 17 GLU CB 1 1
6 8888 1 1 17 GLU CD C 21.542 31.982 -21.811 1.00 . A A . 17 GLU CD 1 1
6 8889 1 1 17 GLU CG C 22.439 30.939 -21.174 1.00 . A A . 17 GLU CG 1 1
6 8890 1 1 17 GLU H H 23.845 28.829 -20.765 1.00 . A A . 17 GLU H 1 1
6 8891 1 1 17 GLU HA H 25.675 30.946 -19.940 1.00 . A A . 17 GLU HA 1 1
6 8892 1 1 17 GLU HB2 H 23.797 32.460 -20.582 1.00 . A A . 17 GLU HB2 1 1
6 8893 1 1 17 GLU HB3 H 24.372 31.441 -21.893 1.00 . A A . 17 GLU HB3 1 1
6 8894 1 1 17 GLU HG2 H 22.480 30.077 -21.823 1.00 . A A . 17 GLU HG2 1 1
6 8895 1 1 17 GLU HG3 H 22.015 30.653 -20.223 1.00 . A A . 17 GLU HG3 1 1
6 8896 1 1 17 GLU N N 24.645 29.203 -20.341 1.00 . A A . 17 GLU N 1 1
6 8897 1 1 17 GLU O O 23.593 29.820 -17.937 1.00 . A A . 17 GLU O 1 1
6 8898 1 1 17 GLU OE1 O 21.905 33.177 -21.777 1.00 . A A . 17 GLU OE1 1 1
6 8899 1 1 17 GLU OE2 O 20.478 31.605 -22.344 1.00 . A A . 17 GLU OE2 1 1
6 8900 1 1 18 GLU C C 22.239 32.999 -16.798 1.00 . A A . 18 GLU C 1 1
6 8901 1 1 18 GLU CA C 23.595 32.304 -16.708 1.00 . A A . 18 GLU CA 1 1
6 8902 1 1 18 GLU CB C 24.581 33.182 -15.935 1.00 . A A . 18 GLU CB 1 1
6 8903 1 1 18 GLU CD C 23.287 34.502 -14.212 1.00 . A A . 18 GLU CD 1 1
6 8904 1 1 18 GLU CG C 24.230 33.342 -14.465 1.00 . A A . 18 GLU CG 1 1
6 8905 1 1 18 GLU H H 24.508 32.730 -18.570 1.00 . A A . 18 GLU H 1 1
6 8906 1 1 18 GLU HA H 23.472 31.369 -16.183 1.00 . A A . 18 GLU HA 1 1
6 8907 1 1 18 GLU HB2 H 25.565 32.744 -16.004 1.00 . A A . 18 GLU HB2 1 1
6 8908 1 1 18 GLU HB3 H 24.601 34.163 -16.387 1.00 . A A . 18 GLU HB3 1 1
6 8909 1 1 18 GLU HG2 H 23.759 32.433 -14.120 1.00 . A A . 18 GLU HG2 1 1
6 8910 1 1 18 GLU HG3 H 25.140 33.508 -13.907 1.00 . A A . 18 GLU HG3 1 1
6 8911 1 1 18 GLU N N 24.115 32.007 -18.038 1.00 . A A . 18 GLU N 1 1
6 8912 1 1 18 GLU O O 22.160 34.196 -17.076 1.00 . A A . 18 GLU O 1 1
6 8913 1 1 18 GLU OE1 O 23.642 35.643 -14.575 1.00 . A A . 18 GLU OE1 1 1
6 8914 1 1 18 GLU OE2 O 22.196 34.269 -13.652 1.00 . A A . 18 GLU OE2 1 1
6 8915 1 1 19 VAL C C 18.944 32.176 -15.523 1.00 . A A . 19 VAL C 1 1
6 8916 1 1 19 VAL CA C 19.822 32.782 -16.612 1.00 . A A . 19 VAL CA 1 1
6 8917 1 1 19 VAL CB C 19.169 32.528 -17.984 1.00 . A A . 19 VAL CB 1 1
6 8918 1 1 19 VAL CG1 C 17.848 33.276 -18.093 1.00 . A A . 19 VAL CG1 1 1
6 8919 1 1 19 VAL CG2 C 20.113 32.931 -19.106 1.00 . A A . 19 VAL CG2 1 1
6 8920 1 1 19 VAL H H 21.302 31.293 -16.342 1.00 . A A . 19 VAL H 1 1
6 8921 1 1 19 VAL HA H 19.884 33.850 -16.458 1.00 . A A . 19 VAL HA 1 1
6 8922 1 1 19 VAL HB H 18.967 31.471 -18.073 1.00 . A A . 19 VAL HB 1 1
6 8923 1 1 19 VAL HG11 H 18.016 34.328 -17.919 1.00 . A A . 19 VAL HG11 1 1
6 8924 1 1 19 VAL HG12 H 17.435 33.134 -19.081 1.00 . A A . 19 VAL HG12 1 1
6 8925 1 1 19 VAL HG13 H 17.157 32.895 -17.355 1.00 . A A . 19 VAL HG13 1 1
6 8926 1 1 19 VAL HG21 H 21.042 32.389 -19.007 1.00 . A A . 19 VAL HG21 1 1
6 8927 1 1 19 VAL HG22 H 19.660 32.698 -20.058 1.00 . A A . 19 VAL HG22 1 1
6 8928 1 1 19 VAL HG23 H 20.308 33.992 -19.050 1.00 . A A . 19 VAL HG23 1 1
6 8929 1 1 19 VAL N N 21.174 32.240 -16.559 1.00 . A A . 19 VAL N 1 1
6 8930 1 1 19 VAL O O 19.139 31.028 -15.123 1.00 . A A . 19 VAL O 1 1
6 8931 1 1 20 GLU C C 15.630 32.458 -14.512 1.00 . A A . 20 GLU C 1 1
6 8932 1 1 20 GLU CA C 17.069 32.493 -14.005 1.00 . A A . 20 GLU CA 1 1
6 8933 1 1 20 GLU CB C 17.166 33.400 -12.776 1.00 . A A . 20 GLU CB 1 1
6 8934 1 1 20 GLU CD C 18.761 34.663 -11.278 1.00 . A A . 20 GLU CD 1 1
6 8935 1 1 20 GLU CG C 18.556 33.449 -12.164 1.00 . A A . 20 GLU CG 1 1
6 8936 1 1 20 GLU H H 17.872 33.860 -15.407 1.00 . A A . 20 GLU H 1 1
6 8937 1 1 20 GLU HA H 17.365 31.493 -13.726 1.00 . A A . 20 GLU HA 1 1
6 8938 1 1 20 GLU HB2 H 16.884 34.403 -13.060 1.00 . A A . 20 GLU HB2 1 1
6 8939 1 1 20 GLU HB3 H 16.477 33.042 -12.025 1.00 . A A . 20 GLU HB3 1 1
6 8940 1 1 20 GLU HG2 H 18.705 32.560 -11.569 1.00 . A A . 20 GLU HG2 1 1
6 8941 1 1 20 GLU HG3 H 19.285 33.475 -12.960 1.00 . A A . 20 GLU HG3 1 1
6 8942 1 1 20 GLU N N 17.977 32.954 -15.048 1.00 . A A . 20 GLU N 1 1
6 8943 1 1 20 GLU O O 14.779 33.245 -14.097 1.00 . A A . 20 GLU O 1 1
6 8944 1 1 20 GLU OE1 O 17.879 35.547 -11.272 1.00 . A A . 20 GLU OE1 1 1
6 8945 1 1 20 GLU OE2 O 19.803 34.729 -10.593 1.00 . A A . 20 GLU OE2 1 1
6 8946 1 1 21 PRO C C 13.006 30.815 -15.013 1.00 . A A . 21 PRO C 1 1
6 8947 1 1 21 PRO CA C 14.016 31.361 -16.016 1.00 . A A . 21 PRO CA 1 1
6 8948 1 1 21 PRO CB C 14.243 30.355 -17.148 1.00 . A A . 21 PRO CB 1 1
6 8949 1 1 21 PRO CD C 16.316 30.551 -15.973 1.00 . A A . 21 PRO CD 1 1
6 8950 1 1 21 PRO CG C 15.450 29.585 -16.733 1.00 . A A . 21 PRO CG 1 1
6 8951 1 1 21 PRO HA H 13.648 32.290 -16.427 1.00 . A A . 21 PRO HA 1 1
6 8952 1 1 21 PRO HB2 H 13.378 29.715 -17.242 1.00 . A A . 21 PRO HB2 1 1
6 8953 1 1 21 PRO HB3 H 14.411 30.882 -18.075 1.00 . A A . 21 PRO HB3 1 1
6 8954 1 1 21 PRO HD2 H 16.839 30.042 -15.176 1.00 . A A . 21 PRO HD2 1 1
6 8955 1 1 21 PRO HD3 H 17.017 31.034 -16.638 1.00 . A A . 21 PRO HD3 1 1
6 8956 1 1 21 PRO HG2 H 15.159 28.762 -16.098 1.00 . A A . 21 PRO HG2 1 1
6 8957 1 1 21 PRO HG3 H 15.971 29.222 -17.606 1.00 . A A . 21 PRO HG3 1 1
6 8958 1 1 21 PRO N N 15.351 31.523 -15.432 1.00 . A A . 21 PRO N 1 1
6 8959 1 1 21 PRO O O 11.850 31.235 -14.990 1.00 . A A . 21 PRO O 1 1
6 8960 1 1 22 GLY C C 12.173 30.277 -12.112 1.00 . A A . 22 GLY C 1 1
6 8961 1 1 22 GLY CA C 12.573 29.288 -13.189 1.00 . A A . 22 GLY CA 1 1
6 8962 1 1 22 GLY H H 14.383 29.580 -14.248 1.00 . A A . 22 GLY H 1 1
6 8963 1 1 22 GLY HA2 H 11.682 28.927 -13.680 1.00 . A A . 22 GLY HA2 1 1
6 8964 1 1 22 GLY HA3 H 13.080 28.455 -12.725 1.00 . A A . 22 GLY HA3 1 1
6 8965 1 1 22 GLY N N 13.451 29.876 -14.184 1.00 . A A . 22 GLY N 1 1
6 8966 1 1 22 GLY O O 11.249 30.024 -11.339 1.00 . A A . 22 GLY O 1 1
6 8967 1 1 23 SER C C 11.106 32.801 -11.069 1.00 . A A . 23 SER C 1 1
6 8968 1 1 23 SER CA C 12.588 32.435 -11.065 1.00 . A A . 23 SER CA 1 1
6 8969 1 1 23 SER CB C 13.433 33.682 -11.334 1.00 . A A . 23 SER CB 1 1
6 8970 1 1 23 SER H H 13.596 31.551 -12.703 1.00 . A A . 23 SER H 1 1
6 8971 1 1 23 SER HA H 12.846 32.039 -10.095 1.00 . A A . 23 SER HA 1 1
6 8972 1 1 23 SER HB2 H 13.592 34.213 -10.408 1.00 . A A . 23 SER HB2 1 1
6 8973 1 1 23 SER HB3 H 14.386 33.385 -11.748 1.00 . A A . 23 SER HB3 1 1
6 8974 1 1 23 SER HG H 13.117 34.380 -13.137 1.00 . A A . 23 SER HG 1 1
6 8975 1 1 23 SER N N 12.871 31.407 -12.059 1.00 . A A . 23 SER N 1 1
6 8976 1 1 23 SER O O 10.488 32.923 -12.125 1.00 . A A . 23 SER O 1 1
6 8977 1 1 23 SER OG O 12.787 34.548 -12.252 1.00 . A A . 23 SER OG 1 1
6 8978 1 1 24 GLY C C 8.364 32.340 -8.908 1.00 . A A . 24 GLY C 1 1
6 8979 1 1 24 GLY CA C 9.139 33.323 -9.764 1.00 . A A . 24 GLY CA 1 1
6 8980 1 1 24 GLY H H 11.085 32.862 -9.068 1.00 . A A . 24 GLY H 1 1
6 8981 1 1 24 GLY HA2 H 9.058 34.307 -9.327 1.00 . A A . 24 GLY HA2 1 1
6 8982 1 1 24 GLY HA3 H 8.704 33.342 -10.752 1.00 . A A . 24 GLY HA3 1 1
6 8983 1 1 24 GLY N N 10.543 32.973 -9.877 1.00 . A A . 24 GLY N 1 1
6 8984 1 1 24 GLY O O 7.168 32.134 -9.115 1.00 . A A . 24 GLY O 1 1
6 8985 1 1 25 VAL C C 9.009 30.839 -5.651 1.00 . A A . 25 VAL C 1 1
6 8986 1 1 25 VAL CA C 8.415 30.765 -7.053 1.00 . A A . 25 VAL CA 1 1
6 8987 1 1 25 VAL CB C 8.566 29.328 -7.587 1.00 . A A . 25 VAL CB 1 1
6 8988 1 1 25 VAL CG1 C 7.673 28.373 -6.810 1.00 . A A . 25 VAL CG1 1 1
6 8989 1 1 25 VAL CG2 C 8.250 29.276 -9.074 1.00 . A A . 25 VAL CG2 1 1
6 8990 1 1 25 VAL H H 9.997 31.938 -7.828 1.00 . A A . 25 VAL H 1 1
6 8991 1 1 25 VAL HA H 7.362 30.998 -7.001 1.00 . A A . 25 VAL HA 1 1
6 8992 1 1 25 VAL HB H 9.592 29.020 -7.447 1.00 . A A . 25 VAL HB 1 1
6 8993 1 1 25 VAL HG11 H 7.334 27.584 -7.466 1.00 . A A . 25 VAL HG11 1 1
6 8994 1 1 25 VAL HG12 H 8.230 27.946 -5.989 1.00 . A A . 25 VAL HG12 1 1
6 8995 1 1 25 VAL HG13 H 6.820 28.911 -6.425 1.00 . A A . 25 VAL HG13 1 1
6 8996 1 1 25 VAL HG21 H 9.059 29.726 -9.630 1.00 . A A . 25 VAL HG21 1 1
6 8997 1 1 25 VAL HG22 H 8.130 28.248 -9.380 1.00 . A A . 25 VAL HG22 1 1
6 8998 1 1 25 VAL HG23 H 7.336 29.818 -9.267 1.00 . A A . 25 VAL HG23 1 1
6 8999 1 1 25 VAL N N 9.047 31.731 -7.943 1.00 . A A . 25 VAL N 1 1
6 9000 1 1 25 VAL O O 10.141 31.287 -5.468 1.00 . A A . 25 VAL O 1 1
6 9001 1 1 26 ARG C C 8.541 29.036 -2.640 1.00 . A A . 26 ARG C 1 1
6 9002 1 1 26 ARG CA C 8.686 30.415 -3.276 1.00 . A A . 26 ARG CA 1 1
6 9003 1 1 26 ARG CB C 7.890 31.446 -2.473 1.00 . A A . 26 ARG CB 1 1
6 9004 1 1 26 ARG CD C 7.205 31.762 -0.076 1.00 . A A . 26 ARG CD 1 1
6 9005 1 1 26 ARG CG C 8.371 31.603 -1.040 1.00 . A A . 26 ARG CG 1 1
6 9006 1 1 26 ARG CZ C 5.973 33.631 0.940 1.00 . A A . 26 ARG CZ 1 1
6 9007 1 1 26 ARG H H 7.344 30.053 -4.872 1.00 . A A . 26 ARG H 1 1
6 9008 1 1 26 ARG HA H 9.729 30.694 -3.269 1.00 . A A . 26 ARG HA 1 1
6 9009 1 1 26 ARG HB2 H 7.968 32.405 -2.963 1.00 . A A . 26 ARG HB2 1 1
6 9010 1 1 26 ARG HB3 H 6.854 31.144 -2.451 1.00 . A A . 26 ARG HB3 1 1
6 9011 1 1 26 ARG HD2 H 6.412 31.096 -0.378 1.00 . A A . 26 ARG HD2 1 1
6 9012 1 1 26 ARG HD3 H 7.538 31.498 0.917 1.00 . A A . 26 ARG HD3 1 1
6 9013 1 1 26 ARG HE H 6.897 33.702 -0.826 1.00 . A A . 26 ARG HE 1 1
6 9014 1 1 26 ARG HG2 H 8.937 30.727 -0.761 1.00 . A A . 26 ARG HG2 1 1
6 9015 1 1 26 ARG HG3 H 9.001 32.477 -0.976 1.00 . A A . 26 ARG HG3 1 1
6 9016 1 1 26 ARG HH11 H 6.005 31.937 2.039 1.00 . A A . 26 ARG HH11 1 1
6 9017 1 1 26 ARG HH12 H 5.140 33.262 2.744 1.00 . A A . 26 ARG HH12 1 1
6 9018 1 1 26 ARG HH21 H 5.761 35.454 0.092 1.00 . A A . 26 ARG HH21 1 1
6 9019 1 1 26 ARG HH22 H 5.001 35.262 1.636 1.00 . A A . 26 ARG HH22 1 1
6 9020 1 1 26 ARG N N 8.237 30.398 -4.663 1.00 . A A . 26 ARG N 1 1
6 9021 1 1 26 ARG NE N 6.693 33.130 -0.057 1.00 . A A . 26 ARG NE 1 1
6 9022 1 1 26 ARG NH1 N 5.682 32.882 1.994 1.00 . A A . 26 ARG NH1 1 1
6 9023 1 1 26 ARG NH2 N 5.543 34.885 0.885 1.00 . A A . 26 ARG NH2 1 1
6 9024 1 1 26 ARG O O 7.486 28.697 -2.104 1.00 . A A . 26 ARG O 1 1
6 9025 1 1 27 ILE C C 9.818 26.945 -0.627 1.00 . A A . 27 ILE C 1 1
6 9026 1 1 27 ILE CA C 9.597 26.903 -2.136 1.00 . A A . 27 ILE CA 1 1
6 9027 1 1 27 ILE CB C 10.677 26.012 -2.777 1.00 . A A . 27 ILE CB 1 1
6 9028 1 1 27 ILE CD1 C 11.448 27.104 -4.942 1.00 . A A . 27 ILE CD1 1 1
6 9029 1 1 27 ILE CG1 C 10.566 26.056 -4.302 1.00 . A A . 27 ILE CG1 1 1
6 9030 1 1 27 ILE CG2 C 10.552 24.582 -2.272 1.00 . A A . 27 ILE CG2 1 1
6 9031 1 1 27 ILE H H 10.418 28.571 -3.146 1.00 . A A . 27 ILE H 1 1
6 9032 1 1 27 ILE HA H 8.630 26.463 -2.335 1.00 . A A . 27 ILE HA 1 1
6 9033 1 1 27 ILE HB H 11.645 26.389 -2.482 1.00 . A A . 27 ILE HB 1 1
6 9034 1 1 27 ILE HD11 H 11.844 27.758 -4.178 1.00 . A A . 27 ILE HD11 1 1
6 9035 1 1 27 ILE HD12 H 12.265 26.622 -5.459 1.00 . A A . 27 ILE HD12 1 1
6 9036 1 1 27 ILE HD13 H 10.869 27.684 -5.645 1.00 . A A . 27 ILE HD13 1 1
6 9037 1 1 27 ILE HG12 H 10.847 25.096 -4.705 1.00 . A A . 27 ILE HG12 1 1
6 9038 1 1 27 ILE HG13 H 9.543 26.270 -4.575 1.00 . A A . 27 ILE HG13 1 1
6 9039 1 1 27 ILE HG21 H 11.286 23.961 -2.765 1.00 . A A . 27 ILE HG21 1 1
6 9040 1 1 27 ILE HG22 H 10.722 24.561 -1.206 1.00 . A A . 27 ILE HG22 1 1
6 9041 1 1 27 ILE HG23 H 9.562 24.209 -2.487 1.00 . A A . 27 ILE HG23 1 1
6 9042 1 1 27 ILE N N 9.606 28.245 -2.705 1.00 . A A . 27 ILE N 1 1
6 9043 1 1 27 ILE O O 10.510 27.824 -0.115 1.00 . A A . 27 ILE O 1 1
6 9044 1 1 28 VAL C C 9.311 24.467 2.011 1.00 . A A . 28 VAL C 1 1
6 9045 1 1 28 VAL CA C 9.359 25.912 1.528 1.00 . A A . 28 VAL CA 1 1
6 9046 1 1 28 VAL CB C 8.252 26.715 2.237 1.00 . A A . 28 VAL CB 1 1
6 9047 1 1 28 VAL CG1 C 8.388 26.595 3.747 1.00 . A A . 28 VAL CG1 1 1
6 9048 1 1 28 VAL CG2 C 8.292 28.173 1.804 1.00 . A A . 28 VAL CG2 1 1
6 9049 1 1 28 VAL H H 8.686 25.314 -0.387 1.00 . A A . 28 VAL H 1 1
6 9050 1 1 28 VAL HA H 10.314 26.340 1.798 1.00 . A A . 28 VAL HA 1 1
6 9051 1 1 28 VAL HB H 7.296 26.302 1.950 1.00 . A A . 28 VAL HB 1 1
6 9052 1 1 28 VAL HG11 H 7.829 27.387 4.223 1.00 . A A . 28 VAL HG11 1 1
6 9053 1 1 28 VAL HG12 H 8.003 25.638 4.068 1.00 . A A . 28 VAL HG12 1 1
6 9054 1 1 28 VAL HG13 H 9.430 26.675 4.022 1.00 . A A . 28 VAL HG13 1 1
6 9055 1 1 28 VAL HG21 H 9.308 28.535 1.851 1.00 . A A . 28 VAL HG21 1 1
6 9056 1 1 28 VAL HG22 H 7.926 28.257 0.792 1.00 . A A . 28 VAL HG22 1 1
6 9057 1 1 28 VAL HG23 H 7.669 28.762 2.462 1.00 . A A . 28 VAL HG23 1 1
6 9058 1 1 28 VAL N N 9.225 25.987 0.079 1.00 . A A . 28 VAL N 1 1
6 9059 1 1 28 VAL O O 8.240 23.930 2.294 1.00 . A A . 28 VAL O 1 1
6 9060 1 1 29 VAL C C 10.267 22.341 4.042 1.00 . A A . 29 VAL C 1 1
6 9061 1 1 29 VAL CA C 10.572 22.456 2.553 1.00 . A A . 29 VAL CA 1 1
6 9062 1 1 29 VAL CB C 11.970 21.869 2.279 1.00 . A A . 29 VAL CB 1 1
6 9063 1 1 29 VAL CG1 C 11.990 20.378 2.576 1.00 . A A . 29 VAL CG1 1 1
6 9064 1 1 29 VAL CG2 C 12.390 22.141 0.843 1.00 . A A . 29 VAL CG2 1 1
6 9065 1 1 29 VAL H H 11.300 24.320 1.863 1.00 . A A . 29 VAL H 1 1
6 9066 1 1 29 VAL HA H 9.847 21.877 2.000 1.00 . A A . 29 VAL HA 1 1
6 9067 1 1 29 VAL HB H 12.677 22.354 2.937 1.00 . A A . 29 VAL HB 1 1
6 9068 1 1 29 VAL HG11 H 12.122 19.829 1.655 1.00 . A A . 29 VAL HG11 1 1
6 9069 1 1 29 VAL HG12 H 12.805 20.155 3.249 1.00 . A A . 29 VAL HG12 1 1
6 9070 1 1 29 VAL HG13 H 11.055 20.089 3.034 1.00 . A A . 29 VAL HG13 1 1
6 9071 1 1 29 VAL HG21 H 11.512 22.217 0.219 1.00 . A A . 29 VAL HG21 1 1
6 9072 1 1 29 VAL HG22 H 12.944 23.067 0.800 1.00 . A A . 29 VAL HG22 1 1
6 9073 1 1 29 VAL HG23 H 13.013 21.332 0.490 1.00 . A A . 29 VAL HG23 1 1
6 9074 1 1 29 VAL N N 10.480 23.840 2.103 1.00 . A A . 29 VAL N 1 1
6 9075 1 1 29 VAL O O 11.105 22.665 4.883 1.00 . A A . 29 VAL O 1 1
6 9076 1 1 30 GLU C C 8.991 20.325 6.264 1.00 . A A . 30 GLU C 1 1
6 9077 1 1 30 GLU CA C 8.647 21.719 5.748 1.00 . A A . 30 GLU CA 1 1
6 9078 1 1 30 GLU CB C 7.144 21.970 5.886 1.00 . A A . 30 GLU CB 1 1
6 9079 1 1 30 GLU CD C 5.562 23.316 7.323 1.00 . A A . 30 GLU CD 1 1
6 9080 1 1 30 GLU CG C 6.714 22.330 7.298 1.00 . A A . 30 GLU CG 1 1
6 9081 1 1 30 GLU H H 8.439 21.636 3.643 1.00 . A A . 30 GLU H 1 1
6 9082 1 1 30 GLU HA H 9.180 22.450 6.339 1.00 . A A . 30 GLU HA 1 1
6 9083 1 1 30 GLU HB2 H 6.864 22.780 5.228 1.00 . A A . 30 GLU HB2 1 1
6 9084 1 1 30 GLU HB3 H 6.614 21.077 5.587 1.00 . A A . 30 GLU HB3 1 1
6 9085 1 1 30 GLU HG2 H 6.407 21.430 7.808 1.00 . A A . 30 GLU HG2 1 1
6 9086 1 1 30 GLU HG3 H 7.554 22.768 7.816 1.00 . A A . 30 GLU HG3 1 1
6 9087 1 1 30 GLU N N 9.063 21.877 4.359 1.00 . A A . 30 GLU N 1 1
6 9088 1 1 30 GLU O O 8.362 19.338 5.882 1.00 . A A . 30 GLU O 1 1
6 9089 1 1 30 GLU OE1 O 5.782 24.494 6.970 1.00 . A A . 30 GLU OE1 1 1
6 9090 1 1 30 GLU OE2 O 4.441 22.911 7.694 1.00 . A A . 30 GLU OE2 1 1
6 9091 1 1 31 TYR C C 10.844 19.146 9.156 1.00 . A A . 31 TYR C 1 1
6 9092 1 1 31 TYR CA C 10.423 18.980 7.699 1.00 . A A . 31 TYR CA 1 1
6 9093 1 1 31 TYR CB C 11.581 18.400 6.885 1.00 . A A . 31 TYR CB 1 1
6 9094 1 1 31 TYR CD1 C 13.111 20.261 6.126 1.00 . A A . 31 TYR CD1 1 1
6 9095 1 1 31 TYR CD2 C 13.811 18.905 7.958 1.00 . A A . 31 TYR CD2 1 1
6 9096 1 1 31 TYR CE1 C 14.276 20.997 6.220 1.00 . A A . 31 TYR CE1 1 1
6 9097 1 1 31 TYR CE2 C 14.978 19.636 8.059 1.00 . A A . 31 TYR CE2 1 1
6 9098 1 1 31 TYR CG C 12.858 19.203 6.992 1.00 . A A . 31 TYR CG 1 1
6 9099 1 1 31 TYR CZ C 15.206 20.681 7.188 1.00 . A A . 31 TYR CZ 1 1
6 9100 1 1 31 TYR H H 10.456 21.074 7.399 1.00 . A A . 31 TYR H 1 1
6 9101 1 1 31 TYR HA H 9.587 18.297 7.653 1.00 . A A . 31 TYR HA 1 1
6 9102 1 1 31 TYR HB2 H 11.790 17.400 7.230 1.00 . A A . 31 TYR HB2 1 1
6 9103 1 1 31 TYR HB3 H 11.297 18.365 5.843 1.00 . A A . 31 TYR HB3 1 1
6 9104 1 1 31 TYR HD1 H 12.381 20.506 5.369 1.00 . A A . 31 TYR HD1 1 1
6 9105 1 1 31 TYR HD2 H 13.629 18.085 8.638 1.00 . A A . 31 TYR HD2 1 1
6 9106 1 1 31 TYR HE1 H 14.456 21.815 5.538 1.00 . A A . 31 TYR HE1 1 1
6 9107 1 1 31 TYR HE2 H 15.707 19.389 8.817 1.00 . A A . 31 TYR HE2 1 1
6 9108 1 1 31 TYR HH H 16.157 22.348 7.306 1.00 . A A . 31 TYR HH 1 1
6 9109 1 1 31 TYR N N 9.993 20.252 7.133 1.00 . A A . 31 TYR N 1 1
6 9110 1 1 31 TYR O O 11.126 20.255 9.610 1.00 . A A . 31 TYR O 1 1
6 9111 1 1 31 TYR OH O 16.369 21.412 7.286 1.00 . A A . 31 TYR OH 1 1
6 9112 1 1 32 CYS C C 12.776 18.262 11.437 1.00 . A A . 32 CYS C 1 1
6 9113 1 1 32 CYS CA C 11.271 18.054 11.289 1.00 . A A . 32 CYS CA 1 1
6 9114 1 1 32 CYS CB C 10.855 16.750 11.972 1.00 . A A . 32 CYS CB 1 1
6 9115 1 1 32 CYS H H 10.648 17.180 9.465 1.00 . A A . 32 CYS H 1 1
6 9116 1 1 32 CYS HA H 10.759 18.878 11.763 1.00 . A A . 32 CYS HA 1 1
6 9117 1 1 32 CYS HB2 H 9.782 16.647 11.911 1.00 . A A . 32 CYS HB2 1 1
6 9118 1 1 32 CYS HB3 H 11.321 15.921 11.461 1.00 . A A . 32 CYS HB3 1 1
6 9119 1 1 32 CYS N N 10.885 18.035 9.884 1.00 . A A . 32 CYS N 1 1
6 9120 1 1 32 CYS O O 13.560 17.328 11.271 1.00 . A A . 32 CYS O 1 1
6 9121 1 1 32 CYS SG S 11.321 16.650 13.731 1.00 . A A . 32 CYS SG 1 1
6 9122 1 1 33 GLU C C 15.229 18.916 12.963 1.00 . A A . 33 GLU C 1 1
6 9123 1 1 33 GLU CA C 14.580 19.822 11.920 1.00 . A A . 33 GLU CA 1 1
6 9124 1 1 33 GLU CB C 14.739 21.287 12.331 1.00 . A A . 33 GLU CB 1 1
6 9125 1 1 33 GLU CD C 15.540 23.597 11.696 1.00 . A A . 33 GLU CD 1 1
6 9126 1 1 33 GLU CG C 15.408 22.147 11.272 1.00 . A A . 33 GLU CG 1 1
6 9127 1 1 33 GLU H H 12.497 20.194 11.870 1.00 . A A . 33 GLU H 1 1
6 9128 1 1 33 GLU HA H 15.073 19.668 10.971 1.00 . A A . 33 GLU HA 1 1
6 9129 1 1 33 GLU HB2 H 13.762 21.699 12.535 1.00 . A A . 33 GLU HB2 1 1
6 9130 1 1 33 GLU HB3 H 15.334 21.333 13.230 1.00 . A A . 33 GLU HB3 1 1
6 9131 1 1 33 GLU HG2 H 16.395 21.754 11.078 1.00 . A A . 33 GLU HG2 1 1
6 9132 1 1 33 GLU HG3 H 14.820 22.104 10.367 1.00 . A A . 33 GLU HG3 1 1
6 9133 1 1 33 GLU N N 13.170 19.492 11.750 1.00 . A A . 33 GLU N 1 1
6 9134 1 1 33 GLU O O 16.147 18.149 12.671 1.00 . A A . 33 GLU O 1 1
6 9135 1 1 33 GLU OE1 O 14.647 24.088 12.417 1.00 . A A . 33 GLU OE1 1 1
6 9136 1 1 33 GLU OE2 O 16.537 24.240 11.305 1.00 . A A . 33 GLU OE2 1 1
6 9137 1 1 34 PRO C C 14.903 16.728 15.185 1.00 . A A . 34 PRO C 1 1
6 9138 1 1 34 PRO CA C 15.259 18.204 15.322 1.00 . A A . 34 PRO CA 1 1
6 9139 1 1 34 PRO CB C 14.569 18.810 16.547 1.00 . A A . 34 PRO CB 1 1
6 9140 1 1 34 PRO CD C 13.649 19.900 14.629 1.00 . A A . 34 PRO CD 1 1
6 9141 1 1 34 PRO CG C 13.318 19.419 16.014 1.00 . A A . 34 PRO CG 1 1
6 9142 1 1 34 PRO HA H 16.330 18.308 15.422 1.00 . A A . 34 PRO HA 1 1
6 9143 1 1 34 PRO HB2 H 14.355 18.030 17.264 1.00 . A A . 34 PRO HB2 1 1
6 9144 1 1 34 PRO HB3 H 15.210 19.553 16.995 1.00 . A A . 34 PRO HB3 1 1
6 9145 1 1 34 PRO HD2 H 12.793 19.794 13.978 1.00 . A A . 34 PRO HD2 1 1
6 9146 1 1 34 PRO HD3 H 13.980 20.928 14.655 1.00 . A A . 34 PRO HD3 1 1
6 9147 1 1 34 PRO HG2 H 12.535 18.676 15.976 1.00 . A A . 34 PRO HG2 1 1
6 9148 1 1 34 PRO HG3 H 13.020 20.249 16.638 1.00 . A A . 34 PRO HG3 1 1
6 9149 1 1 34 PRO N N 14.742 19.007 14.209 1.00 . A A . 34 PRO N 1 1
6 9150 1 1 34 PRO O O 14.282 16.143 16.074 1.00 . A A . 34 PRO O 1 1
6 9151 1 1 35 CYS C C 16.137 14.089 12.981 1.00 . A A . 35 CYS C 1 1
6 9152 1 1 35 CYS CA C 15.025 14.720 13.814 1.00 . A A . 35 CYS CA 1 1
6 9153 1 1 35 CYS CB C 13.683 14.563 13.096 1.00 . A A . 35 CYS CB 1 1
6 9154 1 1 35 CYS H H 15.793 16.648 13.396 1.00 . A A . 35 CYS H 1 1
6 9155 1 1 35 CYS HA H 14.975 14.215 14.767 1.00 . A A . 35 CYS HA 1 1
6 9156 1 1 35 CYS HB2 H 13.628 15.282 12.292 1.00 . A A . 35 CYS HB2 1 1
6 9157 1 1 35 CYS HB3 H 13.618 13.566 12.686 1.00 . A A . 35 CYS HB3 1 1
6 9158 1 1 35 CYS N N 15.301 16.129 14.068 1.00 . A A . 35 CYS N 1 1
6 9159 1 1 35 CYS O O 16.615 12.998 13.290 1.00 . A A . 35 CYS O 1 1
6 9160 1 1 35 CYS SG S 12.232 14.819 14.168 1.00 . A A . 35 CYS SG 1 1
6 9161 1 1 36 GLY C C 17.152 14.148 9.619 1.00 . A A . 36 GLY C 1 1
6 9162 1 1 36 GLY CA C 17.596 14.277 11.062 1.00 . A A . 36 GLY CA 1 1
6 9163 1 1 36 GLY H H 16.126 15.648 11.726 1.00 . A A . 36 GLY H 1 1
6 9164 1 1 36 GLY HA2 H 18.441 14.948 11.111 1.00 . A A . 36 GLY HA2 1 1
6 9165 1 1 36 GLY HA3 H 17.901 13.304 11.421 1.00 . A A . 36 GLY HA3 1 1
6 9166 1 1 36 GLY N N 16.544 14.784 11.923 1.00 . A A . 36 GLY N 1 1
6 9167 1 1 36 GLY O O 17.600 13.254 8.901 1.00 . A A . 36 GLY O 1 1
6 9168 1 1 37 PHE C C 16.444 16.096 6.977 1.00 . A A . 37 PHE C 1 1
6 9169 1 1 37 PHE CA C 15.762 15.025 7.824 1.00 . A A . 37 PHE CA 1 1
6 9170 1 1 37 PHE CB C 14.247 15.241 7.816 1.00 . A A . 37 PHE CB 1 1
6 9171 1 1 37 PHE CD1 C 13.244 12.947 7.650 1.00 . A A . 37 PHE CD1 1 1
6 9172 1 1 37 PHE CD2 C 12.978 14.155 9.688 1.00 . A A . 37 PHE CD2 1 1
6 9173 1 1 37 PHE CE1 C 12.534 11.887 8.181 1.00 . A A . 37 PHE CE1 1 1
6 9174 1 1 37 PHE CE2 C 12.268 13.098 10.225 1.00 . A A . 37 PHE CE2 1 1
6 9175 1 1 37 PHE CG C 13.474 14.091 8.396 1.00 . A A . 37 PHE CG 1 1
6 9176 1 1 37 PHE CZ C 12.044 11.963 9.470 1.00 . A A . 37 PHE CZ 1 1
6 9177 1 1 37 PHE H H 15.949 15.733 9.811 1.00 . A A . 37 PHE H 1 1
6 9178 1 1 37 PHE HA H 15.981 14.056 7.403 1.00 . A A . 37 PHE HA 1 1
6 9179 1 1 37 PHE HB2 H 14.013 16.123 8.394 1.00 . A A . 37 PHE HB2 1 1
6 9180 1 1 37 PHE HB3 H 13.916 15.385 6.798 1.00 . A A . 37 PHE HB3 1 1
6 9181 1 1 37 PHE HD1 H 13.627 12.887 6.641 1.00 . A A . 37 PHE HD1 1 1
6 9182 1 1 37 PHE HD2 H 13.151 15.042 10.280 1.00 . A A . 37 PHE HD2 1 1
6 9183 1 1 37 PHE HE1 H 12.361 11.001 7.588 1.00 . A A . 37 PHE HE1 1 1
6 9184 1 1 37 PHE HE2 H 11.886 13.160 11.233 1.00 . A A . 37 PHE HE2 1 1
6 9185 1 1 37 PHE HZ H 11.490 11.135 9.887 1.00 . A A . 37 PHE HZ 1 1
6 9186 1 1 37 PHE N N 16.268 15.044 9.191 1.00 . A A . 37 PHE N 1 1
6 9187 1 1 37 PHE O O 16.086 16.305 5.818 1.00 . A A . 37 PHE O 1 1
6 9188 1 1 38 GLU C C 19.323 17.234 6.071 1.00 . A A . 38 GLU C 1 1
6 9189 1 1 38 GLU CA C 18.158 17.819 6.864 1.00 . A A . 38 GLU CA 1 1
6 9190 1 1 38 GLU CB C 18.676 18.861 7.858 1.00 . A A . 38 GLU CB 1 1
6 9191 1 1 38 GLU CD C 19.242 21.296 8.218 1.00 . A A . 38 GLU CD 1 1
6 9192 1 1 38 GLU CG C 19.073 20.176 7.210 1.00 . A A . 38 GLU CG 1 1
6 9193 1 1 38 GLU H H 17.666 16.557 8.491 1.00 . A A . 38 GLU H 1 1
6 9194 1 1 38 GLU HA H 17.475 18.298 6.179 1.00 . A A . 38 GLU HA 1 1
6 9195 1 1 38 GLU HB2 H 17.904 19.061 8.587 1.00 . A A . 38 GLU HB2 1 1
6 9196 1 1 38 GLU HB3 H 19.541 18.458 8.365 1.00 . A A . 38 GLU HB3 1 1
6 9197 1 1 38 GLU HG2 H 20.008 20.038 6.688 1.00 . A A . 38 GLU HG2 1 1
6 9198 1 1 38 GLU HG3 H 18.307 20.460 6.503 1.00 . A A . 38 GLU HG3 1 1
6 9199 1 1 38 GLU N N 17.427 16.770 7.565 1.00 . A A . 38 GLU N 1 1
6 9200 1 1 38 GLU O O 19.911 17.907 5.224 1.00 . A A . 38 GLU O 1 1
6 9201 1 1 38 GLU OE1 O 19.752 21.026 9.325 1.00 . A A . 38 GLU OE1 1 1
6 9202 1 1 38 GLU OE2 O 18.865 22.443 7.899 1.00 . A A . 38 GLU OE2 1 1
6 9203 1 1 39 ALA C C 20.354 14.945 4.233 1.00 . A A . 39 ALA C 1 1
6 9204 1 1 39 ALA CA C 20.743 15.301 5.664 1.00 . A A . 39 ALA CA 1 1
6 9205 1 1 39 ALA CB C 21.154 14.051 6.428 1.00 . A A . 39 ALA CB 1 1
6 9206 1 1 39 ALA H H 19.144 15.493 7.036 1.00 . A A . 39 ALA H 1 1
6 9207 1 1 39 ALA HA H 21.589 15.973 5.639 1.00 . A A . 39 ALA HA 1 1
6 9208 1 1 39 ALA HB1 H 22.027 13.616 5.962 1.00 . A A . 39 ALA HB1 1 1
6 9209 1 1 39 ALA HB2 H 21.384 14.313 7.449 1.00 . A A . 39 ALA HB2 1 1
6 9210 1 1 39 ALA HB3 H 20.344 13.337 6.412 1.00 . A A . 39 ALA HB3 1 1
6 9211 1 1 39 ALA N N 19.650 15.977 6.351 1.00 . A A . 39 ALA N 1 1
6 9212 1 1 39 ALA O O 21.207 14.605 3.412 1.00 . A A . 39 ALA O 1 1
6 9213 1 1 40 THR C C 18.259 15.976 1.817 1.00 . A A . 40 THR C 1 1
6 9214 1 1 40 THR CA C 18.557 14.707 2.608 1.00 . A A . 40 THR CA 1 1
6 9215 1 1 40 THR CB C 17.281 13.848 2.678 1.00 . A A . 40 THR CB 1 1
6 9216 1 1 40 THR CG2 C 16.716 13.603 1.287 1.00 . A A . 40 THR CG2 1 1
6 9217 1 1 40 THR H H 18.429 15.300 4.636 1.00 . A A . 40 THR H 1 1
6 9218 1 1 40 THR HA H 19.319 14.142 2.090 1.00 . A A . 40 THR HA 1 1
6 9219 1 1 40 THR HB H 16.542 14.376 3.264 1.00 . A A . 40 THR HB 1 1
6 9220 1 1 40 THR HG1 H 17.798 12.745 4.230 1.00 . A A . 40 THR HG1 1 1
6 9221 1 1 40 THR HG21 H 17.497 13.735 0.554 1.00 . A A . 40 THR HG21 1 1
6 9222 1 1 40 THR HG22 H 15.918 14.305 1.094 1.00 . A A . 40 THR HG22 1 1
6 9223 1 1 40 THR HG23 H 16.332 12.595 1.227 1.00 . A A . 40 THR HG23 1 1
6 9224 1 1 40 THR N N 19.060 15.023 3.939 1.00 . A A . 40 THR N 1 1
6 9225 1 1 40 THR O O 18.243 15.962 0.586 1.00 . A A . 40 THR O 1 1
6 9226 1 1 40 THR OG1 O 17.568 12.595 3.310 1.00 . A A . 40 THR OG1 1 1
6 9227 1 1 41 TYR C C 18.994 19.172 1.703 1.00 . A A . 41 TYR C 1 1
6 9228 1 1 41 TYR CA C 17.724 18.348 1.896 1.00 . A A . 41 TYR CA 1 1
6 9229 1 1 41 TYR CB C 16.716 19.135 2.735 1.00 . A A . 41 TYR CB 1 1
6 9230 1 1 41 TYR CD1 C 15.846 20.930 1.186 1.00 . A A . 41 TYR CD1 1 1
6 9231 1 1 41 TYR CD2 C 17.174 21.598 3.050 1.00 . A A . 41 TYR CD2 1 1
6 9232 1 1 41 TYR CE1 C 15.717 22.250 0.799 1.00 . A A . 41 TYR CE1 1 1
6 9233 1 1 41 TYR CE2 C 17.049 22.921 2.671 1.00 . A A . 41 TYR CE2 1 1
6 9234 1 1 41 TYR CG C 16.576 20.581 2.316 1.00 . A A . 41 TYR CG 1 1
6 9235 1 1 41 TYR CZ C 16.320 23.241 1.545 1.00 . A A . 41 TYR CZ 1 1
6 9236 1 1 41 TYR H H 18.051 17.019 3.510 1.00 . A A . 41 TYR H 1 1
6 9237 1 1 41 TYR HA H 17.290 18.144 0.928 1.00 . A A . 41 TYR HA 1 1
6 9238 1 1 41 TYR HB2 H 15.746 18.670 2.649 1.00 . A A . 41 TYR HB2 1 1
6 9239 1 1 41 TYR HB3 H 17.027 19.118 3.769 1.00 . A A . 41 TYR HB3 1 1
6 9240 1 1 41 TYR HD1 H 15.375 20.151 0.605 1.00 . A A . 41 TYR HD1 1 1
6 9241 1 1 41 TYR HD2 H 17.744 21.344 3.932 1.00 . A A . 41 TYR HD2 1 1
6 9242 1 1 41 TYR HE1 H 15.146 22.501 -0.082 1.00 . A A . 41 TYR HE1 1 1
6 9243 1 1 41 TYR HE2 H 17.521 23.698 3.254 1.00 . A A . 41 TYR HE2 1 1
6 9244 1 1 41 TYR HH H 17.051 24.900 0.905 1.00 . A A . 41 TYR HH 1 1
6 9245 1 1 41 TYR N N 18.024 17.071 2.532 1.00 . A A . 41 TYR N 1 1
6 9246 1 1 41 TYR O O 19.158 19.853 0.690 1.00 . A A . 41 TYR O 1 1
6 9247 1 1 41 TYR OH O 16.192 24.557 1.163 1.00 . A A . 41 TYR OH 1 1
6 9248 1 1 42 LEU C C 22.137 19.155 1.685 1.00 . A A . 42 LEU C 1 1
6 9249 1 1 42 LEU CA C 21.147 19.842 2.621 1.00 . A A . 42 LEU CA 1 1
6 9250 1 1 42 LEU CB C 21.754 19.970 4.019 1.00 . A A . 42 LEU CB 1 1
6 9251 1 1 42 LEU CD1 C 21.555 22.423 4.496 1.00 . A A . 42 LEU CD1 1 1
6 9252 1 1 42 LEU CD2 C 23.411 21.098 5.524 1.00 . A A . 42 LEU CD2 1 1
6 9253 1 1 42 LEU CG C 22.519 21.263 4.302 1.00 . A A . 42 LEU CG 1 1
6 9254 1 1 42 LEU H H 19.703 18.544 3.464 1.00 . A A . 42 LEU H 1 1
6 9255 1 1 42 LEU HA H 20.933 20.828 2.238 1.00 . A A . 42 LEU HA 1 1
6 9256 1 1 42 LEU HB2 H 20.950 19.898 4.736 1.00 . A A . 42 LEU HB2 1 1
6 9257 1 1 42 LEU HB3 H 22.435 19.143 4.160 1.00 . A A . 42 LEU HB3 1 1
6 9258 1 1 42 LEU HD11 H 20.540 22.060 4.442 1.00 . A A . 42 LEU HD11 1 1
6 9259 1 1 42 LEU HD12 H 21.716 23.158 3.722 1.00 . A A . 42 LEU HD12 1 1
6 9260 1 1 42 LEU HD13 H 21.726 22.875 5.463 1.00 . A A . 42 LEU HD13 1 1
6 9261 1 1 42 LEU HD21 H 24.249 20.464 5.275 1.00 . A A . 42 LEU HD21 1 1
6 9262 1 1 42 LEU HD22 H 22.843 20.648 6.325 1.00 . A A . 42 LEU HD22 1 1
6 9263 1 1 42 LEU HD23 H 23.772 22.066 5.839 1.00 . A A . 42 LEU HD23 1 1
6 9264 1 1 42 LEU HG H 23.151 21.493 3.455 1.00 . A A . 42 LEU HG 1 1
6 9265 1 1 42 LEU N N 19.890 19.104 2.681 1.00 . A A . 42 LEU N 1 1
6 9266 1 1 42 LEU O O 23.184 19.712 1.358 1.00 . A A . 42 LEU O 1 1
6 9267 1 1 43 GLU C C 22.367 17.535 -1.098 1.00 . A A . 43 GLU C 1 1
6 9268 1 1 43 GLU CA C 22.655 17.182 0.358 1.00 . A A . 43 GLU CA 1 1
6 9269 1 1 43 GLU CB C 22.458 15.680 0.578 1.00 . A A . 43 GLU CB 1 1
6 9270 1 1 43 GLU CD C 23.311 13.573 1.680 1.00 . A A . 43 GLU CD 1 1
6 9271 1 1 43 GLU CG C 23.417 15.083 1.595 1.00 . A A . 43 GLU CG 1 1
6 9272 1 1 43 GLU H H 20.948 17.552 1.554 1.00 . A A . 43 GLU H 1 1
6 9273 1 1 43 GLU HA H 23.679 17.438 0.582 1.00 . A A . 43 GLU HA 1 1
6 9274 1 1 43 GLU HB2 H 21.448 15.508 0.921 1.00 . A A . 43 GLU HB2 1 1
6 9275 1 1 43 GLU HB3 H 22.600 15.170 -0.362 1.00 . A A . 43 GLU HB3 1 1
6 9276 1 1 43 GLU HG2 H 24.426 15.343 1.314 1.00 . A A . 43 GLU HG2 1 1
6 9277 1 1 43 GLU HG3 H 23.196 15.500 2.567 1.00 . A A . 43 GLU HG3 1 1
6 9278 1 1 43 GLU N N 21.796 17.943 1.257 1.00 . A A . 43 GLU N 1 1
6 9279 1 1 43 GLU O O 23.193 17.298 -1.981 1.00 . A A . 43 GLU O 1 1
6 9280 1 1 43 GLU OE1 O 22.844 12.955 0.701 1.00 . A A . 43 GLU OE1 1 1
6 9281 1 1 43 GLU OE2 O 23.695 13.010 2.726 1.00 . A A . 43 GLU OE2 1 1
6 9282 1 1 44 LEU C C 20.603 20.000 -2.791 1.00 . A A . 44 LEU C 1 1
6 9283 1 1 44 LEU CA C 20.794 18.490 -2.691 1.00 . A A . 44 LEU CA 1 1
6 9284 1 1 44 LEU CB C 19.501 17.774 -3.087 1.00 . A A . 44 LEU CB 1 1
6 9285 1 1 44 LEU CD1 C 17.504 19.186 -2.537 1.00 . A A . 44 LEU CD1 1 1
6 9286 1 1 44 LEU CD2 C 17.436 16.718 -2.138 1.00 . A A . 44 LEU CD2 1 1
6 9287 1 1 44 LEU CG C 18.314 17.961 -2.142 1.00 . A A . 44 LEU CG 1 1
6 9288 1 1 44 LEU H H 20.576 18.268 -0.598 1.00 . A A . 44 LEU H 1 1
6 9289 1 1 44 LEU HA H 21.582 18.194 -3.367 1.00 . A A . 44 LEU HA 1 1
6 9290 1 1 44 LEU HB2 H 19.208 18.136 -4.061 1.00 . A A . 44 LEU HB2 1 1
6 9291 1 1 44 LEU HB3 H 19.715 16.717 -3.147 1.00 . A A . 44 LEU HB3 1 1
6 9292 1 1 44 LEU HD11 H 18.012 19.712 -3.332 1.00 . A A . 44 LEU HD11 1 1
6 9293 1 1 44 LEU HD12 H 17.399 19.838 -1.683 1.00 . A A . 44 LEU HD12 1 1
6 9294 1 1 44 LEU HD13 H 16.526 18.877 -2.877 1.00 . A A . 44 LEU HD13 1 1
6 9295 1 1 44 LEU HD21 H 16.601 16.869 -1.470 1.00 . A A . 44 LEU HD21 1 1
6 9296 1 1 44 LEU HD22 H 18.015 15.870 -1.803 1.00 . A A . 44 LEU HD22 1 1
6 9297 1 1 44 LEU HD23 H 17.070 16.532 -3.137 1.00 . A A . 44 LEU HD23 1 1
6 9298 1 1 44 LEU HG H 18.682 18.115 -1.137 1.00 . A A . 44 LEU HG 1 1
6 9299 1 1 44 LEU N N 21.192 18.104 -1.342 1.00 . A A . 44 LEU N 1 1
6 9300 1 1 44 LEU O O 20.646 20.571 -3.880 1.00 . A A . 44 LEU O 1 1
6 9301 1 1 45 ALA C C 21.463 22.822 -2.041 1.00 . A A . 45 ALA C 1 1
6 9302 1 1 45 ALA CA C 20.201 22.086 -1.604 1.00 . A A . 45 ALA CA 1 1
6 9303 1 1 45 ALA CB C 19.790 22.524 -0.206 1.00 . A A . 45 ALA CB 1 1
6 9304 1 1 45 ALA H H 20.370 20.132 -0.810 1.00 . A A . 45 ALA H 1 1
6 9305 1 1 45 ALA HA H 19.398 22.336 -2.283 1.00 . A A . 45 ALA HA 1 1
6 9306 1 1 45 ALA HB1 H 19.654 23.595 -0.190 1.00 . A A . 45 ALA HB1 1 1
6 9307 1 1 45 ALA HB2 H 18.865 22.038 0.066 1.00 . A A . 45 ALA HB2 1 1
6 9308 1 1 45 ALA HB3 H 20.562 22.249 0.498 1.00 . A A . 45 ALA HB3 1 1
6 9309 1 1 45 ALA N N 20.394 20.642 -1.646 1.00 . A A . 45 ALA N 1 1
6 9310 1 1 45 ALA O O 21.428 24.018 -2.328 1.00 . A A . 45 ALA O 1 1
6 9311 1 1 46 SER C C 23.988 22.710 -4.006 1.00 . A A . 46 SER C 1 1
6 9312 1 1 46 SER CA C 23.852 22.684 -2.486 1.00 . A A . 46 SER CA 1 1
6 9313 1 1 46 SER CB C 25.012 21.897 -1.873 1.00 . A A . 46 SER CB 1 1
6 9314 1 1 46 SER H H 22.541 21.149 -1.848 1.00 . A A . 46 SER H 1 1
6 9315 1 1 46 SER HA H 23.881 23.698 -2.117 1.00 . A A . 46 SER HA 1 1
6 9316 1 1 46 SER HB2 H 25.125 22.176 -0.836 1.00 . A A . 46 SER HB2 1 1
6 9317 1 1 46 SER HB3 H 24.802 20.839 -1.941 1.00 . A A . 46 SER HB3 1 1
6 9318 1 1 46 SER HG H 26.622 22.966 -2.198 1.00 . A A . 46 SER HG 1 1
6 9319 1 1 46 SER N N 22.577 22.098 -2.089 1.00 . A A . 46 SER N 1 1
6 9320 1 1 46 SER O O 24.871 23.371 -4.550 1.00 . A A . 46 SER O 1 1
6 9321 1 1 46 SER OG O 26.226 22.166 -2.552 1.00 . A A . 46 SER OG 1 1
6 9322 1 1 47 ALA C C 21.819 22.453 -6.728 1.00 . A A . 47 ALA C 1 1
6 9323 1 1 47 ALA CA C 23.123 21.925 -6.141 1.00 . A A . 47 ALA CA 1 1
6 9324 1 1 47 ALA CB C 23.375 20.499 -6.608 1.00 . A A . 47 ALA CB 1 1
6 9325 1 1 47 ALA H H 22.424 21.479 -4.194 1.00 . A A . 47 ALA H 1 1
6 9326 1 1 47 ALA HA H 23.939 22.541 -6.490 1.00 . A A . 47 ALA HA 1 1
6 9327 1 1 47 ALA HB1 H 22.905 20.348 -7.569 1.00 . A A . 47 ALA HB1 1 1
6 9328 1 1 47 ALA HB2 H 24.438 20.332 -6.695 1.00 . A A . 47 ALA HB2 1 1
6 9329 1 1 47 ALA HB3 H 22.959 19.807 -5.891 1.00 . A A . 47 ALA HB3 1 1
6 9330 1 1 47 ALA N N 23.105 21.984 -4.685 1.00 . A A . 47 ALA N 1 1
6 9331 1 1 47 ALA O O 21.790 22.949 -7.855 1.00 . A A . 47 ALA O 1 1
6 9332 1 1 48 VAL C C 19.385 24.334 -6.462 1.00 . A A . 48 VAL C 1 1
6 9333 1 1 48 VAL CA C 19.433 22.811 -6.403 1.00 . A A . 48 VAL CA 1 1
6 9334 1 1 48 VAL CB C 18.312 22.309 -5.474 1.00 . A A . 48 VAL CB 1 1
6 9335 1 1 48 VAL CG1 C 18.124 23.260 -4.301 1.00 . A A . 48 VAL CG1 1 1
6 9336 1 1 48 VAL CG2 C 17.014 22.142 -6.248 1.00 . A A . 48 VAL CG2 1 1
6 9337 1 1 48 VAL H H 20.827 21.940 -5.070 1.00 . A A . 48 VAL H 1 1
6 9338 1 1 48 VAL HA H 19.256 22.416 -7.392 1.00 . A A . 48 VAL HA 1 1
6 9339 1 1 48 VAL HB H 18.601 21.344 -5.083 1.00 . A A . 48 VAL HB 1 1
6 9340 1 1 48 VAL HG11 H 19.090 23.541 -3.908 1.00 . A A . 48 VAL HG11 1 1
6 9341 1 1 48 VAL HG12 H 17.599 24.143 -4.634 1.00 . A A . 48 VAL HG12 1 1
6 9342 1 1 48 VAL HG13 H 17.551 22.769 -3.528 1.00 . A A . 48 VAL HG13 1 1
6 9343 1 1 48 VAL HG21 H 16.256 22.784 -5.825 1.00 . A A . 48 VAL HG21 1 1
6 9344 1 1 48 VAL HG22 H 17.176 22.408 -7.282 1.00 . A A . 48 VAL HG22 1 1
6 9345 1 1 48 VAL HG23 H 16.688 21.113 -6.188 1.00 . A A . 48 VAL HG23 1 1
6 9346 1 1 48 VAL N N 20.741 22.344 -5.958 1.00 . A A . 48 VAL N 1 1
6 9347 1 1 48 VAL O O 18.601 24.913 -7.214 1.00 . A A . 48 VAL O 1 1
6 9348 1 1 49 LYS C C 21.069 26.981 -6.816 1.00 . A A . 49 LYS C 1 1
6 9349 1 1 49 LYS CA C 20.286 26.435 -5.626 1.00 . A A . 49 LYS CA 1 1
6 9350 1 1 49 LYS CB C 20.928 26.907 -4.320 1.00 . A A . 49 LYS CB 1 1
6 9351 1 1 49 LYS CD C 19.733 29.111 -4.477 1.00 . A A . 49 LYS CD 1 1
6 9352 1 1 49 LYS CE C 18.661 28.648 -3.502 1.00 . A A . 49 LYS CE 1 1
6 9353 1 1 49 LYS CG C 21.059 28.417 -4.217 1.00 . A A . 49 LYS CG 1 1
6 9354 1 1 49 LYS H H 20.830 24.462 -5.087 1.00 . A A . 49 LYS H 1 1
6 9355 1 1 49 LYS HA H 19.274 26.808 -5.675 1.00 . A A . 49 LYS HA 1 1
6 9356 1 1 49 LYS HB2 H 20.326 26.562 -3.492 1.00 . A A . 49 LYS HB2 1 1
6 9357 1 1 49 LYS HB3 H 21.915 26.475 -4.241 1.00 . A A . 49 LYS HB3 1 1
6 9358 1 1 49 LYS HD2 H 19.867 30.177 -4.367 1.00 . A A . 49 LYS HD2 1 1
6 9359 1 1 49 LYS HD3 H 19.411 28.889 -5.484 1.00 . A A . 49 LYS HD3 1 1
6 9360 1 1 49 LYS HE2 H 18.133 27.814 -3.937 1.00 . A A . 49 LYS HE2 1 1
6 9361 1 1 49 LYS HE3 H 19.139 28.333 -2.586 1.00 . A A . 49 LYS HE3 1 1
6 9362 1 1 49 LYS HG2 H 21.399 28.674 -3.225 1.00 . A A . 49 LYS HG2 1 1
6 9363 1 1 49 LYS HG3 H 21.782 28.757 -4.946 1.00 . A A . 49 LYS HG3 1 1
6 9364 1 1 49 LYS HZ1 H 17.531 29.790 -2.167 1.00 . A A . 49 LYS HZ1 1 1
6 9365 1 1 49 LYS HZ2 H 16.779 29.539 -3.661 1.00 . A A . 49 LYS HZ2 1 1
6 9366 1 1 49 LYS HZ3 H 18.051 30.646 -3.530 1.00 . A A . 49 LYS HZ3 1 1
6 9367 1 1 49 LYS N N 20.229 24.979 -5.664 1.00 . A A . 49 LYS N 1 1
6 9368 1 1 49 LYS NZ N 17.687 29.732 -3.193 1.00 . A A . 49 LYS NZ 1 1
6 9369 1 1 49 LYS O O 21.015 28.174 -7.111 1.00 . A A . 49 LYS O 1 1
6 9370 1 1 50 GLU C C 21.716 26.588 -9.904 1.00 . A A . 50 GLU C 1 1
6 9371 1 1 50 GLU CA C 22.587 26.494 -8.654 1.00 . A A . 50 GLU CA 1 1
6 9372 1 1 50 GLU CB C 23.724 25.496 -8.886 1.00 . A A . 50 GLU CB 1 1
6 9373 1 1 50 GLU CD C 25.335 27.356 -9.457 1.00 . A A . 50 GLU CD 1 1
6 9374 1 1 50 GLU CG C 24.787 25.997 -9.849 1.00 . A A . 50 GLU CG 1 1
6 9375 1 1 50 GLU H H 21.796 25.161 -7.212 1.00 . A A . 50 GLU H 1 1
6 9376 1 1 50 GLU HA H 23.010 27.466 -8.451 1.00 . A A . 50 GLU HA 1 1
6 9377 1 1 50 GLU HB2 H 24.197 25.281 -7.939 1.00 . A A . 50 GLU HB2 1 1
6 9378 1 1 50 GLU HB3 H 23.309 24.582 -9.285 1.00 . A A . 50 GLU HB3 1 1
6 9379 1 1 50 GLU HG2 H 25.602 25.289 -9.866 1.00 . A A . 50 GLU HG2 1 1
6 9380 1 1 50 GLU HG3 H 24.355 26.071 -10.836 1.00 . A A . 50 GLU HG3 1 1
6 9381 1 1 50 GLU N N 21.794 26.099 -7.496 1.00 . A A . 50 GLU N 1 1
6 9382 1 1 50 GLU O O 22.156 27.078 -10.943 1.00 . A A . 50 GLU O 1 1
6 9383 1 1 50 GLU OE1 O 25.718 27.525 -8.281 1.00 . A A . 50 GLU OE1 1 1
6 9384 1 1 50 GLU OE2 O 25.380 28.250 -10.328 1.00 . A A . 50 GLU OE2 1 1
6 9385 1 1 51 GLN C C 18.754 27.447 -10.928 1.00 . A A . 51 GLN C 1 1
6 9386 1 1 51 GLN CA C 19.547 26.144 -10.913 1.00 . A A . 51 GLN CA 1 1
6 9387 1 1 51 GLN CB C 18.590 24.952 -10.840 1.00 . A A . 51 GLN CB 1 1
6 9388 1 1 51 GLN CD C 19.376 24.011 -13.049 1.00 . A A . 51 GLN CD 1 1
6 9389 1 1 51 GLN CG C 18.185 24.413 -12.202 1.00 . A A . 51 GLN CG 1 1
6 9390 1 1 51 GLN H H 20.187 25.736 -8.938 1.00 . A A . 51 GLN H 1 1
6 9391 1 1 51 GLN HA H 20.122 26.077 -11.824 1.00 . A A . 51 GLN HA 1 1
6 9392 1 1 51 GLN HB2 H 19.068 24.156 -10.289 1.00 . A A . 51 GLN HB2 1 1
6 9393 1 1 51 GLN HB3 H 17.696 25.256 -10.316 1.00 . A A . 51 GLN HB3 1 1
6 9394 1 1 51 GLN HE21 H 19.233 22.136 -12.405 1.00 . A A . 51 GLN HE21 1 1
6 9395 1 1 51 GLN HE22 H 20.511 22.450 -13.524 1.00 . A A . 51 GLN HE22 1 1
6 9396 1 1 51 GLN HG2 H 17.556 23.547 -12.060 1.00 . A A . 51 GLN HG2 1 1
6 9397 1 1 51 GLN HG3 H 17.630 25.177 -12.726 1.00 . A A . 51 GLN HG3 1 1
6 9398 1 1 51 GLN N N 20.479 26.114 -9.793 1.00 . A A . 51 GLN N 1 1
6 9399 1 1 51 GLN NE2 N 19.745 22.737 -12.986 1.00 . A A . 51 GLN NE2 1 1
6 9400 1 1 51 GLN O O 18.762 28.179 -11.918 1.00 . A A . 51 GLN O 1 1
6 9401 1 1 51 GLN OE1 O 19.959 24.837 -13.753 1.00 . A A . 51 GLN OE1 1 1
6 9402 1 1 52 TYR C C 17.681 29.754 -8.486 1.00 . A A . 52 TYR C 1 1
6 9403 1 1 52 TYR CA C 17.270 28.943 -9.712 1.00 . A A . 52 TYR CA 1 1
6 9404 1 1 52 TYR CB C 15.784 28.593 -9.631 1.00 . A A . 52 TYR CB 1 1
6 9405 1 1 52 TYR CD1 C 15.994 26.876 -7.792 1.00 . A A . 52 TYR CD1 1 1
6 9406 1 1 52 TYR CD2 C 14.782 26.278 -9.755 1.00 . A A . 52 TYR CD2 1 1
6 9407 1 1 52 TYR CE1 C 15.751 25.626 -7.256 1.00 . A A . 52 TYR CE1 1 1
6 9408 1 1 52 TYR CE2 C 14.534 25.027 -9.227 1.00 . A A . 52 TYR CE2 1 1
6 9409 1 1 52 TYR CG C 15.515 27.224 -9.049 1.00 . A A . 52 TYR CG 1 1
6 9410 1 1 52 TYR CZ C 15.020 24.705 -7.977 1.00 . A A . 52 TYR CZ 1 1
6 9411 1 1 52 TYR H H 18.103 27.107 -9.069 1.00 . A A . 52 TYR H 1 1
6 9412 1 1 52 TYR HA H 17.443 29.538 -10.597 1.00 . A A . 52 TYR HA 1 1
6 9413 1 1 52 TYR HB2 H 15.283 29.321 -9.011 1.00 . A A . 52 TYR HB2 1 1
6 9414 1 1 52 TYR HB3 H 15.360 28.621 -10.624 1.00 . A A . 52 TYR HB3 1 1
6 9415 1 1 52 TYR HD1 H 16.566 27.600 -7.229 1.00 . A A . 52 TYR HD1 1 1
6 9416 1 1 52 TYR HD2 H 14.403 26.533 -10.735 1.00 . A A . 52 TYR HD2 1 1
6 9417 1 1 52 TYR HE1 H 16.132 25.374 -6.277 1.00 . A A . 52 TYR HE1 1 1
6 9418 1 1 52 TYR HE2 H 13.962 24.305 -9.792 1.00 . A A . 52 TYR HE2 1 1
6 9419 1 1 52 TYR HH H 13.842 23.377 -7.238 1.00 . A A . 52 TYR HH 1 1
6 9420 1 1 52 TYR N N 18.071 27.730 -9.825 1.00 . A A . 52 TYR N 1 1
6 9421 1 1 52 TYR O O 16.994 29.773 -7.464 1.00 . A A . 52 TYR O 1 1
6 9422 1 1 52 TYR OH O 14.776 23.459 -7.447 1.00 . A A . 52 TYR OH 1 1
6 9423 1 1 53 PRO C C 18.515 32.518 -7.261 1.00 . A A . 53 PRO C 1 1
6 9424 1 1 53 PRO CA C 19.356 31.269 -7.501 1.00 . A A . 53 PRO CA 1 1
6 9425 1 1 53 PRO CB C 20.754 31.652 -7.992 1.00 . A A . 53 PRO CB 1 1
6 9426 1 1 53 PRO CD C 19.697 30.465 -9.778 1.00 . A A . 53 PRO CD 1 1
6 9427 1 1 53 PRO CG C 20.668 31.573 -9.478 1.00 . A A . 53 PRO CG 1 1
6 9428 1 1 53 PRO HA H 19.437 30.709 -6.581 1.00 . A A . 53 PRO HA 1 1
6 9429 1 1 53 PRO HB2 H 20.993 32.653 -7.662 1.00 . A A . 53 PRO HB2 1 1
6 9430 1 1 53 PRO HB3 H 21.481 30.955 -7.602 1.00 . A A . 53 PRO HB3 1 1
6 9431 1 1 53 PRO HD2 H 19.128 30.692 -10.667 1.00 . A A . 53 PRO HD2 1 1
6 9432 1 1 53 PRO HD3 H 20.219 29.526 -9.892 1.00 . A A . 53 PRO HD3 1 1
6 9433 1 1 53 PRO HG2 H 20.304 32.508 -9.875 1.00 . A A . 53 PRO HG2 1 1
6 9434 1 1 53 PRO HG3 H 21.639 31.341 -9.889 1.00 . A A . 53 PRO HG3 1 1
6 9435 1 1 53 PRO N N 18.828 30.442 -8.590 1.00 . A A . 53 PRO N 1 1
6 9436 1 1 53 PRO O O 18.748 33.262 -6.309 1.00 . A A . 53 PRO O 1 1
6 9437 1 1 54 GLY C C 15.478 33.636 -7.103 1.00 . A A . 54 GLY C 1 1
6 9438 1 1 54 GLY CA C 16.674 33.902 -7.996 1.00 . A A . 54 GLY CA 1 1
6 9439 1 1 54 GLY H H 17.396 32.114 -8.871 1.00 . A A . 54 GLY H 1 1
6 9440 1 1 54 GLY HA2 H 17.248 34.716 -7.578 1.00 . A A . 54 GLY HA2 1 1
6 9441 1 1 54 GLY HA3 H 16.320 34.190 -8.975 1.00 . A A . 54 GLY HA3 1 1
6 9442 1 1 54 GLY N N 17.535 32.742 -8.131 1.00 . A A . 54 GLY N 1 1
6 9443 1 1 54 GLY O O 15.035 34.519 -6.368 1.00 . A A . 54 GLY O 1 1
6 9444 1 1 55 ILE C C 14.100 32.192 -4.871 1.00 . A A . 55 ILE C 1 1
6 9445 1 1 55 ILE CA C 13.802 32.038 -6.359 1.00 . A A . 55 ILE CA 1 1
6 9446 1 1 55 ILE CB C 13.373 30.585 -6.636 1.00 . A A . 55 ILE CB 1 1
6 9447 1 1 55 ILE CD1 C 14.064 28.913 -4.846 1.00 . A A . 55 ILE CD1 1 1
6 9448 1 1 55 ILE CG1 C 14.440 29.610 -6.135 1.00 . A A . 55 ILE CG1 1 1
6 9449 1 1 55 ILE CG2 C 13.120 30.382 -8.123 1.00 . A A . 55 ILE CG2 1 1
6 9450 1 1 55 ILE H H 15.352 31.757 -7.772 1.00 . A A . 55 ILE H 1 1
6 9451 1 1 55 ILE HA H 12.982 32.691 -6.621 1.00 . A A . 55 ILE HA 1 1
6 9452 1 1 55 ILE HB H 12.449 30.399 -6.110 1.00 . A A . 55 ILE HB 1 1
6 9453 1 1 55 ILE HD11 H 14.796 29.145 -4.085 1.00 . A A . 55 ILE HD11 1 1
6 9454 1 1 55 ILE HD12 H 13.091 29.254 -4.523 1.00 . A A . 55 ILE HD12 1 1
6 9455 1 1 55 ILE HD13 H 14.038 27.846 -5.007 1.00 . A A . 55 ILE HD13 1 1
6 9456 1 1 55 ILE HG12 H 14.607 28.852 -6.884 1.00 . A A . 55 ILE HG12 1 1
6 9457 1 1 55 ILE HG13 H 15.359 30.151 -5.964 1.00 . A A . 55 ILE HG13 1 1
6 9458 1 1 55 ILE HG21 H 13.951 30.779 -8.687 1.00 . A A . 55 ILE HG21 1 1
6 9459 1 1 55 ILE HG22 H 13.017 29.328 -8.330 1.00 . A A . 55 ILE HG22 1 1
6 9460 1 1 55 ILE HG23 H 12.214 30.896 -8.407 1.00 . A A . 55 ILE HG23 1 1
6 9461 1 1 55 ILE N N 14.954 32.417 -7.167 1.00 . A A . 55 ILE N 1 1
6 9462 1 1 55 ILE O O 15.133 32.741 -4.489 1.00 . A A . 55 ILE O 1 1
6 9463 1 1 56 GLU C C 12.930 30.484 -1.918 1.00 . A A . 56 GLU C 1 1
6 9464 1 1 56 GLU CA C 13.354 31.787 -2.590 1.00 . A A . 56 GLU CA 1 1
6 9465 1 1 56 GLU CB C 12.538 32.953 -2.027 1.00 . A A . 56 GLU CB 1 1
6 9466 1 1 56 GLU CD C 12.547 35.401 -1.405 1.00 . A A . 56 GLU CD 1 1
6 9467 1 1 56 GLU CG C 13.382 34.159 -1.651 1.00 . A A . 56 GLU CG 1 1
6 9468 1 1 56 GLU H H 12.385 31.277 -4.402 1.00 . A A . 56 GLU H 1 1
6 9469 1 1 56 GLU HA H 14.399 31.959 -2.386 1.00 . A A . 56 GLU HA 1 1
6 9470 1 1 56 GLU HB2 H 11.815 33.261 -2.768 1.00 . A A . 56 GLU HB2 1 1
6 9471 1 1 56 GLU HB3 H 12.015 32.617 -1.145 1.00 . A A . 56 GLU HB3 1 1
6 9472 1 1 56 GLU HG2 H 13.932 33.931 -0.751 1.00 . A A . 56 GLU HG2 1 1
6 9473 1 1 56 GLU HG3 H 14.075 34.363 -2.454 1.00 . A A . 56 GLU HG3 1 1
6 9474 1 1 56 GLU N N 13.188 31.703 -4.037 1.00 . A A . 56 GLU N 1 1
6 9475 1 1 56 GLU O O 11.739 30.212 -1.763 1.00 . A A . 56 GLU O 1 1
6 9476 1 1 56 GLU OE1 O 11.456 35.275 -0.811 1.00 . A A . 56 GLU OE1 1 1
6 9477 1 1 56 GLU OE2 O 12.985 36.499 -1.808 1.00 . A A . 56 GLU OE2 1 1
6 9478 1 1 57 ILE C C 14.082 28.439 0.595 1.00 . A A . 57 ILE C 1 1
6 9479 1 1 57 ILE CA C 13.642 28.410 -0.865 1.00 . A A . 57 ILE CA 1 1
6 9480 1 1 57 ILE CB C 14.352 27.246 -1.581 1.00 . A A . 57 ILE CB 1 1
6 9481 1 1 57 ILE CD1 C 12.941 25.549 -0.312 1.00 . A A . 57 ILE CD1 1 1
6 9482 1 1 57 ILE CG1 C 14.334 25.992 -0.704 1.00 . A A . 57 ILE CG1 1 1
6 9483 1 1 57 ILE CG2 C 15.781 27.632 -1.931 1.00 . A A . 57 ILE CG2 1 1
6 9484 1 1 57 ILE H H 14.842 29.955 -1.672 1.00 . A A . 57 ILE H 1 1
6 9485 1 1 57 ILE HA H 12.577 28.234 -0.905 1.00 . A A . 57 ILE HA 1 1
6 9486 1 1 57 ILE HB H 13.825 27.042 -2.500 1.00 . A A . 57 ILE HB 1 1
6 9487 1 1 57 ILE HD11 H 12.229 26.311 -0.596 1.00 . A A . 57 ILE HD11 1 1
6 9488 1 1 57 ILE HD12 H 12.700 24.626 -0.819 1.00 . A A . 57 ILE HD12 1 1
6 9489 1 1 57 ILE HD13 H 12.899 25.397 0.756 1.00 . A A . 57 ILE HD13 1 1
6 9490 1 1 57 ILE HG12 H 14.801 25.180 -1.238 1.00 . A A . 57 ILE HG12 1 1
6 9491 1 1 57 ILE HG13 H 14.888 26.187 0.202 1.00 . A A . 57 ILE HG13 1 1
6 9492 1 1 57 ILE HG21 H 16.442 26.806 -1.713 1.00 . A A . 57 ILE HG21 1 1
6 9493 1 1 57 ILE HG22 H 15.842 27.873 -2.982 1.00 . A A . 57 ILE HG22 1 1
6 9494 1 1 57 ILE HG23 H 16.076 28.491 -1.347 1.00 . A A . 57 ILE HG23 1 1
6 9495 1 1 57 ILE N N 13.913 29.683 -1.521 1.00 . A A . 57 ILE N 1 1
6 9496 1 1 57 ILE O O 15.276 28.476 0.892 1.00 . A A . 57 ILE O 1 1
6 9497 1 1 58 GLU C C 13.035 27.110 3.580 1.00 . A A . 58 GLU C 1 1
6 9498 1 1 58 GLU CA C 13.398 28.442 2.930 1.00 . A A . 58 GLU CA 1 1
6 9499 1 1 58 GLU CB C 12.631 29.579 3.609 1.00 . A A . 58 GLU CB 1 1
6 9500 1 1 58 GLU CD C 14.205 31.553 3.691 1.00 . A A . 58 GLU CD 1 1
6 9501 1 1 58 GLU CG C 12.965 30.954 3.056 1.00 . A A . 58 GLU CG 1 1
6 9502 1 1 58 GLU H H 12.177 28.389 1.201 1.00 . A A . 58 GLU H 1 1
6 9503 1 1 58 GLU HA H 14.457 28.612 3.052 1.00 . A A . 58 GLU HA 1 1
6 9504 1 1 58 GLU HB2 H 11.572 29.409 3.482 1.00 . A A . 58 GLU HB2 1 1
6 9505 1 1 58 GLU HB3 H 12.863 29.573 4.664 1.00 . A A . 58 GLU HB3 1 1
6 9506 1 1 58 GLU HG2 H 13.129 30.870 1.992 1.00 . A A . 58 GLU HG2 1 1
6 9507 1 1 58 GLU HG3 H 12.130 31.614 3.239 1.00 . A A . 58 GLU HG3 1 1
6 9508 1 1 58 GLU N N 13.110 28.419 1.501 1.00 . A A . 58 GLU N 1 1
6 9509 1 1 58 GLU O O 12.675 26.152 2.896 1.00 . A A . 58 GLU O 1 1
6 9510 1 1 58 GLU OE1 O 14.553 31.139 4.817 1.00 . A A . 58 GLU OE1 1 1
6 9511 1 1 58 GLU OE2 O 14.827 32.435 3.063 1.00 . A A . 58 GLU OE2 1 1
6 9512 1 1 59 SER C C 12.166 26.176 6.984 1.00 . A A . 59 SER C 1 1
6 9513 1 1 59 SER CA C 12.822 25.843 5.647 1.00 . A A . 59 SER CA 1 1
6 9514 1 1 59 SER CB C 14.091 25.021 5.879 1.00 . A A . 59 SER CB 1 1
6 9515 1 1 59 SER H H 13.428 27.855 5.393 1.00 . A A . 59 SER H 1 1
6 9516 1 1 59 SER HA H 12.130 25.262 5.055 1.00 . A A . 59 SER HA 1 1
6 9517 1 1 59 SER HB2 H 13.836 24.108 6.396 1.00 . A A . 59 SER HB2 1 1
6 9518 1 1 59 SER HB3 H 14.541 24.781 4.927 1.00 . A A . 59 SER HB3 1 1
6 9519 1 1 59 SER HG H 14.857 25.585 7.591 1.00 . A A . 59 SER HG 1 1
6 9520 1 1 59 SER N N 13.134 27.058 4.904 1.00 . A A . 59 SER N 1 1
6 9521 1 1 59 SER O O 12.688 26.976 7.761 1.00 . A A . 59 SER O 1 1
6 9522 1 1 59 SER OG O 15.029 25.741 6.660 1.00 . A A . 59 SER OG 1 1
6 9523 1 1 60 ARG C C 9.894 24.468 9.138 1.00 . A A . 60 ARG C 1 1
6 9524 1 1 60 ARG CA C 10.291 25.789 8.486 1.00 . A A . 60 ARG CA 1 1
6 9525 1 1 60 ARG CB C 9.044 26.635 8.221 1.00 . A A . 60 ARG CB 1 1
6 9526 1 1 60 ARG CD C 9.127 28.594 9.792 1.00 . A A . 60 ARG CD 1 1
6 9527 1 1 60 ARG CG C 8.459 27.266 9.473 1.00 . A A . 60 ARG CG 1 1
6 9528 1 1 60 ARG CZ C 7.355 29.983 10.780 1.00 . A A . 60 ARG CZ 1 1
6 9529 1 1 60 ARG H H 10.654 24.931 6.585 1.00 . A A . 60 ARG H 1 1
6 9530 1 1 60 ARG HA H 10.943 26.326 9.158 1.00 . A A . 60 ARG HA 1 1
6 9531 1 1 60 ARG HB2 H 9.300 27.426 7.531 1.00 . A A . 60 ARG HB2 1 1
6 9532 1 1 60 ARG HB3 H 8.288 26.008 7.772 1.00 . A A . 60 ARG HB3 1 1
6 9533 1 1 60 ARG HD2 H 10.159 28.410 10.049 1.00 . A A . 60 ARG HD2 1 1
6 9534 1 1 60 ARG HD3 H 9.081 29.224 8.916 1.00 . A A . 60 ARG HD3 1 1
6 9535 1 1 60 ARG HE H 8.897 29.216 11.787 1.00 . A A . 60 ARG HE 1 1
6 9536 1 1 60 ARG HG2 H 7.403 27.434 9.320 1.00 . A A . 60 ARG HG2 1 1
6 9537 1 1 60 ARG HG3 H 8.601 26.592 10.305 1.00 . A A . 60 ARG HG3 1 1
6 9538 1 1 60 ARG HH11 H 7.161 29.640 8.799 1.00 . A A . 60 ARG HH11 1 1
6 9539 1 1 60 ARG HH12 H 5.919 30.618 9.508 1.00 . A A . 60 ARG HH12 1 1
6 9540 1 1 60 ARG HH21 H 7.267 30.501 12.732 1.00 . A A . 60 ARG HH21 1 1
6 9541 1 1 60 ARG HH22 H 5.981 31.108 11.745 1.00 . A A . 60 ARG HH22 1 1
6 9542 1 1 60 ARG N N 11.019 25.558 7.244 1.00 . A A . 60 ARG N 1 1
6 9543 1 1 60 ARG NE N 8.476 29.281 10.904 1.00 . A A . 60 ARG NE 1 1
6 9544 1 1 60 ARG NH1 N 6.763 30.090 9.599 1.00 . A A . 60 ARG NH1 1 1
6 9545 1 1 60 ARG NH2 N 6.824 30.580 11.840 1.00 . A A . 60 ARG NH2 1 1
6 9546 1 1 60 ARG O O 9.638 23.477 8.452 1.00 . A A . 60 ARG O 1 1
6 9547 1 1 61 LEU C C 8.173 22.671 10.686 1.00 . A A . 61 LEU C 1 1
6 9548 1 1 61 LEU CA C 9.478 23.261 11.210 1.00 . A A . 61 LEU CA 1 1
6 9549 1 1 61 LEU CB C 9.343 23.583 12.699 1.00 . A A . 61 LEU CB 1 1
6 9550 1 1 61 LEU CD1 C 11.114 22.079 13.641 1.00 . A A . 61 LEU CD1 1 1
6 9551 1 1 61 LEU CD2 C 11.708 24.391 12.894 1.00 . A A . 61 LEU CD2 1 1
6 9552 1 1 61 LEU CG C 10.632 23.516 13.520 1.00 . A A . 61 LEU CG 1 1
6 9553 1 1 61 LEU H H 10.058 25.280 10.957 1.00 . A A . 61 LEU H 1 1
6 9554 1 1 61 LEU HA H 10.266 22.535 11.077 1.00 . A A . 61 LEU HA 1 1
6 9555 1 1 61 LEU HB2 H 8.947 24.583 12.787 1.00 . A A . 61 LEU HB2 1 1
6 9556 1 1 61 LEU HB3 H 8.641 22.881 13.127 1.00 . A A . 61 LEU HB3 1 1
6 9557 1 1 61 LEU HD11 H 12.192 22.065 13.703 1.00 . A A . 61 LEU HD11 1 1
6 9558 1 1 61 LEU HD12 H 10.796 21.519 12.774 1.00 . A A . 61 LEU HD12 1 1
6 9559 1 1 61 LEU HD13 H 10.696 21.633 14.531 1.00 . A A . 61 LEU HD13 1 1
6 9560 1 1 61 LEU HD21 H 11.930 24.034 11.900 1.00 . A A . 61 LEU HD21 1 1
6 9561 1 1 61 LEU HD22 H 12.602 24.350 13.500 1.00 . A A . 61 LEU HD22 1 1
6 9562 1 1 61 LEU HD23 H 11.357 25.412 12.841 1.00 . A A . 61 LEU HD23 1 1
6 9563 1 1 61 LEU HG H 10.436 23.887 14.517 1.00 . A A . 61 LEU HG 1 1
6 9564 1 1 61 LEU N N 9.844 24.460 10.465 1.00 . A A . 61 LEU N 1 1
6 9565 1 1 61 LEU O O 7.340 23.381 10.124 1.00 . A A . 61 LEU O 1 1
6 9566 1 1 62 GLY C C 5.924 20.227 11.564 1.00 . A A . 62 GLY C 1 1
6 9567 1 1 62 GLY CA C 6.794 20.703 10.418 1.00 . A A . 62 GLY CA 1 1
6 9568 1 1 62 GLY H H 8.699 20.850 11.330 1.00 . A A . 62 GLY H 1 1
6 9569 1 1 62 GLY HA2 H 6.226 21.392 9.810 1.00 . A A . 62 GLY HA2 1 1
6 9570 1 1 62 GLY HA3 H 7.072 19.851 9.814 1.00 . A A . 62 GLY HA3 1 1
6 9571 1 1 62 GLY N N 8.001 21.366 10.876 1.00 . A A . 62 GLY N 1 1
6 9572 1 1 62 GLY O O 4.741 20.560 11.635 1.00 . A A . 62 GLY O 1 1
6 9573 1 1 63 GLY C C 6.452 17.753 14.261 1.00 . A A . 63 GLY C 1 1
6 9574 1 1 63 GLY CA C 5.764 18.931 13.599 1.00 . A A . 63 GLY CA 1 1
6 9575 1 1 63 GLY H H 7.456 19.210 12.356 1.00 . A A . 63 GLY H 1 1
6 9576 1 1 63 GLY HA2 H 5.649 19.721 14.326 1.00 . A A . 63 GLY HA2 1 1
6 9577 1 1 63 GLY HA3 H 4.786 18.619 13.262 1.00 . A A . 63 GLY HA3 1 1
6 9578 1 1 63 GLY N N 6.510 19.443 12.464 1.00 . A A . 63 GLY N 1 1
6 9579 1 1 63 GLY O O 6.849 17.828 15.424 1.00 . A A . 63 GLY O 1 1
6 9580 1 1 64 THR C C 7.370 14.393 12.958 1.00 . A A . 64 THR C 1 1
6 9581 1 1 64 THR CA C 7.233 15.458 14.040 1.00 . A A . 64 THR CA 1 1
6 9582 1 1 64 THR CB C 6.445 14.871 15.226 1.00 . A A . 64 THR CB 1 1
6 9583 1 1 64 THR CG2 C 7.173 15.124 16.538 1.00 . A A . 64 THR CG2 1 1
6 9584 1 1 64 THR H H 6.255 16.660 12.598 1.00 . A A . 64 THR H 1 1
6 9585 1 1 64 THR HA H 8.218 15.732 14.390 1.00 . A A . 64 THR HA 1 1
6 9586 1 1 64 THR HB H 6.352 13.804 15.084 1.00 . A A . 64 THR HB 1 1
6 9587 1 1 64 THR HG1 H 4.592 15.078 14.584 1.00 . A A . 64 THR HG1 1 1
6 9588 1 1 64 THR HG21 H 8.234 15.196 16.352 1.00 . A A . 64 THR HG21 1 1
6 9589 1 1 64 THR HG22 H 6.981 14.308 17.219 1.00 . A A . 64 THR HG22 1 1
6 9590 1 1 64 THR HG23 H 6.820 16.047 16.973 1.00 . A A . 64 THR HG23 1 1
6 9591 1 1 64 THR N N 6.592 16.659 13.519 1.00 . A A . 64 THR N 1 1
6 9592 1 1 64 THR O O 6.382 13.792 12.538 1.00 . A A . 64 THR O 1 1
6 9593 1 1 64 THR OG1 O 5.137 15.451 15.281 1.00 . A A . 64 THR OG1 1 1
6 9594 1 1 65 GLY C C 7.984 13.387 10.253 1.00 . A A . 65 GLY C 1 1
6 9595 1 1 65 GLY CA C 8.844 13.171 11.482 1.00 . A A . 65 GLY CA 1 1
6 9596 1 1 65 GLY H H 9.350 14.675 12.884 1.00 . A A . 65 GLY H 1 1
6 9597 1 1 65 GLY HA2 H 9.883 13.214 11.194 1.00 . A A . 65 GLY HA2 1 1
6 9598 1 1 65 GLY HA3 H 8.633 12.191 11.886 1.00 . A A . 65 GLY HA3 1 1
6 9599 1 1 65 GLY N N 8.601 14.164 12.511 1.00 . A A . 65 GLY N 1 1
6 9600 1 1 65 GLY O O 7.338 12.459 9.767 1.00 . A A . 65 GLY O 1 1
6 9601 1 1 66 ALA C C 8.061 15.570 7.483 1.00 . A A . 66 ALA C 1 1
6 9602 1 1 66 ALA CA C 7.186 14.953 8.569 1.00 . A A . 66 ALA CA 1 1
6 9603 1 1 66 ALA CB C 6.055 15.900 8.940 1.00 . A A . 66 ALA CB 1 1
6 9604 1 1 66 ALA H H 8.509 15.315 10.181 1.00 . A A . 66 ALA H 1 1
6 9605 1 1 66 ALA HA H 6.749 14.040 8.189 1.00 . A A . 66 ALA HA 1 1
6 9606 1 1 66 ALA HB1 H 5.380 15.403 9.622 1.00 . A A . 66 ALA HB1 1 1
6 9607 1 1 66 ALA HB2 H 6.464 16.780 9.415 1.00 . A A . 66 ALA HB2 1 1
6 9608 1 1 66 ALA HB3 H 5.519 16.187 8.048 1.00 . A A . 66 ALA HB3 1 1
6 9609 1 1 66 ALA N N 7.973 14.617 9.749 1.00 . A A . 66 ALA N 1 1
6 9610 1 1 66 ALA O O 9.164 16.045 7.756 1.00 . A A . 66 ALA O 1 1
6 9611 1 1 67 PHE C C 7.349 16.748 4.110 1.00 . A A . 67 PHE C 1 1
6 9612 1 1 67 PHE CA C 8.300 16.118 5.124 1.00 . A A . 67 PHE CA 1 1
6 9613 1 1 67 PHE CB C 9.137 15.032 4.447 1.00 . A A . 67 PHE CB 1 1
6 9614 1 1 67 PHE CD1 C 11.341 16.196 4.156 1.00 . A A . 67 PHE CD1 1 1
6 9615 1 1 67 PHE CD2 C 10.180 15.465 2.206 1.00 . A A . 67 PHE CD2 1 1
6 9616 1 1 67 PHE CE1 C 12.358 16.697 3.365 1.00 . A A . 67 PHE CE1 1 1
6 9617 1 1 67 PHE CE2 C 11.194 15.964 1.410 1.00 . A A . 67 PHE CE2 1 1
6 9618 1 1 67 PHE CG C 10.241 15.575 3.585 1.00 . A A . 67 PHE CG 1 1
6 9619 1 1 67 PHE CZ C 12.285 16.580 1.991 1.00 . A A . 67 PHE CZ 1 1
6 9620 1 1 67 PHE H H 6.677 15.168 6.097 1.00 . A A . 67 PHE H 1 1
6 9621 1 1 67 PHE HA H 8.958 16.883 5.505 1.00 . A A . 67 PHE HA 1 1
6 9622 1 1 67 PHE HB2 H 9.586 14.408 5.205 1.00 . A A . 67 PHE HB2 1 1
6 9623 1 1 67 PHE HB3 H 8.495 14.428 3.824 1.00 . A A . 67 PHE HB3 1 1
6 9624 1 1 67 PHE HD1 H 11.400 16.287 5.230 1.00 . A A . 67 PHE HD1 1 1
6 9625 1 1 67 PHE HD2 H 9.326 14.982 1.750 1.00 . A A . 67 PHE HD2 1 1
6 9626 1 1 67 PHE HE1 H 13.210 17.179 3.822 1.00 . A A . 67 PHE HE1 1 1
6 9627 1 1 67 PHE HE2 H 11.133 15.871 0.336 1.00 . A A . 67 PHE HE2 1 1
6 9628 1 1 67 PHE HZ H 13.078 16.972 1.371 1.00 . A A . 67 PHE HZ 1 1
6 9629 1 1 67 PHE N N 7.562 15.560 6.251 1.00 . A A . 67 PHE N 1 1
6 9630 1 1 67 PHE O O 7.318 16.355 2.945 1.00 . A A . 67 PHE O 1 1
6 9631 1 1 68 GLU C C 6.335 19.389 2.768 1.00 . A A . 68 GLU C 1 1
6 9632 1 1 68 GLU CA C 5.621 18.412 3.698 1.00 . A A . 68 GLU CA 1 1
6 9633 1 1 68 GLU CB C 4.580 19.157 4.535 1.00 . A A . 68 GLU CB 1 1
6 9634 1 1 68 GLU CD C 2.534 18.986 6.008 1.00 . A A . 68 GLU CD 1 1
6 9635 1 1 68 GLU CG C 3.662 18.238 5.324 1.00 . A A . 68 GLU CG 1 1
6 9636 1 1 68 GLU H H 6.645 17.998 5.504 1.00 . A A . 68 GLU H 1 1
6 9637 1 1 68 GLU HA H 5.121 17.665 3.101 1.00 . A A . 68 GLU HA 1 1
6 9638 1 1 68 GLU HB2 H 5.091 19.805 5.232 1.00 . A A . 68 GLU HB2 1 1
6 9639 1 1 68 GLU HB3 H 3.971 19.760 3.878 1.00 . A A . 68 GLU HB3 1 1
6 9640 1 1 68 GLU HG2 H 3.234 17.512 4.649 1.00 . A A . 68 GLU HG2 1 1
6 9641 1 1 68 GLU HG3 H 4.245 17.728 6.077 1.00 . A A . 68 GLU HG3 1 1
6 9642 1 1 68 GLU N N 6.574 17.729 4.565 1.00 . A A . 68 GLU N 1 1
6 9643 1 1 68 GLU O O 6.892 20.392 3.214 1.00 . A A . 68 GLU O 1 1
6 9644 1 1 68 GLU OE1 O 2.539 20.235 5.965 1.00 . A A . 68 GLU OE1 1 1
6 9645 1 1 68 GLU OE2 O 1.648 18.325 6.587 1.00 . A A . 68 GLU OE2 1 1
6 9646 1 1 69 ILE C C 5.992 20.992 -0.049 1.00 . A A . 69 ILE C 1 1
6 9647 1 1 69 ILE CA C 6.957 19.938 0.481 1.00 . A A . 69 ILE CA 1 1
6 9648 1 1 69 ILE CB C 7.499 19.112 -0.702 1.00 . A A . 69 ILE CB 1 1
6 9649 1 1 69 ILE CD1 C 8.900 17.060 -1.253 1.00 . A A . 69 ILE CD1 1 1
6 9650 1 1 69 ILE CG1 C 8.527 18.091 -0.211 1.00 . A A . 69 ILE CG1 1 1
6 9651 1 1 69 ILE CG2 C 8.112 20.028 -1.750 1.00 . A A . 69 ILE CG2 1 1
6 9652 1 1 69 ILE H H 5.853 18.274 1.180 1.00 . A A . 69 ILE H 1 1
6 9653 1 1 69 ILE HA H 7.790 20.435 0.958 1.00 . A A . 69 ILE HA 1 1
6 9654 1 1 69 ILE HB H 6.671 18.589 -1.155 1.00 . A A . 69 ILE HB 1 1
6 9655 1 1 69 ILE HD11 H 9.974 17.036 -1.367 1.00 . A A . 69 ILE HD11 1 1
6 9656 1 1 69 ILE HD12 H 8.551 16.088 -0.938 1.00 . A A . 69 ILE HD12 1 1
6 9657 1 1 69 ILE HD13 H 8.444 17.320 -2.196 1.00 . A A . 69 ILE HD13 1 1
6 9658 1 1 69 ILE HG12 H 9.428 18.608 0.080 1.00 . A A . 69 ILE HG12 1 1
6 9659 1 1 69 ILE HG13 H 8.125 17.569 0.645 1.00 . A A . 69 ILE HG13 1 1
6 9660 1 1 69 ILE HG21 H 8.677 19.438 -2.457 1.00 . A A . 69 ILE HG21 1 1
6 9661 1 1 69 ILE HG22 H 7.327 20.556 -2.270 1.00 . A A . 69 ILE HG22 1 1
6 9662 1 1 69 ILE HG23 H 8.767 20.739 -1.269 1.00 . A A . 69 ILE HG23 1 1
6 9663 1 1 69 ILE N N 6.313 19.087 1.474 1.00 . A A . 69 ILE N 1 1
6 9664 1 1 69 ILE O O 4.995 20.666 -0.693 1.00 . A A . 69 ILE O 1 1
6 9665 1 1 70 GLU C C 6.133 24.137 -1.351 1.00 . A A . 70 GLU C 1 1
6 9666 1 1 70 GLU CA C 5.455 23.359 -0.227 1.00 . A A . 70 GLU CA 1 1
6 9667 1 1 70 GLU CB C 5.138 24.298 0.939 1.00 . A A . 70 GLU CB 1 1
6 9668 1 1 70 GLU CD C 3.964 24.599 3.155 1.00 . A A . 70 GLU CD 1 1
6 9669 1 1 70 GLU CG C 4.410 23.619 2.087 1.00 . A A . 70 GLU CG 1 1
6 9670 1 1 70 GLU H H 7.105 22.453 0.742 1.00 . A A . 70 GLU H 1 1
6 9671 1 1 70 GLU HA H 4.533 22.941 -0.600 1.00 . A A . 70 GLU HA 1 1
6 9672 1 1 70 GLU HB2 H 6.063 24.707 1.318 1.00 . A A . 70 GLU HB2 1 1
6 9673 1 1 70 GLU HB3 H 4.520 25.106 0.576 1.00 . A A . 70 GLU HB3 1 1
6 9674 1 1 70 GLU HG2 H 3.539 23.116 1.696 1.00 . A A . 70 GLU HG2 1 1
6 9675 1 1 70 GLU HG3 H 5.071 22.894 2.538 1.00 . A A . 70 GLU HG3 1 1
6 9676 1 1 70 GLU N N 6.296 22.257 0.224 1.00 . A A . 70 GLU N 1 1
6 9677 1 1 70 GLU O O 7.110 24.851 -1.124 1.00 . A A . 70 GLU O 1 1
6 9678 1 1 70 GLU OE1 O 4.769 25.478 3.527 1.00 . A A . 70 GLU OE1 1 1
6 9679 1 1 70 GLU OE2 O 2.810 24.486 3.620 1.00 . A A . 70 GLU OE2 1 1
6 9680 1 1 71 ILE C C 5.809 26.163 -3.701 1.00 . A A . 71 ILE C 1 1
6 9681 1 1 71 ILE CA C 6.162 24.680 -3.722 1.00 . A A . 71 ILE CA 1 1
6 9682 1 1 71 ILE CB C 5.657 24.062 -5.039 1.00 . A A . 71 ILE CB 1 1
6 9683 1 1 71 ILE CD1 C 7.828 24.568 -6.268 1.00 . A A . 71 ILE CD1 1 1
6 9684 1 1 71 ILE CG1 C 6.325 24.741 -6.236 1.00 . A A . 71 ILE CG1 1 1
6 9685 1 1 71 ILE CG2 C 4.143 24.181 -5.133 1.00 . A A . 71 ILE CG2 1 1
6 9686 1 1 71 ILE H H 4.830 23.409 -2.680 1.00 . A A . 71 ILE H 1 1
6 9687 1 1 71 ILE HA H 7.238 24.577 -3.688 1.00 . A A . 71 ILE HA 1 1
6 9688 1 1 71 ILE HB H 5.912 23.013 -5.040 1.00 . A A . 71 ILE HB 1 1
6 9689 1 1 71 ILE HD11 H 8.145 24.362 -7.280 1.00 . A A . 71 ILE HD11 1 1
6 9690 1 1 71 ILE HD12 H 8.302 25.473 -5.919 1.00 . A A . 71 ILE HD12 1 1
6 9691 1 1 71 ILE HD13 H 8.109 23.744 -5.629 1.00 . A A . 71 ILE HD13 1 1
6 9692 1 1 71 ILE HG12 H 5.925 24.325 -7.147 1.00 . A A . 71 ILE HG12 1 1
6 9693 1 1 71 ILE HG13 H 6.113 25.800 -6.204 1.00 . A A . 71 ILE HG13 1 1
6 9694 1 1 71 ILE HG21 H 3.719 23.212 -5.349 1.00 . A A . 71 ILE HG21 1 1
6 9695 1 1 71 ILE HG22 H 3.752 24.542 -4.194 1.00 . A A . 71 ILE HG22 1 1
6 9696 1 1 71 ILE HG23 H 3.884 24.872 -5.921 1.00 . A A . 71 ILE HG23 1 1
6 9697 1 1 71 ILE N N 5.608 23.992 -2.563 1.00 . A A . 71 ILE N 1 1
6 9698 1 1 71 ILE O O 6.533 26.992 -4.252 1.00 . A A . 71 ILE O 1 1
6 9699 1 1 72 ASN C C 3.777 28.201 -1.549 1.00 . A A . 72 ASN C 1 1
6 9700 1 1 72 ASN CA C 4.243 27.875 -2.965 1.00 . A A . 72 ASN CA 1 1
6 9701 1 1 72 ASN CB C 3.108 28.134 -3.959 1.00 . A A . 72 ASN CB 1 1
6 9702 1 1 72 ASN CG C 3.372 27.506 -5.314 1.00 . A A . 72 ASN CG 1 1
6 9703 1 1 72 ASN H H 4.157 25.785 -2.640 1.00 . A A . 72 ASN H 1 1
6 9704 1 1 72 ASN HA H 5.078 28.512 -3.213 1.00 . A A . 72 ASN HA 1 1
6 9705 1 1 72 ASN HB2 H 2.191 27.720 -3.565 1.00 . A A . 72 ASN HB2 1 1
6 9706 1 1 72 ASN HB3 H 2.990 29.199 -4.093 1.00 . A A . 72 ASN HB3 1 1
6 9707 1 1 72 ASN HD21 H 5.119 28.448 -5.438 1.00 . A A . 72 ASN HD21 1 1
6 9708 1 1 72 ASN HD22 H 4.713 27.439 -6.780 1.00 . A A . 72 ASN HD22 1 1
6 9709 1 1 72 ASN N N 4.692 26.491 -3.060 1.00 . A A . 72 ASN N 1 1
6 9710 1 1 72 ASN ND2 N 4.517 27.830 -5.903 1.00 . A A . 72 ASN ND2 1 1
6 9711 1 1 72 ASN O O 2.836 28.969 -1.355 1.00 . A A . 72 ASN O 1 1
6 9712 1 1 72 ASN OD1 O 2.556 26.738 -5.824 1.00 . A A . 72 ASN OD1 1 1
6 9713 1 1 73 GLY C C 2.936 26.976 1.284 1.00 . A A . 73 GLY C 1 1
6 9714 1 1 73 GLY CA C 4.086 27.850 0.823 1.00 . A A . 73 GLY CA 1 1
6 9715 1 1 73 GLY H H 5.187 27.007 -0.777 1.00 . A A . 73 GLY H 1 1
6 9716 1 1 73 GLY HA2 H 4.946 27.654 1.446 1.00 . A A . 73 GLY HA2 1 1
6 9717 1 1 73 GLY HA3 H 3.802 28.887 0.935 1.00 . A A . 73 GLY HA3 1 1
6 9718 1 1 73 GLY N N 4.445 27.611 -0.562 1.00 . A A . 73 GLY N 1 1
6 9719 1 1 73 GLY O O 2.567 26.995 2.458 1.00 . A A . 73 GLY O 1 1
6 9720 1 1 74 GLN C C 1.591 23.879 0.339 1.00 . A A . 74 GLN C 1 1
6 9721 1 1 74 GLN CA C 1.253 25.328 0.676 1.00 . A A . 74 GLN CA 1 1
6 9722 1 1 74 GLN CB C -0.001 25.762 -0.086 1.00 . A A . 74 GLN CB 1 1
6 9723 1 1 74 GLN CD C -2.364 26.514 0.395 1.00 . A A . 74 GLN CD 1 1
6 9724 1 1 74 GLN CG C -0.892 26.710 0.700 1.00 . A A . 74 GLN CG 1 1
6 9725 1 1 74 GLN H H 2.708 26.240 -0.561 1.00 . A A . 74 GLN H 1 1
6 9726 1 1 74 GLN HA H 1.063 25.403 1.736 1.00 . A A . 74 GLN HA 1 1
6 9727 1 1 74 GLN HB2 H 0.299 26.256 -0.997 1.00 . A A . 74 GLN HB2 1 1
6 9728 1 1 74 GLN HB3 H -0.578 24.883 -0.335 1.00 . A A . 74 GLN HB3 1 1
6 9729 1 1 74 GLN HE21 H -2.223 27.717 -1.181 1.00 . A A . 74 GLN HE21 1 1
6 9730 1 1 74 GLN HE22 H -3.788 27.051 -0.884 1.00 . A A . 74 GLN HE22 1 1
6 9731 1 1 74 GLN HG2 H -0.734 26.541 1.755 1.00 . A A . 74 GLN HG2 1 1
6 9732 1 1 74 GLN HG3 H -0.620 27.725 0.455 1.00 . A A . 74 GLN HG3 1 1
6 9733 1 1 74 GLN N N 2.369 26.211 0.358 1.00 . A A . 74 GLN N 1 1
6 9734 1 1 74 GLN NE2 N -2.841 27.160 -0.663 1.00 . A A . 74 GLN NE2 1 1
6 9735 1 1 74 GLN O O 2.378 23.610 -0.570 1.00 . A A . 74 GLN O 1 1
6 9736 1 1 74 GLN OE1 O -3.066 25.791 1.103 1.00 . A A . 74 GLN OE1 1 1
6 9737 1 1 75 LEU C C 0.766 21.107 -0.535 1.00 . A A . 75 LEU C 1 1
6 9738 1 1 75 LEU CA C 1.231 21.528 0.856 1.00 . A A . 75 LEU CA 1 1
6 9739 1 1 75 LEU CB C 0.510 20.699 1.920 1.00 . A A . 75 LEU CB 1 1
6 9740 1 1 75 LEU CD1 C 2.251 18.909 2.136 1.00 . A A . 75 LEU CD1 1 1
6 9741 1 1 75 LEU CD2 C -0.083 18.481 2.927 1.00 . A A . 75 LEU CD2 1 1
6 9742 1 1 75 LEU CG C 0.777 19.194 1.894 1.00 . A A . 75 LEU CG 1 1
6 9743 1 1 75 LEU H H 0.377 23.226 1.786 1.00 . A A . 75 LEU H 1 1
6 9744 1 1 75 LEU HA H 2.294 21.354 0.935 1.00 . A A . 75 LEU HA 1 1
6 9745 1 1 75 LEU HB2 H 0.809 21.071 2.888 1.00 . A A . 75 LEU HB2 1 1
6 9746 1 1 75 LEU HB3 H -0.553 20.850 1.791 1.00 . A A . 75 LEU HB3 1 1
6 9747 1 1 75 LEU HD11 H 2.369 18.406 3.084 1.00 . A A . 75 LEU HD11 1 1
6 9748 1 1 75 LEU HD12 H 2.799 19.839 2.152 1.00 . A A . 75 LEU HD12 1 1
6 9749 1 1 75 LEU HD13 H 2.631 18.280 1.345 1.00 . A A . 75 LEU HD13 1 1
6 9750 1 1 75 LEU HD21 H -1.123 18.713 2.751 1.00 . A A . 75 LEU HD21 1 1
6 9751 1 1 75 LEU HD22 H 0.197 18.811 3.917 1.00 . A A . 75 LEU HD22 1 1
6 9752 1 1 75 LEU HD23 H 0.068 17.415 2.847 1.00 . A A . 75 LEU HD23 1 1
6 9753 1 1 75 LEU HG H 0.519 18.806 0.918 1.00 . A A . 75 LEU HG 1 1
6 9754 1 1 75 LEU N N 0.993 22.950 1.076 1.00 . A A . 75 LEU N 1 1
6 9755 1 1 75 LEU O O -0.427 21.132 -0.836 1.00 . A A . 75 LEU O 1 1
6 9756 1 1 76 VAL C C 1.810 18.836 -2.959 1.00 . A A . 76 VAL C 1 1
6 9757 1 1 76 VAL CA C 1.405 20.288 -2.736 1.00 . A A . 76 VAL CA 1 1
6 9758 1 1 76 VAL CB C 2.110 21.173 -3.781 1.00 . A A . 76 VAL CB 1 1
6 9759 1 1 76 VAL CG1 C 1.646 20.816 -5.185 1.00 . A A . 76 VAL CG1 1 1
6 9760 1 1 76 VAL CG2 C 1.863 22.645 -3.487 1.00 . A A . 76 VAL CG2 1 1
6 9761 1 1 76 VAL H H 2.650 20.720 -1.080 1.00 . A A . 76 VAL H 1 1
6 9762 1 1 76 VAL HA H 0.338 20.381 -2.879 1.00 . A A . 76 VAL HA 1 1
6 9763 1 1 76 VAL HB H 3.173 20.989 -3.720 1.00 . A A . 76 VAL HB 1 1
6 9764 1 1 76 VAL HG11 H 1.691 21.693 -5.813 1.00 . A A . 76 VAL HG11 1 1
6 9765 1 1 76 VAL HG12 H 2.285 20.046 -5.591 1.00 . A A . 76 VAL HG12 1 1
6 9766 1 1 76 VAL HG13 H 0.628 20.455 -5.146 1.00 . A A . 76 VAL HG13 1 1
6 9767 1 1 76 VAL HG21 H 0.970 22.748 -2.889 1.00 . A A . 76 VAL HG21 1 1
6 9768 1 1 76 VAL HG22 H 2.706 23.051 -2.949 1.00 . A A . 76 VAL HG22 1 1
6 9769 1 1 76 VAL HG23 H 1.737 23.182 -4.416 1.00 . A A . 76 VAL HG23 1 1
6 9770 1 1 76 VAL N N 1.717 20.718 -1.378 1.00 . A A . 76 VAL N 1 1
6 9771 1 1 76 VAL O O 1.263 18.154 -3.826 1.00 . A A . 76 VAL O 1 1
6 9772 1 1 77 PHE C C 3.903 16.539 -0.980 1.00 . A A . 77 PHE C 1 1
6 9773 1 1 77 PHE CA C 3.252 16.995 -2.283 1.00 . A A . 77 PHE CA 1 1
6 9774 1 1 77 PHE CB C 4.250 16.873 -3.436 1.00 . A A . 77 PHE CB 1 1
6 9775 1 1 77 PHE CD1 C 2.894 15.547 -5.079 1.00 . A A . 77 PHE CD1 1 1
6 9776 1 1 77 PHE CD2 C 3.688 17.697 -5.738 1.00 . A A . 77 PHE CD2 1 1
6 9777 1 1 77 PHE CE1 C 2.294 15.388 -6.314 1.00 . A A . 77 PHE CE1 1 1
6 9778 1 1 77 PHE CE2 C 3.089 17.543 -6.974 1.00 . A A . 77 PHE CE2 1 1
6 9779 1 1 77 PHE CG C 3.598 16.703 -4.778 1.00 . A A . 77 PHE CG 1 1
6 9780 1 1 77 PHE CZ C 2.390 16.387 -7.262 1.00 . A A . 77 PHE CZ 1 1
6 9781 1 1 77 PHE H H 3.169 18.960 -1.499 1.00 . A A . 77 PHE H 1 1
6 9782 1 1 77 PHE HA H 2.401 16.363 -2.486 1.00 . A A . 77 PHE HA 1 1
6 9783 1 1 77 PHE HB2 H 4.856 17.766 -3.473 1.00 . A A . 77 PHE HB2 1 1
6 9784 1 1 77 PHE HB3 H 4.886 16.018 -3.263 1.00 . A A . 77 PHE HB3 1 1
6 9785 1 1 77 PHE HD1 H 2.817 14.765 -4.338 1.00 . A A . 77 PHE HD1 1 1
6 9786 1 1 77 PHE HD2 H 4.234 18.603 -5.514 1.00 . A A . 77 PHE HD2 1 1
6 9787 1 1 77 PHE HE1 H 1.748 14.483 -6.536 1.00 . A A . 77 PHE HE1 1 1
6 9788 1 1 77 PHE HE2 H 3.166 18.327 -7.713 1.00 . A A . 77 PHE HE2 1 1
6 9789 1 1 77 PHE HZ H 1.923 16.265 -8.227 1.00 . A A . 77 PHE HZ 1 1
6 9790 1 1 77 PHE N N 2.772 18.368 -2.171 1.00 . A A . 77 PHE N 1 1
6 9791 1 1 77 PHE O O 4.992 16.993 -0.626 1.00 . A A . 77 PHE O 1 1
6 9792 1 1 78 SER C C 4.426 13.778 0.795 1.00 . A A . 78 SER C 1 1
6 9793 1 1 78 SER CA C 3.739 15.125 0.994 1.00 . A A . 78 SER CA 1 1
6 9794 1 1 78 SER CB C 2.602 14.986 2.008 1.00 . A A . 78 SER CB 1 1
6 9795 1 1 78 SER H H 2.366 15.317 -0.606 1.00 . A A . 78 SER H 1 1
6 9796 1 1 78 SER HA H 4.462 15.833 1.372 1.00 . A A . 78 SER HA 1 1
6 9797 1 1 78 SER HB2 H 1.665 14.877 1.482 1.00 . A A . 78 SER HB2 1 1
6 9798 1 1 78 SER HB3 H 2.774 14.113 2.621 1.00 . A A . 78 SER HB3 1 1
6 9799 1 1 78 SER HG H 2.190 15.866 3.709 1.00 . A A . 78 SER HG 1 1
6 9800 1 1 78 SER N N 3.229 15.640 -0.271 1.00 . A A . 78 SER N 1 1
6 9801 1 1 78 SER O O 4.223 13.108 -0.218 1.00 . A A . 78 SER O 1 1
6 9802 1 1 78 SER OG O 2.524 16.125 2.848 1.00 . A A . 78 SER OG 1 1
6 9803 1 1 79 LYS C C 5.402 11.127 2.723 1.00 . A A . 79 LYS C 1 1
6 9804 1 1 79 LYS CA C 5.957 12.119 1.705 1.00 . A A . 79 LYS CA 1 1
6 9805 1 1 79 LYS CB C 7.450 12.341 1.955 1.00 . A A . 79 LYS CB 1 1
6 9806 1 1 79 LYS CD C 9.631 11.275 2.604 1.00 . A A . 79 LYS CD 1 1
6 9807 1 1 79 LYS CE C 10.248 11.890 3.850 1.00 . A A . 79 LYS CE 1 1
6 9808 1 1 79 LYS CG C 8.116 11.203 2.710 1.00 . A A . 79 LYS CG 1 1
6 9809 1 1 79 LYS H H 5.360 13.964 2.553 1.00 . A A . 79 LYS H 1 1
6 9810 1 1 79 LYS HA H 5.823 11.712 0.714 1.00 . A A . 79 LYS HA 1 1
6 9811 1 1 79 LYS HB2 H 7.949 12.455 1.004 1.00 . A A . 79 LYS HB2 1 1
6 9812 1 1 79 LYS HB3 H 7.576 13.248 2.529 1.00 . A A . 79 LYS HB3 1 1
6 9813 1 1 79 LYS HD2 H 10.022 10.276 2.477 1.00 . A A . 79 LYS HD2 1 1
6 9814 1 1 79 LYS HD3 H 9.894 11.878 1.747 1.00 . A A . 79 LYS HD3 1 1
6 9815 1 1 79 LYS HE2 H 10.448 12.933 3.660 1.00 . A A . 79 LYS HE2 1 1
6 9816 1 1 79 LYS HE3 H 9.546 11.801 4.666 1.00 . A A . 79 LYS HE3 1 1
6 9817 1 1 79 LYS HG2 H 7.836 11.261 3.751 1.00 . A A . 79 LYS HG2 1 1
6 9818 1 1 79 LYS HG3 H 7.780 10.263 2.296 1.00 . A A . 79 LYS HG3 1 1
6 9819 1 1 79 LYS HZ1 H 11.943 10.755 3.399 1.00 . A A . 79 LYS HZ1 1 1
6 9820 1 1 79 LYS HZ2 H 11.338 10.492 4.956 1.00 . A A . 79 LYS HZ2 1 1
6 9821 1 1 79 LYS HZ3 H 12.194 11.909 4.610 1.00 . A A . 79 LYS HZ3 1 1
6 9822 1 1 79 LYS N N 5.240 13.386 1.770 1.00 . A A . 79 LYS N 1 1
6 9823 1 1 79 LYS NZ N 11.520 11.214 4.230 1.00 . A A . 79 LYS NZ 1 1
6 9824 1 1 79 LYS O O 5.551 9.914 2.568 1.00 . A A . 79 LYS O 1 1
6 9825 1 1 80 LEU C C 2.847 10.225 4.355 1.00 . A A . 80 LEU C 1 1
6 9826 1 1 80 LEU CA C 4.183 10.809 4.805 1.00 . A A . 80 LEU CA 1 1
6 9827 1 1 80 LEU CB C 3.992 11.617 6.091 1.00 . A A . 80 LEU CB 1 1
6 9828 1 1 80 LEU CD1 C 6.395 11.887 6.751 1.00 . A A . 80 LEU CD1 1 1
6 9829 1 1 80 LEU CD2 C 4.598 12.062 8.482 1.00 . A A . 80 LEU CD2 1 1
6 9830 1 1 80 LEU CG C 5.029 11.383 7.190 1.00 . A A . 80 LEU CG 1 1
6 9831 1 1 80 LEU H H 4.675 12.623 3.831 1.00 . A A . 80 LEU H 1 1
6 9832 1 1 80 LEU HA H 4.870 9.999 4.997 1.00 . A A . 80 LEU HA 1 1
6 9833 1 1 80 LEU HB2 H 4.016 12.664 5.830 1.00 . A A . 80 LEU HB2 1 1
6 9834 1 1 80 LEU HB3 H 3.020 11.370 6.494 1.00 . A A . 80 LEU HB3 1 1
6 9835 1 1 80 LEU HD11 H 6.344 12.950 6.566 1.00 . A A . 80 LEU HD11 1 1
6 9836 1 1 80 LEU HD12 H 6.692 11.378 5.846 1.00 . A A . 80 LEU HD12 1 1
6 9837 1 1 80 LEU HD13 H 7.118 11.690 7.528 1.00 . A A . 80 LEU HD13 1 1
6 9838 1 1 80 LEU HD21 H 5.217 11.714 9.295 1.00 . A A . 80 LEU HD21 1 1
6 9839 1 1 80 LEU HD22 H 3.565 11.822 8.687 1.00 . A A . 80 LEU HD22 1 1
6 9840 1 1 80 LEU HD23 H 4.705 13.132 8.379 1.00 . A A . 80 LEU HD23 1 1
6 9841 1 1 80 LEU HG H 5.111 10.322 7.380 1.00 . A A . 80 LEU HG 1 1
6 9842 1 1 80 LEU N N 4.762 11.649 3.762 1.00 . A A . 80 LEU N 1 1
6 9843 1 1 80 LEU O O 2.225 9.448 5.078 1.00 . A A . 80 LEU O 1 1
6 9844 1 1 81 GLU C C 1.399 9.188 1.423 1.00 . A A . 81 GLU C 1 1
6 9845 1 1 81 GLU CA C 1.155 10.116 2.610 1.00 . A A . 81 GLU CA 1 1
6 9846 1 1 81 GLU CB C 0.271 11.289 2.181 1.00 . A A . 81 GLU CB 1 1
6 9847 1 1 81 GLU CD C -0.039 13.258 0.630 1.00 . A A . 81 GLU CD 1 1
6 9848 1 1 81 GLU CG C 0.883 12.143 1.084 1.00 . A A . 81 GLU CG 1 1
6 9849 1 1 81 GLU H H 2.957 11.226 2.627 1.00 . A A . 81 GLU H 1 1
6 9850 1 1 81 GLU HA H 0.650 9.561 3.386 1.00 . A A . 81 GLU HA 1 1
6 9851 1 1 81 GLU HB2 H -0.672 10.902 1.825 1.00 . A A . 81 GLU HB2 1 1
6 9852 1 1 81 GLU HB3 H 0.090 11.919 3.040 1.00 . A A . 81 GLU HB3 1 1
6 9853 1 1 81 GLU HG2 H 1.798 12.581 1.454 1.00 . A A . 81 GLU HG2 1 1
6 9854 1 1 81 GLU HG3 H 1.105 11.511 0.236 1.00 . A A . 81 GLU HG3 1 1
6 9855 1 1 81 GLU N N 2.416 10.604 3.156 1.00 . A A . 81 GLU N 1 1
6 9856 1 1 81 GLU O O 0.512 8.440 1.014 1.00 . A A . 81 GLU O 1 1
6 9857 1 1 81 GLU OE1 O -0.718 13.854 1.491 1.00 . A A . 81 GLU OE1 1 1
6 9858 1 1 81 GLU OE2 O -0.080 13.534 -0.588 1.00 . A A . 81 GLU OE2 1 1
6 9859 1 1 82 ASN C C 4.027 7.383 0.124 1.00 . A A . 82 ASN C 1 1
6 9860 1 1 82 ASN CA C 2.969 8.411 -0.266 1.00 . A A . 82 ASN CA 1 1
6 9861 1 1 82 ASN CB C 3.485 9.279 -1.416 1.00 . A A . 82 ASN CB 1 1
6 9862 1 1 82 ASN CG C 3.955 8.454 -2.598 1.00 . A A . 82 ASN CG 1 1
6 9863 1 1 82 ASN H H 3.273 9.862 1.245 1.00 . A A . 82 ASN H 1 1
6 9864 1 1 82 ASN HA H 2.081 7.890 -0.591 1.00 . A A . 82 ASN HA 1 1
6 9865 1 1 82 ASN HB2 H 2.692 9.932 -1.750 1.00 . A A . 82 ASN HB2 1 1
6 9866 1 1 82 ASN HB3 H 4.314 9.876 -1.065 1.00 . A A . 82 ASN HB3 1 1
6 9867 1 1 82 ASN HD21 H 5.752 8.248 -1.772 1.00 . A A . 82 ASN HD21 1 1
6 9868 1 1 82 ASN HD22 H 5.538 7.481 -3.305 1.00 . A A . 82 ASN HD22 1 1
6 9869 1 1 82 ASN N N 2.608 9.245 0.874 1.00 . A A . 82 ASN N 1 1
6 9870 1 1 82 ASN ND2 N 5.208 8.017 -2.554 1.00 . A A . 82 ASN ND2 1 1
6 9871 1 1 82 ASN O O 3.871 6.189 -0.127 1.00 . A A . 82 ASN O 1 1
6 9872 1 1 82 ASN OD1 O 3.200 8.212 -3.540 1.00 . A A . 82 ASN OD1 1 1
6 9873 1 1 83 GLY C C 7.543 7.606 1.034 1.00 . A A . 83 GLY C 1 1
6 9874 1 1 83 GLY CA C 6.174 6.967 1.157 1.00 . A A . 83 GLY CA 1 1
6 9875 1 1 83 GLY H H 5.177 8.819 0.915 1.00 . A A . 83 GLY H 1 1
6 9876 1 1 83 GLY HA2 H 6.011 6.684 2.187 1.00 . A A . 83 GLY HA2 1 1
6 9877 1 1 83 GLY HA3 H 6.147 6.079 0.542 1.00 . A A . 83 GLY HA3 1 1
6 9878 1 1 83 GLY N N 5.106 7.857 0.741 1.00 . A A . 83 GLY N 1 1
6 9879 1 1 83 GLY O O 8.523 7.100 1.577 1.00 . A A . 83 GLY O 1 1
6 9880 1 1 84 GLY C C 9.480 9.161 -1.234 1.00 . A A . 84 GLY C 1 1
6 9881 1 1 84 GLY CA C 8.874 9.412 0.132 1.00 . A A . 84 GLY CA 1 1
6 9882 1 1 84 GLY H H 6.795 9.080 -0.096 1.00 . A A . 84 GLY H 1 1
6 9883 1 1 84 GLY HA2 H 8.713 10.473 0.254 1.00 . A A . 84 GLY HA2 1 1
6 9884 1 1 84 GLY HA3 H 9.568 9.074 0.888 1.00 . A A . 84 GLY HA3 1 1
6 9885 1 1 84 GLY N N 7.610 8.722 0.314 1.00 . A A . 84 GLY N 1 1
6 9886 1 1 84 GLY O O 8.777 9.170 -2.245 1.00 . A A . 84 GLY O 1 1
6 9887 1 1 85 PHE C C 11.362 9.877 -3.465 1.00 . A A . 85 PHE C 1 1
6 9888 1 1 85 PHE CA C 11.491 8.686 -2.520 1.00 . A A . 85 PHE CA 1 1
6 9889 1 1 85 PHE CB C 10.942 7.426 -3.192 1.00 . A A . 85 PHE CB 1 1
6 9890 1 1 85 PHE CD1 C 13.188 6.371 -3.564 1.00 . A A . 85 PHE CD1 1 1
6 9891 1 1 85 PHE CD2 C 11.645 6.422 -5.382 1.00 . A A . 85 PHE CD2 1 1
6 9892 1 1 85 PHE CE1 C 14.113 5.726 -4.363 1.00 . A A . 85 PHE CE1 1 1
6 9893 1 1 85 PHE CE2 C 12.566 5.776 -6.185 1.00 . A A . 85 PHE CE2 1 1
6 9894 1 1 85 PHE CG C 11.945 6.725 -4.064 1.00 . A A . 85 PHE CG 1 1
6 9895 1 1 85 PHE CZ C 13.802 5.429 -5.676 1.00 . A A . 85 PHE CZ 1 1
6 9896 1 1 85 PHE H H 11.297 8.943 -0.428 1.00 . A A . 85 PHE H 1 1
6 9897 1 1 85 PHE HA H 12.535 8.535 -2.291 1.00 . A A . 85 PHE HA 1 1
6 9898 1 1 85 PHE HB2 H 10.622 6.731 -2.431 1.00 . A A . 85 PHE HB2 1 1
6 9899 1 1 85 PHE HB3 H 10.096 7.694 -3.807 1.00 . A A . 85 PHE HB3 1 1
6 9900 1 1 85 PHE HD1 H 13.433 6.603 -2.537 1.00 . A A . 85 PHE HD1 1 1
6 9901 1 1 85 PHE HD2 H 10.680 6.694 -5.782 1.00 . A A . 85 PHE HD2 1 1
6 9902 1 1 85 PHE HE1 H 15.079 5.456 -3.961 1.00 . A A . 85 PHE HE1 1 1
6 9903 1 1 85 PHE HE2 H 12.321 5.546 -7.211 1.00 . A A . 85 PHE HE2 1 1
6 9904 1 1 85 PHE HZ H 14.523 4.925 -6.301 1.00 . A A . 85 PHE HZ 1 1
6 9905 1 1 85 PHE N N 10.790 8.938 -1.267 1.00 . A A . 85 PHE N 1 1
6 9906 1 1 85 PHE O O 10.774 9.786 -4.543 1.00 . A A . 85 PHE O 1 1
6 9907 1 1 86 PRO C C 12.753 12.166 -5.097 1.00 . A A . 86 PRO C 1 1
6 9908 1 1 86 PRO CA C 11.885 12.255 -3.846 1.00 . A A . 86 PRO CA 1 1
6 9909 1 1 86 PRO CB C 12.437 13.312 -2.886 1.00 . A A . 86 PRO CB 1 1
6 9910 1 1 86 PRO CD C 12.641 11.204 -1.779 1.00 . A A . 86 PRO CD 1 1
6 9911 1 1 86 PRO CG C 13.292 12.550 -1.934 1.00 . A A . 86 PRO CG 1 1
6 9912 1 1 86 PRO HA H 10.875 12.514 -4.127 1.00 . A A . 86 PRO HA 1 1
6 9913 1 1 86 PRO HB2 H 13.013 14.040 -3.441 1.00 . A A . 86 PRO HB2 1 1
6 9914 1 1 86 PRO HB3 H 11.621 13.803 -2.378 1.00 . A A . 86 PRO HB3 1 1
6 9915 1 1 86 PRO HD2 H 13.388 10.436 -1.645 1.00 . A A . 86 PRO HD2 1 1
6 9916 1 1 86 PRO HD3 H 11.952 11.211 -0.947 1.00 . A A . 86 PRO HD3 1 1
6 9917 1 1 86 PRO HG2 H 14.286 12.442 -2.339 1.00 . A A . 86 PRO HG2 1 1
6 9918 1 1 86 PRO HG3 H 13.327 13.061 -0.983 1.00 . A A . 86 PRO HG3 1 1
6 9919 1 1 86 PRO N N 11.924 11.023 -3.052 1.00 . A A . 86 PRO N 1 1
6 9920 1 1 86 PRO O O 13.406 11.151 -5.340 1.00 . A A . 86 PRO O 1 1
6 9921 1 1 87 TYR C C 14.066 14.683 -7.377 1.00 . A A . 87 TYR C 1 1
6 9922 1 1 87 TYR CA C 13.541 13.275 -7.113 1.00 . A A . 87 TYR CA 1 1
6 9923 1 1 87 TYR CB C 12.699 12.804 -8.300 1.00 . A A . 87 TYR CB 1 1
6 9924 1 1 87 TYR CD1 C 12.472 10.312 -7.954 1.00 . A A . 87 TYR CD1 1 1
6 9925 1 1 87 TYR CD2 C 10.510 11.655 -7.783 1.00 . A A . 87 TYR CD2 1 1
6 9926 1 1 87 TYR CE1 C 11.727 9.180 -7.687 1.00 . A A . 87 TYR CE1 1 1
6 9927 1 1 87 TYR CE2 C 9.757 10.528 -7.514 1.00 . A A . 87 TYR CE2 1 1
6 9928 1 1 87 TYR CG C 11.879 11.568 -8.006 1.00 . A A . 87 TYR CG 1 1
6 9929 1 1 87 TYR CZ C 10.370 9.293 -7.467 1.00 . A A . 87 TYR CZ 1 1
6 9930 1 1 87 TYR H H 12.214 14.013 -5.639 1.00 . A A . 87 TYR H 1 1
6 9931 1 1 87 TYR HA H 14.381 12.607 -6.992 1.00 . A A . 87 TYR HA 1 1
6 9932 1 1 87 TYR HB2 H 12.019 13.591 -8.586 1.00 . A A . 87 TYR HB2 1 1
6 9933 1 1 87 TYR HB3 H 13.352 12.579 -9.130 1.00 . A A . 87 TYR HB3 1 1
6 9934 1 1 87 TYR HD1 H 13.536 10.227 -8.127 1.00 . A A . 87 TYR HD1 1 1
6 9935 1 1 87 TYR HD2 H 10.033 12.623 -7.821 1.00 . A A . 87 TYR HD2 1 1
6 9936 1 1 87 TYR HE1 H 12.207 8.213 -7.650 1.00 . A A . 87 TYR HE1 1 1
6 9937 1 1 87 TYR HE2 H 8.695 10.616 -7.342 1.00 . A A . 87 TYR HE2 1 1
6 9938 1 1 87 TYR HH H 8.731 8.291 -7.534 1.00 . A A . 87 TYR HH 1 1
6 9939 1 1 87 TYR N N 12.755 13.234 -5.886 1.00 . A A . 87 TYR N 1 1
6 9940 1 1 87 TYR O O 13.318 15.658 -7.314 1.00 . A A . 87 TYR O 1 1
6 9941 1 1 87 TYR OH O 9.624 8.168 -7.201 1.00 . A A . 87 TYR OH 1 1
6 9942 1 1 88 GLU C C 15.270 16.791 -9.082 1.00 . A A . 88 GLU C 1 1
6 9943 1 1 88 GLU CA C 15.985 16.068 -7.945 1.00 . A A . 88 GLU CA 1 1
6 9944 1 1 88 GLU CB C 17.463 15.878 -8.295 1.00 . A A . 88 GLU CB 1 1
6 9945 1 1 88 GLU CD C 18.187 18.243 -7.783 1.00 . A A . 88 GLU CD 1 1
6 9946 1 1 88 GLU CG C 18.131 17.138 -8.819 1.00 . A A . 88 GLU CG 1 1
6 9947 1 1 88 GLU H H 15.904 13.966 -7.707 1.00 . A A . 88 GLU H 1 1
6 9948 1 1 88 GLU HA H 15.912 16.669 -7.050 1.00 . A A . 88 GLU HA 1 1
6 9949 1 1 88 GLU HB2 H 17.992 15.556 -7.410 1.00 . A A . 88 GLU HB2 1 1
6 9950 1 1 88 GLU HB3 H 17.544 15.112 -9.051 1.00 . A A . 88 GLU HB3 1 1
6 9951 1 1 88 GLU HG2 H 19.139 16.897 -9.121 1.00 . A A . 88 GLU HG2 1 1
6 9952 1 1 88 GLU HG3 H 17.576 17.495 -9.675 1.00 . A A . 88 GLU HG3 1 1
6 9953 1 1 88 GLU N N 15.359 14.780 -7.672 1.00 . A A . 88 GLU N 1 1
6 9954 1 1 88 GLU O O 15.307 18.018 -9.175 1.00 . A A . 88 GLU O 1 1
6 9955 1 1 88 GLU OE1 O 18.310 17.923 -6.582 1.00 . A A . 88 GLU OE1 1 1
6 9956 1 1 88 GLU OE2 O 18.109 19.427 -8.172 1.00 . A A . 88 GLU OE2 1 1
6 9957 1 1 89 LYS C C 12.452 16.900 -10.701 1.00 . A A . 89 LYS C 1 1
6 9958 1 1 89 LYS CA C 13.895 16.585 -11.081 1.00 . A A . 89 LYS CA 1 1
6 9959 1 1 89 LYS CB C 13.922 15.615 -12.264 1.00 . A A . 89 LYS CB 1 1
6 9960 1 1 89 LYS CD C 13.430 13.287 -13.067 1.00 . A A . 89 LYS CD 1 1
6 9961 1 1 89 LYS CE C 12.429 12.142 -13.018 1.00 . A A . 89 LYS CE 1 1
6 9962 1 1 89 LYS CG C 13.105 14.355 -12.037 1.00 . A A . 89 LYS CG 1 1
6 9963 1 1 89 LYS H H 14.627 15.048 -9.822 1.00 . A A . 89 LYS H 1 1
6 9964 1 1 89 LYS HA H 14.388 17.502 -11.366 1.00 . A A . 89 LYS HA 1 1
6 9965 1 1 89 LYS HB2 H 13.533 16.120 -13.136 1.00 . A A . 89 LYS HB2 1 1
6 9966 1 1 89 LYS HB3 H 14.946 15.326 -12.454 1.00 . A A . 89 LYS HB3 1 1
6 9967 1 1 89 LYS HD2 H 13.407 13.729 -14.052 1.00 . A A . 89 LYS HD2 1 1
6 9968 1 1 89 LYS HD3 H 14.419 12.897 -12.869 1.00 . A A . 89 LYS HD3 1 1
6 9969 1 1 89 LYS HE2 H 12.930 11.231 -13.307 1.00 . A A . 89 LYS HE2 1 1
6 9970 1 1 89 LYS HE3 H 12.062 12.046 -12.007 1.00 . A A . 89 LYS HE3 1 1
6 9971 1 1 89 LYS HG2 H 13.322 13.969 -11.052 1.00 . A A . 89 LYS HG2 1 1
6 9972 1 1 89 LYS HG3 H 12.055 14.601 -12.106 1.00 . A A . 89 LYS HG3 1 1
6 9973 1 1 89 LYS HZ1 H 10.999 11.482 -14.390 1.00 . A A . 89 LYS HZ1 1 1
6 9974 1 1 89 LYS HZ2 H 11.538 13.062 -14.668 1.00 . A A . 89 LYS HZ2 1 1
6 9975 1 1 89 LYS HZ3 H 10.466 12.746 -13.399 1.00 . A A . 89 LYS HZ3 1 1
6 9976 1 1 89 LYS N N 14.620 16.021 -9.948 1.00 . A A . 89 LYS N 1 1
6 9977 1 1 89 LYS NZ N 11.277 12.374 -13.933 1.00 . A A . 89 LYS NZ 1 1
6 9978 1 1 89 LYS O O 11.776 17.675 -11.378 1.00 . A A . 89 LYS O 1 1
6 9979 1 1 90 ASP C C 10.505 17.853 -8.422 1.00 . A A . 90 ASP C 1 1
6 9980 1 1 90 ASP CA C 10.623 16.513 -9.142 1.00 . A A . 90 ASP CA 1 1
6 9981 1 1 90 ASP CB C 10.197 15.379 -8.208 1.00 . A A . 90 ASP CB 1 1
6 9982 1 1 90 ASP CG C 8.973 15.734 -7.387 1.00 . A A . 90 ASP CG 1 1
6 9983 1 1 90 ASP H H 12.573 15.688 -9.115 1.00 . A A . 90 ASP H 1 1
6 9984 1 1 90 ASP HA H 9.972 16.522 -10.003 1.00 . A A . 90 ASP HA 1 1
6 9985 1 1 90 ASP HB2 H 9.969 14.502 -8.798 1.00 . A A . 90 ASP HB2 1 1
6 9986 1 1 90 ASP HB3 H 11.008 15.153 -7.533 1.00 . A A . 90 ASP HB3 1 1
6 9987 1 1 90 ASP N N 11.986 16.295 -9.613 1.00 . A A . 90 ASP N 1 1
6 9988 1 1 90 ASP O O 9.476 18.524 -8.503 1.00 . A A . 90 ASP O 1 1
6 9989 1 1 90 ASP OD1 O 7.851 15.653 -7.930 1.00 . A A . 90 ASP OD1 1 1
6 9990 1 1 90 ASP OD2 O 9.137 16.095 -6.203 1.00 . A A . 90 ASP OD2 1 1
6 9991 1 1 91 LEU C C 11.989 20.650 -7.889 1.00 . A A . 91 LEU C 1 1
6 9992 1 1 91 LEU CA C 11.579 19.495 -6.981 1.00 . A A . 91 LEU CA 1 1
6 9993 1 1 91 LEU CB C 12.536 19.401 -5.791 1.00 . A A . 91 LEU CB 1 1
6 9994 1 1 91 LEU CD1 C 13.307 17.824 -4.002 1.00 . A A . 91 LEU CD1 1 1
6 9995 1 1 91 LEU CD2 C 11.297 19.261 -3.616 1.00 . A A . 91 LEU CD2 1 1
6 9996 1 1 91 LEU CG C 12.099 18.483 -4.649 1.00 . A A . 91 LEU CG 1 1
6 9997 1 1 91 LEU H H 12.355 17.658 -7.690 1.00 . A A . 91 LEU H 1 1
6 9998 1 1 91 LEU HA H 10.580 19.677 -6.616 1.00 . A A . 91 LEU HA 1 1
6 9999 1 1 91 LEU HB2 H 13.486 19.044 -6.158 1.00 . A A . 91 LEU HB2 1 1
6 10000 1 1 91 LEU HB3 H 12.659 20.397 -5.388 1.00 . A A . 91 LEU HB3 1 1
6 10001 1 1 91 LEU HD11 H 13.078 16.793 -3.780 1.00 . A A . 91 LEU HD11 1 1
6 10002 1 1 91 LEU HD12 H 13.554 18.343 -3.088 1.00 . A A . 91 LEU HD12 1 1
6 10003 1 1 91 LEU HD13 H 14.147 17.869 -4.680 1.00 . A A . 91 LEU HD13 1 1
6 10004 1 1 91 LEU HD21 H 10.443 18.676 -3.308 1.00 . A A . 91 LEU HD21 1 1
6 10005 1 1 91 LEU HD22 H 10.959 20.191 -4.050 1.00 . A A . 91 LEU HD22 1 1
6 10006 1 1 91 LEU HD23 H 11.920 19.469 -2.759 1.00 . A A . 91 LEU HD23 1 1
6 10007 1 1 91 LEU HG H 11.466 17.702 -5.046 1.00 . A A . 91 LEU HG 1 1
6 10008 1 1 91 LEU N N 11.564 18.235 -7.717 1.00 . A A . 91 LEU N 1 1
6 10009 1 1 91 LEU O O 11.707 21.812 -7.596 1.00 . A A . 91 LEU O 1 1
6 10010 1 1 92 ILE C C 12.040 21.592 -11.007 1.00 . A A . 92 ILE C 1 1
6 10011 1 1 92 ILE CA C 13.101 21.333 -9.942 1.00 . A A . 92 ILE CA 1 1
6 10012 1 1 92 ILE CB C 14.414 20.917 -10.632 1.00 . A A . 92 ILE CB 1 1
6 10013 1 1 92 ILE CD1 C 16.293 22.543 -10.080 1.00 . A A . 92 ILE CD1 1 1
6 10014 1 1 92 ILE CG1 C 15.206 22.155 -11.058 1.00 . A A . 92 ILE CG1 1 1
6 10015 1 1 92 ILE CG2 C 14.123 20.029 -11.832 1.00 . A A . 92 ILE CG2 1 1
6 10016 1 1 92 ILE H H 12.851 19.379 -9.169 1.00 . A A . 92 ILE H 1 1
6 10017 1 1 92 ILE HA H 13.278 22.249 -9.397 1.00 . A A . 92 ILE HA 1 1
6 10018 1 1 92 ILE HB H 15.000 20.348 -9.927 1.00 . A A . 92 ILE HB 1 1
6 10019 1 1 92 ILE HD11 H 17.196 21.997 -10.311 1.00 . A A . 92 ILE HD11 1 1
6 10020 1 1 92 ILE HD12 H 16.485 23.603 -10.157 1.00 . A A . 92 ILE HD12 1 1
6 10021 1 1 92 ILE HD13 H 15.976 22.305 -9.076 1.00 . A A . 92 ILE HD13 1 1
6 10022 1 1 92 ILE HG12 H 15.671 21.966 -12.012 1.00 . A A . 92 ILE HG12 1 1
6 10023 1 1 92 ILE HG13 H 14.528 22.992 -11.152 1.00 . A A . 92 ILE HG13 1 1
6 10024 1 1 92 ILE HG21 H 13.687 20.622 -12.622 1.00 . A A . 92 ILE HG21 1 1
6 10025 1 1 92 ILE HG22 H 15.043 19.585 -12.182 1.00 . A A . 92 ILE HG22 1 1
6 10026 1 1 92 ILE HG23 H 13.433 19.249 -11.545 1.00 . A A . 92 ILE HG23 1 1
6 10027 1 1 92 ILE N N 12.655 20.323 -8.991 1.00 . A A . 92 ILE N 1 1
6 10028 1 1 92 ILE O O 11.997 22.666 -11.606 1.00 . A A . 92 ILE O 1 1
6 10029 1 1 93 GLU C C 8.887 21.380 -11.623 1.00 . A A . 93 GLU C 1 1
6 10030 1 1 93 GLU CA C 10.123 20.721 -12.227 1.00 . A A . 93 GLU CA 1 1
6 10031 1 1 93 GLU CB C 9.759 19.344 -12.788 1.00 . A A . 93 GLU CB 1 1
6 10032 1 1 93 GLU CD C 7.467 18.738 -11.914 1.00 . A A . 93 GLU CD 1 1
6 10033 1 1 93 GLU CG C 8.960 18.486 -11.821 1.00 . A A . 93 GLU CG 1 1
6 10034 1 1 93 GLU H H 11.270 19.767 -10.725 1.00 . A A . 93 GLU H 1 1
6 10035 1 1 93 GLU HA H 10.490 21.341 -13.032 1.00 . A A . 93 GLU HA 1 1
6 10036 1 1 93 GLU HB2 H 9.175 19.478 -13.686 1.00 . A A . 93 GLU HB2 1 1
6 10037 1 1 93 GLU HB3 H 10.669 18.818 -13.035 1.00 . A A . 93 GLU HB3 1 1
6 10038 1 1 93 GLU HG2 H 9.148 17.446 -12.043 1.00 . A A . 93 GLU HG2 1 1
6 10039 1 1 93 GLU HG3 H 9.285 18.702 -10.814 1.00 . A A . 93 GLU HG3 1 1
6 10040 1 1 93 GLU N N 11.185 20.600 -11.235 1.00 . A A . 93 GLU N 1 1
6 10041 1 1 93 GLU O O 7.956 21.751 -12.338 1.00 . A A . 93 GLU O 1 1
6 10042 1 1 93 GLU OE1 O 6.859 18.337 -12.927 1.00 . A A . 93 GLU OE1 1 1
6 10043 1 1 93 GLU OE2 O 6.908 19.338 -10.972 1.00 . A A . 93 GLU OE2 1 1
6 10044 1 1 94 ALA C C 7.667 23.624 -9.921 1.00 . A A . 94 ALA C 1 1
6 10045 1 1 94 ALA CA C 7.764 22.136 -9.601 1.00 . A A . 94 ALA CA 1 1
6 10046 1 1 94 ALA CB C 7.900 21.925 -8.100 1.00 . A A . 94 ALA CB 1 1
6 10047 1 1 94 ALA H H 9.656 21.206 -9.786 1.00 . A A . 94 ALA H 1 1
6 10048 1 1 94 ALA HA H 6.858 21.648 -9.928 1.00 . A A . 94 ALA HA 1 1
6 10049 1 1 94 ALA HB1 H 7.988 20.868 -7.893 1.00 . A A . 94 ALA HB1 1 1
6 10050 1 1 94 ALA HB2 H 8.782 22.436 -7.743 1.00 . A A . 94 ALA HB2 1 1
6 10051 1 1 94 ALA HB3 H 7.028 22.319 -7.601 1.00 . A A . 94 ALA HB3 1 1
6 10052 1 1 94 ALA N N 8.885 21.521 -10.302 1.00 . A A . 94 ALA N 1 1
6 10053 1 1 94 ALA O O 6.639 24.099 -10.404 1.00 . A A . 94 ALA O 1 1
6 10054 1 1 95 ILE C C 8.506 26.089 -11.377 1.00 . A A . 95 ILE C 1 1
6 10055 1 1 95 ILE CA C 8.777 25.789 -9.906 1.00 . A A . 95 ILE CA 1 1
6 10056 1 1 95 ILE CB C 10.134 26.400 -9.511 1.00 . A A . 95 ILE CB 1 1
6 10057 1 1 95 ILE CD1 C 11.522 26.703 -11.623 1.00 . A A . 95 ILE CD1 1 1
6 10058 1 1 95 ILE CG1 C 11.246 25.848 -10.406 1.00 . A A . 95 ILE CG1 1 1
6 10059 1 1 95 ILE CG2 C 10.436 26.118 -8.047 1.00 . A A . 95 ILE CG2 1 1
6 10060 1 1 95 ILE H H 9.531 23.920 -9.262 1.00 . A A . 95 ILE H 1 1
6 10061 1 1 95 ILE HA H 8.007 26.254 -9.307 1.00 . A A . 95 ILE HA 1 1
6 10062 1 1 95 ILE HB H 10.074 27.470 -9.642 1.00 . A A . 95 ILE HB 1 1
6 10063 1 1 95 ILE HD11 H 10.980 26.307 -12.471 1.00 . A A . 95 ILE HD11 1 1
6 10064 1 1 95 ILE HD12 H 11.200 27.716 -11.433 1.00 . A A . 95 ILE HD12 1 1
6 10065 1 1 95 ILE HD13 H 12.580 26.695 -11.838 1.00 . A A . 95 ILE HD13 1 1
6 10066 1 1 95 ILE HG12 H 12.159 25.781 -9.835 1.00 . A A . 95 ILE HG12 1 1
6 10067 1 1 95 ILE HG13 H 10.967 24.862 -10.748 1.00 . A A . 95 ILE HG13 1 1
6 10068 1 1 95 ILE HG21 H 9.516 26.128 -7.481 1.00 . A A . 95 ILE HG21 1 1
6 10069 1 1 95 ILE HG22 H 10.902 25.148 -7.957 1.00 . A A . 95 ILE HG22 1 1
6 10070 1 1 95 ILE HG23 H 11.103 26.875 -7.664 1.00 . A A . 95 ILE HG23 1 1
6 10071 1 1 95 ILE N N 8.742 24.355 -9.647 1.00 . A A . 95 ILE N 1 1
6 10072 1 1 95 ILE O O 8.064 27.183 -11.727 1.00 . A A . 95 ILE O 1 1
6 10073 1 1 96 ARG C C 7.071 25.428 -13.978 1.00 . A A . 96 ARG C 1 1
6 10074 1 1 96 ARG CA C 8.556 25.266 -13.667 1.00 . A A . 96 ARG CA 1 1
6 10075 1 1 96 ARG CB C 9.119 24.062 -14.425 1.00 . A A . 96 ARG CB 1 1
6 10076 1 1 96 ARG CD C 10.953 23.263 -15.946 1.00 . A A . 96 ARG CD 1 1
6 10077 1 1 96 ARG CG C 10.575 24.224 -14.829 1.00 . A A . 96 ARG CG 1 1
6 10078 1 1 96 ARG CZ C 11.880 24.768 -17.655 1.00 . A A . 96 ARG CZ 1 1
6 10079 1 1 96 ARG H H 9.123 24.258 -11.894 1.00 . A A . 96 ARG H 1 1
6 10080 1 1 96 ARG HA H 9.078 26.156 -13.985 1.00 . A A . 96 ARG HA 1 1
6 10081 1 1 96 ARG HB2 H 9.038 23.187 -13.797 1.00 . A A . 96 ARG HB2 1 1
6 10082 1 1 96 ARG HB3 H 8.534 23.910 -15.319 1.00 . A A . 96 ARG HB3 1 1
6 10083 1 1 96 ARG HD2 H 11.267 22.328 -15.507 1.00 . A A . 96 ARG HD2 1 1
6 10084 1 1 96 ARG HD3 H 10.086 23.096 -16.567 1.00 . A A . 96 ARG HD3 1 1
6 10085 1 1 96 ARG HE H 12.923 23.383 -16.668 1.00 . A A . 96 ARG HE 1 1
6 10086 1 1 96 ARG HG2 H 10.734 25.236 -15.171 1.00 . A A . 96 ARG HG2 1 1
6 10087 1 1 96 ARG HG3 H 11.201 24.029 -13.971 1.00 . A A . 96 ARG HG3 1 1
6 10088 1 1 96 ARG HH11 H 9.911 25.017 -17.281 1.00 . A A . 96 ARG HH11 1 1
6 10089 1 1 96 ARG HH12 H 10.577 26.072 -18.483 1.00 . A A . 96 ARG HH12 1 1
6 10090 1 1 96 ARG HH21 H 13.812 24.766 -18.250 1.00 . A A . 96 ARG HH21 1 1
6 10091 1 1 96 ARG HH22 H 12.796 25.927 -19.034 1.00 . A A . 96 ARG HH22 1 1
6 10092 1 1 96 ARG N N 8.772 25.108 -12.233 1.00 . A A . 96 ARG N 1 1
6 10093 1 1 96 ARG NE N 12.036 23.786 -16.774 1.00 . A A . 96 ARG NE 1 1
6 10094 1 1 96 ARG NH1 N 10.692 25.331 -17.820 1.00 . A A . 96 ARG NH1 1 1
6 10095 1 1 96 ARG NH2 N 12.914 25.188 -18.372 1.00 . A A . 96 ARG NH2 1 1
6 10096 1 1 96 ARG O O 6.677 26.332 -14.715 1.00 . A A . 96 ARG O 1 1
6 10097 1 1 97 ARG C C 4.181 25.743 -12.858 1.00 . A A . 97 ARG C 1 1
6 10098 1 1 97 ARG CA C 4.813 24.590 -13.632 1.00 . A A . 97 ARG CA 1 1
6 10099 1 1 97 ARG CB C 4.171 23.267 -13.211 1.00 . A A . 97 ARG CB 1 1
6 10100 1 1 97 ARG CD C 5.409 21.493 -14.491 1.00 . A A . 97 ARG CD 1 1
6 10101 1 1 97 ARG CG C 4.096 22.243 -14.332 1.00 . A A . 97 ARG CG 1 1
6 10102 1 1 97 ARG CZ C 5.154 20.388 -16.672 1.00 . A A . 97 ARG CZ 1 1
6 10103 1 1 97 ARG H H 6.628 23.848 -12.835 1.00 . A A . 97 ARG H 1 1
6 10104 1 1 97 ARG HA H 4.642 24.744 -14.687 1.00 . A A . 97 ARG HA 1 1
6 10105 1 1 97 ARG HB2 H 4.748 22.841 -12.403 1.00 . A A . 97 ARG HB2 1 1
6 10106 1 1 97 ARG HB3 H 3.168 23.462 -12.863 1.00 . A A . 97 ARG HB3 1 1
6 10107 1 1 97 ARG HD2 H 6.139 22.160 -14.924 1.00 . A A . 97 ARG HD2 1 1
6 10108 1 1 97 ARG HD3 H 5.747 21.175 -13.516 1.00 . A A . 97 ARG HD3 1 1
6 10109 1 1 97 ARG HE H 5.261 19.441 -14.920 1.00 . A A . 97 ARG HE 1 1
6 10110 1 1 97 ARG HG2 H 3.314 21.533 -14.107 1.00 . A A . 97 ARG HG2 1 1
6 10111 1 1 97 ARG HG3 H 3.868 22.752 -15.257 1.00 . A A . 97 ARG HG3 1 1
6 10112 1 1 97 ARG HH11 H 5.255 22.404 -16.747 1.00 . A A . 97 ARG HH11 1 1
6 10113 1 1 97 ARG HH12 H 5.075 21.612 -18.278 1.00 . A A . 97 ARG HH12 1 1
6 10114 1 1 97 ARG HH21 H 5.024 18.387 -16.929 1.00 . A A . 97 ARG HH21 1 1
6 10115 1 1 97 ARG HH22 H 4.943 19.327 -18.380 1.00 . A A . 97 ARG HH22 1 1
6 10116 1 1 97 ARG N N 6.254 24.546 -13.413 1.00 . A A . 97 ARG N 1 1
6 10117 1 1 97 ARG NE N 5.269 20.320 -15.350 1.00 . A A . 97 ARG NE 1 1
6 10118 1 1 97 ARG NH1 N 5.161 21.564 -17.282 1.00 . A A . 97 ARG NH1 1 1
6 10119 1 1 97 ARG NH2 N 5.030 19.276 -17.385 1.00 . A A . 97 ARG NH2 1 1
6 10120 1 1 97 ARG O O 3.171 26.307 -13.279 1.00 . A A . 97 ARG O 1 1
6 10121 1 1 98 ALA C C 4.570 28.530 -11.524 1.00 . A A . 98 ALA C 1 1
6 10122 1 1 98 ALA CA C 4.278 27.174 -10.892 1.00 . A A . 98 ALA CA 1 1
6 10123 1 1 98 ALA CB C 4.886 27.097 -9.499 1.00 . A A . 98 ALA CB 1 1
6 10124 1 1 98 ALA H H 5.583 25.601 -11.440 1.00 . A A . 98 ALA H 1 1
6 10125 1 1 98 ALA HA H 3.208 27.054 -10.798 1.00 . A A . 98 ALA HA 1 1
6 10126 1 1 98 ALA HB1 H 5.071 28.096 -9.132 1.00 . A A . 98 ALA HB1 1 1
6 10127 1 1 98 ALA HB2 H 4.201 26.591 -8.835 1.00 . A A . 98 ALA HB2 1 1
6 10128 1 1 98 ALA HB3 H 5.816 26.551 -9.542 1.00 . A A . 98 ALA HB3 1 1
6 10129 1 1 98 ALA N N 4.782 26.088 -11.723 1.00 . A A . 98 ALA N 1 1
6 10130 1 1 98 ALA O O 3.693 29.390 -11.605 1.00 . A A . 98 ALA O 1 1
6 10131 1 1 99 SER C C 5.604 30.113 -13.982 1.00 . A A . 99 SER C 1 1
6 10132 1 1 99 SER CA C 6.217 29.970 -12.592 1.00 . A A . 99 SER CA 1 1
6 10133 1 1 99 SER CB C 7.743 30.044 -12.685 1.00 . A A . 99 SER CB 1 1
6 10134 1 1 99 SER H H 6.463 27.992 -11.878 1.00 . A A . 99 SER H 1 1
6 10135 1 1 99 SER HA H 5.864 30.778 -11.970 1.00 . A A . 99 SER HA 1 1
6 10136 1 1 99 SER HB2 H 8.031 31.014 -13.061 1.00 . A A . 99 SER HB2 1 1
6 10137 1 1 99 SER HB3 H 8.168 29.897 -11.703 1.00 . A A . 99 SER HB3 1 1
6 10138 1 1 99 SER HG H 8.016 29.265 -14.462 1.00 . A A . 99 SER HG 1 1
6 10139 1 1 99 SER N N 5.809 28.715 -11.971 1.00 . A A . 99 SER N 1 1
6 10140 1 1 99 SER O O 5.618 31.193 -14.570 1.00 . A A . 99 SER O 1 1
6 10141 1 1 99 SER OG O 8.249 29.047 -13.556 1.00 . A A . 99 SER OG 1 1
6 10142 1 1 100 ASN C C 3.232 29.935 -15.852 1.00 . A A . 100 ASN C 1 1
6 10143 1 1 100 ASN CA C 4.449 29.015 -15.822 1.00 . A A . 100 ASN CA 1 1
6 10144 1 1 100 ASN CB C 4.038 27.595 -16.217 1.00 . A A . 100 ASN CB 1 1
6 10145 1 1 100 ASN CG C 3.955 27.415 -17.720 1.00 . A A . 100 ASN CG 1 1
6 10146 1 1 100 ASN H H 5.087 28.181 -13.983 1.00 . A A . 100 ASN H 1 1
6 10147 1 1 100 ASN HA H 5.179 29.379 -16.529 1.00 . A A . 100 ASN HA 1 1
6 10148 1 1 100 ASN HB2 H 4.764 26.896 -15.830 1.00 . A A . 100 ASN HB2 1 1
6 10149 1 1 100 ASN HB3 H 3.070 27.375 -15.792 1.00 . A A . 100 ASN HB3 1 1
6 10150 1 1 100 ASN HD21 H 2.074 26.788 -17.566 1.00 . A A . 100 ASN HD21 1 1
6 10151 1 1 100 ASN HD22 H 2.717 26.845 -19.168 1.00 . A A . 100 ASN HD22 1 1
6 10152 1 1 100 ASN N N 5.067 29.013 -14.501 1.00 . A A . 100 ASN N 1 1
6 10153 1 1 100 ASN ND2 N 2.798 26.972 -18.200 1.00 . A A . 100 ASN ND2 1 1
6 10154 1 1 100 ASN O O 2.927 30.545 -16.876 1.00 . A A . 100 ASN O 1 1
6 10155 1 1 100 ASN OD1 O 4.919 27.671 -18.442 1.00 . A A . 100 ASN OD1 1 1
6 10156 1 1 101 GLY C C 0.102 30.093 -14.356 1.00 . A A . 101 GLY C 1 1
6 10157 1 1 101 GLY CA C 1.366 30.880 -14.638 1.00 . A A . 101 GLY CA 1 1
6 10158 1 1 101 GLY H H 2.831 29.522 -13.935 1.00 . A A . 101 GLY H 1 1
6 10159 1 1 101 GLY HA2 H 1.512 31.602 -13.849 1.00 . A A . 101 GLY HA2 1 1
6 10160 1 1 101 GLY HA3 H 1.249 31.404 -15.575 1.00 . A A . 101 GLY HA3 1 1
6 10161 1 1 101 GLY N N 2.541 30.031 -14.720 1.00 . A A . 101 GLY N 1 1
6 10162 1 1 101 GLY O O -0.968 30.672 -14.169 1.00 . A A . 101 GLY O 1 1
6 10163 1 1 102 GLU C C -1.520 28.190 -12.694 1.00 . A A . 102 GLU C 1 1
6 10164 1 1 102 GLU CA C -0.920 27.903 -14.068 1.00 . A A . 102 GLU CA 1 1
6 10165 1 1 102 GLU CB C -0.505 26.433 -14.158 1.00 . A A . 102 GLU CB 1 1
6 10166 1 1 102 GLU CD C -1.215 25.908 -16.524 1.00 . A A . 102 GLU CD 1 1
6 10167 1 1 102 GLU CG C -0.060 26.010 -15.547 1.00 . A A . 102 GLU CG 1 1
6 10168 1 1 102 GLU H H 1.103 28.367 -14.483 1.00 . A A . 102 GLU H 1 1
6 10169 1 1 102 GLU HA H -1.665 28.104 -14.822 1.00 . A A . 102 GLU HA 1 1
6 10170 1 1 102 GLU HB2 H 0.311 26.259 -13.472 1.00 . A A . 102 GLU HB2 1 1
6 10171 1 1 102 GLU HB3 H -1.344 25.817 -13.869 1.00 . A A . 102 GLU HB3 1 1
6 10172 1 1 102 GLU HG2 H 0.645 26.737 -15.922 1.00 . A A . 102 GLU HG2 1 1
6 10173 1 1 102 GLU HG3 H 0.422 25.046 -15.480 1.00 . A A . 102 GLU HG3 1 1
6 10174 1 1 102 GLU N N 0.224 28.770 -14.326 1.00 . A A . 102 GLU N 1 1
6 10175 1 1 102 GLU O O -1.108 29.124 -12.006 1.00 . A A . 102 GLU O 1 1
6 10176 1 1 102 GLU OE1 O -2.073 25.021 -16.336 1.00 . A A . 102 GLU OE1 1 1
6 10177 1 1 102 GLU OE2 O -1.261 26.714 -17.477 1.00 . A A . 102 GLU OE2 1 1
6 10178 1 1 103 THR C C -2.826 26.395 -10.072 1.00 . A A . 103 THR C 1 1
6 10179 1 1 103 THR CA C -3.158 27.547 -11.013 1.00 . A A . 103 THR CA 1 1
6 10180 1 1 103 THR CB C -4.687 27.641 -11.172 1.00 . A A . 103 THR CB 1 1
6 10181 1 1 103 THR CG2 C -5.253 28.762 -10.312 1.00 . A A . 103 THR CG2 1 1
6 10182 1 1 103 THR H H -2.784 26.654 -12.895 1.00 . A A . 103 THR H 1 1
6 10183 1 1 103 THR HA H -2.805 28.470 -10.575 1.00 . A A . 103 THR HA 1 1
6 10184 1 1 103 THR HB H -5.125 26.706 -10.852 1.00 . A A . 103 THR HB 1 1
6 10185 1 1 103 THR HG1 H -4.231 27.810 -13.083 1.00 . A A . 103 THR HG1 1 1
6 10186 1 1 103 THR HG21 H -6.197 28.450 -9.891 1.00 . A A . 103 THR HG21 1 1
6 10187 1 1 103 THR HG22 H -5.403 29.641 -10.921 1.00 . A A . 103 THR HG22 1 1
6 10188 1 1 103 THR HG23 H -4.561 28.989 -9.515 1.00 . A A . 103 THR HG23 1 1
6 10189 1 1 103 THR N N -2.499 27.380 -12.302 1.00 . A A . 103 THR N 1 1
6 10190 1 1 103 THR O O -2.920 25.226 -10.449 1.00 . A A . 103 THR O 1 1
6 10191 1 1 103 THR OG1 O -5.024 27.870 -12.545 1.00 . A A . 103 THR OG1 1 1
6 10192 1 1 104 LEU C C -2.523 26.165 -6.455 1.00 . A A . 104 LEU C 1 1
6 10193 1 1 104 LEU CA C -2.094 25.722 -7.850 1.00 . A A . 104 LEU CA 1 1
6 10194 1 1 104 LEU CB C -0.588 25.450 -7.871 1.00 . A A . 104 LEU CB 1 1
6 10195 1 1 104 LEU CD1 C 1.560 25.604 -9.154 1.00 . A A . 104 LEU CD1 1 1
6 10196 1 1 104 LEU CD2 C -0.230 24.025 -9.902 1.00 . A A . 104 LEU CD2 1 1
6 10197 1 1 104 LEU CG C 0.060 25.371 -9.254 1.00 . A A . 104 LEU CG 1 1
6 10198 1 1 104 LEU H H -2.383 27.678 -8.605 1.00 . A A . 104 LEU H 1 1
6 10199 1 1 104 LEU HA H -2.618 24.813 -8.103 1.00 . A A . 104 LEU HA 1 1
6 10200 1 1 104 LEU HB2 H -0.102 26.243 -7.323 1.00 . A A . 104 LEU HB2 1 1
6 10201 1 1 104 LEU HB3 H -0.416 24.509 -7.369 1.00 . A A . 104 LEU HB3 1 1
6 10202 1 1 104 LEU HD11 H 1.982 25.663 -10.146 1.00 . A A . 104 LEU HD11 1 1
6 10203 1 1 104 LEU HD12 H 2.016 24.785 -8.617 1.00 . A A . 104 LEU HD12 1 1
6 10204 1 1 104 LEU HD13 H 1.746 26.528 -8.627 1.00 . A A . 104 LEU HD13 1 1
6 10205 1 1 104 LEU HD21 H -0.931 24.160 -10.712 1.00 . A A . 104 LEU HD21 1 1
6 10206 1 1 104 LEU HD22 H -0.653 23.356 -9.167 1.00 . A A . 104 LEU HD22 1 1
6 10207 1 1 104 LEU HD23 H 0.688 23.605 -10.286 1.00 . A A . 104 LEU HD23 1 1
6 10208 1 1 104 LEU HG H -0.356 26.144 -9.885 1.00 . A A . 104 LEU HG 1 1
6 10209 1 1 104 LEU N N -2.439 26.730 -8.846 1.00 . A A . 104 LEU N 1 1
6 10210 1 1 104 LEU O O -3.072 27.252 -6.281 1.00 . A A . 104 LEU O 1 1
6 10211 1 1 105 GLU C C -1.782 26.776 -3.547 1.00 . A A . 105 GLU C 1 1
6 10212 1 1 105 GLU CA C -2.624 25.622 -4.085 1.00 . A A . 105 GLU CA 1 1
6 10213 1 1 105 GLU CB C -2.441 24.387 -3.201 1.00 . A A . 105 GLU CB 1 1
6 10214 1 1 105 GLU CD C -4.688 23.286 -3.547 1.00 . A A . 105 GLU CD 1 1
6 10215 1 1 105 GLU CG C -3.185 23.162 -3.706 1.00 . A A . 105 GLU CG 1 1
6 10216 1 1 105 GLU H H -1.825 24.465 -5.667 1.00 . A A . 105 GLU H 1 1
6 10217 1 1 105 GLU HA H -3.664 25.914 -4.070 1.00 . A A . 105 GLU HA 1 1
6 10218 1 1 105 GLU HB2 H -1.389 24.148 -3.150 1.00 . A A . 105 GLU HB2 1 1
6 10219 1 1 105 GLU HB3 H -2.798 24.615 -2.207 1.00 . A A . 105 GLU HB3 1 1
6 10220 1 1 105 GLU HG2 H -2.960 23.025 -4.753 1.00 . A A . 105 GLU HG2 1 1
6 10221 1 1 105 GLU HG3 H -2.849 22.298 -3.150 1.00 . A A . 105 GLU HG3 1 1
6 10222 1 1 105 GLU N N -2.266 25.316 -5.465 1.00 . A A . 105 GLU N 1 1
6 10223 1 1 105 GLU O O -0.674 26.572 -3.050 1.00 . A A . 105 GLU O 1 1
6 10224 1 1 105 GLU OE1 O -5.164 23.308 -2.392 1.00 . A A . 105 GLU OE1 1 1
6 10225 1 1 105 GLU OE2 O -5.389 23.361 -4.578 1.00 . A A . 105 GLU OE2 1 1
6 10226 1 1 106 LYS C C -2.526 30.026 -2.292 1.00 . A A . 106 LYS C 1 1
6 10227 1 1 106 LYS CA C -1.616 29.175 -3.173 1.00 . A A . 106 LYS CA 1 1
6 10228 1 1 106 LYS CB C -1.113 30.005 -4.357 1.00 . A A . 106 LYS CB 1 1
6 10229 1 1 106 LYS CD C -1.717 31.558 -6.237 1.00 . A A . 106 LYS CD 1 1
6 10230 1 1 106 LYS CE C -2.855 32.168 -7.041 1.00 . A A . 106 LYS CE 1 1
6 10231 1 1 106 LYS CG C -2.224 30.507 -5.264 1.00 . A A . 106 LYS CG 1 1
6 10232 1 1 106 LYS H H -3.204 28.087 -4.055 1.00 . A A . 106 LYS H 1 1
6 10233 1 1 106 LYS HA H -0.770 28.849 -2.588 1.00 . A A . 106 LYS HA 1 1
6 10234 1 1 106 LYS HB2 H -0.572 30.860 -3.978 1.00 . A A . 106 LYS HB2 1 1
6 10235 1 1 106 LYS HB3 H -0.442 29.398 -4.947 1.00 . A A . 106 LYS HB3 1 1
6 10236 1 1 106 LYS HD2 H -1.223 32.342 -5.682 1.00 . A A . 106 LYS HD2 1 1
6 10237 1 1 106 LYS HD3 H -1.013 31.097 -6.916 1.00 . A A . 106 LYS HD3 1 1
6 10238 1 1 106 LYS HE2 H -3.422 31.371 -7.498 1.00 . A A . 106 LYS HE2 1 1
6 10239 1 1 106 LYS HE3 H -3.492 32.726 -6.372 1.00 . A A . 106 LYS HE3 1 1
6 10240 1 1 106 LYS HG2 H -2.622 29.675 -5.825 1.00 . A A . 106 LYS HG2 1 1
6 10241 1 1 106 LYS HG3 H -3.005 30.940 -4.655 1.00 . A A . 106 LYS HG3 1 1
6 10242 1 1 106 LYS HZ1 H -2.241 32.557 -9.000 1.00 . A A . 106 LYS HZ1 1 1
6 10243 1 1 106 LYS HZ2 H -1.434 33.478 -7.832 1.00 . A A . 106 LYS HZ2 1 1
6 10244 1 1 106 LYS HZ3 H -3.026 33.858 -8.256 1.00 . A A . 106 LYS HZ3 1 1
6 10245 1 1 106 LYS N N -2.316 27.988 -3.650 1.00 . A A . 106 LYS N 1 1
6 10246 1 1 106 LYS NZ N -2.354 33.079 -8.107 1.00 . A A . 106 LYS NZ 1 1
6 10247 1 1 106 LYS O O -3.682 29.676 -2.057 1.00 . A A . 106 LYS O 1 1
6 10248 1 1 107 ILE C C -2.754 33.467 -1.512 1.00 . A A . 107 ILE C 1 1
6 10249 1 1 107 ILE CA C -2.761 32.046 -0.957 1.00 . A A . 107 ILE CA 1 1
6 10250 1 1 107 ILE CB C -2.209 32.066 0.480 1.00 . A A . 107 ILE CB 1 1
6 10251 1 1 107 ILE CD1 C -3.436 29.951 1.188 1.00 . A A . 107 ILE CD1 1 1
6 10252 1 1 107 ILE CG1 C -2.100 30.641 1.027 1.00 . A A . 107 ILE CG1 1 1
6 10253 1 1 107 ILE CG2 C -3.097 32.917 1.377 1.00 . A A . 107 ILE CG2 1 1
6 10254 1 1 107 ILE H H -1.069 31.370 -2.033 1.00 . A A . 107 ILE H 1 1
6 10255 1 1 107 ILE HA H -3.781 31.689 -0.926 1.00 . A A . 107 ILE HA 1 1
6 10256 1 1 107 ILE HB H -1.227 32.512 0.459 1.00 . A A . 107 ILE HB 1 1
6 10257 1 1 107 ILE HD11 H -3.286 28.970 1.615 1.00 . A A . 107 ILE HD11 1 1
6 10258 1 1 107 ILE HD12 H -4.067 30.535 1.842 1.00 . A A . 107 ILE HD12 1 1
6 10259 1 1 107 ILE HD13 H -3.910 29.854 0.223 1.00 . A A . 107 ILE HD13 1 1
6 10260 1 1 107 ILE HG12 H -1.500 30.049 0.354 1.00 . A A . 107 ILE HG12 1 1
6 10261 1 1 107 ILE HG13 H -1.623 30.672 1.996 1.00 . A A . 107 ILE HG13 1 1
6 10262 1 1 107 ILE HG21 H -3.094 32.509 2.377 1.00 . A A . 107 ILE HG21 1 1
6 10263 1 1 107 ILE HG22 H -2.720 33.928 1.400 1.00 . A A . 107 ILE HG22 1 1
6 10264 1 1 107 ILE HG23 H -4.105 32.917 0.990 1.00 . A A . 107 ILE HG23 1 1
6 10265 1 1 107 ILE N N -1.996 31.145 -1.810 1.00 . A A . 107 ILE N 1 1
6 10266 1 1 107 ILE O O -1.698 34.085 -1.654 1.00 . A A . 107 ILE O 1 1
6 10267 1 1 108 THR C C -4.361 36.337 -1.258 1.00 . A A . 108 THR C 1 1
6 10268 1 1 108 THR CA C -4.071 35.328 -2.363 1.00 . A A . 108 THR CA 1 1
6 10269 1 1 108 THR CB C -5.189 35.405 -3.419 1.00 . A A . 108 THR CB 1 1
6 10270 1 1 108 THR CG2 C -6.553 35.198 -2.779 1.00 . A A . 108 THR CG2 1 1
6 10271 1 1 108 THR H H -4.745 33.439 -1.689 1.00 . A A . 108 THR H 1 1
6 10272 1 1 108 THR HA H -3.136 35.590 -2.839 1.00 . A A . 108 THR HA 1 1
6 10273 1 1 108 THR HB H -5.028 34.625 -4.149 1.00 . A A . 108 THR HB 1 1
6 10274 1 1 108 THR HG1 H -5.876 36.729 -4.710 1.00 . A A . 108 THR HG1 1 1
6 10275 1 1 108 THR HG21 H -6.707 35.942 -2.012 1.00 . A A . 108 THR HG21 1 1
6 10276 1 1 108 THR HG22 H -6.598 34.213 -2.338 1.00 . A A . 108 THR HG22 1 1
6 10277 1 1 108 THR HG23 H -7.322 35.291 -3.531 1.00 . A A . 108 THR HG23 1 1
6 10278 1 1 108 THR N N -3.940 33.981 -1.825 1.00 . A A . 108 THR N 1 1
6 10279 1 1 108 THR O O -4.830 37.443 -1.521 1.00 . A A . 108 THR O 1 1
6 10280 1 1 108 THR OG1 O -5.155 36.676 -4.079 1.00 . A A . 108 THR OG1 1 1
6 10281 1 1 109 ASN C C -5.779 37.223 1.216 1.00 . A A . 109 ASN C 1 1
6 10282 1 1 109 ASN CA C -4.311 36.818 1.128 1.00 . A A . 109 ASN CA 1 1
6 10283 1 1 109 ASN CB C -3.431 38.066 1.032 1.00 . A A . 109 ASN CB 1 1
6 10284 1 1 109 ASN CG C -3.173 38.696 2.387 1.00 . A A . 109 ASN CG 1 1
6 10285 1 1 109 ASN H H -3.707 35.052 0.128 1.00 . A A . 109 ASN H 1 1
6 10286 1 1 109 ASN HA H -4.046 36.269 2.019 1.00 . A A . 109 ASN HA 1 1
6 10287 1 1 109 ASN HB2 H -2.481 37.796 0.595 1.00 . A A . 109 ASN HB2 1 1
6 10288 1 1 109 ASN HB3 H -3.918 38.796 0.403 1.00 . A A . 109 ASN HB3 1 1
6 10289 1 1 109 ASN HD21 H -1.782 37.331 2.785 1.00 . A A . 109 ASN HD21 1 1
6 10290 1 1 109 ASN HD22 H -2.056 38.507 4.021 1.00 . A A . 109 ASN HD22 1 1
6 10291 1 1 109 ASN N N -4.079 35.947 -0.019 1.00 . A A . 109 ASN N 1 1
6 10292 1 1 109 ASN ND2 N -2.243 38.120 3.140 1.00 . A A . 109 ASN ND2 1 1
6 10293 1 1 109 ASN O O -6.107 38.308 1.694 1.00 . A A . 109 ASN O 1 1
6 10294 1 1 109 ASN OD1 O -3.802 39.690 2.752 1.00 . A A . 109 ASN OD1 1 1
6 10295 1 1 110 SER C C -8.695 36.221 2.122 1.00 . A A . 110 SER C 1 1
6 10296 1 1 110 SER CA C -8.093 36.607 0.775 1.00 . A A . 110 SER CA 1 1
6 10297 1 1 110 SER CB C -8.793 35.841 -0.348 1.00 . A A . 110 SER CB 1 1
6 10298 1 1 110 SER H H -6.336 35.493 0.382 1.00 . A A . 110 SER H 1 1
6 10299 1 1 110 SER HA H -8.236 37.666 0.620 1.00 . A A . 110 SER HA 1 1
6 10300 1 1 110 SER HB2 H -8.178 35.007 -0.650 1.00 . A A . 110 SER HB2 1 1
6 10301 1 1 110 SER HB3 H -9.746 35.476 0.008 1.00 . A A . 110 SER HB3 1 1
6 10302 1 1 110 SER HG H -9.442 37.487 -1.190 1.00 . A A . 110 SER HG 1 1
6 10303 1 1 110 SER N N -6.659 36.341 0.752 1.00 . A A . 110 SER N 1 1
6 10304 1 1 110 SER O O -9.905 36.322 2.325 1.00 . A A . 110 SER O 1 1
6 10305 1 1 110 SER OG O -9.016 36.674 -1.473 1.00 . A A . 110 SER OG 1 1
6 10306 1 1 111 ARG C C -7.295 35.824 5.435 1.00 . A A . 111 ARG C 1 1
6 10307 1 1 111 ARG CA C -8.289 35.375 4.368 1.00 . A A . 111 ARG CA 1 1
6 10308 1 1 111 ARG CB C -8.470 33.857 4.429 1.00 . A A . 111 ARG CB 1 1
6 10309 1 1 111 ARG CD C -9.804 31.999 3.390 1.00 . A A . 111 ARG CD 1 1
6 10310 1 1 111 ARG CG C -9.851 33.391 4.000 1.00 . A A . 111 ARG CG 1 1
6 10311 1 1 111 ARG CZ C -9.728 32.458 0.976 1.00 . A A . 111 ARG CZ 1 1
6 10312 1 1 111 ARG H H -6.889 35.720 2.818 1.00 . A A . 111 ARG H 1 1
6 10313 1 1 111 ARG HA H -9.240 35.850 4.556 1.00 . A A . 111 ARG HA 1 1
6 10314 1 1 111 ARG HB2 H -7.740 33.393 3.782 1.00 . A A . 111 ARG HB2 1 1
6 10315 1 1 111 ARG HB3 H -8.301 33.528 5.444 1.00 . A A . 111 ARG HB3 1 1
6 10316 1 1 111 ARG HD2 H -9.256 31.347 4.054 1.00 . A A . 111 ARG HD2 1 1
6 10317 1 1 111 ARG HD3 H -10.815 31.634 3.281 1.00 . A A . 111 ARG HD3 1 1
6 10318 1 1 111 ARG HE H -8.247 31.632 2.027 1.00 . A A . 111 ARG HE 1 1
6 10319 1 1 111 ARG HG2 H -10.499 33.371 4.864 1.00 . A A . 111 ARG HG2 1 1
6 10320 1 1 111 ARG HG3 H -10.243 34.082 3.270 1.00 . A A . 111 ARG HG3 1 1
6 10321 1 1 111 ARG HH11 H -11.451 32.986 1.888 1.00 . A A . 111 ARG HH11 1 1
6 10322 1 1 111 ARG HH12 H -11.384 33.305 0.186 1.00 . A A . 111 ARG HH12 1 1
6 10323 1 1 111 ARG HH21 H -8.146 32.046 -0.214 1.00 . A A . 111 ARG HH21 1 1
6 10324 1 1 111 ARG HH22 H -9.504 32.769 -1.009 1.00 . A A . 111 ARG HH22 1 1
6 10325 1 1 111 ARG N N -7.842 35.778 3.040 1.00 . A A . 111 ARG N 1 1
6 10326 1 1 111 ARG NE N -9.155 31.996 2.082 1.00 . A A . 111 ARG NE 1 1
6 10327 1 1 111 ARG NH1 N -10.955 32.957 1.020 1.00 . A A . 111 ARG NH1 1 1
6 10328 1 1 111 ARG NH2 N -9.072 32.421 -0.177 1.00 . A A . 111 ARG NH2 1 1
6 10329 1 1 111 ARG O O -6.133 36.116 5.153 1.00 . A A . 111 ARG O 1 1
6 10330 1 1 112 PRO C C -5.860 35.260 8.166 1.00 . A A . 112 PRO C 1 1
6 10331 1 1 112 PRO CA C -6.930 36.292 7.827 1.00 . A A . 112 PRO CA 1 1
6 10332 1 1 112 PRO CB C -7.935 36.418 8.975 1.00 . A A . 112 PRO CB 1 1
6 10333 1 1 112 PRO CD C -9.136 35.546 7.101 1.00 . A A . 112 PRO CD 1 1
6 10334 1 1 112 PRO CG C -9.052 35.507 8.602 1.00 . A A . 112 PRO CG 1 1
6 10335 1 1 112 PRO HA H -6.462 37.249 7.649 1.00 . A A . 112 PRO HA 1 1
6 10336 1 1 112 PRO HB2 H -7.467 36.114 9.901 1.00 . A A . 112 PRO HB2 1 1
6 10337 1 1 112 PRO HB3 H -8.269 37.442 9.054 1.00 . A A . 112 PRO HB3 1 1
6 10338 1 1 112 PRO HD2 H -9.430 34.582 6.714 1.00 . A A . 112 PRO HD2 1 1
6 10339 1 1 112 PRO HD3 H -9.829 36.311 6.782 1.00 . A A . 112 PRO HD3 1 1
6 10340 1 1 112 PRO HG2 H -8.837 34.505 8.939 1.00 . A A . 112 PRO HG2 1 1
6 10341 1 1 112 PRO HG3 H -9.975 35.861 9.037 1.00 . A A . 112 PRO HG3 1 1
6 10342 1 1 112 PRO N N -7.761 35.880 6.692 1.00 . A A . 112 PRO N 1 1
6 10343 1 1 112 PRO O O -5.882 34.127 7.686 1.00 . A A . 112 PRO O 1 1
6 10344 1 1 113 PRO C C -4.281 33.657 10.351 1.00 . A A . 113 PRO C 1 1
6 10345 1 1 113 PRO CA C -3.804 34.782 9.438 1.00 . A A . 113 PRO CA 1 1
6 10346 1 1 113 PRO CB C -2.868 35.726 10.197 1.00 . A A . 113 PRO CB 1 1
6 10347 1 1 113 PRO CD C -4.812 36.995 9.626 1.00 . A A . 113 PRO CD 1 1
6 10348 1 1 113 PRO CG C -3.749 36.828 10.676 1.00 . A A . 113 PRO CG 1 1
6 10349 1 1 113 PRO HA H -3.284 34.360 8.591 1.00 . A A . 113 PRO HA 1 1
6 10350 1 1 113 PRO HB2 H -2.411 35.198 11.021 1.00 . A A . 113 PRO HB2 1 1
6 10351 1 1 113 PRO HB3 H -2.104 36.094 9.529 1.00 . A A . 113 PRO HB3 1 1
6 10352 1 1 113 PRO HD2 H -5.751 37.274 10.081 1.00 . A A . 113 PRO HD2 1 1
6 10353 1 1 113 PRO HD3 H -4.510 37.733 8.897 1.00 . A A . 113 PRO HD3 1 1
6 10354 1 1 113 PRO HG2 H -4.194 36.558 11.621 1.00 . A A . 113 PRO HG2 1 1
6 10355 1 1 113 PRO HG3 H -3.175 37.738 10.776 1.00 . A A . 113 PRO HG3 1 1
6 10356 1 1 113 PRO N N -4.900 35.659 9.015 1.00 . A A . 113 PRO N 1 1
6 10357 1 1 113 PRO O O -5.000 33.896 11.322 1.00 . A A . 113 PRO O 1 1
6 10358 1 1 114 CYS C C -3.976 31.502 12.306 1.00 . A A . 114 CYS C 1 1
6 10359 1 1 114 CYS CA C -4.262 31.271 10.826 1.00 . A A . 114 CYS CA 1 1
6 10360 1 1 114 CYS CB C -3.519 30.026 10.340 1.00 . A A . 114 CYS CB 1 1
6 10361 1 1 114 CYS H H -3.303 32.306 9.248 1.00 . A A . 114 CYS H 1 1
6 10362 1 1 114 CYS HA H -5.323 31.120 10.696 1.00 . A A . 114 CYS HA 1 1
6 10363 1 1 114 CYS HB2 H -3.662 29.228 11.054 1.00 . A A . 114 CYS HB2 1 1
6 10364 1 1 114 CYS HB3 H -3.925 29.723 9.386 1.00 . A A . 114 CYS HB3 1 1
6 10365 1 1 114 CYS HG H -1.228 29.135 9.660 1.00 . A A . 114 CYS HG 1 1
6 10366 1 1 114 CYS N N -3.876 32.433 10.034 1.00 . A A . 114 CYS N 1 1
6 10367 1 1 114 CYS O O -2.825 31.462 12.741 1.00 . A A . 114 CYS O 1 1
6 10368 1 1 114 CYS SG S -1.739 30.263 10.131 1.00 . A A . 114 CYS SG 1 1
6 10369 1 1 115 VAL C C -5.994 31.277 15.291 1.00 . A A . 115 VAL C 1 1
6 10370 1 1 115 VAL CA C -4.895 31.986 14.508 1.00 . A A . 115 VAL CA 1 1
6 10371 1 1 115 VAL CB C -4.937 33.491 14.832 1.00 . A A . 115 VAL CB 1 1
6 10372 1 1 115 VAL CG1 C -6.248 34.102 14.363 1.00 . A A . 115 VAL CG1 1 1
6 10373 1 1 115 VAL CG2 C -4.736 33.720 16.323 1.00 . A A . 115 VAL CG2 1 1
6 10374 1 1 115 VAL H H -5.924 31.766 12.672 1.00 . A A . 115 VAL H 1 1
6 10375 1 1 115 VAL HA H -3.936 31.598 14.821 1.00 . A A . 115 VAL HA 1 1
6 10376 1 1 115 VAL HB H -4.130 33.975 14.303 1.00 . A A . 115 VAL HB 1 1
6 10377 1 1 115 VAL HG11 H -7.072 33.604 14.853 1.00 . A A . 115 VAL HG11 1 1
6 10378 1 1 115 VAL HG12 H -6.264 35.154 14.608 1.00 . A A . 115 VAL HG12 1 1
6 10379 1 1 115 VAL HG13 H -6.339 33.980 13.294 1.00 . A A . 115 VAL HG13 1 1
6 10380 1 1 115 VAL HG21 H -4.033 32.996 16.707 1.00 . A A . 115 VAL HG21 1 1
6 10381 1 1 115 VAL HG22 H -4.352 34.716 16.484 1.00 . A A . 115 VAL HG22 1 1
6 10382 1 1 115 VAL HG23 H -5.681 33.611 16.835 1.00 . A A . 115 VAL HG23 1 1
6 10383 1 1 115 VAL N N -5.032 31.747 13.076 1.00 . A A . 115 VAL N 1 1
6 10384 1 1 115 VAL O O -7.124 31.152 14.819 1.00 . A A . 115 VAL O 1 1
6 10385 1 1 116 ILE C C -7.039 30.994 18.517 1.00 . A A . 116 ILE C 1 1
6 10386 1 1 116 ILE CA C -6.615 30.122 17.340 1.00 . A A . 116 ILE CA 1 1
6 10387 1 1 116 ILE CB C -6.037 28.800 17.878 1.00 . A A . 116 ILE CB 1 1
6 10388 1 1 116 ILE CD1 C -6.758 26.647 19.030 1.00 . A A . 116 ILE CD1 1 1
6 10389 1 1 116 ILE CG1 C -7.046 28.115 18.802 1.00 . A A . 116 ILE CG1 1 1
6 10390 1 1 116 ILE CG2 C -4.727 29.053 18.610 1.00 . A A . 116 ILE CG2 1 1
6 10391 1 1 116 ILE H H -4.739 30.947 16.812 1.00 . A A . 116 ILE H 1 1
6 10392 1 1 116 ILE HA H -7.486 29.894 16.742 1.00 . A A . 116 ILE HA 1 1
6 10393 1 1 116 ILE HB H -5.833 28.154 17.038 1.00 . A A . 116 ILE HB 1 1
6 10394 1 1 116 ILE HD11 H -6.013 26.313 18.322 1.00 . A A . 116 ILE HD11 1 1
6 10395 1 1 116 ILE HD12 H -6.388 26.504 20.034 1.00 . A A . 116 ILE HD12 1 1
6 10396 1 1 116 ILE HD13 H -7.664 26.077 18.894 1.00 . A A . 116 ILE HD13 1 1
6 10397 1 1 116 ILE HG12 H -7.037 28.607 19.762 1.00 . A A . 116 ILE HG12 1 1
6 10398 1 1 116 ILE HG13 H -8.032 28.197 18.369 1.00 . A A . 116 ILE HG13 1 1
6 10399 1 1 116 ILE HG21 H -4.828 28.752 19.642 1.00 . A A . 116 ILE HG21 1 1
6 10400 1 1 116 ILE HG22 H -3.939 28.481 18.144 1.00 . A A . 116 ILE HG22 1 1
6 10401 1 1 116 ILE HG23 H -4.486 30.104 18.563 1.00 . A A . 116 ILE HG23 1 1
6 10402 1 1 116 ILE N N -5.656 30.816 16.491 1.00 . A A . 116 ILE N 1 1
6 10403 1 1 116 ILE O O -6.205 31.444 19.303 1.00 . A A . 116 ILE O 1 1
6 10404 1 1 117 LEU C C -8.836 31.290 21.041 1.00 . A A . 117 LEU C 1 1
6 10405 1 1 117 LEU CA C -8.879 32.044 19.716 1.00 . A A . 117 LEU CA 1 1
6 10406 1 1 117 LEU CB C -10.316 32.463 19.401 1.00 . A A . 117 LEU CB 1 1
6 10407 1 1 117 LEU CD1 C -12.010 33.383 17.798 1.00 . A A . 117 LEU CD1 1 1
6 10408 1 1 117 LEU CD2 C -9.815 34.545 18.098 1.00 . A A . 117 LEU CD2 1 1
6 10409 1 1 117 LEU CG C -10.526 33.200 18.078 1.00 . A A . 117 LEU CG 1 1
6 10410 1 1 117 LEU H H -8.958 30.842 17.977 1.00 . A A . 117 LEU H 1 1
6 10411 1 1 117 LEU HA H -8.265 32.929 19.799 1.00 . A A . 117 LEU HA 1 1
6 10412 1 1 117 LEU HB2 H -10.924 31.571 19.382 1.00 . A A . 117 LEU HB2 1 1
6 10413 1 1 117 LEU HB3 H -10.654 33.110 20.199 1.00 . A A . 117 LEU HB3 1 1
6 10414 1 1 117 LEU HD11 H -12.517 32.438 17.917 1.00 . A A . 117 LEU HD11 1 1
6 10415 1 1 117 LEU HD12 H -12.144 33.740 16.788 1.00 . A A . 117 LEU HD12 1 1
6 10416 1 1 117 LEU HD13 H -12.420 34.103 18.491 1.00 . A A . 117 LEU HD13 1 1
6 10417 1 1 117 LEU HD21 H -9.786 34.922 19.110 1.00 . A A . 117 LEU HD21 1 1
6 10418 1 1 117 LEU HD22 H -10.348 35.243 17.469 1.00 . A A . 117 LEU HD22 1 1
6 10419 1 1 117 LEU HD23 H -8.807 34.425 17.729 1.00 . A A . 117 LEU HD23 1 1
6 10420 1 1 117 LEU HG H -10.106 32.611 17.274 1.00 . A A . 117 LEU HG 1 1
6 10421 1 1 117 LEU N N -8.342 31.227 18.633 1.00 . A A . 117 LEU N 1 1
6 10422 1 1 117 LEU O O -8.610 30.080 21.071 1.00 . A A . 117 LEU O 1 1
7 10423 1 1 1 GLY C C 6.584 -13.879 -1.510 1.00 . A A . 1 GLY C 1 1
7 10424 1 1 1 GLY CA C 5.325 -14.216 -0.736 1.00 . A A . 1 GLY CA 1 1
7 10425 1 1 1 GLY H1 H 5.238 -16.157 -1.578 1.00 . A A . 1 GLY H1 1 1
7 10426 1 1 1 GLY HA2 H 4.627 -13.398 -0.830 1.00 . A A . 1 GLY HA2 1 1
7 10427 1 1 1 GLY HA3 H 5.580 -14.341 0.306 1.00 . A A . 1 GLY HA3 1 1
7 10428 1 1 1 GLY N N 4.690 -15.431 -1.212 1.00 . A A . 1 GLY N 1 1
7 10429 1 1 1 GLY O O 7.649 -14.437 -1.250 1.00 . A A . 1 GLY O 1 1
7 10430 1 1 2 SER C C 7.815 -11.048 -3.201 1.00 . A A . 2 SER C 1 1
7 10431 1 1 2 SER CA C 7.598 -12.556 -3.285 1.00 . A A . 2 SER CA 1 1
7 10432 1 1 2 SER CB C 7.379 -12.971 -4.741 1.00 . A A . 2 SER CB 1 1
7 10433 1 1 2 SER H H 5.585 -12.553 -2.626 1.00 . A A . 2 SER H 1 1
7 10434 1 1 2 SER HA H 8.476 -13.056 -2.904 1.00 . A A . 2 SER HA 1 1
7 10435 1 1 2 SER HB2 H 8.308 -12.879 -5.282 1.00 . A A . 2 SER HB2 1 1
7 10436 1 1 2 SER HB3 H 7.044 -13.998 -4.773 1.00 . A A . 2 SER HB3 1 1
7 10437 1 1 2 SER HG H 5.530 -12.408 -5.060 1.00 . A A . 2 SER HG 1 1
7 10438 1 1 2 SER N N 6.461 -12.963 -2.466 1.00 . A A . 2 SER N 1 1
7 10439 1 1 2 SER O O 6.884 -10.265 -3.390 1.00 . A A . 2 SER O 1 1
7 10440 1 1 2 SER OG O 6.404 -12.153 -5.364 1.00 . A A . 2 SER OG 1 1
7 10441 1 1 3 MET C C 10.198 -8.777 -4.020 1.00 . A A . 3 MET C 1 1
7 10442 1 1 3 MET CA C 9.391 -9.235 -2.810 1.00 . A A . 3 MET CA 1 1
7 10443 1 1 3 MET CB C 10.182 -8.975 -1.526 1.00 . A A . 3 MET CB 1 1
7 10444 1 1 3 MET CE C 10.341 -10.759 1.675 1.00 . A A . 3 MET CE 1 1
7 10445 1 1 3 MET CG C 9.337 -9.053 -0.265 1.00 . A A . 3 MET CG 1 1
7 10446 1 1 3 MET H H 9.750 -11.321 -2.777 1.00 . A A . 3 MET H 1 1
7 10447 1 1 3 MET HA H 8.469 -8.675 -2.773 1.00 . A A . 3 MET HA 1 1
7 10448 1 1 3 MET HB2 H 10.972 -9.707 -1.450 1.00 . A A . 3 MET HB2 1 1
7 10449 1 1 3 MET HB3 H 10.619 -7.990 -1.580 1.00 . A A . 3 MET HB3 1 1
7 10450 1 1 3 MET HE1 H 11.307 -11.050 1.289 1.00 . A A . 3 MET HE1 1 1
7 10451 1 1 3 MET HE2 H 10.409 -9.773 2.110 1.00 . A A . 3 MET HE2 1 1
7 10452 1 1 3 MET HE3 H 10.027 -11.465 2.429 1.00 . A A . 3 MET HE3 1 1
7 10453 1 1 3 MET HG2 H 9.809 -8.461 0.505 1.00 . A A . 3 MET HG2 1 1
7 10454 1 1 3 MET HG3 H 8.359 -8.649 -0.479 1.00 . A A . 3 MET HG3 1 1
7 10455 1 1 3 MET N N 9.050 -10.649 -2.917 1.00 . A A . 3 MET N 1 1
7 10456 1 1 3 MET O O 10.533 -9.577 -4.894 1.00 . A A . 3 MET O 1 1
7 10457 1 1 3 MET SD S 9.146 -10.741 0.340 1.00 . A A . 3 MET SD 1 1
7 10458 1 1 4 SER C C 12.737 -7.331 -5.084 1.00 . A A . 4 SER C 1 1
7 10459 1 1 4 SER CA C 11.270 -6.920 -5.171 1.00 . A A . 4 SER CA 1 1
7 10460 1 1 4 SER CB C 11.156 -5.394 -5.171 1.00 . A A . 4 SER CB 1 1
7 10461 1 1 4 SER H H 10.210 -6.897 -3.339 1.00 . A A . 4 SER H 1 1
7 10462 1 1 4 SER HA H 10.855 -7.304 -6.091 1.00 . A A . 4 SER HA 1 1
7 10463 1 1 4 SER HB2 H 11.170 -5.035 -4.154 1.00 . A A . 4 SER HB2 1 1
7 10464 1 1 4 SER HB3 H 11.990 -4.973 -5.714 1.00 . A A . 4 SER HB3 1 1
7 10465 1 1 4 SER HG H 9.535 -4.297 -5.248 1.00 . A A . 4 SER HG 1 1
7 10466 1 1 4 SER N N 10.506 -7.485 -4.065 1.00 . A A . 4 SER N 1 1
7 10467 1 1 4 SER O O 13.253 -8.022 -5.961 1.00 . A A . 4 SER O 1 1
7 10468 1 1 4 SER OG O 9.951 -4.973 -5.787 1.00 . A A . 4 SER OG 1 1
7 10469 1 1 5 GLY C C 15.650 -6.016 -3.506 1.00 . A A . 5 GLY C 1 1
7 10470 1 1 5 GLY CA C 14.805 -7.231 -3.834 1.00 . A A . 5 GLY CA 1 1
7 10471 1 1 5 GLY H H 12.941 -6.351 -3.350 1.00 . A A . 5 GLY H 1 1
7 10472 1 1 5 GLY HA2 H 14.892 -7.946 -3.030 1.00 . A A . 5 GLY HA2 1 1
7 10473 1 1 5 GLY HA3 H 15.178 -7.680 -4.743 1.00 . A A . 5 GLY HA3 1 1
7 10474 1 1 5 GLY N N 13.404 -6.899 -4.018 1.00 . A A . 5 GLY N 1 1
7 10475 1 1 5 GLY O O 16.161 -5.891 -2.393 1.00 . A A . 5 GLY O 1 1
7 10476 1 1 6 GLU C C 16.554 -3.032 -5.531 1.00 . A A . 6 GLU C 1 1
7 10477 1 1 6 GLU CA C 16.591 -3.911 -4.284 1.00 . A A . 6 GLU CA 1 1
7 10478 1 1 6 GLU CB C 18.038 -4.272 -3.944 1.00 . A A . 6 GLU CB 1 1
7 10479 1 1 6 GLU CD C 18.404 -6.706 -4.512 1.00 . A A . 6 GLU CD 1 1
7 10480 1 1 6 GLU CG C 18.661 -5.266 -4.910 1.00 . A A . 6 GLU CG 1 1
7 10481 1 1 6 GLU H H 15.367 -5.276 -5.342 1.00 . A A . 6 GLU H 1 1
7 10482 1 1 6 GLU HA H 16.163 -3.363 -3.459 1.00 . A A . 6 GLU HA 1 1
7 10483 1 1 6 GLU HB2 H 18.633 -3.370 -3.953 1.00 . A A . 6 GLU HB2 1 1
7 10484 1 1 6 GLU HB3 H 18.066 -4.700 -2.953 1.00 . A A . 6 GLU HB3 1 1
7 10485 1 1 6 GLU HG2 H 18.247 -5.100 -5.893 1.00 . A A . 6 GLU HG2 1 1
7 10486 1 1 6 GLU HG3 H 19.728 -5.101 -4.938 1.00 . A A . 6 GLU HG3 1 1
7 10487 1 1 6 GLU N N 15.799 -5.120 -4.476 1.00 . A A . 6 GLU N 1 1
7 10488 1 1 6 GLU O O 17.545 -2.884 -6.246 1.00 . A A . 6 GLU O 1 1
7 10489 1 1 6 GLU OE1 O 19.029 -7.174 -3.538 1.00 . A A . 6 GLU OE1 1 1
7 10490 1 1 6 GLU OE2 O 17.575 -7.365 -5.175 1.00 . A A . 6 GLU OE2 1 1
7 10491 1 1 7 PRO C C 15.940 -0.242 -6.824 1.00 . A A . 7 PRO C 1 1
7 10492 1 1 7 PRO CA C 15.187 -1.561 -6.959 1.00 . A A . 7 PRO CA 1 1
7 10493 1 1 7 PRO CB C 13.676 -1.316 -6.967 1.00 . A A . 7 PRO CB 1 1
7 10494 1 1 7 PRO CD C 14.160 -2.568 -4.989 1.00 . A A . 7 PRO CD 1 1
7 10495 1 1 7 PRO CG C 13.253 -1.508 -5.552 1.00 . A A . 7 PRO CG 1 1
7 10496 1 1 7 PRO HA H 15.479 -2.049 -7.877 1.00 . A A . 7 PRO HA 1 1
7 10497 1 1 7 PRO HB2 H 13.474 -0.310 -7.308 1.00 . A A . 7 PRO HB2 1 1
7 10498 1 1 7 PRO HB3 H 13.196 -2.027 -7.623 1.00 . A A . 7 PRO HB3 1 1
7 10499 1 1 7 PRO HD2 H 14.364 -2.375 -3.947 1.00 . A A . 7 PRO HD2 1 1
7 10500 1 1 7 PRO HD3 H 13.719 -3.546 -5.114 1.00 . A A . 7 PRO HD3 1 1
7 10501 1 1 7 PRO HG2 H 13.371 -0.585 -5.005 1.00 . A A . 7 PRO HG2 1 1
7 10502 1 1 7 PRO HG3 H 12.225 -1.838 -5.518 1.00 . A A . 7 PRO HG3 1 1
7 10503 1 1 7 PRO N N 15.383 -2.436 -5.799 1.00 . A A . 7 PRO N 1 1
7 10504 1 1 7 PRO O O 15.765 0.487 -5.849 1.00 . A A . 7 PRO O 1 1
7 10505 1 1 8 GLY C C 18.728 1.259 -8.732 1.00 . A A . 8 GLY C 1 1
7 10506 1 1 8 GLY CA C 17.546 1.290 -7.784 1.00 . A A . 8 GLY CA 1 1
7 10507 1 1 8 GLY H H 16.878 -0.561 -8.564 1.00 . A A . 8 GLY H 1 1
7 10508 1 1 8 GLY HA2 H 16.899 2.110 -8.058 1.00 . A A . 8 GLY HA2 1 1
7 10509 1 1 8 GLY HA3 H 17.910 1.452 -6.779 1.00 . A A . 8 GLY HA3 1 1
7 10510 1 1 8 GLY N N 16.779 0.058 -7.811 1.00 . A A . 8 GLY N 1 1
7 10511 1 1 8 GLY O O 19.865 1.052 -8.309 1.00 . A A . 8 GLY O 1 1
7 10512 1 1 9 GLN C C 19.457 2.718 -11.879 1.00 . A A . 9 GLN C 1 1
7 10513 1 1 9 GLN CA C 19.510 1.453 -11.028 1.00 . A A . 9 GLN CA 1 1
7 10514 1 1 9 GLN CB C 19.378 0.218 -11.921 1.00 . A A . 9 GLN CB 1 1
7 10515 1 1 9 GLN CD C 17.997 0.283 -14.035 1.00 . A A . 9 GLN CD 1 1
7 10516 1 1 9 GLN CG C 17.997 0.056 -12.536 1.00 . A A . 9 GLN CG 1 1
7 10517 1 1 9 GLN H H 17.532 1.621 -10.293 1.00 . A A . 9 GLN H 1 1
7 10518 1 1 9 GLN HA H 20.460 1.417 -10.518 1.00 . A A . 9 GLN HA 1 1
7 10519 1 1 9 GLN HB2 H 20.100 0.288 -12.721 1.00 . A A . 9 GLN HB2 1 1
7 10520 1 1 9 GLN HB3 H 19.590 -0.662 -11.331 1.00 . A A . 9 GLN HB3 1 1
7 10521 1 1 9 GLN HE21 H 19.398 -1.107 -14.271 1.00 . A A . 9 GLN HE21 1 1
7 10522 1 1 9 GLN HE22 H 18.854 -0.336 -15.718 1.00 . A A . 9 GLN HE22 1 1
7 10523 1 1 9 GLN HG2 H 17.644 -0.945 -12.339 1.00 . A A . 9 GLN HG2 1 1
7 10524 1 1 9 GLN HG3 H 17.328 0.769 -12.078 1.00 . A A . 9 GLN HG3 1 1
7 10525 1 1 9 GLN N N 18.459 1.462 -10.018 1.00 . A A . 9 GLN N 1 1
7 10526 1 1 9 GLN NE2 N 18.835 -0.461 -14.747 1.00 . A A . 9 GLN NE2 1 1
7 10527 1 1 9 GLN O O 18.558 2.888 -12.704 1.00 . A A . 9 GLN O 1 1
7 10528 1 1 9 GLN OE1 O 17.251 1.118 -14.548 1.00 . A A . 9 GLN OE1 1 1
7 10529 1 1 10 THR C C 21.402 4.723 -13.635 1.00 . A A . 10 THR C 1 1
7 10530 1 1 10 THR CA C 20.490 4.854 -12.421 1.00 . A A . 10 THR CA 1 1
7 10531 1 1 10 THR CB C 20.993 6.011 -11.537 1.00 . A A . 10 THR CB 1 1
7 10532 1 1 10 THR CG2 C 20.003 6.312 -10.423 1.00 . A A . 10 THR CG2 1 1
7 10533 1 1 10 THR H H 21.114 3.412 -11.003 1.00 . A A . 10 THR H 1 1
7 10534 1 1 10 THR HA H 19.491 5.093 -12.756 1.00 . A A . 10 THR HA 1 1
7 10535 1 1 10 THR HB H 21.099 6.894 -12.152 1.00 . A A . 10 THR HB 1 1
7 10536 1 1 10 THR HG1 H 22.488 6.312 -10.287 1.00 . A A . 10 THR HG1 1 1
7 10537 1 1 10 THR HG21 H 20.159 7.318 -10.065 1.00 . A A . 10 THR HG21 1 1
7 10538 1 1 10 THR HG22 H 20.152 5.615 -9.611 1.00 . A A . 10 THR HG22 1 1
7 10539 1 1 10 THR HG23 H 18.996 6.215 -10.800 1.00 . A A . 10 THR HG23 1 1
7 10540 1 1 10 THR N N 20.427 3.604 -11.674 1.00 . A A . 10 THR N 1 1
7 10541 1 1 10 THR O O 22.199 3.790 -13.727 1.00 . A A . 10 THR O 1 1
7 10542 1 1 10 THR OG1 O 22.267 5.679 -10.974 1.00 . A A . 10 THR OG1 1 1
7 10543 1 1 11 SER C C 22.589 7.055 -16.111 1.00 . A A . 11 SER C 1 1
7 10544 1 1 11 SER CA C 22.091 5.652 -15.777 1.00 . A A . 11 SER CA 1 1
7 10545 1 1 11 SER CB C 21.285 5.092 -16.951 1.00 . A A . 11 SER CB 1 1
7 10546 1 1 11 SER H H 20.625 6.383 -14.435 1.00 . A A . 11 SER H 1 1
7 10547 1 1 11 SER HA H 22.943 5.013 -15.599 1.00 . A A . 11 SER HA 1 1
7 10548 1 1 11 SER HB2 H 21.853 5.206 -17.861 1.00 . A A . 11 SER HB2 1 1
7 10549 1 1 11 SER HB3 H 21.086 4.044 -16.779 1.00 . A A . 11 SER HB3 1 1
7 10550 1 1 11 SER HG H 19.681 5.589 -17.960 1.00 . A A . 11 SER HG 1 1
7 10551 1 1 11 SER N N 21.279 5.664 -14.566 1.00 . A A . 11 SER N 1 1
7 10552 1 1 11 SER O O 22.226 8.029 -15.452 1.00 . A A . 11 SER O 1 1
7 10553 1 1 11 SER OG O 20.051 5.774 -17.094 1.00 . A A . 11 SER OG 1 1
7 10554 1 1 12 VAL C C 22.885 9.334 -18.135 1.00 . A A . 12 VAL C 1 1
7 10555 1 1 12 VAL CA C 23.974 8.432 -17.565 1.00 . A A . 12 VAL CA 1 1
7 10556 1 1 12 VAL CB C 25.078 8.248 -18.622 1.00 . A A . 12 VAL CB 1 1
7 10557 1 1 12 VAL CG1 C 25.767 9.573 -18.911 1.00 . A A . 12 VAL CG1 1 1
7 10558 1 1 12 VAL CG2 C 26.084 7.203 -18.165 1.00 . A A . 12 VAL CG2 1 1
7 10559 1 1 12 VAL H H 23.678 6.337 -17.627 1.00 . A A . 12 VAL H 1 1
7 10560 1 1 12 VAL HA H 24.409 8.911 -16.700 1.00 . A A . 12 VAL HA 1 1
7 10561 1 1 12 VAL HB H 24.619 7.900 -19.536 1.00 . A A . 12 VAL HB 1 1
7 10562 1 1 12 VAL HG11 H 26.639 9.399 -19.525 1.00 . A A . 12 VAL HG11 1 1
7 10563 1 1 12 VAL HG12 H 25.084 10.229 -19.431 1.00 . A A . 12 VAL HG12 1 1
7 10564 1 1 12 VAL HG13 H 26.069 10.031 -17.981 1.00 . A A . 12 VAL HG13 1 1
7 10565 1 1 12 VAL HG21 H 27.059 7.442 -18.563 1.00 . A A . 12 VAL HG21 1 1
7 10566 1 1 12 VAL HG22 H 26.127 7.193 -17.086 1.00 . A A . 12 VAL HG22 1 1
7 10567 1 1 12 VAL HG23 H 25.780 6.229 -18.522 1.00 . A A . 12 VAL HG23 1 1
7 10568 1 1 12 VAL N N 23.425 7.149 -17.141 1.00 . A A . 12 VAL N 1 1
7 10569 1 1 12 VAL O O 22.164 8.949 -19.055 1.00 . A A . 12 VAL O 1 1
7 10570 1 1 13 ALA C C 21.903 12.821 -17.292 1.00 . A A . 13 ALA C 1 1
7 10571 1 1 13 ALA CA C 21.771 11.496 -18.036 1.00 . A A . 13 ALA CA 1 1
7 10572 1 1 13 ALA CB C 20.373 10.925 -17.857 1.00 . A A . 13 ALA CB 1 1
7 10573 1 1 13 ALA H H 23.375 10.786 -16.851 1.00 . A A . 13 ALA H 1 1
7 10574 1 1 13 ALA HA H 21.931 11.669 -19.091 1.00 . A A . 13 ALA HA 1 1
7 10575 1 1 13 ALA HB1 H 20.297 10.456 -16.886 1.00 . A A . 13 ALA HB1 1 1
7 10576 1 1 13 ALA HB2 H 19.647 11.721 -17.930 1.00 . A A . 13 ALA HB2 1 1
7 10577 1 1 13 ALA HB3 H 20.182 10.192 -18.626 1.00 . A A . 13 ALA HB3 1 1
7 10578 1 1 13 ALA N N 22.771 10.537 -17.581 1.00 . A A . 13 ALA N 1 1
7 10579 1 1 13 ALA O O 21.094 13.158 -16.428 1.00 . A A . 13 ALA O 1 1
7 10580 1 1 14 PRO C C 22.178 15.942 -17.406 1.00 . A A . 14 PRO C 1 1
7 10581 1 1 14 PRO CA C 23.209 14.891 -17.010 1.00 . A A . 14 PRO CA 1 1
7 10582 1 1 14 PRO CB C 24.592 15.269 -17.547 1.00 . A A . 14 PRO CB 1 1
7 10583 1 1 14 PRO CD C 23.951 13.251 -18.656 1.00 . A A . 14 PRO CD 1 1
7 10584 1 1 14 PRO CG C 24.711 14.536 -18.838 1.00 . A A . 14 PRO CG 1 1
7 10585 1 1 14 PRO HA H 23.247 14.814 -15.933 1.00 . A A . 14 PRO HA 1 1
7 10586 1 1 14 PRO HB2 H 24.644 16.339 -17.692 1.00 . A A . 14 PRO HB2 1 1
7 10587 1 1 14 PRO HB3 H 25.352 14.959 -16.845 1.00 . A A . 14 PRO HB3 1 1
7 10588 1 1 14 PRO HD2 H 23.476 12.960 -19.581 1.00 . A A . 14 PRO HD2 1 1
7 10589 1 1 14 PRO HD3 H 24.609 12.470 -18.305 1.00 . A A . 14 PRO HD3 1 1
7 10590 1 1 14 PRO HG2 H 24.275 15.121 -19.634 1.00 . A A . 14 PRO HG2 1 1
7 10591 1 1 14 PRO HG3 H 25.750 14.330 -19.048 1.00 . A A . 14 PRO HG3 1 1
7 10592 1 1 14 PRO N N 22.947 13.591 -17.634 1.00 . A A . 14 PRO N 1 1
7 10593 1 1 14 PRO O O 21.386 15.753 -18.330 1.00 . A A . 14 PRO O 1 1
7 10594 1 1 15 PRO C C 21.556 18.892 -18.270 1.00 . A A . 15 PRO C 1 1
7 10595 1 1 15 PRO CA C 21.258 18.183 -16.953 1.00 . A A . 15 PRO CA 1 1
7 10596 1 1 15 PRO CB C 21.491 19.128 -15.772 1.00 . A A . 15 PRO CB 1 1
7 10597 1 1 15 PRO CD C 23.102 17.372 -15.578 1.00 . A A . 15 PRO CD 1 1
7 10598 1 1 15 PRO CG C 22.882 18.838 -15.324 1.00 . A A . 15 PRO CG 1 1
7 10599 1 1 15 PRO HA H 20.231 17.847 -16.951 1.00 . A A . 15 PRO HA 1 1
7 10600 1 1 15 PRO HB2 H 21.387 20.152 -16.101 1.00 . A A . 15 PRO HB2 1 1
7 10601 1 1 15 PRO HB3 H 20.774 18.920 -14.992 1.00 . A A . 15 PRO HB3 1 1
7 10602 1 1 15 PRO HD2 H 24.127 17.188 -15.863 1.00 . A A . 15 PRO HD2 1 1
7 10603 1 1 15 PRO HD3 H 22.841 16.794 -14.704 1.00 . A A . 15 PRO HD3 1 1
7 10604 1 1 15 PRO HG2 H 23.583 19.427 -15.896 1.00 . A A . 15 PRO HG2 1 1
7 10605 1 1 15 PRO HG3 H 22.980 19.054 -14.270 1.00 . A A . 15 PRO HG3 1 1
7 10606 1 1 15 PRO N N 22.186 17.078 -16.693 1.00 . A A . 15 PRO N 1 1
7 10607 1 1 15 PRO O O 22.602 18.693 -18.887 1.00 . A A . 15 PRO O 1 1
7 10608 1 1 16 PRO C C 21.826 21.579 -19.864 1.00 . A A . 16 PRO C 1 1
7 10609 1 1 16 PRO CA C 20.755 20.498 -19.959 1.00 . A A . 16 PRO CA 1 1
7 10610 1 1 16 PRO CB C 19.373 21.128 -20.148 1.00 . A A . 16 PRO CB 1 1
7 10611 1 1 16 PRO CD C 19.343 20.027 -18.027 1.00 . A A . 16 PRO CD 1 1
7 10612 1 1 16 PRO CG C 18.806 21.216 -18.774 1.00 . A A . 16 PRO CG 1 1
7 10613 1 1 16 PRO HA H 20.974 19.849 -20.794 1.00 . A A . 16 PRO HA 1 1
7 10614 1 1 16 PRO HB2 H 19.479 22.106 -20.596 1.00 . A A . 16 PRO HB2 1 1
7 10615 1 1 16 PRO HB3 H 18.770 20.498 -20.785 1.00 . A A . 16 PRO HB3 1 1
7 10616 1 1 16 PRO HD2 H 19.511 20.277 -16.990 1.00 . A A . 16 PRO HD2 1 1
7 10617 1 1 16 PRO HD3 H 18.665 19.190 -18.110 1.00 . A A . 16 PRO HD3 1 1
7 10618 1 1 16 PRO HG2 H 19.126 22.132 -18.302 1.00 . A A . 16 PRO HG2 1 1
7 10619 1 1 16 PRO HG3 H 17.727 21.173 -18.819 1.00 . A A . 16 PRO HG3 1 1
7 10620 1 1 16 PRO N N 20.615 19.741 -18.712 1.00 . A A . 16 PRO N 1 1
7 10621 1 1 16 PRO O O 22.575 21.639 -18.889 1.00 . A A . 16 PRO O 1 1
7 10622 1 1 17 GLU C C 22.817 24.331 -19.625 1.00 . A A . 17 GLU C 1 1
7 10623 1 1 17 GLU CA C 22.871 23.511 -20.911 1.00 . A A . 17 GLU CA 1 1
7 10624 1 1 17 GLU CB C 22.627 24.419 -22.118 1.00 . A A . 17 GLU CB 1 1
7 10625 1 1 17 GLU CD C 20.338 24.098 -23.137 1.00 . A A . 17 GLU CD 1 1
7 10626 1 1 17 GLU CG C 21.201 24.935 -22.213 1.00 . A A . 17 GLU CG 1 1
7 10627 1 1 17 GLU H H 21.267 22.332 -21.630 1.00 . A A . 17 GLU H 1 1
7 10628 1 1 17 GLU HA H 23.851 23.067 -20.999 1.00 . A A . 17 GLU HA 1 1
7 10629 1 1 17 GLU HB2 H 23.292 25.268 -22.056 1.00 . A A . 17 GLU HB2 1 1
7 10630 1 1 17 GLU HB3 H 22.847 23.867 -23.019 1.00 . A A . 17 GLU HB3 1 1
7 10631 1 1 17 GLU HG2 H 20.761 24.924 -21.226 1.00 . A A . 17 GLU HG2 1 1
7 10632 1 1 17 GLU HG3 H 21.222 25.949 -22.584 1.00 . A A . 17 GLU HG3 1 1
7 10633 1 1 17 GLU N N 21.891 22.432 -20.882 1.00 . A A . 17 GLU N 1 1
7 10634 1 1 17 GLU O O 21.885 24.199 -18.832 1.00 . A A . 17 GLU O 1 1
7 10635 1 1 17 GLU OE1 O 20.849 23.652 -24.185 1.00 . A A . 17 GLU OE1 1 1
7 10636 1 1 17 GLU OE2 O 19.150 23.889 -22.811 1.00 . A A . 17 GLU OE2 1 1
7 10637 1 1 18 GLU C C 23.126 27.320 -18.445 1.00 . A A . 18 GLU C 1 1
7 10638 1 1 18 GLU CA C 23.891 26.016 -18.235 1.00 . A A . 18 GLU CA 1 1
7 10639 1 1 18 GLU CB C 25.348 26.318 -17.879 1.00 . A A . 18 GLU CB 1 1
7 10640 1 1 18 GLU CD C 25.276 28.523 -16.649 1.00 . A A . 18 GLU CD 1 1
7 10641 1 1 18 GLU CG C 25.514 27.029 -16.547 1.00 . A A . 18 GLU CG 1 1
7 10642 1 1 18 GLU H H 24.537 25.236 -20.094 1.00 . A A . 18 GLU H 1 1
7 10643 1 1 18 GLU HA H 23.436 25.473 -17.421 1.00 . A A . 18 GLU HA 1 1
7 10644 1 1 18 GLU HB2 H 25.896 25.388 -17.839 1.00 . A A . 18 GLU HB2 1 1
7 10645 1 1 18 GLU HB3 H 25.772 26.942 -18.652 1.00 . A A . 18 GLU HB3 1 1
7 10646 1 1 18 GLU HG2 H 24.808 26.616 -15.842 1.00 . A A . 18 GLU HG2 1 1
7 10647 1 1 18 GLU HG3 H 26.519 26.863 -16.187 1.00 . A A . 18 GLU HG3 1 1
7 10648 1 1 18 GLU N N 23.824 25.176 -19.426 1.00 . A A . 18 GLU N 1 1
7 10649 1 1 18 GLU O O 23.651 28.275 -19.018 1.00 . A A . 18 GLU O 1 1
7 10650 1 1 18 GLU OE1 O 26.152 29.228 -17.191 1.00 . A A . 18 GLU OE1 1 1
7 10651 1 1 18 GLU OE2 O 24.211 28.987 -16.188 1.00 . A A . 18 GLU OE2 1 1
7 10652 1 1 19 VAL C C 20.214 28.769 -16.856 1.00 . A A . 19 VAL C 1 1
7 10653 1 1 19 VAL CA C 21.045 28.537 -18.113 1.00 . A A . 19 VAL CA 1 1
7 10654 1 1 19 VAL CB C 20.101 28.422 -19.325 1.00 . A A . 19 VAL CB 1 1
7 10655 1 1 19 VAL CG1 C 19.412 29.751 -19.593 1.00 . A A . 19 VAL CG1 1 1
7 10656 1 1 19 VAL CG2 C 20.866 27.951 -20.553 1.00 . A A . 19 VAL CG2 1 1
7 10657 1 1 19 VAL H H 21.520 26.558 -17.530 1.00 . A A . 19 VAL H 1 1
7 10658 1 1 19 VAL HA H 21.693 29.388 -18.267 1.00 . A A . 19 VAL HA 1 1
7 10659 1 1 19 VAL HB H 19.342 27.688 -19.096 1.00 . A A . 19 VAL HB 1 1
7 10660 1 1 19 VAL HG11 H 20.137 30.550 -19.538 1.00 . A A . 19 VAL HG11 1 1
7 10661 1 1 19 VAL HG12 H 18.967 29.734 -20.577 1.00 . A A . 19 VAL HG12 1 1
7 10662 1 1 19 VAL HG13 H 18.642 29.913 -18.852 1.00 . A A . 19 VAL HG13 1 1
7 10663 1 1 19 VAL HG21 H 20.263 28.107 -21.435 1.00 . A A . 19 VAL HG21 1 1
7 10664 1 1 19 VAL HG22 H 21.784 28.512 -20.640 1.00 . A A . 19 VAL HG22 1 1
7 10665 1 1 19 VAL HG23 H 21.094 26.900 -20.454 1.00 . A A . 19 VAL HG23 1 1
7 10666 1 1 19 VAL N N 21.882 27.351 -17.978 1.00 . A A . 19 VAL N 1 1
7 10667 1 1 19 VAL O O 19.882 27.827 -16.137 1.00 . A A . 19 VAL O 1 1
7 10668 1 1 20 GLU C C 17.763 31.018 -15.838 1.00 . A A . 20 GLU C 1 1
7 10669 1 1 20 GLU CA C 19.089 30.386 -15.426 1.00 . A A . 20 GLU CA 1 1
7 10670 1 1 20 GLU CB C 19.869 31.349 -14.529 1.00 . A A . 20 GLU CB 1 1
7 10671 1 1 20 GLU CD C 21.802 32.310 -15.842 1.00 . A A . 20 GLU CD 1 1
7 10672 1 1 20 GLU CG C 20.420 32.557 -15.268 1.00 . A A . 20 GLU CG 1 1
7 10673 1 1 20 GLU H H 20.176 30.737 -17.209 1.00 . A A . 20 GLU H 1 1
7 10674 1 1 20 GLU HA H 18.887 29.480 -14.875 1.00 . A A . 20 GLU HA 1 1
7 10675 1 1 20 GLU HB2 H 19.215 31.700 -13.744 1.00 . A A . 20 GLU HB2 1 1
7 10676 1 1 20 GLU HB3 H 20.697 30.817 -14.085 1.00 . A A . 20 GLU HB3 1 1
7 10677 1 1 20 GLU HG2 H 19.750 32.805 -16.077 1.00 . A A . 20 GLU HG2 1 1
7 10678 1 1 20 GLU HG3 H 20.476 33.389 -14.580 1.00 . A A . 20 GLU HG3 1 1
7 10679 1 1 20 GLU N N 19.881 30.030 -16.598 1.00 . A A . 20 GLU N 1 1
7 10680 1 1 20 GLU O O 17.520 32.206 -15.626 1.00 . A A . 20 GLU O 1 1
7 10681 1 1 20 GLU OE1 O 22.773 32.282 -15.057 1.00 . A A . 20 GLU OE1 1 1
7 10682 1 1 20 GLU OE2 O 21.912 32.144 -17.074 1.00 . A A . 20 GLU OE2 1 1
7 10683 1 1 21 PRO C C 14.629 30.976 -15.735 1.00 . A A . 21 PRO C 1 1
7 10684 1 1 21 PRO CA C 15.566 30.663 -16.896 1.00 . A A . 21 PRO CA 1 1
7 10685 1 1 21 PRO CB C 15.038 29.474 -17.704 1.00 . A A . 21 PRO CB 1 1
7 10686 1 1 21 PRO CD C 17.105 28.778 -16.727 1.00 . A A . 21 PRO CD 1 1
7 10687 1 1 21 PRO CG C 15.745 28.290 -17.142 1.00 . A A . 21 PRO CG 1 1
7 10688 1 1 21 PRO HA H 15.646 31.529 -17.537 1.00 . A A . 21 PRO HA 1 1
7 10689 1 1 21 PRO HB2 H 13.968 29.395 -17.575 1.00 . A A . 21 PRO HB2 1 1
7 10690 1 1 21 PRO HB3 H 15.270 29.613 -18.749 1.00 . A A . 21 PRO HB3 1 1
7 10691 1 1 21 PRO HD2 H 17.440 28.256 -15.843 1.00 . A A . 21 PRO HD2 1 1
7 10692 1 1 21 PRO HD3 H 17.814 28.652 -17.532 1.00 . A A . 21 PRO HD3 1 1
7 10693 1 1 21 PRO HG2 H 15.205 27.911 -16.288 1.00 . A A . 21 PRO HG2 1 1
7 10694 1 1 21 PRO HG3 H 15.837 27.525 -17.899 1.00 . A A . 21 PRO HG3 1 1
7 10695 1 1 21 PRO N N 16.883 30.206 -16.442 1.00 . A A . 21 PRO N 1 1
7 10696 1 1 21 PRO O O 13.708 31.782 -15.868 1.00 . A A . 21 PRO O 1 1
7 10697 1 1 22 GLY C C 14.310 31.898 -12.772 1.00 . A A . 22 GLY C 1 1
7 10698 1 1 22 GLY CA C 14.038 30.559 -13.428 1.00 . A A . 22 GLY CA 1 1
7 10699 1 1 22 GLY H H 15.618 29.703 -14.548 1.00 . A A . 22 GLY H 1 1
7 10700 1 1 22 GLY HA2 H 13.001 30.519 -13.725 1.00 . A A . 22 GLY HA2 1 1
7 10701 1 1 22 GLY HA3 H 14.227 29.775 -12.710 1.00 . A A . 22 GLY HA3 1 1
7 10702 1 1 22 GLY N N 14.870 30.335 -14.596 1.00 . A A . 22 GLY N 1 1
7 10703 1 1 22 GLY O O 13.589 32.310 -11.863 1.00 . A A . 22 GLY O 1 1
7 10704 1 1 23 SER C C 14.517 34.813 -12.637 1.00 . A A . 23 SER C 1 1
7 10705 1 1 23 SER CA C 15.723 33.879 -12.680 1.00 . A A . 23 SER CA 1 1
7 10706 1 1 23 SER CB C 16.842 34.510 -13.510 1.00 . A A . 23 SER CB 1 1
7 10707 1 1 23 SER H H 15.891 32.199 -13.959 1.00 . A A . 23 SER H 1 1
7 10708 1 1 23 SER HA H 16.078 33.722 -11.673 1.00 . A A . 23 SER HA 1 1
7 10709 1 1 23 SER HB2 H 17.189 35.407 -13.019 1.00 . A A . 23 SER HB2 1 1
7 10710 1 1 23 SER HB3 H 17.660 33.809 -13.599 1.00 . A A . 23 SER HB3 1 1
7 10711 1 1 23 SER HG H 16.139 35.775 -14.830 1.00 . A A . 23 SER HG 1 1
7 10712 1 1 23 SER N N 15.354 32.580 -13.232 1.00 . A A . 23 SER N 1 1
7 10713 1 1 23 SER O O 13.894 35.088 -13.662 1.00 . A A . 23 SER O 1 1
7 10714 1 1 23 SER OG O 16.386 34.847 -14.809 1.00 . A A . 23 SER OG 1 1
7 10715 1 1 24 GLY C C 12.161 35.797 -10.136 1.00 . A A . 24 GLY C 1 1
7 10716 1 1 24 GLY CA C 13.065 36.195 -11.286 1.00 . A A . 24 GLY CA 1 1
7 10717 1 1 24 GLY H H 14.727 35.043 -10.660 1.00 . A A . 24 GLY H 1 1
7 10718 1 1 24 GLY HA2 H 13.434 37.194 -11.110 1.00 . A A . 24 GLY HA2 1 1
7 10719 1 1 24 GLY HA3 H 12.488 36.191 -12.199 1.00 . A A . 24 GLY HA3 1 1
7 10720 1 1 24 GLY N N 14.194 35.297 -11.442 1.00 . A A . 24 GLY N 1 1
7 10721 1 1 24 GLY O O 10.954 36.031 -10.175 1.00 . A A . 24 GLY O 1 1
7 10722 1 1 25 VAL C C 12.835 34.827 -6.676 1.00 . A A . 25 VAL C 1 1
7 10723 1 1 25 VAL CA C 11.987 34.757 -7.942 1.00 . A A . 25 VAL CA 1 1
7 10724 1 1 25 VAL CB C 11.462 33.320 -8.116 1.00 . A A . 25 VAL CB 1 1
7 10725 1 1 25 VAL CG1 C 10.460 32.981 -7.023 1.00 . A A . 25 VAL CG1 1 1
7 10726 1 1 25 VAL CG2 C 10.842 33.143 -9.493 1.00 . A A . 25 VAL CG2 1 1
7 10727 1 1 25 VAL H H 13.714 35.031 -9.135 1.00 . A A . 25 VAL H 1 1
7 10728 1 1 25 VAL HA H 11.139 35.417 -7.832 1.00 . A A . 25 VAL HA 1 1
7 10729 1 1 25 VAL HB H 12.297 32.640 -8.030 1.00 . A A . 25 VAL HB 1 1
7 10730 1 1 25 VAL HG11 H 10.977 32.534 -6.187 1.00 . A A . 25 VAL HG11 1 1
7 10731 1 1 25 VAL HG12 H 9.961 33.883 -6.699 1.00 . A A . 25 VAL HG12 1 1
7 10732 1 1 25 VAL HG13 H 9.730 32.284 -7.408 1.00 . A A . 25 VAL HG13 1 1
7 10733 1 1 25 VAL HG21 H 10.448 32.142 -9.585 1.00 . A A . 25 VAL HG21 1 1
7 10734 1 1 25 VAL HG22 H 10.044 33.858 -9.622 1.00 . A A . 25 VAL HG22 1 1
7 10735 1 1 25 VAL HG23 H 11.595 33.303 -10.251 1.00 . A A . 25 VAL HG23 1 1
7 10736 1 1 25 VAL N N 12.747 35.190 -9.108 1.00 . A A . 25 VAL N 1 1
7 10737 1 1 25 VAL O O 14.064 34.805 -6.739 1.00 . A A . 25 VAL O 1 1
7 10738 1 1 26 ARG C C 12.406 33.864 -3.318 1.00 . A A . 26 ARG C 1 1
7 10739 1 1 26 ARG CA C 12.863 34.984 -4.248 1.00 . A A . 26 ARG CA 1 1
7 10740 1 1 26 ARG CB C 12.615 36.342 -3.588 1.00 . A A . 26 ARG CB 1 1
7 10741 1 1 26 ARG CD C 13.891 37.719 -1.917 1.00 . A A . 26 ARG CD 1 1
7 10742 1 1 26 ARG CG C 13.127 36.427 -2.159 1.00 . A A . 26 ARG CG 1 1
7 10743 1 1 26 ARG CZ C 13.373 40.069 -1.414 1.00 . A A . 26 ARG CZ 1 1
7 10744 1 1 26 ARG H H 11.190 34.924 -5.544 1.00 . A A . 26 ARG H 1 1
7 10745 1 1 26 ARG HA H 13.920 34.873 -4.436 1.00 . A A . 26 ARG HA 1 1
7 10746 1 1 26 ARG HB2 H 13.108 37.107 -4.169 1.00 . A A . 26 ARG HB2 1 1
7 10747 1 1 26 ARG HB3 H 11.553 36.536 -3.579 1.00 . A A . 26 ARG HB3 1 1
7 10748 1 1 26 ARG HD2 H 14.657 37.536 -1.179 1.00 . A A . 26 ARG HD2 1 1
7 10749 1 1 26 ARG HD3 H 14.351 38.029 -2.844 1.00 . A A . 26 ARG HD3 1 1
7 10750 1 1 26 ARG HE H 12.126 38.540 -1.122 1.00 . A A . 26 ARG HE 1 1
7 10751 1 1 26 ARG HG2 H 12.286 36.387 -1.482 1.00 . A A . 26 ARG HG2 1 1
7 10752 1 1 26 ARG HG3 H 13.783 35.590 -1.972 1.00 . A A . 26 ARG HG3 1 1
7 10753 1 1 26 ARG HH11 H 15.216 39.749 -2.176 1.00 . A A . 26 ARG HH11 1 1
7 10754 1 1 26 ARG HH12 H 14.838 41.402 -1.817 1.00 . A A . 26 ARG HH12 1 1
7 10755 1 1 26 ARG HH21 H 11.617 40.711 -0.645 1.00 . A A . 26 ARG HH21 1 1
7 10756 1 1 26 ARG HH22 H 12.791 41.948 -0.945 1.00 . A A . 26 ARG HH22 1 1
7 10757 1 1 26 ARG N N 12.170 34.911 -5.529 1.00 . A A . 26 ARG N 1 1
7 10758 1 1 26 ARG NE N 13.019 38.789 -1.439 1.00 . A A . 26 ARG NE 1 1
7 10759 1 1 26 ARG NH1 N 14.575 40.437 -1.836 1.00 . A A . 26 ARG NH1 1 1
7 10760 1 1 26 ARG NH2 N 12.524 40.985 -0.965 1.00 . A A . 26 ARG NH2 1 1
7 10761 1 1 26 ARG O O 11.408 33.999 -2.611 1.00 . A A . 26 ARG O 1 1
7 10762 1 1 27 ILE C C 13.265 31.847 -1.043 1.00 . A A . 27 ILE C 1 1
7 10763 1 1 27 ILE CA C 12.816 31.616 -2.482 1.00 . A A . 27 ILE CA 1 1
7 10764 1 1 27 ILE CB C 13.465 30.323 -3.009 1.00 . A A . 27 ILE CB 1 1
7 10765 1 1 27 ILE CD1 C 13.977 29.015 -5.132 1.00 . A A . 27 ILE CD1 1 1
7 10766 1 1 27 ILE CG1 C 13.309 30.230 -4.528 1.00 . A A . 27 ILE CG1 1 1
7 10767 1 1 27 ILE CG2 C 12.849 29.107 -2.333 1.00 . A A . 27 ILE CG2 1 1
7 10768 1 1 27 ILE H H 13.928 32.712 -3.911 1.00 . A A . 27 ILE H 1 1
7 10769 1 1 27 ILE HA H 11.743 31.489 -2.497 1.00 . A A . 27 ILE HA 1 1
7 10770 1 1 27 ILE HB H 14.516 30.348 -2.763 1.00 . A A . 27 ILE HB 1 1
7 10771 1 1 27 ILE HD11 H 14.000 29.114 -6.208 1.00 . A A . 27 ILE HD11 1 1
7 10772 1 1 27 ILE HD12 H 14.987 28.936 -4.757 1.00 . A A . 27 ILE HD12 1 1
7 10773 1 1 27 ILE HD13 H 13.423 28.128 -4.864 1.00 . A A . 27 ILE HD13 1 1
7 10774 1 1 27 ILE HG12 H 12.259 30.187 -4.774 1.00 . A A . 27 ILE HG12 1 1
7 10775 1 1 27 ILE HG13 H 13.744 31.109 -4.982 1.00 . A A . 27 ILE HG13 1 1
7 10776 1 1 27 ILE HG21 H 12.075 29.428 -1.651 1.00 . A A . 27 ILE HG21 1 1
7 10777 1 1 27 ILE HG22 H 12.421 28.458 -3.081 1.00 . A A . 27 ILE HG22 1 1
7 10778 1 1 27 ILE HG23 H 13.612 28.574 -1.786 1.00 . A A . 27 ILE HG23 1 1
7 10779 1 1 27 ILE N N 13.144 32.759 -3.325 1.00 . A A . 27 ILE N 1 1
7 10780 1 1 27 ILE O O 14.302 32.463 -0.797 1.00 . A A . 27 ILE O 1 1
7 10781 1 1 28 VAL C C 12.283 30.309 2.125 1.00 . A A . 28 VAL C 1 1
7 10782 1 1 28 VAL CA C 12.795 31.498 1.319 1.00 . A A . 28 VAL CA 1 1
7 10783 1 1 28 VAL CB C 12.192 32.793 1.896 1.00 . A A . 28 VAL CB 1 1
7 10784 1 1 28 VAL CG1 C 12.600 32.969 3.351 1.00 . A A . 28 VAL CG1 1 1
7 10785 1 1 28 VAL CG2 C 12.618 33.994 1.065 1.00 . A A . 28 VAL CG2 1 1
7 10786 1 1 28 VAL H H 11.663 30.868 -0.355 1.00 . A A . 28 VAL H 1 1
7 10787 1 1 28 VAL HA H 13.869 31.551 1.417 1.00 . A A . 28 VAL HA 1 1
7 10788 1 1 28 VAL HB H 11.116 32.715 1.854 1.00 . A A . 28 VAL HB 1 1
7 10789 1 1 28 VAL HG11 H 13.514 32.424 3.537 1.00 . A A . 28 VAL HG11 1 1
7 10790 1 1 28 VAL HG12 H 12.756 34.018 3.557 1.00 . A A . 28 VAL HG12 1 1
7 10791 1 1 28 VAL HG13 H 11.818 32.589 3.992 1.00 . A A . 28 VAL HG13 1 1
7 10792 1 1 28 VAL HG21 H 12.362 34.903 1.589 1.00 . A A . 28 VAL HG21 1 1
7 10793 1 1 28 VAL HG22 H 13.685 33.958 0.903 1.00 . A A . 28 VAL HG22 1 1
7 10794 1 1 28 VAL HG23 H 12.108 33.972 0.113 1.00 . A A . 28 VAL HG23 1 1
7 10795 1 1 28 VAL N N 12.477 31.348 -0.096 1.00 . A A . 28 VAL N 1 1
7 10796 1 1 28 VAL O O 11.134 30.293 2.567 1.00 . A A . 28 VAL O 1 1
7 10797 1 1 29 VAL C C 12.753 28.406 4.567 1.00 . A A . 29 VAL C 1 1
7 10798 1 1 29 VAL CA C 12.781 28.121 3.070 1.00 . A A . 29 VAL CA 1 1
7 10799 1 1 29 VAL CB C 13.760 26.964 2.796 1.00 . A A . 29 VAL CB 1 1
7 10800 1 1 29 VAL CG1 C 13.270 25.683 3.455 1.00 . A A . 29 VAL CG1 1 1
7 10801 1 1 29 VAL CG2 C 13.946 26.766 1.300 1.00 . A A . 29 VAL CG2 1 1
7 10802 1 1 29 VAL H H 14.046 29.385 1.938 1.00 . A A . 29 VAL H 1 1
7 10803 1 1 29 VAL HA H 11.795 27.813 2.753 1.00 . A A . 29 VAL HA 1 1
7 10804 1 1 29 VAL HB H 14.717 27.220 3.226 1.00 . A A . 29 VAL HB 1 1
7 10805 1 1 29 VAL HG11 H 14.101 25.006 3.586 1.00 . A A . 29 VAL HG11 1 1
7 10806 1 1 29 VAL HG12 H 12.838 25.916 4.417 1.00 . A A . 29 VAL HG12 1 1
7 10807 1 1 29 VAL HG13 H 12.524 25.219 2.827 1.00 . A A . 29 VAL HG13 1 1
7 10808 1 1 29 VAL HG21 H 14.089 25.717 1.090 1.00 . A A . 29 VAL HG21 1 1
7 10809 1 1 29 VAL HG22 H 13.069 27.122 0.779 1.00 . A A . 29 VAL HG22 1 1
7 10810 1 1 29 VAL HG23 H 14.811 27.321 0.967 1.00 . A A . 29 VAL HG23 1 1
7 10811 1 1 29 VAL N N 13.144 29.314 2.315 1.00 . A A . 29 VAL N 1 1
7 10812 1 1 29 VAL O O 13.798 28.508 5.209 1.00 . A A . 29 VAL O 1 1
7 10813 1 1 30 GLU C C 11.413 27.512 7.350 1.00 . A A . 30 GLU C 1 1
7 10814 1 1 30 GLU CA C 11.386 28.806 6.541 1.00 . A A . 30 GLU CA 1 1
7 10815 1 1 30 GLU CB C 10.073 29.550 6.792 1.00 . A A . 30 GLU CB 1 1
7 10816 1 1 30 GLU CD C 8.613 30.739 8.476 1.00 . A A . 30 GLU CD 1 1
7 10817 1 1 30 GLU CG C 9.996 30.204 8.162 1.00 . A A . 30 GLU CG 1 1
7 10818 1 1 30 GLU H H 10.753 28.441 4.554 1.00 . A A . 30 GLU H 1 1
7 10819 1 1 30 GLU HA H 12.208 29.430 6.855 1.00 . A A . 30 GLU HA 1 1
7 10820 1 1 30 GLU HB2 H 9.959 30.319 6.042 1.00 . A A . 30 GLU HB2 1 1
7 10821 1 1 30 GLU HB3 H 9.254 28.851 6.704 1.00 . A A . 30 GLU HB3 1 1
7 10822 1 1 30 GLU HG2 H 10.261 29.472 8.911 1.00 . A A . 30 GLU HG2 1 1
7 10823 1 1 30 GLU HG3 H 10.699 31.023 8.195 1.00 . A A . 30 GLU HG3 1 1
7 10824 1 1 30 GLU N N 11.549 28.533 5.118 1.00 . A A . 30 GLU N 1 1
7 10825 1 1 30 GLU O O 10.498 26.693 7.262 1.00 . A A . 30 GLU O 1 1
7 10826 1 1 30 GLU OE1 O 7.798 29.980 9.042 1.00 . A A . 30 GLU OE1 1 1
7 10827 1 1 30 GLU OE2 O 8.345 31.916 8.157 1.00 . A A . 30 GLU OE2 1 1
7 10828 1 1 31 TYR C C 13.309 26.471 10.278 1.00 . A A . 31 TYR C 1 1
7 10829 1 1 31 TYR CA C 12.617 26.141 8.959 1.00 . A A . 31 TYR CA 1 1
7 10830 1 1 31 TYR CB C 13.413 25.074 8.206 1.00 . A A . 31 TYR CB 1 1
7 10831 1 1 31 TYR CD1 C 15.806 25.064 9.012 1.00 . A A . 31 TYR CD1 1 1
7 10832 1 1 31 TYR CD2 C 15.331 26.088 6.913 1.00 . A A . 31 TYR CD2 1 1
7 10833 1 1 31 TYR CE1 C 17.145 25.374 8.866 1.00 . A A . 31 TYR CE1 1 1
7 10834 1 1 31 TYR CE2 C 16.667 26.400 6.757 1.00 . A A . 31 TYR CE2 1 1
7 10835 1 1 31 TYR CG C 14.877 25.415 8.040 1.00 . A A . 31 TYR CG 1 1
7 10836 1 1 31 TYR CZ C 17.570 26.042 7.736 1.00 . A A . 31 TYR CZ 1 1
7 10837 1 1 31 TYR H H 13.165 28.024 8.163 1.00 . A A . 31 TYR H 1 1
7 10838 1 1 31 TYR HA H 11.630 25.758 9.169 1.00 . A A . 31 TYR HA 1 1
7 10839 1 1 31 TYR HB2 H 13.350 24.141 8.744 1.00 . A A . 31 TYR HB2 1 1
7 10840 1 1 31 TYR HB3 H 12.989 24.946 7.221 1.00 . A A . 31 TYR HB3 1 1
7 10841 1 1 31 TYR HD1 H 15.470 24.541 9.896 1.00 . A A . 31 TYR HD1 1 1
7 10842 1 1 31 TYR HD2 H 14.621 26.368 6.148 1.00 . A A . 31 TYR HD2 1 1
7 10843 1 1 31 TYR HE1 H 17.852 25.093 9.632 1.00 . A A . 31 TYR HE1 1 1
7 10844 1 1 31 TYR HE2 H 17.001 26.924 5.873 1.00 . A A . 31 TYR HE2 1 1
7 10845 1 1 31 TYR HH H 19.143 27.040 8.211 1.00 . A A . 31 TYR HH 1 1
7 10846 1 1 31 TYR N N 12.468 27.336 8.136 1.00 . A A . 31 TYR N 1 1
7 10847 1 1 31 TYR O O 13.960 27.508 10.410 1.00 . A A . 31 TYR O 1 1
7 10848 1 1 31 TYR OH O 18.902 26.353 7.586 1.00 . A A . 31 TYR OH 1 1
7 10849 1 1 32 CYS C C 15.277 25.526 12.506 1.00 . A A . 32 CYS C 1 1
7 10850 1 1 32 CYS CA C 13.772 25.774 12.564 1.00 . A A . 32 CYS CA 1 1
7 10851 1 1 32 CYS CB C 13.129 24.840 13.591 1.00 . A A . 32 CYS CB 1 1
7 10852 1 1 32 CYS H H 12.632 24.772 11.088 1.00 . A A . 32 CYS H 1 1
7 10853 1 1 32 CYS HA H 13.600 26.797 12.862 1.00 . A A . 32 CYS HA 1 1
7 10854 1 1 32 CYS HB2 H 12.128 25.185 13.803 1.00 . A A . 32 CYS HB2 1 1
7 10855 1 1 32 CYS HB3 H 13.081 23.843 13.180 1.00 . A A . 32 CYS HB3 1 1
7 10856 1 1 32 CYS N N 13.163 25.580 11.254 1.00 . A A . 32 CYS N 1 1
7 10857 1 1 32 CYS O O 15.725 24.381 12.447 1.00 . A A . 32 CYS O 1 1
7 10858 1 1 32 CYS SG S 14.027 24.745 15.174 1.00 . A A . 32 CYS SG 1 1
7 10859 1 1 33 GLU C C 18.025 25.593 13.579 1.00 . A A . 33 GLU C 1 1
7 10860 1 1 33 GLU CA C 17.504 26.506 12.473 1.00 . A A . 33 GLU CA 1 1
7 10861 1 1 33 GLU CB C 18.139 27.893 12.600 1.00 . A A . 33 GLU CB 1 1
7 10862 1 1 33 GLU CD C 19.289 29.816 11.436 1.00 . A A . 33 GLU CD 1 1
7 10863 1 1 33 GLU CG C 18.722 28.417 11.299 1.00 . A A . 33 GLU CG 1 1
7 10864 1 1 33 GLU H H 15.634 27.492 12.573 1.00 . A A . 33 GLU H 1 1
7 10865 1 1 33 GLU HA H 17.774 26.083 11.517 1.00 . A A . 33 GLU HA 1 1
7 10866 1 1 33 GLU HB2 H 17.387 28.589 12.941 1.00 . A A . 33 GLU HB2 1 1
7 10867 1 1 33 GLU HB3 H 18.931 27.846 13.333 1.00 . A A . 33 GLU HB3 1 1
7 10868 1 1 33 GLU HG2 H 19.513 27.754 10.982 1.00 . A A . 33 GLU HG2 1 1
7 10869 1 1 33 GLU HG3 H 17.944 28.431 10.550 1.00 . A A . 33 GLU HG3 1 1
7 10870 1 1 33 GLU N N 16.050 26.607 12.524 1.00 . A A . 33 GLU N 1 1
7 10871 1 1 33 GLU O O 18.631 24.552 13.326 1.00 . A A . 33 GLU O 1 1
7 10872 1 1 33 GLU OE1 O 18.624 30.668 12.063 1.00 . A A . 33 GLU OE1 1 1
7 10873 1 1 33 GLU OE2 O 20.398 30.060 10.915 1.00 . A A . 33 GLU OE2 1 1
7 10874 1 1 34 PRO C C 17.446 23.921 16.169 1.00 . A A . 34 PRO C 1 1
7 10875 1 1 34 PRO CA C 18.221 25.224 16.008 1.00 . A A . 34 PRO CA 1 1
7 10876 1 1 34 PRO CB C 17.931 26.167 17.178 1.00 . A A . 34 PRO CB 1 1
7 10877 1 1 34 PRO CD C 17.069 27.222 15.214 1.00 . A A . 34 PRO CD 1 1
7 10878 1 1 34 PRO CG C 16.836 27.052 16.690 1.00 . A A . 34 PRO CG 1 1
7 10879 1 1 34 PRO HA H 19.279 25.010 15.970 1.00 . A A . 34 PRO HA 1 1
7 10880 1 1 34 PRO HB2 H 17.621 25.592 18.039 1.00 . A A . 34 PRO HB2 1 1
7 10881 1 1 34 PRO HB3 H 18.819 26.734 17.418 1.00 . A A . 34 PRO HB3 1 1
7 10882 1 1 34 PRO HD2 H 16.127 27.296 14.690 1.00 . A A . 34 PRO HD2 1 1
7 10883 1 1 34 PRO HD3 H 17.677 28.094 15.026 1.00 . A A . 34 PRO HD3 1 1
7 10884 1 1 34 PRO HG2 H 15.880 26.584 16.867 1.00 . A A . 34 PRO HG2 1 1
7 10885 1 1 34 PRO HG3 H 16.887 28.008 17.189 1.00 . A A . 34 PRO HG3 1 1
7 10886 1 1 34 PRO N N 17.785 25.992 14.837 1.00 . A A . 34 PRO N 1 1
7 10887 1 1 34 PRO O O 16.796 23.696 17.190 1.00 . A A . 34 PRO O 1 1
7 10888 1 1 35 CYS C C 17.599 20.728 14.401 1.00 . A A . 35 CYS C 1 1
7 10889 1 1 35 CYS CA C 16.824 21.785 15.183 1.00 . A A . 35 CYS CA 1 1
7 10890 1 1 35 CYS CB C 15.415 21.932 14.604 1.00 . A A . 35 CYS CB 1 1
7 10891 1 1 35 CYS H H 18.053 23.302 14.367 1.00 . A A . 35 CYS H 1 1
7 10892 1 1 35 CYS HA H 16.749 21.470 16.213 1.00 . A A . 35 CYS HA 1 1
7 10893 1 1 35 CYS HB2 H 15.462 22.543 13.714 1.00 . A A . 35 CYS HB2 1 1
7 10894 1 1 35 CYS HB3 H 15.037 20.954 14.343 1.00 . A A . 35 CYS HB3 1 1
7 10895 1 1 35 CYS N N 17.519 23.066 15.155 1.00 . A A . 35 CYS N 1 1
7 10896 1 1 35 CYS O O 17.788 19.607 14.871 1.00 . A A . 35 CYS O 1 1
7 10897 1 1 35 CYS SG S 14.220 22.704 15.742 1.00 . A A . 35 CYS SG 1 1
7 10898 1 1 36 GLY C C 18.079 19.837 11.082 1.00 . A A . 36 GLY C 1 1
7 10899 1 1 36 GLY CA C 18.796 20.168 12.376 1.00 . A A . 36 GLY CA 1 1
7 10900 1 1 36 GLY H H 17.866 22.002 12.880 1.00 . A A . 36 GLY H 1 1
7 10901 1 1 36 GLY HA2 H 19.755 20.606 12.143 1.00 . A A . 36 GLY HA2 1 1
7 10902 1 1 36 GLY HA3 H 18.953 19.255 12.931 1.00 . A A . 36 GLY HA3 1 1
7 10903 1 1 36 GLY N N 18.046 21.095 13.204 1.00 . A A . 36 GLY N 1 1
7 10904 1 1 36 GLY O O 18.439 18.883 10.392 1.00 . A A . 36 GLY O 1 1
7 10905 1 1 37 PHE C C 17.044 20.932 8.314 1.00 . A A . 37 PHE C 1 1
7 10906 1 1 37 PHE CA C 16.291 20.409 9.534 1.00 . A A . 37 PHE CA 1 1
7 10907 1 1 37 PHE CB C 14.927 21.096 9.638 1.00 . A A . 37 PHE CB 1 1
7 10908 1 1 37 PHE CD1 C 13.391 19.256 10.380 1.00 . A A . 37 PHE CD1 1 1
7 10909 1 1 37 PHE CD2 C 13.777 21.078 11.868 1.00 . A A . 37 PHE CD2 1 1
7 10910 1 1 37 PHE CE1 C 12.550 18.671 11.308 1.00 . A A . 37 PHE CE1 1 1
7 10911 1 1 37 PHE CE2 C 12.937 20.498 12.800 1.00 . A A . 37 PHE CE2 1 1
7 10912 1 1 37 PHE CG C 14.014 20.464 10.649 1.00 . A A . 37 PHE CG 1 1
7 10913 1 1 37 PHE CZ C 12.322 19.294 12.519 1.00 . A A . 37 PHE CZ 1 1
7 10914 1 1 37 PHE H H 16.823 21.370 11.344 1.00 . A A . 37 PHE H 1 1
7 10915 1 1 37 PHE HA H 16.141 19.346 9.421 1.00 . A A . 37 PHE HA 1 1
7 10916 1 1 37 PHE HB2 H 15.073 22.127 9.923 1.00 . A A . 37 PHE HB2 1 1
7 10917 1 1 37 PHE HB3 H 14.438 21.058 8.677 1.00 . A A . 37 PHE HB3 1 1
7 10918 1 1 37 PHE HD1 H 13.568 18.768 9.431 1.00 . A A . 37 PHE HD1 1 1
7 10919 1 1 37 PHE HD2 H 14.256 22.021 12.089 1.00 . A A . 37 PHE HD2 1 1
7 10920 1 1 37 PHE HE1 H 12.070 17.730 11.084 1.00 . A A . 37 PHE HE1 1 1
7 10921 1 1 37 PHE HE2 H 12.760 20.987 13.747 1.00 . A A . 37 PHE HE2 1 1
7 10922 1 1 37 PHE HZ H 11.665 18.839 13.246 1.00 . A A . 37 PHE HZ 1 1
7 10923 1 1 37 PHE N N 17.061 20.625 10.752 1.00 . A A . 37 PHE N 1 1
7 10924 1 1 37 PHE O O 16.582 20.795 7.182 1.00 . A A . 37 PHE O 1 1
7 10925 1 1 38 GLU C C 19.649 20.956 6.650 1.00 . A A . 38 GLU C 1 1
7 10926 1 1 38 GLU CA C 19.022 22.075 7.476 1.00 . A A . 38 GLU CA 1 1
7 10927 1 1 38 GLU CB C 20.118 22.981 8.043 1.00 . A A . 38 GLU CB 1 1
7 10928 1 1 38 GLU CD C 21.906 24.701 7.573 1.00 . A A . 38 GLU CD 1 1
7 10929 1 1 38 GLU CG C 20.838 23.799 6.986 1.00 . A A . 38 GLU CG 1 1
7 10930 1 1 38 GLU H H 18.521 21.609 9.480 1.00 . A A . 38 GLU H 1 1
7 10931 1 1 38 GLU HA H 18.379 22.661 6.837 1.00 . A A . 38 GLU HA 1 1
7 10932 1 1 38 GLU HB2 H 19.674 23.660 8.755 1.00 . A A . 38 GLU HB2 1 1
7 10933 1 1 38 GLU HB3 H 20.847 22.367 8.552 1.00 . A A . 38 GLU HB3 1 1
7 10934 1 1 38 GLU HG2 H 21.305 23.125 6.283 1.00 . A A . 38 GLU HG2 1 1
7 10935 1 1 38 GLU HG3 H 20.115 24.412 6.468 1.00 . A A . 38 GLU HG3 1 1
7 10936 1 1 38 GLU N N 18.206 21.531 8.555 1.00 . A A . 38 GLU N 1 1
7 10937 1 1 38 GLU O O 19.986 21.147 5.482 1.00 . A A . 38 GLU O 1 1
7 10938 1 1 38 GLU OE1 O 22.438 24.365 8.653 1.00 . A A . 38 GLU OE1 1 1
7 10939 1 1 38 GLU OE2 O 22.210 25.743 6.955 1.00 . A A . 38 GLU OE2 1 1
7 10940 1 1 39 ALA C C 19.642 18.328 5.293 1.00 . A A . 39 ALA C 1 1
7 10941 1 1 39 ALA CA C 20.385 18.638 6.588 1.00 . A A . 39 ALA CA 1 1
7 10942 1 1 39 ALA CB C 20.378 17.424 7.506 1.00 . A A . 39 ALA CB 1 1
7 10943 1 1 39 ALA H H 19.512 19.698 8.198 1.00 . A A . 39 ALA H 1 1
7 10944 1 1 39 ALA HA H 21.413 18.875 6.354 1.00 . A A . 39 ALA HA 1 1
7 10945 1 1 39 ALA HB1 H 21.169 16.749 7.215 1.00 . A A . 39 ALA HB1 1 1
7 10946 1 1 39 ALA HB2 H 20.534 17.744 8.526 1.00 . A A . 39 ALA HB2 1 1
7 10947 1 1 39 ALA HB3 H 19.426 16.920 7.428 1.00 . A A . 39 ALA HB3 1 1
7 10948 1 1 39 ALA N N 19.801 19.788 7.266 1.00 . A A . 39 ALA N 1 1
7 10949 1 1 39 ALA O O 20.256 18.133 4.243 1.00 . A A . 39 ALA O 1 1
7 10950 1 1 40 THR C C 17.455 19.181 3.251 1.00 . A A . 40 THR C 1 1
7 10951 1 1 40 THR CA C 17.489 17.995 4.208 1.00 . A A . 40 THR CA 1 1
7 10952 1 1 40 THR CB C 16.047 17.637 4.617 1.00 . A A . 40 THR CB 1 1
7 10953 1 1 40 THR CG2 C 15.179 17.407 3.389 1.00 . A A . 40 THR CG2 1 1
7 10954 1 1 40 THR H H 17.885 18.447 6.238 1.00 . A A . 40 THR H 1 1
7 10955 1 1 40 THR HA H 17.917 17.145 3.697 1.00 . A A . 40 THR HA 1 1
7 10956 1 1 40 THR HB H 15.635 18.461 5.182 1.00 . A A . 40 THR HB 1 1
7 10957 1 1 40 THR HG1 H 16.530 15.762 4.990 1.00 . A A . 40 THR HG1 1 1
7 10958 1 1 40 THR HG21 H 14.496 16.593 3.580 1.00 . A A . 40 THR HG21 1 1
7 10959 1 1 40 THR HG22 H 15.806 17.160 2.546 1.00 . A A . 40 THR HG22 1 1
7 10960 1 1 40 THR HG23 H 14.618 18.304 3.172 1.00 . A A . 40 THR HG23 1 1
7 10961 1 1 40 THR N N 18.316 18.283 5.373 1.00 . A A . 40 THR N 1 1
7 10962 1 1 40 THR O O 17.115 19.034 2.077 1.00 . A A . 40 THR O 1 1
7 10963 1 1 40 THR OG1 O 16.047 16.462 5.435 1.00 . A A . 40 THR OG1 1 1
7 10964 1 1 41 TYR C C 19.164 21.753 2.260 1.00 . A A . 41 TYR C 1 1
7 10965 1 1 41 TYR CA C 17.817 21.568 2.951 1.00 . A A . 41 TYR CA 1 1
7 10966 1 1 41 TYR CB C 17.504 22.788 3.819 1.00 . A A . 41 TYR CB 1 1
7 10967 1 1 41 TYR CD1 C 16.868 24.564 2.140 1.00 . A A . 41 TYR CD1 1 1
7 10968 1 1 41 TYR CD2 C 18.843 24.895 3.434 1.00 . A A . 41 TYR CD2 1 1
7 10969 1 1 41 TYR CE1 C 17.083 25.768 1.497 1.00 . A A . 41 TYR CE1 1 1
7 10970 1 1 41 TYR CE2 C 19.064 26.100 2.797 1.00 . A A . 41 TYR CE2 1 1
7 10971 1 1 41 TYR CG C 17.743 24.107 3.118 1.00 . A A . 41 TYR CG 1 1
7 10972 1 1 41 TYR CZ C 18.182 26.533 1.829 1.00 . A A . 41 TYR CZ 1 1
7 10973 1 1 41 TYR H H 18.070 20.409 4.703 1.00 . A A . 41 TYR H 1 1
7 10974 1 1 41 TYR HA H 17.049 21.469 2.197 1.00 . A A . 41 TYR HA 1 1
7 10975 1 1 41 TYR HB2 H 16.467 22.754 4.116 1.00 . A A . 41 TYR HB2 1 1
7 10976 1 1 41 TYR HB3 H 18.127 22.763 4.701 1.00 . A A . 41 TYR HB3 1 1
7 10977 1 1 41 TYR HD1 H 16.008 23.963 1.882 1.00 . A A . 41 TYR HD1 1 1
7 10978 1 1 41 TYR HD2 H 19.533 24.553 4.192 1.00 . A A . 41 TYR HD2 1 1
7 10979 1 1 41 TYR HE1 H 16.392 26.107 0.739 1.00 . A A . 41 TYR HE1 1 1
7 10980 1 1 41 TYR HE2 H 19.925 26.699 3.057 1.00 . A A . 41 TYR HE2 1 1
7 10981 1 1 41 TYR HH H 19.314 27.781 0.905 1.00 . A A . 41 TYR HH 1 1
7 10982 1 1 41 TYR N N 17.809 20.356 3.760 1.00 . A A . 41 TYR N 1 1
7 10983 1 1 41 TYR O O 19.284 22.517 1.301 1.00 . A A . 41 TYR O 1 1
7 10984 1 1 41 TYR OH O 18.399 27.732 1.192 1.00 . A A . 41 TYR OH 1 1
7 10985 1 1 42 LEU C C 21.886 19.840 1.466 1.00 . A A . 42 LEU C 1 1
7 10986 1 1 42 LEU CA C 21.517 21.133 2.185 1.00 . A A . 42 LEU CA 1 1
7 10987 1 1 42 LEU CB C 22.540 21.430 3.283 1.00 . A A . 42 LEU CB 1 1
7 10988 1 1 42 LEU CD1 C 22.762 23.873 2.770 1.00 . A A . 42 LEU CD1 1 1
7 10989 1 1 42 LEU CD2 C 24.506 22.724 4.146 1.00 . A A . 42 LEU CD2 1 1
7 10990 1 1 42 LEU CG C 23.516 22.573 3.000 1.00 . A A . 42 LEU CG 1 1
7 10991 1 1 42 LEU H H 20.020 20.457 3.519 1.00 . A A . 42 LEU H 1 1
7 10992 1 1 42 LEU HA H 21.523 21.943 1.470 1.00 . A A . 42 LEU HA 1 1
7 10993 1 1 42 LEU HB2 H 21.998 21.673 4.183 1.00 . A A . 42 LEU HB2 1 1
7 10994 1 1 42 LEU HB3 H 23.119 20.532 3.445 1.00 . A A . 42 LEU HB3 1 1
7 10995 1 1 42 LEU HD11 H 21.712 23.721 2.968 1.00 . A A . 42 LEU HD11 1 1
7 10996 1 1 42 LEU HD12 H 22.893 24.188 1.745 1.00 . A A . 42 LEU HD12 1 1
7 10997 1 1 42 LEU HD13 H 23.147 24.635 3.432 1.00 . A A . 42 LEU HD13 1 1
7 10998 1 1 42 LEU HD21 H 23.968 22.834 5.075 1.00 . A A . 42 LEU HD21 1 1
7 10999 1 1 42 LEU HD22 H 25.118 23.598 3.978 1.00 . A A . 42 LEU HD22 1 1
7 11000 1 1 42 LEU HD23 H 25.136 21.848 4.195 1.00 . A A . 42 LEU HD23 1 1
7 11001 1 1 42 LEU HG H 24.074 22.348 2.102 1.00 . A A . 42 LEU HG 1 1
7 11002 1 1 42 LEU N N 20.176 21.049 2.754 1.00 . A A . 42 LEU N 1 1
7 11003 1 1 42 LEU O O 23.017 19.674 1.009 1.00 . A A . 42 LEU O 1 1
7 11004 1 1 43 GLU C C 20.450 17.612 -0.654 1.00 . A A . 43 GLU C 1 1
7 11005 1 1 43 GLU CA C 21.148 17.650 0.703 1.00 . A A . 43 GLU CA 1 1
7 11006 1 1 43 GLU CB C 20.648 16.499 1.578 1.00 . A A . 43 GLU CB 1 1
7 11007 1 1 43 GLU CD C 18.669 15.163 2.404 1.00 . A A . 43 GLU CD 1 1
7 11008 1 1 43 GLU CG C 19.142 16.303 1.524 1.00 . A A . 43 GLU CG 1 1
7 11009 1 1 43 GLU H H 20.043 19.119 1.753 1.00 . A A . 43 GLU H 1 1
7 11010 1 1 43 GLU HA H 22.211 17.537 0.550 1.00 . A A . 43 GLU HA 1 1
7 11011 1 1 43 GLU HB2 H 21.121 15.584 1.255 1.00 . A A . 43 GLU HB2 1 1
7 11012 1 1 43 GLU HB3 H 20.927 16.695 2.603 1.00 . A A . 43 GLU HB3 1 1
7 11013 1 1 43 GLU HG2 H 18.661 17.213 1.851 1.00 . A A . 43 GLU HG2 1 1
7 11014 1 1 43 GLU HG3 H 18.856 16.093 0.503 1.00 . A A . 43 GLU HG3 1 1
7 11015 1 1 43 GLU N N 20.924 18.928 1.368 1.00 . A A . 43 GLU N 1 1
7 11016 1 1 43 GLU O O 20.863 16.884 -1.557 1.00 . A A . 43 GLU O 1 1
7 11017 1 1 43 GLU OE1 O 19.517 14.547 3.084 1.00 . A A . 43 GLU OE1 1 1
7 11018 1 1 43 GLU OE2 O 17.452 14.886 2.412 1.00 . A A . 43 GLU OE2 1 1
7 11019 1 1 44 LEU C C 18.877 19.779 -2.759 1.00 . A A . 44 LEU C 1 1
7 11020 1 1 44 LEU CA C 18.633 18.460 -2.034 1.00 . A A . 44 LEU CA 1 1
7 11021 1 1 44 LEU CB C 17.139 18.287 -1.754 1.00 . A A . 44 LEU CB 1 1
7 11022 1 1 44 LEU CD1 C 15.872 20.398 -2.227 1.00 . A A . 44 LEU CD1 1 1
7 11023 1 1 44 LEU CD2 C 15.318 19.037 -0.202 1.00 . A A . 44 LEU CD2 1 1
7 11024 1 1 44 LEU CG C 16.428 19.493 -1.139 1.00 . A A . 44 LEU CG 1 1
7 11025 1 1 44 LEU H H 19.109 18.959 -0.033 1.00 . A A . 44 LEU H 1 1
7 11026 1 1 44 LEU HA H 18.969 17.649 -2.664 1.00 . A A . 44 LEU HA 1 1
7 11027 1 1 44 LEU HB2 H 16.652 18.059 -2.690 1.00 . A A . 44 LEU HB2 1 1
7 11028 1 1 44 LEU HB3 H 17.024 17.453 -1.077 1.00 . A A . 44 LEU HB3 1 1
7 11029 1 1 44 LEU HD11 H 15.914 21.425 -1.898 1.00 . A A . 44 LEU HD11 1 1
7 11030 1 1 44 LEU HD12 H 14.846 20.127 -2.431 1.00 . A A . 44 LEU HD12 1 1
7 11031 1 1 44 LEU HD13 H 16.459 20.282 -3.126 1.00 . A A . 44 LEU HD13 1 1
7 11032 1 1 44 LEU HD21 H 15.514 18.026 0.123 1.00 . A A . 44 LEU HD21 1 1
7 11033 1 1 44 LEU HD22 H 14.373 19.071 -0.723 1.00 . A A . 44 LEU HD22 1 1
7 11034 1 1 44 LEU HD23 H 15.281 19.692 0.656 1.00 . A A . 44 LEU HD23 1 1
7 11035 1 1 44 LEU HG H 17.140 20.066 -0.561 1.00 . A A . 44 LEU HG 1 1
7 11036 1 1 44 LEU N N 19.390 18.402 -0.788 1.00 . A A . 44 LEU N 1 1
7 11037 1 1 44 LEU O O 18.920 19.825 -3.988 1.00 . A A . 44 LEU O 1 1
7 11038 1 1 45 ALA C C 20.671 22.248 -3.186 1.00 . A A . 45 ALA C 1 1
7 11039 1 1 45 ALA CA C 19.283 22.170 -2.558 1.00 . A A . 45 ALA CA 1 1
7 11040 1 1 45 ALA CB C 19.124 23.242 -1.490 1.00 . A A . 45 ALA CB 1 1
7 11041 1 1 45 ALA H H 18.994 20.750 -1.015 1.00 . A A . 45 ALA H 1 1
7 11042 1 1 45 ALA HA H 18.542 22.346 -3.323 1.00 . A A . 45 ALA HA 1 1
7 11043 1 1 45 ALA HB1 H 18.805 24.165 -1.953 1.00 . A A . 45 ALA HB1 1 1
7 11044 1 1 45 ALA HB2 H 18.386 22.925 -0.769 1.00 . A A . 45 ALA HB2 1 1
7 11045 1 1 45 ALA HB3 H 20.070 23.398 -0.993 1.00 . A A . 45 ALA HB3 1 1
7 11046 1 1 45 ALA N N 19.039 20.850 -1.989 1.00 . A A . 45 ALA N 1 1
7 11047 1 1 45 ALA O O 20.945 23.131 -3.999 1.00 . A A . 45 ALA O 1 1
7 11048 1 1 46 SER C C 22.898 21.087 -4.840 1.00 . A A . 46 SER C 1 1
7 11049 1 1 46 SER CA C 22.902 21.287 -3.328 1.00 . A A . 46 SER CA 1 1
7 11050 1 1 46 SER CB C 23.703 20.169 -2.656 1.00 . A A . 46 SER CB 1 1
7 11051 1 1 46 SER H H 21.263 20.642 -2.153 1.00 . A A . 46 SER H 1 1
7 11052 1 1 46 SER HA H 23.367 22.236 -3.103 1.00 . A A . 46 SER HA 1 1
7 11053 1 1 46 SER HB2 H 23.038 19.359 -2.399 1.00 . A A . 46 SER HB2 1 1
7 11054 1 1 46 SER HB3 H 24.459 19.811 -3.340 1.00 . A A . 46 SER HB3 1 1
7 11055 1 1 46 SER HG H 24.969 21.319 -1.701 1.00 . A A . 46 SER HG 1 1
7 11056 1 1 46 SER N N 21.542 21.320 -2.804 1.00 . A A . 46 SER N 1 1
7 11057 1 1 46 SER O O 23.889 21.361 -5.516 1.00 . A A . 46 SER O 1 1
7 11058 1 1 46 SER OG O 24.336 20.633 -1.477 1.00 . A A . 46 SER OG 1 1
7 11059 1 1 47 ALA C C 20.524 21.227 -7.390 1.00 . A A . 47 ALA C 1 1
7 11060 1 1 47 ALA CA C 21.639 20.373 -6.796 1.00 . A A . 47 ALA CA 1 1
7 11061 1 1 47 ALA CB C 21.378 18.899 -7.067 1.00 . A A . 47 ALA CB 1 1
7 11062 1 1 47 ALA H H 21.019 20.409 -4.773 1.00 . A A . 47 ALA H 1 1
7 11063 1 1 47 ALA HA H 22.574 20.640 -7.268 1.00 . A A . 47 ALA HA 1 1
7 11064 1 1 47 ALA HB1 H 20.475 18.795 -7.651 1.00 . A A . 47 ALA HB1 1 1
7 11065 1 1 47 ALA HB2 H 22.211 18.480 -7.612 1.00 . A A . 47 ALA HB2 1 1
7 11066 1 1 47 ALA HB3 H 21.262 18.376 -6.129 1.00 . A A . 47 ALA HB3 1 1
7 11067 1 1 47 ALA N N 21.775 20.608 -5.364 1.00 . A A . 47 ALA N 1 1
7 11068 1 1 47 ALA O O 20.577 21.611 -8.558 1.00 . A A . 47 ALA O 1 1
7 11069 1 1 48 VAL C C 18.787 23.794 -7.179 1.00 . A A . 48 VAL C 1 1
7 11070 1 1 48 VAL CA C 18.386 22.331 -7.022 1.00 . A A . 48 VAL CA 1 1
7 11071 1 1 48 VAL CB C 17.205 22.237 -6.037 1.00 . A A . 48 VAL CB 1 1
7 11072 1 1 48 VAL CG1 C 16.070 23.150 -6.476 1.00 . A A . 48 VAL CG1 1 1
7 11073 1 1 48 VAL CG2 C 16.726 20.798 -5.916 1.00 . A A . 48 VAL CG2 1 1
7 11074 1 1 48 VAL H H 19.529 21.187 -5.656 1.00 . A A . 48 VAL H 1 1
7 11075 1 1 48 VAL HA H 18.060 21.952 -7.979 1.00 . A A . 48 VAL HA 1 1
7 11076 1 1 48 VAL HB H 17.546 22.564 -5.066 1.00 . A A . 48 VAL HB 1 1
7 11077 1 1 48 VAL HG11 H 16.416 24.173 -6.488 1.00 . A A . 48 VAL HG11 1 1
7 11078 1 1 48 VAL HG12 H 15.742 22.868 -7.465 1.00 . A A . 48 VAL HG12 1 1
7 11079 1 1 48 VAL HG13 H 15.247 23.058 -5.783 1.00 . A A . 48 VAL HG13 1 1
7 11080 1 1 48 VAL HG21 H 17.578 20.142 -5.816 1.00 . A A . 48 VAL HG21 1 1
7 11081 1 1 48 VAL HG22 H 16.093 20.702 -5.047 1.00 . A A . 48 VAL HG22 1 1
7 11082 1 1 48 VAL HG23 H 16.167 20.529 -6.801 1.00 . A A . 48 VAL HG23 1 1
7 11083 1 1 48 VAL N N 19.514 21.522 -6.577 1.00 . A A . 48 VAL N 1 1
7 11084 1 1 48 VAL O O 18.485 24.427 -8.191 1.00 . A A . 48 VAL O 1 1
7 11085 1 1 49 LYS C C 20.738 25.999 -7.450 1.00 . A A . 49 LYS C 1 1
7 11086 1 1 49 LYS CA C 19.916 25.714 -6.197 1.00 . A A . 49 LYS CA 1 1
7 11087 1 1 49 LYS CB C 20.744 26.028 -4.949 1.00 . A A . 49 LYS CB 1 1
7 11088 1 1 49 LYS CD C 18.903 26.910 -3.485 1.00 . A A . 49 LYS CD 1 1
7 11089 1 1 49 LYS CE C 17.555 26.421 -3.991 1.00 . A A . 49 LYS CE 1 1
7 11090 1 1 49 LYS CG C 19.978 25.849 -3.649 1.00 . A A . 49 LYS CG 1 1
7 11091 1 1 49 LYS H H 19.682 23.770 -5.391 1.00 . A A . 49 LYS H 1 1
7 11092 1 1 49 LYS HA H 19.039 26.343 -6.205 1.00 . A A . 49 LYS HA 1 1
7 11093 1 1 49 LYS HB2 H 21.604 25.375 -4.928 1.00 . A A . 49 LYS HB2 1 1
7 11094 1 1 49 LYS HB3 H 21.082 27.053 -5.004 1.00 . A A . 49 LYS HB3 1 1
7 11095 1 1 49 LYS HD2 H 18.813 27.160 -2.438 1.00 . A A . 49 LYS HD2 1 1
7 11096 1 1 49 LYS HD3 H 19.190 27.790 -4.044 1.00 . A A . 49 LYS HD3 1 1
7 11097 1 1 49 LYS HE2 H 17.418 26.765 -5.004 1.00 . A A . 49 LYS HE2 1 1
7 11098 1 1 49 LYS HE3 H 17.549 25.341 -3.973 1.00 . A A . 49 LYS HE3 1 1
7 11099 1 1 49 LYS HG2 H 19.510 24.876 -3.649 1.00 . A A . 49 LYS HG2 1 1
7 11100 1 1 49 LYS HG3 H 20.670 25.919 -2.822 1.00 . A A . 49 LYS HG3 1 1
7 11101 1 1 49 LYS HZ1 H 16.366 27.960 -3.228 1.00 . A A . 49 LYS HZ1 1 1
7 11102 1 1 49 LYS HZ2 H 16.588 26.670 -2.156 1.00 . A A . 49 LYS HZ2 1 1
7 11103 1 1 49 LYS HZ3 H 15.534 26.507 -3.469 1.00 . A A . 49 LYS HZ3 1 1
7 11104 1 1 49 LYS N N 19.471 24.325 -6.171 1.00 . A A . 49 LYS N 1 1
7 11105 1 1 49 LYS NZ N 16.432 26.925 -3.152 1.00 . A A . 49 LYS NZ 1 1
7 11106 1 1 49 LYS O O 20.772 27.128 -7.936 1.00 . A A . 49 LYS O 1 1
7 11107 1 1 50 GLU C C 21.345 25.297 -10.403 1.00 . A A . 50 GLU C 1 1
7 11108 1 1 50 GLU CA C 22.217 25.108 -9.165 1.00 . A A . 50 GLU CA 1 1
7 11109 1 1 50 GLU CB C 23.114 23.881 -9.342 1.00 . A A . 50 GLU CB 1 1
7 11110 1 1 50 GLU CD C 25.071 25.222 -10.212 1.00 . A A . 50 GLU CD 1 1
7 11111 1 1 50 GLU CG C 24.150 24.039 -10.443 1.00 . A A . 50 GLU CG 1 1
7 11112 1 1 50 GLU H H 21.330 24.090 -7.534 1.00 . A A . 50 GLU H 1 1
7 11113 1 1 50 GLU HA H 22.838 25.982 -9.040 1.00 . A A . 50 GLU HA 1 1
7 11114 1 1 50 GLU HB2 H 23.632 23.691 -8.414 1.00 . A A . 50 GLU HB2 1 1
7 11115 1 1 50 GLU HB3 H 22.495 23.029 -9.580 1.00 . A A . 50 GLU HB3 1 1
7 11116 1 1 50 GLU HG2 H 24.748 23.141 -10.489 1.00 . A A . 50 GLU HG2 1 1
7 11117 1 1 50 GLU HG3 H 23.638 24.179 -11.384 1.00 . A A . 50 GLU HG3 1 1
7 11118 1 1 50 GLU N N 21.396 24.967 -7.967 1.00 . A A . 50 GLU N 1 1
7 11119 1 1 50 GLU O O 21.796 25.831 -11.416 1.00 . A A . 50 GLU O 1 1
7 11120 1 1 50 GLU OE1 O 25.368 25.521 -9.036 1.00 . A A . 50 GLU OE1 1 1
7 11121 1 1 50 GLU OE2 O 25.494 25.848 -11.206 1.00 . A A . 50 GLU OE2 1 1
7 11122 1 1 51 GLN C C 18.950 26.437 -11.804 1.00 . A A . 51 GLN C 1 1
7 11123 1 1 51 GLN CA C 19.160 24.975 -11.424 1.00 . A A . 51 GLN CA 1 1
7 11124 1 1 51 GLN CB C 17.820 24.331 -11.064 1.00 . A A . 51 GLN CB 1 1
7 11125 1 1 51 GLN CD C 18.248 21.946 -11.777 1.00 . A A . 51 GLN CD 1 1
7 11126 1 1 51 GLN CG C 17.940 22.881 -10.624 1.00 . A A . 51 GLN CG 1 1
7 11127 1 1 51 GLN H H 19.794 24.439 -9.478 1.00 . A A . 51 GLN H 1 1
7 11128 1 1 51 GLN HA H 19.583 24.454 -12.270 1.00 . A A . 51 GLN HA 1 1
7 11129 1 1 51 GLN HB2 H 17.369 24.893 -10.259 1.00 . A A . 51 GLN HB2 1 1
7 11130 1 1 51 GLN HB3 H 17.172 24.371 -11.927 1.00 . A A . 51 GLN HB3 1 1
7 11131 1 1 51 GLN HE21 H 16.315 21.532 -11.990 1.00 . A A . 51 GLN HE21 1 1
7 11132 1 1 51 GLN HE22 H 17.380 20.732 -13.091 1.00 . A A . 51 GLN HE22 1 1
7 11133 1 1 51 GLN HG2 H 18.734 22.803 -9.896 1.00 . A A . 51 GLN HG2 1 1
7 11134 1 1 51 GLN HG3 H 17.008 22.577 -10.172 1.00 . A A . 51 GLN HG3 1 1
7 11135 1 1 51 GLN N N 20.095 24.855 -10.312 1.00 . A A . 51 GLN N 1 1
7 11136 1 1 51 GLN NE2 N 17.210 21.341 -12.343 1.00 . A A . 51 GLN NE2 1 1
7 11137 1 1 51 GLN O O 19.032 26.802 -12.977 1.00 . A A . 51 GLN O 1 1
7 11138 1 1 51 GLN OE1 O 19.407 21.768 -12.155 1.00 . A A . 51 GLN OE1 1 1
7 11139 1 1 52 TYR C C 19.401 29.536 -10.190 1.00 . A A . 52 TYR C 1 1
7 11140 1 1 52 TYR CA C 18.452 28.691 -11.034 1.00 . A A . 52 TYR CA 1 1
7 11141 1 1 52 TYR CB C 17.002 29.058 -10.713 1.00 . A A . 52 TYR CB 1 1
7 11142 1 1 52 TYR CD1 C 16.658 27.805 -8.547 1.00 . A A . 52 TYR CD1 1 1
7 11143 1 1 52 TYR CD2 C 15.246 27.271 -10.392 1.00 . A A . 52 TYR CD2 1 1
7 11144 1 1 52 TYR CE1 C 16.010 26.863 -7.773 1.00 . A A . 52 TYR CE1 1 1
7 11145 1 1 52 TYR CE2 C 14.592 26.328 -9.624 1.00 . A A . 52 TYR CE2 1 1
7 11146 1 1 52 TYR CG C 16.289 28.026 -9.869 1.00 . A A . 52 TYR CG 1 1
7 11147 1 1 52 TYR CZ C 14.978 26.127 -8.315 1.00 . A A . 52 TYR CZ 1 1
7 11148 1 1 52 TYR H H 18.624 26.918 -9.891 1.00 . A A . 52 TYR H 1 1
7 11149 1 1 52 TYR HA H 18.641 28.892 -12.079 1.00 . A A . 52 TYR HA 1 1
7 11150 1 1 52 TYR HB2 H 16.985 29.993 -10.176 1.00 . A A . 52 TYR HB2 1 1
7 11151 1 1 52 TYR HB3 H 16.452 29.168 -11.637 1.00 . A A . 52 TYR HB3 1 1
7 11152 1 1 52 TYR HD1 H 17.467 28.384 -8.125 1.00 . A A . 52 TYR HD1 1 1
7 11153 1 1 52 TYR HD2 H 14.946 27.431 -11.418 1.00 . A A . 52 TYR HD2 1 1
7 11154 1 1 52 TYR HE1 H 16.312 26.705 -6.747 1.00 . A A . 52 TYR HE1 1 1
7 11155 1 1 52 TYR HE2 H 13.783 25.751 -10.049 1.00 . A A . 52 TYR HE2 1 1
7 11156 1 1 52 TYR HH H 14.123 25.565 -6.687 1.00 . A A . 52 TYR HH 1 1
7 11157 1 1 52 TYR N N 18.677 27.269 -10.805 1.00 . A A . 52 TYR N 1 1
7 11158 1 1 52 TYR O O 19.038 30.057 -9.135 1.00 . A A . 52 TYR O 1 1
7 11159 1 1 52 TYR OH O 14.329 25.188 -7.546 1.00 . A A . 52 TYR OH 1 1
7 11160 1 1 53 PRO C C 21.388 31.955 -10.008 1.00 . A A . 53 PRO C 1 1
7 11161 1 1 53 PRO CA C 21.675 30.458 -9.971 1.00 . A A . 53 PRO CA 1 1
7 11162 1 1 53 PRO CB C 22.952 30.139 -10.754 1.00 . A A . 53 PRO CB 1 1
7 11163 1 1 53 PRO CD C 21.149 29.083 -11.916 1.00 . A A . 53 PRO CD 1 1
7 11164 1 1 53 PRO CG C 22.477 29.760 -12.114 1.00 . A A . 53 PRO CG 1 1
7 11165 1 1 53 PRO HA H 21.791 30.139 -8.945 1.00 . A A . 53 PRO HA 1 1
7 11166 1 1 53 PRO HB2 H 23.586 31.014 -10.785 1.00 . A A . 53 PRO HB2 1 1
7 11167 1 1 53 PRO HB3 H 23.476 29.324 -10.278 1.00 . A A . 53 PRO HB3 1 1
7 11168 1 1 53 PRO HD2 H 20.487 29.303 -12.740 1.00 . A A . 53 PRO HD2 1 1
7 11169 1 1 53 PRO HD3 H 21.282 28.016 -11.810 1.00 . A A . 53 PRO HD3 1 1
7 11170 1 1 53 PRO HG2 H 22.361 30.644 -12.722 1.00 . A A . 53 PRO HG2 1 1
7 11171 1 1 53 PRO HG3 H 23.180 29.079 -12.571 1.00 . A A . 53 PRO HG3 1 1
7 11172 1 1 53 PRO N N 20.648 29.676 -10.665 1.00 . A A . 53 PRO N 1 1
7 11173 1 1 53 PRO O O 22.082 32.745 -9.369 1.00 . A A . 53 PRO O 1 1
7 11174 1 1 54 GLY C C 19.056 34.180 -9.763 1.00 . A A . 54 GLY C 1 1
7 11175 1 1 54 GLY CA C 20.000 33.740 -10.864 1.00 . A A . 54 GLY CA 1 1
7 11176 1 1 54 GLY H H 19.843 31.663 -11.247 1.00 . A A . 54 GLY H 1 1
7 11177 1 1 54 GLY HA2 H 20.899 34.336 -10.814 1.00 . A A . 54 GLY HA2 1 1
7 11178 1 1 54 GLY HA3 H 19.523 33.906 -11.819 1.00 . A A . 54 GLY HA3 1 1
7 11179 1 1 54 GLY N N 20.361 32.338 -10.759 1.00 . A A . 54 GLY N 1 1
7 11180 1 1 54 GLY O O 19.134 35.312 -9.286 1.00 . A A . 54 GLY O 1 1
7 11181 1 1 55 ILE C C 17.904 33.969 -7.010 1.00 . A A . 55 ILE C 1 1
7 11182 1 1 55 ILE CA C 17.200 33.586 -8.307 1.00 . A A . 55 ILE CA 1 1
7 11183 1 1 55 ILE CB C 16.266 32.391 -8.037 1.00 . A A . 55 ILE CB 1 1
7 11184 1 1 55 ILE CD1 C 16.716 30.925 -6.006 1.00 . A A . 55 ILE CD1 1 1
7 11185 1 1 55 ILE CG1 C 17.058 31.221 -7.449 1.00 . A A . 55 ILE CG1 1 1
7 11186 1 1 55 ILE CG2 C 15.561 31.970 -9.318 1.00 . A A . 55 ILE CG2 1 1
7 11187 1 1 55 ILE H H 18.151 32.398 -9.777 1.00 . A A . 55 ILE H 1 1
7 11188 1 1 55 ILE HA H 16.597 34.420 -8.637 1.00 . A A . 55 ILE HA 1 1
7 11189 1 1 55 ILE HB H 15.516 32.702 -7.327 1.00 . A A . 55 ILE HB 1 1
7 11190 1 1 55 ILE HD11 H 16.254 29.950 -5.938 1.00 . A A . 55 ILE HD11 1 1
7 11191 1 1 55 ILE HD12 H 17.618 30.936 -5.412 1.00 . A A . 55 ILE HD12 1 1
7 11192 1 1 55 ILE HD13 H 16.032 31.674 -5.636 1.00 . A A . 55 ILE HD13 1 1
7 11193 1 1 55 ILE HG12 H 16.856 30.332 -8.026 1.00 . A A . 55 ILE HG12 1 1
7 11194 1 1 55 ILE HG13 H 18.113 31.447 -7.502 1.00 . A A . 55 ILE HG13 1 1
7 11195 1 1 55 ILE HG21 H 15.263 30.935 -9.241 1.00 . A A . 55 ILE HG21 1 1
7 11196 1 1 55 ILE HG22 H 14.686 32.585 -9.465 1.00 . A A . 55 ILE HG22 1 1
7 11197 1 1 55 ILE HG23 H 16.231 32.091 -10.155 1.00 . A A . 55 ILE HG23 1 1
7 11198 1 1 55 ILE N N 18.162 33.283 -9.359 1.00 . A A . 55 ILE N 1 1
7 11199 1 1 55 ILE O O 19.124 34.132 -6.980 1.00 . A A . 55 ILE O 1 1
7 11200 1 1 56 GLU C C 17.050 33.636 -3.530 1.00 . A A . 56 GLU C 1 1
7 11201 1 1 56 GLU CA C 17.679 34.474 -4.640 1.00 . A A . 56 GLU CA 1 1
7 11202 1 1 56 GLU CB C 17.452 35.961 -4.363 1.00 . A A . 56 GLU CB 1 1
7 11203 1 1 56 GLU CD C 19.706 36.689 -3.486 1.00 . A A . 56 GLU CD 1 1
7 11204 1 1 56 GLU CG C 18.684 36.819 -4.598 1.00 . A A . 56 GLU CG 1 1
7 11205 1 1 56 GLU H H 16.162 33.967 -6.028 1.00 . A A . 56 GLU H 1 1
7 11206 1 1 56 GLU HA H 18.740 34.279 -4.664 1.00 . A A . 56 GLU HA 1 1
7 11207 1 1 56 GLU HB2 H 16.661 36.318 -5.006 1.00 . A A . 56 GLU HB2 1 1
7 11208 1 1 56 GLU HB3 H 17.148 36.080 -3.333 1.00 . A A . 56 GLU HB3 1 1
7 11209 1 1 56 GLU HG2 H 19.144 36.518 -5.527 1.00 . A A . 56 GLU HG2 1 1
7 11210 1 1 56 GLU HG3 H 18.379 37.853 -4.667 1.00 . A A . 56 GLU HG3 1 1
7 11211 1 1 56 GLU N N 17.128 34.110 -5.941 1.00 . A A . 56 GLU N 1 1
7 11212 1 1 56 GLU O O 15.896 33.846 -3.158 1.00 . A A . 56 GLU O 1 1
7 11213 1 1 56 GLU OE1 O 19.301 36.667 -2.306 1.00 . A A . 56 GLU OE1 1 1
7 11214 1 1 56 GLU OE2 O 20.913 36.608 -3.798 1.00 . A A . 56 GLU OE2 1 1
7 11215 1 1 57 ILE C C 18.074 32.095 -0.632 1.00 . A A . 57 ILE C 1 1
7 11216 1 1 57 ILE CA C 17.338 31.819 -1.939 1.00 . A A . 57 ILE CA 1 1
7 11217 1 1 57 ILE CB C 17.505 30.332 -2.304 1.00 . A A . 57 ILE CB 1 1
7 11218 1 1 57 ILE CD1 C 15.844 29.590 -0.524 1.00 . A A . 57 ILE CD1 1 1
7 11219 1 1 57 ILE CG1 C 17.244 29.451 -1.081 1.00 . A A . 57 ILE CG1 1 1
7 11220 1 1 57 ILE CG2 C 18.898 30.076 -2.860 1.00 . A A . 57 ILE CG2 1 1
7 11221 1 1 57 ILE H H 18.730 32.569 -3.345 1.00 . A A . 57 ILE H 1 1
7 11222 1 1 57 ILE HA H 16.286 32.018 -1.796 1.00 . A A . 57 ILE HA 1 1
7 11223 1 1 57 ILE HB H 16.787 30.090 -3.073 1.00 . A A . 57 ILE HB 1 1
7 11224 1 1 57 ILE HD11 H 15.286 28.687 -0.726 1.00 . A A . 57 ILE HD11 1 1
7 11225 1 1 57 ILE HD12 H 15.895 29.749 0.543 1.00 . A A . 57 ILE HD12 1 1
7 11226 1 1 57 ILE HD13 H 15.352 30.429 -0.992 1.00 . A A . 57 ILE HD13 1 1
7 11227 1 1 57 ILE HG12 H 17.392 28.417 -1.351 1.00 . A A . 57 ILE HG12 1 1
7 11228 1 1 57 ILE HG13 H 17.941 29.717 -0.300 1.00 . A A . 57 ILE HG13 1 1
7 11229 1 1 57 ILE HG21 H 19.521 30.941 -2.682 1.00 . A A . 57 ILE HG21 1 1
7 11230 1 1 57 ILE HG22 H 19.328 29.216 -2.370 1.00 . A A . 57 ILE HG22 1 1
7 11231 1 1 57 ILE HG23 H 18.834 29.892 -3.922 1.00 . A A . 57 ILE HG23 1 1
7 11232 1 1 57 ILE N N 17.819 32.687 -3.006 1.00 . A A . 57 ILE N 1 1
7 11233 1 1 57 ILE O O 19.278 32.348 -0.628 1.00 . A A . 57 ILE O 1 1
7 11234 1 1 58 GLU C C 17.183 31.503 2.869 1.00 . A A . 58 GLU C 1 1
7 11235 1 1 58 GLU CA C 17.926 32.286 1.790 1.00 . A A . 58 GLU CA 1 1
7 11236 1 1 58 GLU CB C 17.896 33.780 2.116 1.00 . A A . 58 GLU CB 1 1
7 11237 1 1 58 GLU CD C 19.171 35.951 1.910 1.00 . A A . 58 GLU CD 1 1
7 11238 1 1 58 GLU CG C 18.866 34.604 1.285 1.00 . A A . 58 GLU CG 1 1
7 11239 1 1 58 GLU H H 16.386 31.835 0.409 1.00 . A A . 58 GLU H 1 1
7 11240 1 1 58 GLU HA H 18.952 31.953 1.763 1.00 . A A . 58 GLU HA 1 1
7 11241 1 1 58 GLU HB2 H 16.898 34.155 1.944 1.00 . A A . 58 GLU HB2 1 1
7 11242 1 1 58 GLU HB3 H 18.146 33.913 3.159 1.00 . A A . 58 GLU HB3 1 1
7 11243 1 1 58 GLU HG2 H 19.790 34.054 1.184 1.00 . A A . 58 GLU HG2 1 1
7 11244 1 1 58 GLU HG3 H 18.436 34.765 0.308 1.00 . A A . 58 GLU HG3 1 1
7 11245 1 1 58 GLU N N 17.341 32.042 0.476 1.00 . A A . 58 GLU N 1 1
7 11246 1 1 58 GLU O O 16.089 30.990 2.636 1.00 . A A . 58 GLU O 1 1
7 11247 1 1 58 GLU OE1 O 19.610 35.979 3.078 1.00 . A A . 58 GLU OE1 1 1
7 11248 1 1 58 GLU OE2 O 18.970 36.979 1.229 1.00 . A A . 58 GLU OE2 1 1
7 11249 1 1 59 SER C C 16.541 31.661 6.155 1.00 . A A . 59 SER C 1 1
7 11250 1 1 59 SER CA C 17.185 30.695 5.165 1.00 . A A . 59 SER CA 1 1
7 11251 1 1 59 SER CB C 18.239 29.844 5.877 1.00 . A A . 59 SER CB 1 1
7 11252 1 1 59 SER H H 18.658 31.849 4.174 1.00 . A A . 59 SER H 1 1
7 11253 1 1 59 SER HA H 16.420 30.045 4.765 1.00 . A A . 59 SER HA 1 1
7 11254 1 1 59 SER HB2 H 17.755 29.208 6.602 1.00 . A A . 59 SER HB2 1 1
7 11255 1 1 59 SER HB3 H 18.755 29.234 5.150 1.00 . A A . 59 SER HB3 1 1
7 11256 1 1 59 SER HG H 19.428 30.251 7.379 1.00 . A A . 59 SER HG 1 1
7 11257 1 1 59 SER N N 17.786 31.417 4.050 1.00 . A A . 59 SER N 1 1
7 11258 1 1 59 SER O O 17.150 32.653 6.555 1.00 . A A . 59 SER O 1 1
7 11259 1 1 59 SER OG O 19.186 30.659 6.544 1.00 . A A . 59 SER OG 1 1
7 11260 1 1 60 ARG C C 14.015 31.372 8.636 1.00 . A A . 60 ARG C 1 1
7 11261 1 1 60 ARG CA C 14.579 32.204 7.488 1.00 . A A . 60 ARG CA 1 1
7 11262 1 1 60 ARG CB C 13.446 32.943 6.774 1.00 . A A . 60 ARG CB 1 1
7 11263 1 1 60 ARG CD C 12.818 35.376 6.731 1.00 . A A . 60 ARG CD 1 1
7 11264 1 1 60 ARG CG C 13.833 34.332 6.293 1.00 . A A . 60 ARG CG 1 1
7 11265 1 1 60 ARG CZ C 10.914 35.213 5.184 1.00 . A A . 60 ARG CZ 1 1
7 11266 1 1 60 ARG H H 14.874 30.557 6.192 1.00 . A A . 60 ARG H 1 1
7 11267 1 1 60 ARG HA H 15.272 32.928 7.890 1.00 . A A . 60 ARG HA 1 1
7 11268 1 1 60 ARG HB2 H 13.136 32.362 5.918 1.00 . A A . 60 ARG HB2 1 1
7 11269 1 1 60 ARG HB3 H 12.612 33.040 7.453 1.00 . A A . 60 ARG HB3 1 1
7 11270 1 1 60 ARG HD2 H 12.173 34.940 7.479 1.00 . A A . 60 ARG HD2 1 1
7 11271 1 1 60 ARG HD3 H 13.346 36.216 7.156 1.00 . A A . 60 ARG HD3 1 1
7 11272 1 1 60 ARG HE H 12.274 36.672 5.168 1.00 . A A . 60 ARG HE 1 1
7 11273 1 1 60 ARG HG2 H 14.798 34.589 6.704 1.00 . A A . 60 ARG HG2 1 1
7 11274 1 1 60 ARG HG3 H 13.888 34.326 5.214 1.00 . A A . 60 ARG HG3 1 1
7 11275 1 1 60 ARG HH11 H 11.037 33.721 6.540 1.00 . A A . 60 ARG HH11 1 1
7 11276 1 1 60 ARG HH12 H 9.700 33.619 5.444 1.00 . A A . 60 ARG HH12 1 1
7 11277 1 1 60 ARG HH21 H 10.517 36.548 3.719 1.00 . A A . 60 ARG HH21 1 1
7 11278 1 1 60 ARG HH22 H 9.405 35.227 3.839 1.00 . A A . 60 ARG HH22 1 1
7 11279 1 1 60 ARG N N 15.307 31.362 6.546 1.00 . A A . 60 ARG N 1 1
7 11280 1 1 60 ARG NE N 11.999 35.845 5.616 1.00 . A A . 60 ARG NE 1 1
7 11281 1 1 60 ARG NH1 N 10.518 34.092 5.770 1.00 . A A . 60 ARG NH1 1 1
7 11282 1 1 60 ARG NH2 N 10.222 35.703 4.163 1.00 . A A . 60 ARG NH2 1 1
7 11283 1 1 60 ARG O O 13.648 30.211 8.454 1.00 . A A . 60 ARG O 1 1
7 11284 1 1 61 LEU C C 11.906 31.209 10.954 1.00 . A A . 61 LEU C 1 1
7 11285 1 1 61 LEU CA C 13.429 31.290 10.998 1.00 . A A . 61 LEU CA 1 1
7 11286 1 1 61 LEU CB C 13.876 32.012 12.270 1.00 . A A . 61 LEU CB 1 1
7 11287 1 1 61 LEU CD1 C 15.256 30.146 13.216 1.00 . A A . 61 LEU CD1 1 1
7 11288 1 1 61 LEU CD2 C 14.445 31.980 14.711 1.00 . A A . 61 LEU CD2 1 1
7 11289 1 1 61 LEU CG C 14.128 31.128 13.491 1.00 . A A . 61 LEU CG 1 1
7 11290 1 1 61 LEU H H 14.255 32.901 9.902 1.00 . A A . 61 LEU H 1 1
7 11291 1 1 61 LEU HA H 13.830 30.288 11.002 1.00 . A A . 61 LEU HA 1 1
7 11292 1 1 61 LEU HB2 H 14.793 32.536 12.047 1.00 . A A . 61 LEU HB2 1 1
7 11293 1 1 61 LEU HB3 H 13.109 32.728 12.530 1.00 . A A . 61 LEU HB3 1 1
7 11294 1 1 61 LEU HD11 H 16.043 30.290 13.941 1.00 . A A . 61 LEU HD11 1 1
7 11295 1 1 61 LEU HD12 H 15.646 30.315 12.223 1.00 . A A . 61 LEU HD12 1 1
7 11296 1 1 61 LEU HD13 H 14.880 29.136 13.287 1.00 . A A . 61 LEU HD13 1 1
7 11297 1 1 61 LEU HD21 H 13.934 31.579 15.573 1.00 . A A . 61 LEU HD21 1 1
7 11298 1 1 61 LEU HD22 H 14.116 32.994 14.537 1.00 . A A . 61 LEU HD22 1 1
7 11299 1 1 61 LEU HD23 H 15.511 31.973 14.887 1.00 . A A . 61 LEU HD23 1 1
7 11300 1 1 61 LEU HG H 13.234 30.557 13.704 1.00 . A A . 61 LEU HG 1 1
7 11301 1 1 61 LEU N N 13.948 31.974 9.819 1.00 . A A . 61 LEU N 1 1
7 11302 1 1 61 LEU O O 11.246 32.061 10.361 1.00 . A A . 61 LEU O 1 1
7 11303 1 1 62 GLY C C 9.371 29.854 13.018 1.00 . A A . 62 GLY C 1 1
7 11304 1 1 62 GLY CA C 9.914 30.007 11.611 1.00 . A A . 62 GLY CA 1 1
7 11305 1 1 62 GLY H H 11.931 29.530 12.044 1.00 . A A . 62 GLY H 1 1
7 11306 1 1 62 GLY HA2 H 9.452 30.867 11.150 1.00 . A A . 62 GLY HA2 1 1
7 11307 1 1 62 GLY HA3 H 9.659 29.125 11.042 1.00 . A A . 62 GLY HA3 1 1
7 11308 1 1 62 GLY N N 11.355 30.179 11.588 1.00 . A A . 62 GLY N 1 1
7 11309 1 1 62 GLY O O 8.334 30.424 13.356 1.00 . A A . 62 GLY O 1 1
7 11310 1 1 63 GLY C C 10.220 27.604 15.812 1.00 . A A . 63 GLY C 1 1
7 11311 1 1 63 GLY CA C 9.638 28.867 15.209 1.00 . A A . 63 GLY CA 1 1
7 11312 1 1 63 GLY H H 10.892 28.651 13.517 1.00 . A A . 63 GLY H 1 1
7 11313 1 1 63 GLY HA2 H 9.941 29.713 15.808 1.00 . A A . 63 GLY HA2 1 1
7 11314 1 1 63 GLY HA3 H 8.560 28.795 15.225 1.00 . A A . 63 GLY HA3 1 1
7 11315 1 1 63 GLY N N 10.072 29.081 13.841 1.00 . A A . 63 GLY N 1 1
7 11316 1 1 63 GLY O O 11.075 27.666 16.697 1.00 . A A . 63 GLY O 1 1
7 11317 1 1 64 THR C C 9.583 24.012 15.087 1.00 . A A . 64 THR C 1 1
7 11318 1 1 64 THR CA C 10.236 25.171 15.833 1.00 . A A . 64 THR CA 1 1
7 11319 1 1 64 THR CB C 9.959 25.016 17.341 1.00 . A A . 64 THR CB 1 1
7 11320 1 1 64 THR CG2 C 8.463 24.989 17.616 1.00 . A A . 64 THR CG2 1 1
7 11321 1 1 64 THR H H 9.077 26.469 14.629 1.00 . A A . 64 THR H 1 1
7 11322 1 1 64 THR HA H 11.304 25.130 15.679 1.00 . A A . 64 THR HA 1 1
7 11323 1 1 64 THR HB H 10.391 25.860 17.859 1.00 . A A . 64 THR HB 1 1
7 11324 1 1 64 THR HG1 H 10.147 23.054 17.406 1.00 . A A . 64 THR HG1 1 1
7 11325 1 1 64 THR HG21 H 8.225 25.716 18.379 1.00 . A A . 64 THR HG21 1 1
7 11326 1 1 64 THR HG22 H 8.177 24.005 17.955 1.00 . A A . 64 THR HG22 1 1
7 11327 1 1 64 THR HG23 H 7.926 25.229 16.711 1.00 . A A . 64 THR HG23 1 1
7 11328 1 1 64 THR N N 9.757 26.453 15.334 1.00 . A A . 64 THR N 1 1
7 11329 1 1 64 THR O O 8.406 24.071 14.737 1.00 . A A . 64 THR O 1 1
7 11330 1 1 64 THR OG1 O 10.560 23.811 17.828 1.00 . A A . 64 THR OG1 1 1
7 11331 1 1 65 GLY C C 8.953 22.182 12.972 1.00 . A A . 65 GLY C 1 1
7 11332 1 1 65 GLY CA C 9.837 21.800 14.143 1.00 . A A . 65 GLY CA 1 1
7 11333 1 1 65 GLY H H 11.290 22.967 15.149 1.00 . A A . 65 GLY H 1 1
7 11334 1 1 65 GLY HA2 H 10.665 21.212 13.779 1.00 . A A . 65 GLY HA2 1 1
7 11335 1 1 65 GLY HA3 H 9.260 21.203 14.834 1.00 . A A . 65 GLY HA3 1 1
7 11336 1 1 65 GLY N N 10.358 22.958 14.847 1.00 . A A . 65 GLY N 1 1
7 11337 1 1 65 GLY O O 7.913 21.566 12.744 1.00 . A A . 65 GLY O 1 1
7 11338 1 1 66 ALA C C 9.467 23.675 9.817 1.00 . A A . 66 ALA C 1 1
7 11339 1 1 66 ALA CA C 8.606 23.667 11.076 1.00 . A A . 66 ALA CA 1 1
7 11340 1 1 66 ALA CB C 8.040 25.054 11.339 1.00 . A A . 66 ALA CB 1 1
7 11341 1 1 66 ALA H H 10.205 23.655 12.462 1.00 . A A . 66 ALA H 1 1
7 11342 1 1 66 ALA HA H 7.778 22.989 10.928 1.00 . A A . 66 ALA HA 1 1
7 11343 1 1 66 ALA HB1 H 8.827 25.700 11.703 1.00 . A A . 66 ALA HB1 1 1
7 11344 1 1 66 ALA HB2 H 7.637 25.458 10.423 1.00 . A A . 66 ALA HB2 1 1
7 11345 1 1 66 ALA HB3 H 7.257 24.988 12.080 1.00 . A A . 66 ALA HB3 1 1
7 11346 1 1 66 ALA N N 9.367 23.204 12.229 1.00 . A A . 66 ALA N 1 1
7 11347 1 1 66 ALA O O 10.696 23.661 9.894 1.00 . A A . 66 ALA O 1 1
7 11348 1 1 67 PHE C C 8.659 24.325 6.289 1.00 . A A . 67 PHE C 1 1
7 11349 1 1 67 PHE CA C 9.521 23.704 7.384 1.00 . A A . 67 PHE CA 1 1
7 11350 1 1 67 PHE CB C 9.921 22.281 6.989 1.00 . A A . 67 PHE CB 1 1
7 11351 1 1 67 PHE CD1 C 12.190 22.640 5.978 1.00 . A A . 67 PHE CD1 1 1
7 11352 1 1 67 PHE CD2 C 10.458 21.761 4.594 1.00 . A A . 67 PHE CD2 1 1
7 11353 1 1 67 PHE CE1 C 13.070 22.590 4.914 1.00 . A A . 67 PHE CE1 1 1
7 11354 1 1 67 PHE CE2 C 11.334 21.709 3.526 1.00 . A A . 67 PHE CE2 1 1
7 11355 1 1 67 PHE CG C 10.876 22.226 5.831 1.00 . A A . 67 PHE CG 1 1
7 11356 1 1 67 PHE CZ C 12.642 22.125 3.686 1.00 . A A . 67 PHE CZ 1 1
7 11357 1 1 67 PHE H H 7.835 23.706 8.664 1.00 . A A . 67 PHE H 1 1
7 11358 1 1 67 PHE HA H 10.413 24.299 7.504 1.00 . A A . 67 PHE HA 1 1
7 11359 1 1 67 PHE HB2 H 10.396 21.801 7.832 1.00 . A A . 67 PHE HB2 1 1
7 11360 1 1 67 PHE HB3 H 9.035 21.728 6.718 1.00 . A A . 67 PHE HB3 1 1
7 11361 1 1 67 PHE HD1 H 12.526 23.004 6.938 1.00 . A A . 67 PHE HD1 1 1
7 11362 1 1 67 PHE HD2 H 9.436 21.436 4.467 1.00 . A A . 67 PHE HD2 1 1
7 11363 1 1 67 PHE HE1 H 14.092 22.916 5.042 1.00 . A A . 67 PHE HE1 1 1
7 11364 1 1 67 PHE HE2 H 10.997 21.345 2.567 1.00 . A A . 67 PHE HE2 1 1
7 11365 1 1 67 PHE HZ H 13.328 22.084 2.854 1.00 . A A . 67 PHE HZ 1 1
7 11366 1 1 67 PHE N N 8.815 23.696 8.660 1.00 . A A . 67 PHE N 1 1
7 11367 1 1 67 PHE O O 8.520 23.764 5.202 1.00 . A A . 67 PHE O 1 1
7 11368 1 1 68 GLU C C 8.065 26.781 4.495 1.00 . A A . 68 GLU C 1 1
7 11369 1 1 68 GLU CA C 7.232 26.181 5.625 1.00 . A A . 68 GLU CA 1 1
7 11370 1 1 68 GLU CB C 6.432 27.282 6.324 1.00 . A A . 68 GLU CB 1 1
7 11371 1 1 68 GLU CD C 4.621 27.859 7.987 1.00 . A A . 68 GLU CD 1 1
7 11372 1 1 68 GLU CG C 5.342 26.754 7.241 1.00 . A A . 68 GLU CG 1 1
7 11373 1 1 68 GLU H H 8.231 25.883 7.467 1.00 . A A . 68 GLU H 1 1
7 11374 1 1 68 GLU HA H 6.546 25.461 5.206 1.00 . A A . 68 GLU HA 1 1
7 11375 1 1 68 GLU HB2 H 7.109 27.884 6.912 1.00 . A A . 68 GLU HB2 1 1
7 11376 1 1 68 GLU HB3 H 5.970 27.906 5.573 1.00 . A A . 68 GLU HB3 1 1
7 11377 1 1 68 GLU HG2 H 4.622 26.211 6.647 1.00 . A A . 68 GLU HG2 1 1
7 11378 1 1 68 GLU HG3 H 5.789 26.085 7.962 1.00 . A A . 68 GLU HG3 1 1
7 11379 1 1 68 GLU N N 8.082 25.485 6.584 1.00 . A A . 68 GLU N 1 1
7 11380 1 1 68 GLU O O 8.959 27.593 4.733 1.00 . A A . 68 GLU O 1 1
7 11381 1 1 68 GLU OE1 O 4.751 29.033 7.579 1.00 . A A . 68 GLU OE1 1 1
7 11382 1 1 68 GLU OE2 O 3.926 27.552 8.978 1.00 . A A . 68 GLU OE2 1 1
7 11383 1 1 69 ILE C C 7.821 28.125 1.539 1.00 . A A . 69 ILE C 1 1
7 11384 1 1 69 ILE CA C 8.484 26.871 2.100 1.00 . A A . 69 ILE CA 1 1
7 11385 1 1 69 ILE CB C 8.563 25.806 0.991 1.00 . A A . 69 ILE CB 1 1
7 11386 1 1 69 ILE CD1 C 9.073 23.343 0.600 1.00 . A A . 69 ILE CD1 1 1
7 11387 1 1 69 ILE CG1 C 9.220 24.531 1.525 1.00 . A A . 69 ILE CG1 1 1
7 11388 1 1 69 ILE CG2 C 9.332 26.344 -0.206 1.00 . A A . 69 ILE CG2 1 1
7 11389 1 1 69 ILE H H 7.041 25.725 3.141 1.00 . A A . 69 ILE H 1 1
7 11390 1 1 69 ILE HA H 9.490 27.116 2.409 1.00 . A A . 69 ILE HA 1 1
7 11391 1 1 69 ILE HB H 7.558 25.577 0.670 1.00 . A A . 69 ILE HB 1 1
7 11392 1 1 69 ILE HD11 H 9.988 22.768 0.605 1.00 . A A . 69 ILE HD11 1 1
7 11393 1 1 69 ILE HD12 H 8.257 22.722 0.937 1.00 . A A . 69 ILE HD12 1 1
7 11394 1 1 69 ILE HD13 H 8.872 23.689 -0.403 1.00 . A A . 69 ILE HD13 1 1
7 11395 1 1 69 ILE HG12 H 10.274 24.710 1.669 1.00 . A A . 69 ILE HG12 1 1
7 11396 1 1 69 ILE HG13 H 8.770 24.272 2.472 1.00 . A A . 69 ILE HG13 1 1
7 11397 1 1 69 ILE HG21 H 8.786 27.165 -0.645 1.00 . A A . 69 ILE HG21 1 1
7 11398 1 1 69 ILE HG22 H 10.303 26.689 0.116 1.00 . A A . 69 ILE HG22 1 1
7 11399 1 1 69 ILE HG23 H 9.453 25.560 -0.938 1.00 . A A . 69 ILE HG23 1 1
7 11400 1 1 69 ILE N N 7.764 26.374 3.266 1.00 . A A . 69 ILE N 1 1
7 11401 1 1 69 ILE O O 6.596 28.210 1.464 1.00 . A A . 69 ILE O 1 1
7 11402 1 1 70 GLU C C 8.778 30.639 -0.763 1.00 . A A . 70 GLU C 1 1
7 11403 1 1 70 GLU CA C 8.133 30.343 0.588 1.00 . A A . 70 GLU CA 1 1
7 11404 1 1 70 GLU CB C 8.395 31.501 1.554 1.00 . A A . 70 GLU CB 1 1
7 11405 1 1 70 GLU CD C 8.506 32.013 4.025 1.00 . A A . 70 GLU CD 1 1
7 11406 1 1 70 GLU CG C 7.743 31.318 2.915 1.00 . A A . 70 GLU CG 1 1
7 11407 1 1 70 GLU H H 9.609 28.967 1.229 1.00 . A A . 70 GLU H 1 1
7 11408 1 1 70 GLU HA H 7.068 30.236 0.450 1.00 . A A . 70 GLU HA 1 1
7 11409 1 1 70 GLU HB2 H 9.461 31.600 1.699 1.00 . A A . 70 GLU HB2 1 1
7 11410 1 1 70 GLU HB3 H 8.015 32.412 1.116 1.00 . A A . 70 GLU HB3 1 1
7 11411 1 1 70 GLU HG2 H 6.743 31.722 2.878 1.00 . A A . 70 GLU HG2 1 1
7 11412 1 1 70 GLU HG3 H 7.695 30.262 3.137 1.00 . A A . 70 GLU HG3 1 1
7 11413 1 1 70 GLU N N 8.641 29.094 1.144 1.00 . A A . 70 GLU N 1 1
7 11414 1 1 70 GLU O O 9.916 31.104 -0.831 1.00 . A A . 70 GLU O 1 1
7 11415 1 1 70 GLU OE1 O 9.700 31.700 4.211 1.00 . A A . 70 GLU OE1 1 1
7 11416 1 1 70 GLU OE2 O 7.908 32.871 4.709 1.00 . A A . 70 GLU OE2 1 1
7 11417 1 1 71 ILE C C 8.676 32.094 -3.467 1.00 . A A . 71 ILE C 1 1
7 11418 1 1 71 ILE CA C 8.541 30.601 -3.184 1.00 . A A . 71 ILE CA 1 1
7 11419 1 1 71 ILE CB C 7.619 29.970 -4.244 1.00 . A A . 71 ILE CB 1 1
7 11420 1 1 71 ILE CD1 C 9.448 29.023 -5.739 1.00 . A A . 71 ILE CD1 1 1
7 11421 1 1 71 ILE CG1 C 8.294 29.993 -5.617 1.00 . A A . 71 ILE CG1 1 1
7 11422 1 1 71 ILE CG2 C 6.287 30.704 -4.291 1.00 . A A . 71 ILE CG2 1 1
7 11423 1 1 71 ILE H H 7.143 29.995 -1.716 1.00 . A A . 71 ILE H 1 1
7 11424 1 1 71 ILE HA H 9.516 30.141 -3.264 1.00 . A A . 71 ILE HA 1 1
7 11425 1 1 71 ILE HB H 7.429 28.947 -3.960 1.00 . A A . 71 ILE HB 1 1
7 11426 1 1 71 ILE HD11 H 9.366 28.267 -4.971 1.00 . A A . 71 ILE HD11 1 1
7 11427 1 1 71 ILE HD12 H 9.423 28.552 -6.710 1.00 . A A . 71 ILE HD12 1 1
7 11428 1 1 71 ILE HD13 H 10.380 29.555 -5.620 1.00 . A A . 71 ILE HD13 1 1
7 11429 1 1 71 ILE HG12 H 7.567 29.739 -6.372 1.00 . A A . 71 ILE HG12 1 1
7 11430 1 1 71 ILE HG13 H 8.672 30.987 -5.807 1.00 . A A . 71 ILE HG13 1 1
7 11431 1 1 71 ILE HG21 H 6.343 31.507 -5.011 1.00 . A A . 71 ILE HG21 1 1
7 11432 1 1 71 ILE HG22 H 5.507 30.015 -4.581 1.00 . A A . 71 ILE HG22 1 1
7 11433 1 1 71 ILE HG23 H 6.064 31.109 -3.315 1.00 . A A . 71 ILE HG23 1 1
7 11434 1 1 71 ILE N N 8.042 30.364 -1.835 1.00 . A A . 71 ILE N 1 1
7 11435 1 1 71 ILE O O 9.481 32.508 -4.299 1.00 . A A . 71 ILE O 1 1
7 11436 1 1 72 ASN C C 7.827 35.056 -1.593 1.00 . A A . 72 ASN C 1 1
7 11437 1 1 72 ASN CA C 7.913 34.344 -2.940 1.00 . A A . 72 ASN CA 1 1
7 11438 1 1 72 ASN CB C 6.763 34.795 -3.842 1.00 . A A . 72 ASN CB 1 1
7 11439 1 1 72 ASN CG C 7.190 34.952 -5.289 1.00 . A A . 72 ASN CG 1 1
7 11440 1 1 72 ASN H H 7.260 32.507 -2.116 1.00 . A A . 72 ASN H 1 1
7 11441 1 1 72 ASN HA H 8.850 34.601 -3.410 1.00 . A A . 72 ASN HA 1 1
7 11442 1 1 72 ASN HB2 H 5.971 34.062 -3.799 1.00 . A A . 72 ASN HB2 1 1
7 11443 1 1 72 ASN HB3 H 6.388 35.745 -3.492 1.00 . A A . 72 ASN HB3 1 1
7 11444 1 1 72 ASN HD21 H 7.557 33.002 -5.418 1.00 . A A . 72 ASN HD21 1 1
7 11445 1 1 72 ASN HD22 H 7.854 33.918 -6.852 1.00 . A A . 72 ASN HD22 1 1
7 11446 1 1 72 ASN N N 7.882 32.897 -2.765 1.00 . A A . 72 ASN N 1 1
7 11447 1 1 72 ASN ND2 N 7.572 33.845 -5.916 1.00 . A A . 72 ASN ND2 1 1
7 11448 1 1 72 ASN O O 7.254 36.140 -1.488 1.00 . A A . 72 ASN O 1 1
7 11449 1 1 72 ASN OD1 O 7.177 36.055 -5.836 1.00 . A A . 72 ASN OD1 1 1
7 11450 1 1 73 GLY C C 7.128 34.662 1.536 1.00 . A A . 73 GLY C 1 1
7 11451 1 1 73 GLY CA C 8.378 35.028 0.761 1.00 . A A . 73 GLY CA 1 1
7 11452 1 1 73 GLY H H 8.844 33.576 -0.709 1.00 . A A . 73 GLY H 1 1
7 11453 1 1 73 GLY HA2 H 9.243 34.686 1.310 1.00 . A A . 73 GLY HA2 1 1
7 11454 1 1 73 GLY HA3 H 8.427 36.103 0.665 1.00 . A A . 73 GLY HA3 1 1
7 11455 1 1 73 GLY N N 8.401 34.439 -0.565 1.00 . A A . 73 GLY N 1 1
7 11456 1 1 73 GLY O O 7.016 34.968 2.723 1.00 . A A . 73 GLY O 1 1
7 11457 1 1 74 GLN C C 4.753 32.091 1.421 1.00 . A A . 74 GLN C 1 1
7 11458 1 1 74 GLN CA C 4.938 33.603 1.498 1.00 . A A . 74 GLN CA 1 1
7 11459 1 1 74 GLN CB C 3.753 34.308 0.835 1.00 . A A . 74 GLN CB 1 1
7 11460 1 1 74 GLN CD C 3.015 36.002 2.559 1.00 . A A . 74 GLN CD 1 1
7 11461 1 1 74 GLN CG C 3.642 35.781 1.196 1.00 . A A . 74 GLN CG 1 1
7 11462 1 1 74 GLN H H 6.335 33.794 -0.080 1.00 . A A . 74 GLN H 1 1
7 11463 1 1 74 GLN HA H 4.984 33.895 2.536 1.00 . A A . 74 GLN HA 1 1
7 11464 1 1 74 GLN HB2 H 3.856 34.229 -0.236 1.00 . A A . 74 GLN HB2 1 1
7 11465 1 1 74 GLN HB3 H 2.841 33.816 1.139 1.00 . A A . 74 GLN HB3 1 1
7 11466 1 1 74 GLN HE21 H 4.808 35.959 3.417 1.00 . A A . 74 GLN HE21 1 1
7 11467 1 1 74 GLN HE22 H 3.471 36.203 4.483 1.00 . A A . 74 GLN HE22 1 1
7 11468 1 1 74 GLN HG2 H 4.631 36.214 1.198 1.00 . A A . 74 GLN HG2 1 1
7 11469 1 1 74 GLN HG3 H 3.035 36.275 0.452 1.00 . A A . 74 GLN HG3 1 1
7 11470 1 1 74 GLN N N 6.187 34.008 0.864 1.00 . A A . 74 GLN N 1 1
7 11471 1 1 74 GLN NE2 N 3.849 36.060 3.591 1.00 . A A . 74 GLN NE2 1 1
7 11472 1 1 74 GLN O O 5.212 31.447 0.476 1.00 . A A . 74 GLN O 1 1
7 11473 1 1 74 GLN OE1 O 1.796 36.120 2.683 1.00 . A A . 74 GLN OE1 1 1
7 11474 1 1 75 LEU C C 2.948 29.655 1.304 1.00 . A A . 75 LEU C 1 1
7 11475 1 1 75 LEU CA C 3.835 30.093 2.465 1.00 . A A . 75 LEU CA 1 1
7 11476 1 1 75 LEU CB C 3.182 29.709 3.794 1.00 . A A . 75 LEU CB 1 1
7 11477 1 1 75 LEU CD1 C 4.139 27.393 3.854 1.00 . A A . 75 LEU CD1 1 1
7 11478 1 1 75 LEU CD2 C 2.214 27.986 5.337 1.00 . A A . 75 LEU CD2 1 1
7 11479 1 1 75 LEU CG C 2.872 28.224 3.985 1.00 . A A . 75 LEU CG 1 1
7 11480 1 1 75 LEU H H 3.740 32.096 3.144 1.00 . A A . 75 LEU H 1 1
7 11481 1 1 75 LEU HA H 4.788 29.592 2.383 1.00 . A A . 75 LEU HA 1 1
7 11482 1 1 75 LEU HB2 H 3.846 30.013 4.589 1.00 . A A . 75 LEU HB2 1 1
7 11483 1 1 75 LEU HB3 H 2.253 30.255 3.875 1.00 . A A . 75 LEU HB3 1 1
7 11484 1 1 75 LEU HD11 H 4.332 26.881 4.784 1.00 . A A . 75 LEU HD11 1 1
7 11485 1 1 75 LEU HD12 H 4.971 28.041 3.620 1.00 . A A . 75 LEU HD12 1 1
7 11486 1 1 75 LEU HD13 H 4.014 26.669 3.062 1.00 . A A . 75 LEU HD13 1 1
7 11487 1 1 75 LEU HD21 H 2.344 28.860 5.959 1.00 . A A . 75 LEU HD21 1 1
7 11488 1 1 75 LEU HD22 H 2.672 27.133 5.814 1.00 . A A . 75 LEU HD22 1 1
7 11489 1 1 75 LEU HD23 H 1.160 27.797 5.195 1.00 . A A . 75 LEU HD23 1 1
7 11490 1 1 75 LEU HG H 2.183 27.905 3.216 1.00 . A A . 75 LEU HG 1 1
7 11491 1 1 75 LEU N N 4.080 31.531 2.419 1.00 . A A . 75 LEU N 1 1
7 11492 1 1 75 LEU O O 1.826 30.137 1.150 1.00 . A A . 75 LEU O 1 1
7 11493 1 1 76 VAL C C 2.467 26.730 -0.532 1.00 . A A . 76 VAL C 1 1
7 11494 1 1 76 VAL CA C 2.712 28.230 -0.655 1.00 . A A . 76 VAL CA 1 1
7 11495 1 1 76 VAL CB C 3.451 28.512 -1.976 1.00 . A A . 76 VAL CB 1 1
7 11496 1 1 76 VAL CG1 C 2.626 28.036 -3.162 1.00 . A A . 76 VAL CG1 1 1
7 11497 1 1 76 VAL CG2 C 3.772 29.994 -2.101 1.00 . A A . 76 VAL CG2 1 1
7 11498 1 1 76 VAL H H 4.358 28.390 0.665 1.00 . A A . 76 VAL H 1 1
7 11499 1 1 76 VAL HA H 1.759 28.739 -0.684 1.00 . A A . 76 VAL HA 1 1
7 11500 1 1 76 VAL HB H 4.381 27.963 -1.969 1.00 . A A . 76 VAL HB 1 1
7 11501 1 1 76 VAL HG11 H 1.629 27.786 -2.830 1.00 . A A . 76 VAL HG11 1 1
7 11502 1 1 76 VAL HG12 H 2.574 28.819 -3.904 1.00 . A A . 76 VAL HG12 1 1
7 11503 1 1 76 VAL HG13 H 3.090 27.161 -3.594 1.00 . A A . 76 VAL HG13 1 1
7 11504 1 1 76 VAL HG21 H 4.727 30.196 -1.640 1.00 . A A . 76 VAL HG21 1 1
7 11505 1 1 76 VAL HG22 H 3.810 30.267 -3.145 1.00 . A A . 76 VAL HG22 1 1
7 11506 1 1 76 VAL HG23 H 3.004 30.572 -1.606 1.00 . A A . 76 VAL HG23 1 1
7 11507 1 1 76 VAL N N 3.458 28.736 0.490 1.00 . A A . 76 VAL N 1 1
7 11508 1 1 76 VAL O O 1.562 26.184 -1.163 1.00 . A A . 76 VAL O 1 1
7 11509 1 1 77 PHE C C 3.762 24.217 1.827 1.00 . A A . 77 PHE C 1 1
7 11510 1 1 77 PHE CA C 3.154 24.631 0.490 1.00 . A A . 77 PHE CA 1 1
7 11511 1 1 77 PHE CB C 3.833 23.869 -0.649 1.00 . A A . 77 PHE CB 1 1
7 11512 1 1 77 PHE CD1 C 1.898 22.919 -1.933 1.00 . A A . 77 PHE CD1 1 1
7 11513 1 1 77 PHE CD2 C 3.293 24.525 -3.010 1.00 . A A . 77 PHE CD2 1 1
7 11514 1 1 77 PHE CE1 C 1.122 22.824 -3.073 1.00 . A A . 77 PHE CE1 1 1
7 11515 1 1 77 PHE CE2 C 2.520 24.434 -4.153 1.00 . A A . 77 PHE CE2 1 1
7 11516 1 1 77 PHE CG C 2.991 23.769 -1.889 1.00 . A A . 77 PHE CG 1 1
7 11517 1 1 77 PHE CZ C 1.433 23.584 -4.184 1.00 . A A . 77 PHE CZ 1 1
7 11518 1 1 77 PHE H H 3.983 26.560 0.760 1.00 . A A . 77 PHE H 1 1
7 11519 1 1 77 PHE HA H 2.102 24.389 0.497 1.00 . A A . 77 PHE HA 1 1
7 11520 1 1 77 PHE HB2 H 4.751 24.373 -0.912 1.00 . A A . 77 PHE HB2 1 1
7 11521 1 1 77 PHE HB3 H 4.059 22.867 -0.318 1.00 . A A . 77 PHE HB3 1 1
7 11522 1 1 77 PHE HD1 H 1.653 22.325 -1.065 1.00 . A A . 77 PHE HD1 1 1
7 11523 1 1 77 PHE HD2 H 4.143 25.191 -2.987 1.00 . A A . 77 PHE HD2 1 1
7 11524 1 1 77 PHE HE1 H 0.272 22.158 -3.094 1.00 . A A . 77 PHE HE1 1 1
7 11525 1 1 77 PHE HE2 H 2.766 25.030 -5.020 1.00 . A A . 77 PHE HE2 1 1
7 11526 1 1 77 PHE HZ H 0.828 23.511 -5.075 1.00 . A A . 77 PHE HZ 1 1
7 11527 1 1 77 PHE N N 3.281 26.069 0.285 1.00 . A A . 77 PHE N 1 1
7 11528 1 1 77 PHE O O 4.923 23.814 1.895 1.00 . A A . 77 PHE O 1 1
7 11529 1 1 78 SER C C 3.878 22.504 4.271 1.00 . A A . 78 SER C 1 1
7 11530 1 1 78 SER CA C 3.428 23.961 4.225 1.00 . A A . 78 SER CA 1 1
7 11531 1 1 78 SER CB C 2.318 24.197 5.250 1.00 . A A . 78 SER CB 1 1
7 11532 1 1 78 SER H H 2.052 24.648 2.770 1.00 . A A . 78 SER H 1 1
7 11533 1 1 78 SER HA H 4.270 24.593 4.467 1.00 . A A . 78 SER HA 1 1
7 11534 1 1 78 SER HB2 H 2.336 23.406 5.985 1.00 . A A . 78 SER HB2 1 1
7 11535 1 1 78 SER HB3 H 2.479 25.147 5.740 1.00 . A A . 78 SER HB3 1 1
7 11536 1 1 78 SER HG H 0.860 25.097 4.301 1.00 . A A . 78 SER HG 1 1
7 11537 1 1 78 SER N N 2.968 24.320 2.889 1.00 . A A . 78 SER N 1 1
7 11538 1 1 78 SER O O 3.245 21.627 3.682 1.00 . A A . 78 SER O 1 1
7 11539 1 1 78 SER OG O 1.045 24.214 4.628 1.00 . A A . 78 SER OG 1 1
7 11540 1 1 79 LYS C C 4.862 20.165 6.269 1.00 . A A . 79 LYS C 1 1
7 11541 1 1 79 LYS CA C 5.512 20.902 5.103 1.00 . A A . 79 LYS CA 1 1
7 11542 1 1 79 LYS CB C 7.029 20.950 5.297 1.00 . A A . 79 LYS CB 1 1
7 11543 1 1 79 LYS CD C 7.393 18.473 5.096 1.00 . A A . 79 LYS CD 1 1
7 11544 1 1 79 LYS CE C 8.606 18.199 4.220 1.00 . A A . 79 LYS CE 1 1
7 11545 1 1 79 LYS CG C 7.597 19.706 5.959 1.00 . A A . 79 LYS CG 1 1
7 11546 1 1 79 LYS H H 5.437 22.993 5.424 1.00 . A A . 79 LYS H 1 1
7 11547 1 1 79 LYS HA H 5.291 20.371 4.189 1.00 . A A . 79 LYS HA 1 1
7 11548 1 1 79 LYS HB2 H 7.500 21.066 4.333 1.00 . A A . 79 LYS HB2 1 1
7 11549 1 1 79 LYS HB3 H 7.274 21.803 5.913 1.00 . A A . 79 LYS HB3 1 1
7 11550 1 1 79 LYS HD2 H 7.226 17.619 5.736 1.00 . A A . 79 LYS HD2 1 1
7 11551 1 1 79 LYS HD3 H 6.530 18.625 4.464 1.00 . A A . 79 LYS HD3 1 1
7 11552 1 1 79 LYS HE2 H 9.499 18.353 4.806 1.00 . A A . 79 LYS HE2 1 1
7 11553 1 1 79 LYS HE3 H 8.568 17.172 3.886 1.00 . A A . 79 LYS HE3 1 1
7 11554 1 1 79 LYS HG2 H 8.655 19.847 6.123 1.00 . A A . 79 LYS HG2 1 1
7 11555 1 1 79 LYS HG3 H 7.101 19.557 6.908 1.00 . A A . 79 LYS HG3 1 1
7 11556 1 1 79 LYS HZ1 H 9.291 19.891 3.204 1.00 . A A . 79 LYS HZ1 1 1
7 11557 1 1 79 LYS HZ2 H 7.695 19.470 2.835 1.00 . A A . 79 LYS HZ2 1 1
7 11558 1 1 79 LYS HZ3 H 8.976 18.568 2.198 1.00 . A A . 79 LYS HZ3 1 1
7 11559 1 1 79 LYS N N 4.976 22.252 4.976 1.00 . A A . 79 LYS N 1 1
7 11560 1 1 79 LYS NZ N 8.645 19.095 3.031 1.00 . A A . 79 LYS NZ 1 1
7 11561 1 1 79 LYS O O 4.826 18.934 6.297 1.00 . A A . 79 LYS O 1 1
7 11562 1 1 80 LEU C C 2.249 19.977 8.090 1.00 . A A . 80 LEU C 1 1
7 11563 1 1 80 LEU CA C 3.697 20.344 8.399 1.00 . A A . 80 LEU CA 1 1
7 11564 1 1 80 LEU CB C 3.748 21.323 9.574 1.00 . A A . 80 LEU CB 1 1
7 11565 1 1 80 LEU CD1 C 5.443 23.146 9.280 1.00 . A A . 80 LEU CD1 1 1
7 11566 1 1 80 LEU CD2 C 5.239 21.975 11.481 1.00 . A A . 80 LEU CD2 1 1
7 11567 1 1 80 LEU CG C 5.136 21.826 9.970 1.00 . A A . 80 LEU CG 1 1
7 11568 1 1 80 LEU H H 4.407 21.900 7.152 1.00 . A A . 80 LEU H 1 1
7 11569 1 1 80 LEU HA H 4.235 19.447 8.666 1.00 . A A . 80 LEU HA 1 1
7 11570 1 1 80 LEU HB2 H 3.147 22.181 9.316 1.00 . A A . 80 LEU HB2 1 1
7 11571 1 1 80 LEU HB3 H 3.316 20.829 10.433 1.00 . A A . 80 LEU HB3 1 1
7 11572 1 1 80 LEU HD11 H 5.977 22.956 8.361 1.00 . A A . 80 LEU HD11 1 1
7 11573 1 1 80 LEU HD12 H 6.049 23.759 9.930 1.00 . A A . 80 LEU HD12 1 1
7 11574 1 1 80 LEU HD13 H 4.518 23.660 9.059 1.00 . A A . 80 LEU HD13 1 1
7 11575 1 1 80 LEU HD21 H 4.279 22.267 11.880 1.00 . A A . 80 LEU HD21 1 1
7 11576 1 1 80 LEU HD22 H 5.973 22.731 11.718 1.00 . A A . 80 LEU HD22 1 1
7 11577 1 1 80 LEU HD23 H 5.540 21.033 11.916 1.00 . A A . 80 LEU HD23 1 1
7 11578 1 1 80 LEU HG H 5.877 21.104 9.653 1.00 . A A . 80 LEU HG 1 1
7 11579 1 1 80 LEU N N 4.348 20.925 7.230 1.00 . A A . 80 LEU N 1 1
7 11580 1 1 80 LEU O O 1.699 19.043 8.672 1.00 . A A . 80 LEU O 1 1
7 11581 1 1 81 GLU C C 0.185 19.479 5.624 1.00 . A A . 81 GLU C 1 1
7 11582 1 1 81 GLU CA C 0.256 20.468 6.783 1.00 . A A . 81 GLU CA 1 1
7 11583 1 1 81 GLU CB C -0.432 21.778 6.393 1.00 . A A . 81 GLU CB 1 1
7 11584 1 1 81 GLU CD C -0.607 22.608 8.773 1.00 . A A . 81 GLU CD 1 1
7 11585 1 1 81 GLU CG C -0.159 22.920 7.358 1.00 . A A . 81 GLU CG 1 1
7 11586 1 1 81 GLU H H 2.132 21.449 6.742 1.00 . A A . 81 GLU H 1 1
7 11587 1 1 81 GLU HA H -0.255 20.044 7.634 1.00 . A A . 81 GLU HA 1 1
7 11588 1 1 81 GLU HB2 H -0.089 22.073 5.412 1.00 . A A . 81 GLU HB2 1 1
7 11589 1 1 81 GLU HB3 H -1.499 21.613 6.357 1.00 . A A . 81 GLU HB3 1 1
7 11590 1 1 81 GLU HG2 H 0.902 23.120 7.368 1.00 . A A . 81 GLU HG2 1 1
7 11591 1 1 81 GLU HG3 H -0.686 23.798 7.015 1.00 . A A . 81 GLU HG3 1 1
7 11592 1 1 81 GLU N N 1.640 20.718 7.170 1.00 . A A . 81 GLU N 1 1
7 11593 1 1 81 GLU O O -0.482 18.449 5.713 1.00 . A A . 81 GLU O 1 1
7 11594 1 1 81 GLU OE1 O -1.818 22.384 8.976 1.00 . A A . 81 GLU OE1 1 1
7 11595 1 1 81 GLU OE2 O 0.255 22.588 9.676 1.00 . A A . 81 GLU OE2 1 1
7 11596 1 1 82 ASN C C 1.334 17.527 3.722 1.00 . A A . 82 ASN C 1 1
7 11597 1 1 82 ASN CA C 0.893 18.941 3.358 1.00 . A A . 82 ASN CA 1 1
7 11598 1 1 82 ASN CB C 1.826 19.519 2.291 1.00 . A A . 82 ASN CB 1 1
7 11599 1 1 82 ASN CG C 1.688 18.811 0.957 1.00 . A A . 82 ASN CG 1 1
7 11600 1 1 82 ASN H H 1.391 20.635 4.525 1.00 . A A . 82 ASN H 1 1
7 11601 1 1 82 ASN HA H -0.111 18.903 2.963 1.00 . A A . 82 ASN HA 1 1
7 11602 1 1 82 ASN HB2 H 1.594 20.565 2.147 1.00 . A A . 82 ASN HB2 1 1
7 11603 1 1 82 ASN HB3 H 2.848 19.424 2.625 1.00 . A A . 82 ASN HB3 1 1
7 11604 1 1 82 ASN HD21 H 3.359 17.789 1.299 1.00 . A A . 82 ASN HD21 1 1
7 11605 1 1 82 ASN HD22 H 2.570 17.459 -0.202 1.00 . A A . 82 ASN HD22 1 1
7 11606 1 1 82 ASN N N 0.878 19.800 4.536 1.00 . A A . 82 ASN N 1 1
7 11607 1 1 82 ASN ND2 N 2.635 17.931 0.655 1.00 . A A . 82 ASN ND2 1 1
7 11608 1 1 82 ASN O O 0.767 16.546 3.243 1.00 . A A . 82 ASN O 1 1
7 11609 1 1 82 ASN OD1 O 0.741 19.053 0.209 1.00 . A A . 82 ASN OD1 1 1
7 11610 1 1 83 GLY C C 4.193 15.803 4.369 1.00 . A A . 83 GLY C 1 1
7 11611 1 1 83 GLY CA C 2.849 16.132 4.989 1.00 . A A . 83 GLY CA 1 1
7 11612 1 1 83 GLY H H 2.764 18.247 4.924 1.00 . A A . 83 GLY H 1 1
7 11613 1 1 83 GLY HA2 H 2.948 16.123 6.064 1.00 . A A . 83 GLY HA2 1 1
7 11614 1 1 83 GLY HA3 H 2.137 15.375 4.697 1.00 . A A . 83 GLY HA3 1 1
7 11615 1 1 83 GLY N N 2.350 17.430 4.574 1.00 . A A . 83 GLY N 1 1
7 11616 1 1 83 GLY O O 4.741 14.724 4.594 1.00 . A A . 83 GLY O 1 1
7 11617 1 1 84 GLY C C 5.868 15.938 1.548 1.00 . A A . 84 GLY C 1 1
7 11618 1 1 84 GLY CA C 6.008 16.519 2.941 1.00 . A A . 84 GLY CA 1 1
7 11619 1 1 84 GLY H H 4.244 17.576 3.442 1.00 . A A . 84 GLY H 1 1
7 11620 1 1 84 GLY HA2 H 6.530 17.462 2.876 1.00 . A A . 84 GLY HA2 1 1
7 11621 1 1 84 GLY HA3 H 6.591 15.838 3.545 1.00 . A A . 84 GLY HA3 1 1
7 11622 1 1 84 GLY N N 4.726 16.735 3.585 1.00 . A A . 84 GLY N 1 1
7 11623 1 1 84 GLY O O 4.972 16.322 0.795 1.00 . A A . 84 GLY O 1 1
7 11624 1 1 85 PHE C C 6.993 15.401 -1.213 1.00 . A A . 85 PHE C 1 1
7 11625 1 1 85 PHE CA C 6.728 14.379 -0.111 1.00 . A A . 85 PHE CA 1 1
7 11626 1 1 85 PHE CB C 5.377 13.699 -0.345 1.00 . A A . 85 PHE CB 1 1
7 11627 1 1 85 PHE CD1 C 5.679 11.781 1.246 1.00 . A A . 85 PHE CD1 1 1
7 11628 1 1 85 PHE CD2 C 3.734 13.142 1.468 1.00 . A A . 85 PHE CD2 1 1
7 11629 1 1 85 PHE CE1 C 5.263 11.005 2.311 1.00 . A A . 85 PHE CE1 1 1
7 11630 1 1 85 PHE CE2 C 3.313 12.370 2.534 1.00 . A A . 85 PHE CE2 1 1
7 11631 1 1 85 PHE CG C 4.921 12.857 0.813 1.00 . A A . 85 PHE CG 1 1
7 11632 1 1 85 PHE CZ C 4.077 11.300 2.955 1.00 . A A . 85 PHE CZ 1 1
7 11633 1 1 85 PHE H H 7.446 14.747 1.846 1.00 . A A . 85 PHE H 1 1
7 11634 1 1 85 PHE HA H 7.506 13.632 -0.134 1.00 . A A . 85 PHE HA 1 1
7 11635 1 1 85 PHE HB2 H 4.627 14.455 -0.520 1.00 . A A . 85 PHE HB2 1 1
7 11636 1 1 85 PHE HB3 H 5.449 13.060 -1.212 1.00 . A A . 85 PHE HB3 1 1
7 11637 1 1 85 PHE HD1 H 6.607 11.550 0.742 1.00 . A A . 85 PHE HD1 1 1
7 11638 1 1 85 PHE HD2 H 3.134 13.978 1.140 1.00 . A A . 85 PHE HD2 1 1
7 11639 1 1 85 PHE HE1 H 5.863 10.169 2.637 1.00 . A A . 85 PHE HE1 1 1
7 11640 1 1 85 PHE HE2 H 2.385 12.602 3.036 1.00 . A A . 85 PHE HE2 1 1
7 11641 1 1 85 PHE HZ H 3.751 10.695 3.788 1.00 . A A . 85 PHE HZ 1 1
7 11642 1 1 85 PHE N N 6.755 15.011 1.203 1.00 . A A . 85 PHE N 1 1
7 11643 1 1 85 PHE O O 6.157 15.643 -2.083 1.00 . A A . 85 PHE O 1 1
7 11644 1 1 86 PRO C C 8.835 16.415 -3.539 1.00 . A A . 86 PRO C 1 1
7 11645 1 1 86 PRO CA C 8.588 17.021 -2.162 1.00 . A A . 86 PRO CA 1 1
7 11646 1 1 86 PRO CB C 9.890 17.582 -1.584 1.00 . A A . 86 PRO CB 1 1
7 11647 1 1 86 PRO CD C 9.230 15.775 -0.166 1.00 . A A . 86 PRO CD 1 1
7 11648 1 1 86 PRO CG C 10.428 16.487 -0.729 1.00 . A A . 86 PRO CG 1 1
7 11649 1 1 86 PRO HA H 7.858 17.812 -2.243 1.00 . A A . 86 PRO HA 1 1
7 11650 1 1 86 PRO HB2 H 10.569 17.826 -2.389 1.00 . A A . 86 PRO HB2 1 1
7 11651 1 1 86 PRO HB3 H 9.678 18.468 -1.004 1.00 . A A . 86 PRO HB3 1 1
7 11652 1 1 86 PRO HD2 H 9.432 14.719 -0.064 1.00 . A A . 86 PRO HD2 1 1
7 11653 1 1 86 PRO HD3 H 8.950 16.201 0.787 1.00 . A A . 86 PRO HD3 1 1
7 11654 1 1 86 PRO HG2 H 11.020 15.811 -1.327 1.00 . A A . 86 PRO HG2 1 1
7 11655 1 1 86 PRO HG3 H 11.025 16.905 0.069 1.00 . A A . 86 PRO HG3 1 1
7 11656 1 1 86 PRO N N 8.185 16.015 -1.175 1.00 . A A . 86 PRO N 1 1
7 11657 1 1 86 PRO O O 8.833 15.194 -3.701 1.00 . A A . 86 PRO O 1 1
7 11658 1 1 87 TYR C C 10.250 17.768 -6.615 1.00 . A A . 87 TYR C 1 1
7 11659 1 1 87 TYR CA C 9.293 16.824 -5.894 1.00 . A A . 87 TYR CA 1 1
7 11660 1 1 87 TYR CB C 7.976 16.726 -6.666 1.00 . A A . 87 TYR CB 1 1
7 11661 1 1 87 TYR CD1 C 6.882 14.635 -5.768 1.00 . A A . 87 TYR CD1 1 1
7 11662 1 1 87 TYR CD2 C 5.839 16.731 -5.321 1.00 . A A . 87 TYR CD2 1 1
7 11663 1 1 87 TYR CE1 C 5.881 13.984 -5.074 1.00 . A A . 87 TYR CE1 1 1
7 11664 1 1 87 TYR CE2 C 4.834 16.088 -4.624 1.00 . A A . 87 TYR CE2 1 1
7 11665 1 1 87 TYR CG C 6.879 16.018 -5.905 1.00 . A A . 87 TYR CG 1 1
7 11666 1 1 87 TYR CZ C 4.859 14.715 -4.504 1.00 . A A . 87 TYR CZ 1 1
7 11667 1 1 87 TYR H H 9.036 18.236 -4.339 1.00 . A A . 87 TYR H 1 1
7 11668 1 1 87 TYR HA H 9.743 15.843 -5.843 1.00 . A A . 87 TYR HA 1 1
7 11669 1 1 87 TYR HB2 H 7.629 17.721 -6.899 1.00 . A A . 87 TYR HB2 1 1
7 11670 1 1 87 TYR HB3 H 8.145 16.185 -7.586 1.00 . A A . 87 TYR HB3 1 1
7 11671 1 1 87 TYR HD1 H 7.683 14.066 -6.216 1.00 . A A . 87 TYR HD1 1 1
7 11672 1 1 87 TYR HD2 H 5.822 17.807 -5.417 1.00 . A A . 87 TYR HD2 1 1
7 11673 1 1 87 TYR HE1 H 5.900 12.908 -4.980 1.00 . A A . 87 TYR HE1 1 1
7 11674 1 1 87 TYR HE2 H 4.034 16.660 -4.178 1.00 . A A . 87 TYR HE2 1 1
7 11675 1 1 87 TYR HH H 4.199 13.242 -3.459 1.00 . A A . 87 TYR HH 1 1
7 11676 1 1 87 TYR N N 9.047 17.275 -4.529 1.00 . A A . 87 TYR N 1 1
7 11677 1 1 87 TYR O O 10.075 18.985 -6.588 1.00 . A A . 87 TYR O 1 1
7 11678 1 1 87 TYR OH O 3.861 14.069 -3.811 1.00 . A A . 87 TYR OH 1 1
7 11679 1 1 88 GLU C C 11.566 18.918 -8.987 1.00 . A A . 88 GLU C 1 1
7 11680 1 1 88 GLU CA C 12.247 17.985 -7.990 1.00 . A A . 88 GLU CA 1 1
7 11681 1 1 88 GLU CB C 13.229 17.067 -8.721 1.00 . A A . 88 GLU CB 1 1
7 11682 1 1 88 GLU CD C 12.660 17.162 -11.180 1.00 . A A . 88 GLU CD 1 1
7 11683 1 1 88 GLU CG C 12.615 16.341 -9.906 1.00 . A A . 88 GLU CG 1 1
7 11684 1 1 88 GLU H H 11.347 16.219 -7.246 1.00 . A A . 88 GLU H 1 1
7 11685 1 1 88 GLU HA H 12.791 18.580 -7.272 1.00 . A A . 88 GLU HA 1 1
7 11686 1 1 88 GLU HB2 H 14.059 17.659 -9.078 1.00 . A A . 88 GLU HB2 1 1
7 11687 1 1 88 GLU HB3 H 13.598 16.328 -8.025 1.00 . A A . 88 GLU HB3 1 1
7 11688 1 1 88 GLU HG2 H 13.158 15.422 -10.069 1.00 . A A . 88 GLU HG2 1 1
7 11689 1 1 88 GLU HG3 H 11.584 16.113 -9.678 1.00 . A A . 88 GLU HG3 1 1
7 11690 1 1 88 GLU N N 11.261 17.195 -7.261 1.00 . A A . 88 GLU N 1 1
7 11691 1 1 88 GLU O O 12.107 19.964 -9.346 1.00 . A A . 88 GLU O 1 1
7 11692 1 1 88 GLU OE1 O 13.237 18.269 -11.152 1.00 . A A . 88 GLU OE1 1 1
7 11693 1 1 88 GLU OE2 O 12.119 16.697 -12.205 1.00 . A A . 88 GLU OE2 1 1
7 11694 1 1 89 LYS C C 8.740 20.350 -9.668 1.00 . A A . 89 LYS C 1 1
7 11695 1 1 89 LYS CA C 9.618 19.332 -10.387 1.00 . A A . 89 LYS CA 1 1
7 11696 1 1 89 LYS CB C 8.753 18.428 -11.268 1.00 . A A . 89 LYS CB 1 1
7 11697 1 1 89 LYS CD C 7.093 16.543 -11.318 1.00 . A A . 89 LYS CD 1 1
7 11698 1 1 89 LYS CE C 7.870 15.254 -11.099 1.00 . A A . 89 LYS CE 1 1
7 11699 1 1 89 LYS CG C 7.671 17.687 -10.501 1.00 . A A . 89 LYS CG 1 1
7 11700 1 1 89 LYS H H 9.995 17.687 -9.109 1.00 . A A . 89 LYS H 1 1
7 11701 1 1 89 LYS HA H 10.324 19.859 -11.011 1.00 . A A . 89 LYS HA 1 1
7 11702 1 1 89 LYS HB2 H 8.277 19.032 -12.026 1.00 . A A . 89 LYS HB2 1 1
7 11703 1 1 89 LYS HB3 H 9.388 17.698 -11.748 1.00 . A A . 89 LYS HB3 1 1
7 11704 1 1 89 LYS HD2 H 6.066 16.385 -11.024 1.00 . A A . 89 LYS HD2 1 1
7 11705 1 1 89 LYS HD3 H 7.133 16.804 -12.366 1.00 . A A . 89 LYS HD3 1 1
7 11706 1 1 89 LYS HE2 H 8.825 15.336 -11.596 1.00 . A A . 89 LYS HE2 1 1
7 11707 1 1 89 LYS HE3 H 8.026 15.119 -10.039 1.00 . A A . 89 LYS HE3 1 1
7 11708 1 1 89 LYS HG2 H 8.095 17.287 -9.592 1.00 . A A . 89 LYS HG2 1 1
7 11709 1 1 89 LYS HG3 H 6.878 18.379 -10.256 1.00 . A A . 89 LYS HG3 1 1
7 11710 1 1 89 LYS HZ1 H 6.467 14.368 -12.368 1.00 . A A . 89 LYS HZ1 1 1
7 11711 1 1 89 LYS HZ2 H 6.625 13.592 -10.873 1.00 . A A . 89 LYS HZ2 1 1
7 11712 1 1 89 LYS HZ3 H 7.817 13.398 -12.056 1.00 . A A . 89 LYS HZ3 1 1
7 11713 1 1 89 LYS N N 10.375 18.531 -9.432 1.00 . A A . 89 LYS N 1 1
7 11714 1 1 89 LYS NZ N 7.144 14.070 -11.637 1.00 . A A . 89 LYS NZ 1 1
7 11715 1 1 89 LYS O O 8.439 21.415 -10.208 1.00 . A A . 89 LYS O 1 1
7 11716 1 1 90 ASP C C 8.306 22.064 -7.087 1.00 . A A . 90 ASP C 1 1
7 11717 1 1 90 ASP CA C 7.491 20.905 -7.654 1.00 . A A . 90 ASP CA 1 1
7 11718 1 1 90 ASP CB C 6.826 20.129 -6.517 1.00 . A A . 90 ASP CB 1 1
7 11719 1 1 90 ASP CG C 5.871 20.988 -5.711 1.00 . A A . 90 ASP CG 1 1
7 11720 1 1 90 ASP H H 8.607 19.155 -8.072 1.00 . A A . 90 ASP H 1 1
7 11721 1 1 90 ASP HA H 6.726 21.304 -8.302 1.00 . A A . 90 ASP HA 1 1
7 11722 1 1 90 ASP HB2 H 6.271 19.300 -6.932 1.00 . A A . 90 ASP HB2 1 1
7 11723 1 1 90 ASP HB3 H 7.589 19.750 -5.853 1.00 . A A . 90 ASP HB3 1 1
7 11724 1 1 90 ASP N N 8.333 20.018 -8.448 1.00 . A A . 90 ASP N 1 1
7 11725 1 1 90 ASP O O 7.751 23.075 -6.657 1.00 . A A . 90 ASP O 1 1
7 11726 1 1 90 ASP OD1 O 4.873 21.468 -6.287 1.00 . A A . 90 ASP OD1 1 1
7 11727 1 1 90 ASP OD2 O 6.123 21.181 -4.503 1.00 . A A . 90 ASP OD2 1 1
7 11728 1 1 91 LEU C C 11.024 23.836 -7.702 1.00 . A A . 91 LEU C 1 1
7 11729 1 1 91 LEU CA C 10.518 22.942 -6.574 1.00 . A A . 91 LEU CA 1 1
7 11730 1 1 91 LEU CB C 11.701 22.304 -5.844 1.00 . A A . 91 LEU CB 1 1
7 11731 1 1 91 LEU CD1 C 12.414 20.763 -4.000 1.00 . A A . 91 LEU CD1 1 1
7 11732 1 1 91 LEU CD2 C 11.541 23.042 -3.453 1.00 . A A . 91 LEU CD2 1 1
7 11733 1 1 91 LEU CG C 11.440 21.858 -4.405 1.00 . A A . 91 LEU CG 1 1
7 11734 1 1 91 LEU H H 10.010 21.081 -7.445 1.00 . A A . 91 LEU H 1 1
7 11735 1 1 91 LEU HA H 9.957 23.546 -5.876 1.00 . A A . 91 LEU HA 1 1
7 11736 1 1 91 LEU HB2 H 12.009 21.437 -6.408 1.00 . A A . 91 LEU HB2 1 1
7 11737 1 1 91 LEU HB3 H 12.506 23.025 -5.828 1.00 . A A . 91 LEU HB3 1 1
7 11738 1 1 91 LEU HD11 H 12.245 20.494 -2.969 1.00 . A A . 91 LEU HD11 1 1
7 11739 1 1 91 LEU HD12 H 13.426 21.120 -4.118 1.00 . A A . 91 LEU HD12 1 1
7 11740 1 1 91 LEU HD13 H 12.263 19.897 -4.628 1.00 . A A . 91 LEU HD13 1 1
7 11741 1 1 91 LEU HD21 H 12.268 22.825 -2.685 1.00 . A A . 91 LEU HD21 1 1
7 11742 1 1 91 LEU HD22 H 10.578 23.220 -2.998 1.00 . A A . 91 LEU HD22 1 1
7 11743 1 1 91 LEU HD23 H 11.846 23.920 -4.003 1.00 . A A . 91 LEU HD23 1 1
7 11744 1 1 91 LEU HG H 10.439 21.456 -4.335 1.00 . A A . 91 LEU HG 1 1
7 11745 1 1 91 LEU N N 9.626 21.909 -7.089 1.00 . A A . 91 LEU N 1 1
7 11746 1 1 91 LEU O O 11.500 24.946 -7.461 1.00 . A A . 91 LEU O 1 1
7 11747 1 1 92 ILE C C 10.174 24.709 -10.842 1.00 . A A . 92 ILE C 1 1
7 11748 1 1 92 ILE CA C 11.358 24.103 -10.097 1.00 . A A . 92 ILE CA 1 1
7 11749 1 1 92 ILE CB C 12.164 23.220 -11.068 1.00 . A A . 92 ILE CB 1 1
7 11750 1 1 92 ILE CD1 C 14.293 23.621 -12.405 1.00 . A A . 92 ILE CD1 1 1
7 11751 1 1 92 ILE CG1 C 12.887 24.088 -12.100 1.00 . A A . 92 ILE CG1 1 1
7 11752 1 1 92 ILE CG2 C 11.249 22.219 -11.757 1.00 . A A . 92 ILE CG2 1 1
7 11753 1 1 92 ILE H H 10.526 22.456 -9.060 1.00 . A A . 92 ILE H 1 1
7 11754 1 1 92 ILE HA H 11.999 24.901 -9.751 1.00 . A A . 92 ILE HA 1 1
7 11755 1 1 92 ILE HB H 12.895 22.669 -10.496 1.00 . A A . 92 ILE HB 1 1
7 11756 1 1 92 ILE HD11 H 14.731 24.263 -13.155 1.00 . A A . 92 ILE HD11 1 1
7 11757 1 1 92 ILE HD12 H 14.889 23.661 -11.505 1.00 . A A . 92 ILE HD12 1 1
7 11758 1 1 92 ILE HD13 H 14.264 22.606 -12.773 1.00 . A A . 92 ILE HD13 1 1
7 11759 1 1 92 ILE HG12 H 12.328 24.080 -13.023 1.00 . A A . 92 ILE HG12 1 1
7 11760 1 1 92 ILE HG13 H 12.946 25.101 -11.729 1.00 . A A . 92 ILE HG13 1 1
7 11761 1 1 92 ILE HG21 H 10.521 21.851 -11.049 1.00 . A A . 92 ILE HG21 1 1
7 11762 1 1 92 ILE HG22 H 10.740 22.703 -12.577 1.00 . A A . 92 ILE HG22 1 1
7 11763 1 1 92 ILE HG23 H 11.836 21.394 -12.132 1.00 . A A . 92 ILE HG23 1 1
7 11764 1 1 92 ILE N N 10.915 23.347 -8.932 1.00 . A A . 92 ILE N 1 1
7 11765 1 1 92 ILE O O 10.294 25.764 -11.463 1.00 . A A . 92 ILE O 1 1
7 11766 1 1 93 GLU C C 7.247 25.726 -10.723 1.00 . A A . 93 GLU C 1 1
7 11767 1 1 93 GLU CA C 7.824 24.509 -11.441 1.00 . A A . 93 GLU CA 1 1
7 11768 1 1 93 GLU CB C 6.777 23.395 -11.501 1.00 . A A . 93 GLU CB 1 1
7 11769 1 1 93 GLU CD C 5.208 21.897 -10.206 1.00 . A A . 93 GLU CD 1 1
7 11770 1 1 93 GLU CG C 6.101 23.122 -10.168 1.00 . A A . 93 GLU CG 1 1
7 11771 1 1 93 GLU H H 8.997 23.200 -10.262 1.00 . A A . 93 GLU H 1 1
7 11772 1 1 93 GLU HA H 8.091 24.793 -12.447 1.00 . A A . 93 GLU HA 1 1
7 11773 1 1 93 GLU HB2 H 6.017 23.669 -12.218 1.00 . A A . 93 GLU HB2 1 1
7 11774 1 1 93 GLU HB3 H 7.256 22.484 -11.830 1.00 . A A . 93 GLU HB3 1 1
7 11775 1 1 93 GLU HG2 H 6.862 22.970 -9.417 1.00 . A A . 93 GLU HG2 1 1
7 11776 1 1 93 GLU HG3 H 5.500 23.979 -9.902 1.00 . A A . 93 GLU HG3 1 1
7 11777 1 1 93 GLU N N 9.030 24.035 -10.773 1.00 . A A . 93 GLU N 1 1
7 11778 1 1 93 GLU O O 6.471 26.488 -11.298 1.00 . A A . 93 GLU O 1 1
7 11779 1 1 93 GLU OE1 O 5.640 20.866 -10.763 1.00 . A A . 93 GLU OE1 1 1
7 11780 1 1 93 GLU OE2 O 4.078 21.969 -9.680 1.00 . A A . 93 GLU OE2 1 1
7 11781 1 1 94 ALA C C 7.713 28.343 -9.189 1.00 . A A . 94 ALA C 1 1
7 11782 1 1 94 ALA CA C 7.154 27.023 -8.667 1.00 . A A . 94 ALA CA 1 1
7 11783 1 1 94 ALA CB C 7.529 26.831 -7.205 1.00 . A A . 94 ALA CB 1 1
7 11784 1 1 94 ALA H H 8.252 25.257 -9.060 1.00 . A A . 94 ALA H 1 1
7 11785 1 1 94 ALA HA H 6.076 27.048 -8.737 1.00 . A A . 94 ALA HA 1 1
7 11786 1 1 94 ALA HB1 H 8.602 26.742 -7.118 1.00 . A A . 94 ALA HB1 1 1
7 11787 1 1 94 ALA HB2 H 7.190 27.681 -6.632 1.00 . A A . 94 ALA HB2 1 1
7 11788 1 1 94 ALA HB3 H 7.061 25.934 -6.829 1.00 . A A . 94 ALA HB3 1 1
7 11789 1 1 94 ALA N N 7.631 25.900 -9.463 1.00 . A A . 94 ALA N 1 1
7 11790 1 1 94 ALA O O 6.961 29.223 -9.610 1.00 . A A . 94 ALA O 1 1
7 11791 1 1 95 ILE C C 9.341 29.972 -11.085 1.00 . A A . 95 ILE C 1 1
7 11792 1 1 95 ILE CA C 9.693 29.685 -9.629 1.00 . A A . 95 ILE CA 1 1
7 11793 1 1 95 ILE CB C 11.224 29.583 -9.494 1.00 . A A . 95 ILE CB 1 1
7 11794 1 1 95 ILE CD1 C 12.080 28.702 -11.723 1.00 . A A . 95 ILE CD1 1 1
7 11795 1 1 95 ILE CG1 C 11.749 28.381 -10.282 1.00 . A A . 95 ILE CG1 1 1
7 11796 1 1 95 ILE CG2 C 11.620 29.477 -8.029 1.00 . A A . 95 ILE CG2 1 1
7 11797 1 1 95 ILE H H 9.580 27.737 -8.812 1.00 . A A . 95 ILE H 1 1
7 11798 1 1 95 ILE HA H 9.352 30.509 -9.018 1.00 . A A . 95 ILE HA 1 1
7 11799 1 1 95 ILE HB H 11.660 30.486 -9.895 1.00 . A A . 95 ILE HB 1 1
7 11800 1 1 95 ILE HD11 H 13.059 28.312 -11.962 1.00 . A A . 95 ILE HD11 1 1
7 11801 1 1 95 ILE HD12 H 11.345 28.248 -12.371 1.00 . A A . 95 ILE HD12 1 1
7 11802 1 1 95 ILE HD13 H 12.075 29.772 -11.865 1.00 . A A . 95 ILE HD13 1 1
7 11803 1 1 95 ILE HG12 H 12.646 28.013 -9.810 1.00 . A A . 95 ILE HG12 1 1
7 11804 1 1 95 ILE HG13 H 10.999 27.603 -10.278 1.00 . A A . 95 ILE HG13 1 1
7 11805 1 1 95 ILE HG21 H 11.444 28.470 -7.681 1.00 . A A . 95 ILE HG21 1 1
7 11806 1 1 95 ILE HG22 H 12.668 29.715 -7.921 1.00 . A A . 95 ILE HG22 1 1
7 11807 1 1 95 ILE HG23 H 11.031 30.168 -7.445 1.00 . A A . 95 ILE HG23 1 1
7 11808 1 1 95 ILE N N 9.035 28.473 -9.158 1.00 . A A . 95 ILE N 1 1
7 11809 1 1 95 ILE O O 9.340 31.125 -11.518 1.00 . A A . 95 ILE O 1 1
7 11810 1 1 96 ARG C C 7.351 29.781 -13.397 1.00 . A A . 96 ARG C 1 1
7 11811 1 1 96 ARG CA C 8.685 29.055 -13.241 1.00 . A A . 96 ARG CA 1 1
7 11812 1 1 96 ARG CB C 8.610 27.681 -13.908 1.00 . A A . 96 ARG CB 1 1
7 11813 1 1 96 ARG CD C 10.143 27.722 -15.899 1.00 . A A . 96 ARG CD 1 1
7 11814 1 1 96 ARG CG C 8.698 27.734 -15.425 1.00 . A A . 96 ARG CG 1 1
7 11815 1 1 96 ARG CZ C 11.355 27.281 -17.993 1.00 . A A . 96 ARG CZ 1 1
7 11816 1 1 96 ARG H H 9.058 28.024 -11.432 1.00 . A A . 96 ARG H 1 1
7 11817 1 1 96 ARG HA H 9.456 29.638 -13.723 1.00 . A A . 96 ARG HA 1 1
7 11818 1 1 96 ARG HB2 H 9.424 27.072 -13.544 1.00 . A A . 96 ARG HB2 1 1
7 11819 1 1 96 ARG HB3 H 7.674 27.214 -13.640 1.00 . A A . 96 ARG HB3 1 1
7 11820 1 1 96 ARG HD2 H 10.621 28.636 -15.580 1.00 . A A . 96 ARG HD2 1 1
7 11821 1 1 96 ARG HD3 H 10.647 26.878 -15.453 1.00 . A A . 96 ARG HD3 1 1
7 11822 1 1 96 ARG HE H 9.436 27.812 -17.877 1.00 . A A . 96 ARG HE 1 1
7 11823 1 1 96 ARG HG2 H 8.189 26.875 -15.836 1.00 . A A . 96 ARG HG2 1 1
7 11824 1 1 96 ARG HG3 H 8.222 28.638 -15.772 1.00 . A A . 96 ARG HG3 1 1
7 11825 1 1 96 ARG HH11 H 12.455 27.066 -16.312 1.00 . A A . 96 ARG HH11 1 1
7 11826 1 1 96 ARG HH12 H 13.297 26.758 -17.794 1.00 . A A . 96 ARG HH12 1 1
7 11827 1 1 96 ARG HH21 H 10.533 27.409 -19.835 1.00 . A A . 96 ARG HH21 1 1
7 11828 1 1 96 ARG HH22 H 12.203 26.954 -19.798 1.00 . A A . 96 ARG HH22 1 1
7 11829 1 1 96 ARG N N 9.040 28.917 -11.834 1.00 . A A . 96 ARG N 1 1
7 11830 1 1 96 ARG NE N 10.241 27.619 -17.353 1.00 . A A . 96 ARG NE 1 1
7 11831 1 1 96 ARG NH1 N 12.460 27.014 -17.310 1.00 . A A . 96 ARG NH1 1 1
7 11832 1 1 96 ARG NH2 N 11.365 27.208 -19.317 1.00 . A A . 96 ARG NH2 1 1
7 11833 1 1 96 ARG O O 7.177 30.592 -14.306 1.00 . A A . 96 ARG O 1 1
7 11834 1 1 97 ARG C C 5.061 31.360 -11.677 1.00 . A A . 97 ARG C 1 1
7 11835 1 1 97 ARG CA C 5.095 30.104 -12.543 1.00 . A A . 97 ARG CA 1 1
7 11836 1 1 97 ARG CB C 4.028 29.117 -12.069 1.00 . A A . 97 ARG CB 1 1
7 11837 1 1 97 ARG CD C 2.963 26.925 -12.684 1.00 . A A . 97 ARG CD 1 1
7 11838 1 1 97 ARG CG C 3.431 28.280 -13.190 1.00 . A A . 97 ARG CG 1 1
7 11839 1 1 97 ARG CZ C 2.851 24.605 -13.491 1.00 . A A . 97 ARG CZ 1 1
7 11840 1 1 97 ARG H H 6.612 28.827 -11.802 1.00 . A A . 97 ARG H 1 1
7 11841 1 1 97 ARG HA H 4.889 30.381 -13.566 1.00 . A A . 97 ARG HA 1 1
7 11842 1 1 97 ARG HB2 H 4.469 28.447 -11.346 1.00 . A A . 97 ARG HB2 1 1
7 11843 1 1 97 ARG HB3 H 3.229 29.668 -11.597 1.00 . A A . 97 ARG HB3 1 1
7 11844 1 1 97 ARG HD2 H 3.591 26.626 -11.859 1.00 . A A . 97 ARG HD2 1 1
7 11845 1 1 97 ARG HD3 H 1.942 27.016 -12.345 1.00 . A A . 97 ARG HD3 1 1
7 11846 1 1 97 ARG HE H 3.213 26.195 -14.640 1.00 . A A . 97 ARG HE 1 1
7 11847 1 1 97 ARG HG2 H 2.587 28.807 -13.609 1.00 . A A . 97 ARG HG2 1 1
7 11848 1 1 97 ARG HG3 H 4.181 28.131 -13.953 1.00 . A A . 97 ARG HG3 1 1
7 11849 1 1 97 ARG HH11 H 2.542 24.831 -11.507 1.00 . A A . 97 ARG HH11 1 1
7 11850 1 1 97 ARG HH12 H 2.466 23.201 -12.089 1.00 . A A . 97 ARG HH12 1 1
7 11851 1 1 97 ARG HH21 H 3.115 24.053 -15.417 1.00 . A A . 97 ARG HH21 1 1
7 11852 1 1 97 ARG HH22 H 2.793 22.759 -14.313 1.00 . A A . 97 ARG HH22 1 1
7 11853 1 1 97 ARG N N 6.413 29.482 -12.504 1.00 . A A . 97 ARG N 1 1
7 11854 1 1 97 ARG NE N 3.028 25.901 -13.724 1.00 . A A . 97 ARG NE 1 1
7 11855 1 1 97 ARG NH1 N 2.599 24.177 -12.261 1.00 . A A . 97 ARG NH1 1 1
7 11856 1 1 97 ARG NH2 N 2.925 23.734 -14.489 1.00 . A A . 97 ARG NH2 1 1
7 11857 1 1 97 ARG O O 4.140 32.170 -11.777 1.00 . A A . 97 ARG O 1 1
7 11858 1 1 98 ALA C C 6.922 33.813 -10.611 1.00 . A A . 98 ALA C 1 1
7 11859 1 1 98 ALA CA C 6.158 32.673 -9.946 1.00 . A A . 98 ALA CA 1 1
7 11860 1 1 98 ALA CB C 6.821 32.287 -8.632 1.00 . A A . 98 ALA CB 1 1
7 11861 1 1 98 ALA H H 6.777 30.835 -10.795 1.00 . A A . 98 ALA H 1 1
7 11862 1 1 98 ALA HA H 5.153 33.004 -9.730 1.00 . A A . 98 ALA HA 1 1
7 11863 1 1 98 ALA HB1 H 7.886 32.458 -8.703 1.00 . A A . 98 ALA HB1 1 1
7 11864 1 1 98 ALA HB2 H 6.412 32.887 -7.833 1.00 . A A . 98 ALA HB2 1 1
7 11865 1 1 98 ALA HB3 H 6.637 31.243 -8.430 1.00 . A A . 98 ALA HB3 1 1
7 11866 1 1 98 ALA N N 6.072 31.515 -10.828 1.00 . A A . 98 ALA N 1 1
7 11867 1 1 98 ALA O O 6.638 34.987 -10.370 1.00 . A A . 98 ALA O 1 1
7 11868 1 1 99 SER C C 7.885 35.155 -13.229 1.00 . A A . 99 SER C 1 1
7 11869 1 1 99 SER CA C 8.700 34.456 -12.145 1.00 . A A . 99 SER CA 1 1
7 11870 1 1 99 SER CB C 9.935 33.799 -12.763 1.00 . A A . 99 SER CB 1 1
7 11871 1 1 99 SER H H 8.071 32.509 -11.599 1.00 . A A . 99 SER H 1 1
7 11872 1 1 99 SER HA H 9.018 35.191 -11.420 1.00 . A A . 99 SER HA 1 1
7 11873 1 1 99 SER HB2 H 10.368 33.112 -12.052 1.00 . A A . 99 SER HB2 1 1
7 11874 1 1 99 SER HB3 H 9.645 33.260 -13.653 1.00 . A A . 99 SER HB3 1 1
7 11875 1 1 99 SER HG H 11.627 34.344 -13.585 1.00 . A A . 99 SER HG 1 1
7 11876 1 1 99 SER N N 7.892 33.461 -11.448 1.00 . A A . 99 SER N 1 1
7 11877 1 1 99 SER O O 8.296 36.183 -13.764 1.00 . A A . 99 SER O 1 1
7 11878 1 1 99 SER OG O 10.908 34.768 -13.112 1.00 . A A . 99 SER OG 1 1
7 11879 1 1 100 ASN C C 5.056 36.329 -14.011 1.00 . A A . 100 ASN C 1 1
7 11880 1 1 100 ASN CA C 5.853 35.154 -14.569 1.00 . A A . 100 ASN CA 1 1
7 11881 1 1 100 ASN CB C 4.898 34.085 -15.104 1.00 . A A . 100 ASN CB 1 1
7 11882 1 1 100 ASN CG C 4.441 34.375 -16.521 1.00 . A A . 100 ASN CG 1 1
7 11883 1 1 100 ASN H H 6.452 33.767 -13.086 1.00 . A A . 100 ASN H 1 1
7 11884 1 1 100 ASN HA H 6.474 35.507 -15.378 1.00 . A A . 100 ASN HA 1 1
7 11885 1 1 100 ASN HB2 H 5.400 33.128 -15.098 1.00 . A A . 100 ASN HB2 1 1
7 11886 1 1 100 ASN HB3 H 4.028 34.035 -14.467 1.00 . A A . 100 ASN HB3 1 1
7 11887 1 1 100 ASN HD21 H 2.726 33.425 -16.188 1.00 . A A . 100 ASN HD21 1 1
7 11888 1 1 100 ASN HD22 H 2.921 34.091 -17.770 1.00 . A A . 100 ASN HD22 1 1
7 11889 1 1 100 ASN N N 6.726 34.587 -13.548 1.00 . A A . 100 ASN N 1 1
7 11890 1 1 100 ASN ND2 N 3.241 33.918 -16.860 1.00 . A A . 100 ASN ND2 1 1
7 11891 1 1 100 ASN O O 4.629 37.212 -14.754 1.00 . A A . 100 ASN O 1 1
7 11892 1 1 100 ASN OD1 O 5.157 35.004 -17.300 1.00 . A A . 100 ASN OD1 1 1
7 11893 1 1 101 GLY C C 2.616 37.229 -12.196 1.00 . A A . 101 GLY C 1 1
7 11894 1 1 101 GLY CA C 4.115 37.405 -12.060 1.00 . A A . 101 GLY CA 1 1
7 11895 1 1 101 GLY H H 5.224 35.603 -12.153 1.00 . A A . 101 GLY H 1 1
7 11896 1 1 101 GLY HA2 H 4.370 37.433 -11.012 1.00 . A A . 101 GLY HA2 1 1
7 11897 1 1 101 GLY HA3 H 4.398 38.343 -12.515 1.00 . A A . 101 GLY HA3 1 1
7 11898 1 1 101 GLY N N 4.860 36.334 -12.696 1.00 . A A . 101 GLY N 1 1
7 11899 1 1 101 GLY O O 1.867 38.206 -12.189 1.00 . A A . 101 GLY O 1 1
7 11900 1 1 102 GLU C C 0.374 34.457 -11.636 1.00 . A A . 102 GLU C 1 1
7 11901 1 1 102 GLU CA C 0.757 35.681 -12.463 1.00 . A A . 102 GLU CA 1 1
7 11902 1 1 102 GLU CB C 0.406 35.447 -13.934 1.00 . A A . 102 GLU CB 1 1
7 11903 1 1 102 GLU CD C -1.176 36.220 -15.746 1.00 . A A . 102 GLU CD 1 1
7 11904 1 1 102 GLU CG C -1.021 35.832 -14.288 1.00 . A A . 102 GLU CG 1 1
7 11905 1 1 102 GLU H H 2.823 35.244 -12.321 1.00 . A A . 102 GLU H 1 1
7 11906 1 1 102 GLU HA H 0.201 36.533 -12.101 1.00 . A A . 102 GLU HA 1 1
7 11907 1 1 102 GLU HB2 H 1.077 36.028 -14.549 1.00 . A A . 102 GLU HB2 1 1
7 11908 1 1 102 GLU HB3 H 0.540 34.400 -14.161 1.00 . A A . 102 GLU HB3 1 1
7 11909 1 1 102 GLU HG2 H -1.668 34.992 -14.084 1.00 . A A . 102 GLU HG2 1 1
7 11910 1 1 102 GLU HG3 H -1.317 36.670 -13.674 1.00 . A A . 102 GLU HG3 1 1
7 11911 1 1 102 GLU N N 2.177 35.981 -12.322 1.00 . A A . 102 GLU N 1 1
7 11912 1 1 102 GLU O O 1.235 33.776 -11.078 1.00 . A A . 102 GLU O 1 1
7 11913 1 1 102 GLU OE1 O -0.430 37.110 -16.204 1.00 . A A . 102 GLU OE1 1 1
7 11914 1 1 102 GLU OE2 O -2.043 35.634 -16.427 1.00 . A A . 102 GLU OE2 1 1
7 11915 1 1 103 THR C C -0.705 31.760 -11.202 1.00 . A A . 103 THR C 1 1
7 11916 1 1 103 THR CA C -1.423 33.044 -10.802 1.00 . A A . 103 THR CA 1 1
7 11917 1 1 103 THR CB C -2.939 32.855 -11.002 1.00 . A A . 103 THR CB 1 1
7 11918 1 1 103 THR CG2 C -3.580 32.267 -9.754 1.00 . A A . 103 THR CG2 1 1
7 11919 1 1 103 THR H H -1.562 34.764 -12.028 1.00 . A A . 103 THR H 1 1
7 11920 1 1 103 THR HA H -1.241 33.235 -9.754 1.00 . A A . 103 THR HA 1 1
7 11921 1 1 103 THR HB H -3.095 32.172 -11.825 1.00 . A A . 103 THR HB 1 1
7 11922 1 1 103 THR HG1 H -4.437 33.959 -11.655 1.00 . A A . 103 THR HG1 1 1
7 11923 1 1 103 THR HG21 H -3.417 32.931 -8.919 1.00 . A A . 103 THR HG21 1 1
7 11924 1 1 103 THR HG22 H -3.138 31.305 -9.541 1.00 . A A . 103 THR HG22 1 1
7 11925 1 1 103 THR HG23 H -4.641 32.147 -9.917 1.00 . A A . 103 THR HG23 1 1
7 11926 1 1 103 THR N N -0.925 34.184 -11.561 1.00 . A A . 103 THR N 1 1
7 11927 1 1 103 THR O O -0.255 31.617 -12.340 1.00 . A A . 103 THR O 1 1
7 11928 1 1 103 THR OG1 O -3.552 34.110 -11.314 1.00 . A A . 103 THR OG1 1 1
7 11929 1 1 104 LEU C C -0.915 28.392 -10.369 1.00 . A A . 104 LEU C 1 1
7 11930 1 1 104 LEU CA C 0.062 29.554 -10.517 1.00 . A A . 104 LEU CA 1 1
7 11931 1 1 104 LEU CB C 1.240 29.369 -9.560 1.00 . A A . 104 LEU CB 1 1
7 11932 1 1 104 LEU CD1 C 1.480 31.394 -8.101 1.00 . A A . 104 LEU CD1 1 1
7 11933 1 1 104 LEU CD2 C 3.518 30.244 -8.985 1.00 . A A . 104 LEU CD2 1 1
7 11934 1 1 104 LEU CG C 2.072 30.619 -9.269 1.00 . A A . 104 LEU CG 1 1
7 11935 1 1 104 LEU H H -0.980 30.999 -9.375 1.00 . A A . 104 LEU H 1 1
7 11936 1 1 104 LEU HA H 0.432 29.570 -11.531 1.00 . A A . 104 LEU HA 1 1
7 11937 1 1 104 LEU HB2 H 0.850 29.006 -8.621 1.00 . A A . 104 LEU HB2 1 1
7 11938 1 1 104 LEU HB3 H 1.898 28.625 -9.986 1.00 . A A . 104 LEU HB3 1 1
7 11939 1 1 104 LEU HD11 H 2.272 31.697 -7.433 1.00 . A A . 104 LEU HD11 1 1
7 11940 1 1 104 LEU HD12 H 0.781 30.766 -7.570 1.00 . A A . 104 LEU HD12 1 1
7 11941 1 1 104 LEU HD13 H 0.968 32.269 -8.473 1.00 . A A . 104 LEU HD13 1 1
7 11942 1 1 104 LEU HD21 H 3.747 29.304 -9.465 1.00 . A A . 104 LEU HD21 1 1
7 11943 1 1 104 LEU HD22 H 3.662 30.148 -7.918 1.00 . A A . 104 LEU HD22 1 1
7 11944 1 1 104 LEU HD23 H 4.172 31.014 -9.368 1.00 . A A . 104 LEU HD23 1 1
7 11945 1 1 104 LEU HG H 2.057 31.264 -10.138 1.00 . A A . 104 LEU HG 1 1
7 11946 1 1 104 LEU N N -0.602 30.828 -10.262 1.00 . A A . 104 LEU N 1 1
7 11947 1 1 104 LEU O O -2.044 28.572 -9.913 1.00 . A A . 104 LEU O 1 1
7 11948 1 1 105 GLU C C -1.868 25.844 -9.254 1.00 . A A . 105 GLU C 1 1
7 11949 1 1 105 GLU CA C -1.308 26.008 -10.664 1.00 . A A . 105 GLU CA 1 1
7 11950 1 1 105 GLU CB C -0.506 24.765 -11.055 1.00 . A A . 105 GLU CB 1 1
7 11951 1 1 105 GLU CD C -1.924 24.112 -13.041 1.00 . A A . 105 GLU CD 1 1
7 11952 1 1 105 GLU CG C -0.535 24.464 -12.544 1.00 . A A . 105 GLU CG 1 1
7 11953 1 1 105 GLU H H 0.438 27.120 -11.111 1.00 . A A . 105 GLU H 1 1
7 11954 1 1 105 GLU HA H -2.130 26.126 -11.354 1.00 . A A . 105 GLU HA 1 1
7 11955 1 1 105 GLU HB2 H 0.522 24.906 -10.757 1.00 . A A . 105 GLU HB2 1 1
7 11956 1 1 105 GLU HB3 H -0.910 23.912 -10.529 1.00 . A A . 105 GLU HB3 1 1
7 11957 1 1 105 GLU HG2 H -0.188 25.335 -13.081 1.00 . A A . 105 GLU HG2 1 1
7 11958 1 1 105 GLU HG3 H 0.124 23.633 -12.744 1.00 . A A . 105 GLU HG3 1 1
7 11959 1 1 105 GLU N N -0.472 27.200 -10.756 1.00 . A A . 105 GLU N 1 1
7 11960 1 1 105 GLU O O -1.351 26.419 -8.297 1.00 . A A . 105 GLU O 1 1
7 11961 1 1 105 GLU OE1 O -2.331 22.942 -12.882 1.00 . A A . 105 GLU OE1 1 1
7 11962 1 1 105 GLU OE2 O -2.603 25.005 -13.588 1.00 . A A . 105 GLU OE2 1 1
7 11963 1 1 106 LYS C C -2.818 23.728 -7.069 1.00 . A A . 106 LYS C 1 1
7 11964 1 1 106 LYS CA C -3.562 24.811 -7.843 1.00 . A A . 106 LYS CA 1 1
7 11965 1 1 106 LYS CB C -5.024 24.402 -8.037 1.00 . A A . 106 LYS CB 1 1
7 11966 1 1 106 LYS CD C -6.377 26.086 -6.755 1.00 . A A . 106 LYS CD 1 1
7 11967 1 1 106 LYS CE C -7.048 27.449 -6.835 1.00 . A A . 106 LYS CE 1 1
7 11968 1 1 106 LYS CG C -5.978 25.581 -8.131 1.00 . A A . 106 LYS CG 1 1
7 11969 1 1 106 LYS H H -3.297 24.622 -9.935 1.00 . A A . 106 LYS H 1 1
7 11970 1 1 106 LYS HA H -3.526 25.730 -7.278 1.00 . A A . 106 LYS HA 1 1
7 11971 1 1 106 LYS HB2 H -5.106 23.825 -8.946 1.00 . A A . 106 LYS HB2 1 1
7 11972 1 1 106 LYS HB3 H -5.326 23.787 -7.201 1.00 . A A . 106 LYS HB3 1 1
7 11973 1 1 106 LYS HD2 H -7.066 25.384 -6.309 1.00 . A A . 106 LYS HD2 1 1
7 11974 1 1 106 LYS HD3 H -5.492 26.165 -6.139 1.00 . A A . 106 LYS HD3 1 1
7 11975 1 1 106 LYS HE2 H -6.998 27.918 -5.864 1.00 . A A . 106 LYS HE2 1 1
7 11976 1 1 106 LYS HE3 H -6.518 28.054 -7.555 1.00 . A A . 106 LYS HE3 1 1
7 11977 1 1 106 LYS HG2 H -5.494 26.381 -8.670 1.00 . A A . 106 LYS HG2 1 1
7 11978 1 1 106 LYS HG3 H -6.866 25.271 -8.663 1.00 . A A . 106 LYS HG3 1 1
7 11979 1 1 106 LYS HZ1 H -8.568 27.540 -8.265 1.00 . A A . 106 LYS HZ1 1 1
7 11980 1 1 106 LYS HZ2 H -9.052 28.024 -6.718 1.00 . A A . 106 LYS HZ2 1 1
7 11981 1 1 106 LYS HZ3 H -8.830 26.383 -7.059 1.00 . A A . 106 LYS HZ3 1 1
7 11982 1 1 106 LYS N N -2.930 25.054 -9.135 1.00 . A A . 106 LYS N 1 1
7 11983 1 1 106 LYS NZ N -8.475 27.341 -7.248 1.00 . A A . 106 LYS NZ 1 1
7 11984 1 1 106 LYS O O -1.851 23.150 -7.565 1.00 . A A . 106 LYS O 1 1
7 11985 1 1 107 ILE C C -2.540 21.112 -5.748 1.00 . A A . 107 ILE C 1 1
7 11986 1 1 107 ILE CA C -2.656 22.441 -5.010 1.00 . A A . 107 ILE CA 1 1
7 11987 1 1 107 ILE CB C -3.451 22.226 -3.709 1.00 . A A . 107 ILE CB 1 1
7 11988 1 1 107 ILE CD1 C -2.256 24.091 -2.455 1.00 . A A . 107 ILE CD1 1 1
7 11989 1 1 107 ILE CG1 C -3.580 23.542 -2.940 1.00 . A A . 107 ILE CG1 1 1
7 11990 1 1 107 ILE CG2 C -2.779 21.167 -2.847 1.00 . A A . 107 ILE CG2 1 1
7 11991 1 1 107 ILE H H -4.051 23.951 -5.511 1.00 . A A . 107 ILE H 1 1
7 11992 1 1 107 ILE HA H -1.665 22.784 -4.750 1.00 . A A . 107 ILE HA 1 1
7 11993 1 1 107 ILE HB H -4.436 21.871 -3.969 1.00 . A A . 107 ILE HB 1 1
7 11994 1 1 107 ILE HD11 H -1.452 23.474 -2.831 1.00 . A A . 107 ILE HD11 1 1
7 11995 1 1 107 ILE HD12 H -2.131 25.102 -2.815 1.00 . A A . 107 ILE HD12 1 1
7 11996 1 1 107 ILE HD13 H -2.238 24.088 -1.376 1.00 . A A . 107 ILE HD13 1 1
7 11997 1 1 107 ILE HG12 H -4.031 24.283 -3.581 1.00 . A A . 107 ILE HG12 1 1
7 11998 1 1 107 ILE HG13 H -4.211 23.386 -2.077 1.00 . A A . 107 ILE HG13 1 1
7 11999 1 1 107 ILE HG21 H -1.707 21.236 -2.962 1.00 . A A . 107 ILE HG21 1 1
7 12000 1 1 107 ILE HG22 H -3.040 21.327 -1.812 1.00 . A A . 107 ILE HG22 1 1
7 12001 1 1 107 ILE HG23 H -3.112 20.187 -3.156 1.00 . A A . 107 ILE HG23 1 1
7 12002 1 1 107 ILE N N -3.277 23.457 -5.851 1.00 . A A . 107 ILE N 1 1
7 12003 1 1 107 ILE O O -3.546 20.488 -6.089 1.00 . A A . 107 ILE O 1 1
7 12004 1 1 108 THR C C -0.812 18.289 -5.702 1.00 . A A . 108 THR C 1 1
7 12005 1 1 108 THR CA C -1.058 19.426 -6.688 1.00 . A A . 108 THR CA 1 1
7 12006 1 1 108 THR CB C 0.152 19.539 -7.635 1.00 . A A . 108 THR CB 1 1
7 12007 1 1 108 THR CG2 C 1.445 19.683 -6.847 1.00 . A A . 108 THR CG2 1 1
7 12008 1 1 108 THR H H -0.545 21.223 -5.695 1.00 . A A . 108 THR H 1 1
7 12009 1 1 108 THR HA H -1.932 19.194 -7.280 1.00 . A A . 108 THR HA 1 1
7 12010 1 1 108 THR HB H 0.025 20.416 -8.254 1.00 . A A . 108 THR HB 1 1
7 12011 1 1 108 THR HG1 H 0.243 18.655 -9.396 1.00 . A A . 108 THR HG1 1 1
7 12012 1 1 108 THR HG21 H 1.236 20.150 -5.897 1.00 . A A . 108 THR HG21 1 1
7 12013 1 1 108 THR HG22 H 2.139 20.294 -7.404 1.00 . A A . 108 THR HG22 1 1
7 12014 1 1 108 THR HG23 H 1.876 18.707 -6.682 1.00 . A A . 108 THR HG23 1 1
7 12015 1 1 108 THR N N -1.306 20.682 -5.991 1.00 . A A . 108 THR N 1 1
7 12016 1 1 108 THR O O -0.187 17.286 -6.041 1.00 . A A . 108 THR O 1 1
7 12017 1 1 108 THR OG1 O 0.225 18.382 -8.476 1.00 . A A . 108 THR OG1 1 1
7 12018 1 1 109 ASN C C -2.441 17.240 -2.667 1.00 . A A . 109 ASN C 1 1
7 12019 1 1 109 ASN CA C -1.144 17.440 -3.445 1.00 . A A . 109 ASN CA 1 1
7 12020 1 1 109 ASN CB C -0.019 17.838 -2.488 1.00 . A A . 109 ASN CB 1 1
7 12021 1 1 109 ASN CG C 1.356 17.578 -3.073 1.00 . A A . 109 ASN CG 1 1
7 12022 1 1 109 ASN H H -1.799 19.276 -4.270 1.00 . A A . 109 ASN H 1 1
7 12023 1 1 109 ASN HA H -0.881 16.512 -3.929 1.00 . A A . 109 ASN HA 1 1
7 12024 1 1 109 ASN HB2 H -0.100 18.892 -2.265 1.00 . A A . 109 ASN HB2 1 1
7 12025 1 1 109 ASN HB3 H -0.114 17.273 -1.574 1.00 . A A . 109 ASN HB3 1 1
7 12026 1 1 109 ASN HD21 H 1.384 19.395 -3.881 1.00 . A A . 109 ASN HD21 1 1
7 12027 1 1 109 ASN HD22 H 2.784 18.424 -4.168 1.00 . A A . 109 ASN HD22 1 1
7 12028 1 1 109 ASN N N -1.310 18.454 -4.481 1.00 . A A . 109 ASN N 1 1
7 12029 1 1 109 ASN ND2 N 1.896 18.565 -3.778 1.00 . A A . 109 ASN ND2 1 1
7 12030 1 1 109 ASN O O -2.804 18.060 -1.824 1.00 . A A . 109 ASN O 1 1
7 12031 1 1 109 ASN OD1 O 1.927 16.502 -2.891 1.00 . A A . 109 ASN OD1 1 1
7 12032 1 1 110 SER C C -4.158 14.962 -1.061 1.00 . A A . 110 SER C 1 1
7 12033 1 1 110 SER CA C -4.394 15.838 -2.287 1.00 . A A . 110 SER CA 1 1
7 12034 1 1 110 SER CB C -5.352 15.136 -3.252 1.00 . A A . 110 SER CB 1 1
7 12035 1 1 110 SER H H -2.794 15.529 -3.639 1.00 . A A . 110 SER H 1 1
7 12036 1 1 110 SER HA H -4.836 16.770 -1.969 1.00 . A A . 110 SER HA 1 1
7 12037 1 1 110 SER HB2 H -4.933 15.154 -4.247 1.00 . A A . 110 SER HB2 1 1
7 12038 1 1 110 SER HB3 H -5.490 14.112 -2.937 1.00 . A A . 110 SER HB3 1 1
7 12039 1 1 110 SER HG H -6.500 16.716 -3.093 1.00 . A A . 110 SER HG 1 1
7 12040 1 1 110 SER N N -3.136 16.145 -2.957 1.00 . A A . 110 SER N 1 1
7 12041 1 1 110 SER O O -3.019 14.626 -0.735 1.00 . A A . 110 SER O 1 1
7 12042 1 1 110 SER OG O -6.614 15.781 -3.277 1.00 . A A . 110 SER OG 1 1
7 12043 1 1 111 ARG C C -5.049 12.286 0.429 1.00 . A A . 111 ARG C 1 1
7 12044 1 1 111 ARG CA C -5.154 13.760 0.806 1.00 . A A . 111 ARG CA 1 1
7 12045 1 1 111 ARG CB C -6.373 13.983 1.703 1.00 . A A . 111 ARG CB 1 1
7 12046 1 1 111 ARG CD C -8.074 12.189 1.252 1.00 . A A . 111 ARG CD 1 1
7 12047 1 1 111 ARG CG C -7.693 13.645 1.031 1.00 . A A . 111 ARG CG 1 1
7 12048 1 1 111 ARG CZ C -10.103 10.914 1.802 1.00 . A A . 111 ARG CZ 1 1
7 12049 1 1 111 ARG H H -6.122 14.896 -0.694 1.00 . A A . 111 ARG H 1 1
7 12050 1 1 111 ARG HA H -4.263 14.046 1.347 1.00 . A A . 111 ARG HA 1 1
7 12051 1 1 111 ARG HB2 H -6.274 13.367 2.585 1.00 . A A . 111 ARG HB2 1 1
7 12052 1 1 111 ARG HB3 H -6.401 15.021 2.001 1.00 . A A . 111 ARG HB3 1 1
7 12053 1 1 111 ARG HD2 H -7.683 11.601 0.435 1.00 . A A . 111 ARG HD2 1 1
7 12054 1 1 111 ARG HD3 H -7.635 11.854 2.180 1.00 . A A . 111 ARG HD3 1 1
7 12055 1 1 111 ARG HE H -10.087 12.733 0.984 1.00 . A A . 111 ARG HE 1 1
7 12056 1 1 111 ARG HG2 H -8.468 14.274 1.443 1.00 . A A . 111 ARG HG2 1 1
7 12057 1 1 111 ARG HG3 H -7.604 13.828 -0.029 1.00 . A A . 111 ARG HG3 1 1
7 12058 1 1 111 ARG HH11 H -8.366 9.981 2.243 1.00 . A A . 111 ARG HH11 1 1
7 12059 1 1 111 ARG HH12 H -9.804 9.093 2.626 1.00 . A A . 111 ARG HH12 1 1
7 12060 1 1 111 ARG HH21 H -11.987 11.574 1.484 1.00 . A A . 111 ARG HH21 1 1
7 12061 1 1 111 ARG HH22 H -11.862 10.000 2.193 1.00 . A A . 111 ARG HH22 1 1
7 12062 1 1 111 ARG N N -5.242 14.596 -0.385 1.00 . A A . 111 ARG N 1 1
7 12063 1 1 111 ARG NE N -9.521 12.006 1.318 1.00 . A A . 111 ARG NE 1 1
7 12064 1 1 111 ARG NH1 N -9.363 9.914 2.261 1.00 . A A . 111 ARG NH1 1 1
7 12065 1 1 111 ARG NH2 N -11.426 10.822 1.829 1.00 . A A . 111 ARG NH2 1 1
7 12066 1 1 111 ARG O O -5.499 11.858 -0.634 1.00 . A A . 111 ARG O 1 1
7 12067 1 1 112 PRO C C -5.580 9.286 1.172 1.00 . A A . 112 PRO C 1 1
7 12068 1 1 112 PRO CA C -4.262 10.050 1.103 1.00 . A A . 112 PRO CA 1 1
7 12069 1 1 112 PRO CB C -3.339 9.630 2.250 1.00 . A A . 112 PRO CB 1 1
7 12070 1 1 112 PRO CD C -3.880 11.930 2.608 1.00 . A A . 112 PRO CD 1 1
7 12071 1 1 112 PRO CG C -3.579 10.640 3.318 1.00 . A A . 112 PRO CG 1 1
7 12072 1 1 112 PRO HA H -3.780 9.848 0.158 1.00 . A A . 112 PRO HA 1 1
7 12073 1 1 112 PRO HB2 H -3.601 8.634 2.580 1.00 . A A . 112 PRO HB2 1 1
7 12074 1 1 112 PRO HB3 H -2.313 9.645 1.915 1.00 . A A . 112 PRO HB3 1 1
7 12075 1 1 112 PRO HD2 H -4.602 12.508 3.165 1.00 . A A . 112 PRO HD2 1 1
7 12076 1 1 112 PRO HD3 H -2.974 12.499 2.459 1.00 . A A . 112 PRO HD3 1 1
7 12077 1 1 112 PRO HG2 H -4.420 10.340 3.925 1.00 . A A . 112 PRO HG2 1 1
7 12078 1 1 112 PRO HG3 H -2.694 10.745 3.928 1.00 . A A . 112 PRO HG3 1 1
7 12079 1 1 112 PRO N N -4.440 11.489 1.320 1.00 . A A . 112 PRO N 1 1
7 12080 1 1 112 PRO O O -6.205 9.173 2.227 1.00 . A A . 112 PRO O 1 1
7 12081 1 1 113 PRO C C -7.171 6.636 0.641 1.00 . A A . 113 PRO C 1 1
7 12082 1 1 113 PRO CA C -7.260 7.982 -0.071 1.00 . A A . 113 PRO CA 1 1
7 12083 1 1 113 PRO CB C -7.438 7.778 -1.578 1.00 . A A . 113 PRO CB 1 1
7 12084 1 1 113 PRO CD C -5.318 8.840 -1.272 1.00 . A A . 113 PRO CD 1 1
7 12085 1 1 113 PRO CG C -6.059 7.858 -2.136 1.00 . A A . 113 PRO CG 1 1
7 12086 1 1 113 PRO HA H -8.098 8.540 0.320 1.00 . A A . 113 PRO HA 1 1
7 12087 1 1 113 PRO HB2 H -7.885 6.812 -1.763 1.00 . A A . 113 PRO HB2 1 1
7 12088 1 1 113 PRO HB3 H -8.071 8.556 -1.978 1.00 . A A . 113 PRO HB3 1 1
7 12089 1 1 113 PRO HD2 H -4.282 8.551 -1.175 1.00 . A A . 113 PRO HD2 1 1
7 12090 1 1 113 PRO HD3 H -5.398 9.837 -1.679 1.00 . A A . 113 PRO HD3 1 1
7 12091 1 1 113 PRO HG2 H -5.588 6.888 -2.091 1.00 . A A . 113 PRO HG2 1 1
7 12092 1 1 113 PRO HG3 H -6.097 8.211 -3.156 1.00 . A A . 113 PRO HG3 1 1
7 12093 1 1 113 PRO N N -6.013 8.746 0.023 1.00 . A A . 113 PRO N 1 1
7 12094 1 1 113 PRO O O -6.079 6.111 0.861 1.00 . A A . 113 PRO O 1 1
7 12095 1 1 114 CYS C C -7.801 3.690 0.811 1.00 . A A . 114 CYS C 1 1
7 12096 1 1 114 CYS CA C -8.378 4.799 1.686 1.00 . A A . 114 CYS CA 1 1
7 12097 1 1 114 CYS CB C -9.818 4.462 2.073 1.00 . A A . 114 CYS CB 1 1
7 12098 1 1 114 CYS H H -9.163 6.551 0.794 1.00 . A A . 114 CYS H 1 1
7 12099 1 1 114 CYS HA H -7.782 4.879 2.582 1.00 . A A . 114 CYS HA 1 1
7 12100 1 1 114 CYS HB2 H -10.170 5.189 2.790 1.00 . A A . 114 CYS HB2 1 1
7 12101 1 1 114 CYS HB3 H -10.440 4.507 1.191 1.00 . A A . 114 CYS HB3 1 1
7 12102 1 1 114 CYS HG H -8.886 2.160 2.648 1.00 . A A . 114 CYS HG 1 1
7 12103 1 1 114 CYS N N -8.325 6.084 0.998 1.00 . A A . 114 CYS N 1 1
7 12104 1 1 114 CYS O O -8.446 3.228 -0.130 1.00 . A A . 114 CYS O 1 1
7 12105 1 1 114 CYS SG S -10.021 2.823 2.809 1.00 . A A . 114 CYS SG 1 1
7 12106 1 1 115 VAL C C -5.386 1.124 1.296 1.00 . A A . 115 VAL C 1 1
7 12107 1 1 115 VAL CA C -5.916 2.214 0.371 1.00 . A A . 115 VAL CA 1 1
7 12108 1 1 115 VAL CB C -4.750 2.773 -0.465 1.00 . A A . 115 VAL CB 1 1
7 12109 1 1 115 VAL CG1 C -5.253 3.813 -1.455 1.00 . A A . 115 VAL CG1 1 1
7 12110 1 1 115 VAL CG2 C -3.679 3.362 0.441 1.00 . A A . 115 VAL CG2 1 1
7 12111 1 1 115 VAL H H -6.117 3.675 1.890 1.00 . A A . 115 VAL H 1 1
7 12112 1 1 115 VAL HA H -6.640 1.780 -0.303 1.00 . A A . 115 VAL HA 1 1
7 12113 1 1 115 VAL HB H -4.311 1.960 -1.024 1.00 . A A . 115 VAL HB 1 1
7 12114 1 1 115 VAL HG11 H -6.120 4.310 -1.044 1.00 . A A . 115 VAL HG11 1 1
7 12115 1 1 115 VAL HG12 H -4.475 4.539 -1.642 1.00 . A A . 115 VAL HG12 1 1
7 12116 1 1 115 VAL HG13 H -5.523 3.327 -2.381 1.00 . A A . 115 VAL HG13 1 1
7 12117 1 1 115 VAL HG21 H -4.148 3.879 1.264 1.00 . A A . 115 VAL HG21 1 1
7 12118 1 1 115 VAL HG22 H -3.055 2.568 0.822 1.00 . A A . 115 VAL HG22 1 1
7 12119 1 1 115 VAL HG23 H -3.073 4.057 -0.122 1.00 . A A . 115 VAL HG23 1 1
7 12120 1 1 115 VAL N N -6.581 3.268 1.128 1.00 . A A . 115 VAL N 1 1
7 12121 1 1 115 VAL O O -5.368 1.286 2.517 1.00 . A A . 115 VAL O 1 1
7 12122 1 1 116 ILE C C -3.031 -1.491 0.995 1.00 . A A . 116 ILE C 1 1
7 12123 1 1 116 ILE CA C -4.424 -1.103 1.478 1.00 . A A . 116 ILE CA 1 1
7 12124 1 1 116 ILE CB C -5.345 -2.335 1.395 1.00 . A A . 116 ILE CB 1 1
7 12125 1 1 116 ILE CD1 C -7.810 -2.965 1.464 1.00 . A A . 116 ILE CD1 1 1
7 12126 1 1 116 ILE CG1 C -6.745 -1.987 1.907 1.00 . A A . 116 ILE CG1 1 1
7 12127 1 1 116 ILE CG2 C -4.757 -3.491 2.189 1.00 . A A . 116 ILE CG2 1 1
7 12128 1 1 116 ILE H H -4.996 -0.056 -0.269 1.00 . A A . 116 ILE H 1 1
7 12129 1 1 116 ILE HA H -4.361 -0.794 2.512 1.00 . A A . 116 ILE HA 1 1
7 12130 1 1 116 ILE HB H -5.413 -2.637 0.361 1.00 . A A . 116 ILE HB 1 1
7 12131 1 1 116 ILE HD11 H -8.757 -2.451 1.379 1.00 . A A . 116 ILE HD11 1 1
7 12132 1 1 116 ILE HD12 H -7.541 -3.381 0.504 1.00 . A A . 116 ILE HD12 1 1
7 12133 1 1 116 ILE HD13 H -7.896 -3.759 2.190 1.00 . A A . 116 ILE HD13 1 1
7 12134 1 1 116 ILE HG12 H -6.734 -1.975 2.985 1.00 . A A . 116 ILE HG12 1 1
7 12135 1 1 116 ILE HG13 H -7.020 -1.008 1.543 1.00 . A A . 116 ILE HG13 1 1
7 12136 1 1 116 ILE HG21 H -5.531 -3.948 2.787 1.00 . A A . 116 ILE HG21 1 1
7 12137 1 1 116 ILE HG22 H -4.349 -4.224 1.509 1.00 . A A . 116 ILE HG22 1 1
7 12138 1 1 116 ILE HG23 H -3.973 -3.123 2.835 1.00 . A A . 116 ILE HG23 1 1
7 12139 1 1 116 ILE N N -4.956 0.013 0.707 1.00 . A A . 116 ILE N 1 1
7 12140 1 1 116 ILE O O -2.875 -2.088 -0.072 1.00 . A A . 116 ILE O 1 1
7 12141 1 1 117 LEU C C -0.481 -2.946 1.114 1.00 . A A . 117 LEU C 1 1
7 12142 1 1 117 LEU CA C -0.638 -1.464 1.440 1.00 . A A . 117 LEU CA 1 1
7 12143 1 1 117 LEU CB C 0.296 -1.083 2.590 1.00 . A A . 117 LEU CB 1 1
7 12144 1 1 117 LEU CD1 C 0.456 -2.986 4.213 1.00 . A A . 117 LEU CD1 1 1
7 12145 1 1 117 LEU CD2 C 0.377 -0.632 5.055 1.00 . A A . 117 LEU CD2 1 1
7 12146 1 1 117 LEU CG C -0.103 -1.592 3.976 1.00 . A A . 117 LEU CG 1 1
7 12147 1 1 117 LEU H H -2.206 -0.676 2.623 1.00 . A A . 117 LEU H 1 1
7 12148 1 1 117 LEU HA H -0.375 -0.886 0.567 1.00 . A A . 117 LEU HA 1 1
7 12149 1 1 117 LEU HB2 H 1.276 -1.474 2.364 1.00 . A A . 117 LEU HB2 1 1
7 12150 1 1 117 LEU HB3 H 0.342 -0.004 2.634 1.00 . A A . 117 LEU HB3 1 1
7 12151 1 1 117 LEU HD11 H 1.047 -3.287 3.361 1.00 . A A . 117 LEU HD11 1 1
7 12152 1 1 117 LEU HD12 H -0.358 -3.682 4.350 1.00 . A A . 117 LEU HD12 1 1
7 12153 1 1 117 LEU HD13 H 1.076 -2.980 5.098 1.00 . A A . 117 LEU HD13 1 1
7 12154 1 1 117 LEU HD21 H -0.431 0.027 5.335 1.00 . A A . 117 LEU HD21 1 1
7 12155 1 1 117 LEU HD22 H 1.204 -0.050 4.676 1.00 . A A . 117 LEU HD22 1 1
7 12156 1 1 117 LEU HD23 H 0.700 -1.195 5.919 1.00 . A A . 117 LEU HD23 1 1
7 12157 1 1 117 LEU HG H -1.181 -1.651 4.034 1.00 . A A . 117 LEU HG 1 1
7 12158 1 1 117 LEU N N -2.020 -1.150 1.786 1.00 . A A . 117 LEU N 1 1
7 12159 1 1 117 LEU O O 0.365 -3.329 0.306 1.00 . A A . 117 LEU O 1 1
8 12160 1 1 1 GLY C C 18.621 3.356 8.384 1.00 . A A . 1 GLY C 1 1
8 12161 1 1 1 GLY CA C 19.695 3.640 9.414 1.00 . A A . 1 GLY CA 1 1
8 12162 1 1 1 GLY H1 H 21.542 4.579 8.976 1.00 . A A . 1 GLY H1 1 1
8 12163 1 1 1 GLY HA2 H 20.286 2.748 9.558 1.00 . A A . 1 GLY HA2 1 1
8 12164 1 1 1 GLY HA3 H 19.221 3.901 10.349 1.00 . A A . 1 GLY HA3 1 1
8 12165 1 1 1 GLY N N 20.574 4.725 9.016 1.00 . A A . 1 GLY N 1 1
8 12166 1 1 1 GLY O O 18.328 2.199 8.085 1.00 . A A . 1 GLY O 1 1
8 12167 1 1 2 SER C C 17.566 4.225 5.435 1.00 . A A . 2 SER C 1 1
8 12168 1 1 2 SER CA C 16.977 4.275 6.841 1.00 . A A . 2 SER CA 1 1
8 12169 1 1 2 SER CB C 15.983 5.433 6.950 1.00 . A A . 2 SER CB 1 1
8 12170 1 1 2 SER H H 18.307 5.313 8.120 1.00 . A A . 2 SER H 1 1
8 12171 1 1 2 SER HA H 16.458 3.348 7.035 1.00 . A A . 2 SER HA 1 1
8 12172 1 1 2 SER HB2 H 15.667 5.538 7.976 1.00 . A A . 2 SER HB2 1 1
8 12173 1 1 2 SER HB3 H 16.462 6.346 6.625 1.00 . A A . 2 SER HB3 1 1
8 12174 1 1 2 SER HG H 14.180 4.729 6.649 1.00 . A A . 2 SER HG 1 1
8 12175 1 1 2 SER N N 18.029 4.416 7.840 1.00 . A A . 2 SER N 1 1
8 12176 1 1 2 SER O O 18.772 4.384 5.249 1.00 . A A . 2 SER O 1 1
8 12177 1 1 2 SER OG O 14.842 5.204 6.142 1.00 . A A . 2 SER OG 1 1
8 12178 1 1 3 MET C C 17.075 5.307 2.398 1.00 . A A . 3 MET C 1 1
8 12179 1 1 3 MET CA C 17.138 3.933 3.057 1.00 . A A . 3 MET CA 1 1
8 12180 1 1 3 MET CB C 16.272 2.941 2.279 1.00 . A A . 3 MET CB 1 1
8 12181 1 1 3 MET CE C 15.363 -0.742 3.928 1.00 . A A . 3 MET CE 1 1
8 12182 1 1 3 MET CG C 16.459 1.497 2.716 1.00 . A A . 3 MET CG 1 1
8 12183 1 1 3 MET H H 15.755 3.884 4.658 1.00 . A A . 3 MET H 1 1
8 12184 1 1 3 MET HA H 18.162 3.588 3.046 1.00 . A A . 3 MET HA 1 1
8 12185 1 1 3 MET HB2 H 15.233 3.204 2.415 1.00 . A A . 3 MET HB2 1 1
8 12186 1 1 3 MET HB3 H 16.518 3.011 1.230 1.00 . A A . 3 MET HB3 1 1
8 12187 1 1 3 MET HE1 H 15.515 -1.010 2.893 1.00 . A A . 3 MET HE1 1 1
8 12188 1 1 3 MET HE2 H 16.153 -1.167 4.530 1.00 . A A . 3 MET HE2 1 1
8 12189 1 1 3 MET HE3 H 14.410 -1.122 4.264 1.00 . A A . 3 MET HE3 1 1
8 12190 1 1 3 MET HG2 H 16.242 0.850 1.879 1.00 . A A . 3 MET HG2 1 1
8 12191 1 1 3 MET HG3 H 17.486 1.358 3.019 1.00 . A A . 3 MET HG3 1 1
8 12192 1 1 3 MET N N 16.704 4.003 4.447 1.00 . A A . 3 MET N 1 1
8 12193 1 1 3 MET O O 16.035 5.965 2.413 1.00 . A A . 3 MET O 1 1
8 12194 1 1 3 MET SD S 15.384 1.042 4.090 1.00 . A A . 3 MET SD 1 1
8 12195 1 1 4 SER C C 17.755 6.939 -0.276 1.00 . A A . 4 SER C 1 1
8 12196 1 1 4 SER CA C 18.266 7.031 1.159 1.00 . A A . 4 SER CA 1 1
8 12197 1 1 4 SER CB C 19.704 7.553 1.168 1.00 . A A . 4 SER CB 1 1
8 12198 1 1 4 SER H H 18.990 5.162 1.841 1.00 . A A . 4 SER H 1 1
8 12199 1 1 4 SER HA H 17.639 7.718 1.709 1.00 . A A . 4 SER HA 1 1
8 12200 1 1 4 SER HB2 H 20.386 6.721 1.084 1.00 . A A . 4 SER HB2 1 1
8 12201 1 1 4 SER HB3 H 19.847 8.222 0.332 1.00 . A A . 4 SER HB3 1 1
8 12202 1 1 4 SER HG H 19.176 8.645 2.707 1.00 . A A . 4 SER HG 1 1
8 12203 1 1 4 SER N N 18.194 5.733 1.820 1.00 . A A . 4 SER N 1 1
8 12204 1 1 4 SER O O 17.061 7.833 -0.758 1.00 . A A . 4 SER O 1 1
8 12205 1 1 4 SER OG O 19.985 8.254 2.367 1.00 . A A . 4 SER OG 1 1
8 12206 1 1 5 GLY C C 18.803 5.203 -3.229 1.00 . A A . 5 GLY C 1 1
8 12207 1 1 5 GLY CA C 17.675 5.660 -2.326 1.00 . A A . 5 GLY CA 1 1
8 12208 1 1 5 GLY H H 18.660 5.170 -0.517 1.00 . A A . 5 GLY H 1 1
8 12209 1 1 5 GLY HA2 H 16.889 4.920 -2.346 1.00 . A A . 5 GLY HA2 1 1
8 12210 1 1 5 GLY HA3 H 17.285 6.595 -2.701 1.00 . A A . 5 GLY HA3 1 1
8 12211 1 1 5 GLY N N 18.105 5.850 -0.953 1.00 . A A . 5 GLY N 1 1
8 12212 1 1 5 GLY O O 18.625 4.298 -4.044 1.00 . A A . 5 GLY O 1 1
8 12213 1 1 6 GLU C C 20.792 5.564 -5.386 1.00 . A A . 6 GLU C 1 1
8 12214 1 1 6 GLU CA C 21.126 5.485 -3.899 1.00 . A A . 6 GLU CA 1 1
8 12215 1 1 6 GLU CB C 21.619 4.079 -3.549 1.00 . A A . 6 GLU CB 1 1
8 12216 1 1 6 GLU CD C 23.467 2.788 -2.411 1.00 . A A . 6 GLU CD 1 1
8 12217 1 1 6 GLU CG C 22.632 4.053 -2.417 1.00 . A A . 6 GLU CG 1 1
8 12218 1 1 6 GLU H H 20.044 6.545 -2.419 1.00 . A A . 6 GLU H 1 1
8 12219 1 1 6 GLU HA H 21.908 6.195 -3.680 1.00 . A A . 6 GLU HA 1 1
8 12220 1 1 6 GLU HB2 H 20.771 3.475 -3.261 1.00 . A A . 6 GLU HB2 1 1
8 12221 1 1 6 GLU HB3 H 22.078 3.644 -4.425 1.00 . A A . 6 GLU HB3 1 1
8 12222 1 1 6 GLU HG2 H 23.292 4.901 -2.523 1.00 . A A . 6 GLU HG2 1 1
8 12223 1 1 6 GLU HG3 H 22.104 4.124 -1.477 1.00 . A A . 6 GLU HG3 1 1
8 12224 1 1 6 GLU N N 19.965 5.832 -3.086 1.00 . A A . 6 GLU N 1 1
8 12225 1 1 6 GLU O O 20.696 4.552 -6.081 1.00 . A A . 6 GLU O 1 1
8 12226 1 1 6 GLU OE1 O 22.879 1.690 -2.315 1.00 . A A . 6 GLU OE1 1 1
8 12227 1 1 6 GLU OE2 O 24.708 2.895 -2.500 1.00 . A A . 6 GLU OE2 1 1
8 12228 1 1 7 PRO C C 21.453 6.726 -8.222 1.00 . A A . 7 PRO C 1 1
8 12229 1 1 7 PRO CA C 20.283 7.036 -7.295 1.00 . A A . 7 PRO CA 1 1
8 12230 1 1 7 PRO CB C 19.953 8.530 -7.332 1.00 . A A . 7 PRO CB 1 1
8 12231 1 1 7 PRO CD C 20.708 8.045 -5.116 1.00 . A A . 7 PRO CD 1 1
8 12232 1 1 7 PRO CG C 20.695 9.110 -6.177 1.00 . A A . 7 PRO CG 1 1
8 12233 1 1 7 PRO HA H 19.419 6.467 -7.605 1.00 . A A . 7 PRO HA 1 1
8 12234 1 1 7 PRO HB2 H 20.287 8.952 -8.269 1.00 . A A . 7 PRO HB2 1 1
8 12235 1 1 7 PRO HB3 H 18.888 8.670 -7.226 1.00 . A A . 7 PRO HB3 1 1
8 12236 1 1 7 PRO HD2 H 21.631 8.082 -4.556 1.00 . A A . 7 PRO HD2 1 1
8 12237 1 1 7 PRO HD3 H 19.860 8.160 -4.457 1.00 . A A . 7 PRO HD3 1 1
8 12238 1 1 7 PRO HG2 H 21.704 9.355 -6.475 1.00 . A A . 7 PRO HG2 1 1
8 12239 1 1 7 PRO HG3 H 20.184 9.991 -5.818 1.00 . A A . 7 PRO HG3 1 1
8 12240 1 1 7 PRO N N 20.609 6.794 -5.886 1.00 . A A . 7 PRO N 1 1
8 12241 1 1 7 PRO O O 22.553 6.415 -7.767 1.00 . A A . 7 PRO O 1 1
8 12242 1 1 8 GLY C C 23.325 7.608 -10.512 1.00 . A A . 8 GLY C 1 1
8 12243 1 1 8 GLY CA C 22.252 6.538 -10.497 1.00 . A A . 8 GLY CA 1 1
8 12244 1 1 8 GLY H H 20.312 7.064 -9.832 1.00 . A A . 8 GLY H 1 1
8 12245 1 1 8 GLY HA2 H 22.708 5.588 -10.260 1.00 . A A . 8 GLY HA2 1 1
8 12246 1 1 8 GLY HA3 H 21.807 6.477 -11.479 1.00 . A A . 8 GLY HA3 1 1
8 12247 1 1 8 GLY N N 21.209 6.812 -9.526 1.00 . A A . 8 GLY N 1 1
8 12248 1 1 8 GLY O O 23.208 8.623 -9.826 1.00 . A A . 8 GLY O 1 1
8 12249 1 1 9 GLN C C 25.769 8.675 -12.851 1.00 . A A . 9 GLN C 1 1
8 12250 1 1 9 GLN CA C 25.474 8.333 -11.394 1.00 . A A . 9 GLN CA 1 1
8 12251 1 1 9 GLN CB C 26.729 7.767 -10.727 1.00 . A A . 9 GLN CB 1 1
8 12252 1 1 9 GLN CD C 28.268 5.784 -10.434 1.00 . A A . 9 GLN CD 1 1
8 12253 1 1 9 GLN CG C 27.010 6.318 -11.092 1.00 . A A . 9 GLN CG 1 1
8 12254 1 1 9 GLN H H 24.411 6.553 -11.818 1.00 . A A . 9 GLN H 1 1
8 12255 1 1 9 GLN HA H 25.180 9.234 -10.878 1.00 . A A . 9 GLN HA 1 1
8 12256 1 1 9 GLN HB2 H 27.580 8.362 -11.024 1.00 . A A . 9 GLN HB2 1 1
8 12257 1 1 9 GLN HB3 H 26.612 7.829 -9.655 1.00 . A A . 9 GLN HB3 1 1
8 12258 1 1 9 GLN HE21 H 27.543 3.934 -10.493 1.00 . A A . 9 GLN HE21 1 1
8 12259 1 1 9 GLN HE22 H 29.114 4.103 -9.795 1.00 . A A . 9 GLN HE22 1 1
8 12260 1 1 9 GLN HG2 H 26.174 5.712 -10.777 1.00 . A A . 9 GLN HG2 1 1
8 12261 1 1 9 GLN HG3 H 27.123 6.245 -12.163 1.00 . A A . 9 GLN HG3 1 1
8 12262 1 1 9 GLN N N 24.375 7.381 -11.295 1.00 . A A . 9 GLN N 1 1
8 12263 1 1 9 GLN NE2 N 28.313 4.475 -10.218 1.00 . A A . 9 GLN NE2 1 1
8 12264 1 1 9 GLN O O 26.329 7.865 -13.590 1.00 . A A . 9 GLN O 1 1
8 12265 1 1 9 GLN OE1 O 29.189 6.540 -10.123 1.00 . A A . 9 GLN OE1 1 1
8 12266 1 1 10 THR C C 26.965 11.010 -14.771 1.00 . A A . 10 THR C 1 1
8 12267 1 1 10 THR CA C 25.608 10.330 -14.628 1.00 . A A . 10 THR CA 1 1
8 12268 1 1 10 THR CB C 24.507 11.307 -15.084 1.00 . A A . 10 THR CB 1 1
8 12269 1 1 10 THR CG2 C 23.152 10.615 -15.122 1.00 . A A . 10 THR CG2 1 1
8 12270 1 1 10 THR H H 24.944 10.482 -12.624 1.00 . A A . 10 THR H 1 1
8 12271 1 1 10 THR HA H 25.580 9.463 -15.272 1.00 . A A . 10 THR HA 1 1
8 12272 1 1 10 THR HB H 24.745 11.655 -16.079 1.00 . A A . 10 THR HB 1 1
8 12273 1 1 10 THR HG1 H 23.916 12.206 -13.431 1.00 . A A . 10 THR HG1 1 1
8 12274 1 1 10 THR HG21 H 22.371 11.346 -14.973 1.00 . A A . 10 THR HG21 1 1
8 12275 1 1 10 THR HG22 H 23.104 9.874 -14.338 1.00 . A A . 10 THR HG22 1 1
8 12276 1 1 10 THR HG23 H 23.020 10.136 -16.080 1.00 . A A . 10 THR HG23 1 1
8 12277 1 1 10 THR N N 25.386 9.881 -13.259 1.00 . A A . 10 THR N 1 1
8 12278 1 1 10 THR O O 27.536 11.489 -13.792 1.00 . A A . 10 THR O 1 1
8 12279 1 1 10 THR OG1 O 24.450 12.430 -14.197 1.00 . A A . 10 THR OG1 1 1
8 12280 1 1 11 SER C C 28.722 13.166 -15.988 1.00 . A A . 11 SER C 1 1
8 12281 1 1 11 SER CA C 28.768 11.667 -16.268 1.00 . A A . 11 SER CA 1 1
8 12282 1 1 11 SER CB C 29.181 11.420 -17.720 1.00 . A A . 11 SER CB 1 1
8 12283 1 1 11 SER H H 26.972 10.648 -16.738 1.00 . A A . 11 SER H 1 1
8 12284 1 1 11 SER HA H 29.497 11.212 -15.614 1.00 . A A . 11 SER HA 1 1
8 12285 1 1 11 SER HB2 H 28.411 11.791 -18.379 1.00 . A A . 11 SER HB2 1 1
8 12286 1 1 11 SER HB3 H 30.107 11.939 -17.921 1.00 . A A . 11 SER HB3 1 1
8 12287 1 1 11 SER HG H 30.248 9.893 -18.326 1.00 . A A . 11 SER HG 1 1
8 12288 1 1 11 SER N N 27.476 11.048 -15.998 1.00 . A A . 11 SER N 1 1
8 12289 1 1 11 SER O O 27.685 13.705 -15.601 1.00 . A A . 11 SER O 1 1
8 12290 1 1 11 SER OG O 29.368 10.038 -17.970 1.00 . A A . 11 SER OG 1 1
8 12291 1 1 12 VAL C C 30.164 16.023 -17.263 1.00 . A A . 12 VAL C 1 1
8 12292 1 1 12 VAL CA C 29.945 15.270 -15.956 1.00 . A A . 12 VAL CA 1 1
8 12293 1 1 12 VAL CB C 31.088 15.612 -14.981 1.00 . A A . 12 VAL CB 1 1
8 12294 1 1 12 VAL CG1 C 30.883 14.907 -13.649 1.00 . A A . 12 VAL CG1 1 1
8 12295 1 1 12 VAL CG2 C 32.433 15.241 -15.588 1.00 . A A . 12 VAL CG2 1 1
8 12296 1 1 12 VAL H H 30.648 13.348 -16.494 1.00 . A A . 12 VAL H 1 1
8 12297 1 1 12 VAL HA H 29.015 15.597 -15.514 1.00 . A A . 12 VAL HA 1 1
8 12298 1 1 12 VAL HB H 31.078 16.677 -14.805 1.00 . A A . 12 VAL HB 1 1
8 12299 1 1 12 VAL HG11 H 31.259 13.897 -13.715 1.00 . A A . 12 VAL HG11 1 1
8 12300 1 1 12 VAL HG12 H 31.414 15.441 -12.874 1.00 . A A . 12 VAL HG12 1 1
8 12301 1 1 12 VAL HG13 H 29.829 14.884 -13.413 1.00 . A A . 12 VAL HG13 1 1
8 12302 1 1 12 VAL HG21 H 32.578 15.791 -16.506 1.00 . A A . 12 VAL HG21 1 1
8 12303 1 1 12 VAL HG22 H 33.221 15.487 -14.892 1.00 . A A . 12 VAL HG22 1 1
8 12304 1 1 12 VAL HG23 H 32.455 14.181 -15.796 1.00 . A A . 12 VAL HG23 1 1
8 12305 1 1 12 VAL N N 29.855 13.833 -16.185 1.00 . A A . 12 VAL N 1 1
8 12306 1 1 12 VAL O O 30.592 15.444 -18.261 1.00 . A A . 12 VAL O 1 1
8 12307 1 1 13 ALA C C 30.551 19.538 -18.061 1.00 . A A . 13 ALA C 1 1
8 12308 1 1 13 ALA CA C 30.035 18.152 -18.434 1.00 . A A . 13 ALA CA 1 1
8 12309 1 1 13 ALA CB C 28.720 18.263 -19.191 1.00 . A A . 13 ALA CB 1 1
8 12310 1 1 13 ALA H H 29.531 17.724 -16.424 1.00 . A A . 13 ALA H 1 1
8 12311 1 1 13 ALA HA H 30.756 17.673 -19.081 1.00 . A A . 13 ALA HA 1 1
8 12312 1 1 13 ALA HB1 H 28.753 17.623 -20.062 1.00 . A A . 13 ALA HB1 1 1
8 12313 1 1 13 ALA HB2 H 27.908 17.956 -18.549 1.00 . A A . 13 ALA HB2 1 1
8 12314 1 1 13 ALA HB3 H 28.569 19.286 -19.501 1.00 . A A . 13 ALA HB3 1 1
8 12315 1 1 13 ALA N N 29.868 17.319 -17.250 1.00 . A A . 13 ALA N 1 1
8 12316 1 1 13 ALA O O 30.446 19.979 -16.916 1.00 . A A . 13 ALA O 1 1
8 12317 1 1 14 PRO C C 30.573 22.626 -18.607 1.00 . A A . 14 PRO C 1 1
8 12318 1 1 14 PRO CA C 31.666 21.590 -18.848 1.00 . A A . 14 PRO CA 1 1
8 12319 1 1 14 PRO CB C 32.395 21.878 -20.163 1.00 . A A . 14 PRO CB 1 1
8 12320 1 1 14 PRO CD C 31.281 19.781 -20.438 1.00 . A A . 14 PRO CD 1 1
8 12321 1 1 14 PRO CG C 31.710 21.021 -21.171 1.00 . A A . 14 PRO CG 1 1
8 12322 1 1 14 PRO HA H 32.371 21.615 -18.030 1.00 . A A . 14 PRO HA 1 1
8 12323 1 1 14 PRO HB2 H 32.303 22.927 -20.406 1.00 . A A . 14 PRO HB2 1 1
8 12324 1 1 14 PRO HB3 H 33.438 21.615 -20.065 1.00 . A A . 14 PRO HB3 1 1
8 12325 1 1 14 PRO HD2 H 30.344 19.415 -20.832 1.00 . A A . 14 PRO HD2 1 1
8 12326 1 1 14 PRO HD3 H 32.044 19.019 -20.505 1.00 . A A . 14 PRO HD3 1 1
8 12327 1 1 14 PRO HG2 H 30.851 21.538 -21.569 1.00 . A A . 14 PRO HG2 1 1
8 12328 1 1 14 PRO HG3 H 32.398 20.768 -21.965 1.00 . A A . 14 PRO HG3 1 1
8 12329 1 1 14 PRO N N 31.122 20.243 -19.049 1.00 . A A . 14 PRO N 1 1
8 12330 1 1 14 PRO O O 29.386 22.371 -18.810 1.00 . A A . 14 PRO O 1 1
8 12331 1 1 15 PRO C C 29.433 25.495 -19.160 1.00 . A A . 15 PRO C 1 1
8 12332 1 1 15 PRO CA C 30.051 24.925 -17.888 1.00 . A A . 15 PRO CA 1 1
8 12333 1 1 15 PRO CB C 30.935 25.973 -17.207 1.00 . A A . 15 PRO CB 1 1
8 12334 1 1 15 PRO CD C 32.380 24.200 -17.902 1.00 . A A . 15 PRO CD 1 1
8 12335 1 1 15 PRO CG C 32.311 25.689 -17.703 1.00 . A A . 15 PRO CG 1 1
8 12336 1 1 15 PRO HA H 29.266 24.619 -17.213 1.00 . A A . 15 PRO HA 1 1
8 12337 1 1 15 PRO HB2 H 30.608 26.963 -17.491 1.00 . A A . 15 PRO HB2 1 1
8 12338 1 1 15 PRO HB3 H 30.871 25.860 -16.135 1.00 . A A . 15 PRO HB3 1 1
8 12339 1 1 15 PRO HD2 H 33.009 23.961 -18.746 1.00 . A A . 15 PRO HD2 1 1
8 12340 1 1 15 PRO HD3 H 32.746 23.717 -17.008 1.00 . A A . 15 PRO HD3 1 1
8 12341 1 1 15 PRO HG2 H 32.476 26.200 -18.639 1.00 . A A . 15 PRO HG2 1 1
8 12342 1 1 15 PRO HG3 H 33.037 26.003 -16.968 1.00 . A A . 15 PRO HG3 1 1
8 12343 1 1 15 PRO N N 30.981 23.825 -18.165 1.00 . A A . 15 PRO N 1 1
8 12344 1 1 15 PRO O O 30.108 26.110 -19.986 1.00 . A A . 15 PRO O 1 1
8 12345 1 1 16 PRO C C 27.241 27.293 -20.500 1.00 . A A . 16 PRO C 1 1
8 12346 1 1 16 PRO CA C 27.379 25.774 -20.493 1.00 . A A . 16 PRO CA 1 1
8 12347 1 1 16 PRO CB C 26.007 25.113 -20.347 1.00 . A A . 16 PRO CB 1 1
8 12348 1 1 16 PRO CD C 27.251 24.563 -18.380 1.00 . A A . 16 PRO CD 1 1
8 12349 1 1 16 PRO CG C 25.865 24.855 -18.886 1.00 . A A . 16 PRO CG 1 1
8 12350 1 1 16 PRO HA H 27.840 25.452 -21.416 1.00 . A A . 16 PRO HA 1 1
8 12351 1 1 16 PRO HB2 H 25.240 25.784 -20.706 1.00 . A A . 16 PRO HB2 1 1
8 12352 1 1 16 PRO HB3 H 25.984 24.194 -20.914 1.00 . A A . 16 PRO HB3 1 1
8 12353 1 1 16 PRO HD2 H 27.373 24.940 -17.376 1.00 . A A . 16 PRO HD2 1 1
8 12354 1 1 16 PRO HD3 H 27.448 23.501 -18.414 1.00 . A A . 16 PRO HD3 1 1
8 12355 1 1 16 PRO HG2 H 25.463 25.728 -18.396 1.00 . A A . 16 PRO HG2 1 1
8 12356 1 1 16 PRO HG3 H 25.220 24.003 -18.725 1.00 . A A . 16 PRO HG3 1 1
8 12357 1 1 16 PRO N N 28.118 25.288 -19.324 1.00 . A A . 16 PRO N 1 1
8 12358 1 1 16 PRO O O 27.874 27.986 -19.705 1.00 . A A . 16 PRO O 1 1
8 12359 1 1 17 GLU C C 25.837 29.841 -20.152 1.00 . A A . 17 GLU C 1 1
8 12360 1 1 17 GLU CA C 26.187 29.240 -21.511 1.00 . A A . 17 GLU CA 1 1
8 12361 1 1 17 GLU CB C 25.068 29.532 -22.513 1.00 . A A . 17 GLU CB 1 1
8 12362 1 1 17 GLU CD C 26.743 30.176 -24.290 1.00 . A A . 17 GLU CD 1 1
8 12363 1 1 17 GLU CG C 25.455 30.542 -23.580 1.00 . A A . 17 GLU CG 1 1
8 12364 1 1 17 GLU H H 25.931 27.198 -22.008 1.00 . A A . 17 GLU H 1 1
8 12365 1 1 17 GLU HA H 27.101 29.690 -21.866 1.00 . A A . 17 GLU HA 1 1
8 12366 1 1 17 GLU HB2 H 24.790 28.610 -23.003 1.00 . A A . 17 GLU HB2 1 1
8 12367 1 1 17 GLU HB3 H 24.213 29.916 -21.977 1.00 . A A . 17 GLU HB3 1 1
8 12368 1 1 17 GLU HG2 H 24.662 30.596 -24.311 1.00 . A A . 17 GLU HG2 1 1
8 12369 1 1 17 GLU HG3 H 25.580 31.509 -23.114 1.00 . A A . 17 GLU HG3 1 1
8 12370 1 1 17 GLU N N 26.407 27.803 -21.402 1.00 . A A . 17 GLU N 1 1
8 12371 1 1 17 GLU O O 25.564 29.119 -19.195 1.00 . A A . 17 GLU O 1 1
8 12372 1 1 17 GLU OE1 O 26.838 29.040 -24.800 1.00 . A A . 17 GLU OE1 1 1
8 12373 1 1 17 GLU OE2 O 27.657 31.026 -24.337 1.00 . A A . 17 GLU OE2 1 1
8 12374 1 1 18 GLU C C 24.184 32.568 -18.934 1.00 . A A . 18 GLU C 1 1
8 12375 1 1 18 GLU CA C 25.536 31.867 -18.837 1.00 . A A . 18 GLU CA 1 1
8 12376 1 1 18 GLU CB C 26.629 32.886 -18.509 1.00 . A A . 18 GLU CB 1 1
8 12377 1 1 18 GLU CD C 28.155 34.712 -19.357 1.00 . A A . 18 GLU CD 1 1
8 12378 1 1 18 GLU CG C 27.055 33.726 -19.701 1.00 . A A . 18 GLU CG 1 1
8 12379 1 1 18 GLU H H 26.076 31.690 -20.877 1.00 . A A . 18 GLU H 1 1
8 12380 1 1 18 GLU HA H 25.492 31.133 -18.046 1.00 . A A . 18 GLU HA 1 1
8 12381 1 1 18 GLU HB2 H 26.266 33.550 -17.738 1.00 . A A . 18 GLU HB2 1 1
8 12382 1 1 18 GLU HB3 H 27.496 32.359 -18.139 1.00 . A A . 18 GLU HB3 1 1
8 12383 1 1 18 GLU HG2 H 27.413 33.069 -20.480 1.00 . A A . 18 GLU HG2 1 1
8 12384 1 1 18 GLU HG3 H 26.199 34.276 -20.063 1.00 . A A . 18 GLU HG3 1 1
8 12385 1 1 18 GLU N N 25.850 31.168 -20.078 1.00 . A A . 18 GLU N 1 1
8 12386 1 1 18 GLU O O 24.108 33.752 -19.262 1.00 . A A . 18 GLU O 1 1
8 12387 1 1 18 GLU OE1 O 29.156 34.291 -18.741 1.00 . A A . 18 GLU OE1 1 1
8 12388 1 1 18 GLU OE2 O 28.014 35.904 -19.703 1.00 . A A . 18 GLU OE2 1 1
8 12389 1 1 19 VAL C C 20.996 32.062 -17.425 1.00 . A A . 19 VAL C 1 1
8 12390 1 1 19 VAL CA C 21.769 32.376 -18.701 1.00 . A A . 19 VAL CA 1 1
8 12391 1 1 19 VAL CB C 20.987 31.827 -19.910 1.00 . A A . 19 VAL CB 1 1
8 12392 1 1 19 VAL CG1 C 19.766 32.688 -20.192 1.00 . A A . 19 VAL CG1 1 1
8 12393 1 1 19 VAL CG2 C 21.887 31.746 -21.133 1.00 . A A . 19 VAL CG2 1 1
8 12394 1 1 19 VAL H H 23.243 30.889 -18.392 1.00 . A A . 19 VAL H 1 1
8 12395 1 1 19 VAL HA H 21.848 33.448 -18.808 1.00 . A A . 19 VAL HA 1 1
8 12396 1 1 19 VAL HB H 20.649 30.829 -19.671 1.00 . A A . 19 VAL HB 1 1
8 12397 1 1 19 VAL HG11 H 19.724 33.498 -19.478 1.00 . A A . 19 VAL HG11 1 1
8 12398 1 1 19 VAL HG12 H 19.833 33.091 -21.192 1.00 . A A . 19 VAL HG12 1 1
8 12399 1 1 19 VAL HG13 H 18.873 32.087 -20.105 1.00 . A A . 19 VAL HG13 1 1
8 12400 1 1 19 VAL HG21 H 22.584 30.929 -21.015 1.00 . A A . 19 VAL HG21 1 1
8 12401 1 1 19 VAL HG22 H 21.284 31.580 -22.013 1.00 . A A . 19 VAL HG22 1 1
8 12402 1 1 19 VAL HG23 H 22.433 32.672 -21.241 1.00 . A A . 19 VAL HG23 1 1
8 12403 1 1 19 VAL N N 23.118 31.827 -18.647 1.00 . A A . 19 VAL N 1 1
8 12404 1 1 19 VAL O O 21.197 31.016 -16.808 1.00 . A A . 19 VAL O 1 1
8 12405 1 1 20 GLU C C 17.818 32.837 -16.160 1.00 . A A . 20 GLU C 1 1
8 12406 1 1 20 GLU CA C 19.308 32.794 -15.832 1.00 . A A . 20 GLU CA 1 1
8 12407 1 1 20 GLU CB C 19.646 33.872 -14.800 1.00 . A A . 20 GLU CB 1 1
8 12408 1 1 20 GLU CD C 19.139 35.761 -16.399 1.00 . A A . 20 GLU CD 1 1
8 12409 1 1 20 GLU CG C 20.133 35.173 -15.417 1.00 . A A . 20 GLU CG 1 1
8 12410 1 1 20 GLU H H 19.996 33.788 -17.570 1.00 . A A . 20 GLU H 1 1
8 12411 1 1 20 GLU HA H 19.545 31.825 -15.418 1.00 . A A . 20 GLU HA 1 1
8 12412 1 1 20 GLU HB2 H 18.763 34.083 -14.215 1.00 . A A . 20 GLU HB2 1 1
8 12413 1 1 20 GLU HB3 H 20.419 33.497 -14.146 1.00 . A A . 20 GLU HB3 1 1
8 12414 1 1 20 GLU HG2 H 20.302 35.889 -14.627 1.00 . A A . 20 GLU HG2 1 1
8 12415 1 1 20 GLU HG3 H 21.062 34.985 -15.935 1.00 . A A . 20 GLU HG3 1 1
8 12416 1 1 20 GLU N N 20.111 32.974 -17.036 1.00 . A A . 20 GLU N 1 1
8 12417 1 1 20 GLU O O 17.084 33.717 -15.711 1.00 . A A . 20 GLU O 1 1
8 12418 1 1 20 GLU OE1 O 18.047 36.177 -15.962 1.00 . A A . 20 GLU OE1 1 1
8 12419 1 1 20 GLU OE2 O 19.455 35.804 -17.607 1.00 . A A . 20 GLU OE2 1 1
8 12420 1 1 21 PRO C C 15.043 31.378 -16.213 1.00 . A A . 21 PRO C 1 1
8 12421 1 1 21 PRO CA C 15.956 31.770 -17.370 1.00 . A A . 21 PRO CA 1 1
8 12422 1 1 21 PRO CB C 15.969 30.672 -18.436 1.00 . A A . 21 PRO CB 1 1
8 12423 1 1 21 PRO CD C 18.181 30.784 -17.535 1.00 . A A . 21 PRO CD 1 1
8 12424 1 1 21 PRO CG C 17.160 29.839 -18.108 1.00 . A A . 21 PRO CG 1 1
8 12425 1 1 21 PRO HA H 15.606 32.694 -17.807 1.00 . A A . 21 PRO HA 1 1
8 12426 1 1 21 PRO HB2 H 15.056 30.097 -18.376 1.00 . A A . 21 PRO HB2 1 1
8 12427 1 1 21 PRO HB3 H 16.057 31.117 -19.416 1.00 . A A . 21 PRO HB3 1 1
8 12428 1 1 21 PRO HD2 H 18.761 30.293 -16.769 1.00 . A A . 21 PRO HD2 1 1
8 12429 1 1 21 PRO HD3 H 18.825 31.161 -18.316 1.00 . A A . 21 PRO HD3 1 1
8 12430 1 1 21 PRO HG2 H 16.894 29.088 -17.380 1.00 . A A . 21 PRO HG2 1 1
8 12431 1 1 21 PRO HG3 H 17.542 29.375 -19.005 1.00 . A A . 21 PRO HG3 1 1
8 12432 1 1 21 PRO N N 17.361 31.865 -16.963 1.00 . A A . 21 PRO N 1 1
8 12433 1 1 21 PRO O O 14.012 32.009 -15.982 1.00 . A A . 21 PRO O 1 1
8 12434 1 1 22 GLY C C 14.684 30.835 -13.190 1.00 . A A . 22 GLY C 1 1
8 12435 1 1 22 GLY CA C 14.634 29.876 -14.363 1.00 . A A . 22 GLY CA 1 1
8 12436 1 1 22 GLY H H 16.261 29.869 -15.718 1.00 . A A . 22 GLY H 1 1
8 12437 1 1 22 GLY HA2 H 13.608 29.767 -14.682 1.00 . A A . 22 GLY HA2 1 1
8 12438 1 1 22 GLY HA3 H 15.005 28.914 -14.042 1.00 . A A . 22 GLY HA3 1 1
8 12439 1 1 22 GLY N N 15.429 30.333 -15.487 1.00 . A A . 22 GLY N 1 1
8 12440 1 1 22 GLY O O 13.888 30.727 -12.257 1.00 . A A . 22 GLY O 1 1
8 12441 1 1 23 SER C C 14.555 33.664 -12.082 1.00 . A A . 23 SER C 1 1
8 12442 1 1 23 SER CA C 15.777 32.753 -12.165 1.00 . A A . 23 SER CA 1 1
8 12443 1 1 23 SER CB C 17.037 33.591 -12.389 1.00 . A A . 23 SER CB 1 1
8 12444 1 1 23 SER H H 16.227 31.809 -14.006 1.00 . A A . 23 SER H 1 1
8 12445 1 1 23 SER HA H 15.874 32.214 -11.235 1.00 . A A . 23 SER HA 1 1
8 12446 1 1 23 SER HB2 H 16.944 34.136 -13.316 1.00 . A A . 23 SER HB2 1 1
8 12447 1 1 23 SER HB3 H 17.153 34.288 -11.572 1.00 . A A . 23 SER HB3 1 1
8 12448 1 1 23 SER HG H 18.122 32.182 -13.212 1.00 . A A . 23 SER HG 1 1
8 12449 1 1 23 SER N N 15.623 31.775 -13.235 1.00 . A A . 23 SER N 1 1
8 12450 1 1 23 SER O O 13.935 33.984 -13.095 1.00 . A A . 23 SER O 1 1
8 12451 1 1 23 SER OG O 18.190 32.770 -12.455 1.00 . A A . 23 SER OG 1 1
8 12452 1 1 24 GLY C C 12.042 34.350 -9.731 1.00 . A A . 24 GLY C 1 1
8 12453 1 1 24 GLY CA C 13.071 34.948 -10.670 1.00 . A A . 24 GLY CA 1 1
8 12454 1 1 24 GLY H H 14.748 33.792 -10.093 1.00 . A A . 24 GLY H 1 1
8 12455 1 1 24 GLY HA2 H 13.411 35.888 -10.262 1.00 . A A . 24 GLY HA2 1 1
8 12456 1 1 24 GLY HA3 H 12.605 35.130 -11.627 1.00 . A A . 24 GLY HA3 1 1
8 12457 1 1 24 GLY N N 14.216 34.079 -10.865 1.00 . A A . 24 GLY N 1 1
8 12458 1 1 24 GLY O O 10.865 34.706 -9.780 1.00 . A A . 24 GLY O 1 1
8 12459 1 1 25 VAL C C 12.302 32.529 -6.594 1.00 . A A . 25 VAL C 1 1
8 12460 1 1 25 VAL CA C 11.595 32.786 -7.920 1.00 . A A . 25 VAL CA 1 1
8 12461 1 1 25 VAL CB C 11.060 31.451 -8.471 1.00 . A A . 25 VAL CB 1 1
8 12462 1 1 25 VAL CG1 C 9.886 30.961 -7.638 1.00 . A A . 25 VAL CG1 1 1
8 12463 1 1 25 VAL CG2 C 10.662 31.599 -9.932 1.00 . A A . 25 VAL CG2 1 1
8 12464 1 1 25 VAL H H 13.435 33.193 -8.883 1.00 . A A . 25 VAL H 1 1
8 12465 1 1 25 VAL HA H 10.754 33.442 -7.748 1.00 . A A . 25 VAL HA 1 1
8 12466 1 1 25 VAL HB H 11.850 30.716 -8.408 1.00 . A A . 25 VAL HB 1 1
8 12467 1 1 25 VAL HG11 H 10.249 30.581 -6.694 1.00 . A A . 25 VAL HG11 1 1
8 12468 1 1 25 VAL HG12 H 9.204 31.779 -7.460 1.00 . A A . 25 VAL HG12 1 1
8 12469 1 1 25 VAL HG13 H 9.372 30.172 -8.168 1.00 . A A . 25 VAL HG13 1 1
8 12470 1 1 25 VAL HG21 H 10.097 30.733 -10.241 1.00 . A A . 25 VAL HG21 1 1
8 12471 1 1 25 VAL HG22 H 10.058 32.486 -10.052 1.00 . A A . 25 VAL HG22 1 1
8 12472 1 1 25 VAL HG23 H 11.551 31.685 -10.541 1.00 . A A . 25 VAL HG23 1 1
8 12473 1 1 25 VAL N N 12.486 33.436 -8.874 1.00 . A A . 25 VAL N 1 1
8 12474 1 1 25 VAL O O 13.531 32.484 -6.533 1.00 . A A . 25 VAL O 1 1
8 12475 1 1 26 ARG C C 11.510 30.816 -3.624 1.00 . A A . 26 ARG C 1 1
8 12476 1 1 26 ARG CA C 12.069 32.110 -4.209 1.00 . A A . 26 ARG CA 1 1
8 12477 1 1 26 ARG CB C 11.760 33.280 -3.274 1.00 . A A . 26 ARG CB 1 1
8 12478 1 1 26 ARG CD C 13.675 32.977 -1.674 1.00 . A A . 26 ARG CD 1 1
8 12479 1 1 26 ARG CG C 12.163 33.029 -1.830 1.00 . A A . 26 ARG CG 1 1
8 12480 1 1 26 ARG CZ C 14.056 34.644 0.092 1.00 . A A . 26 ARG CZ 1 1
8 12481 1 1 26 ARG H H 10.545 32.409 -5.646 1.00 . A A . 26 ARG H 1 1
8 12482 1 1 26 ARG HA H 13.140 32.012 -4.307 1.00 . A A . 26 ARG HA 1 1
8 12483 1 1 26 ARG HB2 H 12.288 34.155 -3.624 1.00 . A A . 26 ARG HB2 1 1
8 12484 1 1 26 ARG HB3 H 10.699 33.475 -3.300 1.00 . A A . 26 ARG HB3 1 1
8 12485 1 1 26 ARG HD2 H 13.925 32.181 -0.988 1.00 . A A . 26 ARG HD2 1 1
8 12486 1 1 26 ARG HD3 H 14.115 32.772 -2.638 1.00 . A A . 26 ARG HD3 1 1
8 12487 1 1 26 ARG HE H 14.723 34.795 -1.782 1.00 . A A . 26 ARG HE 1 1
8 12488 1 1 26 ARG HG2 H 11.776 33.828 -1.214 1.00 . A A . 26 ARG HG2 1 1
8 12489 1 1 26 ARG HG3 H 11.743 32.088 -1.507 1.00 . A A . 26 ARG HG3 1 1
8 12490 1 1 26 ARG HH11 H 12.981 33.032 0.663 1.00 . A A . 26 ARG HH11 1 1
8 12491 1 1 26 ARG HH12 H 13.258 34.216 1.898 1.00 . A A . 26 ARG HH12 1 1
8 12492 1 1 26 ARG HH21 H 15.094 36.360 -0.165 1.00 . A A . 26 ARG HH21 1 1
8 12493 1 1 26 ARG HH22 H 14.459 36.109 1.426 1.00 . A A . 26 ARG HH22 1 1
8 12494 1 1 26 ARG N N 11.518 32.361 -5.534 1.00 . A A . 26 ARG N 1 1
8 12495 1 1 26 ARG NE N 14.216 34.233 -1.161 1.00 . A A . 26 ARG NE 1 1
8 12496 1 1 26 ARG NH1 N 13.375 33.904 0.955 1.00 . A A . 26 ARG NH1 1 1
8 12497 1 1 26 ARG NH2 N 14.579 35.799 0.483 1.00 . A A . 26 ARG NH2 1 1
8 12498 1 1 26 ARG O O 10.441 30.811 -3.013 1.00 . A A . 26 ARG O 1 1
8 12499 1 1 27 ILE C C 12.094 28.301 -1.812 1.00 . A A . 27 ILE C 1 1
8 12500 1 1 27 ILE CA C 11.816 28.423 -3.307 1.00 . A A . 27 ILE CA 1 1
8 12501 1 1 27 ILE CB C 12.523 27.272 -4.045 1.00 . A A . 27 ILE CB 1 1
8 12502 1 1 27 ILE CD1 C 13.243 26.468 -6.350 1.00 . A A . 27 ILE CD1 1 1
8 12503 1 1 27 ILE CG1 C 12.465 27.495 -5.558 1.00 . A A . 27 ILE CG1 1 1
8 12504 1 1 27 ILE CG2 C 11.889 25.938 -3.676 1.00 . A A . 27 ILE CG2 1 1
8 12505 1 1 27 ILE H H 13.082 29.790 -4.310 1.00 . A A . 27 ILE H 1 1
8 12506 1 1 27 ILE HA H 10.752 28.332 -3.473 1.00 . A A . 27 ILE HA 1 1
8 12507 1 1 27 ILE HB H 13.555 27.252 -3.730 1.00 . A A . 27 ILE HB 1 1
8 12508 1 1 27 ILE HD11 H 12.727 25.519 -6.314 1.00 . A A . 27 ILE HD11 1 1
8 12509 1 1 27 ILE HD12 H 13.326 26.792 -7.377 1.00 . A A . 27 ILE HD12 1 1
8 12510 1 1 27 ILE HD13 H 14.229 26.357 -5.926 1.00 . A A . 27 ILE HD13 1 1
8 12511 1 1 27 ILE HG12 H 11.437 27.454 -5.882 1.00 . A A . 27 ILE HG12 1 1
8 12512 1 1 27 ILE HG13 H 12.872 28.469 -5.786 1.00 . A A . 27 ILE HG13 1 1
8 12513 1 1 27 ILE HG21 H 10.860 25.927 -4.001 1.00 . A A . 27 ILE HG21 1 1
8 12514 1 1 27 ILE HG22 H 12.428 25.138 -4.162 1.00 . A A . 27 ILE HG22 1 1
8 12515 1 1 27 ILE HG23 H 11.931 25.803 -2.606 1.00 . A A . 27 ILE HG23 1 1
8 12516 1 1 27 ILE N N 12.239 29.722 -3.815 1.00 . A A . 27 ILE N 1 1
8 12517 1 1 27 ILE O O 13.106 28.796 -1.316 1.00 . A A . 27 ILE O 1 1
8 12518 1 1 28 VAL C C 10.666 26.156 0.794 1.00 . A A . 28 VAL C 1 1
8 12519 1 1 28 VAL CA C 11.338 27.446 0.338 1.00 . A A . 28 VAL CA 1 1
8 12520 1 1 28 VAL CB C 10.743 28.628 1.125 1.00 . A A . 28 VAL CB 1 1
8 12521 1 1 28 VAL CG1 C 10.856 28.384 2.623 1.00 . A A . 28 VAL CG1 1 1
8 12522 1 1 28 VAL CG2 C 11.431 29.928 0.736 1.00 . A A . 28 VAL CG2 1 1
8 12523 1 1 28 VAL H H 10.403 27.265 -1.552 1.00 . A A . 28 VAL H 1 1
8 12524 1 1 28 VAL HA H 12.394 27.388 0.559 1.00 . A A . 28 VAL HA 1 1
8 12525 1 1 28 VAL HB H 9.696 28.711 0.875 1.00 . A A . 28 VAL HB 1 1
8 12526 1 1 28 VAL HG11 H 11.835 27.989 2.850 1.00 . A A . 28 VAL HG11 1 1
8 12527 1 1 28 VAL HG12 H 10.709 29.314 3.152 1.00 . A A . 28 VAL HG12 1 1
8 12528 1 1 28 VAL HG13 H 10.102 27.673 2.929 1.00 . A A . 28 VAL HG13 1 1
8 12529 1 1 28 VAL HG21 H 11.144 30.708 1.425 1.00 . A A . 28 VAL HG21 1 1
8 12530 1 1 28 VAL HG22 H 12.502 29.792 0.771 1.00 . A A . 28 VAL HG22 1 1
8 12531 1 1 28 VAL HG23 H 11.136 30.206 -0.266 1.00 . A A . 28 VAL HG23 1 1
8 12532 1 1 28 VAL N N 11.189 27.637 -1.100 1.00 . A A . 28 VAL N 1 1
8 12533 1 1 28 VAL O O 9.467 26.133 1.073 1.00 . A A . 28 VAL O 1 1
8 12534 1 1 29 VAL C C 10.705 23.752 2.800 1.00 . A A . 29 VAL C 1 1
8 12535 1 1 29 VAL CA C 10.928 23.788 1.292 1.00 . A A . 29 VAL CA 1 1
8 12536 1 1 29 VAL CB C 11.882 22.644 0.898 1.00 . A A . 29 VAL CB 1 1
8 12537 1 1 29 VAL CG1 C 11.241 21.294 1.177 1.00 . A A . 29 VAL CG1 1 1
8 12538 1 1 29 VAL CG2 C 12.278 22.763 -0.566 1.00 . A A . 29 VAL CG2 1 1
8 12539 1 1 29 VAL H H 12.395 25.164 0.633 1.00 . A A . 29 VAL H 1 1
8 12540 1 1 29 VAL HA H 9.982 23.628 0.794 1.00 . A A . 29 VAL HA 1 1
8 12541 1 1 29 VAL HB H 12.776 22.725 1.498 1.00 . A A . 29 VAL HB 1 1
8 12542 1 1 29 VAL HG11 H 10.494 21.403 1.950 1.00 . A A . 29 VAL HG11 1 1
8 12543 1 1 29 VAL HG12 H 10.776 20.921 0.276 1.00 . A A . 29 VAL HG12 1 1
8 12544 1 1 29 VAL HG13 H 11.998 20.598 1.507 1.00 . A A . 29 VAL HG13 1 1
8 12545 1 1 29 VAL HG21 H 13.060 23.500 -0.670 1.00 . A A . 29 VAL HG21 1 1
8 12546 1 1 29 VAL HG22 H 12.634 21.807 -0.921 1.00 . A A . 29 VAL HG22 1 1
8 12547 1 1 29 VAL HG23 H 11.419 23.065 -1.149 1.00 . A A . 29 VAL HG23 1 1
8 12548 1 1 29 VAL N N 11.447 25.083 0.868 1.00 . A A . 29 VAL N 1 1
8 12549 1 1 29 VAL O O 11.659 23.716 3.577 1.00 . A A . 29 VAL O 1 1
8 12550 1 1 30 GLU C C 8.925 22.293 5.109 1.00 . A A . 30 GLU C 1 1
8 12551 1 1 30 GLU CA C 9.092 23.729 4.622 1.00 . A A . 30 GLU CA 1 1
8 12552 1 1 30 GLU CB C 7.804 24.517 4.871 1.00 . A A . 30 GLU CB 1 1
8 12553 1 1 30 GLU CD C 6.392 25.815 6.515 1.00 . A A . 30 GLU CD 1 1
8 12554 1 1 30 GLU CG C 7.676 25.039 6.292 1.00 . A A . 30 GLU CG 1 1
8 12555 1 1 30 GLU H H 8.723 23.789 2.538 1.00 . A A . 30 GLU H 1 1
8 12556 1 1 30 GLU HA H 9.898 24.192 5.171 1.00 . A A . 30 GLU HA 1 1
8 12557 1 1 30 GLU HB2 H 7.775 25.359 4.196 1.00 . A A . 30 GLU HB2 1 1
8 12558 1 1 30 GLU HB3 H 6.960 23.875 4.668 1.00 . A A . 30 GLU HB3 1 1
8 12559 1 1 30 GLU HG2 H 7.695 24.201 6.973 1.00 . A A . 30 GLU HG2 1 1
8 12560 1 1 30 GLU HG3 H 8.513 25.689 6.501 1.00 . A A . 30 GLU HG3 1 1
8 12561 1 1 30 GLU N N 9.439 23.761 3.206 1.00 . A A . 30 GLU N 1 1
8 12562 1 1 30 GLU O O 7.955 21.617 4.764 1.00 . A A . 30 GLU O 1 1
8 12563 1 1 30 GLU OE1 O 5.320 25.178 6.587 1.00 . A A . 30 GLU OE1 1 1
8 12564 1 1 30 GLU OE2 O 6.459 27.057 6.618 1.00 . A A . 30 GLU OE2 1 1
8 12565 1 1 31 TYR C C 10.378 20.436 7.873 1.00 . A A . 31 TYR C 1 1
8 12566 1 1 31 TYR CA C 9.839 20.476 6.446 1.00 . A A . 31 TYR CA 1 1
8 12567 1 1 31 TYR CB C 10.649 19.533 5.556 1.00 . A A . 31 TYR CB 1 1
8 12568 1 1 31 TYR CD1 C 12.707 20.746 4.738 1.00 . A A . 31 TYR CD1 1 1
8 12569 1 1 31 TYR CD2 C 12.972 19.116 6.456 1.00 . A A . 31 TYR CD2 1 1
8 12570 1 1 31 TYR CE1 C 14.066 20.996 4.759 1.00 . A A . 31 TYR CE1 1 1
8 12571 1 1 31 TYR CE2 C 14.331 19.360 6.485 1.00 . A A . 31 TYR CE2 1 1
8 12572 1 1 31 TYR CG C 12.137 19.803 5.583 1.00 . A A . 31 TYR CG 1 1
8 12573 1 1 31 TYR CZ C 14.873 20.300 5.634 1.00 . A A . 31 TYR CZ 1 1
8 12574 1 1 31 TYR H H 10.626 22.419 6.152 1.00 . A A . 31 TYR H 1 1
8 12575 1 1 31 TYR HA H 8.808 20.152 6.453 1.00 . A A . 31 TYR HA 1 1
8 12576 1 1 31 TYR HB2 H 10.492 18.517 5.883 1.00 . A A . 31 TYR HB2 1 1
8 12577 1 1 31 TYR HB3 H 10.312 19.634 4.535 1.00 . A A . 31 TYR HB3 1 1
8 12578 1 1 31 TYR HD1 H 12.072 21.290 4.053 1.00 . A A . 31 TYR HD1 1 1
8 12579 1 1 31 TYR HD2 H 12.544 18.380 7.121 1.00 . A A . 31 TYR HD2 1 1
8 12580 1 1 31 TYR HE1 H 14.491 21.733 4.093 1.00 . A A . 31 TYR HE1 1 1
8 12581 1 1 31 TYR HE2 H 14.964 18.816 7.170 1.00 . A A . 31 TYR HE2 1 1
8 12582 1 1 31 TYR HH H 16.547 20.483 6.563 1.00 . A A . 31 TYR HH 1 1
8 12583 1 1 31 TYR N N 9.878 21.833 5.913 1.00 . A A . 31 TYR N 1 1
8 12584 1 1 31 TYR O O 11.060 21.359 8.318 1.00 . A A . 31 TYR O 1 1
8 12585 1 1 31 TYR OH O 16.227 20.547 5.660 1.00 . A A . 31 TYR OH 1 1
8 12586 1 1 32 CYS C C 12.011 18.880 10.011 1.00 . A A . 32 CYS C 1 1
8 12587 1 1 32 CYS CA C 10.518 19.195 9.962 1.00 . A A . 32 CYS CA 1 1
8 12588 1 1 32 CYS CB C 9.728 18.081 10.651 1.00 . A A . 32 CYS CB 1 1
8 12589 1 1 32 CYS H H 9.519 18.655 8.175 1.00 . A A . 32 CYS H 1 1
8 12590 1 1 32 CYS HA H 10.342 20.124 10.482 1.00 . A A . 32 CYS HA 1 1
8 12591 1 1 32 CYS HB2 H 8.701 18.397 10.767 1.00 . A A . 32 CYS HB2 1 1
8 12592 1 1 32 CYS HB3 H 9.758 17.194 10.035 1.00 . A A . 32 CYS HB3 1 1
8 12593 1 1 32 CYS N N 10.067 19.359 8.585 1.00 . A A . 32 CYS N 1 1
8 12594 1 1 32 CYS O O 12.422 17.742 9.787 1.00 . A A . 32 CYS O 1 1
8 12595 1 1 32 CYS SG S 10.358 17.633 12.301 1.00 . A A . 32 CYS SG 1 1
8 12596 1 1 33 GLU C C 14.626 18.586 11.329 1.00 . A A . 33 GLU C 1 1
8 12597 1 1 33 GLU CA C 14.261 19.727 10.383 1.00 . A A . 33 GLU CA 1 1
8 12598 1 1 33 GLU CB C 14.924 21.024 10.852 1.00 . A A . 33 GLU CB 1 1
8 12599 1 1 33 GLU CD C 15.455 23.208 9.698 1.00 . A A . 33 GLU CD 1 1
8 12600 1 1 33 GLU CG C 15.734 21.719 9.770 1.00 . A A . 33 GLU CG 1 1
8 12601 1 1 33 GLU H H 12.427 20.780 10.474 1.00 . A A . 33 GLU H 1 1
8 12602 1 1 33 GLU HA H 14.621 19.488 9.394 1.00 . A A . 33 GLU HA 1 1
8 12603 1 1 33 GLU HB2 H 14.157 21.704 11.191 1.00 . A A . 33 GLU HB2 1 1
8 12604 1 1 33 GLU HB3 H 15.584 20.799 11.677 1.00 . A A . 33 GLU HB3 1 1
8 12605 1 1 33 GLU HG2 H 16.784 21.576 9.976 1.00 . A A . 33 GLU HG2 1 1
8 12606 1 1 33 GLU HG3 H 15.492 21.276 8.816 1.00 . A A . 33 GLU HG3 1 1
8 12607 1 1 33 GLU N N 12.815 19.896 10.305 1.00 . A A . 33 GLU N 1 1
8 12608 1 1 33 GLU O O 15.218 17.583 10.932 1.00 . A A . 33 GLU O 1 1
8 12609 1 1 33 GLU OE1 O 16.090 23.968 10.459 1.00 . A A . 33 GLU OE1 1 1
8 12610 1 1 33 GLU OE2 O 14.601 23.613 8.881 1.00 . A A . 33 GLU OE2 1 1
8 12611 1 1 34 PRO C C 13.708 16.474 13.457 1.00 . A A . 34 PRO C 1 1
8 12612 1 1 34 PRO CA C 14.543 17.737 13.640 1.00 . A A . 34 PRO CA 1 1
8 12613 1 1 34 PRO CB C 14.160 18.446 14.942 1.00 . A A . 34 PRO CB 1 1
8 12614 1 1 34 PRO CD C 13.555 19.914 13.154 1.00 . A A . 34 PRO CD 1 1
8 12615 1 1 34 PRO CG C 13.158 19.470 14.535 1.00 . A A . 34 PRO CG 1 1
8 12616 1 1 34 PRO HA H 15.590 17.475 13.665 1.00 . A A . 34 PRO HA 1 1
8 12617 1 1 34 PRO HB2 H 13.738 17.731 15.633 1.00 . A A . 34 PRO HB2 1 1
8 12618 1 1 34 PRO HB3 H 15.036 18.903 15.378 1.00 . A A . 34 PRO HB3 1 1
8 12619 1 1 34 PRO HD2 H 12.680 20.143 12.565 1.00 . A A . 34 PRO HD2 1 1
8 12620 1 1 34 PRO HD3 H 14.211 20.770 13.207 1.00 . A A . 34 PRO HD3 1 1
8 12621 1 1 34 PRO HG2 H 12.171 19.032 14.518 1.00 . A A . 34 PRO HG2 1 1
8 12622 1 1 34 PRO HG3 H 13.187 20.305 15.219 1.00 . A A . 34 PRO HG3 1 1
8 12623 1 1 34 PRO N N 14.264 18.743 12.611 1.00 . A A . 34 PRO N 1 1
8 12624 1 1 34 PRO O O 12.940 16.091 14.340 1.00 . A A . 34 PRO O 1 1
8 12625 1 1 35 CYS C C 13.934 13.694 11.090 1.00 . A A . 35 CYS C 1 1
8 12626 1 1 35 CYS CA C 13.125 14.609 12.006 1.00 . A A . 35 CYS CA 1 1
8 12627 1 1 35 CYS CB C 11.784 14.947 11.351 1.00 . A A . 35 CYS CB 1 1
8 12628 1 1 35 CYS H H 14.492 16.183 11.640 1.00 . A A . 35 CYS H 1 1
8 12629 1 1 35 CYS HA H 12.942 14.094 12.937 1.00 . A A . 35 CYS HA 1 1
8 12630 1 1 35 CYS HB2 H 11.938 15.718 10.611 1.00 . A A . 35 CYS HB2 1 1
8 12631 1 1 35 CYS HB3 H 11.396 14.063 10.867 1.00 . A A . 35 CYS HB3 1 1
8 12632 1 1 35 CYS N N 13.864 15.829 12.305 1.00 . A A . 35 CYS N 1 1
8 12633 1 1 35 CYS O O 14.002 12.485 11.305 1.00 . A A . 35 CYS O 1 1
8 12634 1 1 35 CYS SG S 10.518 15.544 12.517 1.00 . A A . 35 CYS SG 1 1
8 12635 1 1 36 GLY C C 14.861 13.647 7.704 1.00 . A A . 36 GLY C 1 1
8 12636 1 1 36 GLY CA C 15.343 13.507 9.134 1.00 . A A . 36 GLY CA 1 1
8 12637 1 1 36 GLY H H 14.458 15.251 9.945 1.00 . A A . 36 GLY H 1 1
8 12638 1 1 36 GLY HA2 H 16.369 13.838 9.191 1.00 . A A . 36 GLY HA2 1 1
8 12639 1 1 36 GLY HA3 H 15.296 12.465 9.417 1.00 . A A . 36 GLY HA3 1 1
8 12640 1 1 36 GLY N N 14.547 14.282 10.067 1.00 . A A . 36 GLY N 1 1
8 12641 1 1 36 GLY O O 15.189 12.826 6.847 1.00 . A A . 36 GLY O 1 1
8 12642 1 1 37 PHE C C 14.430 15.913 5.342 1.00 . A A . 37 PHE C 1 1
8 12643 1 1 37 PHE CA C 13.546 14.932 6.109 1.00 . A A . 37 PHE CA 1 1
8 12644 1 1 37 PHE CB C 12.119 15.475 6.196 1.00 . A A . 37 PHE CB 1 1
8 12645 1 1 37 PHE CD1 C 11.018 13.224 6.067 1.00 . A A . 37 PHE CD1 1 1
8 12646 1 1 37 PHE CD2 C 10.285 14.749 7.747 1.00 . A A . 37 PHE CD2 1 1
8 12647 1 1 37 PHE CE1 C 10.100 12.291 6.510 1.00 . A A . 37 PHE CE1 1 1
8 12648 1 1 37 PHE CE2 C 9.365 13.820 8.195 1.00 . A A . 37 PHE CE2 1 1
8 12649 1 1 37 PHE CG C 11.121 14.463 6.680 1.00 . A A . 37 PHE CG 1 1
8 12650 1 1 37 PHE CZ C 9.273 12.588 7.576 1.00 . A A . 37 PHE CZ 1 1
8 12651 1 1 37 PHE H H 13.851 15.308 8.170 1.00 . A A . 37 PHE H 1 1
8 12652 1 1 37 PHE HA H 13.533 13.991 5.582 1.00 . A A . 37 PHE HA 1 1
8 12653 1 1 37 PHE HB2 H 12.100 16.311 6.879 1.00 . A A . 37 PHE HB2 1 1
8 12654 1 1 37 PHE HB3 H 11.808 15.808 5.217 1.00 . A A . 37 PHE HB3 1 1
8 12655 1 1 37 PHE HD1 H 11.664 12.989 5.234 1.00 . A A . 37 PHE HD1 1 1
8 12656 1 1 37 PHE HD2 H 10.357 15.712 8.233 1.00 . A A . 37 PHE HD2 1 1
8 12657 1 1 37 PHE HE1 H 10.030 11.329 6.025 1.00 . A A . 37 PHE HE1 1 1
8 12658 1 1 37 PHE HE2 H 8.721 14.056 9.029 1.00 . A A . 37 PHE HE2 1 1
8 12659 1 1 37 PHE HZ H 8.555 11.861 7.924 1.00 . A A . 37 PHE HZ 1 1
8 12660 1 1 37 PHE N N 14.078 14.689 7.445 1.00 . A A . 37 PHE N 1 1
8 12661 1 1 37 PHE O O 14.017 16.472 4.327 1.00 . A A . 37 PHE O 1 1
8 12662 1 1 38 GLU C C 17.449 16.296 4.176 1.00 . A A . 38 GLU C 1 1
8 12663 1 1 38 GLU CA C 16.587 17.029 5.201 1.00 . A A . 38 GLU CA 1 1
8 12664 1 1 38 GLU CB C 17.480 17.693 6.252 1.00 . A A . 38 GLU CB 1 1
8 12665 1 1 38 GLU CD C 18.918 19.720 6.699 1.00 . A A . 38 GLU CD 1 1
8 12666 1 1 38 GLU CG C 18.453 18.706 5.673 1.00 . A A . 38 GLU CG 1 1
8 12667 1 1 38 GLU H H 15.918 15.640 6.651 1.00 . A A . 38 GLU H 1 1
8 12668 1 1 38 GLU HA H 16.017 17.792 4.693 1.00 . A A . 38 GLU HA 1 1
8 12669 1 1 38 GLU HB2 H 16.852 18.197 6.972 1.00 . A A . 38 GLU HB2 1 1
8 12670 1 1 38 GLU HB3 H 18.049 16.927 6.758 1.00 . A A . 38 GLU HB3 1 1
8 12671 1 1 38 GLU HG2 H 19.315 18.180 5.292 1.00 . A A . 38 GLU HG2 1 1
8 12672 1 1 38 GLU HG3 H 17.966 19.231 4.863 1.00 . A A . 38 GLU HG3 1 1
8 12673 1 1 38 GLU N N 15.647 16.115 5.838 1.00 . A A . 38 GLU N 1 1
8 12674 1 1 38 GLU O O 18.169 16.918 3.396 1.00 . A A . 38 GLU O 1 1
8 12675 1 1 38 GLU OE1 O 18.553 19.577 7.884 1.00 . A A . 38 GLU OE1 1 1
8 12676 1 1 38 GLU OE2 O 19.648 20.658 6.316 1.00 . A A . 38 GLU OE2 1 1
8 12677 1 1 39 ALA C C 17.572 14.240 1.845 1.00 . A A . 39 ALA C 1 1
8 12678 1 1 39 ALA CA C 18.140 14.151 3.258 1.00 . A A . 39 ALA CA 1 1
8 12679 1 1 39 ALA CB C 18.167 12.704 3.727 1.00 . A A . 39 ALA CB 1 1
8 12680 1 1 39 ALA H H 16.778 14.531 4.832 1.00 . A A . 39 ALA H 1 1
8 12681 1 1 39 ALA HA H 19.155 14.521 3.251 1.00 . A A . 39 ALA HA 1 1
8 12682 1 1 39 ALA HB1 H 18.259 12.677 4.803 1.00 . A A . 39 ALA HB1 1 1
8 12683 1 1 39 ALA HB2 H 17.253 12.212 3.431 1.00 . A A . 39 ALA HB2 1 1
8 12684 1 1 39 ALA HB3 H 19.010 12.197 3.281 1.00 . A A . 39 ALA HB3 1 1
8 12685 1 1 39 ALA N N 17.369 14.969 4.186 1.00 . A A . 39 ALA N 1 1
8 12686 1 1 39 ALA O O 18.266 13.964 0.867 1.00 . A A . 39 ALA O 1 1
8 12687 1 1 40 THR C C 15.766 16.168 -0.094 1.00 . A A . 40 THR C 1 1
8 12688 1 1 40 THR CA C 15.642 14.751 0.453 1.00 . A A . 40 THR CA 1 1
8 12689 1 1 40 THR CB C 14.150 14.379 0.548 1.00 . A A . 40 THR CB 1 1
8 12690 1 1 40 THR CG2 C 13.463 14.548 -0.798 1.00 . A A . 40 THR CG2 1 1
8 12691 1 1 40 THR H H 15.803 14.834 2.562 1.00 . A A . 40 THR H 1 1
8 12692 1 1 40 THR HA H 16.119 14.067 -0.233 1.00 . A A . 40 THR HA 1 1
8 12693 1 1 40 THR HB H 13.675 15.036 1.263 1.00 . A A . 40 THR HB 1 1
8 12694 1 1 40 THR HG1 H 13.917 13.011 1.949 1.00 . A A . 40 THR HG1 1 1
8 12695 1 1 40 THR HG21 H 14.175 14.369 -1.590 1.00 . A A . 40 THR HG21 1 1
8 12696 1 1 40 THR HG22 H 13.078 15.554 -0.882 1.00 . A A . 40 THR HG22 1 1
8 12697 1 1 40 THR HG23 H 12.650 13.843 -0.879 1.00 . A A . 40 THR HG23 1 1
8 12698 1 1 40 THR N N 16.304 14.628 1.746 1.00 . A A . 40 THR N 1 1
8 12699 1 1 40 THR O O 15.637 16.392 -1.298 1.00 . A A . 40 THR O 1 1
8 12700 1 1 40 THR OG1 O 14.011 13.025 0.994 1.00 . A A . 40 THR OG1 1 1
8 12701 1 1 41 TYR C C 17.619 18.865 0.134 1.00 . A A . 41 TYR C 1 1
8 12702 1 1 41 TYR CA C 16.158 18.518 0.401 1.00 . A A . 41 TYR CA 1 1
8 12703 1 1 41 TYR CB C 15.595 19.436 1.487 1.00 . A A . 41 TYR CB 1 1
8 12704 1 1 41 TYR CD1 C 15.401 21.676 0.337 1.00 . A A . 41 TYR CD1 1 1
8 12705 1 1 41 TYR CD2 C 16.946 21.467 2.141 1.00 . A A . 41 TYR CD2 1 1
8 12706 1 1 41 TYR CE1 C 15.758 23.001 0.179 1.00 . A A . 41 TYR CE1 1 1
8 12707 1 1 41 TYR CE2 C 17.308 22.792 1.991 1.00 . A A . 41 TYR CE2 1 1
8 12708 1 1 41 TYR CG C 15.988 20.886 1.318 1.00 . A A . 41 TYR CG 1 1
8 12709 1 1 41 TYR CZ C 16.712 23.554 1.008 1.00 . A A . 41 TYR CZ 1 1
8 12710 1 1 41 TYR H H 16.110 16.881 1.741 1.00 . A A . 41 TYR H 1 1
8 12711 1 1 41 TYR HA H 15.593 18.664 -0.508 1.00 . A A . 41 TYR HA 1 1
8 12712 1 1 41 TYR HB2 H 14.517 19.382 1.472 1.00 . A A . 41 TYR HB2 1 1
8 12713 1 1 41 TYR HB3 H 15.953 19.105 2.450 1.00 . A A . 41 TYR HB3 1 1
8 12714 1 1 41 TYR HD1 H 14.654 21.240 -0.310 1.00 . A A . 41 TYR HD1 1 1
8 12715 1 1 41 TYR HD2 H 17.411 20.867 2.909 1.00 . A A . 41 TYR HD2 1 1
8 12716 1 1 41 TYR HE1 H 15.291 23.599 -0.589 1.00 . A A . 41 TYR HE1 1 1
8 12717 1 1 41 TYR HE2 H 18.055 23.225 2.639 1.00 . A A . 41 TYR HE2 1 1
8 12718 1 1 41 TYR HH H 18.026 24.953 0.889 1.00 . A A . 41 TYR HH 1 1
8 12719 1 1 41 TYR N N 16.018 17.122 0.796 1.00 . A A . 41 TYR N 1 1
8 12720 1 1 41 TYR O O 17.932 19.627 -0.782 1.00 . A A . 41 TYR O 1 1
8 12721 1 1 41 TYR OH O 17.069 24.874 0.855 1.00 . A A . 41 TYR OH 1 1
8 12722 1 1 42 LEU C C 20.519 17.731 -0.360 1.00 . A A . 42 LEU C 1 1
8 12723 1 1 42 LEU CA C 19.941 18.547 0.792 1.00 . A A . 42 LEU CA 1 1
8 12724 1 1 42 LEU CB C 20.675 18.207 2.091 1.00 . A A . 42 LEU CB 1 1
8 12725 1 1 42 LEU CD1 C 21.410 20.525 2.696 1.00 . A A . 42 LEU CD1 1 1
8 12726 1 1 42 LEU CD2 C 22.605 18.548 3.654 1.00 . A A . 42 LEU CD2 1 1
8 12727 1 1 42 LEU CG C 21.867 19.097 2.442 1.00 . A A . 42 LEU CG 1 1
8 12728 1 1 42 LEU H H 18.202 17.702 1.651 1.00 . A A . 42 LEU H 1 1
8 12729 1 1 42 LEU HA H 20.075 19.597 0.577 1.00 . A A . 42 LEU HA 1 1
8 12730 1 1 42 LEU HB2 H 19.963 18.273 2.899 1.00 . A A . 42 LEU HB2 1 1
8 12731 1 1 42 LEU HB3 H 21.032 17.190 2.011 1.00 . A A . 42 LEU HB3 1 1
8 12732 1 1 42 LEU HD11 H 21.780 21.167 1.911 1.00 . A A . 42 LEU HD11 1 1
8 12733 1 1 42 LEU HD12 H 21.794 20.862 3.647 1.00 . A A . 42 LEU HD12 1 1
8 12734 1 1 42 LEU HD13 H 20.330 20.560 2.711 1.00 . A A . 42 LEU HD13 1 1
8 12735 1 1 42 LEU HD21 H 23.212 17.706 3.354 1.00 . A A . 42 LEU HD21 1 1
8 12736 1 1 42 LEU HD22 H 21.888 18.229 4.397 1.00 . A A . 42 LEU HD22 1 1
8 12737 1 1 42 LEU HD23 H 23.237 19.319 4.070 1.00 . A A . 42 LEU HD23 1 1
8 12738 1 1 42 LEU HG H 22.555 19.112 1.608 1.00 . A A . 42 LEU HG 1 1
8 12739 1 1 42 LEU N N 18.511 18.300 0.940 1.00 . A A . 42 LEU N 1 1
8 12740 1 1 42 LEU O O 21.675 17.910 -0.741 1.00 . A A . 42 LEU O 1 1
8 12741 1 1 43 GLU C C 19.781 16.638 -3.361 1.00 . A A . 43 GLU C 1 1
8 12742 1 1 43 GLU CA C 20.135 15.996 -2.023 1.00 . A A . 43 GLU CA 1 1
8 12743 1 1 43 GLU CB C 19.490 14.612 -1.923 1.00 . A A . 43 GLU CB 1 1
8 12744 1 1 43 GLU CD C 21.627 13.267 -1.848 1.00 . A A . 43 GLU CD 1 1
8 12745 1 1 43 GLU CG C 20.325 13.606 -1.148 1.00 . A A . 43 GLU CG 1 1
8 12746 1 1 43 GLU H H 18.793 16.742 -0.565 1.00 . A A . 43 GLU H 1 1
8 12747 1 1 43 GLU HA H 21.207 15.889 -1.961 1.00 . A A . 43 GLU HA 1 1
8 12748 1 1 43 GLU HB2 H 18.533 14.709 -1.432 1.00 . A A . 43 GLU HB2 1 1
8 12749 1 1 43 GLU HB3 H 19.335 14.228 -2.920 1.00 . A A . 43 GLU HB3 1 1
8 12750 1 1 43 GLU HG2 H 20.553 14.019 -0.177 1.00 . A A . 43 GLU HG2 1 1
8 12751 1 1 43 GLU HG3 H 19.752 12.699 -1.027 1.00 . A A . 43 GLU HG3 1 1
8 12752 1 1 43 GLU N N 19.704 16.838 -0.913 1.00 . A A . 43 GLU N 1 1
8 12753 1 1 43 GLU O O 20.372 16.316 -4.393 1.00 . A A . 43 GLU O 1 1
8 12754 1 1 43 GLU OE1 O 21.843 13.767 -2.972 1.00 . A A . 43 GLU OE1 1 1
8 12755 1 1 43 GLU OE2 O 22.429 12.503 -1.272 1.00 . A A . 43 GLU OE2 1 1
8 12756 1 1 44 LEU C C 18.781 19.707 -4.512 1.00 . A A . 44 LEU C 1 1
8 12757 1 1 44 LEU CA C 18.379 18.236 -4.548 1.00 . A A . 44 LEU CA 1 1
8 12758 1 1 44 LEU CB C 16.863 18.113 -4.712 1.00 . A A . 44 LEU CB 1 1
8 12759 1 1 44 LEU CD1 C 15.775 20.273 -4.052 1.00 . A A . 44 LEU CD1 1 1
8 12760 1 1 44 LEU CD2 C 14.692 18.098 -3.460 1.00 . A A . 44 LEU CD2 1 1
8 12761 1 1 44 LEU CG C 16.014 18.824 -3.657 1.00 . A A . 44 LEU CG 1 1
8 12762 1 1 44 LEU H H 18.380 17.763 -2.485 1.00 . A A . 44 LEU H 1 1
8 12763 1 1 44 LEU HA H 18.864 17.763 -5.389 1.00 . A A . 44 LEU HA 1 1
8 12764 1 1 44 LEU HB2 H 16.601 18.521 -5.676 1.00 . A A . 44 LEU HB2 1 1
8 12765 1 1 44 LEU HB3 H 16.613 17.062 -4.687 1.00 . A A . 44 LEU HB3 1 1
8 12766 1 1 44 LEU HD11 H 16.246 20.925 -3.332 1.00 . A A . 44 LEU HD11 1 1
8 12767 1 1 44 LEU HD12 H 14.713 20.469 -4.075 1.00 . A A . 44 LEU HD12 1 1
8 12768 1 1 44 LEU HD13 H 16.195 20.453 -5.031 1.00 . A A . 44 LEU HD13 1 1
8 12769 1 1 44 LEU HD21 H 14.471 18.033 -2.405 1.00 . A A . 44 LEU HD21 1 1
8 12770 1 1 44 LEU HD22 H 14.762 17.103 -3.875 1.00 . A A . 44 LEU HD22 1 1
8 12771 1 1 44 LEU HD23 H 13.904 18.642 -3.961 1.00 . A A . 44 LEU HD23 1 1
8 12772 1 1 44 LEU HG H 16.544 18.819 -2.715 1.00 . A A . 44 LEU HG 1 1
8 12773 1 1 44 LEU N N 18.813 17.548 -3.337 1.00 . A A . 44 LEU N 1 1
8 12774 1 1 44 LEU O O 18.913 20.350 -5.553 1.00 . A A . 44 LEU O 1 1
8 12775 1 1 45 ALA C C 20.755 21.882 -3.714 1.00 . A A . 45 ALA C 1 1
8 12776 1 1 45 ALA CA C 19.368 21.626 -3.136 1.00 . A A . 45 ALA CA 1 1
8 12777 1 1 45 ALA CB C 19.329 22.008 -1.663 1.00 . A A . 45 ALA CB 1 1
8 12778 1 1 45 ALA H H 18.856 19.669 -2.515 1.00 . A A . 45 ALA H 1 1
8 12779 1 1 45 ALA HA H 18.651 22.241 -3.661 1.00 . A A . 45 ALA HA 1 1
8 12780 1 1 45 ALA HB1 H 19.649 21.167 -1.066 1.00 . A A . 45 ALA HB1 1 1
8 12781 1 1 45 ALA HB2 H 19.988 22.845 -1.491 1.00 . A A . 45 ALA HB2 1 1
8 12782 1 1 45 ALA HB3 H 18.321 22.281 -1.389 1.00 . A A . 45 ALA HB3 1 1
8 12783 1 1 45 ALA N N 18.976 20.232 -3.307 1.00 . A A . 45 ALA N 1 1
8 12784 1 1 45 ALA O O 21.120 23.023 -3.997 1.00 . A A . 45 ALA O 1 1
8 12785 1 1 46 SER C C 22.864 20.800 -5.946 1.00 . A A . 46 SER C 1 1
8 12786 1 1 46 SER CA C 22.876 20.922 -4.425 1.00 . A A . 46 SER CA 1 1
8 12787 1 1 46 SER CB C 23.779 19.843 -3.823 1.00 . A A . 46 SER CB 1 1
8 12788 1 1 46 SER H H 21.179 19.929 -3.640 1.00 . A A . 46 SER H 1 1
8 12789 1 1 46 SER HA H 23.263 21.894 -4.157 1.00 . A A . 46 SER HA 1 1
8 12790 1 1 46 SER HB2 H 23.592 19.773 -2.762 1.00 . A A . 46 SER HB2 1 1
8 12791 1 1 46 SER HB3 H 23.562 18.894 -4.291 1.00 . A A . 46 SER HB3 1 1
8 12792 1 1 46 SER HG H 25.632 19.345 -4.218 1.00 . A A . 46 SER HG 1 1
8 12793 1 1 46 SER N N 21.526 20.812 -3.885 1.00 . A A . 46 SER N 1 1
8 12794 1 1 46 SER O O 23.804 21.220 -6.621 1.00 . A A . 46 SER O 1 1
8 12795 1 1 46 SER OG O 25.147 20.151 -4.026 1.00 . A A . 46 SER OG 1 1
8 12796 1 1 47 ALA C C 20.791 21.142 -8.527 1.00 . A A . 47 ALA C 1 1
8 12797 1 1 47 ALA CA C 21.657 20.045 -7.919 1.00 . A A . 47 ALA CA 1 1
8 12798 1 1 47 ALA CB C 21.072 18.675 -8.230 1.00 . A A . 47 ALA CB 1 1
8 12799 1 1 47 ALA H H 21.077 19.906 -5.889 1.00 . A A . 47 ALA H 1 1
8 12800 1 1 47 ALA HA H 22.644 20.095 -8.356 1.00 . A A . 47 ALA HA 1 1
8 12801 1 1 47 ALA HB1 H 21.786 17.910 -7.962 1.00 . A A . 47 ALA HB1 1 1
8 12802 1 1 47 ALA HB2 H 20.163 18.535 -7.663 1.00 . A A . 47 ALA HB2 1 1
8 12803 1 1 47 ALA HB3 H 20.852 18.609 -9.285 1.00 . A A . 47 ALA HB3 1 1
8 12804 1 1 47 ALA N N 21.793 20.221 -6.479 1.00 . A A . 47 ALA N 1 1
8 12805 1 1 47 ALA O O 20.914 21.461 -9.710 1.00 . A A . 47 ALA O 1 1
8 12806 1 1 48 VAL C C 19.793 24.080 -8.387 1.00 . A A . 48 VAL C 1 1
8 12807 1 1 48 VAL CA C 19.026 22.781 -8.168 1.00 . A A . 48 VAL CA 1 1
8 12808 1 1 48 VAL CB C 17.887 23.032 -7.163 1.00 . A A . 48 VAL CB 1 1
8 12809 1 1 48 VAL CG1 C 18.435 23.619 -5.871 1.00 . A A . 48 VAL CG1 1 1
8 12810 1 1 48 VAL CG2 C 16.834 23.948 -7.769 1.00 . A A . 48 VAL CG2 1 1
8 12811 1 1 48 VAL H H 19.862 21.421 -6.778 1.00 . A A . 48 VAL H 1 1
8 12812 1 1 48 VAL HA H 18.589 22.470 -9.106 1.00 . A A . 48 VAL HA 1 1
8 12813 1 1 48 VAL HB H 17.421 22.085 -6.933 1.00 . A A . 48 VAL HB 1 1
8 12814 1 1 48 VAL HG11 H 18.727 24.645 -6.037 1.00 . A A . 48 VAL HG11 1 1
8 12815 1 1 48 VAL HG12 H 17.673 23.580 -5.106 1.00 . A A . 48 VAL HG12 1 1
8 12816 1 1 48 VAL HG13 H 19.294 23.047 -5.552 1.00 . A A . 48 VAL HG13 1 1
8 12817 1 1 48 VAL HG21 H 16.832 23.833 -8.843 1.00 . A A . 48 VAL HG21 1 1
8 12818 1 1 48 VAL HG22 H 15.863 23.688 -7.377 1.00 . A A . 48 VAL HG22 1 1
8 12819 1 1 48 VAL HG23 H 17.061 24.974 -7.518 1.00 . A A . 48 VAL HG23 1 1
8 12820 1 1 48 VAL N N 19.913 21.718 -7.711 1.00 . A A . 48 VAL N 1 1
8 12821 1 1 48 VAL O O 19.388 24.927 -9.184 1.00 . A A . 48 VAL O 1 1
8 12822 1 1 49 LYS C C 22.524 25.416 -9.091 1.00 . A A . 49 LYS C 1 1
8 12823 1 1 49 LYS CA C 21.730 25.428 -7.789 1.00 . A A . 49 LYS CA 1 1
8 12824 1 1 49 LYS CB C 22.685 25.531 -6.598 1.00 . A A . 49 LYS CB 1 1
8 12825 1 1 49 LYS CD C 22.087 27.589 -5.288 1.00 . A A . 49 LYS CD 1 1
8 12826 1 1 49 LYS CE C 20.896 28.187 -6.022 1.00 . A A . 49 LYS CE 1 1
8 12827 1 1 49 LYS CG C 23.076 26.957 -6.253 1.00 . A A . 49 LYS CG 1 1
8 12828 1 1 49 LYS H H 21.175 23.522 -7.054 1.00 . A A . 49 LYS H 1 1
8 12829 1 1 49 LYS HA H 21.074 26.286 -7.789 1.00 . A A . 49 LYS HA 1 1
8 12830 1 1 49 LYS HB2 H 22.211 25.090 -5.733 1.00 . A A . 49 LYS HB2 1 1
8 12831 1 1 49 LYS HB3 H 23.585 24.977 -6.824 1.00 . A A . 49 LYS HB3 1 1
8 12832 1 1 49 LYS HD2 H 21.731 26.833 -4.604 1.00 . A A . 49 LYS HD2 1 1
8 12833 1 1 49 LYS HD3 H 22.587 28.371 -4.735 1.00 . A A . 49 LYS HD3 1 1
8 12834 1 1 49 LYS HE2 H 21.239 28.604 -6.957 1.00 . A A . 49 LYS HE2 1 1
8 12835 1 1 49 LYS HE3 H 20.181 27.402 -6.219 1.00 . A A . 49 LYS HE3 1 1
8 12836 1 1 49 LYS HG2 H 24.055 26.952 -5.796 1.00 . A A . 49 LYS HG2 1 1
8 12837 1 1 49 LYS HG3 H 23.104 27.543 -7.161 1.00 . A A . 49 LYS HG3 1 1
8 12838 1 1 49 LYS HZ1 H 20.226 29.001 -4.219 1.00 . A A . 49 LYS HZ1 1 1
8 12839 1 1 49 LYS HZ2 H 19.254 29.387 -5.549 1.00 . A A . 49 LYS HZ2 1 1
8 12840 1 1 49 LYS HZ3 H 20.746 30.155 -5.341 1.00 . A A . 49 LYS HZ3 1 1
8 12841 1 1 49 LYS N N 20.904 24.232 -7.673 1.00 . A A . 49 LYS N 1 1
8 12842 1 1 49 LYS NZ N 20.234 29.257 -5.227 1.00 . A A . 49 LYS NZ 1 1
8 12843 1 1 49 LYS O O 22.879 26.468 -9.621 1.00 . A A . 49 LYS O 1 1
8 12844 1 1 50 GLU C C 22.682 24.414 -12.049 1.00 . A A . 50 GLU C 1 1
8 12845 1 1 50 GLU CA C 23.551 24.073 -10.842 1.00 . A A . 50 GLU CA 1 1
8 12846 1 1 50 GLU CB C 24.087 22.645 -10.973 1.00 . A A . 50 GLU CB 1 1
8 12847 1 1 50 GLU CD C 26.080 23.509 -12.262 1.00 . A A . 50 GLU CD 1 1
8 12848 1 1 50 GLU CG C 25.002 22.447 -12.170 1.00 . A A . 50 GLU CG 1 1
8 12849 1 1 50 GLU H H 22.488 23.417 -9.132 1.00 . A A . 50 GLU H 1 1
8 12850 1 1 50 GLU HA H 24.384 24.758 -10.808 1.00 . A A . 50 GLU HA 1 1
8 12851 1 1 50 GLU HB2 H 24.639 22.397 -10.079 1.00 . A A . 50 GLU HB2 1 1
8 12852 1 1 50 GLU HB3 H 23.251 21.968 -11.069 1.00 . A A . 50 GLU HB3 1 1
8 12853 1 1 50 GLU HG2 H 25.476 21.480 -12.088 1.00 . A A . 50 GLU HG2 1 1
8 12854 1 1 50 GLU HG3 H 24.407 22.479 -13.071 1.00 . A A . 50 GLU HG3 1 1
8 12855 1 1 50 GLU N N 22.799 24.219 -9.601 1.00 . A A . 50 GLU N 1 1
8 12856 1 1 50 GLU O O 23.191 24.703 -13.131 1.00 . A A . 50 GLU O 1 1
8 12857 1 1 50 GLU OE1 O 26.954 23.546 -11.371 1.00 . A A . 50 GLU OE1 1 1
8 12858 1 1 50 GLU OE2 O 26.050 24.302 -13.227 1.00 . A A . 50 GLU OE2 1 1
8 12859 1 1 51 GLN C C 19.969 26.136 -12.851 1.00 . A A . 51 GLN C 1 1
8 12860 1 1 51 GLN CA C 20.428 24.683 -12.925 1.00 . A A . 51 GLN CA 1 1
8 12861 1 1 51 GLN CB C 19.218 23.750 -12.853 1.00 . A A . 51 GLN CB 1 1
8 12862 1 1 51 GLN CD C 18.530 22.845 -15.109 1.00 . A A . 51 GLN CD 1 1
8 12863 1 1 51 GLN CG C 18.273 23.884 -14.036 1.00 . A A . 51 GLN CG 1 1
8 12864 1 1 51 GLN H H 21.022 24.142 -10.968 1.00 . A A . 51 GLN H 1 1
8 12865 1 1 51 GLN HA H 20.935 24.527 -13.865 1.00 . A A . 51 GLN HA 1 1
8 12866 1 1 51 GLN HB2 H 19.568 22.729 -12.813 1.00 . A A . 51 GLN HB2 1 1
8 12867 1 1 51 GLN HB3 H 18.664 23.967 -11.951 1.00 . A A . 51 GLN HB3 1 1
8 12868 1 1 51 GLN HE21 H 17.985 21.392 -13.867 1.00 . A A . 51 GLN HE21 1 1
8 12869 1 1 51 GLN HE22 H 18.460 20.888 -15.450 1.00 . A A . 51 GLN HE22 1 1
8 12870 1 1 51 GLN HG2 H 17.258 23.773 -13.684 1.00 . A A . 51 GLN HG2 1 1
8 12871 1 1 51 GLN HG3 H 18.397 24.866 -14.468 1.00 . A A . 51 GLN HG3 1 1
8 12872 1 1 51 GLN N N 21.367 24.379 -11.853 1.00 . A A . 51 GLN N 1 1
8 12873 1 1 51 GLN NE2 N 18.303 21.580 -14.775 1.00 . A A . 51 GLN NE2 1 1
8 12874 1 1 51 GLN O O 19.968 26.849 -13.854 1.00 . A A . 51 GLN O 1 1
8 12875 1 1 51 GLN OE1 O 18.929 23.175 -16.226 1.00 . A A . 51 GLN OE1 1 1
8 12876 1 1 52 TYR C C 19.885 28.607 -10.320 1.00 . A A . 52 TYR C 1 1
8 12877 1 1 52 TYR CA C 19.114 27.934 -11.452 1.00 . A A . 52 TYR CA 1 1
8 12878 1 1 52 TYR CB C 17.617 27.945 -11.141 1.00 . A A . 52 TYR CB 1 1
8 12879 1 1 52 TYR CD1 C 17.078 27.343 -13.534 1.00 . A A . 52 TYR CD1 1 1
8 12880 1 1 52 TYR CD2 C 15.685 26.464 -11.811 1.00 . A A . 52 TYR CD2 1 1
8 12881 1 1 52 TYR CE1 C 16.313 26.699 -14.487 1.00 . A A . 52 TYR CE1 1 1
8 12882 1 1 52 TYR CE2 C 14.916 25.815 -12.758 1.00 . A A . 52 TYR CE2 1 1
8 12883 1 1 52 TYR CG C 16.778 27.238 -12.181 1.00 . A A . 52 TYR CG 1 1
8 12884 1 1 52 TYR CZ C 15.233 25.936 -14.094 1.00 . A A . 52 TYR CZ 1 1
8 12885 1 1 52 TYR H H 19.602 25.951 -10.895 1.00 . A A . 52 TYR H 1 1
8 12886 1 1 52 TYR HA H 19.287 28.483 -12.366 1.00 . A A . 52 TYR HA 1 1
8 12887 1 1 52 TYR HB2 H 17.449 27.458 -10.193 1.00 . A A . 52 TYR HB2 1 1
8 12888 1 1 52 TYR HB3 H 17.276 28.969 -11.080 1.00 . A A . 52 TYR HB3 1 1
8 12889 1 1 52 TYR HD1 H 17.925 27.941 -13.838 1.00 . A A . 52 TYR HD1 1 1
8 12890 1 1 52 TYR HD2 H 15.438 26.371 -10.763 1.00 . A A . 52 TYR HD2 1 1
8 12891 1 1 52 TYR HE1 H 16.562 26.793 -15.534 1.00 . A A . 52 TYR HE1 1 1
8 12892 1 1 52 TYR HE2 H 14.070 25.217 -12.451 1.00 . A A . 52 TYR HE2 1 1
8 12893 1 1 52 TYR HH H 14.827 24.414 -15.196 1.00 . A A . 52 TYR HH 1 1
8 12894 1 1 52 TYR N N 19.579 26.567 -11.656 1.00 . A A . 52 TYR N 1 1
8 12895 1 1 52 TYR O O 19.387 28.768 -9.205 1.00 . A A . 52 TYR O 1 1
8 12896 1 1 52 TYR OH O 14.470 25.292 -15.041 1.00 . A A . 52 TYR OH 1 1
8 12897 1 1 53 PRO C C 21.516 31.080 -9.292 1.00 . A A . 53 PRO C 1 1
8 12898 1 1 53 PRO CA C 21.997 29.674 -9.633 1.00 . A A . 53 PRO CA 1 1
8 12899 1 1 53 PRO CB C 23.353 29.729 -10.340 1.00 . A A . 53 PRO CB 1 1
8 12900 1 1 53 PRO CD C 21.788 28.851 -11.919 1.00 . A A . 53 PRO CD 1 1
8 12901 1 1 53 PRO CG C 23.024 29.698 -11.793 1.00 . A A . 53 PRO CG 1 1
8 12902 1 1 53 PRO HA H 22.086 29.095 -8.725 1.00 . A A . 53 PRO HA 1 1
8 12903 1 1 53 PRO HB2 H 23.866 30.642 -10.070 1.00 . A A . 53 PRO HB2 1 1
8 12904 1 1 53 PRO HB3 H 23.949 28.877 -10.052 1.00 . A A . 53 PRO HB3 1 1
8 12905 1 1 53 PRO HD2 H 21.158 29.219 -12.715 1.00 . A A . 53 PRO HD2 1 1
8 12906 1 1 53 PRO HD3 H 22.054 27.818 -12.092 1.00 . A A . 53 PRO HD3 1 1
8 12907 1 1 53 PRO HG2 H 22.831 30.698 -12.148 1.00 . A A . 53 PRO HG2 1 1
8 12908 1 1 53 PRO HG3 H 23.840 29.253 -12.344 1.00 . A A . 53 PRO HG3 1 1
8 12909 1 1 53 PRO N N 21.130 29.011 -10.611 1.00 . A A . 53 PRO N 1 1
8 12910 1 1 53 PRO O O 22.038 31.722 -8.381 1.00 . A A . 53 PRO O 1 1
8 12911 1 1 54 GLY C C 18.885 32.885 -8.743 1.00 . A A . 54 GLY C 1 1
8 12912 1 1 54 GLY CA C 19.982 32.882 -9.789 1.00 . A A . 54 GLY CA 1 1
8 12913 1 1 54 GLY H H 20.139 30.998 -10.743 1.00 . A A . 54 GLY H 1 1
8 12914 1 1 54 GLY HA2 H 20.783 33.526 -9.458 1.00 . A A . 54 GLY HA2 1 1
8 12915 1 1 54 GLY HA3 H 19.581 33.269 -10.715 1.00 . A A . 54 GLY HA3 1 1
8 12916 1 1 54 GLY N N 20.517 31.554 -10.030 1.00 . A A . 54 GLY N 1 1
8 12917 1 1 54 GLY O O 18.785 33.815 -7.942 1.00 . A A . 54 GLY O 1 1
8 12918 1 1 55 ILE C C 17.482 31.756 -6.360 1.00 . A A . 55 ILE C 1 1
8 12919 1 1 55 ILE CA C 16.965 31.730 -7.795 1.00 . A A . 55 ILE CA 1 1
8 12920 1 1 55 ILE CB C 16.158 30.437 -8.014 1.00 . A A . 55 ILE CB 1 1
8 12921 1 1 55 ILE CD1 C 16.483 28.437 -6.474 1.00 . A A . 55 ILE CD1 1 1
8 12922 1 1 55 ILE CG1 C 17.007 29.214 -7.662 1.00 . A A . 55 ILE CG1 1 1
8 12923 1 1 55 ILE CG2 C 15.672 30.354 -9.453 1.00 . A A . 55 ILE CG2 1 1
8 12924 1 1 55 ILE H H 18.191 31.134 -9.413 1.00 . A A . 55 ILE H 1 1
8 12925 1 1 55 ILE HA H 16.305 32.573 -7.943 1.00 . A A . 55 ILE HA 1 1
8 12926 1 1 55 ILE HB H 15.294 30.465 -7.368 1.00 . A A . 55 ILE HB 1 1
8 12927 1 1 55 ILE HD11 H 15.497 28.057 -6.699 1.00 . A A . 55 ILE HD11 1 1
8 12928 1 1 55 ILE HD12 H 17.147 27.611 -6.263 1.00 . A A . 55 ILE HD12 1 1
8 12929 1 1 55 ILE HD13 H 16.430 29.087 -5.613 1.00 . A A . 55 ILE HD13 1 1
8 12930 1 1 55 ILE HG12 H 17.034 28.546 -8.508 1.00 . A A . 55 ILE HG12 1 1
8 12931 1 1 55 ILE HG13 H 18.012 29.537 -7.431 1.00 . A A . 55 ILE HG13 1 1
8 12932 1 1 55 ILE HG21 H 14.883 31.076 -9.609 1.00 . A A . 55 ILE HG21 1 1
8 12933 1 1 55 ILE HG22 H 16.491 30.568 -10.123 1.00 . A A . 55 ILE HG22 1 1
8 12934 1 1 55 ILE HG23 H 15.295 29.362 -9.650 1.00 . A A . 55 ILE HG23 1 1
8 12935 1 1 55 ILE N N 18.060 31.843 -8.750 1.00 . A A . 55 ILE N 1 1
8 12936 1 1 55 ILE O O 18.674 31.949 -6.124 1.00 . A A . 55 ILE O 1 1
8 12937 1 1 56 GLU C C 16.175 30.482 -3.235 1.00 . A A . 56 GLU C 1 1
8 12938 1 1 56 GLU CA C 16.943 31.559 -3.995 1.00 . A A . 56 GLU CA 1 1
8 12939 1 1 56 GLU CB C 16.669 32.931 -3.375 1.00 . A A . 56 GLU CB 1 1
8 12940 1 1 56 GLU CD C 17.631 35.229 -2.962 1.00 . A A . 56 GLU CD 1 1
8 12941 1 1 56 GLU CG C 17.925 33.752 -3.135 1.00 . A A . 56 GLU CG 1 1
8 12942 1 1 56 GLU H H 15.642 31.411 -5.659 1.00 . A A . 56 GLU H 1 1
8 12943 1 1 56 GLU HA H 17.999 31.348 -3.927 1.00 . A A . 56 GLU HA 1 1
8 12944 1 1 56 GLU HB2 H 16.020 33.488 -4.034 1.00 . A A . 56 GLU HB2 1 1
8 12945 1 1 56 GLU HB3 H 16.170 32.790 -2.427 1.00 . A A . 56 GLU HB3 1 1
8 12946 1 1 56 GLU HG2 H 18.411 33.390 -2.241 1.00 . A A . 56 GLU HG2 1 1
8 12947 1 1 56 GLU HG3 H 18.587 33.628 -3.979 1.00 . A A . 56 GLU HG3 1 1
8 12948 1 1 56 GLU N N 16.577 31.559 -5.407 1.00 . A A . 56 GLU N 1 1
8 12949 1 1 56 GLU O O 14.999 30.653 -2.914 1.00 . A A . 56 GLU O 1 1
8 12950 1 1 56 GLU OE1 O 16.740 35.745 -3.668 1.00 . A A . 56 GLU OE1 1 1
8 12951 1 1 56 GLU OE2 O 18.294 35.870 -2.119 1.00 . A A . 56 GLU OE2 1 1
8 12952 1 1 57 ILE C C 16.828 28.124 -0.831 1.00 . A A . 57 ILE C 1 1
8 12953 1 1 57 ILE CA C 16.232 28.268 -2.227 1.00 . A A . 57 ILE CA 1 1
8 12954 1 1 57 ILE CB C 16.398 26.937 -2.984 1.00 . A A . 57 ILE CB 1 1
8 12955 1 1 57 ILE CD1 C 14.495 25.822 -1.712 1.00 . A A . 57 ILE CD1 1 1
8 12956 1 1 57 ILE CG1 C 15.955 25.766 -2.104 1.00 . A A . 57 ILE CG1 1 1
8 12957 1 1 57 ILE CG2 C 17.841 26.757 -3.429 1.00 . A A . 57 ILE CG2 1 1
8 12958 1 1 57 ILE H H 17.785 29.296 -3.232 1.00 . A A . 57 ILE H 1 1
8 12959 1 1 57 ILE HA H 15.176 28.479 -2.136 1.00 . A A . 57 ILE HA 1 1
8 12960 1 1 57 ILE HB H 15.776 26.971 -3.865 1.00 . A A . 57 ILE HB 1 1
8 12961 1 1 57 ILE HD11 H 14.116 26.820 -1.880 1.00 . A A . 57 ILE HD11 1 1
8 12962 1 1 57 ILE HD12 H 13.934 25.120 -2.312 1.00 . A A . 57 ILE HD12 1 1
8 12963 1 1 57 ILE HD13 H 14.392 25.569 -0.668 1.00 . A A . 57 ILE HD13 1 1
8 12964 1 1 57 ILE HG12 H 16.121 24.842 -2.635 1.00 . A A . 57 ILE HG12 1 1
8 12965 1 1 57 ILE HG13 H 16.543 25.766 -1.197 1.00 . A A . 57 ILE HG13 1 1
8 12966 1 1 57 ILE HG21 H 18.139 25.730 -3.276 1.00 . A A . 57 ILE HG21 1 1
8 12967 1 1 57 ILE HG22 H 17.928 27.003 -4.476 1.00 . A A . 57 ILE HG22 1 1
8 12968 1 1 57 ILE HG23 H 18.480 27.408 -2.851 1.00 . A A . 57 ILE HG23 1 1
8 12969 1 1 57 ILE N N 16.850 29.373 -2.950 1.00 . A A . 57 ILE N 1 1
8 12970 1 1 57 ILE O O 18.029 28.310 -0.636 1.00 . A A . 57 ILE O 1 1
8 12971 1 1 58 GLU C C 15.479 26.698 2.282 1.00 . A A . 58 GLU C 1 1
8 12972 1 1 58 GLU CA C 16.424 27.618 1.515 1.00 . A A . 58 GLU CA 1 1
8 12973 1 1 58 GLU CB C 16.514 28.975 2.218 1.00 . A A . 58 GLU CB 1 1
8 12974 1 1 58 GLU CD C 18.067 30.827 2.949 1.00 . A A . 58 GLU CD 1 1
8 12975 1 1 58 GLU CG C 17.815 29.713 1.953 1.00 . A A . 58 GLU CG 1 1
8 12976 1 1 58 GLU H H 15.034 27.654 -0.081 1.00 . A A . 58 GLU H 1 1
8 12977 1 1 58 GLU HA H 17.406 27.169 1.494 1.00 . A A . 58 GLU HA 1 1
8 12978 1 1 58 GLU HB2 H 15.696 29.595 1.881 1.00 . A A . 58 GLU HB2 1 1
8 12979 1 1 58 GLU HB3 H 16.422 28.821 3.283 1.00 . A A . 58 GLU HB3 1 1
8 12980 1 1 58 GLU HG2 H 18.632 29.008 2.010 1.00 . A A . 58 GLU HG2 1 1
8 12981 1 1 58 GLU HG3 H 17.777 30.138 0.961 1.00 . A A . 58 GLU HG3 1 1
8 12982 1 1 58 GLU N N 15.980 27.789 0.137 1.00 . A A . 58 GLU N 1 1
8 12983 1 1 58 GLU O O 14.404 26.348 1.793 1.00 . A A . 58 GLU O 1 1
8 12984 1 1 58 GLU OE1 O 17.382 31.868 2.862 1.00 . A A . 58 GLU OE1 1 1
8 12985 1 1 58 GLU OE2 O 18.949 30.659 3.817 1.00 . A A . 58 GLU OE2 1 1
8 12986 1 1 59 SER C C 14.348 26.215 5.398 1.00 . A A . 59 SER C 1 1
8 12987 1 1 59 SER CA C 15.080 25.425 4.318 1.00 . A A . 59 SER CA 1 1
8 12988 1 1 59 SER CB C 15.959 24.352 4.962 1.00 . A A . 59 SER CB 1 1
8 12989 1 1 59 SER H H 16.754 26.620 3.819 1.00 . A A . 59 SER H 1 1
8 12990 1 1 59 SER HA H 14.350 24.946 3.682 1.00 . A A . 59 SER HA 1 1
8 12991 1 1 59 SER HB2 H 15.789 23.406 4.469 1.00 . A A . 59 SER HB2 1 1
8 12992 1 1 59 SER HB3 H 16.998 24.631 4.858 1.00 . A A . 59 SER HB3 1 1
8 12993 1 1 59 SER HG H 14.909 23.621 6.446 1.00 . A A . 59 SER HG 1 1
8 12994 1 1 59 SER N N 15.887 26.308 3.485 1.00 . A A . 59 SER N 1 1
8 12995 1 1 59 SER O O 14.911 27.126 6.005 1.00 . A A . 59 SER O 1 1
8 12996 1 1 59 SER OG O 15.661 24.208 6.340 1.00 . A A . 59 SER OG 1 1
8 12997 1 1 60 ARG C C 11.639 25.528 7.589 1.00 . A A . 60 ARG C 1 1
8 12998 1 1 60 ARG CA C 12.279 26.536 6.638 1.00 . A A . 60 ARG CA 1 1
8 12999 1 1 60 ARG CB C 11.193 27.379 5.966 1.00 . A A . 60 ARG CB 1 1
8 13000 1 1 60 ARG CD C 9.997 29.590 5.963 1.00 . A A . 60 ARG CD 1 1
8 13001 1 1 60 ARG CG C 10.732 28.559 6.806 1.00 . A A . 60 ARG CG 1 1
8 13002 1 1 60 ARG CZ C 11.452 31.549 6.263 1.00 . A A . 60 ARG CZ 1 1
8 13003 1 1 60 ARG H H 12.695 25.126 5.116 1.00 . A A . 60 ARG H 1 1
8 13004 1 1 60 ARG HA H 12.928 27.186 7.205 1.00 . A A . 60 ARG HA 1 1
8 13005 1 1 60 ARG HB2 H 11.576 27.760 5.031 1.00 . A A . 60 ARG HB2 1 1
8 13006 1 1 60 ARG HB3 H 10.338 26.751 5.767 1.00 . A A . 60 ARG HB3 1 1
8 13007 1 1 60 ARG HD2 H 9.550 29.090 5.117 1.00 . A A . 60 ARG HD2 1 1
8 13008 1 1 60 ARG HD3 H 9.223 30.041 6.565 1.00 . A A . 60 ARG HD3 1 1
8 13009 1 1 60 ARG HE H 11.082 30.660 4.516 1.00 . A A . 60 ARG HE 1 1
8 13010 1 1 60 ARG HG2 H 10.066 28.202 7.578 1.00 . A A . 60 ARG HG2 1 1
8 13011 1 1 60 ARG HG3 H 11.594 29.026 7.259 1.00 . A A . 60 ARG HG3 1 1
8 13012 1 1 60 ARG HH11 H 10.609 30.848 7.960 1.00 . A A . 60 ARG HH11 1 1
8 13013 1 1 60 ARG HH12 H 11.637 32.229 8.157 1.00 . A A . 60 ARG HH12 1 1
8 13014 1 1 60 ARG HH21 H 12.438 32.478 4.763 1.00 . A A . 60 ARG HH21 1 1
8 13015 1 1 60 ARG HH22 H 12.676 33.156 6.338 1.00 . A A . 60 ARG HH22 1 1
8 13016 1 1 60 ARG N N 13.089 25.860 5.632 1.00 . A A . 60 ARG N 1 1
8 13017 1 1 60 ARG NE N 10.891 30.637 5.476 1.00 . A A . 60 ARG NE 1 1
8 13018 1 1 60 ARG NH1 N 11.212 31.542 7.567 1.00 . A A . 60 ARG NH1 1 1
8 13019 1 1 60 ARG NH2 N 12.255 32.470 5.745 1.00 . A A . 60 ARG NH2 1 1
8 13020 1 1 60 ARG O O 11.682 24.321 7.351 1.00 . A A . 60 ARG O 1 1
8 13021 1 1 61 LEU C C 8.886 25.183 9.471 1.00 . A A . 61 LEU C 1 1
8 13022 1 1 61 LEU CA C 10.401 25.176 9.654 1.00 . A A . 61 LEU CA 1 1
8 13023 1 1 61 LEU CB C 10.756 25.637 11.069 1.00 . A A . 61 LEU CB 1 1
8 13024 1 1 61 LEU CD1 C 11.809 23.474 11.775 1.00 . A A . 61 LEU CD1 1 1
8 13025 1 1 61 LEU CD2 C 13.240 25.335 10.910 1.00 . A A . 61 LEU CD2 1 1
8 13026 1 1 61 LEU CG C 11.987 24.983 11.698 1.00 . A A . 61 LEU CG 1 1
8 13027 1 1 61 LEU H H 11.047 27.002 8.802 1.00 . A A . 61 LEU H 1 1
8 13028 1 1 61 LEU HA H 10.764 24.170 9.510 1.00 . A A . 61 LEU HA 1 1
8 13029 1 1 61 LEU HB2 H 10.929 26.702 11.036 1.00 . A A . 61 LEU HB2 1 1
8 13030 1 1 61 LEU HB3 H 9.908 25.430 11.706 1.00 . A A . 61 LEU HB3 1 1
8 13031 1 1 61 LEU HD11 H 12.557 23.057 12.431 1.00 . A A . 61 LEU HD11 1 1
8 13032 1 1 61 LEU HD12 H 11.918 23.049 10.788 1.00 . A A . 61 LEU HD12 1 1
8 13033 1 1 61 LEU HD13 H 10.825 23.247 12.158 1.00 . A A . 61 LEU HD13 1 1
8 13034 1 1 61 LEU HD21 H 13.486 26.374 11.069 1.00 . A A . 61 LEU HD21 1 1
8 13035 1 1 61 LEU HD22 H 13.063 25.164 9.858 1.00 . A A . 61 LEU HD22 1 1
8 13036 1 1 61 LEU HD23 H 14.060 24.715 11.242 1.00 . A A . 61 LEU HD23 1 1
8 13037 1 1 61 LEU HG H 12.109 25.355 12.706 1.00 . A A . 61 LEU HG 1 1
8 13038 1 1 61 LEU N N 11.049 26.032 8.667 1.00 . A A . 61 LEU N 1 1
8 13039 1 1 61 LEU O O 8.289 26.222 9.191 1.00 . A A . 61 LEU O 1 1
8 13040 1 1 62 GLY C C 6.140 23.530 10.778 1.00 . A A . 62 GLY C 1 1
8 13041 1 1 62 GLY CA C 6.831 23.910 9.483 1.00 . A A . 62 GLY CA 1 1
8 13042 1 1 62 GLY H H 8.798 23.220 9.855 1.00 . A A . 62 GLY H 1 1
8 13043 1 1 62 GLY HA2 H 6.444 24.860 9.146 1.00 . A A . 62 GLY HA2 1 1
8 13044 1 1 62 GLY HA3 H 6.612 23.158 8.739 1.00 . A A . 62 GLY HA3 1 1
8 13045 1 1 62 GLY N N 8.270 24.016 9.633 1.00 . A A . 62 GLY N 1 1
8 13046 1 1 62 GLY O O 5.058 24.031 11.083 1.00 . A A . 62 GLY O 1 1
8 13047 1 1 63 GLY C C 6.674 20.833 13.220 1.00 . A A . 63 GLY C 1 1
8 13048 1 1 63 GLY CA C 6.189 22.207 12.802 1.00 . A A . 63 GLY CA 1 1
8 13049 1 1 63 GLY H H 7.627 22.274 11.249 1.00 . A A . 63 GLY H 1 1
8 13050 1 1 63 GLY HA2 H 6.451 22.920 13.569 1.00 . A A . 63 GLY HA2 1 1
8 13051 1 1 63 GLY HA3 H 5.113 22.181 12.701 1.00 . A A . 63 GLY HA3 1 1
8 13052 1 1 63 GLY N N 6.766 22.640 11.542 1.00 . A A . 63 GLY N 1 1
8 13053 1 1 63 GLY O O 7.432 20.700 14.181 1.00 . A A . 63 GLY O 1 1
8 13054 1 1 64 THR C C 6.045 17.461 11.784 1.00 . A A . 64 THR C 1 1
8 13055 1 1 64 THR CA C 6.627 18.436 12.800 1.00 . A A . 64 THR CA 1 1
8 13056 1 1 64 THR CB C 6.171 18.021 14.212 1.00 . A A . 64 THR CB 1 1
8 13057 1 1 64 THR CG2 C 4.654 17.959 14.295 1.00 . A A . 64 THR CG2 1 1
8 13058 1 1 64 THR H H 5.633 19.978 11.743 1.00 . A A . 64 THR H 1 1
8 13059 1 1 64 THR HA H 7.705 18.381 12.762 1.00 . A A . 64 THR HA 1 1
8 13060 1 1 64 THR HB H 6.526 18.757 14.919 1.00 . A A . 64 THR HB 1 1
8 13061 1 1 64 THR HG1 H 6.392 16.467 15.407 1.00 . A A . 64 THR HG1 1 1
8 13062 1 1 64 THR HG21 H 4.321 18.474 15.183 1.00 . A A . 64 THR HG21 1 1
8 13063 1 1 64 THR HG22 H 4.337 16.927 14.338 1.00 . A A . 64 THR HG22 1 1
8 13064 1 1 64 THR HG23 H 4.226 18.431 13.423 1.00 . A A . 64 THR HG23 1 1
8 13065 1 1 64 THR N N 6.235 19.807 12.497 1.00 . A A . 64 THR N 1 1
8 13066 1 1 64 THR O O 4.901 17.605 11.355 1.00 . A A . 64 THR O 1 1
8 13067 1 1 64 THR OG1 O 6.725 16.744 14.550 1.00 . A A . 64 THR OG1 1 1
8 13068 1 1 65 GLY C C 5.605 16.103 9.298 1.00 . A A . 65 GLY C 1 1
8 13069 1 1 65 GLY CA C 6.386 15.481 10.438 1.00 . A A . 65 GLY CA 1 1
8 13070 1 1 65 GLY H H 7.744 16.402 11.777 1.00 . A A . 65 GLY H 1 1
8 13071 1 1 65 GLY HA2 H 7.245 14.966 10.034 1.00 . A A . 65 GLY HA2 1 1
8 13072 1 1 65 GLY HA3 H 5.754 14.765 10.943 1.00 . A A . 65 GLY HA3 1 1
8 13073 1 1 65 GLY N N 6.841 16.466 11.402 1.00 . A A . 65 GLY N 1 1
8 13074 1 1 65 GLY O O 4.556 15.593 8.904 1.00 . A A . 65 GLY O 1 1
8 13075 1 1 66 ALA C C 6.396 18.046 6.471 1.00 . A A . 66 ALA C 1 1
8 13076 1 1 66 ALA CA C 5.458 17.901 7.664 1.00 . A A . 66 ALA CA 1 1
8 13077 1 1 66 ALA CB C 4.963 19.266 8.118 1.00 . A A . 66 ALA CB 1 1
8 13078 1 1 66 ALA H H 6.954 17.567 9.124 1.00 . A A . 66 ALA H 1 1
8 13079 1 1 66 ALA HA H 4.600 17.315 7.367 1.00 . A A . 66 ALA HA 1 1
8 13080 1 1 66 ALA HB1 H 4.743 19.874 7.253 1.00 . A A . 66 ALA HB1 1 1
8 13081 1 1 66 ALA HB2 H 4.070 19.146 8.712 1.00 . A A . 66 ALA HB2 1 1
8 13082 1 1 66 ALA HB3 H 5.728 19.747 8.711 1.00 . A A . 66 ALA HB3 1 1
8 13083 1 1 66 ALA N N 6.115 17.209 8.767 1.00 . A A . 66 ALA N 1 1
8 13084 1 1 66 ALA O O 7.576 17.704 6.550 1.00 . A A . 66 ALA O 1 1
8 13085 1 1 67 PHE C C 5.970 19.727 3.207 1.00 . A A . 67 PHE C 1 1
8 13086 1 1 67 PHE CA C 6.653 18.743 4.153 1.00 . A A . 67 PHE CA 1 1
8 13087 1 1 67 PHE CB C 6.868 17.403 3.445 1.00 . A A . 67 PHE CB 1 1
8 13088 1 1 67 PHE CD1 C 9.303 17.487 2.848 1.00 . A A . 67 PHE CD1 1 1
8 13089 1 1 67 PHE CD2 C 7.706 17.399 1.080 1.00 . A A . 67 PHE CD2 1 1
8 13090 1 1 67 PHE CE1 C 10.331 17.511 1.923 1.00 . A A . 67 PHE CE1 1 1
8 13091 1 1 67 PHE CE2 C 8.728 17.422 0.151 1.00 . A A . 67 PHE CE2 1 1
8 13092 1 1 67 PHE CG C 7.981 17.430 2.438 1.00 . A A . 67 PHE CG 1 1
8 13093 1 1 67 PHE CZ C 10.042 17.479 0.573 1.00 . A A . 67 PHE CZ 1 1
8 13094 1 1 67 PHE H H 4.916 18.808 5.363 1.00 . A A . 67 PHE H 1 1
8 13095 1 1 67 PHE HA H 7.611 19.146 4.442 1.00 . A A . 67 PHE HA 1 1
8 13096 1 1 67 PHE HB2 H 7.105 16.650 4.181 1.00 . A A . 67 PHE HB2 1 1
8 13097 1 1 67 PHE HB3 H 5.960 17.126 2.931 1.00 . A A . 67 PHE HB3 1 1
8 13098 1 1 67 PHE HD1 H 9.530 17.511 3.905 1.00 . A A . 67 PHE HD1 1 1
8 13099 1 1 67 PHE HD2 H 6.679 17.355 0.748 1.00 . A A . 67 PHE HD2 1 1
8 13100 1 1 67 PHE HE1 H 11.357 17.556 2.257 1.00 . A A . 67 PHE HE1 1 1
8 13101 1 1 67 PHE HE2 H 8.501 17.398 -0.904 1.00 . A A . 67 PHE HE2 1 1
8 13102 1 1 67 PHE HZ H 10.843 17.497 -0.151 1.00 . A A . 67 PHE HZ 1 1
8 13103 1 1 67 PHE N N 5.863 18.554 5.364 1.00 . A A . 67 PHE N 1 1
8 13104 1 1 67 PHE O O 5.867 19.478 2.006 1.00 . A A . 67 PHE O 1 1
8 13105 1 1 68 GLU C C 5.816 22.568 2.034 1.00 . A A . 68 GLU C 1 1
8 13106 1 1 68 GLU CA C 4.832 21.864 2.964 1.00 . A A . 68 GLU CA 1 1
8 13107 1 1 68 GLU CB C 4.155 22.888 3.877 1.00 . A A . 68 GLU CB 1 1
8 13108 1 1 68 GLU CD C 2.353 23.329 5.593 1.00 . A A . 68 GLU CD 1 1
8 13109 1 1 68 GLU CG C 2.911 22.357 4.571 1.00 . A A . 68 GLU CG 1 1
8 13110 1 1 68 GLU H H 5.618 20.984 4.722 1.00 . A A . 68 GLU H 1 1
8 13111 1 1 68 GLU HA H 4.078 21.375 2.366 1.00 . A A . 68 GLU HA 1 1
8 13112 1 1 68 GLU HB2 H 4.859 23.199 4.634 1.00 . A A . 68 GLU HB2 1 1
8 13113 1 1 68 GLU HB3 H 3.872 23.747 3.287 1.00 . A A . 68 GLU HB3 1 1
8 13114 1 1 68 GLU HG2 H 2.153 22.167 3.826 1.00 . A A . 68 GLU HG2 1 1
8 13115 1 1 68 GLU HG3 H 3.161 21.434 5.072 1.00 . A A . 68 GLU HG3 1 1
8 13116 1 1 68 GLU N N 5.505 20.843 3.758 1.00 . A A . 68 GLU N 1 1
8 13117 1 1 68 GLU O O 6.797 23.159 2.485 1.00 . A A . 68 GLU O 1 1
8 13118 1 1 68 GLU OE1 O 2.341 24.545 5.309 1.00 . A A . 68 GLU OE1 1 1
8 13119 1 1 68 GLU OE2 O 1.930 22.873 6.675 1.00 . A A . 68 GLU OE2 1 1
8 13120 1 1 69 ILE C C 5.963 24.560 -0.542 1.00 . A A . 69 ILE C 1 1
8 13121 1 1 69 ILE CA C 6.407 23.129 -0.258 1.00 . A A . 69 ILE CA 1 1
8 13122 1 1 69 ILE CB C 6.418 22.335 -1.578 1.00 . A A . 69 ILE CB 1 1
8 13123 1 1 69 ILE CD1 C 6.630 19.972 -2.498 1.00 . A A . 69 ILE CD1 1 1
8 13124 1 1 69 ILE CG1 C 6.888 20.900 -1.332 1.00 . A A . 69 ILE CG1 1 1
8 13125 1 1 69 ILE CG2 C 7.310 23.022 -2.601 1.00 . A A . 69 ILE CG2 1 1
8 13126 1 1 69 ILE H H 4.749 22.013 0.437 1.00 . A A . 69 ILE H 1 1
8 13127 1 1 69 ILE HA H 7.413 23.147 0.136 1.00 . A A . 69 ILE HA 1 1
8 13128 1 1 69 ILE HB H 5.412 22.316 -1.969 1.00 . A A . 69 ILE HB 1 1
8 13129 1 1 69 ILE HD11 H 6.675 20.532 -3.421 1.00 . A A . 69 ILE HD11 1 1
8 13130 1 1 69 ILE HD12 H 7.380 19.195 -2.513 1.00 . A A . 69 ILE HD12 1 1
8 13131 1 1 69 ILE HD13 H 5.651 19.527 -2.395 1.00 . A A . 69 ILE HD13 1 1
8 13132 1 1 69 ILE HG12 H 7.949 20.903 -1.140 1.00 . A A . 69 ILE HG12 1 1
8 13133 1 1 69 ILE HG13 H 6.371 20.503 -0.470 1.00 . A A . 69 ILE HG13 1 1
8 13134 1 1 69 ILE HG21 H 6.702 23.615 -3.269 1.00 . A A . 69 ILE HG21 1 1
8 13135 1 1 69 ILE HG22 H 8.014 23.664 -2.092 1.00 . A A . 69 ILE HG22 1 1
8 13136 1 1 69 ILE HG23 H 7.847 22.278 -3.169 1.00 . A A . 69 ILE HG23 1 1
8 13137 1 1 69 ILE N N 5.546 22.498 0.735 1.00 . A A . 69 ILE N 1 1
8 13138 1 1 69 ILE O O 4.773 24.830 -0.704 1.00 . A A . 69 ILE O 1 1
8 13139 1 1 70 GLU C C 7.486 27.400 -2.020 1.00 . A A . 70 GLU C 1 1
8 13140 1 1 70 GLU CA C 6.635 26.876 -0.867 1.00 . A A . 70 GLU CA 1 1
8 13141 1 1 70 GLU CB C 6.881 27.717 0.387 1.00 . A A . 70 GLU CB 1 1
8 13142 1 1 70 GLU CD C 5.929 28.228 2.670 1.00 . A A . 70 GLU CD 1 1
8 13143 1 1 70 GLU CG C 6.218 27.159 1.634 1.00 . A A . 70 GLU CG 1 1
8 13144 1 1 70 GLU H H 7.857 25.195 -0.464 1.00 . A A . 70 GLU H 1 1
8 13145 1 1 70 GLU HA H 5.594 26.952 -1.141 1.00 . A A . 70 GLU HA 1 1
8 13146 1 1 70 GLU HB2 H 7.945 27.774 0.564 1.00 . A A . 70 GLU HB2 1 1
8 13147 1 1 70 GLU HB3 H 6.501 28.713 0.217 1.00 . A A . 70 GLU HB3 1 1
8 13148 1 1 70 GLU HG2 H 5.286 26.692 1.353 1.00 . A A . 70 GLU HG2 1 1
8 13149 1 1 70 GLU HG3 H 6.871 26.420 2.074 1.00 . A A . 70 GLU HG3 1 1
8 13150 1 1 70 GLU N N 6.928 25.472 -0.602 1.00 . A A . 70 GLU N 1 1
8 13151 1 1 70 GLU O O 8.627 27.820 -1.823 1.00 . A A . 70 GLU O 1 1
8 13152 1 1 70 GLU OE1 O 6.869 28.626 3.389 1.00 . A A . 70 GLU OE1 1 1
8 13153 1 1 70 GLU OE2 O 4.764 28.668 2.761 1.00 . A A . 70 GLU OE2 1 1
8 13154 1 1 71 ILE C C 7.819 29.357 -4.368 1.00 . A A . 71 ILE C 1 1
8 13155 1 1 71 ILE CA C 7.629 27.845 -4.408 1.00 . A A . 71 ILE CA 1 1
8 13156 1 1 71 ILE CB C 6.880 27.466 -5.699 1.00 . A A . 71 ILE CB 1 1
8 13157 1 1 71 ILE CD1 C 9.072 27.516 -6.991 1.00 . A A . 71 ILE CD1 1 1
8 13158 1 1 71 ILE CG1 C 7.636 27.985 -6.924 1.00 . A A . 71 ILE CG1 1 1
8 13159 1 1 71 ILE CG2 C 5.463 28.020 -5.670 1.00 . A A . 71 ILE CG2 1 1
8 13160 1 1 71 ILE H H 6.012 27.026 -3.317 1.00 . A A . 71 ILE H 1 1
8 13161 1 1 71 ILE HA H 8.601 27.372 -4.427 1.00 . A A . 71 ILE HA 1 1
8 13162 1 1 71 ILE HB H 6.819 26.390 -5.751 1.00 . A A . 71 ILE HB 1 1
8 13163 1 1 71 ILE HD11 H 9.732 28.354 -6.817 1.00 . A A . 71 ILE HD11 1 1
8 13164 1 1 71 ILE HD12 H 9.241 26.764 -6.235 1.00 . A A . 71 ILE HD12 1 1
8 13165 1 1 71 ILE HD13 H 9.270 27.099 -7.967 1.00 . A A . 71 ILE HD13 1 1
8 13166 1 1 71 ILE HG12 H 7.135 27.647 -7.818 1.00 . A A . 71 ILE HG12 1 1
8 13167 1 1 71 ILE HG13 H 7.639 29.065 -6.905 1.00 . A A . 71 ILE HG13 1 1
8 13168 1 1 71 ILE HG21 H 4.757 27.208 -5.765 1.00 . A A . 71 ILE HG21 1 1
8 13169 1 1 71 ILE HG22 H 5.296 28.533 -4.735 1.00 . A A . 71 ILE HG22 1 1
8 13170 1 1 71 ILE HG23 H 5.329 28.711 -6.489 1.00 . A A . 71 ILE HG23 1 1
8 13171 1 1 71 ILE N N 6.923 27.372 -3.224 1.00 . A A . 71 ILE N 1 1
8 13172 1 1 71 ILE O O 8.698 29.901 -5.034 1.00 . A A . 71 ILE O 1 1
8 13173 1 1 72 ASN C C 6.884 31.910 -1.998 1.00 . A A . 72 ASN C 1 1
8 13174 1 1 72 ASN CA C 7.064 31.482 -3.452 1.00 . A A . 72 ASN CA 1 1
8 13175 1 1 72 ASN CB C 6.000 32.149 -4.326 1.00 . A A . 72 ASN CB 1 1
8 13176 1 1 72 ASN CG C 6.473 32.361 -5.751 1.00 . A A . 72 ASN CG 1 1
8 13177 1 1 72 ASN H H 6.306 29.542 -3.073 1.00 . A A . 72 ASN H 1 1
8 13178 1 1 72 ASN HA H 8.041 31.794 -3.788 1.00 . A A . 72 ASN HA 1 1
8 13179 1 1 72 ASN HB2 H 5.119 31.525 -4.350 1.00 . A A . 72 ASN HB2 1 1
8 13180 1 1 72 ASN HB3 H 5.745 33.110 -3.904 1.00 . A A . 72 ASN HB3 1 1
8 13181 1 1 72 ASN HD21 H 6.421 30.402 -6.086 1.00 . A A . 72 ASN HD21 1 1
8 13182 1 1 72 ASN HD22 H 6.928 31.378 -7.419 1.00 . A A . 72 ASN HD22 1 1
8 13183 1 1 72 ASN N N 6.987 30.032 -3.580 1.00 . A A . 72 ASN N 1 1
8 13184 1 1 72 ASN ND2 N 6.622 31.270 -6.494 1.00 . A A . 72 ASN ND2 1 1
8 13185 1 1 72 ASN O O 6.334 32.974 -1.717 1.00 . A A . 72 ASN O 1 1
8 13186 1 1 72 ASN OD1 O 6.702 33.493 -6.180 1.00 . A A . 72 ASN OD1 1 1
8 13187 1 1 73 GLY C C 5.880 31.000 0.901 1.00 . A A . 73 GLY C 1 1
8 13188 1 1 73 GLY CA C 7.234 31.381 0.335 1.00 . A A . 73 GLY CA 1 1
8 13189 1 1 73 GLY H H 7.781 30.238 -1.361 1.00 . A A . 73 GLY H 1 1
8 13190 1 1 73 GLY HA2 H 8.001 30.846 0.875 1.00 . A A . 73 GLY HA2 1 1
8 13191 1 1 73 GLY HA3 H 7.384 32.442 0.474 1.00 . A A . 73 GLY HA3 1 1
8 13192 1 1 73 GLY N N 7.352 31.072 -1.078 1.00 . A A . 73 GLY N 1 1
8 13193 1 1 73 GLY O O 5.664 31.071 2.110 1.00 . A A . 73 GLY O 1 1
8 13194 1 1 74 GLN C C 3.318 28.775 0.018 1.00 . A A . 74 GLN C 1 1
8 13195 1 1 74 GLN CA C 3.626 30.207 0.443 1.00 . A A . 74 GLN CA 1 1
8 13196 1 1 74 GLN CB C 2.586 31.161 -0.146 1.00 . A A . 74 GLN CB 1 1
8 13197 1 1 74 GLN CD C 2.063 33.603 -0.531 1.00 . A A . 74 GLN CD 1 1
8 13198 1 1 74 GLN CG C 2.684 32.578 0.397 1.00 . A A . 74 GLN CG 1 1
8 13199 1 1 74 GLN H H 5.199 30.562 -0.927 1.00 . A A . 74 GLN H 1 1
8 13200 1 1 74 GLN HA H 3.585 30.265 1.520 1.00 . A A . 74 GLN HA 1 1
8 13201 1 1 74 GLN HB2 H 2.715 31.199 -1.217 1.00 . A A . 74 GLN HB2 1 1
8 13202 1 1 74 GLN HB3 H 1.599 30.781 0.076 1.00 . A A . 74 GLN HB3 1 1
8 13203 1 1 74 GLN HE21 H 3.421 33.199 -1.926 1.00 . A A . 74 GLN HE21 1 1
8 13204 1 1 74 GLN HE22 H 2.258 34.407 -2.338 1.00 . A A . 74 GLN HE22 1 1
8 13205 1 1 74 GLN HG2 H 2.174 32.621 1.348 1.00 . A A . 74 GLN HG2 1 1
8 13206 1 1 74 GLN HG3 H 3.726 32.824 0.537 1.00 . A A . 74 GLN HG3 1 1
8 13207 1 1 74 GLN N N 4.966 30.597 0.024 1.00 . A A . 74 GLN N 1 1
8 13208 1 1 74 GLN NE2 N 2.639 33.752 -1.718 1.00 . A A . 74 GLN NE2 1 1
8 13209 1 1 74 GLN O O 3.819 28.297 -1.001 1.00 . A A . 74 GLN O 1 1
8 13210 1 1 74 GLN OE1 O 1.076 34.254 -0.185 1.00 . A A . 74 GLN OE1 1 1
8 13211 1 1 75 LEU C C 1.347 26.630 -0.806 1.00 . A A . 75 LEU C 1 1
8 13212 1 1 75 LEU CA C 2.115 26.716 0.509 1.00 . A A . 75 LEU CA 1 1
8 13213 1 1 75 LEU CB C 1.268 26.142 1.646 1.00 . A A . 75 LEU CB 1 1
8 13214 1 1 75 LEU CD1 C 2.170 23.824 1.341 1.00 . A A . 75 LEU CD1 1 1
8 13215 1 1 75 LEU CD2 C 0.154 24.200 2.773 1.00 . A A . 75 LEU CD2 1 1
8 13216 1 1 75 LEU CG C 0.914 24.659 1.537 1.00 . A A . 75 LEU CG 1 1
8 13217 1 1 75 LEU H H 2.123 28.528 1.601 1.00 . A A . 75 LEU H 1 1
8 13218 1 1 75 LEU HA H 3.023 26.137 0.420 1.00 . A A . 75 LEU HA 1 1
8 13219 1 1 75 LEU HB2 H 1.812 26.286 2.567 1.00 . A A . 75 LEU HB2 1 1
8 13220 1 1 75 LEU HB3 H 0.345 26.702 1.684 1.00 . A A . 75 LEU HB3 1 1
8 13221 1 1 75 LEU HD11 H 2.218 23.482 0.318 1.00 . A A . 75 LEU HD11 1 1
8 13222 1 1 75 LEU HD12 H 2.143 22.972 2.005 1.00 . A A . 75 LEU HD12 1 1
8 13223 1 1 75 LEU HD13 H 3.040 24.424 1.562 1.00 . A A . 75 LEU HD13 1 1
8 13224 1 1 75 LEU HD21 H 0.511 24.740 3.637 1.00 . A A . 75 LEU HD21 1 1
8 13225 1 1 75 LEU HD22 H 0.311 23.142 2.919 1.00 . A A . 75 LEU HD22 1 1
8 13226 1 1 75 LEU HD23 H -0.901 24.392 2.638 1.00 . A A . 75 LEU HD23 1 1
8 13227 1 1 75 LEU HG H 0.277 24.510 0.676 1.00 . A A . 75 LEU HG 1 1
8 13228 1 1 75 LEU N N 2.491 28.094 0.804 1.00 . A A . 75 LEU N 1 1
8 13229 1 1 75 LEU O O 0.283 27.232 -0.956 1.00 . A A . 75 LEU O 1 1
8 13230 1 1 76 VAL C C 0.899 24.249 -3.311 1.00 . A A . 76 VAL C 1 1
8 13231 1 1 76 VAL CA C 1.256 25.709 -3.058 1.00 . A A . 76 VAL CA 1 1
8 13232 1 1 76 VAL CB C 2.166 26.209 -4.195 1.00 . A A . 76 VAL CB 1 1
8 13233 1 1 76 VAL CG1 C 2.234 27.728 -4.198 1.00 . A A . 76 VAL CG1 1 1
8 13234 1 1 76 VAL CG2 C 3.557 25.605 -4.068 1.00 . A A . 76 VAL CG2 1 1
8 13235 1 1 76 VAL H H 2.741 25.422 -1.577 1.00 . A A . 76 VAL H 1 1
8 13236 1 1 76 VAL HA H 0.350 26.298 -3.065 1.00 . A A . 76 VAL HA 1 1
8 13237 1 1 76 VAL HB H 1.742 25.888 -5.135 1.00 . A A . 76 VAL HB 1 1
8 13238 1 1 76 VAL HG11 H 2.741 28.067 -3.306 1.00 . A A . 76 VAL HG11 1 1
8 13239 1 1 76 VAL HG12 H 2.775 28.063 -5.071 1.00 . A A . 76 VAL HG12 1 1
8 13240 1 1 76 VAL HG13 H 1.232 28.133 -4.217 1.00 . A A . 76 VAL HG13 1 1
8 13241 1 1 76 VAL HG21 H 4.220 26.321 -3.606 1.00 . A A . 76 VAL HG21 1 1
8 13242 1 1 76 VAL HG22 H 3.508 24.714 -3.460 1.00 . A A . 76 VAL HG22 1 1
8 13243 1 1 76 VAL HG23 H 3.931 25.350 -5.049 1.00 . A A . 76 VAL HG23 1 1
8 13244 1 1 76 VAL N N 1.892 25.877 -1.756 1.00 . A A . 76 VAL N 1 1
8 13245 1 1 76 VAL O O -0.022 23.947 -4.070 1.00 . A A . 76 VAL O 1 1
8 13246 1 1 77 PHE C C 1.923 21.142 -1.621 1.00 . A A . 77 PHE C 1 1
8 13247 1 1 77 PHE CA C 1.395 21.916 -2.825 1.00 . A A . 77 PHE CA 1 1
8 13248 1 1 77 PHE CB C 2.057 21.403 -4.106 1.00 . A A . 77 PHE CB 1 1
8 13249 1 1 77 PHE CD1 C 0.058 21.034 -5.576 1.00 . A A . 77 PHE CD1 1 1
8 13250 1 1 77 PHE CD2 C 1.712 22.598 -6.285 1.00 . A A . 77 PHE CD2 1 1
8 13251 1 1 77 PHE CE1 C -0.679 21.291 -6.717 1.00 . A A . 77 PHE CE1 1 1
8 13252 1 1 77 PHE CE2 C 0.980 22.859 -7.428 1.00 . A A . 77 PHE CE2 1 1
8 13253 1 1 77 PHE CG C 1.260 21.684 -5.347 1.00 . A A . 77 PHE CG 1 1
8 13254 1 1 77 PHE CZ C -0.216 22.204 -7.645 1.00 . A A . 77 PHE CZ 1 1
8 13255 1 1 77 PHE H H 2.354 23.649 -2.078 1.00 . A A . 77 PHE H 1 1
8 13256 1 1 77 PHE HA H 0.329 21.765 -2.896 1.00 . A A . 77 PHE HA 1 1
8 13257 1 1 77 PHE HB2 H 3.022 21.876 -4.217 1.00 . A A . 77 PHE HB2 1 1
8 13258 1 1 77 PHE HB3 H 2.191 20.335 -4.030 1.00 . A A . 77 PHE HB3 1 1
8 13259 1 1 77 PHE HD1 H -0.305 20.319 -4.851 1.00 . A A . 77 PHE HD1 1 1
8 13260 1 1 77 PHE HD2 H 2.648 23.111 -6.117 1.00 . A A . 77 PHE HD2 1 1
8 13261 1 1 77 PHE HE1 H -1.613 20.776 -6.884 1.00 . A A . 77 PHE HE1 1 1
8 13262 1 1 77 PHE HE2 H 1.344 23.573 -8.151 1.00 . A A . 77 PHE HE2 1 1
8 13263 1 1 77 PHE HZ H -0.790 22.406 -8.537 1.00 . A A . 77 PHE HZ 1 1
8 13264 1 1 77 PHE N N 1.634 23.346 -2.669 1.00 . A A . 77 PHE N 1 1
8 13265 1 1 77 PHE O O 3.113 20.837 -1.539 1.00 . A A . 77 PHE O 1 1
8 13266 1 1 78 SER C C 1.589 18.611 0.210 1.00 . A A . 78 SER C 1 1
8 13267 1 1 78 SER CA C 1.405 20.095 0.515 1.00 . A A . 78 SER CA 1 1
8 13268 1 1 78 SER CB C 0.344 20.277 1.601 1.00 . A A . 78 SER CB 1 1
8 13269 1 1 78 SER H H 0.096 21.101 -0.811 1.00 . A A . 78 SER H 1 1
8 13270 1 1 78 SER HA H 2.343 20.496 0.869 1.00 . A A . 78 SER HA 1 1
8 13271 1 1 78 SER HB2 H -0.365 19.464 1.549 1.00 . A A . 78 SER HB2 1 1
8 13272 1 1 78 SER HB3 H 0.821 20.276 2.571 1.00 . A A . 78 SER HB3 1 1
8 13273 1 1 78 SER HG H 0.203 22.122 0.958 1.00 . A A . 78 SER HG 1 1
8 13274 1 1 78 SER N N 1.030 20.829 -0.688 1.00 . A A . 78 SER N 1 1
8 13275 1 1 78 SER O O 0.989 18.078 -0.723 1.00 . A A . 78 SER O 1 1
8 13276 1 1 78 SER OG O -0.352 21.500 1.435 1.00 . A A . 78 SER OG 1 1
8 13277 1 1 79 LYS C C 1.988 15.702 1.900 1.00 . A A . 79 LYS C 1 1
8 13278 1 1 79 LYS CA C 2.687 16.527 0.824 1.00 . A A . 79 LYS CA 1 1
8 13279 1 1 79 LYS CB C 4.193 16.258 0.858 1.00 . A A . 79 LYS CB 1 1
8 13280 1 1 79 LYS CD C 4.725 17.342 -1.344 1.00 . A A . 79 LYS CD 1 1
8 13281 1 1 79 LYS CE C 4.693 17.037 -2.834 1.00 . A A . 79 LYS CE 1 1
8 13282 1 1 79 LYS CG C 4.809 16.070 -0.517 1.00 . A A . 79 LYS CG 1 1
8 13283 1 1 79 LYS H H 2.872 18.430 1.732 1.00 . A A . 79 LYS H 1 1
8 13284 1 1 79 LYS HA H 2.300 16.238 -0.142 1.00 . A A . 79 LYS HA 1 1
8 13285 1 1 79 LYS HB2 H 4.684 17.091 1.339 1.00 . A A . 79 LYS HB2 1 1
8 13286 1 1 79 LYS HB3 H 4.373 15.362 1.436 1.00 . A A . 79 LYS HB3 1 1
8 13287 1 1 79 LYS HD2 H 3.824 17.875 -1.079 1.00 . A A . 79 LYS HD2 1 1
8 13288 1 1 79 LYS HD3 H 5.587 17.958 -1.130 1.00 . A A . 79 LYS HD3 1 1
8 13289 1 1 79 LYS HE2 H 3.909 16.320 -3.025 1.00 . A A . 79 LYS HE2 1 1
8 13290 1 1 79 LYS HE3 H 4.484 17.951 -3.371 1.00 . A A . 79 LYS HE3 1 1
8 13291 1 1 79 LYS HG2 H 5.847 15.796 -0.403 1.00 . A A . 79 LYS HG2 1 1
8 13292 1 1 79 LYS HG3 H 4.281 15.280 -1.033 1.00 . A A . 79 LYS HG3 1 1
8 13293 1 1 79 LYS HZ1 H 5.816 15.736 -4.021 1.00 . A A . 79 LYS HZ1 1 1
8 13294 1 1 79 LYS HZ2 H 6.516 16.068 -2.517 1.00 . A A . 79 LYS HZ2 1 1
8 13295 1 1 79 LYS HZ3 H 6.562 17.229 -3.747 1.00 . A A . 79 LYS HZ3 1 1
8 13296 1 1 79 LYS N N 2.423 17.949 1.005 1.00 . A A . 79 LYS N 1 1
8 13297 1 1 79 LYS NZ N 5.987 16.478 -3.314 1.00 . A A . 79 LYS NZ 1 1
8 13298 1 1 79 LYS O O 1.943 14.474 1.824 1.00 . A A . 79 LYS O 1 1
8 13299 1 1 80 LEU C C -0.679 15.347 3.583 1.00 . A A . 80 LEU C 1 1
8 13300 1 1 80 LEU CA C 0.743 15.716 3.992 1.00 . A A . 80 LEU CA 1 1
8 13301 1 1 80 LEU CB C 0.713 16.613 5.231 1.00 . A A . 80 LEU CB 1 1
8 13302 1 1 80 LEU CD1 C 1.868 17.675 7.186 1.00 . A A . 80 LEU CD1 1 1
8 13303 1 1 80 LEU CD2 C 2.690 15.490 6.288 1.00 . A A . 80 LEU CD2 1 1
8 13304 1 1 80 LEU CG C 2.053 16.826 5.937 1.00 . A A . 80 LEU CG 1 1
8 13305 1 1 80 LEU H H 1.511 17.362 2.907 1.00 . A A . 80 LEU H 1 1
8 13306 1 1 80 LEU HA H 1.284 14.811 4.226 1.00 . A A . 80 LEU HA 1 1
8 13307 1 1 80 LEU HB2 H 0.341 17.580 4.930 1.00 . A A . 80 LEU HB2 1 1
8 13308 1 1 80 LEU HB3 H 0.030 16.171 5.942 1.00 . A A . 80 LEU HB3 1 1
8 13309 1 1 80 LEU HD11 H 0.815 17.848 7.351 1.00 . A A . 80 LEU HD11 1 1
8 13310 1 1 80 LEU HD12 H 2.372 18.621 7.056 1.00 . A A . 80 LEU HD12 1 1
8 13311 1 1 80 LEU HD13 H 2.287 17.158 8.037 1.00 . A A . 80 LEU HD13 1 1
8 13312 1 1 80 LEU HD21 H 2.013 14.919 6.906 1.00 . A A . 80 LEU HD21 1 1
8 13313 1 1 80 LEU HD22 H 3.611 15.661 6.825 1.00 . A A . 80 LEU HD22 1 1
8 13314 1 1 80 LEU HD23 H 2.899 14.941 5.381 1.00 . A A . 80 LEU HD23 1 1
8 13315 1 1 80 LEU HG H 2.723 17.353 5.273 1.00 . A A . 80 LEU HG 1 1
8 13316 1 1 80 LEU N N 1.442 16.385 2.901 1.00 . A A . 80 LEU N 1 1
8 13317 1 1 80 LEU O O -1.341 14.554 4.252 1.00 . A A . 80 LEU O 1 1
8 13318 1 1 81 GLU C C -2.447 14.645 0.837 1.00 . A A . 81 GLU C 1 1
8 13319 1 1 81 GLU CA C -2.484 15.656 1.980 1.00 . A A . 81 GLU CA 1 1
8 13320 1 1 81 GLU CB C -3.147 16.952 1.509 1.00 . A A . 81 GLU CB 1 1
8 13321 1 1 81 GLU CD C -2.892 19.098 0.202 1.00 . A A . 81 GLU CD 1 1
8 13322 1 1 81 GLU CG C -2.317 17.727 0.499 1.00 . A A . 81 GLU CG 1 1
8 13323 1 1 81 GLU H H -0.565 16.548 1.988 1.00 . A A . 81 GLU H 1 1
8 13324 1 1 81 GLU HA H -3.062 15.242 2.792 1.00 . A A . 81 GLU HA 1 1
8 13325 1 1 81 GLU HB2 H -4.097 16.711 1.055 1.00 . A A . 81 GLU HB2 1 1
8 13326 1 1 81 GLU HB3 H -3.318 17.586 2.366 1.00 . A A . 81 GLU HB3 1 1
8 13327 1 1 81 GLU HG2 H -1.319 17.850 0.890 1.00 . A A . 81 GLU HG2 1 1
8 13328 1 1 81 GLU HG3 H -2.275 17.163 -0.422 1.00 . A A . 81 GLU HG3 1 1
8 13329 1 1 81 GLU N N -1.141 15.925 2.479 1.00 . A A . 81 GLU N 1 1
8 13330 1 1 81 GLU O O -3.201 13.673 0.830 1.00 . A A . 81 GLU O 1 1
8 13331 1 1 81 GLU OE1 O -4.053 19.351 0.588 1.00 . A A . 81 GLU OE1 1 1
8 13332 1 1 81 GLU OE2 O -2.183 19.918 -0.418 1.00 . A A . 81 GLU OE2 1 1
8 13333 1 1 82 ASN C C -0.937 12.618 -0.845 1.00 . A A . 82 ASN C 1 1
8 13334 1 1 82 ASN CA C -1.431 13.996 -1.277 1.00 . A A . 82 ASN CA 1 1
8 13335 1 1 82 ASN CB C -0.467 14.596 -2.302 1.00 . A A . 82 ASN CB 1 1
8 13336 1 1 82 ASN CG C -0.529 13.886 -3.640 1.00 . A A . 82 ASN CG 1 1
8 13337 1 1 82 ASN H H -0.992 15.676 -0.066 1.00 . A A . 82 ASN H 1 1
8 13338 1 1 82 ASN HA H -2.405 13.891 -1.730 1.00 . A A . 82 ASN HA 1 1
8 13339 1 1 82 ASN HB2 H -0.717 15.636 -2.456 1.00 . A A . 82 ASN HB2 1 1
8 13340 1 1 82 ASN HB3 H 0.542 14.526 -1.924 1.00 . A A . 82 ASN HB3 1 1
8 13341 1 1 82 ASN HD21 H 0.600 12.408 -2.936 1.00 . A A . 82 ASN HD21 1 1
8 13342 1 1 82 ASN HD22 H 0.099 12.252 -4.582 1.00 . A A . 82 ASN HD22 1 1
8 13343 1 1 82 ASN N N -1.565 14.884 -0.128 1.00 . A A . 82 ASN N 1 1
8 13344 1 1 82 ASN ND2 N 0.122 12.732 -3.728 1.00 . A A . 82 ASN ND2 1 1
8 13345 1 1 82 ASN O O -1.600 11.608 -1.080 1.00 . A A . 82 ASN O 1 1
8 13346 1 1 82 ASN OD1 O -1.156 14.369 -4.583 1.00 . A A . 82 ASN OD1 1 1
8 13347 1 1 83 GLY C C 2.304 11.374 0.356 1.00 . A A . 83 GLY C 1 1
8 13348 1 1 83 GLY CA C 0.793 11.327 0.245 1.00 . A A . 83 GLY CA 1 1
8 13349 1 1 83 GLY H H 0.715 13.423 -0.051 1.00 . A A . 83 GLY H 1 1
8 13350 1 1 83 GLY HA2 H 0.378 11.090 1.213 1.00 . A A . 83 GLY HA2 1 1
8 13351 1 1 83 GLY HA3 H 0.519 10.550 -0.454 1.00 . A A . 83 GLY HA3 1 1
8 13352 1 1 83 GLY N N 0.231 12.586 -0.211 1.00 . A A . 83 GLY N 1 1
8 13353 1 1 83 GLY O O 2.908 10.552 1.044 1.00 . A A . 83 GLY O 1 1
8 13354 1 1 84 GLY C C 5.021 11.982 -1.562 1.00 . A A . 84 GLY C 1 1
8 13355 1 1 84 GLY CA C 4.361 12.469 -0.287 1.00 . A A . 84 GLY CA 1 1
8 13356 1 1 84 GLY H H 2.383 12.966 -0.856 1.00 . A A . 84 GLY H 1 1
8 13357 1 1 84 GLY HA2 H 4.614 13.509 -0.138 1.00 . A A . 84 GLY HA2 1 1
8 13358 1 1 84 GLY HA3 H 4.742 11.894 0.544 1.00 . A A . 84 GLY HA3 1 1
8 13359 1 1 84 GLY N N 2.917 12.338 -0.324 1.00 . A A . 84 GLY N 1 1
8 13360 1 1 84 GLY O O 4.414 12.006 -2.632 1.00 . A A . 84 GLY O 1 1
8 13361 1 1 85 PHE C C 7.227 12.156 -3.626 1.00 . A A . 85 PHE C 1 1
8 13362 1 1 85 PHE CA C 7.013 11.046 -2.601 1.00 . A A . 85 PHE CA 1 1
8 13363 1 1 85 PHE CB C 6.272 9.874 -3.250 1.00 . A A . 85 PHE CB 1 1
8 13364 1 1 85 PHE CD1 C 8.221 8.293 -3.273 1.00 . A A . 85 PHE CD1 1 1
8 13365 1 1 85 PHE CD2 C 6.994 8.610 -5.294 1.00 . A A . 85 PHE CD2 1 1
8 13366 1 1 85 PHE CE1 C 9.058 7.402 -3.917 1.00 . A A . 85 PHE CE1 1 1
8 13367 1 1 85 PHE CE2 C 7.828 7.719 -5.942 1.00 . A A . 85 PHE CE2 1 1
8 13368 1 1 85 PHE CG C 7.181 8.906 -3.953 1.00 . A A . 85 PHE CG 1 1
8 13369 1 1 85 PHE CZ C 8.862 7.115 -5.254 1.00 . A A . 85 PHE CZ 1 1
8 13370 1 1 85 PHE H H 6.700 11.544 -0.568 1.00 . A A . 85 PHE H 1 1
8 13371 1 1 85 PHE HA H 7.975 10.704 -2.253 1.00 . A A . 85 PHE HA 1 1
8 13372 1 1 85 PHE HB2 H 5.735 9.330 -2.487 1.00 . A A . 85 PHE HB2 1 1
8 13373 1 1 85 PHE HB3 H 5.570 10.258 -3.974 1.00 . A A . 85 PHE HB3 1 1
8 13374 1 1 85 PHE HD1 H 8.375 8.517 -2.227 1.00 . A A . 85 PHE HD1 1 1
8 13375 1 1 85 PHE HD2 H 6.187 9.082 -5.834 1.00 . A A . 85 PHE HD2 1 1
8 13376 1 1 85 PHE HE1 H 9.866 6.932 -3.376 1.00 . A A . 85 PHE HE1 1 1
8 13377 1 1 85 PHE HE2 H 7.673 7.497 -6.988 1.00 . A A . 85 PHE HE2 1 1
8 13378 1 1 85 PHE HZ H 9.515 6.419 -5.759 1.00 . A A . 85 PHE HZ 1 1
8 13379 1 1 85 PHE N N 6.269 11.539 -1.448 1.00 . A A . 85 PHE N 1 1
8 13380 1 1 85 PHE O O 6.675 12.135 -4.726 1.00 . A A . 85 PHE O 1 1
8 13381 1 1 86 PRO C C 9.216 13.890 -5.321 1.00 . A A . 86 PRO C 1 1
8 13382 1 1 86 PRO CA C 8.354 14.289 -4.128 1.00 . A A . 86 PRO CA 1 1
8 13383 1 1 86 PRO CB C 9.122 15.243 -3.209 1.00 . A A . 86 PRO CB 1 1
8 13384 1 1 86 PRO CD C 8.739 13.241 -1.960 1.00 . A A . 86 PRO CD 1 1
8 13385 1 1 86 PRO CG C 9.718 14.364 -2.164 1.00 . A A . 86 PRO CG 1 1
8 13386 1 1 86 PRO HA H 7.455 14.772 -4.480 1.00 . A A . 86 PRO HA 1 1
8 13387 1 1 86 PRO HB2 H 9.885 15.757 -3.776 1.00 . A A . 86 PRO HB2 1 1
8 13388 1 1 86 PRO HB3 H 8.440 15.960 -2.778 1.00 . A A . 86 PRO HB3 1 1
8 13389 1 1 86 PRO HD2 H 9.261 12.322 -1.736 1.00 . A A . 86 PRO HD2 1 1
8 13390 1 1 86 PRO HD3 H 8.045 13.485 -1.169 1.00 . A A . 86 PRO HD3 1 1
8 13391 1 1 86 PRO HG2 H 10.666 13.978 -2.507 1.00 . A A . 86 PRO HG2 1 1
8 13392 1 1 86 PRO HG3 H 9.847 14.920 -1.247 1.00 . A A . 86 PRO HG3 1 1
8 13393 1 1 86 PRO N N 8.047 13.151 -3.256 1.00 . A A . 86 PRO N 1 1
8 13394 1 1 86 PRO O O 9.777 12.795 -5.355 1.00 . A A . 86 PRO O 1 1
8 13395 1 1 87 TYR C C 11.123 15.640 -7.728 1.00 . A A . 87 TYR C 1 1
8 13396 1 1 87 TYR CA C 10.108 14.525 -7.494 1.00 . A A . 87 TYR CA 1 1
8 13397 1 1 87 TYR CB C 9.196 14.384 -8.714 1.00 . A A . 87 TYR CB 1 1
8 13398 1 1 87 TYR CD1 C 8.368 11.999 -8.706 1.00 . A A . 87 TYR CD1 1 1
8 13399 1 1 87 TYR CD2 C 6.810 13.732 -8.206 1.00 . A A . 87 TYR CD2 1 1
8 13400 1 1 87 TYR CE1 C 7.374 11.053 -8.548 1.00 . A A . 87 TYR CE1 1 1
8 13401 1 1 87 TYR CE2 C 5.810 12.793 -8.045 1.00 . A A . 87 TYR CE2 1 1
8 13402 1 1 87 TYR CG C 8.105 13.353 -8.539 1.00 . A A . 87 TYR CG 1 1
8 13403 1 1 87 TYR CZ C 6.097 11.455 -8.217 1.00 . A A . 87 TYR CZ 1 1
8 13404 1 1 87 TYR H H 8.845 15.640 -6.213 1.00 . A A . 87 TYR H 1 1
8 13405 1 1 87 TYR HA H 10.639 13.596 -7.345 1.00 . A A . 87 TYR HA 1 1
8 13406 1 1 87 TYR HB2 H 8.725 15.334 -8.914 1.00 . A A . 87 TYR HB2 1 1
8 13407 1 1 87 TYR HB3 H 9.792 14.097 -9.568 1.00 . A A . 87 TYR HB3 1 1
8 13408 1 1 87 TYR HD1 H 9.370 11.687 -8.965 1.00 . A A . 87 TYR HD1 1 1
8 13409 1 1 87 TYR HD2 H 6.589 14.781 -8.072 1.00 . A A . 87 TYR HD2 1 1
8 13410 1 1 87 TYR HE1 H 7.599 10.005 -8.682 1.00 . A A . 87 TYR HE1 1 1
8 13411 1 1 87 TYR HE2 H 4.810 13.107 -7.786 1.00 . A A . 87 TYR HE2 1 1
8 13412 1 1 87 TYR HH H 4.955 10.063 -8.891 1.00 . A A . 87 TYR HH 1 1
8 13413 1 1 87 TYR N N 9.316 14.785 -6.298 1.00 . A A . 87 TYR N 1 1
8 13414 1 1 87 TYR O O 10.863 16.803 -7.424 1.00 . A A . 87 TYR O 1 1
8 13415 1 1 87 TYR OH O 5.104 10.515 -8.057 1.00 . A A . 87 TYR OH 1 1
8 13416 1 1 88 GLU C C 12.913 17.202 -9.658 1.00 . A A . 88 GLU C 1 1
8 13417 1 1 88 GLU CA C 13.333 16.243 -8.549 1.00 . A A . 88 GLU CA 1 1
8 13418 1 1 88 GLU CB C 14.626 15.525 -8.942 1.00 . A A . 88 GLU CB 1 1
8 13419 1 1 88 GLU CD C 15.787 14.124 -10.695 1.00 . A A . 88 GLU CD 1 1
8 13420 1 1 88 GLU CG C 14.460 14.569 -10.112 1.00 . A A . 88 GLU CG 1 1
8 13421 1 1 88 GLU H H 12.426 14.330 -8.494 1.00 . A A . 88 GLU H 1 1
8 13422 1 1 88 GLU HA H 13.507 16.809 -7.646 1.00 . A A . 88 GLU HA 1 1
8 13423 1 1 88 GLU HB2 H 15.367 16.264 -9.210 1.00 . A A . 88 GLU HB2 1 1
8 13424 1 1 88 GLU HB3 H 14.983 14.962 -8.093 1.00 . A A . 88 GLU HB3 1 1
8 13425 1 1 88 GLU HG2 H 13.922 13.696 -9.773 1.00 . A A . 88 GLU HG2 1 1
8 13426 1 1 88 GLU HG3 H 13.890 15.063 -10.886 1.00 . A A . 88 GLU HG3 1 1
8 13427 1 1 88 GLU N N 12.279 15.274 -8.273 1.00 . A A . 88 GLU N 1 1
8 13428 1 1 88 GLU O O 13.458 18.299 -9.786 1.00 . A A . 88 GLU O 1 1
8 13429 1 1 88 GLU OE1 O 16.795 14.828 -10.481 1.00 . A A . 88 GLU OE1 1 1
8 13430 1 1 88 GLU OE2 O 15.816 13.071 -11.366 1.00 . A A . 88 GLU OE2 1 1
8 13431 1 1 89 LYS C C 10.225 18.409 -11.129 1.00 . A A . 89 LYS C 1 1
8 13432 1 1 89 LYS CA C 11.446 17.602 -11.559 1.00 . A A . 89 LYS CA 1 1
8 13433 1 1 89 LYS CB C 11.091 16.722 -12.760 1.00 . A A . 89 LYS CB 1 1
8 13434 1 1 89 LYS CD C 9.864 14.639 -13.441 1.00 . A A . 89 LYS CD 1 1
8 13435 1 1 89 LYS CE C 10.677 13.505 -12.834 1.00 . A A . 89 LYS CE 1 1
8 13436 1 1 89 LYS CG C 9.857 15.863 -12.541 1.00 . A A . 89 LYS CG 1 1
8 13437 1 1 89 LYS H H 11.546 15.897 -10.308 1.00 . A A . 89 LYS H 1 1
8 13438 1 1 89 LYS HA H 12.232 18.285 -11.844 1.00 . A A . 89 LYS HA 1 1
8 13439 1 1 89 LYS HB2 H 10.915 17.356 -13.616 1.00 . A A . 89 LYS HB2 1 1
8 13440 1 1 89 LYS HB3 H 11.926 16.069 -12.971 1.00 . A A . 89 LYS HB3 1 1
8 13441 1 1 89 LYS HD2 H 8.848 14.301 -13.583 1.00 . A A . 89 LYS HD2 1 1
8 13442 1 1 89 LYS HD3 H 10.293 14.907 -14.396 1.00 . A A . 89 LYS HD3 1 1
8 13443 1 1 89 LYS HE2 H 11.034 12.869 -13.629 1.00 . A A . 89 LYS HE2 1 1
8 13444 1 1 89 LYS HE3 H 11.519 13.927 -12.305 1.00 . A A . 89 LYS HE3 1 1
8 13445 1 1 89 LYS HG2 H 9.833 15.540 -11.511 1.00 . A A . 89 LYS HG2 1 1
8 13446 1 1 89 LYS HG3 H 8.977 16.452 -12.756 1.00 . A A . 89 LYS HG3 1 1
8 13447 1 1 89 LYS HZ1 H 10.370 12.592 -10.980 1.00 . A A . 89 LYS HZ1 1 1
8 13448 1 1 89 LYS HZ2 H 9.703 11.741 -12.282 1.00 . A A . 89 LYS HZ2 1 1
8 13449 1 1 89 LYS HZ3 H 8.950 13.145 -11.715 1.00 . A A . 89 LYS HZ3 1 1
8 13450 1 1 89 LYS N N 11.941 16.782 -10.460 1.00 . A A . 89 LYS N 1 1
8 13451 1 1 89 LYS NZ N 9.869 12.689 -11.886 1.00 . A A . 89 LYS NZ 1 1
8 13452 1 1 89 LYS O O 9.961 19.486 -11.664 1.00 . A A . 89 LYS O 1 1
8 13453 1 1 90 ASP C C 8.672 19.701 -8.720 1.00 . A A . 90 ASP C 1 1
8 13454 1 1 90 ASP CA C 8.294 18.556 -9.654 1.00 . A A . 90 ASP CA 1 1
8 13455 1 1 90 ASP CB C 7.391 17.561 -8.923 1.00 . A A . 90 ASP CB 1 1
8 13456 1 1 90 ASP CG C 6.205 18.234 -8.261 1.00 . A A . 90 ASP CG 1 1
8 13457 1 1 90 ASP H H 9.748 17.021 -9.772 1.00 . A A . 90 ASP H 1 1
8 13458 1 1 90 ASP HA H 7.759 18.960 -10.500 1.00 . A A . 90 ASP HA 1 1
8 13459 1 1 90 ASP HB2 H 7.020 16.834 -9.631 1.00 . A A . 90 ASP HB2 1 1
8 13460 1 1 90 ASP HB3 H 7.967 17.055 -8.162 1.00 . A A . 90 ASP HB3 1 1
8 13461 1 1 90 ASP N N 9.486 17.883 -10.159 1.00 . A A . 90 ASP N 1 1
8 13462 1 1 90 ASP O O 7.858 20.582 -8.440 1.00 . A A . 90 ASP O 1 1
8 13463 1 1 90 ASP OD1 O 5.183 18.442 -8.947 1.00 . A A . 90 ASP OD1 1 1
8 13464 1 1 90 ASP OD2 O 6.300 18.553 -7.057 1.00 . A A . 90 ASP OD2 1 1
8 13465 1 1 91 LEU C C 11.148 21.802 -8.102 1.00 . A A . 91 LEU C 1 1
8 13466 1 1 91 LEU CA C 10.396 20.719 -7.336 1.00 . A A . 91 LEU CA 1 1
8 13467 1 1 91 LEU CB C 11.306 20.107 -6.269 1.00 . A A . 91 LEU CB 1 1
8 13468 1 1 91 LEU CD1 C 11.430 18.232 -4.611 1.00 . A A . 91 LEU CD1 1 1
8 13469 1 1 91 LEU CD2 C 10.336 20.390 -3.975 1.00 . A A . 91 LEU CD2 1 1
8 13470 1 1 91 LEU CG C 10.602 19.407 -5.106 1.00 . A A . 91 LEU CG 1 1
8 13471 1 1 91 LEU H H 10.513 18.955 -8.499 1.00 . A A . 91 LEU H 1 1
8 13472 1 1 91 LEU HA H 9.539 21.165 -6.853 1.00 . A A . 91 LEU HA 1 1
8 13473 1 1 91 LEU HB2 H 11.943 19.383 -6.754 1.00 . A A . 91 LEU HB2 1 1
8 13474 1 1 91 LEU HB3 H 11.914 20.902 -5.859 1.00 . A A . 91 LEU HB3 1 1
8 13475 1 1 91 LEU HD11 H 12.329 18.150 -5.203 1.00 . A A . 91 LEU HD11 1 1
8 13476 1 1 91 LEU HD12 H 10.854 17.323 -4.702 1.00 . A A . 91 LEU HD12 1 1
8 13477 1 1 91 LEU HD13 H 11.693 18.388 -3.575 1.00 . A A . 91 LEU HD13 1 1
8 13478 1 1 91 LEU HD21 H 9.832 19.880 -3.167 1.00 . A A . 91 LEU HD21 1 1
8 13479 1 1 91 LEU HD22 H 9.714 21.195 -4.337 1.00 . A A . 91 LEU HD22 1 1
8 13480 1 1 91 LEU HD23 H 11.274 20.791 -3.619 1.00 . A A . 91 LEU HD23 1 1
8 13481 1 1 91 LEU HG H 9.650 19.024 -5.449 1.00 . A A . 91 LEU HG 1 1
8 13482 1 1 91 LEU N N 9.910 19.682 -8.240 1.00 . A A . 91 LEU N 1 1
8 13483 1 1 91 LEU O O 11.362 22.902 -7.593 1.00 . A A . 91 LEU O 1 1
8 13484 1 1 92 ILE C C 11.361 23.027 -11.236 1.00 . A A . 92 ILE C 1 1
8 13485 1 1 92 ILE CA C 12.270 22.430 -10.168 1.00 . A A . 92 ILE CA 1 1
8 13486 1 1 92 ILE CB C 13.479 21.765 -10.852 1.00 . A A . 92 ILE CB 1 1
8 13487 1 1 92 ILE CD1 C 15.849 22.479 -11.448 1.00 . A A . 92 ILE CD1 1 1
8 13488 1 1 92 ILE CG1 C 14.377 22.826 -11.493 1.00 . A A . 92 ILE CG1 1 1
8 13489 1 1 92 ILE CG2 C 13.011 20.759 -11.893 1.00 . A A . 92 ILE CG2 1 1
8 13490 1 1 92 ILE H H 11.345 20.590 -9.680 1.00 . A A . 92 ILE H 1 1
8 13491 1 1 92 ILE HA H 12.634 23.226 -9.533 1.00 . A A . 92 ILE HA 1 1
8 13492 1 1 92 ILE HB H 14.043 21.233 -10.101 1.00 . A A . 92 ILE HB 1 1
8 13493 1 1 92 ILE HD11 H 16.434 23.373 -11.612 1.00 . A A . 92 ILE HD11 1 1
8 13494 1 1 92 ILE HD12 H 16.091 22.064 -10.481 1.00 . A A . 92 ILE HD12 1 1
8 13495 1 1 92 ILE HD13 H 16.073 21.757 -12.218 1.00 . A A . 92 ILE HD13 1 1
8 13496 1 1 92 ILE HG12 H 14.097 22.947 -12.528 1.00 . A A . 92 ILE HG12 1 1
8 13497 1 1 92 ILE HG13 H 14.240 23.763 -10.974 1.00 . A A . 92 ILE HG13 1 1
8 13498 1 1 92 ILE HG21 H 12.787 21.275 -12.816 1.00 . A A . 92 ILE HG21 1 1
8 13499 1 1 92 ILE HG22 H 13.791 20.034 -12.068 1.00 . A A . 92 ILE HG22 1 1
8 13500 1 1 92 ILE HG23 H 12.125 20.257 -11.537 1.00 . A A . 92 ILE HG23 1 1
8 13501 1 1 92 ILE N N 11.545 21.483 -9.330 1.00 . A A . 92 ILE N 1 1
8 13502 1 1 92 ILE O O 11.604 24.129 -11.726 1.00 . A A . 92 ILE O 1 1
8 13503 1 1 93 GLU C C 8.435 23.819 -12.029 1.00 . A A . 93 GLU C 1 1
8 13504 1 1 93 GLU CA C 9.364 22.751 -12.599 1.00 . A A . 93 GLU CA 1 1
8 13505 1 1 93 GLU CB C 8.542 21.575 -13.131 1.00 . A A . 93 GLU CB 1 1
8 13506 1 1 93 GLU CD C 6.193 21.707 -12.212 1.00 . A A . 93 GLU CD 1 1
8 13507 1 1 93 GLU CG C 7.545 21.025 -12.125 1.00 . A A . 93 GLU CG 1 1
8 13508 1 1 93 GLU H H 10.170 21.422 -11.162 1.00 . A A . 93 GLU H 1 1
8 13509 1 1 93 GLU HA H 9.929 23.181 -13.413 1.00 . A A . 93 GLU HA 1 1
8 13510 1 1 93 GLU HB2 H 7.998 21.899 -14.007 1.00 . A A . 93 GLU HB2 1 1
8 13511 1 1 93 GLU HB3 H 9.216 20.779 -13.411 1.00 . A A . 93 GLU HB3 1 1
8 13512 1 1 93 GLU HG2 H 7.411 19.970 -12.310 1.00 . A A . 93 GLU HG2 1 1
8 13513 1 1 93 GLU HG3 H 7.940 21.168 -11.131 1.00 . A A . 93 GLU HG3 1 1
8 13514 1 1 93 GLU N N 10.311 22.293 -11.590 1.00 . A A . 93 GLU N 1 1
8 13515 1 1 93 GLU O O 7.633 24.410 -12.752 1.00 . A A . 93 GLU O 1 1
8 13516 1 1 93 GLU OE1 O 5.468 21.462 -13.199 1.00 . A A . 93 GLU OE1 1 1
8 13517 1 1 93 GLU OE2 O 5.860 22.484 -11.293 1.00 . A A . 93 GLU OE2 1 1
8 13518 1 1 94 ALA C C 8.086 26.465 -10.510 1.00 . A A . 94 ALA C 1 1
8 13519 1 1 94 ALA CA C 7.720 25.055 -10.058 1.00 . A A . 94 ALA CA 1 1
8 13520 1 1 94 ALA CB C 7.858 24.930 -8.548 1.00 . A A . 94 ALA CB 1 1
8 13521 1 1 94 ALA H H 9.205 23.555 -10.203 1.00 . A A . 94 ALA H 1 1
8 13522 1 1 94 ALA HA H 6.689 24.861 -10.318 1.00 . A A . 94 ALA HA 1 1
8 13523 1 1 94 ALA HB1 H 7.619 23.920 -8.249 1.00 . A A . 94 ALA HB1 1 1
8 13524 1 1 94 ALA HB2 H 8.873 25.161 -8.260 1.00 . A A . 94 ALA HB2 1 1
8 13525 1 1 94 ALA HB3 H 7.181 25.619 -8.067 1.00 . A A . 94 ALA HB3 1 1
8 13526 1 1 94 ALA N N 8.548 24.059 -10.727 1.00 . A A . 94 ALA N 1 1
8 13527 1 1 94 ALA O O 7.227 27.227 -10.956 1.00 . A A . 94 ALA O 1 1
8 13528 1 1 95 ILE C C 9.522 28.409 -12.251 1.00 . A A . 95 ILE C 1 1
8 13529 1 1 95 ILE CA C 9.843 28.125 -10.787 1.00 . A A . 95 ILE CA 1 1
8 13530 1 1 95 ILE CB C 11.361 28.262 -10.570 1.00 . A A . 95 ILE CB 1 1
8 13531 1 1 95 ILE CD1 C 12.531 27.943 -12.808 1.00 . A A . 95 ILE CD1 1 1
8 13532 1 1 95 ILE CG1 C 12.119 27.310 -11.497 1.00 . A A . 95 ILE CG1 1 1
8 13533 1 1 95 ILE CG2 C 11.715 27.987 -9.116 1.00 . A A . 95 ILE CG2 1 1
8 13534 1 1 95 ILE H H 10.001 26.156 -10.029 1.00 . A A . 95 ILE H 1 1
8 13535 1 1 95 ILE HA H 9.343 28.859 -10.172 1.00 . A A . 95 ILE HA 1 1
8 13536 1 1 95 ILE HB H 11.645 29.278 -10.799 1.00 . A A . 95 ILE HB 1 1
8 13537 1 1 95 ILE HD11 H 13.605 28.064 -12.827 1.00 . A A . 95 ILE HD11 1 1
8 13538 1 1 95 ILE HD12 H 12.227 27.307 -13.627 1.00 . A A . 95 ILE HD12 1 1
8 13539 1 1 95 ILE HD13 H 12.059 28.908 -12.906 1.00 . A A . 95 ILE HD13 1 1
8 13540 1 1 95 ILE HG12 H 13.013 26.968 -11.000 1.00 . A A . 95 ILE HG12 1 1
8 13541 1 1 95 ILE HG13 H 11.490 26.460 -11.721 1.00 . A A . 95 ILE HG13 1 1
8 13542 1 1 95 ILE HG21 H 11.226 28.713 -8.483 1.00 . A A . 95 ILE HG21 1 1
8 13543 1 1 95 ILE HG22 H 11.384 26.996 -8.847 1.00 . A A . 95 ILE HG22 1 1
8 13544 1 1 95 ILE HG23 H 12.784 28.058 -8.986 1.00 . A A . 95 ILE HG23 1 1
8 13545 1 1 95 ILE N N 9.364 26.806 -10.391 1.00 . A A . 95 ILE N 1 1
8 13546 1 1 95 ILE O O 9.298 29.556 -12.637 1.00 . A A . 95 ILE O 1 1
8 13547 1 1 96 ARG C C 7.768 27.947 -14.700 1.00 . A A . 96 ARG C 1 1
8 13548 1 1 96 ARG CA C 9.208 27.491 -14.483 1.00 . A A . 96 ARG CA 1 1
8 13549 1 1 96 ARG CB C 9.448 26.163 -15.204 1.00 . A A . 96 ARG CB 1 1
8 13550 1 1 96 ARG CD C 9.305 24.844 -17.338 1.00 . A A . 96 ARG CD 1 1
8 13551 1 1 96 ARG CG C 9.066 26.192 -16.675 1.00 . A A . 96 ARG CG 1 1
8 13552 1 1 96 ARG CZ C 10.630 25.365 -19.342 1.00 . A A . 96 ARG CZ 1 1
8 13553 1 1 96 ARG H H 9.689 26.466 -12.695 1.00 . A A . 96 ARG H 1 1
8 13554 1 1 96 ARG HA H 9.874 28.237 -14.890 1.00 . A A . 96 ARG HA 1 1
8 13555 1 1 96 ARG HB2 H 10.495 25.911 -15.131 1.00 . A A . 96 ARG HB2 1 1
8 13556 1 1 96 ARG HB3 H 8.866 25.394 -14.719 1.00 . A A . 96 ARG HB3 1 1
8 13557 1 1 96 ARG HD2 H 10.188 24.397 -16.908 1.00 . A A . 96 ARG HD2 1 1
8 13558 1 1 96 ARG HD3 H 8.452 24.210 -17.150 1.00 . A A . 96 ARG HD3 1 1
8 13559 1 1 96 ARG HE H 8.733 24.749 -19.359 1.00 . A A . 96 ARG HE 1 1
8 13560 1 1 96 ARG HG2 H 8.019 26.443 -16.762 1.00 . A A . 96 ARG HG2 1 1
8 13561 1 1 96 ARG HG3 H 9.661 26.941 -17.177 1.00 . A A . 96 ARG HG3 1 1
8 13562 1 1 96 ARG HH11 H 11.608 25.604 -17.591 1.00 . A A . 96 ARG HH11 1 1
8 13563 1 1 96 ARG HH12 H 12.531 25.967 -19.011 1.00 . A A . 96 ARG HH12 1 1
8 13564 1 1 96 ARG HH21 H 9.938 25.225 -21.236 1.00 . A A . 96 ARG HH21 1 1
8 13565 1 1 96 ARG HH22 H 11.580 25.752 -21.084 1.00 . A A . 96 ARG HH22 1 1
8 13566 1 1 96 ARG N N 9.502 27.356 -13.061 1.00 . A A . 96 ARG N 1 1
8 13567 1 1 96 ARG NE N 9.493 24.970 -18.781 1.00 . A A . 96 ARG NE 1 1
8 13568 1 1 96 ARG NH1 N 11.675 25.671 -18.586 1.00 . A A . 96 ARG NH1 1 1
8 13569 1 1 96 ARG NH2 N 10.724 25.455 -20.663 1.00 . A A . 96 ARG NH2 1 1
8 13570 1 1 96 ARG O O 7.437 28.518 -15.739 1.00 . A A . 96 ARG O 1 1
8 13571 1 1 97 ARG C C 5.264 29.393 -13.070 1.00 . A A . 97 ARG C 1 1
8 13572 1 1 97 ARG CA C 5.512 28.074 -13.795 1.00 . A A . 97 ARG CA 1 1
8 13573 1 1 97 ARG CB C 4.627 26.978 -13.199 1.00 . A A . 97 ARG CB 1 1
8 13574 1 1 97 ARG CD C 2.783 25.344 -13.696 1.00 . A A . 97 ARG CD 1 1
8 13575 1 1 97 ARG CG C 3.358 26.719 -13.995 1.00 . A A . 97 ARG CG 1 1
8 13576 1 1 97 ARG CZ C 0.724 25.210 -15.032 1.00 . A A . 97 ARG CZ 1 1
8 13577 1 1 97 ARG H H 7.240 27.233 -12.908 1.00 . A A . 97 ARG H 1 1
8 13578 1 1 97 ARG HA H 5.263 28.197 -14.838 1.00 . A A . 97 ARG HA 1 1
8 13579 1 1 97 ARG HB2 H 5.192 26.058 -13.156 1.00 . A A . 97 ARG HB2 1 1
8 13580 1 1 97 ARG HB3 H 4.345 27.265 -12.197 1.00 . A A . 97 ARG HB3 1 1
8 13581 1 1 97 ARG HD2 H 3.598 24.660 -13.513 1.00 . A A . 97 ARG HD2 1 1
8 13582 1 1 97 ARG HD3 H 2.165 25.411 -12.813 1.00 . A A . 97 ARG HD3 1 1
8 13583 1 1 97 ARG HE H 2.392 24.182 -15.403 1.00 . A A . 97 ARG HE 1 1
8 13584 1 1 97 ARG HG2 H 2.624 27.468 -13.737 1.00 . A A . 97 ARG HG2 1 1
8 13585 1 1 97 ARG HG3 H 3.586 26.784 -15.048 1.00 . A A . 97 ARG HG3 1 1
8 13586 1 1 97 ARG HH11 H 0.638 26.478 -13.461 1.00 . A A . 97 ARG HH11 1 1
8 13587 1 1 97 ARG HH12 H -0.807 26.375 -14.411 1.00 . A A . 97 ARG HH12 1 1
8 13588 1 1 97 ARG HH21 H 0.495 24.037 -16.662 1.00 . A A . 97 ARG HH21 1 1
8 13589 1 1 97 ARG HH22 H -0.888 24.985 -16.231 1.00 . A A . 97 ARG HH22 1 1
8 13590 1 1 97 ARG N N 6.917 27.691 -13.712 1.00 . A A . 97 ARG N 1 1
8 13591 1 1 97 ARG NE N 1.977 24.835 -14.803 1.00 . A A . 97 ARG NE 1 1
8 13592 1 1 97 ARG NH1 N 0.136 26.093 -14.236 1.00 . A A . 97 ARG NH1 1 1
8 13593 1 1 97 ARG NH2 N 0.055 24.703 -16.059 1.00 . A A . 97 ARG NH2 1 1
8 13594 1 1 97 ARG O O 4.392 30.170 -13.456 1.00 . A A . 97 ARG O 1 1
8 13595 1 1 98 ALA C C 6.467 32.061 -11.999 1.00 . A A . 98 ALA C 1 1
8 13596 1 1 98 ALA CA C 5.904 30.864 -11.240 1.00 . A A . 98 ALA CA 1 1
8 13597 1 1 98 ALA CB C 6.599 30.715 -9.895 1.00 . A A . 98 ALA CB 1 1
8 13598 1 1 98 ALA H H 6.716 28.981 -11.760 1.00 . A A . 98 ALA H 1 1
8 13599 1 1 98 ALA HA H 4.851 31.029 -11.057 1.00 . A A . 98 ALA HA 1 1
8 13600 1 1 98 ALA HB1 H 5.917 30.271 -9.185 1.00 . A A . 98 ALA HB1 1 1
8 13601 1 1 98 ALA HB2 H 7.466 30.080 -10.007 1.00 . A A . 98 ALA HB2 1 1
8 13602 1 1 98 ALA HB3 H 6.908 31.687 -9.540 1.00 . A A . 98 ALA HB3 1 1
8 13603 1 1 98 ALA N N 6.038 29.639 -12.018 1.00 . A A . 98 ALA N 1 1
8 13604 1 1 98 ALA O O 5.825 33.107 -12.092 1.00 . A A . 98 ALA O 1 1
8 13605 1 1 99 SER C C 7.642 33.180 -14.638 1.00 . A A . 99 SER C 1 1
8 13606 1 1 99 SER CA C 8.321 32.969 -13.288 1.00 . A A . 99 SER CA 1 1
8 13607 1 1 99 SER CB C 9.802 32.646 -13.495 1.00 . A A . 99 SER CB 1 1
8 13608 1 1 99 SER H H 8.131 31.041 -12.433 1.00 . A A . 99 SER H 1 1
8 13609 1 1 99 SER HA H 8.237 33.877 -12.710 1.00 . A A . 99 SER HA 1 1
8 13610 1 1 99 SER HB2 H 10.298 32.614 -12.537 1.00 . A A . 99 SER HB2 1 1
8 13611 1 1 99 SER HB3 H 9.894 31.685 -13.981 1.00 . A A . 99 SER HB3 1 1
8 13612 1 1 99 SER HG H 10.587 33.268 -15.179 1.00 . A A . 99 SER HG 1 1
8 13613 1 1 99 SER N N 7.670 31.899 -12.541 1.00 . A A . 99 SER N 1 1
8 13614 1 1 99 SER O O 7.870 34.185 -15.309 1.00 . A A . 99 SER O 1 1
8 13615 1 1 99 SER OG O 10.430 33.627 -14.302 1.00 . A A . 99 SER OG 1 1
8 13616 1 1 100 ASN C C 5.139 33.494 -16.313 1.00 . A A . 100 ASN C 1 1
8 13617 1 1 100 ASN CA C 6.092 32.303 -16.298 1.00 . A A . 100 ASN CA 1 1
8 13618 1 1 100 ASN CB C 5.315 31.010 -16.553 1.00 . A A . 100 ASN CB 1 1
8 13619 1 1 100 ASN CG C 5.028 30.789 -18.025 1.00 . A A . 100 ASN CG 1 1
8 13620 1 1 100 ASN H H 6.664 31.446 -14.449 1.00 . A A . 100 ASN H 1 1
8 13621 1 1 100 ASN HA H 6.824 32.433 -17.081 1.00 . A A . 100 ASN HA 1 1
8 13622 1 1 100 ASN HB2 H 5.892 30.173 -16.188 1.00 . A A . 100 ASN HB2 1 1
8 13623 1 1 100 ASN HB3 H 4.375 31.052 -16.023 1.00 . A A . 100 ASN HB3 1 1
8 13624 1 1 100 ASN HD21 H 4.329 28.967 -17.639 1.00 . A A . 100 ASN HD21 1 1
8 13625 1 1 100 ASN HD22 H 4.306 29.445 -19.300 1.00 . A A . 100 ASN HD22 1 1
8 13626 1 1 100 ASN N N 6.805 32.224 -15.028 1.00 . A A . 100 ASN N 1 1
8 13627 1 1 100 ASN ND2 N 4.501 29.615 -18.355 1.00 . A A . 100 ASN ND2 1 1
8 13628 1 1 100 ASN O O 4.862 34.069 -17.365 1.00 . A A . 100 ASN O 1 1
8 13629 1 1 100 ASN OD1 O 5.277 31.662 -18.856 1.00 . A A . 100 ASN OD1 1 1
8 13630 1 1 101 GLY C C 2.280 34.539 -14.888 1.00 . A A . 101 GLY C 1 1
8 13631 1 1 101 GLY CA C 3.723 34.981 -15.035 1.00 . A A . 101 GLY CA 1 1
8 13632 1 1 101 GLY H H 4.895 33.365 -14.330 1.00 . A A . 101 GLY H 1 1
8 13633 1 1 101 GLY HA2 H 3.995 35.578 -14.178 1.00 . A A . 101 GLY HA2 1 1
8 13634 1 1 101 GLY HA3 H 3.812 35.586 -15.926 1.00 . A A . 101 GLY HA3 1 1
8 13635 1 1 101 GLY N N 4.639 33.860 -15.136 1.00 . A A . 101 GLY N 1 1
8 13636 1 1 101 GLY O O 1.384 35.367 -14.735 1.00 . A A . 101 GLY O 1 1
8 13637 1 1 102 GLU C C 0.406 32.320 -13.358 1.00 . A A . 102 GLU C 1 1
8 13638 1 1 102 GLU CA C 0.712 32.680 -14.809 1.00 . A A . 102 GLU CA 1 1
8 13639 1 1 102 GLU CB C 0.557 31.443 -15.696 1.00 . A A . 102 GLU CB 1 1
8 13640 1 1 102 GLU CD C -0.352 32.432 -17.836 1.00 . A A . 102 GLU CD 1 1
8 13641 1 1 102 GLU CG C 0.807 31.716 -17.170 1.00 . A A . 102 GLU CG 1 1
8 13642 1 1 102 GLU H H 2.813 32.619 -15.060 1.00 . A A . 102 GLU H 1 1
8 13643 1 1 102 GLU HA H 0.013 33.435 -15.135 1.00 . A A . 102 GLU HA 1 1
8 13644 1 1 102 GLU HB2 H 1.255 30.688 -15.367 1.00 . A A . 102 GLU HB2 1 1
8 13645 1 1 102 GLU HB3 H -0.448 31.061 -15.588 1.00 . A A . 102 GLU HB3 1 1
8 13646 1 1 102 GLU HG2 H 1.691 32.328 -17.265 1.00 . A A . 102 GLU HG2 1 1
8 13647 1 1 102 GLU HG3 H 0.967 30.775 -17.675 1.00 . A A . 102 GLU HG3 1 1
8 13648 1 1 102 GLU N N 2.057 33.229 -14.936 1.00 . A A . 102 GLU N 1 1
8 13649 1 1 102 GLU O O 1.120 31.532 -12.737 1.00 . A A . 102 GLU O 1 1
8 13650 1 1 102 GLU OE1 O -1.505 31.985 -17.660 1.00 . A A . 102 GLU OE1 1 1
8 13651 1 1 102 GLU OE2 O -0.107 33.440 -18.531 1.00 . A A . 102 GLU OE2 1 1
8 13652 1 1 103 THR C C -1.207 31.151 -11.183 1.00 . A A . 103 THR C 1 1
8 13653 1 1 103 THR CA C -1.063 32.646 -11.445 1.00 . A A . 103 THR CA 1 1
8 13654 1 1 103 THR CB C -2.394 33.345 -11.107 1.00 . A A . 103 THR CB 1 1
8 13655 1 1 103 THR CG2 C -2.437 33.746 -9.640 1.00 . A A . 103 THR CG2 1 1
8 13656 1 1 103 THR H H -1.192 33.521 -13.368 1.00 . A A . 103 THR H 1 1
8 13657 1 1 103 THR HA H -0.297 33.043 -10.795 1.00 . A A . 103 THR HA 1 1
8 13658 1 1 103 THR HB H -3.204 32.656 -11.301 1.00 . A A . 103 THR HB 1 1
8 13659 1 1 103 THR HG1 H -2.056 35.235 -11.560 1.00 . A A . 103 THR HG1 1 1
8 13660 1 1 103 THR HG21 H -3.323 34.335 -9.455 1.00 . A A . 103 THR HG21 1 1
8 13661 1 1 103 THR HG22 H -1.560 34.329 -9.400 1.00 . A A . 103 THR HG22 1 1
8 13662 1 1 103 THR HG23 H -2.459 32.859 -9.025 1.00 . A A . 103 THR HG23 1 1
8 13663 1 1 103 THR N N -0.662 32.903 -12.822 1.00 . A A . 103 THR N 1 1
8 13664 1 1 103 THR O O -1.560 30.385 -12.081 1.00 . A A . 103 THR O 1 1
8 13665 1 1 103 THR OG1 O -2.560 34.505 -11.930 1.00 . A A . 103 THR OG1 1 1
8 13666 1 1 104 LEU C C -2.243 29.100 -8.674 1.00 . A A . 104 LEU C 1 1
8 13667 1 1 104 LEU CA C -1.032 29.337 -9.570 1.00 . A A . 104 LEU CA 1 1
8 13668 1 1 104 LEU CB C 0.243 28.891 -8.852 1.00 . A A . 104 LEU CB 1 1
8 13669 1 1 104 LEU CD1 C 2.721 29.056 -8.506 1.00 . A A . 104 LEU CD1 1 1
8 13670 1 1 104 LEU CD2 C 1.784 29.025 -10.825 1.00 . A A . 104 LEU CD2 1 1
8 13671 1 1 104 LEU CG C 1.553 29.470 -9.388 1.00 . A A . 104 LEU CG 1 1
8 13672 1 1 104 LEU H H -0.656 31.399 -9.278 1.00 . A A . 104 LEU H 1 1
8 13673 1 1 104 LEU HA H -1.148 28.757 -10.473 1.00 . A A . 104 LEU HA 1 1
8 13674 1 1 104 LEU HB2 H 0.156 29.177 -7.815 1.00 . A A . 104 LEU HB2 1 1
8 13675 1 1 104 LEU HB3 H 0.303 27.814 -8.923 1.00 . A A . 104 LEU HB3 1 1
8 13676 1 1 104 LEU HD11 H 3.639 29.449 -8.915 1.00 . A A . 104 LEU HD11 1 1
8 13677 1 1 104 LEU HD12 H 2.777 27.978 -8.466 1.00 . A A . 104 LEU HD12 1 1
8 13678 1 1 104 LEU HD13 H 2.574 29.445 -7.509 1.00 . A A . 104 LEU HD13 1 1
8 13679 1 1 104 LEU HD21 H 1.543 27.977 -10.920 1.00 . A A . 104 LEU HD21 1 1
8 13680 1 1 104 LEU HD22 H 2.820 29.182 -11.088 1.00 . A A . 104 LEU HD22 1 1
8 13681 1 1 104 LEU HD23 H 1.154 29.602 -11.486 1.00 . A A . 104 LEU HD23 1 1
8 13682 1 1 104 LEU HG H 1.494 30.550 -9.376 1.00 . A A . 104 LEU HG 1 1
8 13683 1 1 104 LEU N N -0.932 30.742 -9.950 1.00 . A A . 104 LEU N 1 1
8 13684 1 1 104 LEU O O -2.875 30.046 -8.206 1.00 . A A . 104 LEU O 1 1
8 13685 1 1 105 GLU C C -3.624 28.189 -6.252 1.00 . A A . 105 GLU C 1 1
8 13686 1 1 105 GLU CA C -3.693 27.470 -7.596 1.00 . A A . 105 GLU CA 1 1
8 13687 1 1 105 GLU CB C -3.733 25.956 -7.375 1.00 . A A . 105 GLU CB 1 1
8 13688 1 1 105 GLU CD C -2.769 23.965 -6.156 1.00 . A A . 105 GLU CD 1 1
8 13689 1 1 105 GLU CG C -2.640 25.447 -6.450 1.00 . A A . 105 GLU CG 1 1
8 13690 1 1 105 GLU H H -2.016 27.120 -8.839 1.00 . A A . 105 GLU H 1 1
8 13691 1 1 105 GLU HA H -4.595 27.773 -8.107 1.00 . A A . 105 GLU HA 1 1
8 13692 1 1 105 GLU HB2 H -4.689 25.691 -6.950 1.00 . A A . 105 GLU HB2 1 1
8 13693 1 1 105 GLU HB3 H -3.625 25.463 -8.330 1.00 . A A . 105 GLU HB3 1 1
8 13694 1 1 105 GLU HG2 H -1.682 25.624 -6.914 1.00 . A A . 105 GLU HG2 1 1
8 13695 1 1 105 GLU HG3 H -2.693 25.990 -5.518 1.00 . A A . 105 GLU HG3 1 1
8 13696 1 1 105 GLU N N -2.558 27.830 -8.437 1.00 . A A . 105 GLU N 1 1
8 13697 1 1 105 GLU O O -2.541 28.503 -5.758 1.00 . A A . 105 GLU O 1 1
8 13698 1 1 105 GLU OE1 O -2.961 23.185 -7.113 1.00 . A A . 105 GLU OE1 1 1
8 13699 1 1 105 GLU OE2 O -2.677 23.585 -4.970 1.00 . A A . 105 GLU OE2 1 1
8 13700 1 1 106 LYS C C -4.028 28.400 -3.328 1.00 . A A . 106 LYS C 1 1
8 13701 1 1 106 LYS CA C -4.862 29.128 -4.378 1.00 . A A . 106 LYS CA 1 1
8 13702 1 1 106 LYS CB C -6.316 29.225 -3.912 1.00 . A A . 106 LYS CB 1 1
8 13703 1 1 106 LYS CD C -8.419 27.859 -3.762 1.00 . A A . 106 LYS CD 1 1
8 13704 1 1 106 LYS CE C -9.162 28.730 -2.761 1.00 . A A . 106 LYS CE 1 1
8 13705 1 1 106 LYS CG C -6.919 27.887 -3.519 1.00 . A A . 106 LYS CG 1 1
8 13706 1 1 106 LYS H H -5.618 28.171 -6.108 1.00 . A A . 106 LYS H 1 1
8 13707 1 1 106 LYS HA H -4.467 30.124 -4.506 1.00 . A A . 106 LYS HA 1 1
8 13708 1 1 106 LYS HB2 H -6.365 29.883 -3.057 1.00 . A A . 106 LYS HB2 1 1
8 13709 1 1 106 LYS HB3 H -6.911 29.643 -4.711 1.00 . A A . 106 LYS HB3 1 1
8 13710 1 1 106 LYS HD2 H -8.621 28.223 -4.758 1.00 . A A . 106 LYS HD2 1 1
8 13711 1 1 106 LYS HD3 H -8.770 26.841 -3.670 1.00 . A A . 106 LYS HD3 1 1
8 13712 1 1 106 LYS HE2 H -8.778 28.529 -1.773 1.00 . A A . 106 LYS HE2 1 1
8 13713 1 1 106 LYS HE3 H -8.991 29.767 -3.010 1.00 . A A . 106 LYS HE3 1 1
8 13714 1 1 106 LYS HG2 H -6.456 27.107 -4.105 1.00 . A A . 106 LYS HG2 1 1
8 13715 1 1 106 LYS HG3 H -6.730 27.712 -2.469 1.00 . A A . 106 LYS HG3 1 1
8 13716 1 1 106 LYS HZ1 H -11.033 28.648 -1.834 1.00 . A A . 106 LYS HZ1 1 1
8 13717 1 1 106 LYS HZ2 H -10.807 27.472 -3.030 1.00 . A A . 106 LYS HZ2 1 1
8 13718 1 1 106 LYS HZ3 H -11.096 29.080 -3.469 1.00 . A A . 106 LYS HZ3 1 1
8 13719 1 1 106 LYS N N -4.788 28.447 -5.665 1.00 . A A . 106 LYS N 1 1
8 13720 1 1 106 LYS NZ N -10.627 28.464 -2.774 1.00 . A A . 106 LYS NZ 1 1
8 13721 1 1 106 LYS O O -3.483 27.328 -3.590 1.00 . A A . 106 LYS O 1 1
8 13722 1 1 107 ILE C C -3.982 27.325 -0.329 1.00 . A A . 107 ILE C 1 1
8 13723 1 1 107 ILE CA C -3.169 28.395 -1.052 1.00 . A A . 107 ILE CA 1 1
8 13724 1 1 107 ILE CB C -2.720 29.459 -0.033 1.00 . A A . 107 ILE CB 1 1
8 13725 1 1 107 ILE CD1 C -0.710 30.084 -1.463 1.00 . A A . 107 ILE CD1 1 1
8 13726 1 1 107 ILE CG1 C -1.943 30.573 -0.736 1.00 . A A . 107 ILE CG1 1 1
8 13727 1 1 107 ILE CG2 C -1.873 28.822 1.059 1.00 . A A . 107 ILE CG2 1 1
8 13728 1 1 107 ILE H H -4.392 29.843 -1.993 1.00 . A A . 107 ILE H 1 1
8 13729 1 1 107 ILE HA H -2.288 27.936 -1.476 1.00 . A A . 107 ILE HA 1 1
8 13730 1 1 107 ILE HB H -3.601 29.879 0.427 1.00 . A A . 107 ILE HB 1 1
8 13731 1 1 107 ILE HD11 H -1.007 29.459 -2.293 1.00 . A A . 107 ILE HD11 1 1
8 13732 1 1 107 ILE HD12 H -0.151 30.931 -1.834 1.00 . A A . 107 ILE HD12 1 1
8 13733 1 1 107 ILE HD13 H -0.094 29.513 -0.785 1.00 . A A . 107 ILE HD13 1 1
8 13734 1 1 107 ILE HG12 H -2.585 31.052 -1.458 1.00 . A A . 107 ILE HG12 1 1
8 13735 1 1 107 ILE HG13 H -1.629 31.301 -0.002 1.00 . A A . 107 ILE HG13 1 1
8 13736 1 1 107 ILE HG21 H -0.987 29.418 1.221 1.00 . A A . 107 ILE HG21 1 1
8 13737 1 1 107 ILE HG22 H -2.444 28.773 1.974 1.00 . A A . 107 ILE HG22 1 1
8 13738 1 1 107 ILE HG23 H -1.587 27.826 0.758 1.00 . A A . 107 ILE HG23 1 1
8 13739 1 1 107 ILE N N -3.935 28.989 -2.141 1.00 . A A . 107 ILE N 1 1
8 13740 1 1 107 ILE O O -5.104 27.575 0.113 1.00 . A A . 107 ILE O 1 1
8 13741 1 1 108 THR C C -3.646 24.925 1.920 1.00 . A A . 108 THR C 1 1
8 13742 1 1 108 THR CA C -4.076 25.025 0.460 1.00 . A A . 108 THR CA 1 1
8 13743 1 1 108 THR CB C -3.785 23.685 -0.242 1.00 . A A . 108 THR CB 1 1
8 13744 1 1 108 THR CG2 C -2.313 23.321 -0.123 1.00 . A A . 108 THR CG2 1 1
8 13745 1 1 108 THR H H -2.511 25.996 -0.583 1.00 . A A . 108 THR H 1 1
8 13746 1 1 108 THR HA H -5.140 25.205 0.420 1.00 . A A . 108 THR HA 1 1
8 13747 1 1 108 THR HB H -4.033 23.784 -1.289 1.00 . A A . 108 THR HB 1 1
8 13748 1 1 108 THR HG1 H -4.280 22.461 1.223 1.00 . A A . 108 THR HG1 1 1
8 13749 1 1 108 THR HG21 H -1.896 23.183 -1.109 1.00 . A A . 108 THR HG21 1 1
8 13750 1 1 108 THR HG22 H -2.213 22.405 0.440 1.00 . A A . 108 THR HG22 1 1
8 13751 1 1 108 THR HG23 H -1.785 24.115 0.384 1.00 . A A . 108 THR HG23 1 1
8 13752 1 1 108 THR N N -3.406 26.133 -0.210 1.00 . A A . 108 THR N 1 1
8 13753 1 1 108 THR O O -3.618 23.837 2.494 1.00 . A A . 108 THR O 1 1
8 13754 1 1 108 THR OG1 O -4.586 22.647 0.332 1.00 . A A . 108 THR OG1 1 1
8 13755 1 1 109 ASN C C -4.055 25.820 4.844 1.00 . A A . 109 ASN C 1 1
8 13756 1 1 109 ASN CA C -2.886 26.106 3.907 1.00 . A A . 109 ASN CA 1 1
8 13757 1 1 109 ASN CB C -2.276 27.471 4.236 1.00 . A A . 109 ASN CB 1 1
8 13758 1 1 109 ASN CG C -1.775 27.550 5.665 1.00 . A A . 109 ASN CG 1 1
8 13759 1 1 109 ASN H H -3.357 26.901 2.003 1.00 . A A . 109 ASN H 1 1
8 13760 1 1 109 ASN HA H -2.134 25.344 4.045 1.00 . A A . 109 ASN HA 1 1
8 13761 1 1 109 ASN HB2 H -1.444 27.656 3.572 1.00 . A A . 109 ASN HB2 1 1
8 13762 1 1 109 ASN HB3 H -3.023 28.236 4.092 1.00 . A A . 109 ASN HB3 1 1
8 13763 1 1 109 ASN HD21 H -3.147 28.924 6.096 1.00 . A A . 109 ASN HD21 1 1
8 13764 1 1 109 ASN HD22 H -2.100 28.474 7.395 1.00 . A A . 109 ASN HD22 1 1
8 13765 1 1 109 ASN N N -3.314 26.066 2.513 1.00 . A A . 109 ASN N 1 1
8 13766 1 1 109 ASN ND2 N -2.404 28.402 6.466 1.00 . A A . 109 ASN ND2 1 1
8 13767 1 1 109 ASN O O -4.691 26.740 5.358 1.00 . A A . 109 ASN O 1 1
8 13768 1 1 109 ASN OD1 O -0.833 26.854 6.044 1.00 . A A . 109 ASN OD1 1 1
8 13769 1 1 110 SER C C -5.031 22.919 6.773 1.00 . A A . 110 SER C 1 1
8 13770 1 1 110 SER CA C -5.428 24.130 5.933 1.00 . A A . 110 SER CA 1 1
8 13771 1 1 110 SER CB C -6.673 23.806 5.106 1.00 . A A . 110 SER CB 1 1
8 13772 1 1 110 SER H H -3.789 23.851 4.622 1.00 . A A . 110 SER H 1 1
8 13773 1 1 110 SER HA H -5.650 24.955 6.594 1.00 . A A . 110 SER HA 1 1
8 13774 1 1 110 SER HB2 H -7.494 23.579 5.769 1.00 . A A . 110 SER HB2 1 1
8 13775 1 1 110 SER HB3 H -6.929 24.659 4.495 1.00 . A A . 110 SER HB3 1 1
8 13776 1 1 110 SER HG H -6.878 22.837 3.415 1.00 . A A . 110 SER HG 1 1
8 13777 1 1 110 SER N N -4.333 24.538 5.061 1.00 . A A . 110 SER N 1 1
8 13778 1 1 110 SER O O -4.074 22.215 6.452 1.00 . A A . 110 SER O 1 1
8 13779 1 1 110 SER OG O -6.447 22.691 4.261 1.00 . A A . 110 SER OG 1 1
8 13780 1 1 111 ARG C C -6.784 20.806 9.069 1.00 . A A . 111 ARG C 1 1
8 13781 1 1 111 ARG CA C -5.501 21.561 8.736 1.00 . A A . 111 ARG CA 1 1
8 13782 1 1 111 ARG CB C -4.835 22.050 10.024 1.00 . A A . 111 ARG CB 1 1
8 13783 1 1 111 ARG CD C -4.648 24.556 10.040 1.00 . A A . 111 ARG CD 1 1
8 13784 1 1 111 ARG CG C -5.418 23.350 10.554 1.00 . A A . 111 ARG CG 1 1
8 13785 1 1 111 ARG CZ C -3.319 25.170 12.015 1.00 . A A . 111 ARG CZ 1 1
8 13786 1 1 111 ARG H H -6.524 23.282 8.052 1.00 . A A . 111 ARG H 1 1
8 13787 1 1 111 ARG HA H -4.825 20.891 8.225 1.00 . A A . 111 ARG HA 1 1
8 13788 1 1 111 ARG HB2 H -4.951 21.292 10.785 1.00 . A A . 111 ARG HB2 1 1
8 13789 1 1 111 ARG HB3 H -3.783 22.202 9.836 1.00 . A A . 111 ARG HB3 1 1
8 13790 1 1 111 ARG HD2 H -4.434 24.410 8.992 1.00 . A A . 111 ARG HD2 1 1
8 13791 1 1 111 ARG HD3 H -5.261 25.436 10.163 1.00 . A A . 111 ARG HD3 1 1
8 13792 1 1 111 ARG HE H -2.559 24.556 10.276 1.00 . A A . 111 ARG HE 1 1
8 13793 1 1 111 ARG HG2 H -6.446 23.430 10.234 1.00 . A A . 111 ARG HG2 1 1
8 13794 1 1 111 ARG HG3 H -5.374 23.339 11.633 1.00 . A A . 111 ARG HG3 1 1
8 13795 1 1 111 ARG HH11 H -5.319 25.325 12.254 1.00 . A A . 111 ARG HH11 1 1
8 13796 1 1 111 ARG HH12 H -4.371 25.754 13.639 1.00 . A A . 111 ARG HH12 1 1
8 13797 1 1 111 ARG HH21 H -1.300 25.119 12.093 1.00 . A A . 111 ARG HH21 1 1
8 13798 1 1 111 ARG HH22 H -2.085 25.637 13.546 1.00 . A A . 111 ARG HH22 1 1
8 13799 1 1 111 ARG N N -5.774 22.685 7.849 1.00 . A A . 111 ARG N 1 1
8 13800 1 1 111 ARG NE N -3.390 24.749 10.757 1.00 . A A . 111 ARG NE 1 1
8 13801 1 1 111 ARG NH1 N -4.427 25.439 12.692 1.00 . A A . 111 ARG NH1 1 1
8 13802 1 1 111 ARG NH2 N -2.138 25.321 12.600 1.00 . A A . 111 ARG NH2 1 1
8 13803 1 1 111 ARG O O -7.890 21.337 8.968 1.00 . A A . 111 ARG O 1 1
8 13804 1 1 112 PRO C C -8.444 19.120 11.127 1.00 . A A . 112 PRO C 1 1
8 13805 1 1 112 PRO CA C -7.772 18.681 9.831 1.00 . A A . 112 PRO CA 1 1
8 13806 1 1 112 PRO CB C -7.136 17.298 10.000 1.00 . A A . 112 PRO CB 1 1
8 13807 1 1 112 PRO CD C -5.347 18.837 9.618 1.00 . A A . 112 PRO CD 1 1
8 13808 1 1 112 PRO CG C -5.715 17.575 10.349 1.00 . A A . 112 PRO CG 1 1
8 13809 1 1 112 PRO HA H -8.506 18.647 9.039 1.00 . A A . 112 PRO HA 1 1
8 13810 1 1 112 PRO HB2 H -7.641 16.762 10.791 1.00 . A A . 112 PRO HB2 1 1
8 13811 1 1 112 PRO HB3 H -7.216 16.747 9.075 1.00 . A A . 112 PRO HB3 1 1
8 13812 1 1 112 PRO HD2 H -4.654 19.423 10.203 1.00 . A A . 112 PRO HD2 1 1
8 13813 1 1 112 PRO HD3 H -4.926 18.605 8.652 1.00 . A A . 112 PRO HD3 1 1
8 13814 1 1 112 PRO HG2 H -5.619 17.717 11.414 1.00 . A A . 112 PRO HG2 1 1
8 13815 1 1 112 PRO HG3 H -5.091 16.757 10.020 1.00 . A A . 112 PRO HG3 1 1
8 13816 1 1 112 PRO N N -6.636 19.536 9.475 1.00 . A A . 112 PRO N 1 1
8 13817 1 1 112 PRO O O -7.919 19.940 11.880 1.00 . A A . 112 PRO O 1 1
8 13818 1 1 113 PRO C C -9.751 18.333 13.867 1.00 . A A . 113 PRO C 1 1
8 13819 1 1 113 PRO CA C -10.404 18.881 12.602 1.00 . A A . 113 PRO CA 1 1
8 13820 1 1 113 PRO CB C -11.750 18.197 12.356 1.00 . A A . 113 PRO CB 1 1
8 13821 1 1 113 PRO CD C -10.320 17.577 10.543 1.00 . A A . 113 PRO CD 1 1
8 13822 1 1 113 PRO CG C -11.443 17.084 11.413 1.00 . A A . 113 PRO CG 1 1
8 13823 1 1 113 PRO HA H -10.553 19.946 12.708 1.00 . A A . 113 PRO HA 1 1
8 13824 1 1 113 PRO HB2 H -12.145 17.825 13.291 1.00 . A A . 113 PRO HB2 1 1
8 13825 1 1 113 PRO HB3 H -12.443 18.902 11.921 1.00 . A A . 113 PRO HB3 1 1
8 13826 1 1 113 PRO HD2 H -9.659 16.764 10.283 1.00 . A A . 113 PRO HD2 1 1
8 13827 1 1 113 PRO HD3 H -10.712 18.046 9.652 1.00 . A A . 113 PRO HD3 1 1
8 13828 1 1 113 PRO HG2 H -11.133 16.210 11.965 1.00 . A A . 113 PRO HG2 1 1
8 13829 1 1 113 PRO HG3 H -12.312 16.862 10.813 1.00 . A A . 113 PRO HG3 1 1
8 13830 1 1 113 PRO N N -9.634 18.562 11.396 1.00 . A A . 113 PRO N 1 1
8 13831 1 1 113 PRO O O -8.966 17.386 13.812 1.00 . A A . 113 PRO O 1 1
8 13832 1 1 114 CYS C C -9.911 17.060 16.587 1.00 . A A . 114 CYS C 1 1
8 13833 1 1 114 CYS CA C -9.528 18.505 16.284 1.00 . A A . 114 CYS CA 1 1
8 13834 1 1 114 CYS CB C -10.016 19.421 17.408 1.00 . A A . 114 CYS CB 1 1
8 13835 1 1 114 CYS H H -10.714 19.683 14.985 1.00 . A A . 114 CYS H 1 1
8 13836 1 1 114 CYS HA H -8.453 18.573 16.218 1.00 . A A . 114 CYS HA 1 1
8 13837 1 1 114 CYS HB2 H -11.051 19.674 17.232 1.00 . A A . 114 CYS HB2 1 1
8 13838 1 1 114 CYS HB3 H -9.935 18.898 18.349 1.00 . A A . 114 CYS HB3 1 1
8 13839 1 1 114 CYS HG H -8.531 21.221 16.381 1.00 . A A . 114 CYS HG 1 1
8 13840 1 1 114 CYS N N -10.082 18.933 15.005 1.00 . A A . 114 CYS N 1 1
8 13841 1 1 114 CYS O O -11.052 16.773 16.951 1.00 . A A . 114 CYS O 1 1
8 13842 1 1 114 CYS SG S -9.091 20.968 17.553 1.00 . A A . 114 CYS SG 1 1
8 13843 1 1 115 VAL C C -8.061 14.133 17.517 1.00 . A A . 115 VAL C 1 1
8 13844 1 1 115 VAL CA C -9.189 14.738 16.688 1.00 . A A . 115 VAL CA 1 1
8 13845 1 1 115 VAL CB C -9.327 13.946 15.375 1.00 . A A . 115 VAL CB 1 1
8 13846 1 1 115 VAL CG1 C -10.418 14.546 14.501 1.00 . A A . 115 VAL CG1 1 1
8 13847 1 1 115 VAL CG2 C -7.999 13.909 14.633 1.00 . A A . 115 VAL CG2 1 1
8 13848 1 1 115 VAL H H -8.063 16.444 16.140 1.00 . A A . 115 VAL H 1 1
8 13849 1 1 115 VAL HA H -10.115 14.649 17.237 1.00 . A A . 115 VAL HA 1 1
8 13850 1 1 115 VAL HB H -9.608 12.932 15.618 1.00 . A A . 115 VAL HB 1 1
8 13851 1 1 115 VAL HG11 H -11.175 14.994 15.128 1.00 . A A . 115 VAL HG11 1 1
8 13852 1 1 115 VAL HG12 H -9.990 15.299 13.857 1.00 . A A . 115 VAL HG12 1 1
8 13853 1 1 115 VAL HG13 H -10.865 13.768 13.899 1.00 . A A . 115 VAL HG13 1 1
8 13854 1 1 115 VAL HG21 H -7.274 13.366 15.220 1.00 . A A . 115 VAL HG21 1 1
8 13855 1 1 115 VAL HG22 H -8.133 13.418 13.681 1.00 . A A . 115 VAL HG22 1 1
8 13856 1 1 115 VAL HG23 H -7.648 14.918 14.471 1.00 . A A . 115 VAL HG23 1 1
8 13857 1 1 115 VAL N N -8.952 16.154 16.432 1.00 . A A . 115 VAL N 1 1
8 13858 1 1 115 VAL O O -7.159 14.841 17.967 1.00 . A A . 115 VAL O 1 1
8 13859 1 1 116 ILE C C -6.763 10.773 17.861 1.00 . A A . 116 ILE C 1 1
8 13860 1 1 116 ILE CA C -7.102 12.120 18.490 1.00 . A A . 116 ILE CA 1 1
8 13861 1 1 116 ILE CB C -7.556 11.896 19.944 1.00 . A A . 116 ILE CB 1 1
8 13862 1 1 116 ILE CD1 C -8.835 9.791 20.588 1.00 . A A . 116 ILE CD1 1 1
8 13863 1 1 116 ILE CG1 C -8.904 11.172 19.974 1.00 . A A . 116 ILE CG1 1 1
8 13864 1 1 116 ILE CG2 C -7.645 13.223 20.683 1.00 . A A . 116 ILE CG2 1 1
8 13865 1 1 116 ILE H H -8.863 12.311 17.332 1.00 . A A . 116 ILE H 1 1
8 13866 1 1 116 ILE HA H -6.212 12.734 18.503 1.00 . A A . 116 ILE HA 1 1
8 13867 1 1 116 ILE HB H -6.817 11.285 20.439 1.00 . A A . 116 ILE HB 1 1
8 13868 1 1 116 ILE HD11 H -7.817 9.432 20.550 1.00 . A A . 116 ILE HD11 1 1
8 13869 1 1 116 ILE HD12 H -9.162 9.837 21.616 1.00 . A A . 116 ILE HD12 1 1
8 13870 1 1 116 ILE HD13 H -9.474 9.119 20.035 1.00 . A A . 116 ILE HD13 1 1
8 13871 1 1 116 ILE HG12 H -9.606 11.755 20.549 1.00 . A A . 116 ILE HG12 1 1
8 13872 1 1 116 ILE HG13 H -9.271 11.069 18.963 1.00 . A A . 116 ILE HG13 1 1
8 13873 1 1 116 ILE HG21 H -8.675 13.547 20.718 1.00 . A A . 116 ILE HG21 1 1
8 13874 1 1 116 ILE HG22 H -7.272 13.101 21.688 1.00 . A A . 116 ILE HG22 1 1
8 13875 1 1 116 ILE HG23 H -7.053 13.963 20.166 1.00 . A A . 116 ILE HG23 1 1
8 13876 1 1 116 ILE N N -8.119 12.821 17.716 1.00 . A A . 116 ILE N 1 1
8 13877 1 1 116 ILE O O -7.630 9.911 17.710 1.00 . A A . 116 ILE O 1 1
8 13878 1 1 117 LEU C C -5.600 8.145 17.631 1.00 . A A . 117 LEU C 1 1
8 13879 1 1 117 LEU CA C -5.043 9.354 16.886 1.00 . A A . 117 LEU CA 1 1
8 13880 1 1 117 LEU CB C -3.514 9.298 16.873 1.00 . A A . 117 LEU CB 1 1
8 13881 1 1 117 LEU CD1 C -2.635 11.183 18.272 1.00 . A A . 117 LEU CD1 1 1
8 13882 1 1 117 LEU CD2 C -3.607 9.160 19.375 1.00 . A A . 117 LEU CD2 1 1
8 13883 1 1 117 LEU CG C -2.817 9.676 18.181 1.00 . A A . 117 LEU CG 1 1
8 13884 1 1 117 LEU H H -4.853 11.321 17.643 1.00 . A A . 117 LEU H 1 1
8 13885 1 1 117 LEU HA H -5.404 9.333 15.869 1.00 . A A . 117 LEU HA 1 1
8 13886 1 1 117 LEU HB2 H -3.222 8.290 16.623 1.00 . A A . 117 LEU HB2 1 1
8 13887 1 1 117 LEU HB3 H -3.166 9.974 16.104 1.00 . A A . 117 LEU HB3 1 1
8 13888 1 1 117 LEU HD11 H -2.775 11.623 17.296 1.00 . A A . 117 LEU HD11 1 1
8 13889 1 1 117 LEU HD12 H -1.639 11.404 18.626 1.00 . A A . 117 LEU HD12 1 1
8 13890 1 1 117 LEU HD13 H -3.360 11.593 18.960 1.00 . A A . 117 LEU HD13 1 1
8 13891 1 1 117 LEU HD21 H -3.054 9.350 20.282 1.00 . A A . 117 LEU HD21 1 1
8 13892 1 1 117 LEU HD22 H -3.769 8.098 19.266 1.00 . A A . 117 LEU HD22 1 1
8 13893 1 1 117 LEU HD23 H -4.561 9.666 19.421 1.00 . A A . 117 LEU HD23 1 1
8 13894 1 1 117 LEU HG H -1.837 9.220 18.204 1.00 . A A . 117 LEU HG 1 1
8 13895 1 1 117 LEU N N -5.498 10.598 17.498 1.00 . A A . 117 LEU N 1 1
8 13896 1 1 117 LEU O O -6.361 7.356 17.072 1.00 . A A . 117 LEU O 1 1
9 13897 1 1 1 GLY C C -0.837 9.041 1.153 1.00 . A A . 1 GLY C 1 1
9 13898 1 1 1 GLY CA C -1.585 10.343 0.944 1.00 . A A . 1 GLY CA 1 1
9 13899 1 1 1 GLY H1 H -2.092 10.460 2.997 1.00 . A A . 1 GLY H1 1 1
9 13900 1 1 1 GLY HA2 H -2.233 10.241 0.087 1.00 . A A . 1 GLY HA2 1 1
9 13901 1 1 1 GLY HA3 H -0.869 11.128 0.750 1.00 . A A . 1 GLY HA3 1 1
9 13902 1 1 1 GLY N N -2.385 10.715 2.096 1.00 . A A . 1 GLY N 1 1
9 13903 1 1 1 GLY O O -1.437 8.021 1.491 1.00 . A A . 1 GLY O 1 1
9 13904 1 1 2 SER C C 2.147 7.981 2.380 1.00 . A A . 2 SER C 1 1
9 13905 1 1 2 SER CA C 1.305 7.887 1.111 1.00 . A A . 2 SER CA 1 1
9 13906 1 1 2 SER CB C 2.214 7.703 -0.105 1.00 . A A . 2 SER CB 1 1
9 13907 1 1 2 SER H H 0.896 9.919 0.680 1.00 . A A . 2 SER H 1 1
9 13908 1 1 2 SER HA H 0.649 7.033 1.191 1.00 . A A . 2 SER HA 1 1
9 13909 1 1 2 SER HB2 H 1.663 7.938 -1.003 1.00 . A A . 2 SER HB2 1 1
9 13910 1 1 2 SER HB3 H 3.063 8.367 -0.020 1.00 . A A . 2 SER HB3 1 1
9 13911 1 1 2 SER HG H 2.982 6.194 -1.090 1.00 . A A . 2 SER HG 1 1
9 13912 1 1 2 SER N N 0.476 9.075 0.949 1.00 . A A . 2 SER N 1 1
9 13913 1 1 2 SER O O 2.860 8.961 2.593 1.00 . A A . 2 SER O 1 1
9 13914 1 1 2 SER OG O 2.685 6.370 -0.195 1.00 . A A . 2 SER OG 1 1
9 13915 1 1 3 MET C C 3.843 5.796 4.448 1.00 . A A . 3 MET C 1 1
9 13916 1 1 3 MET CA C 2.812 6.920 4.467 1.00 . A A . 3 MET CA 1 1
9 13917 1 1 3 MET CB C 1.866 6.740 5.655 1.00 . A A . 3 MET CB 1 1
9 13918 1 1 3 MET CE C 1.909 9.306 8.709 1.00 . A A . 3 MET CE 1 1
9 13919 1 1 3 MET CG C 2.451 7.212 6.976 1.00 . A A . 3 MET CG 1 1
9 13920 1 1 3 MET H H 1.472 6.201 2.994 1.00 . A A . 3 MET H 1 1
9 13921 1 1 3 MET HA H 3.327 7.864 4.568 1.00 . A A . 3 MET HA 1 1
9 13922 1 1 3 MET HB2 H 0.961 7.298 5.467 1.00 . A A . 3 MET HB2 1 1
9 13923 1 1 3 MET HB3 H 1.620 5.693 5.750 1.00 . A A . 3 MET HB3 1 1
9 13924 1 1 3 MET HE1 H 2.408 9.139 9.653 1.00 . A A . 3 MET HE1 1 1
9 13925 1 1 3 MET HE2 H 2.623 9.662 7.982 1.00 . A A . 3 MET HE2 1 1
9 13926 1 1 3 MET HE3 H 1.129 10.042 8.838 1.00 . A A . 3 MET HE3 1 1
9 13927 1 1 3 MET HG2 H 2.997 6.396 7.425 1.00 . A A . 3 MET HG2 1 1
9 13928 1 1 3 MET HG3 H 3.128 8.031 6.781 1.00 . A A . 3 MET HG3 1 1
9 13929 1 1 3 MET N N 2.058 6.954 3.219 1.00 . A A . 3 MET N 1 1
9 13930 1 1 3 MET O O 4.860 5.863 5.139 1.00 . A A . 3 MET O 1 1
9 13931 1 1 3 MET SD S 1.188 7.769 8.136 1.00 . A A . 3 MET SD 1 1
9 13932 1 1 4 SER C C 5.899 4.085 3.243 1.00 . A A . 4 SER C 1 1
9 13933 1 1 4 SER CA C 4.477 3.625 3.549 1.00 . A A . 4 SER CA 1 1
9 13934 1 1 4 SER CB C 3.994 2.664 2.461 1.00 . A A . 4 SER CB 1 1
9 13935 1 1 4 SER H H 2.747 4.771 3.128 1.00 . A A . 4 SER H 1 1
9 13936 1 1 4 SER HA H 4.474 3.111 4.499 1.00 . A A . 4 SER HA 1 1
9 13937 1 1 4 SER HB2 H 4.145 3.115 1.493 1.00 . A A . 4 SER HB2 1 1
9 13938 1 1 4 SER HB3 H 4.558 1.744 2.522 1.00 . A A . 4 SER HB3 1 1
9 13939 1 1 4 SER HG H 2.129 2.706 1.865 1.00 . A A . 4 SER HG 1 1
9 13940 1 1 4 SER N N 3.574 4.765 3.654 1.00 . A A . 4 SER N 1 1
9 13941 1 1 4 SER O O 6.848 3.704 3.927 1.00 . A A . 4 SER O 1 1
9 13942 1 1 4 SER OG O 2.618 2.366 2.618 1.00 . A A . 4 SER OG 1 1
9 13943 1 1 5 GLY C C 7.989 4.575 0.734 1.00 . A A . 5 GLY C 1 1
9 13944 1 1 5 GLY CA C 7.347 5.406 1.827 1.00 . A A . 5 GLY CA 1 1
9 13945 1 1 5 GLY H H 5.246 5.178 1.698 1.00 . A A . 5 GLY H 1 1
9 13946 1 1 5 GLY HA2 H 7.246 6.424 1.479 1.00 . A A . 5 GLY HA2 1 1
9 13947 1 1 5 GLY HA3 H 7.990 5.396 2.695 1.00 . A A . 5 GLY HA3 1 1
9 13948 1 1 5 GLY N N 6.039 4.908 2.207 1.00 . A A . 5 GLY N 1 1
9 13949 1 1 5 GLY O O 8.446 3.460 0.981 1.00 . A A . 5 GLY O 1 1
9 13950 1 1 6 GLU C C 9.052 5.404 -2.692 1.00 . A A . 6 GLU C 1 1
9 13951 1 1 6 GLU CA C 8.612 4.419 -1.613 1.00 . A A . 6 GLU CA 1 1
9 13952 1 1 6 GLU CB C 7.612 3.418 -2.198 1.00 . A A . 6 GLU CB 1 1
9 13953 1 1 6 GLU CD C 8.987 2.754 -4.210 1.00 . A A . 6 GLU CD 1 1
9 13954 1 1 6 GLU CG C 8.267 2.280 -2.963 1.00 . A A . 6 GLU CG 1 1
9 13955 1 1 6 GLU H H 7.643 6.013 -0.613 1.00 . A A . 6 GLU H 1 1
9 13956 1 1 6 GLU HA H 9.478 3.882 -1.258 1.00 . A A . 6 GLU HA 1 1
9 13957 1 1 6 GLU HB2 H 7.031 2.996 -1.391 1.00 . A A . 6 GLU HB2 1 1
9 13958 1 1 6 GLU HB3 H 6.950 3.942 -2.871 1.00 . A A . 6 GLU HB3 1 1
9 13959 1 1 6 GLU HG2 H 8.981 1.793 -2.317 1.00 . A A . 6 GLU HG2 1 1
9 13960 1 1 6 GLU HG3 H 7.504 1.573 -3.252 1.00 . A A . 6 GLU HG3 1 1
9 13961 1 1 6 GLU N N 8.023 5.120 -0.478 1.00 . A A . 6 GLU N 1 1
9 13962 1 1 6 GLU O O 8.472 5.477 -3.776 1.00 . A A . 6 GLU O 1 1
9 13963 1 1 6 GLU OE1 O 8.328 2.885 -5.263 1.00 . A A . 6 GLU OE1 1 1
9 13964 1 1 6 GLU OE2 O 10.210 2.995 -4.133 1.00 . A A . 6 GLU OE2 1 1
9 13965 1 1 7 PRO C C 11.339 6.534 -4.517 1.00 . A A . 7 PRO C 1 1
9 13966 1 1 7 PRO CA C 10.645 7.176 -3.321 1.00 . A A . 7 PRO CA 1 1
9 13967 1 1 7 PRO CB C 11.655 7.946 -2.467 1.00 . A A . 7 PRO CB 1 1
9 13968 1 1 7 PRO CD C 10.843 6.147 -1.118 1.00 . A A . 7 PRO CD 1 1
9 13969 1 1 7 PRO CG C 12.058 6.988 -1.400 1.00 . A A . 7 PRO CG 1 1
9 13970 1 1 7 PRO HA H 9.878 7.851 -3.671 1.00 . A A . 7 PRO HA 1 1
9 13971 1 1 7 PRO HB2 H 12.498 8.237 -3.077 1.00 . A A . 7 PRO HB2 1 1
9 13972 1 1 7 PRO HB3 H 11.185 8.825 -2.052 1.00 . A A . 7 PRO HB3 1 1
9 13973 1 1 7 PRO HD2 H 11.133 5.138 -0.867 1.00 . A A . 7 PRO HD2 1 1
9 13974 1 1 7 PRO HD3 H 10.259 6.583 -0.321 1.00 . A A . 7 PRO HD3 1 1
9 13975 1 1 7 PRO HG2 H 12.870 6.369 -1.749 1.00 . A A . 7 PRO HG2 1 1
9 13976 1 1 7 PRO HG3 H 12.352 7.530 -0.513 1.00 . A A . 7 PRO HG3 1 1
9 13977 1 1 7 PRO N N 10.103 6.181 -2.391 1.00 . A A . 7 PRO N 1 1
9 13978 1 1 7 PRO O O 11.574 5.326 -4.536 1.00 . A A . 7 PRO O 1 1
9 13979 1 1 8 GLY C C 13.760 7.330 -6.818 1.00 . A A . 8 GLY C 1 1
9 13980 1 1 8 GLY CA C 12.329 6.843 -6.701 1.00 . A A . 8 GLY CA 1 1
9 13981 1 1 8 GLY H H 11.453 8.304 -5.445 1.00 . A A . 8 GLY H 1 1
9 13982 1 1 8 GLY HA2 H 12.329 5.763 -6.667 1.00 . A A . 8 GLY HA2 1 1
9 13983 1 1 8 GLY HA3 H 11.779 7.165 -7.573 1.00 . A A . 8 GLY HA3 1 1
9 13984 1 1 8 GLY N N 11.665 7.350 -5.515 1.00 . A A . 8 GLY N 1 1
9 13985 1 1 8 GLY O O 14.169 8.248 -6.107 1.00 . A A . 8 GLY O 1 1
9 13986 1 1 9 GLN C C 16.301 6.973 -9.392 1.00 . A A . 9 GLN C 1 1
9 13987 1 1 9 GLN CA C 15.916 7.090 -7.921 1.00 . A A . 9 GLN CA 1 1
9 13988 1 1 9 GLN CB C 16.833 6.212 -7.069 1.00 . A A . 9 GLN CB 1 1
9 13989 1 1 9 GLN CD C 18.845 6.293 -5.543 1.00 . A A . 9 GLN CD 1 1
9 13990 1 1 9 GLN CG C 18.194 6.835 -6.800 1.00 . A A . 9 GLN CG 1 1
9 13991 1 1 9 GLN H H 14.138 5.991 -8.253 1.00 . A A . 9 GLN H 1 1
9 13992 1 1 9 GLN HA H 16.030 8.119 -7.613 1.00 . A A . 9 GLN HA 1 1
9 13993 1 1 9 GLN HB2 H 16.353 6.023 -6.121 1.00 . A A . 9 GLN HB2 1 1
9 13994 1 1 9 GLN HB3 H 16.987 5.272 -7.579 1.00 . A A . 9 GLN HB3 1 1
9 13995 1 1 9 GLN HE21 H 20.602 7.034 -6.104 1.00 . A A . 9 GLN HE21 1 1
9 13996 1 1 9 GLN HE22 H 20.590 6.191 -4.596 1.00 . A A . 9 GLN HE22 1 1
9 13997 1 1 9 GLN HG2 H 18.842 6.630 -7.639 1.00 . A A . 9 GLN HG2 1 1
9 13998 1 1 9 GLN HG3 H 18.071 7.902 -6.693 1.00 . A A . 9 GLN HG3 1 1
9 13999 1 1 9 GLN N N 14.522 6.714 -7.716 1.00 . A A . 9 GLN N 1 1
9 14000 1 1 9 GLN NE2 N 20.144 6.529 -5.399 1.00 . A A . 9 GLN NE2 1 1
9 14001 1 1 9 GLN O O 16.489 5.871 -9.910 1.00 . A A . 9 GLN O 1 1
9 14002 1 1 9 GLN OE1 O 18.188 5.668 -4.709 1.00 . A A . 9 GLN OE1 1 1
9 14003 1 1 10 THR C C 18.278 7.951 -11.661 1.00 . A A . 10 THR C 1 1
9 14004 1 1 10 THR CA C 16.778 8.140 -11.473 1.00 . A A . 10 THR CA 1 1
9 14005 1 1 10 THR CB C 16.351 9.462 -12.139 1.00 . A A . 10 THR CB 1 1
9 14006 1 1 10 THR CG2 C 14.845 9.654 -12.047 1.00 . A A . 10 THR CG2 1 1
9 14007 1 1 10 THR H H 16.254 8.961 -9.594 1.00 . A A . 10 THR H 1 1
9 14008 1 1 10 THR HA H 16.258 7.330 -11.965 1.00 . A A . 10 THR HA 1 1
9 14009 1 1 10 THR HB H 16.632 9.430 -13.182 1.00 . A A . 10 THR HB 1 1
9 14010 1 1 10 THR HG1 H 16.732 10.630 -10.596 1.00 . A A . 10 THR HG1 1 1
9 14011 1 1 10 THR HG21 H 14.388 9.359 -12.979 1.00 . A A . 10 THR HG21 1 1
9 14012 1 1 10 THR HG22 H 14.625 10.693 -11.851 1.00 . A A . 10 THR HG22 1 1
9 14013 1 1 10 THR HG23 H 14.453 9.046 -11.245 1.00 . A A . 10 THR HG23 1 1
9 14014 1 1 10 THR N N 16.416 8.115 -10.062 1.00 . A A . 10 THR N 1 1
9 14015 1 1 10 THR O O 19.027 7.850 -10.688 1.00 . A A . 10 THR O 1 1
9 14016 1 1 10 THR OG1 O 17.017 10.564 -11.511 1.00 . A A . 10 THR OG1 1 1
9 14017 1 1 11 SER C C 20.731 9.017 -13.766 1.00 . A A . 11 SER C 1 1
9 14018 1 1 11 SER CA C 20.125 7.724 -13.230 1.00 . A A . 11 SER CA 1 1
9 14019 1 1 11 SER CB C 20.302 6.601 -14.254 1.00 . A A . 11 SER CB 1 1
9 14020 1 1 11 SER H H 18.066 7.990 -13.648 1.00 . A A . 11 SER H 1 1
9 14021 1 1 11 SER HA H 20.635 7.451 -12.319 1.00 . A A . 11 SER HA 1 1
9 14022 1 1 11 SER HB2 H 21.321 6.247 -14.224 1.00 . A A . 11 SER HB2 1 1
9 14023 1 1 11 SER HB3 H 19.631 5.789 -14.014 1.00 . A A . 11 SER HB3 1 1
9 14024 1 1 11 SER HG H 20.832 7.316 -16.000 1.00 . A A . 11 SER HG 1 1
9 14025 1 1 11 SER N N 18.712 7.904 -12.916 1.00 . A A . 11 SER N 1 1
9 14026 1 1 11 SER O O 20.019 9.979 -14.051 1.00 . A A . 11 SER O 1 1
9 14027 1 1 11 SER OG O 20.016 7.057 -15.565 1.00 . A A . 11 SER OG 1 1
9 14028 1 1 12 VAL C C 22.668 10.290 -15.924 1.00 . A A . 12 VAL C 1 1
9 14029 1 1 12 VAL CA C 22.758 10.205 -14.405 1.00 . A A . 12 VAL CA 1 1
9 14030 1 1 12 VAL CB C 24.241 10.190 -13.989 1.00 . A A . 12 VAL CB 1 1
9 14031 1 1 12 VAL CG1 C 24.374 10.307 -12.479 1.00 . A A . 12 VAL CG1 1 1
9 14032 1 1 12 VAL CG2 C 24.924 8.928 -14.497 1.00 . A A . 12 VAL CG2 1 1
9 14033 1 1 12 VAL H H 22.568 8.233 -13.658 1.00 . A A . 12 VAL H 1 1
9 14034 1 1 12 VAL HA H 22.295 11.081 -13.976 1.00 . A A . 12 VAL HA 1 1
9 14035 1 1 12 VAL HB H 24.728 11.043 -14.438 1.00 . A A . 12 VAL HB 1 1
9 14036 1 1 12 VAL HG11 H 23.829 11.174 -12.136 1.00 . A A . 12 VAL HG11 1 1
9 14037 1 1 12 VAL HG12 H 23.972 9.419 -12.012 1.00 . A A . 12 VAL HG12 1 1
9 14038 1 1 12 VAL HG13 H 25.417 10.412 -12.216 1.00 . A A . 12 VAL HG13 1 1
9 14039 1 1 12 VAL HG21 H 25.195 8.304 -13.659 1.00 . A A . 12 VAL HG21 1 1
9 14040 1 1 12 VAL HG22 H 24.247 8.390 -15.143 1.00 . A A . 12 VAL HG22 1 1
9 14041 1 1 12 VAL HG23 H 25.813 9.196 -15.049 1.00 . A A . 12 VAL HG23 1 1
9 14042 1 1 12 VAL N N 22.054 9.031 -13.902 1.00 . A A . 12 VAL N 1 1
9 14043 1 1 12 VAL O O 22.369 9.303 -16.595 1.00 . A A . 12 VAL O 1 1
9 14044 1 1 13 ALA C C 23.265 13.125 -18.257 1.00 . A A . 13 ALA C 1 1
9 14045 1 1 13 ALA CA C 22.881 11.692 -17.902 1.00 . A A . 13 ALA CA 1 1
9 14046 1 1 13 ALA CB C 21.494 11.368 -18.437 1.00 . A A . 13 ALA CB 1 1
9 14047 1 1 13 ALA H H 23.163 12.227 -15.874 1.00 . A A . 13 ALA H 1 1
9 14048 1 1 13 ALA HA H 23.586 11.016 -18.364 1.00 . A A . 13 ALA HA 1 1
9 14049 1 1 13 ALA HB1 H 21.044 12.265 -18.835 1.00 . A A . 13 ALA HB1 1 1
9 14050 1 1 13 ALA HB2 H 21.574 10.627 -19.219 1.00 . A A . 13 ALA HB2 1 1
9 14051 1 1 13 ALA HB3 H 20.881 10.982 -17.636 1.00 . A A . 13 ALA HB3 1 1
9 14052 1 1 13 ALA N N 22.930 11.478 -16.461 1.00 . A A . 13 ALA N 1 1
9 14053 1 1 13 ALA O O 23.223 14.029 -17.422 1.00 . A A . 13 ALA O 1 1
9 14054 1 1 14 PRO C C 22.872 15.625 -20.109 1.00 . A A . 14 PRO C 1 1
9 14055 1 1 14 PRO CA C 24.049 14.659 -20.018 1.00 . A A . 14 PRO CA 1 1
9 14056 1 1 14 PRO CB C 24.606 14.363 -21.412 1.00 . A A . 14 PRO CB 1 1
9 14057 1 1 14 PRO CD C 23.723 12.307 -20.572 1.00 . A A . 14 PRO CD 1 1
9 14058 1 1 14 PRO CG C 23.930 13.103 -21.831 1.00 . A A . 14 PRO CG 1 1
9 14059 1 1 14 PRO HA H 24.823 15.095 -19.404 1.00 . A A . 14 PRO HA 1 1
9 14060 1 1 14 PRO HB2 H 24.368 15.180 -22.079 1.00 . A A . 14 PRO HB2 1 1
9 14061 1 1 14 PRO HB3 H 25.677 14.236 -21.357 1.00 . A A . 14 PRO HB3 1 1
9 14062 1 1 14 PRO HD2 H 22.801 11.747 -20.627 1.00 . A A . 14 PRO HD2 1 1
9 14063 1 1 14 PRO HD3 H 24.559 11.645 -20.402 1.00 . A A . 14 PRO HD3 1 1
9 14064 1 1 14 PRO HG2 H 22.981 13.331 -22.291 1.00 . A A . 14 PRO HG2 1 1
9 14065 1 1 14 PRO HG3 H 24.561 12.559 -22.518 1.00 . A A . 14 PRO HG3 1 1
9 14066 1 1 14 PRO N N 23.649 13.338 -19.524 1.00 . A A . 14 PRO N 1 1
9 14067 1 1 14 PRO O O 21.964 15.459 -20.924 1.00 . A A . 14 PRO O 1 1
9 14068 1 1 15 PRO C C 21.839 18.565 -20.454 1.00 . A A . 15 PRO C 1 1
9 14069 1 1 15 PRO CA C 21.826 17.671 -19.219 1.00 . A A . 15 PRO CA 1 1
9 14070 1 1 15 PRO CB C 22.155 18.485 -17.966 1.00 . A A . 15 PRO CB 1 1
9 14071 1 1 15 PRO CD C 23.936 16.918 -18.256 1.00 . A A . 15 PRO CD 1 1
9 14072 1 1 15 PRO CG C 23.621 18.306 -17.771 1.00 . A A . 15 PRO CG 1 1
9 14073 1 1 15 PRO HA H 20.850 17.221 -19.113 1.00 . A A . 15 PRO HA 1 1
9 14074 1 1 15 PRO HB2 H 21.901 19.523 -18.131 1.00 . A A . 15 PRO HB2 1 1
9 14075 1 1 15 PRO HB3 H 21.595 18.101 -17.126 1.00 . A A . 15 PRO HB3 1 1
9 14076 1 1 15 PRO HD2 H 24.915 16.890 -18.710 1.00 . A A . 15 PRO HD2 1 1
9 14077 1 1 15 PRO HD3 H 23.876 16.211 -17.441 1.00 . A A . 15 PRO HD3 1 1
9 14078 1 1 15 PRO HG2 H 24.161 19.038 -18.352 1.00 . A A . 15 PRO HG2 1 1
9 14079 1 1 15 PRO HG3 H 23.866 18.401 -16.723 1.00 . A A . 15 PRO HG3 1 1
9 14080 1 1 15 PRO N N 22.885 16.658 -19.254 1.00 . A A . 15 PRO N 1 1
9 14081 1 1 15 PRO O O 22.787 18.566 -21.240 1.00 . A A . 15 PRO O 1 1
9 14082 1 1 16 PRO C C 21.591 21.440 -21.682 1.00 . A A . 16 PRO C 1 1
9 14083 1 1 16 PRO CA C 20.628 20.261 -21.769 1.00 . A A . 16 PRO CA 1 1
9 14084 1 1 16 PRO CB C 19.179 20.745 -21.664 1.00 . A A . 16 PRO CB 1 1
9 14085 1 1 16 PRO CD C 19.596 19.397 -19.735 1.00 . A A . 16 PRO CD 1 1
9 14086 1 1 16 PRO CG C 18.834 20.598 -20.222 1.00 . A A . 16 PRO CG 1 1
9 14087 1 1 16 PRO HA H 20.771 19.749 -22.709 1.00 . A A . 16 PRO HA 1 1
9 14088 1 1 16 PRO HB2 H 19.118 21.776 -21.983 1.00 . A A . 16 PRO HB2 1 1
9 14089 1 1 16 PRO HB3 H 18.545 20.132 -22.286 1.00 . A A . 16 PRO HB3 1 1
9 14090 1 1 16 PRO HD2 H 19.904 19.536 -18.709 1.00 . A A . 16 PRO HD2 1 1
9 14091 1 1 16 PRO HD3 H 18.997 18.504 -19.833 1.00 . A A . 16 PRO HD3 1 1
9 14092 1 1 16 PRO HG2 H 19.137 21.480 -19.680 1.00 . A A . 16 PRO HG2 1 1
9 14093 1 1 16 PRO HG3 H 17.771 20.436 -20.115 1.00 . A A . 16 PRO HG3 1 1
9 14094 1 1 16 PRO N N 20.763 19.346 -20.631 1.00 . A A . 16 PRO N 1 1
9 14095 1 1 16 PRO O O 22.487 21.460 -20.839 1.00 . A A . 16 PRO O 1 1
9 14096 1 1 17 GLU C C 22.251 24.300 -21.224 1.00 . A A . 17 GLU C 1 1
9 14097 1 1 17 GLU CA C 22.252 23.603 -22.581 1.00 . A A . 17 GLU CA 1 1
9 14098 1 1 17 GLU CB C 21.787 24.575 -23.667 1.00 . A A . 17 GLU CB 1 1
9 14099 1 1 17 GLU CD C 19.876 25.936 -24.605 1.00 . A A . 17 GLU CD 1 1
9 14100 1 1 17 GLU CG C 20.288 24.828 -23.655 1.00 . A A . 17 GLU CG 1 1
9 14101 1 1 17 GLU H H 20.668 22.347 -23.208 1.00 . A A . 17 GLU H 1 1
9 14102 1 1 17 GLU HA H 23.258 23.282 -22.806 1.00 . A A . 17 GLU HA 1 1
9 14103 1 1 17 GLU HB2 H 22.292 25.520 -23.528 1.00 . A A . 17 GLU HB2 1 1
9 14104 1 1 17 GLU HB3 H 22.055 24.173 -24.633 1.00 . A A . 17 GLU HB3 1 1
9 14105 1 1 17 GLU HG2 H 19.780 23.921 -23.944 1.00 . A A . 17 GLU HG2 1 1
9 14106 1 1 17 GLU HG3 H 19.991 25.104 -22.654 1.00 . A A . 17 GLU HG3 1 1
9 14107 1 1 17 GLU N N 21.399 22.420 -22.560 1.00 . A A . 17 GLU N 1 1
9 14108 1 1 17 GLU O O 21.575 23.864 -20.292 1.00 . A A . 17 GLU O 1 1
9 14109 1 1 17 GLU OE1 O 20.435 27.048 -24.497 1.00 . A A . 17 GLU OE1 1 1
9 14110 1 1 17 GLU OE2 O 18.996 25.692 -25.457 1.00 . A A . 17 GLU OE2 1 1
9 14111 1 1 18 GLU C C 22.178 27.355 -19.913 1.00 . A A . 18 GLU C 1 1
9 14112 1 1 18 GLU CA C 23.101 26.140 -19.877 1.00 . A A . 18 GLU CA 1 1
9 14113 1 1 18 GLU CB C 24.542 26.588 -19.627 1.00 . A A . 18 GLU CB 1 1
9 14114 1 1 18 GLU CD C 26.148 26.374 -21.565 1.00 . A A . 18 GLU CD 1 1
9 14115 1 1 18 GLU CG C 25.182 27.276 -20.821 1.00 . A A . 18 GLU CG 1 1
9 14116 1 1 18 GLU H H 23.529 25.682 -21.899 1.00 . A A . 18 GLU H 1 1
9 14117 1 1 18 GLU HA H 22.790 25.492 -19.072 1.00 . A A . 18 GLU HA 1 1
9 14118 1 1 18 GLU HB2 H 24.554 27.274 -18.793 1.00 . A A . 18 GLU HB2 1 1
9 14119 1 1 18 GLU HB3 H 25.137 25.722 -19.377 1.00 . A A . 18 GLU HB3 1 1
9 14120 1 1 18 GLU HG2 H 24.403 27.584 -21.503 1.00 . A A . 18 GLU HG2 1 1
9 14121 1 1 18 GLU HG3 H 25.719 28.146 -20.474 1.00 . A A . 18 GLU HG3 1 1
9 14122 1 1 18 GLU N N 23.013 25.384 -21.121 1.00 . A A . 18 GLU N 1 1
9 14123 1 1 18 GLU O O 22.535 28.404 -20.451 1.00 . A A . 18 GLU O 1 1
9 14124 1 1 18 GLU OE1 O 27.190 26.012 -20.981 1.00 . A A . 18 GLU OE1 1 1
9 14125 1 1 18 GLU OE2 O 25.862 26.032 -22.732 1.00 . A A . 18 GLU OE2 1 1
9 14126 1 1 19 VAL C C 19.286 28.331 -17.964 1.00 . A A . 19 VAL C 1 1
9 14127 1 1 19 VAL CA C 20.015 28.290 -19.302 1.00 . A A . 19 VAL CA 1 1
9 14128 1 1 19 VAL CB C 18.980 28.150 -20.434 1.00 . A A . 19 VAL CB 1 1
9 14129 1 1 19 VAL CG1 C 18.100 29.389 -20.509 1.00 . A A . 19 VAL CG1 1 1
9 14130 1 1 19 VAL CG2 C 19.675 27.899 -21.764 1.00 . A A . 19 VAL CG2 1 1
9 14131 1 1 19 VAL H H 20.763 26.346 -18.925 1.00 . A A . 19 VAL H 1 1
9 14132 1 1 19 VAL HA H 20.546 29.220 -19.441 1.00 . A A . 19 VAL HA 1 1
9 14133 1 1 19 VAL HB H 18.349 27.301 -20.216 1.00 . A A . 19 VAL HB 1 1
9 14134 1 1 19 VAL HG11 H 18.723 30.268 -20.591 1.00 . A A . 19 VAL HG11 1 1
9 14135 1 1 19 VAL HG12 H 17.455 29.321 -21.373 1.00 . A A . 19 VAL HG12 1 1
9 14136 1 1 19 VAL HG13 H 17.499 29.458 -19.614 1.00 . A A . 19 VAL HG13 1 1
9 14137 1 1 19 VAL HG21 H 20.220 26.969 -21.715 1.00 . A A . 19 VAL HG21 1 1
9 14138 1 1 19 VAL HG22 H 18.937 27.844 -22.550 1.00 . A A . 19 VAL HG22 1 1
9 14139 1 1 19 VAL HG23 H 20.361 28.708 -21.970 1.00 . A A . 19 VAL HG23 1 1
9 14140 1 1 19 VAL N N 20.989 27.206 -19.337 1.00 . A A . 19 VAL N 1 1
9 14141 1 1 19 VAL O O 19.105 27.302 -17.313 1.00 . A A . 19 VAL O 1 1
9 14142 1 1 20 GLU C C 16.734 30.188 -16.538 1.00 . A A . 20 GLU C 1 1
9 14143 1 1 20 GLU CA C 18.160 29.701 -16.297 1.00 . A A . 20 GLU CA 1 1
9 14144 1 1 20 GLU CB C 18.905 30.692 -15.401 1.00 . A A . 20 GLU CB 1 1
9 14145 1 1 20 GLU CD C 20.552 31.879 -16.904 1.00 . A A . 20 GLU CD 1 1
9 14146 1 1 20 GLU CG C 19.270 31.990 -16.101 1.00 . A A . 20 GLU CG 1 1
9 14147 1 1 20 GLU H H 19.044 30.309 -18.122 1.00 . A A . 20 GLU H 1 1
9 14148 1 1 20 GLU HA H 18.122 28.742 -15.803 1.00 . A A . 20 GLU HA 1 1
9 14149 1 1 20 GLU HB2 H 18.282 30.928 -14.550 1.00 . A A . 20 GLU HB2 1 1
9 14150 1 1 20 GLU HB3 H 19.815 30.228 -15.051 1.00 . A A . 20 GLU HB3 1 1
9 14151 1 1 20 GLU HG2 H 18.467 32.262 -16.769 1.00 . A A . 20 GLU HG2 1 1
9 14152 1 1 20 GLU HG3 H 19.395 32.763 -15.356 1.00 . A A . 20 GLU HG3 1 1
9 14153 1 1 20 GLU N N 18.870 29.526 -17.559 1.00 . A A . 20 GLU N 1 1
9 14154 1 1 20 GLU O O 16.388 31.336 -16.259 1.00 . A A . 20 GLU O 1 1
9 14155 1 1 20 GLU OE1 O 21.639 31.870 -16.289 1.00 . A A . 20 GLU OE1 1 1
9 14156 1 1 20 GLU OE2 O 20.467 31.802 -18.147 1.00 . A A . 20 GLU OE2 1 1
9 14157 1 1 21 PRO C C 13.656 29.789 -16.091 1.00 . A A . 21 PRO C 1 1
9 14158 1 1 21 PRO CA C 14.484 29.610 -17.359 1.00 . A A . 21 PRO CA 1 1
9 14159 1 1 21 PRO CB C 14.001 28.388 -18.144 1.00 . A A . 21 PRO CB 1 1
9 14160 1 1 21 PRO CD C 16.230 27.908 -17.426 1.00 . A A . 21 PRO CD 1 1
9 14161 1 1 21 PRO CG C 14.893 27.279 -17.705 1.00 . A A . 21 PRO CG 1 1
9 14162 1 1 21 PRO HA H 14.395 30.493 -17.973 1.00 . A A . 21 PRO HA 1 1
9 14163 1 1 21 PRO HB2 H 12.968 28.185 -17.900 1.00 . A A . 21 PRO HB2 1 1
9 14164 1 1 21 PRO HB3 H 14.096 28.576 -19.203 1.00 . A A . 21 PRO HB3 1 1
9 14165 1 1 21 PRO HD2 H 16.718 27.408 -16.603 1.00 . A A . 21 PRO HD2 1 1
9 14166 1 1 21 PRO HD3 H 16.852 27.881 -18.309 1.00 . A A . 21 PRO HD3 1 1
9 14167 1 1 21 PRO HG2 H 14.499 26.822 -16.810 1.00 . A A . 21 PRO HG2 1 1
9 14168 1 1 21 PRO HG3 H 14.982 26.546 -18.494 1.00 . A A . 21 PRO HG3 1 1
9 14169 1 1 21 PRO N N 15.886 29.295 -17.069 1.00 . A A . 21 PRO N 1 1
9 14170 1 1 21 PRO O O 12.675 30.532 -16.078 1.00 . A A . 21 PRO O 1 1
9 14171 1 1 22 GLY C C 13.620 30.504 -13.041 1.00 . A A . 22 GLY C 1 1
9 14172 1 1 22 GLY CA C 13.342 29.202 -13.766 1.00 . A A . 22 GLY CA 1 1
9 14173 1 1 22 GLY H H 14.847 28.527 -15.093 1.00 . A A . 22 GLY H 1 1
9 14174 1 1 22 GLY HA2 H 12.282 29.130 -13.961 1.00 . A A . 22 GLY HA2 1 1
9 14175 1 1 22 GLY HA3 H 13.638 28.380 -13.132 1.00 . A A . 22 GLY HA3 1 1
9 14176 1 1 22 GLY N N 14.058 29.104 -15.025 1.00 . A A . 22 GLY N 1 1
9 14177 1 1 22 GLY O O 12.981 30.811 -12.035 1.00 . A A . 22 GLY O 1 1
9 14178 1 1 23 SER C C 13.716 33.434 -12.764 1.00 . A A . 23 SER C 1 1
9 14179 1 1 23 SER CA C 14.943 32.545 -12.942 1.00 . A A . 23 SER CA 1 1
9 14180 1 1 23 SER CB C 15.987 33.263 -13.799 1.00 . A A . 23 SER CB 1 1
9 14181 1 1 23 SER H H 15.051 30.972 -14.356 1.00 . A A . 23 SER H 1 1
9 14182 1 1 23 SER HA H 15.367 32.338 -11.971 1.00 . A A . 23 SER HA 1 1
9 14183 1 1 23 SER HB2 H 16.269 34.188 -13.319 1.00 . A A . 23 SER HB2 1 1
9 14184 1 1 23 SER HB3 H 16.858 32.632 -13.905 1.00 . A A . 23 SER HB3 1 1
9 14185 1 1 23 SER HG H 16.137 34.032 -15.595 1.00 . A A . 23 SER HG 1 1
9 14186 1 1 23 SER N N 14.578 31.271 -13.552 1.00 . A A . 23 SER N 1 1
9 14187 1 1 23 SER O O 12.985 33.700 -13.717 1.00 . A A . 23 SER O 1 1
9 14188 1 1 23 SER OG O 15.475 33.556 -15.088 1.00 . A A . 23 SER OG 1 1
9 14189 1 1 24 GLY C C 11.623 34.333 -9.991 1.00 . A A . 24 GLY C 1 1
9 14190 1 1 24 GLY CA C 12.358 34.744 -11.252 1.00 . A A . 24 GLY CA 1 1
9 14191 1 1 24 GLY H H 14.113 33.644 -10.813 1.00 . A A . 24 GLY H 1 1
9 14192 1 1 24 GLY HA2 H 12.703 35.760 -11.140 1.00 . A A . 24 GLY HA2 1 1
9 14193 1 1 24 GLY HA3 H 11.672 34.697 -12.085 1.00 . A A . 24 GLY HA3 1 1
9 14194 1 1 24 GLY N N 13.497 33.890 -11.535 1.00 . A A . 24 GLY N 1 1
9 14195 1 1 24 GLY O O 10.402 34.459 -9.906 1.00 . A A . 24 GLY O 1 1
9 14196 1 1 25 VAL C C 12.757 33.603 -6.591 1.00 . A A . 25 VAL C 1 1
9 14197 1 1 25 VAL CA C 11.782 33.406 -7.746 1.00 . A A . 25 VAL CA 1 1
9 14198 1 1 25 VAL CB C 11.360 31.925 -7.800 1.00 . A A . 25 VAL CB 1 1
9 14199 1 1 25 VAL CG1 C 10.691 31.512 -6.498 1.00 . A A . 25 VAL CG1 1 1
9 14200 1 1 25 VAL CG2 C 10.438 31.678 -8.985 1.00 . A A . 25 VAL CG2 1 1
9 14201 1 1 25 VAL H H 13.338 33.761 -9.136 1.00 . A A . 25 VAL H 1 1
9 14202 1 1 25 VAL HA H 10.900 34.003 -7.566 1.00 . A A . 25 VAL HA 1 1
9 14203 1 1 25 VAL HB H 12.247 31.323 -7.930 1.00 . A A . 25 VAL HB 1 1
9 14204 1 1 25 VAL HG11 H 11.421 31.052 -5.849 1.00 . A A . 25 VAL HG11 1 1
9 14205 1 1 25 VAL HG12 H 10.276 32.384 -6.014 1.00 . A A . 25 VAL HG12 1 1
9 14206 1 1 25 VAL HG13 H 9.901 30.806 -6.708 1.00 . A A . 25 VAL HG13 1 1
9 14207 1 1 25 VAL HG21 H 9.950 30.722 -8.868 1.00 . A A . 25 VAL HG21 1 1
9 14208 1 1 25 VAL HG22 H 9.694 32.459 -9.031 1.00 . A A . 25 VAL HG22 1 1
9 14209 1 1 25 VAL HG23 H 11.016 31.678 -9.898 1.00 . A A . 25 VAL HG23 1 1
9 14210 1 1 25 VAL N N 12.369 33.837 -9.009 1.00 . A A . 25 VAL N 1 1
9 14211 1 1 25 VAL O O 13.972 33.524 -6.770 1.00 . A A . 25 VAL O 1 1
9 14212 1 1 26 ARG C C 12.636 33.108 -3.102 1.00 . A A . 26 ARG C 1 1
9 14213 1 1 26 ARG CA C 13.038 34.067 -4.218 1.00 . A A . 26 ARG CA 1 1
9 14214 1 1 26 ARG CB C 12.912 35.513 -3.733 1.00 . A A . 26 ARG CB 1 1
9 14215 1 1 26 ARG CD C 14.405 37.013 -2.377 1.00 . A A . 26 ARG CD 1 1
9 14216 1 1 26 ARG CG C 13.548 35.756 -2.374 1.00 . A A . 26 ARG CG 1 1
9 14217 1 1 26 ARG CZ C 14.291 39.248 -1.359 1.00 . A A . 26 ARG CZ 1 1
9 14218 1 1 26 ARG H H 11.240 33.909 -5.324 1.00 . A A . 26 ARG H 1 1
9 14219 1 1 26 ARG HA H 14.065 33.876 -4.489 1.00 . A A . 26 ARG HA 1 1
9 14220 1 1 26 ARG HB2 H 13.389 36.164 -4.451 1.00 . A A . 26 ARG HB2 1 1
9 14221 1 1 26 ARG HB3 H 11.865 35.768 -3.667 1.00 . A A . 26 ARG HB3 1 1
9 14222 1 1 26 ARG HD2 H 15.284 36.835 -1.776 1.00 . A A . 26 ARG HD2 1 1
9 14223 1 1 26 ARG HD3 H 14.700 37.228 -3.393 1.00 . A A . 26 ARG HD3 1 1
9 14224 1 1 26 ARG HE H 12.709 38.128 -1.831 1.00 . A A . 26 ARG HE 1 1
9 14225 1 1 26 ARG HG2 H 12.768 35.868 -1.636 1.00 . A A . 26 ARG HG2 1 1
9 14226 1 1 26 ARG HG3 H 14.168 34.909 -2.120 1.00 . A A . 26 ARG HG3 1 1
9 14227 1 1 26 ARG HH11 H 16.160 38.569 -1.712 1.00 . A A . 26 ARG HH11 1 1
9 14228 1 1 26 ARG HH12 H 16.066 40.143 -0.995 1.00 . A A . 26 ARG HH12 1 1
9 14229 1 1 26 ARG HH21 H 12.572 40.200 -0.886 1.00 . A A . 26 ARG HH21 1 1
9 14230 1 1 26 ARG HH22 H 14.024 41.069 -0.525 1.00 . A A . 26 ARG HH22 1 1
9 14231 1 1 26 ARG N N 12.216 33.858 -5.404 1.00 . A A . 26 ARG N 1 1
9 14232 1 1 26 ARG NE N 13.688 38.165 -1.837 1.00 . A A . 26 ARG NE 1 1
9 14233 1 1 26 ARG NH1 N 15.614 39.326 -1.355 1.00 . A A . 26 ARG NH1 1 1
9 14234 1 1 26 ARG NH2 N 13.570 40.255 -0.884 1.00 . A A . 26 ARG NH2 1 1
9 14235 1 1 26 ARG O O 11.810 33.441 -2.252 1.00 . A A . 26 ARG O 1 1
9 14236 1 1 27 ILE C C 13.646 31.219 -0.791 1.00 . A A . 27 ILE C 1 1
9 14237 1 1 27 ILE CA C 12.929 30.910 -2.101 1.00 . A A . 27 ILE CA 1 1
9 14238 1 1 27 ILE CB C 13.332 29.501 -2.574 1.00 . A A . 27 ILE CB 1 1
9 14239 1 1 27 ILE CD1 C 13.755 29.545 -5.084 1.00 . A A . 27 ILE CD1 1 1
9 14240 1 1 27 ILE CG1 C 12.777 29.231 -3.974 1.00 . A A . 27 ILE CG1 1 1
9 14241 1 1 27 ILE CG2 C 12.839 28.450 -1.590 1.00 . A A . 27 ILE CG2 1 1
9 14242 1 1 27 ILE H H 13.875 31.711 -3.816 1.00 . A A . 27 ILE H 1 1
9 14243 1 1 27 ILE HA H 11.863 30.918 -1.926 1.00 . A A . 27 ILE HA 1 1
9 14244 1 1 27 ILE HB H 14.410 29.451 -2.606 1.00 . A A . 27 ILE HB 1 1
9 14245 1 1 27 ILE HD11 H 14.762 29.530 -4.691 1.00 . A A . 27 ILE HD11 1 1
9 14246 1 1 27 ILE HD12 H 13.664 28.805 -5.865 1.00 . A A . 27 ILE HD12 1 1
9 14247 1 1 27 ILE HD13 H 13.541 30.523 -5.486 1.00 . A A . 27 ILE HD13 1 1
9 14248 1 1 27 ILE HG12 H 12.509 28.189 -4.053 1.00 . A A . 27 ILE HG12 1 1
9 14249 1 1 27 ILE HG13 H 11.895 29.837 -4.126 1.00 . A A . 27 ILE HG13 1 1
9 14250 1 1 27 ILE HG21 H 13.111 27.468 -1.947 1.00 . A A . 27 ILE HG21 1 1
9 14251 1 1 27 ILE HG22 H 13.293 28.620 -0.625 1.00 . A A . 27 ILE HG22 1 1
9 14252 1 1 27 ILE HG23 H 11.765 28.517 -1.501 1.00 . A A . 27 ILE HG23 1 1
9 14253 1 1 27 ILE N N 13.225 31.917 -3.112 1.00 . A A . 27 ILE N 1 1
9 14254 1 1 27 ILE O O 14.762 31.739 -0.789 1.00 . A A . 27 ILE O 1 1
9 14255 1 1 28 VAL C C 13.104 30.087 2.645 1.00 . A A . 28 VAL C 1 1
9 14256 1 1 28 VAL CA C 13.574 31.134 1.641 1.00 . A A . 28 VAL CA 1 1
9 14257 1 1 28 VAL CB C 13.209 32.535 2.166 1.00 . A A . 28 VAL CB 1 1
9 14258 1 1 28 VAL CG1 C 13.764 32.741 3.568 1.00 . A A . 28 VAL CG1 1 1
9 14259 1 1 28 VAL CG2 C 13.720 33.609 1.219 1.00 . A A . 28 VAL CG2 1 1
9 14260 1 1 28 VAL H H 12.111 30.482 0.257 1.00 . A A . 28 VAL H 1 1
9 14261 1 1 28 VAL HA H 14.649 31.075 1.550 1.00 . A A . 28 VAL HA 1 1
9 14262 1 1 28 VAL HB H 12.133 32.610 2.215 1.00 . A A . 28 VAL HB 1 1
9 14263 1 1 28 VAL HG11 H 14.578 32.051 3.737 1.00 . A A . 28 VAL HG11 1 1
9 14264 1 1 28 VAL HG12 H 14.123 33.754 3.668 1.00 . A A . 28 VAL HG12 1 1
9 14265 1 1 28 VAL HG13 H 12.984 32.561 4.293 1.00 . A A . 28 VAL HG13 1 1
9 14266 1 1 28 VAL HG21 H 13.466 34.584 1.608 1.00 . A A . 28 VAL HG21 1 1
9 14267 1 1 28 VAL HG22 H 14.793 33.526 1.126 1.00 . A A . 28 VAL HG22 1 1
9 14268 1 1 28 VAL HG23 H 13.264 33.480 0.248 1.00 . A A . 28 VAL HG23 1 1
9 14269 1 1 28 VAL N N 12.998 30.894 0.323 1.00 . A A . 28 VAL N 1 1
9 14270 1 1 28 VAL O O 12.134 30.301 3.372 1.00 . A A . 28 VAL O 1 1
9 14271 1 1 29 VAL C C 13.646 28.303 5.047 1.00 . A A . 29 VAL C 1 1
9 14272 1 1 29 VAL CA C 13.455 27.875 3.597 1.00 . A A . 29 VAL CA 1 1
9 14273 1 1 29 VAL CB C 14.303 26.618 3.328 1.00 . A A . 29 VAL CB 1 1
9 14274 1 1 29 VAL CG1 C 13.798 25.445 4.154 1.00 . A A . 29 VAL CG1 1 1
9 14275 1 1 29 VAL CG2 C 14.297 26.279 1.845 1.00 . A A . 29 VAL CG2 1 1
9 14276 1 1 29 VAL H H 14.563 28.844 2.076 1.00 . A A . 29 VAL H 1 1
9 14277 1 1 29 VAL HA H 12.416 27.622 3.440 1.00 . A A . 29 VAL HA 1 1
9 14278 1 1 29 VAL HB H 15.321 26.825 3.623 1.00 . A A . 29 VAL HB 1 1
9 14279 1 1 29 VAL HG11 H 13.328 24.723 3.502 1.00 . A A . 29 VAL HG11 1 1
9 14280 1 1 29 VAL HG12 H 14.627 24.982 4.668 1.00 . A A . 29 VAL HG12 1 1
9 14281 1 1 29 VAL HG13 H 13.077 25.798 4.877 1.00 . A A . 29 VAL HG13 1 1
9 14282 1 1 29 VAL HG21 H 14.829 27.042 1.298 1.00 . A A . 29 VAL HG21 1 1
9 14283 1 1 29 VAL HG22 H 14.778 25.324 1.693 1.00 . A A . 29 VAL HG22 1 1
9 14284 1 1 29 VAL HG23 H 13.277 26.228 1.491 1.00 . A A . 29 VAL HG23 1 1
9 14285 1 1 29 VAL N N 13.799 28.955 2.680 1.00 . A A . 29 VAL N 1 1
9 14286 1 1 29 VAL O O 14.766 28.563 5.485 1.00 . A A . 29 VAL O 1 1
9 14287 1 1 30 GLU C C 12.489 27.552 8.105 1.00 . A A . 30 GLU C 1 1
9 14288 1 1 30 GLU CA C 12.592 28.770 7.191 1.00 . A A . 30 GLU CA 1 1
9 14289 1 1 30 GLU CB C 11.462 29.753 7.504 1.00 . A A . 30 GLU CB 1 1
9 14290 1 1 30 GLU CD C 10.832 31.833 8.792 1.00 . A A . 30 GLU CD 1 1
9 14291 1 1 30 GLU CG C 11.721 30.605 8.735 1.00 . A A . 30 GLU CG 1 1
9 14292 1 1 30 GLU H H 11.680 28.153 5.382 1.00 . A A . 30 GLU H 1 1
9 14293 1 1 30 GLU HA H 13.539 29.257 7.366 1.00 . A A . 30 GLU HA 1 1
9 14294 1 1 30 GLU HB2 H 11.329 30.411 6.657 1.00 . A A . 30 GLU HB2 1 1
9 14295 1 1 30 GLU HB3 H 10.550 29.197 7.662 1.00 . A A . 30 GLU HB3 1 1
9 14296 1 1 30 GLU HG2 H 11.538 30.007 9.616 1.00 . A A . 30 GLU HG2 1 1
9 14297 1 1 30 GLU HG3 H 12.752 30.925 8.726 1.00 . A A . 30 GLU HG3 1 1
9 14298 1 1 30 GLU N N 12.544 28.373 5.788 1.00 . A A . 30 GLU N 1 1
9 14299 1 1 30 GLU O O 11.445 26.902 8.175 1.00 . A A . 30 GLU O 1 1
9 14300 1 1 30 GLU OE1 O 11.193 32.854 8.170 1.00 . A A . 30 GLU OE1 1 1
9 14301 1 1 30 GLU OE2 O 9.778 31.773 9.458 1.00 . A A . 30 GLU OE2 1 1
9 14302 1 1 31 TYR C C 14.445 26.423 10.949 1.00 . A A . 31 TYR C 1 1
9 14303 1 1 31 TYR CA C 13.612 26.109 9.710 1.00 . A A . 31 TYR CA 1 1
9 14304 1 1 31 TYR CB C 14.180 24.881 8.997 1.00 . A A . 31 TYR CB 1 1
9 14305 1 1 31 TYR CD1 C 16.015 25.562 7.401 1.00 . A A . 31 TYR CD1 1 1
9 14306 1 1 31 TYR CD2 C 16.641 24.606 9.492 1.00 . A A . 31 TYR CD2 1 1
9 14307 1 1 31 TYR CE1 C 17.346 25.690 7.055 1.00 . A A . 31 TYR CE1 1 1
9 14308 1 1 31 TYR CE2 C 17.975 24.731 9.155 1.00 . A A . 31 TYR CE2 1 1
9 14309 1 1 31 TYR CG C 15.639 25.019 8.623 1.00 . A A . 31 TYR CG 1 1
9 14310 1 1 31 TYR CZ C 18.322 25.273 7.935 1.00 . A A . 31 TYR CZ 1 1
9 14311 1 1 31 TYR H H 14.379 27.806 8.704 1.00 . A A . 31 TYR H 1 1
9 14312 1 1 31 TYR HA H 12.598 25.898 10.016 1.00 . A A . 31 TYR HA 1 1
9 14313 1 1 31 TYR HB2 H 14.084 24.022 9.643 1.00 . A A . 31 TYR HB2 1 1
9 14314 1 1 31 TYR HB3 H 13.620 24.708 8.090 1.00 . A A . 31 TYR HB3 1 1
9 14315 1 1 31 TYR HD1 H 15.247 25.888 6.714 1.00 . A A . 31 TYR HD1 1 1
9 14316 1 1 31 TYR HD2 H 16.366 24.182 10.447 1.00 . A A . 31 TYR HD2 1 1
9 14317 1 1 31 TYR HE1 H 17.618 26.114 6.100 1.00 . A A . 31 TYR HE1 1 1
9 14318 1 1 31 TYR HE2 H 18.740 24.404 9.844 1.00 . A A . 31 TYR HE2 1 1
9 14319 1 1 31 TYR HH H 19.806 26.277 7.239 1.00 . A A . 31 TYR HH 1 1
9 14320 1 1 31 TYR N N 13.578 27.250 8.802 1.00 . A A . 31 TYR N 1 1
9 14321 1 1 31 TYR O O 15.184 27.408 10.981 1.00 . A A . 31 TYR O 1 1
9 14322 1 1 31 TYR OH O 19.650 25.399 7.595 1.00 . A A . 31 TYR OH 1 1
9 14323 1 1 32 CYS C C 16.521 25.353 13.039 1.00 . A A . 32 CYS C 1 1
9 14324 1 1 32 CYS CA C 15.061 25.763 13.209 1.00 . A A . 32 CYS CA 1 1
9 14325 1 1 32 CYS CB C 14.419 24.950 14.335 1.00 . A A . 32 CYS CB 1 1
9 14326 1 1 32 CYS H H 13.715 24.811 11.881 1.00 . A A . 32 CYS H 1 1
9 14327 1 1 32 CYS HA H 15.022 26.811 13.466 1.00 . A A . 32 CYS HA 1 1
9 14328 1 1 32 CYS HB2 H 13.438 25.351 14.544 1.00 . A A . 32 CYS HB2 1 1
9 14329 1 1 32 CYS HB3 H 14.323 23.923 14.017 1.00 . A A . 32 CYS HB3 1 1
9 14330 1 1 32 CYS N N 14.321 25.578 11.967 1.00 . A A . 32 CYS N 1 1
9 14331 1 1 32 CYS O O 16.844 24.166 13.026 1.00 . A A . 32 CYS O 1 1
9 14332 1 1 32 CYS SG S 15.364 24.963 15.893 1.00 . A A . 32 CYS SG 1 1
9 14333 1 1 33 GLU C C 19.359 25.226 13.879 1.00 . A A . 33 GLU C 1 1
9 14334 1 1 33 GLU CA C 18.822 26.085 12.738 1.00 . A A . 33 GLU CA 1 1
9 14335 1 1 33 GLU CB C 19.597 27.403 12.669 1.00 . A A . 33 GLU CB 1 1
9 14336 1 1 33 GLU CD C 18.880 27.970 10.314 1.00 . A A . 33 GLU CD 1 1
9 14337 1 1 33 GLU CG C 20.045 27.772 11.265 1.00 . A A . 33 GLU CG 1 1
9 14338 1 1 33 GLU H H 17.078 27.270 12.926 1.00 . A A . 33 GLU H 1 1
9 14339 1 1 33 GLU HA H 18.953 25.552 11.809 1.00 . A A . 33 GLU HA 1 1
9 14340 1 1 33 GLU HB2 H 18.969 28.196 13.045 1.00 . A A . 33 GLU HB2 1 1
9 14341 1 1 33 GLU HB3 H 20.474 27.323 13.294 1.00 . A A . 33 GLU HB3 1 1
9 14342 1 1 33 GLU HG2 H 20.611 28.690 11.311 1.00 . A A . 33 GLU HG2 1 1
9 14343 1 1 33 GLU HG3 H 20.673 26.982 10.881 1.00 . A A . 33 GLU HG3 1 1
9 14344 1 1 33 GLU N N 17.397 26.344 12.908 1.00 . A A . 33 GLU N 1 1
9 14345 1 1 33 GLU O O 19.836 24.109 13.676 1.00 . A A . 33 GLU O 1 1
9 14346 1 1 33 GLU OE1 O 17.738 28.116 10.797 1.00 . A A . 33 GLU OE1 1 1
9 14347 1 1 33 GLU OE2 O 19.112 27.979 9.087 1.00 . A A . 33 GLU OE2 1 1
9 14348 1 1 34 PRO C C 18.877 23.861 16.661 1.00 . A A . 34 PRO C 1 1
9 14349 1 1 34 PRO CA C 19.753 25.057 16.305 1.00 . A A . 34 PRO CA 1 1
9 14350 1 1 34 PRO CB C 19.668 26.126 17.398 1.00 . A A . 34 PRO CB 1 1
9 14351 1 1 34 PRO CD C 18.723 27.084 15.422 1.00 . A A . 34 PRO CD 1 1
9 14352 1 1 34 PRO CG C 18.620 27.071 16.922 1.00 . A A . 34 PRO CG 1 1
9 14353 1 1 34 PRO HA H 20.777 24.732 16.196 1.00 . A A . 34 PRO HA 1 1
9 14354 1 1 34 PRO HB2 H 19.390 25.664 18.335 1.00 . A A . 34 PRO HB2 1 1
9 14355 1 1 34 PRO HB3 H 20.624 26.616 17.502 1.00 . A A . 34 PRO HB3 1 1
9 14356 1 1 34 PRO HD2 H 17.747 27.208 14.978 1.00 . A A . 34 PRO HD2 1 1
9 14357 1 1 34 PRO HD3 H 19.390 27.869 15.097 1.00 . A A . 34 PRO HD3 1 1
9 14358 1 1 34 PRO HG2 H 17.645 26.723 17.228 1.00 . A A . 34 PRO HG2 1 1
9 14359 1 1 34 PRO HG3 H 18.808 28.058 17.319 1.00 . A A . 34 PRO HG3 1 1
9 14360 1 1 34 PRO N N 19.280 25.758 15.107 1.00 . A A . 34 PRO N 1 1
9 14361 1 1 34 PRO O O 18.340 23.778 17.765 1.00 . A A . 34 PRO O 1 1
9 14362 1 1 35 CYS C C 18.495 20.553 15.162 1.00 . A A . 35 CYS C 1 1
9 14363 1 1 35 CYS CA C 17.926 21.742 15.931 1.00 . A A . 35 CYS CA 1 1
9 14364 1 1 35 CYS CB C 16.481 21.998 15.499 1.00 . A A . 35 CYS CB 1 1
9 14365 1 1 35 CYS H H 19.191 23.057 14.856 1.00 . A A . 35 CYS H 1 1
9 14366 1 1 35 CYS HA H 17.943 21.514 16.986 1.00 . A A . 35 CYS HA 1 1
9 14367 1 1 35 CYS HB2 H 16.483 22.506 14.545 1.00 . A A . 35 CYS HB2 1 1
9 14368 1 1 35 CYS HB3 H 15.971 21.052 15.397 1.00 . A A . 35 CYS HB3 1 1
9 14369 1 1 35 CYS N N 18.737 22.935 15.718 1.00 . A A . 35 CYS N 1 1
9 14370 1 1 35 CYS O O 18.570 19.441 15.683 1.00 . A A . 35 CYS O 1 1
9 14371 1 1 35 CYS SG S 15.527 23.021 16.666 1.00 . A A . 35 CYS SG 1 1
9 14372 1 1 36 GLY C C 18.624 19.469 11.855 1.00 . A A . 36 GLY C 1 1
9 14373 1 1 36 GLY CA C 19.452 19.737 13.096 1.00 . A A . 36 GLY CA 1 1
9 14374 1 1 36 GLY H H 18.811 21.703 13.554 1.00 . A A . 36 GLY H 1 1
9 14375 1 1 36 GLY HA2 H 20.451 20.017 12.797 1.00 . A A . 36 GLY HA2 1 1
9 14376 1 1 36 GLY HA3 H 19.503 18.832 13.683 1.00 . A A . 36 GLY HA3 1 1
9 14377 1 1 36 GLY N N 18.895 20.797 13.917 1.00 . A A . 36 GLY N 1 1
9 14378 1 1 36 GLY O O 18.667 18.373 11.296 1.00 . A A . 36 GLY O 1 1
9 14379 1 1 37 PHE C C 17.698 20.951 9.019 1.00 . A A . 37 PHE C 1 1
9 14380 1 1 37 PHE CA C 17.022 20.339 10.242 1.00 . A A . 37 PHE CA 1 1
9 14381 1 1 37 PHE CB C 15.667 21.009 10.479 1.00 . A A . 37 PHE CB 1 1
9 14382 1 1 37 PHE CD1 C 14.668 19.123 11.799 1.00 . A A . 37 PHE CD1 1 1
9 14383 1 1 37 PHE CD2 C 14.520 21.331 12.688 1.00 . A A . 37 PHE CD2 1 1
9 14384 1 1 37 PHE CE1 C 13.996 18.631 12.903 1.00 . A A . 37 PHE CE1 1 1
9 14385 1 1 37 PHE CE2 C 13.848 20.845 13.794 1.00 . A A . 37 PHE CE2 1 1
9 14386 1 1 37 PHE CG C 14.937 20.477 11.680 1.00 . A A . 37 PHE CG 1 1
9 14387 1 1 37 PHE CZ C 13.587 19.493 13.901 1.00 . A A . 37 PHE CZ 1 1
9 14388 1 1 37 PHE H H 17.874 21.322 11.912 1.00 . A A . 37 PHE H 1 1
9 14389 1 1 37 PHE HA H 16.867 19.286 10.064 1.00 . A A . 37 PHE HA 1 1
9 14390 1 1 37 PHE HB2 H 15.818 22.068 10.626 1.00 . A A . 37 PHE HB2 1 1
9 14391 1 1 37 PHE HB3 H 15.041 20.854 9.613 1.00 . A A . 37 PHE HB3 1 1
9 14392 1 1 37 PHE HD1 H 14.988 18.448 11.020 1.00 . A A . 37 PHE HD1 1 1
9 14393 1 1 37 PHE HD2 H 14.725 22.389 12.605 1.00 . A A . 37 PHE HD2 1 1
9 14394 1 1 37 PHE HE1 H 13.793 17.574 12.985 1.00 . A A . 37 PHE HE1 1 1
9 14395 1 1 37 PHE HE2 H 13.530 21.522 14.573 1.00 . A A . 37 PHE HE2 1 1
9 14396 1 1 37 PHE HZ H 13.061 19.111 14.764 1.00 . A A . 37 PHE HZ 1 1
9 14397 1 1 37 PHE N N 17.866 20.472 11.424 1.00 . A A . 37 PHE N 1 1
9 14398 1 1 37 PHE O O 17.064 21.154 7.984 1.00 . A A . 37 PHE O 1 1
9 14399 1 1 38 GLU C C 20.308 20.753 7.133 1.00 . A A . 38 GLU C 1 1
9 14400 1 1 38 GLU CA C 19.750 21.834 8.053 1.00 . A A . 38 GLU CA 1 1
9 14401 1 1 38 GLU CB C 20.892 22.692 8.602 1.00 . A A . 38 GLU CB 1 1
9 14402 1 1 38 GLU CD C 22.524 24.540 8.053 1.00 . A A . 38 GLU CD 1 1
9 14403 1 1 38 GLU CG C 21.714 23.374 7.521 1.00 . A A . 38 GLU CG 1 1
9 14404 1 1 38 GLU H H 19.438 21.059 9.998 1.00 . A A . 38 GLU H 1 1
9 14405 1 1 38 GLU HA H 19.081 22.463 7.485 1.00 . A A . 38 GLU HA 1 1
9 14406 1 1 38 GLU HB2 H 20.477 23.455 9.245 1.00 . A A . 38 GLU HB2 1 1
9 14407 1 1 38 GLU HB3 H 21.550 22.064 9.183 1.00 . A A . 38 GLU HB3 1 1
9 14408 1 1 38 GLU HG2 H 22.392 22.650 7.093 1.00 . A A . 38 GLU HG2 1 1
9 14409 1 1 38 GLU HG3 H 21.047 23.738 6.754 1.00 . A A . 38 GLU HG3 1 1
9 14410 1 1 38 GLU N N 18.988 21.244 9.148 1.00 . A A . 38 GLU N 1 1
9 14411 1 1 38 GLU O O 20.810 21.045 6.048 1.00 . A A . 38 GLU O 1 1
9 14412 1 1 38 GLU OE1 O 22.877 24.519 9.251 1.00 . A A . 38 GLU OE1 1 1
9 14413 1 1 38 GLU OE2 O 22.805 25.473 7.272 1.00 . A A . 38 GLU OE2 1 1
9 14414 1 1 39 ALA C C 19.787 18.081 5.614 1.00 . A A . 39 ALA C 1 1
9 14415 1 1 39 ALA CA C 20.710 18.377 6.792 1.00 . A A . 39 ALA CA 1 1
9 14416 1 1 39 ALA CB C 20.857 17.145 7.672 1.00 . A A . 39 ALA CB 1 1
9 14417 1 1 39 ALA H H 19.805 19.334 8.448 1.00 . A A . 39 ALA H 1 1
9 14418 1 1 39 ALA HA H 21.688 18.638 6.413 1.00 . A A . 39 ALA HA 1 1
9 14419 1 1 39 ALA HB1 H 19.898 16.894 8.101 1.00 . A A . 39 ALA HB1 1 1
9 14420 1 1 39 ALA HB2 H 21.214 16.318 7.077 1.00 . A A . 39 ALA HB2 1 1
9 14421 1 1 39 ALA HB3 H 21.563 17.351 8.463 1.00 . A A . 39 ALA HB3 1 1
9 14422 1 1 39 ALA N N 20.216 19.503 7.575 1.00 . A A . 39 ALA N 1 1
9 14423 1 1 39 ALA O O 20.203 17.484 4.620 1.00 . A A . 39 ALA O 1 1
9 14424 1 1 40 THR C C 17.501 19.458 3.714 1.00 . A A . 40 THR C 1 1
9 14425 1 1 40 THR CA C 17.549 18.279 4.678 1.00 . A A . 40 THR CA 1 1
9 14426 1 1 40 THR CB C 16.142 18.049 5.261 1.00 . A A . 40 THR CB 1 1
9 14427 1 1 40 THR CG2 C 15.151 17.698 4.162 1.00 . A A . 40 THR CG2 1 1
9 14428 1 1 40 THR H H 18.260 18.970 6.548 1.00 . A A . 40 THR H 1 1
9 14429 1 1 40 THR HA H 17.839 17.392 4.133 1.00 . A A . 40 THR HA 1 1
9 14430 1 1 40 THR HB H 15.816 18.960 5.743 1.00 . A A . 40 THR HB 1 1
9 14431 1 1 40 THR HG1 H 16.875 16.375 6.002 1.00 . A A . 40 THR HG1 1 1
9 14432 1 1 40 THR HG21 H 15.091 18.515 3.458 1.00 . A A . 40 THR HG21 1 1
9 14433 1 1 40 THR HG22 H 14.178 17.525 4.596 1.00 . A A . 40 THR HG22 1 1
9 14434 1 1 40 THR HG23 H 15.482 16.806 3.651 1.00 . A A . 40 THR HG23 1 1
9 14435 1 1 40 THR N N 18.531 18.501 5.732 1.00 . A A . 40 THR N 1 1
9 14436 1 1 40 THR O O 17.104 19.311 2.558 1.00 . A A . 40 THR O 1 1
9 14437 1 1 40 THR OG1 O 16.179 16.996 6.231 1.00 . A A . 40 THR OG1 1 1
9 14438 1 1 41 TYR C C 19.067 21.815 2.383 1.00 . A A . 41 TYR C 1 1
9 14439 1 1 41 TYR CA C 17.909 21.833 3.376 1.00 . A A . 41 TYR CA 1 1
9 14440 1 1 41 TYR CB C 18.001 23.077 4.262 1.00 . A A . 41 TYR CB 1 1
9 14441 1 1 41 TYR CD1 C 17.407 24.729 2.447 1.00 . A A . 41 TYR CD1 1 1
9 14442 1 1 41 TYR CD2 C 19.315 25.184 3.801 1.00 . A A . 41 TYR CD2 1 1
9 14443 1 1 41 TYR CE1 C 17.627 25.894 1.738 1.00 . A A . 41 TYR CE1 1 1
9 14444 1 1 41 TYR CE2 C 19.541 26.351 3.098 1.00 . A A . 41 TYR CE2 1 1
9 14445 1 1 41 TYR CG C 18.246 24.353 3.489 1.00 . A A . 41 TYR CG 1 1
9 14446 1 1 41 TYR CZ C 18.695 26.702 2.068 1.00 . A A . 41 TYR CZ 1 1
9 14447 1 1 41 TYR H H 18.213 20.681 5.126 1.00 . A A . 41 TYR H 1 1
9 14448 1 1 41 TYR HA H 16.980 21.862 2.827 1.00 . A A . 41 TYR HA 1 1
9 14449 1 1 41 TYR HB2 H 17.077 23.192 4.807 1.00 . A A . 41 TYR HB2 1 1
9 14450 1 1 41 TYR HB3 H 18.814 22.952 4.963 1.00 . A A . 41 TYR HB3 1 1
9 14451 1 1 41 TYR HD1 H 16.572 24.094 2.191 1.00 . A A . 41 TYR HD1 1 1
9 14452 1 1 41 TYR HD2 H 19.977 24.906 4.609 1.00 . A A . 41 TYR HD2 1 1
9 14453 1 1 41 TYR HE1 H 16.964 26.169 0.930 1.00 . A A . 41 TYR HE1 1 1
9 14454 1 1 41 TYR HE2 H 20.378 26.984 3.356 1.00 . A A . 41 TYR HE2 1 1
9 14455 1 1 41 TYR HH H 19.612 28.369 1.794 1.00 . A A . 41 TYR HH 1 1
9 14456 1 1 41 TYR N N 17.908 20.627 4.196 1.00 . A A . 41 TYR N 1 1
9 14457 1 1 41 TYR O O 18.961 22.347 1.277 1.00 . A A . 41 TYR O 1 1
9 14458 1 1 41 TYR OH O 18.918 27.864 1.364 1.00 . A A . 41 TYR OH 1 1
9 14459 1 1 42 LEU C C 21.223 19.958 0.941 1.00 . A A . 42 LEU C 1 1
9 14460 1 1 42 LEU CA C 21.353 21.111 1.932 1.00 . A A . 42 LEU CA 1 1
9 14461 1 1 42 LEU CB C 22.611 20.926 2.784 1.00 . A A . 42 LEU CB 1 1
9 14462 1 1 42 LEU CD1 C 22.702 23.333 3.479 1.00 . A A . 42 LEU CD1 1 1
9 14463 1 1 42 LEU CD2 C 24.683 21.851 3.850 1.00 . A A . 42 LEU CD2 1 1
9 14464 1 1 42 LEU CG C 23.503 22.158 2.939 1.00 . A A . 42 LEU CG 1 1
9 14465 1 1 42 LEU H H 20.199 20.795 3.678 1.00 . A A . 42 LEU H 1 1
9 14466 1 1 42 LEU HA H 21.434 22.036 1.381 1.00 . A A . 42 LEU HA 1 1
9 14467 1 1 42 LEU HB2 H 22.300 20.617 3.770 1.00 . A A . 42 LEU HB2 1 1
9 14468 1 1 42 LEU HB3 H 23.203 20.142 2.333 1.00 . A A . 42 LEU HB3 1 1
9 14469 1 1 42 LEU HD11 H 22.169 23.027 4.367 1.00 . A A . 42 LEU HD11 1 1
9 14470 1 1 42 LEU HD12 H 21.996 23.662 2.731 1.00 . A A . 42 LEU HD12 1 1
9 14471 1 1 42 LEU HD13 H 23.373 24.144 3.722 1.00 . A A . 42 LEU HD13 1 1
9 14472 1 1 42 LEU HD21 H 25.110 20.897 3.576 1.00 . A A . 42 LEU HD21 1 1
9 14473 1 1 42 LEU HD22 H 24.346 21.814 4.875 1.00 . A A . 42 LEU HD22 1 1
9 14474 1 1 42 LEU HD23 H 25.430 22.624 3.744 1.00 . A A . 42 LEU HD23 1 1
9 14475 1 1 42 LEU HG H 23.892 22.438 1.969 1.00 . A A . 42 LEU HG 1 1
9 14476 1 1 42 LEU N N 20.174 21.200 2.786 1.00 . A A . 42 LEU N 1 1
9 14477 1 1 42 LEU O O 21.828 19.978 -0.130 1.00 . A A . 42 LEU O 1 1
9 14478 1 1 43 GLU C C 19.374 18.167 -0.768 1.00 . A A . 43 GLU C 1 1
9 14479 1 1 43 GLU CA C 20.218 17.798 0.449 1.00 . A A . 43 GLU CA 1 1
9 14480 1 1 43 GLU CB C 19.538 16.672 1.232 1.00 . A A . 43 GLU CB 1 1
9 14481 1 1 43 GLU CD C 19.819 14.971 3.077 1.00 . A A . 43 GLU CD 1 1
9 14482 1 1 43 GLU CG C 20.508 15.802 2.013 1.00 . A A . 43 GLU CG 1 1
9 14483 1 1 43 GLU H H 19.973 19.000 2.174 1.00 . A A . 43 GLU H 1 1
9 14484 1 1 43 GLU HA H 21.184 17.455 0.111 1.00 . A A . 43 GLU HA 1 1
9 14485 1 1 43 GLU HB2 H 18.836 17.108 1.928 1.00 . A A . 43 GLU HB2 1 1
9 14486 1 1 43 GLU HB3 H 19.000 16.043 0.539 1.00 . A A . 43 GLU HB3 1 1
9 14487 1 1 43 GLU HG2 H 21.008 15.136 1.325 1.00 . A A . 43 GLU HG2 1 1
9 14488 1 1 43 GLU HG3 H 21.239 16.438 2.490 1.00 . A A . 43 GLU HG3 1 1
9 14489 1 1 43 GLU N N 20.428 18.958 1.307 1.00 . A A . 43 GLU N 1 1
9 14490 1 1 43 GLU O O 19.397 17.475 -1.787 1.00 . A A . 43 GLU O 1 1
9 14491 1 1 43 GLU OE1 O 18.622 15.211 3.336 1.00 . A A . 43 GLU OE1 1 1
9 14492 1 1 43 GLU OE2 O 20.479 14.079 3.652 1.00 . A A . 43 GLU OE2 1 1
9 14493 1 1 44 LEU C C 18.360 20.970 -2.400 1.00 . A A . 44 LEU C 1 1
9 14494 1 1 44 LEU CA C 17.776 19.723 -1.743 1.00 . A A . 44 LEU CA 1 1
9 14495 1 1 44 LEU CB C 16.368 20.018 -1.225 1.00 . A A . 44 LEU CB 1 1
9 14496 1 1 44 LEU CD1 C 15.950 22.487 -1.110 1.00 . A A . 44 LEU CD1 1 1
9 14497 1 1 44 LEU CD2 C 15.135 20.997 0.726 1.00 . A A . 44 LEU CD2 1 1
9 14498 1 1 44 LEU CG C 16.232 21.230 -0.302 1.00 . A A . 44 LEU CG 1 1
9 14499 1 1 44 LEU H H 18.652 19.770 0.183 1.00 . A A . 44 LEU H 1 1
9 14500 1 1 44 LEU HA H 17.723 18.935 -2.479 1.00 . A A . 44 LEU HA 1 1
9 14501 1 1 44 LEU HB2 H 15.729 20.181 -2.079 1.00 . A A . 44 LEU HB2 1 1
9 14502 1 1 44 LEU HB3 H 16.027 19.148 -0.683 1.00 . A A . 44 LEU HB3 1 1
9 14503 1 1 44 LEU HD11 H 16.290 22.347 -2.125 1.00 . A A . 44 LEU HD11 1 1
9 14504 1 1 44 LEU HD12 H 16.472 23.324 -0.668 1.00 . A A . 44 LEU HD12 1 1
9 14505 1 1 44 LEU HD13 H 14.888 22.685 -1.109 1.00 . A A . 44 LEU HD13 1 1
9 14506 1 1 44 LEU HD21 H 15.581 20.800 1.689 1.00 . A A . 44 LEU HD21 1 1
9 14507 1 1 44 LEU HD22 H 14.535 20.151 0.426 1.00 . A A . 44 LEU HD22 1 1
9 14508 1 1 44 LEU HD23 H 14.510 21.877 0.791 1.00 . A A . 44 LEU HD23 1 1
9 14509 1 1 44 LEU HG H 17.163 21.377 0.228 1.00 . A A . 44 LEU HG 1 1
9 14510 1 1 44 LEU N N 18.629 19.261 -0.654 1.00 . A A . 44 LEU N 1 1
9 14511 1 1 44 LEU O O 18.248 21.155 -3.612 1.00 . A A . 44 LEU O 1 1
9 14512 1 1 45 ALA C C 20.791 22.741 -2.988 1.00 . A A . 45 ALA C 1 1
9 14513 1 1 45 ALA CA C 19.592 23.046 -2.097 1.00 . A A . 45 ALA CA 1 1
9 14514 1 1 45 ALA CB C 20.006 23.944 -0.940 1.00 . A A . 45 ALA CB 1 1
9 14515 1 1 45 ALA H H 19.043 21.617 -0.636 1.00 . A A . 45 ALA H 1 1
9 14516 1 1 45 ALA HA H 18.848 23.571 -2.679 1.00 . A A . 45 ALA HA 1 1
9 14517 1 1 45 ALA HB1 H 20.626 23.383 -0.255 1.00 . A A . 45 ALA HB1 1 1
9 14518 1 1 45 ALA HB2 H 20.562 24.787 -1.320 1.00 . A A . 45 ALA HB2 1 1
9 14519 1 1 45 ALA HB3 H 19.125 24.295 -0.424 1.00 . A A . 45 ALA HB3 1 1
9 14520 1 1 45 ALA N N 18.986 21.820 -1.593 1.00 . A A . 45 ALA N 1 1
9 14521 1 1 45 ALA O O 21.237 23.591 -3.758 1.00 . A A . 45 ALA O 1 1
9 14522 1 1 46 SER C C 22.021 20.592 -5.037 1.00 . A A . 46 SER C 1 1
9 14523 1 1 46 SER CA C 22.460 21.106 -3.670 1.00 . A A . 46 SER CA 1 1
9 14524 1 1 46 SER CB C 23.248 20.021 -2.933 1.00 . A A . 46 SER CB 1 1
9 14525 1 1 46 SER H H 20.909 20.888 -2.245 1.00 . A A . 46 SER H 1 1
9 14526 1 1 46 SER HA H 23.095 21.968 -3.809 1.00 . A A . 46 SER HA 1 1
9 14527 1 1 46 SER HB2 H 23.439 20.342 -1.921 1.00 . A A . 46 SER HB2 1 1
9 14528 1 1 46 SER HB3 H 22.670 19.108 -2.918 1.00 . A A . 46 SER HB3 1 1
9 14529 1 1 46 SER HG H 24.504 18.859 -3.888 1.00 . A A . 46 SER HG 1 1
9 14530 1 1 46 SER N N 21.309 21.522 -2.877 1.00 . A A . 46 SER N 1 1
9 14531 1 1 46 SER O O 22.845 20.367 -5.923 1.00 . A A . 46 SER O 1 1
9 14532 1 1 46 SER OG O 24.486 19.766 -3.574 1.00 . A A . 46 SER OG 1 1
9 14533 1 1 47 ALA C C 19.390 21.020 -7.181 1.00 . A A . 47 ALA C 1 1
9 14534 1 1 47 ALA CA C 20.164 19.922 -6.460 1.00 . A A . 47 ALA CA 1 1
9 14535 1 1 47 ALA CB C 19.269 18.716 -6.215 1.00 . A A . 47 ALA CB 1 1
9 14536 1 1 47 ALA H H 20.107 20.604 -4.458 1.00 . A A . 47 ALA H 1 1
9 14537 1 1 47 ALA HA H 20.987 19.606 -7.085 1.00 . A A . 47 ALA HA 1 1
9 14538 1 1 47 ALA HB1 H 18.634 18.559 -7.075 1.00 . A A . 47 ALA HB1 1 1
9 14539 1 1 47 ALA HB2 H 19.880 17.841 -6.053 1.00 . A A . 47 ALA HB2 1 1
9 14540 1 1 47 ALA HB3 H 18.657 18.894 -5.344 1.00 . A A . 47 ALA HB3 1 1
9 14541 1 1 47 ALA N N 20.715 20.407 -5.201 1.00 . A A . 47 ALA N 1 1
9 14542 1 1 47 ALA O O 19.317 21.039 -8.410 1.00 . A A . 47 ALA O 1 1
9 14543 1 1 48 VAL C C 18.952 24.197 -7.366 1.00 . A A . 48 VAL C 1 1
9 14544 1 1 48 VAL CA C 18.043 23.037 -6.973 1.00 . A A . 48 VAL CA 1 1
9 14545 1 1 48 VAL CB C 16.980 23.546 -5.982 1.00 . A A . 48 VAL CB 1 1
9 14546 1 1 48 VAL CG1 C 16.215 24.720 -6.574 1.00 . A A . 48 VAL CG1 1 1
9 14547 1 1 48 VAL CG2 C 16.031 22.421 -5.596 1.00 . A A . 48 VAL CG2 1 1
9 14548 1 1 48 VAL H H 18.906 21.867 -5.435 1.00 . A A . 48 VAL H 1 1
9 14549 1 1 48 VAL HA H 17.538 22.674 -7.856 1.00 . A A . 48 VAL HA 1 1
9 14550 1 1 48 VAL HB H 17.483 23.886 -5.089 1.00 . A A . 48 VAL HB 1 1
9 14551 1 1 48 VAL HG11 H 15.422 25.009 -5.900 1.00 . A A . 48 VAL HG11 1 1
9 14552 1 1 48 VAL HG12 H 16.888 25.552 -6.720 1.00 . A A . 48 VAL HG12 1 1
9 14553 1 1 48 VAL HG13 H 15.790 24.430 -7.524 1.00 . A A . 48 VAL HG13 1 1
9 14554 1 1 48 VAL HG21 H 15.016 22.790 -5.596 1.00 . A A . 48 VAL HG21 1 1
9 14555 1 1 48 VAL HG22 H 16.122 21.614 -6.308 1.00 . A A . 48 VAL HG22 1 1
9 14556 1 1 48 VAL HG23 H 16.282 22.060 -4.609 1.00 . A A . 48 VAL HG23 1 1
9 14557 1 1 48 VAL N N 18.812 21.935 -6.408 1.00 . A A . 48 VAL N 1 1
9 14558 1 1 48 VAL O O 18.669 24.929 -8.315 1.00 . A A . 48 VAL O 1 1
9 14559 1 1 49 LYS C C 21.783 25.148 -8.179 1.00 . A A . 49 LYS C 1 1
9 14560 1 1 49 LYS CA C 20.999 25.428 -6.900 1.00 . A A . 49 LYS CA 1 1
9 14561 1 1 49 LYS CB C 21.964 25.590 -5.723 1.00 . A A . 49 LYS CB 1 1
9 14562 1 1 49 LYS CD C 22.171 28.036 -5.192 1.00 . A A . 49 LYS CD 1 1
9 14563 1 1 49 LYS CE C 21.218 28.713 -6.165 1.00 . A A . 49 LYS CE 1 1
9 14564 1 1 49 LYS CG C 22.841 26.826 -5.821 1.00 . A A . 49 LYS CG 1 1
9 14565 1 1 49 LYS H H 20.217 23.743 -5.886 1.00 . A A . 49 LYS H 1 1
9 14566 1 1 49 LYS HA H 20.443 26.345 -7.027 1.00 . A A . 49 LYS HA 1 1
9 14567 1 1 49 LYS HB2 H 21.391 25.651 -4.810 1.00 . A A . 49 LYS HB2 1 1
9 14568 1 1 49 LYS HB3 H 22.606 24.722 -5.678 1.00 . A A . 49 LYS HB3 1 1
9 14569 1 1 49 LYS HD2 H 21.615 27.718 -4.323 1.00 . A A . 49 LYS HD2 1 1
9 14570 1 1 49 LYS HD3 H 22.932 28.744 -4.895 1.00 . A A . 49 LYS HD3 1 1
9 14571 1 1 49 LYS HE2 H 21.561 28.531 -7.171 1.00 . A A . 49 LYS HE2 1 1
9 14572 1 1 49 LYS HE3 H 20.233 28.288 -6.038 1.00 . A A . 49 LYS HE3 1 1
9 14573 1 1 49 LYS HG2 H 23.772 26.637 -5.308 1.00 . A A . 49 LYS HG2 1 1
9 14574 1 1 49 LYS HG3 H 23.038 27.035 -6.863 1.00 . A A . 49 LYS HG3 1 1
9 14575 1 1 49 LYS HZ1 H 20.155 30.503 -5.982 1.00 . A A . 49 LYS HZ1 1 1
9 14576 1 1 49 LYS HZ2 H 21.694 30.685 -6.663 1.00 . A A . 49 LYS HZ2 1 1
9 14577 1 1 49 LYS HZ3 H 21.531 30.419 -5.001 1.00 . A A . 49 LYS HZ3 1 1
9 14578 1 1 49 LYS N N 20.046 24.359 -6.629 1.00 . A A . 49 LYS N 1 1
9 14579 1 1 49 LYS NZ N 21.144 30.183 -5.937 1.00 . A A . 49 LYS NZ 1 1
9 14580 1 1 49 LYS O O 22.303 26.066 -8.812 1.00 . A A . 49 LYS O 1 1
9 14581 1 1 50 GLU C C 21.637 23.387 -10.950 1.00 . A A . 50 GLU C 1 1
9 14582 1 1 50 GLU CA C 22.582 23.475 -9.755 1.00 . A A . 50 GLU CA 1 1
9 14583 1 1 50 GLU CB C 23.275 22.128 -9.539 1.00 . A A . 50 GLU CB 1 1
9 14584 1 1 50 GLU CD C 25.368 20.786 -9.981 1.00 . A A . 50 GLU CD 1 1
9 14585 1 1 50 GLU CG C 24.456 21.896 -10.466 1.00 . A A . 50 GLU CG 1 1
9 14586 1 1 50 GLU H H 21.426 23.188 -8.005 1.00 . A A . 50 GLU H 1 1
9 14587 1 1 50 GLU HA H 23.330 24.226 -9.959 1.00 . A A . 50 GLU HA 1 1
9 14588 1 1 50 GLU HB2 H 23.628 22.079 -8.519 1.00 . A A . 50 GLU HB2 1 1
9 14589 1 1 50 GLU HB3 H 22.556 21.338 -9.700 1.00 . A A . 50 GLU HB3 1 1
9 14590 1 1 50 GLU HG2 H 24.083 21.632 -11.444 1.00 . A A . 50 GLU HG2 1 1
9 14591 1 1 50 GLU HG3 H 25.029 22.809 -10.534 1.00 . A A . 50 GLU HG3 1 1
9 14592 1 1 50 GLU N N 21.862 23.875 -8.552 1.00 . A A . 50 GLU N 1 1
9 14593 1 1 50 GLU O O 22.058 23.082 -12.066 1.00 . A A . 50 GLU O 1 1
9 14594 1 1 50 GLU OE1 O 24.888 19.908 -9.233 1.00 . A A . 50 GLU OE1 1 1
9 14595 1 1 50 GLU OE2 O 26.562 20.795 -10.348 1.00 . A A . 50 GLU OE2 1 1
9 14596 1 1 51 GLN C C 18.883 25.008 -12.134 1.00 . A A . 51 GLN C 1 1
9 14597 1 1 51 GLN CA C 19.353 23.605 -11.763 1.00 . A A . 51 GLN CA 1 1
9 14598 1 1 51 GLN CB C 18.161 22.755 -11.321 1.00 . A A . 51 GLN CB 1 1
9 14599 1 1 51 GLN CD C 17.581 20.776 -12.780 1.00 . A A . 51 GLN CD 1 1
9 14600 1 1 51 GLN CG C 17.320 22.238 -12.477 1.00 . A A . 51 GLN CG 1 1
9 14601 1 1 51 GLN H H 20.084 23.892 -9.797 1.00 . A A . 51 GLN H 1 1
9 14602 1 1 51 GLN HA H 19.807 23.149 -12.630 1.00 . A A . 51 GLN HA 1 1
9 14603 1 1 51 GLN HB2 H 18.526 21.907 -10.762 1.00 . A A . 51 GLN HB2 1 1
9 14604 1 1 51 GLN HB3 H 17.526 23.352 -10.682 1.00 . A A . 51 GLN HB3 1 1
9 14605 1 1 51 GLN HE21 H 17.081 20.276 -10.922 1.00 . A A . 51 GLN HE21 1 1
9 14606 1 1 51 GLN HE22 H 17.542 18.969 -11.953 1.00 . A A . 51 GLN HE22 1 1
9 14607 1 1 51 GLN HG2 H 16.276 22.357 -12.228 1.00 . A A . 51 GLN HG2 1 1
9 14608 1 1 51 GLN HG3 H 17.547 22.820 -13.358 1.00 . A A . 51 GLN HG3 1 1
9 14609 1 1 51 GLN N N 20.358 23.656 -10.707 1.00 . A A . 51 GLN N 1 1
9 14610 1 1 51 GLN NE2 N 17.382 19.920 -11.785 1.00 . A A . 51 GLN NE2 1 1
9 14611 1 1 51 GLN O O 18.781 25.347 -13.314 1.00 . A A . 51 GLN O 1 1
9 14612 1 1 51 GLN OE1 O 17.958 20.419 -13.897 1.00 . A A . 51 GLN OE1 1 1
9 14613 1 1 52 TYR C C 19.101 28.192 -10.723 1.00 . A A . 52 TYR C 1 1
9 14614 1 1 52 TYR CA C 18.137 27.184 -11.342 1.00 . A A . 52 TYR CA 1 1
9 14615 1 1 52 TYR CB C 16.738 27.372 -10.753 1.00 . A A . 52 TYR CB 1 1
9 14616 1 1 52 TYR CD1 C 15.625 26.686 -12.914 1.00 . A A . 52 TYR CD1 1 1
9 14617 1 1 52 TYR CD2 C 14.661 25.940 -10.866 1.00 . A A . 52 TYR CD2 1 1
9 14618 1 1 52 TYR CE1 C 14.636 26.032 -13.623 1.00 . A A . 52 TYR CE1 1 1
9 14619 1 1 52 TYR CE2 C 13.670 25.281 -11.566 1.00 . A A . 52 TYR CE2 1 1
9 14620 1 1 52 TYR CG C 15.654 26.653 -11.525 1.00 . A A . 52 TYR CG 1 1
9 14621 1 1 52 TYR CZ C 13.661 25.330 -12.945 1.00 . A A . 52 TYR CZ 1 1
9 14622 1 1 52 TYR H H 18.700 25.491 -10.204 1.00 . A A . 52 TYR H 1 1
9 14623 1 1 52 TYR HA H 18.094 27.351 -12.408 1.00 . A A . 52 TYR HA 1 1
9 14624 1 1 52 TYR HB2 H 16.727 26.998 -9.741 1.00 . A A . 52 TYR HB2 1 1
9 14625 1 1 52 TYR HB3 H 16.497 28.425 -10.746 1.00 . A A . 52 TYR HB3 1 1
9 14626 1 1 52 TYR HD1 H 16.390 27.237 -13.442 1.00 . A A . 52 TYR HD1 1 1
9 14627 1 1 52 TYR HD2 H 14.671 25.903 -9.786 1.00 . A A . 52 TYR HD2 1 1
9 14628 1 1 52 TYR HE1 H 14.630 26.070 -14.702 1.00 . A A . 52 TYR HE1 1 1
9 14629 1 1 52 TYR HE2 H 12.906 24.731 -11.036 1.00 . A A . 52 TYR HE2 1 1
9 14630 1 1 52 TYR HH H 11.933 24.497 -13.066 1.00 . A A . 52 TYR HH 1 1
9 14631 1 1 52 TYR N N 18.599 25.819 -11.122 1.00 . A A . 52 TYR N 1 1
9 14632 1 1 52 TYR O O 18.860 28.741 -9.648 1.00 . A A . 52 TYR O 1 1
9 14633 1 1 52 TYR OH O 12.676 24.675 -13.647 1.00 . A A . 52 TYR OH 1 1
9 14634 1 1 53 PRO C C 20.767 30.832 -11.018 1.00 . A A . 53 PRO C 1 1
9 14635 1 1 53 PRO CA C 21.244 29.385 -10.959 1.00 . A A . 53 PRO CA 1 1
9 14636 1 1 53 PRO CB C 22.398 29.162 -11.939 1.00 . A A . 53 PRO CB 1 1
9 14637 1 1 53 PRO CD C 20.573 27.823 -12.707 1.00 . A A . 53 PRO CD 1 1
9 14638 1 1 53 PRO CG C 21.751 28.634 -13.172 1.00 . A A . 53 PRO CG 1 1
9 14639 1 1 53 PRO HA H 21.572 29.156 -9.955 1.00 . A A . 53 PRO HA 1 1
9 14640 1 1 53 PRO HB2 H 22.901 30.100 -12.126 1.00 . A A . 53 PRO HB2 1 1
9 14641 1 1 53 PRO HB3 H 23.095 28.450 -11.524 1.00 . A A . 53 PRO HB3 1 1
9 14642 1 1 53 PRO HD2 H 19.757 27.905 -13.410 1.00 . A A . 53 PRO HD2 1 1
9 14643 1 1 53 PRO HD3 H 20.856 26.789 -12.573 1.00 . A A . 53 PRO HD3 1 1
9 14644 1 1 53 PRO HG2 H 21.421 29.452 -13.793 1.00 . A A . 53 PRO HG2 1 1
9 14645 1 1 53 PRO HG3 H 22.446 28.008 -13.712 1.00 . A A . 53 PRO HG3 1 1
9 14646 1 1 53 PRO N N 20.221 28.442 -11.419 1.00 . A A . 53 PRO N 1 1
9 14647 1 1 53 PRO O O 21.441 31.739 -10.531 1.00 . A A . 53 PRO O 1 1
9 14648 1 1 54 GLY C C 18.269 32.792 -10.498 1.00 . A A . 54 GLY C 1 1
9 14649 1 1 54 GLY CA C 19.052 32.381 -11.730 1.00 . A A . 54 GLY CA 1 1
9 14650 1 1 54 GLY H H 19.105 30.280 -11.988 1.00 . A A . 54 GLY H 1 1
9 14651 1 1 54 GLY HA2 H 19.863 33.078 -11.878 1.00 . A A . 54 GLY HA2 1 1
9 14652 1 1 54 GLY HA3 H 18.397 32.420 -12.588 1.00 . A A . 54 GLY HA3 1 1
9 14653 1 1 54 GLY N N 19.599 31.041 -11.618 1.00 . A A . 54 GLY N 1 1
9 14654 1 1 54 GLY O O 18.380 33.928 -10.036 1.00 . A A . 54 GLY O 1 1
9 14655 1 1 55 ILE C C 17.548 32.563 -7.609 1.00 . A A . 55 ILE C 1 1
9 14656 1 1 55 ILE CA C 16.672 32.141 -8.783 1.00 . A A . 55 ILE CA 1 1
9 14657 1 1 55 ILE CB C 15.839 30.912 -8.373 1.00 . A A . 55 ILE CB 1 1
9 14658 1 1 55 ILE CD1 C 16.569 29.288 -6.553 1.00 . A A . 55 ILE CD1 1 1
9 14659 1 1 55 ILE CG1 C 16.759 29.754 -7.980 1.00 . A A . 55 ILE CG1 1 1
9 14660 1 1 55 ILE CG2 C 14.911 30.498 -9.505 1.00 . A A . 55 ILE CG2 1 1
9 14661 1 1 55 ILE H H 17.431 30.981 -10.382 1.00 . A A . 55 ILE H 1 1
9 14662 1 1 55 ILE HA H 15.993 32.947 -9.020 1.00 . A A . 55 ILE HA 1 1
9 14663 1 1 55 ILE HB H 15.232 31.184 -7.523 1.00 . A A . 55 ILE HB 1 1
9 14664 1 1 55 ILE HD11 H 16.334 30.137 -5.926 1.00 . A A . 55 ILE HD11 1 1
9 14665 1 1 55 ILE HD12 H 15.758 28.576 -6.511 1.00 . A A . 55 ILE HD12 1 1
9 14666 1 1 55 ILE HD13 H 17.477 28.823 -6.202 1.00 . A A . 55 ILE HD13 1 1
9 14667 1 1 55 ILE HG12 H 16.568 28.914 -8.630 1.00 . A A . 55 ILE HG12 1 1
9 14668 1 1 55 ILE HG13 H 17.787 30.066 -8.094 1.00 . A A . 55 ILE HG13 1 1
9 14669 1 1 55 ILE HG21 H 14.886 29.420 -9.574 1.00 . A A . 55 ILE HG21 1 1
9 14670 1 1 55 ILE HG22 H 13.917 30.869 -9.309 1.00 . A A . 55 ILE HG22 1 1
9 14671 1 1 55 ILE HG23 H 15.273 30.909 -10.436 1.00 . A A . 55 ILE HG23 1 1
9 14672 1 1 55 ILE N N 17.476 31.868 -9.968 1.00 . A A . 55 ILE N 1 1
9 14673 1 1 55 ILE O O 18.759 32.723 -7.753 1.00 . A A . 55 ILE O 1 1
9 14674 1 1 56 GLU C C 17.098 32.432 -4.014 1.00 . A A . 56 GLU C 1 1
9 14675 1 1 56 GLU CA C 17.651 33.141 -5.247 1.00 . A A . 56 GLU CA 1 1
9 14676 1 1 56 GLU CB C 17.567 34.657 -5.058 1.00 . A A . 56 GLU CB 1 1
9 14677 1 1 56 GLU CD C 19.893 35.526 -4.593 1.00 . A A . 56 GLU CD 1 1
9 14678 1 1 56 GLU CG C 18.770 35.407 -5.605 1.00 . A A . 56 GLU CG 1 1
9 14679 1 1 56 GLU H H 15.958 32.596 -6.396 1.00 . A A . 56 GLU H 1 1
9 14680 1 1 56 GLU HA H 18.686 32.861 -5.375 1.00 . A A . 56 GLU HA 1 1
9 14681 1 1 56 GLU HB2 H 16.682 35.022 -5.559 1.00 . A A . 56 GLU HB2 1 1
9 14682 1 1 56 GLU HB3 H 17.486 34.872 -4.002 1.00 . A A . 56 GLU HB3 1 1
9 14683 1 1 56 GLU HG2 H 19.142 34.881 -6.472 1.00 . A A . 56 GLU HG2 1 1
9 14684 1 1 56 GLU HG3 H 18.458 36.400 -5.894 1.00 . A A . 56 GLU HG3 1 1
9 14685 1 1 56 GLU N N 16.926 32.739 -6.447 1.00 . A A . 56 GLU N 1 1
9 14686 1 1 56 GLU O O 16.030 32.782 -3.511 1.00 . A A . 56 GLU O 1 1
9 14687 1 1 56 GLU OE1 O 19.972 34.666 -3.692 1.00 . A A . 56 GLU OE1 1 1
9 14688 1 1 56 GLU OE2 O 20.692 36.479 -4.703 1.00 . A A . 56 GLU OE2 1 1
9 14689 1 1 57 ILE C C 18.342 30.941 -1.178 1.00 . A A . 57 ILE C 1 1
9 14690 1 1 57 ILE CA C 17.416 30.676 -2.361 1.00 . A A . 57 ILE CA 1 1
9 14691 1 1 57 ILE CB C 17.390 29.163 -2.648 1.00 . A A . 57 ILE CB 1 1
9 14692 1 1 57 ILE CD1 C 15.934 28.659 -0.622 1.00 . A A . 57 ILE CD1 1 1
9 14693 1 1 57 ILE CG1 C 17.233 28.377 -1.345 1.00 . A A . 57 ILE CG1 1 1
9 14694 1 1 57 ILE CG2 C 18.656 28.741 -3.379 1.00 . A A . 57 ILE CG2 1 1
9 14695 1 1 57 ILE H H 18.674 31.203 -3.979 1.00 . A A . 57 ILE H 1 1
9 14696 1 1 57 ILE HA H 16.416 30.990 -2.099 1.00 . A A . 57 ILE HA 1 1
9 14697 1 1 57 ILE HB H 16.547 28.956 -3.289 1.00 . A A . 57 ILE HB 1 1
9 14698 1 1 57 ILE HD11 H 15.232 27.861 -0.819 1.00 . A A . 57 ILE HD11 1 1
9 14699 1 1 57 ILE HD12 H 16.119 28.721 0.440 1.00 . A A . 57 ILE HD12 1 1
9 14700 1 1 57 ILE HD13 H 15.522 29.594 -0.972 1.00 . A A . 57 ILE HD13 1 1
9 14701 1 1 57 ILE HG12 H 17.268 27.321 -1.562 1.00 . A A . 57 ILE HG12 1 1
9 14702 1 1 57 ILE HG13 H 18.045 28.631 -0.680 1.00 . A A . 57 ILE HG13 1 1
9 14703 1 1 57 ILE HG21 H 18.475 28.744 -4.443 1.00 . A A . 57 ILE HG21 1 1
9 14704 1 1 57 ILE HG22 H 19.452 29.432 -3.147 1.00 . A A . 57 ILE HG22 1 1
9 14705 1 1 57 ILE HG23 H 18.938 27.747 -3.065 1.00 . A A . 57 ILE HG23 1 1
9 14706 1 1 57 ILE N N 17.832 31.434 -3.534 1.00 . A A . 57 ILE N 1 1
9 14707 1 1 57 ILE O O 19.554 31.072 -1.344 1.00 . A A . 57 ILE O 1 1
9 14708 1 1 58 GLU C C 17.857 30.645 2.443 1.00 . A A . 58 GLU C 1 1
9 14709 1 1 58 GLU CA C 18.536 31.267 1.226 1.00 . A A . 58 GLU CA 1 1
9 14710 1 1 58 GLU CB C 18.716 32.771 1.442 1.00 . A A . 58 GLU CB 1 1
9 14711 1 1 58 GLU CD C 19.676 34.941 0.575 1.00 . A A . 58 GLU CD 1 1
9 14712 1 1 58 GLU CG C 19.560 33.443 0.371 1.00 . A A . 58 GLU CG 1 1
9 14713 1 1 58 GLU H H 16.791 30.906 0.083 1.00 . A A . 58 GLU H 1 1
9 14714 1 1 58 GLU HA H 19.506 30.812 1.098 1.00 . A A . 58 GLU HA 1 1
9 14715 1 1 58 GLU HB2 H 17.744 33.241 1.453 1.00 . A A . 58 GLU HB2 1 1
9 14716 1 1 58 GLU HB3 H 19.193 32.930 2.398 1.00 . A A . 58 GLU HB3 1 1
9 14717 1 1 58 GLU HG2 H 20.550 33.015 0.390 1.00 . A A . 58 GLU HG2 1 1
9 14718 1 1 58 GLU HG3 H 19.108 33.260 -0.592 1.00 . A A . 58 GLU HG3 1 1
9 14719 1 1 58 GLU N N 17.762 31.018 0.015 1.00 . A A . 58 GLU N 1 1
9 14720 1 1 58 GLU O O 16.727 30.165 2.359 1.00 . A A . 58 GLU O 1 1
9 14721 1 1 58 GLU OE1 O 20.096 35.360 1.674 1.00 . A A . 58 GLU OE1 1 1
9 14722 1 1 58 GLU OE2 O 19.347 35.695 -0.365 1.00 . A A . 58 GLU OE2 1 1
9 14723 1 1 59 SER C C 17.616 31.193 5.780 1.00 . A A . 59 SER C 1 1
9 14724 1 1 59 SER CA C 18.024 30.091 4.807 1.00 . A A . 59 SER CA 1 1
9 14725 1 1 59 SER CB C 19.060 29.175 5.461 1.00 . A A . 59 SER CB 1 1
9 14726 1 1 59 SER H H 19.452 31.055 3.577 1.00 . A A . 59 SER H 1 1
9 14727 1 1 59 SER HA H 17.150 29.509 4.555 1.00 . A A . 59 SER HA 1 1
9 14728 1 1 59 SER HB2 H 18.559 28.474 6.110 1.00 . A A . 59 SER HB2 1 1
9 14729 1 1 59 SER HB3 H 19.596 28.636 4.693 1.00 . A A . 59 SER HB3 1 1
9 14730 1 1 59 SER HG H 20.814 29.435 6.295 1.00 . A A . 59 SER HG 1 1
9 14731 1 1 59 SER N N 18.556 30.657 3.573 1.00 . A A . 59 SER N 1 1
9 14732 1 1 59 SER O O 18.022 32.346 5.633 1.00 . A A . 59 SER O 1 1
9 14733 1 1 59 SER OG O 19.990 29.922 6.227 1.00 . A A . 59 SER OG 1 1
9 14734 1 1 60 ARG C C 15.861 31.071 9.026 1.00 . A A . 60 ARG C 1 1
9 14735 1 1 60 ARG CA C 16.347 31.787 7.769 1.00 . A A . 60 ARG CA 1 1
9 14736 1 1 60 ARG CB C 15.223 32.650 7.194 1.00 . A A . 60 ARG CB 1 1
9 14737 1 1 60 ARG CD C 16.242 34.904 6.747 1.00 . A A . 60 ARG CD 1 1
9 14738 1 1 60 ARG CG C 15.291 34.106 7.625 1.00 . A A . 60 ARG CG 1 1
9 14739 1 1 60 ARG CZ C 14.654 36.389 5.600 1.00 . A A . 60 ARG CZ 1 1
9 14740 1 1 60 ARG H H 16.522 29.896 6.836 1.00 . A A . 60 ARG H 1 1
9 14741 1 1 60 ARG HA H 17.179 32.423 8.031 1.00 . A A . 60 ARG HA 1 1
9 14742 1 1 60 ARG HB2 H 15.274 32.615 6.115 1.00 . A A . 60 ARG HB2 1 1
9 14743 1 1 60 ARG HB3 H 14.275 32.246 7.515 1.00 . A A . 60 ARG HB3 1 1
9 14744 1 1 60 ARG HD2 H 16.639 35.726 7.323 1.00 . A A . 60 ARG HD2 1 1
9 14745 1 1 60 ARG HD3 H 17.051 34.259 6.437 1.00 . A A . 60 ARG HD3 1 1
9 14746 1 1 60 ARG HE H 15.831 35.059 4.692 1.00 . A A . 60 ARG HE 1 1
9 14747 1 1 60 ARG HG2 H 14.304 34.540 7.554 1.00 . A A . 60 ARG HG2 1 1
9 14748 1 1 60 ARG HG3 H 15.634 34.153 8.648 1.00 . A A . 60 ARG HG3 1 1
9 14749 1 1 60 ARG HH11 H 14.710 36.593 7.609 1.00 . A A . 60 ARG HH11 1 1
9 14750 1 1 60 ARG HH12 H 13.595 37.634 6.788 1.00 . A A . 60 ARG HH12 1 1
9 14751 1 1 60 ARG HH21 H 14.366 36.425 3.599 1.00 . A A . 60 ARG HH21 1 1
9 14752 1 1 60 ARG HH22 H 13.399 37.537 4.508 1.00 . A A . 60 ARG HH22 1 1
9 14753 1 1 60 ARG N N 16.811 30.830 6.773 1.00 . A A . 60 ARG N 1 1
9 14754 1 1 60 ARG NE N 15.577 35.434 5.560 1.00 . A A . 60 ARG NE 1 1
9 14755 1 1 60 ARG NH1 N 14.289 36.915 6.761 1.00 . A A . 60 ARG NH1 1 1
9 14756 1 1 60 ARG NH2 N 14.094 36.819 4.477 1.00 . A A . 60 ARG NH2 1 1
9 14757 1 1 60 ARG O O 15.709 29.849 9.038 1.00 . A A . 60 ARG O 1 1
9 14758 1 1 61 LEU C C 13.627 31.322 11.427 1.00 . A A . 61 LEU C 1 1
9 14759 1 1 61 LEU CA C 15.149 31.279 11.345 1.00 . A A . 61 LEU CA 1 1
9 14760 1 1 61 LEU CB C 15.757 32.045 12.522 1.00 . A A . 61 LEU CB 1 1
9 14761 1 1 61 LEU CD1 C 17.724 32.585 13.978 1.00 . A A . 61 LEU CD1 1 1
9 14762 1 1 61 LEU CD2 C 17.735 30.506 12.587 1.00 . A A . 61 LEU CD2 1 1
9 14763 1 1 61 LEU CG C 17.276 31.955 12.668 1.00 . A A . 61 LEU CG 1 1
9 14764 1 1 61 LEU H H 15.757 32.807 10.012 1.00 . A A . 61 LEU H 1 1
9 14765 1 1 61 LEU HA H 15.472 30.250 11.390 1.00 . A A . 61 LEU HA 1 1
9 14766 1 1 61 LEU HB2 H 15.497 33.086 12.409 1.00 . A A . 61 LEU HB2 1 1
9 14767 1 1 61 LEU HB3 H 15.312 31.661 13.429 1.00 . A A . 61 LEU HB3 1 1
9 14768 1 1 61 LEU HD11 H 18.702 32.212 14.241 1.00 . A A . 61 LEU HD11 1 1
9 14769 1 1 61 LEU HD12 H 17.021 32.333 14.758 1.00 . A A . 61 LEU HD12 1 1
9 14770 1 1 61 LEU HD13 H 17.766 33.659 13.864 1.00 . A A . 61 LEU HD13 1 1
9 14771 1 1 61 LEU HD21 H 16.942 29.858 12.929 1.00 . A A . 61 LEU HD21 1 1
9 14772 1 1 61 LEU HD22 H 18.606 30.369 13.211 1.00 . A A . 61 LEU HD22 1 1
9 14773 1 1 61 LEU HD23 H 17.983 30.264 11.564 1.00 . A A . 61 LEU HD23 1 1
9 14774 1 1 61 LEU HG H 17.742 32.500 11.859 1.00 . A A . 61 LEU HG 1 1
9 14775 1 1 61 LEU N N 15.618 31.840 10.082 1.00 . A A . 61 LEU N 1 1
9 14776 1 1 61 LEU O O 12.984 32.162 10.799 1.00 . A A . 61 LEU O 1 1
9 14777 1 1 62 GLY C C 11.174 30.577 13.795 1.00 . A A . 62 GLY C 1 1
9 14778 1 1 62 GLY CA C 11.613 30.362 12.360 1.00 . A A . 62 GLY CA 1 1
9 14779 1 1 62 GLY H H 13.619 29.764 12.685 1.00 . A A . 62 GLY H 1 1
9 14780 1 1 62 GLY HA2 H 11.171 31.128 11.741 1.00 . A A . 62 GLY HA2 1 1
9 14781 1 1 62 GLY HA3 H 11.260 29.396 12.029 1.00 . A A . 62 GLY HA3 1 1
9 14782 1 1 62 GLY N N 13.056 30.410 12.208 1.00 . A A . 62 GLY N 1 1
9 14783 1 1 62 GLY O O 10.430 31.511 14.090 1.00 . A A . 62 GLY O 1 1
9 14784 1 1 63 GLY C C 11.693 28.612 16.900 1.00 . A A . 63 GLY C 1 1
9 14785 1 1 63 GLY CA C 11.273 29.823 16.091 1.00 . A A . 63 GLY CA 1 1
9 14786 1 1 63 GLY H H 12.226 28.983 14.397 1.00 . A A . 63 GLY H 1 1
9 14787 1 1 63 GLY HA2 H 11.748 30.701 16.503 1.00 . A A . 63 GLY HA2 1 1
9 14788 1 1 63 GLY HA3 H 10.202 29.938 16.165 1.00 . A A . 63 GLY HA3 1 1
9 14789 1 1 63 GLY N N 11.635 29.708 14.690 1.00 . A A . 63 GLY N 1 1
9 14790 1 1 63 GLY O O 12.488 28.724 17.833 1.00 . A A . 63 GLY O 1 1
9 14791 1 1 64 THR C C 10.766 25.022 16.612 1.00 . A A . 64 THR C 1 1
9 14792 1 1 64 THR CA C 11.477 26.213 17.244 1.00 . A A . 64 THR CA 1 1
9 14793 1 1 64 THR CB C 11.091 26.295 18.733 1.00 . A A . 64 THR CB 1 1
9 14794 1 1 64 THR CG2 C 12.330 26.411 19.608 1.00 . A A . 64 THR CG2 1 1
9 14795 1 1 64 THR H H 10.528 27.424 15.791 1.00 . A A . 64 THR H 1 1
9 14796 1 1 64 THR HA H 12.544 26.059 17.178 1.00 . A A . 64 THR HA 1 1
9 14797 1 1 64 THR HB H 10.562 25.391 19.003 1.00 . A A . 64 THR HB 1 1
9 14798 1 1 64 THR HG1 H 9.324 27.125 19.009 1.00 . A A . 64 THR HG1 1 1
9 14799 1 1 64 THR HG21 H 12.548 27.454 19.786 1.00 . A A . 64 THR HG21 1 1
9 14800 1 1 64 THR HG22 H 13.169 25.950 19.108 1.00 . A A . 64 THR HG22 1 1
9 14801 1 1 64 THR HG23 H 12.154 25.914 20.550 1.00 . A A . 64 THR HG23 1 1
9 14802 1 1 64 THR N N 11.156 27.449 16.543 1.00 . A A . 64 THR N 1 1
9 14803 1 1 64 THR O O 9.538 24.946 16.615 1.00 . A A . 64 THR O 1 1
9 14804 1 1 64 THR OG1 O 10.236 27.421 18.957 1.00 . A A . 64 THR OG1 1 1
9 14805 1 1 65 GLY C C 9.938 23.267 14.391 1.00 . A A . 65 GLY C 1 1
9 14806 1 1 65 GLY CA C 10.973 22.916 15.441 1.00 . A A . 65 GLY CA 1 1
9 14807 1 1 65 GLY H H 12.520 24.206 16.096 1.00 . A A . 65 GLY H 1 1
9 14808 1 1 65 GLY HA2 H 11.765 22.348 14.975 1.00 . A A . 65 GLY HA2 1 1
9 14809 1 1 65 GLY HA3 H 10.506 22.308 16.201 1.00 . A A . 65 GLY HA3 1 1
9 14810 1 1 65 GLY N N 11.547 24.092 16.069 1.00 . A A . 65 GLY N 1 1
9 14811 1 1 65 GLY O O 8.748 23.008 14.571 1.00 . A A . 65 GLY O 1 1
9 14812 1 1 66 ALA C C 10.188 24.131 10.854 1.00 . A A . 66 ALA C 1 1
9 14813 1 1 66 ALA CA C 9.495 24.246 12.207 1.00 . A A . 66 ALA CA 1 1
9 14814 1 1 66 ALA CB C 8.986 25.663 12.423 1.00 . A A . 66 ALA CB 1 1
9 14815 1 1 66 ALA H H 11.350 24.039 13.204 1.00 . A A . 66 ALA H 1 1
9 14816 1 1 66 ALA HA H 8.645 23.578 12.223 1.00 . A A . 66 ALA HA 1 1
9 14817 1 1 66 ALA HB1 H 8.127 25.641 13.078 1.00 . A A . 66 ALA HB1 1 1
9 14818 1 1 66 ALA HB2 H 9.766 26.261 12.872 1.00 . A A . 66 ALA HB2 1 1
9 14819 1 1 66 ALA HB3 H 8.704 26.093 11.474 1.00 . A A . 66 ALA HB3 1 1
9 14820 1 1 66 ALA N N 10.390 23.859 13.290 1.00 . A A . 66 ALA N 1 1
9 14821 1 1 66 ALA O O 11.417 24.112 10.774 1.00 . A A . 66 ALA O 1 1
9 14822 1 1 67 PHE C C 9.128 24.790 7.462 1.00 . A A . 67 PHE C 1 1
9 14823 1 1 67 PHE CA C 9.932 23.940 8.441 1.00 . A A . 67 PHE CA 1 1
9 14824 1 1 67 PHE CB C 9.925 22.478 7.989 1.00 . A A . 67 PHE CB 1 1
9 14825 1 1 67 PHE CD1 C 12.170 22.316 6.880 1.00 . A A . 67 PHE CD1 1 1
9 14826 1 1 67 PHE CD2 C 10.226 21.875 5.572 1.00 . A A . 67 PHE CD2 1 1
9 14827 1 1 67 PHE CE1 C 12.970 22.077 5.779 1.00 . A A . 67 PHE CE1 1 1
9 14828 1 1 67 PHE CE2 C 11.021 21.635 4.467 1.00 . A A . 67 PHE CE2 1 1
9 14829 1 1 67 PHE CG C 10.791 22.218 6.790 1.00 . A A . 67 PHE CG 1 1
9 14830 1 1 67 PHE CZ C 12.395 21.736 4.570 1.00 . A A . 67 PHE CZ 1 1
9 14831 1 1 67 PHE H H 8.422 24.075 9.919 1.00 . A A . 67 PHE H 1 1
9 14832 1 1 67 PHE HA H 10.949 24.298 8.459 1.00 . A A . 67 PHE HA 1 1
9 14833 1 1 67 PHE HB2 H 10.283 21.858 8.797 1.00 . A A . 67 PHE HB2 1 1
9 14834 1 1 67 PHE HB3 H 8.915 22.191 7.739 1.00 . A A . 67 PHE HB3 1 1
9 14835 1 1 67 PHE HD1 H 12.622 22.583 7.826 1.00 . A A . 67 PHE HD1 1 1
9 14836 1 1 67 PHE HD2 H 9.152 21.796 5.489 1.00 . A A . 67 PHE HD2 1 1
9 14837 1 1 67 PHE HE1 H 14.044 22.157 5.863 1.00 . A A . 67 PHE HE1 1 1
9 14838 1 1 67 PHE HE2 H 10.569 21.369 3.524 1.00 . A A . 67 PHE HE2 1 1
9 14839 1 1 67 PHE HZ H 13.018 21.548 3.709 1.00 . A A . 67 PHE HZ 1 1
9 14840 1 1 67 PHE N N 9.394 24.055 9.792 1.00 . A A . 67 PHE N 1 1
9 14841 1 1 67 PHE O O 8.785 24.339 6.370 1.00 . A A . 67 PHE O 1 1
9 14842 1 1 68 GLU C C 8.852 27.303 5.764 1.00 . A A . 68 GLU C 1 1
9 14843 1 1 68 GLU CA C 8.068 26.936 7.020 1.00 . A A . 68 GLU CA 1 1
9 14844 1 1 68 GLU CB C 7.708 28.203 7.799 1.00 . A A . 68 GLU CB 1 1
9 14845 1 1 68 GLU CD C 6.960 29.159 10.014 1.00 . A A . 68 GLU CD 1 1
9 14846 1 1 68 GLU CG C 7.036 27.927 9.133 1.00 . A A . 68 GLU CG 1 1
9 14847 1 1 68 GLU H H 9.134 26.325 8.744 1.00 . A A . 68 GLU H 1 1
9 14848 1 1 68 GLU HA H 7.158 26.434 6.728 1.00 . A A . 68 GLU HA 1 1
9 14849 1 1 68 GLU HB2 H 8.611 28.766 7.983 1.00 . A A . 68 GLU HB2 1 1
9 14850 1 1 68 GLU HB3 H 7.039 28.802 7.199 1.00 . A A . 68 GLU HB3 1 1
9 14851 1 1 68 GLU HG2 H 6.032 27.573 8.949 1.00 . A A . 68 GLU HG2 1 1
9 14852 1 1 68 GLU HG3 H 7.596 27.165 9.653 1.00 . A A . 68 GLU HG3 1 1
9 14853 1 1 68 GLU N N 8.832 26.023 7.862 1.00 . A A . 68 GLU N 1 1
9 14854 1 1 68 GLU O O 9.836 28.042 5.827 1.00 . A A . 68 GLU O 1 1
9 14855 1 1 68 GLU OE1 O 7.451 30.225 9.588 1.00 . A A . 68 GLU OE1 1 1
9 14856 1 1 68 GLU OE2 O 6.408 29.057 11.129 1.00 . A A . 68 GLU OE2 1 1
9 14857 1 1 69 ILE C C 8.463 28.276 2.670 1.00 . A A . 69 ILE C 1 1
9 14858 1 1 69 ILE CA C 9.070 27.055 3.353 1.00 . A A . 69 ILE CA 1 1
9 14859 1 1 69 ILE CB C 8.978 25.849 2.401 1.00 . A A . 69 ILE CB 1 1
9 14860 1 1 69 ILE CD1 C 9.143 23.309 2.399 1.00 . A A . 69 ILE CD1 1 1
9 14861 1 1 69 ILE CG1 C 9.562 24.601 3.065 1.00 . A A . 69 ILE CG1 1 1
9 14862 1 1 69 ILE CG2 C 9.700 26.148 1.095 1.00 . A A . 69 ILE CG2 1 1
9 14863 1 1 69 ILE H H 7.622 26.201 4.638 1.00 . A A . 69 ILE H 1 1
9 14864 1 1 69 ILE HA H 10.113 27.250 3.555 1.00 . A A . 69 ILE HA 1 1
9 14865 1 1 69 ILE HB H 7.937 25.674 2.176 1.00 . A A . 69 ILE HB 1 1
9 14866 1 1 69 ILE HD11 H 10.022 22.737 2.137 1.00 . A A . 69 ILE HD11 1 1
9 14867 1 1 69 ILE HD12 H 8.531 22.735 3.079 1.00 . A A . 69 ILE HD12 1 1
9 14868 1 1 69 ILE HD13 H 8.579 23.530 1.505 1.00 . A A . 69 ILE HD13 1 1
9 14869 1 1 69 ILE HG12 H 10.639 24.655 3.034 1.00 . A A . 69 ILE HG12 1 1
9 14870 1 1 69 ILE HG13 H 9.237 24.565 4.095 1.00 . A A . 69 ILE HG13 1 1
9 14871 1 1 69 ILE HG21 H 10.623 26.668 1.306 1.00 . A A . 69 ILE HG21 1 1
9 14872 1 1 69 ILE HG22 H 9.917 25.222 0.584 1.00 . A A . 69 ILE HG22 1 1
9 14873 1 1 69 ILE HG23 H 9.073 26.767 0.470 1.00 . A A . 69 ILE HG23 1 1
9 14874 1 1 69 ILE N N 8.410 26.782 4.624 1.00 . A A . 69 ILE N 1 1
9 14875 1 1 69 ILE O O 7.291 28.271 2.297 1.00 . A A . 69 ILE O 1 1
9 14876 1 1 70 GLU C C 9.358 30.656 0.447 1.00 . A A . 70 GLU C 1 1
9 14877 1 1 70 GLU CA C 8.813 30.547 1.868 1.00 . A A . 70 GLU CA 1 1
9 14878 1 1 70 GLU CB C 9.243 31.766 2.686 1.00 . A A . 70 GLU CB 1 1
9 14879 1 1 70 GLU CD C 9.476 31.637 5.198 1.00 . A A . 70 GLU CD 1 1
9 14880 1 1 70 GLU CG C 8.541 31.877 4.029 1.00 . A A . 70 GLU CG 1 1
9 14881 1 1 70 GLU H H 10.196 29.262 2.827 1.00 . A A . 70 GLU H 1 1
9 14882 1 1 70 GLU HA H 7.735 30.516 1.826 1.00 . A A . 70 GLU HA 1 1
9 14883 1 1 70 GLU HB2 H 10.307 31.709 2.863 1.00 . A A . 70 GLU HB2 1 1
9 14884 1 1 70 GLU HB3 H 9.030 32.659 2.118 1.00 . A A . 70 GLU HB3 1 1
9 14885 1 1 70 GLU HG2 H 8.122 32.868 4.121 1.00 . A A . 70 GLU HG2 1 1
9 14886 1 1 70 GLU HG3 H 7.746 31.147 4.067 1.00 . A A . 70 GLU HG3 1 1
9 14887 1 1 70 GLU N N 9.271 29.319 2.508 1.00 . A A . 70 GLU N 1 1
9 14888 1 1 70 GLU O O 10.345 31.350 0.202 1.00 . A A . 70 GLU O 1 1
9 14889 1 1 70 GLU OE1 O 10.643 32.076 5.124 1.00 . A A . 70 GLU OE1 1 1
9 14890 1 1 70 GLU OE2 O 9.042 31.010 6.187 1.00 . A A . 70 GLU OE2 1 1
9 14891 1 1 71 ILE C C 9.103 31.402 -2.441 1.00 . A A . 71 ILE C 1 1
9 14892 1 1 71 ILE CA C 9.127 29.985 -1.880 1.00 . A A . 71 ILE CA 1 1
9 14893 1 1 71 ILE CB C 8.230 29.085 -2.750 1.00 . A A . 71 ILE CB 1 1
9 14894 1 1 71 ILE CD1 C 9.520 27.820 -4.542 1.00 . A A . 71 ILE CD1 1 1
9 14895 1 1 71 ILE CG1 C 8.736 29.065 -4.193 1.00 . A A . 71 ILE CG1 1 1
9 14896 1 1 71 ILE CG2 C 6.787 29.565 -2.695 1.00 . A A . 71 ILE CG2 1 1
9 14897 1 1 71 ILE H H 7.929 29.431 -0.226 1.00 . A A . 71 ILE H 1 1
9 14898 1 1 71 ILE HA H 10.138 29.607 -1.930 1.00 . A A . 71 ILE HA 1 1
9 14899 1 1 71 ILE HB H 8.266 28.083 -2.349 1.00 . A A . 71 ILE HB 1 1
9 14900 1 1 71 ILE HD11 H 10.540 27.931 -4.204 1.00 . A A . 71 ILE HD11 1 1
9 14901 1 1 71 ILE HD12 H 9.073 26.965 -4.057 1.00 . A A . 71 ILE HD12 1 1
9 14902 1 1 71 ILE HD13 H 9.510 27.674 -5.611 1.00 . A A . 71 ILE HD13 1 1
9 14903 1 1 71 ILE HG12 H 7.893 29.125 -4.864 1.00 . A A . 71 ILE HG12 1 1
9 14904 1 1 71 ILE HG13 H 9.379 29.919 -4.353 1.00 . A A . 71 ILE HG13 1 1
9 14905 1 1 71 ILE HG21 H 6.608 30.060 -1.752 1.00 . A A . 71 ILE HG21 1 1
9 14906 1 1 71 ILE HG22 H 6.607 30.257 -3.503 1.00 . A A . 71 ILE HG22 1 1
9 14907 1 1 71 ILE HG23 H 6.122 28.719 -2.790 1.00 . A A . 71 ILE HG23 1 1
9 14908 1 1 71 ILE N N 8.708 29.966 -0.484 1.00 . A A . 71 ILE N 1 1
9 14909 1 1 71 ILE O O 9.987 31.794 -3.202 1.00 . A A . 71 ILE O 1 1
9 14910 1 1 72 ASN C C 7.669 34.486 -1.356 1.00 . A A . 72 ASN C 1 1
9 14911 1 1 72 ASN CA C 7.947 33.543 -2.523 1.00 . A A . 72 ASN CA 1 1
9 14912 1 1 72 ASN CB C 6.821 33.644 -3.554 1.00 . A A . 72 ASN CB 1 1
9 14913 1 1 72 ASN CG C 6.851 32.506 -4.557 1.00 . A A . 72 ASN CG 1 1
9 14914 1 1 72 ASN H H 7.412 31.798 -1.450 1.00 . A A . 72 ASN H 1 1
9 14915 1 1 72 ASN HA H 8.877 33.831 -2.990 1.00 . A A . 72 ASN HA 1 1
9 14916 1 1 72 ASN HB2 H 5.870 33.622 -3.043 1.00 . A A . 72 ASN HB2 1 1
9 14917 1 1 72 ASN HB3 H 6.915 34.576 -4.092 1.00 . A A . 72 ASN HB3 1 1
9 14918 1 1 72 ASN HD21 H 8.817 32.713 -4.769 1.00 . A A . 72 ASN HD21 1 1
9 14919 1 1 72 ASN HD22 H 8.087 31.466 -5.716 1.00 . A A . 72 ASN HD22 1 1
9 14920 1 1 72 ASN N N 8.086 32.167 -2.059 1.00 . A A . 72 ASN N 1 1
9 14921 1 1 72 ASN ND2 N 8.038 32.197 -5.065 1.00 . A A . 72 ASN ND2 1 1
9 14922 1 1 72 ASN O O 6.847 35.395 -1.461 1.00 . A A . 72 ASN O 1 1
9 14923 1 1 72 ASN OD1 O 5.819 31.912 -4.870 1.00 . A A . 72 ASN OD1 1 1
9 14924 1 1 73 GLY C C 6.982 34.676 1.759 1.00 . A A . 73 GLY C 1 1
9 14925 1 1 73 GLY CA C 8.176 35.099 0.927 1.00 . A A . 73 GLY CA 1 1
9 14926 1 1 73 GLY H H 9.004 33.522 -0.218 1.00 . A A . 73 GLY H 1 1
9 14927 1 1 73 GLY HA2 H 9.065 35.047 1.538 1.00 . A A . 73 GLY HA2 1 1
9 14928 1 1 73 GLY HA3 H 8.032 36.120 0.605 1.00 . A A . 73 GLY HA3 1 1
9 14929 1 1 73 GLY N N 8.362 34.262 -0.244 1.00 . A A . 73 GLY N 1 1
9 14930 1 1 73 GLY O O 6.780 35.176 2.865 1.00 . A A . 73 GLY O 1 1
9 14931 1 1 74 GLN C C 5.088 31.759 2.148 1.00 . A A . 74 GLN C 1 1
9 14932 1 1 74 GLN CA C 5.006 33.265 1.926 1.00 . A A . 74 GLN CA 1 1
9 14933 1 1 74 GLN CB C 3.741 33.608 1.137 1.00 . A A . 74 GLN CB 1 1
9 14934 1 1 74 GLN CD C 2.204 35.429 0.297 1.00 . A A . 74 GLN CD 1 1
9 14935 1 1 74 GLN CG C 3.340 35.071 1.235 1.00 . A A . 74 GLN CG 1 1
9 14936 1 1 74 GLN H H 6.401 33.393 0.340 1.00 . A A . 74 GLN H 1 1
9 14937 1 1 74 GLN HA H 4.964 33.757 2.886 1.00 . A A . 74 GLN HA 1 1
9 14938 1 1 74 GLN HB2 H 3.905 33.371 0.096 1.00 . A A . 74 GLN HB2 1 1
9 14939 1 1 74 GLN HB3 H 2.925 33.008 1.510 1.00 . A A . 74 GLN HB3 1 1
9 14940 1 1 74 GLN HE21 H 3.320 36.836 -0.556 1.00 . A A . 74 GLN HE21 1 1
9 14941 1 1 74 GLN HE22 H 1.723 36.659 -1.188 1.00 . A A . 74 GLN HE22 1 1
9 14942 1 1 74 GLN HG2 H 3.028 35.278 2.248 1.00 . A A . 74 GLN HG2 1 1
9 14943 1 1 74 GLN HG3 H 4.196 35.683 0.991 1.00 . A A . 74 GLN HG3 1 1
9 14944 1 1 74 GLN N N 6.188 33.753 1.225 1.00 . A A . 74 GLN N 1 1
9 14945 1 1 74 GLN NE2 N 2.439 36.408 -0.570 1.00 . A A . 74 GLN NE2 1 1
9 14946 1 1 74 GLN O O 5.656 31.030 1.333 1.00 . A A . 74 GLN O 1 1
9 14947 1 1 74 GLN OE1 O 1.128 34.834 0.351 1.00 . A A . 74 GLN OE1 1 1
9 14948 1 1 75 LEU C C 3.691 29.081 2.591 1.00 . A A . 75 LEU C 1 1
9 14949 1 1 75 LEU CA C 4.528 29.877 3.587 1.00 . A A . 75 LEU CA 1 1
9 14950 1 1 75 LEU CB C 3.998 29.659 5.005 1.00 . A A . 75 LEU CB 1 1
9 14951 1 1 75 LEU CD1 C 4.419 28.775 7.313 1.00 . A A . 75 LEU CD1 1 1
9 14952 1 1 75 LEU CD2 C 4.300 27.198 5.375 1.00 . A A . 75 LEU CD2 1 1
9 14953 1 1 75 LEU CG C 4.713 28.589 5.832 1.00 . A A . 75 LEU CG 1 1
9 14954 1 1 75 LEU H H 4.082 31.926 3.868 1.00 . A A . 75 LEU H 1 1
9 14955 1 1 75 LEU HA H 5.550 29.531 3.536 1.00 . A A . 75 LEU HA 1 1
9 14956 1 1 75 LEU HB2 H 4.080 30.596 5.536 1.00 . A A . 75 LEU HB2 1 1
9 14957 1 1 75 LEU HB3 H 2.957 29.380 4.929 1.00 . A A . 75 LEU HB3 1 1
9 14958 1 1 75 LEU HD11 H 3.471 29.278 7.431 1.00 . A A . 75 LEU HD11 1 1
9 14959 1 1 75 LEU HD12 H 5.201 29.368 7.763 1.00 . A A . 75 LEU HD12 1 1
9 14960 1 1 75 LEU HD13 H 4.378 27.809 7.795 1.00 . A A . 75 LEU HD13 1 1
9 14961 1 1 75 LEU HD21 H 4.173 27.195 4.302 1.00 . A A . 75 LEU HD21 1 1
9 14962 1 1 75 LEU HD22 H 3.369 26.925 5.849 1.00 . A A . 75 LEU HD22 1 1
9 14963 1 1 75 LEU HD23 H 5.066 26.487 5.650 1.00 . A A . 75 LEU HD23 1 1
9 14964 1 1 75 LEU HG H 5.780 28.686 5.690 1.00 . A A . 75 LEU HG 1 1
9 14965 1 1 75 LEU N N 4.519 31.298 3.257 1.00 . A A . 75 LEU N 1 1
9 14966 1 1 75 LEU O O 2.489 29.311 2.451 1.00 . A A . 75 LEU O 1 1
9 14967 1 1 76 VAL C C 3.819 25.828 1.243 1.00 . A A . 76 VAL C 1 1
9 14968 1 1 76 VAL CA C 3.646 27.309 0.923 1.00 . A A . 76 VAL CA 1 1
9 14969 1 1 76 VAL CB C 4.163 27.579 -0.503 1.00 . A A . 76 VAL CB 1 1
9 14970 1 1 76 VAL CG1 C 3.247 26.936 -1.533 1.00 . A A . 76 VAL CG1 1 1
9 14971 1 1 76 VAL CG2 C 4.289 29.074 -0.749 1.00 . A A . 76 VAL CG2 1 1
9 14972 1 1 76 VAL H H 5.290 28.006 2.059 1.00 . A A . 76 VAL H 1 1
9 14973 1 1 76 VAL HA H 2.594 27.554 0.954 1.00 . A A . 76 VAL HA 1 1
9 14974 1 1 76 VAL HB H 5.143 27.135 -0.599 1.00 . A A . 76 VAL HB 1 1
9 14975 1 1 76 VAL HG11 H 3.146 27.593 -2.384 1.00 . A A . 76 VAL HG11 1 1
9 14976 1 1 76 VAL HG12 H 3.669 25.994 -1.853 1.00 . A A . 76 VAL HG12 1 1
9 14977 1 1 76 VAL HG13 H 2.275 26.765 -1.094 1.00 . A A . 76 VAL HG13 1 1
9 14978 1 1 76 VAL HG21 H 3.495 29.593 -0.233 1.00 . A A . 76 VAL HG21 1 1
9 14979 1 1 76 VAL HG22 H 5.244 29.420 -0.382 1.00 . A A . 76 VAL HG22 1 1
9 14980 1 1 76 VAL HG23 H 4.218 29.273 -1.809 1.00 . A A . 76 VAL HG23 1 1
9 14981 1 1 76 VAL N N 4.332 28.142 1.903 1.00 . A A . 76 VAL N 1 1
9 14982 1 1 76 VAL O O 3.250 24.967 0.571 1.00 . A A . 76 VAL O 1 1
9 14983 1 1 77 PHE C C 5.505 24.113 4.062 1.00 . A A . 77 PHE C 1 1
9 14984 1 1 77 PHE CA C 4.855 24.162 2.682 1.00 . A A . 77 PHE CA 1 1
9 14985 1 1 77 PHE CB C 5.749 23.457 1.660 1.00 . A A . 77 PHE CB 1 1
9 14986 1 1 77 PHE CD1 C 4.231 21.562 1.028 1.00 . A A . 77 PHE CD1 1 1
9 14987 1 1 77 PHE CD2 C 5.016 23.008 -0.698 1.00 . A A . 77 PHE CD2 1 1
9 14988 1 1 77 PHE CE1 C 3.526 20.826 0.094 1.00 . A A . 77 PHE CE1 1 1
9 14989 1 1 77 PHE CE2 C 4.313 22.277 -1.636 1.00 . A A . 77 PHE CE2 1 1
9 14990 1 1 77 PHE CG C 4.983 22.660 0.643 1.00 . A A . 77 PHE CG 1 1
9 14991 1 1 77 PHE CZ C 3.566 21.185 -1.240 1.00 . A A . 77 PHE CZ 1 1
9 14992 1 1 77 PHE H H 5.032 26.270 2.769 1.00 . A A . 77 PHE H 1 1
9 14993 1 1 77 PHE HA H 3.904 23.654 2.727 1.00 . A A . 77 PHE HA 1 1
9 14994 1 1 77 PHE HB2 H 6.331 24.196 1.131 1.00 . A A . 77 PHE HB2 1 1
9 14995 1 1 77 PHE HB3 H 6.415 22.784 2.178 1.00 . A A . 77 PHE HB3 1 1
9 14996 1 1 77 PHE HD1 H 4.198 21.280 2.070 1.00 . A A . 77 PHE HD1 1 1
9 14997 1 1 77 PHE HD2 H 5.600 23.863 -1.009 1.00 . A A . 77 PHE HD2 1 1
9 14998 1 1 77 PHE HE1 H 2.943 19.973 0.406 1.00 . A A . 77 PHE HE1 1 1
9 14999 1 1 77 PHE HE2 H 4.346 22.560 -2.678 1.00 . A A . 77 PHE HE2 1 1
9 15000 1 1 77 PHE HZ H 3.017 20.611 -1.971 1.00 . A A . 77 PHE HZ 1 1
9 15001 1 1 77 PHE N N 4.607 25.539 2.273 1.00 . A A . 77 PHE N 1 1
9 15002 1 1 77 PHE O O 6.709 24.326 4.200 1.00 . A A . 77 PHE O 1 1
9 15003 1 1 78 SER C C 5.136 22.328 6.973 1.00 . A A . 78 SER C 1 1
9 15004 1 1 78 SER CA C 5.192 23.760 6.450 1.00 . A A . 78 SER CA 1 1
9 15005 1 1 78 SER CB C 4.374 24.679 7.359 1.00 . A A . 78 SER CB 1 1
9 15006 1 1 78 SER H H 3.747 23.672 4.905 1.00 . A A . 78 SER H 1 1
9 15007 1 1 78 SER HA H 6.220 24.090 6.449 1.00 . A A . 78 SER HA 1 1
9 15008 1 1 78 SER HB2 H 3.596 25.153 6.781 1.00 . A A . 78 SER HB2 1 1
9 15009 1 1 78 SER HB3 H 3.930 24.094 8.151 1.00 . A A . 78 SER HB3 1 1
9 15010 1 1 78 SER HG H 4.745 26.060 8.698 1.00 . A A . 78 SER HG 1 1
9 15011 1 1 78 SER N N 4.698 23.832 5.080 1.00 . A A . 78 SER N 1 1
9 15012 1 1 78 SER O O 4.156 21.614 6.759 1.00 . A A . 78 SER O 1 1
9 15013 1 1 78 SER OG O 5.191 25.684 7.935 1.00 . A A . 78 SER OG 1 1
9 15014 1 1 79 LYS C C 5.293 20.405 9.378 1.00 . A A . 79 LYS C 1 1
9 15015 1 1 79 LYS CA C 6.269 20.568 8.216 1.00 . A A . 79 LYS CA 1 1
9 15016 1 1 79 LYS CB C 7.693 20.265 8.686 1.00 . A A . 79 LYS CB 1 1
9 15017 1 1 79 LYS CD C 7.364 17.785 8.919 1.00 . A A . 79 LYS CD 1 1
9 15018 1 1 79 LYS CE C 7.542 16.575 9.822 1.00 . A A . 79 LYS CE 1 1
9 15019 1 1 79 LYS CG C 7.785 19.068 9.617 1.00 . A A . 79 LYS CG 1 1
9 15020 1 1 79 LYS H H 6.946 22.529 7.798 1.00 . A A . 79 LYS H 1 1
9 15021 1 1 79 LYS HA H 6.000 19.871 7.436 1.00 . A A . 79 LYS HA 1 1
9 15022 1 1 79 LYS HB2 H 8.311 20.071 7.822 1.00 . A A . 79 LYS HB2 1 1
9 15023 1 1 79 LYS HB3 H 8.079 21.129 9.207 1.00 . A A . 79 LYS HB3 1 1
9 15024 1 1 79 LYS HD2 H 6.323 17.862 8.640 1.00 . A A . 79 LYS HD2 1 1
9 15025 1 1 79 LYS HD3 H 7.967 17.654 8.032 1.00 . A A . 79 LYS HD3 1 1
9 15026 1 1 79 LYS HE2 H 7.117 16.798 10.789 1.00 . A A . 79 LYS HE2 1 1
9 15027 1 1 79 LYS HE3 H 7.021 15.736 9.385 1.00 . A A . 79 LYS HE3 1 1
9 15028 1 1 79 LYS HG2 H 8.806 18.963 9.953 1.00 . A A . 79 LYS HG2 1 1
9 15029 1 1 79 LYS HG3 H 7.139 19.234 10.467 1.00 . A A . 79 LYS HG3 1 1
9 15030 1 1 79 LYS HZ1 H 9.562 17.078 9.997 1.00 . A A . 79 LYS HZ1 1 1
9 15031 1 1 79 LYS HZ2 H 9.288 15.602 9.215 1.00 . A A . 79 LYS HZ2 1 1
9 15032 1 1 79 LYS HZ3 H 9.115 15.715 10.894 1.00 . A A . 79 LYS HZ3 1 1
9 15033 1 1 79 LYS N N 6.195 21.914 7.660 1.00 . A A . 79 LYS N 1 1
9 15034 1 1 79 LYS NZ N 8.977 16.218 9.994 1.00 . A A . 79 LYS NZ 1 1
9 15035 1 1 79 LYS O O 4.966 19.286 9.775 1.00 . A A . 79 LYS O 1 1
9 15036 1 1 80 LEU C C 2.453 21.420 10.533 1.00 . A A . 80 LEU C 1 1
9 15037 1 1 80 LEU CA C 3.892 21.509 11.033 1.00 . A A . 80 LEU CA 1 1
9 15038 1 1 80 LEU CB C 4.068 22.760 11.895 1.00 . A A . 80 LEU CB 1 1
9 15039 1 1 80 LEU CD1 C 6.207 21.767 12.745 1.00 . A A . 80 LEU CD1 1 1
9 15040 1 1 80 LEU CD2 C 6.267 23.801 11.290 1.00 . A A . 80 LEU CD2 1 1
9 15041 1 1 80 LEU CG C 5.492 23.055 12.367 1.00 . A A . 80 LEU CG 1 1
9 15042 1 1 80 LEU H H 5.128 22.389 9.559 1.00 . A A . 80 LEU H 1 1
9 15043 1 1 80 LEU HA H 4.106 20.636 11.633 1.00 . A A . 80 LEU HA 1 1
9 15044 1 1 80 LEU HB2 H 3.728 23.608 11.320 1.00 . A A . 80 LEU HB2 1 1
9 15045 1 1 80 LEU HB3 H 3.444 22.648 12.771 1.00 . A A . 80 LEU HB3 1 1
9 15046 1 1 80 LEU HD11 H 7.145 22.003 13.222 1.00 . A A . 80 LEU HD11 1 1
9 15047 1 1 80 LEU HD12 H 6.391 21.184 11.855 1.00 . A A . 80 LEU HD12 1 1
9 15048 1 1 80 LEU HD13 H 5.589 21.199 13.425 1.00 . A A . 80 LEU HD13 1 1
9 15049 1 1 80 LEU HD21 H 6.716 24.685 11.718 1.00 . A A . 80 LEU HD21 1 1
9 15050 1 1 80 LEU HD22 H 5.593 24.088 10.496 1.00 . A A . 80 LEU HD22 1 1
9 15051 1 1 80 LEU HD23 H 7.039 23.159 10.893 1.00 . A A . 80 LEU HD23 1 1
9 15052 1 1 80 LEU HG H 5.450 23.684 13.246 1.00 . A A . 80 LEU HG 1 1
9 15053 1 1 80 LEU N N 4.831 21.527 9.918 1.00 . A A . 80 LEU N 1 1
9 15054 1 1 80 LEU O O 1.621 20.735 11.126 1.00 . A A . 80 LEU O 1 1
9 15055 1 1 81 GLU C C 0.699 21.019 7.801 1.00 . A A . 81 GLU C 1 1
9 15056 1 1 81 GLU CA C 0.833 22.114 8.855 1.00 . A A . 81 GLU CA 1 1
9 15057 1 1 81 GLU CB C 0.521 23.477 8.233 1.00 . A A . 81 GLU CB 1 1
9 15058 1 1 81 GLU CD C -0.115 25.772 9.076 1.00 . A A . 81 GLU CD 1 1
9 15059 1 1 81 GLU CG C 0.906 24.652 9.116 1.00 . A A . 81 GLU CG 1 1
9 15060 1 1 81 GLU H H 2.877 22.643 9.008 1.00 . A A . 81 GLU H 1 1
9 15061 1 1 81 GLU HA H 0.127 21.922 9.649 1.00 . A A . 81 GLU HA 1 1
9 15062 1 1 81 GLU HB2 H 1.056 23.564 7.299 1.00 . A A . 81 GLU HB2 1 1
9 15063 1 1 81 GLU HB3 H -0.539 23.535 8.036 1.00 . A A . 81 GLU HB3 1 1
9 15064 1 1 81 GLU HG2 H 0.998 24.306 10.135 1.00 . A A . 81 GLU HG2 1 1
9 15065 1 1 81 GLU HG3 H 1.858 25.040 8.783 1.00 . A A . 81 GLU HG3 1 1
9 15066 1 1 81 GLU N N 2.170 22.116 9.436 1.00 . A A . 81 GLU N 1 1
9 15067 1 1 81 GLU O O -0.097 20.093 7.951 1.00 . A A . 81 GLU O 1 1
9 15068 1 1 81 GLU OE1 O -0.655 26.042 7.983 1.00 . A A . 81 GLU OE1 1 1
9 15069 1 1 81 GLU OE2 O -0.375 26.377 10.137 1.00 . A A . 81 GLU OE2 1 1
9 15070 1 1 82 ASN C C 1.593 18.737 6.201 1.00 . A A . 82 ASN C 1 1
9 15071 1 1 82 ASN CA C 1.452 20.154 5.654 1.00 . A A . 82 ASN CA 1 1
9 15072 1 1 82 ASN CB C 2.569 20.438 4.648 1.00 . A A . 82 ASN CB 1 1
9 15073 1 1 82 ASN CG C 2.368 19.701 3.338 1.00 . A A . 82 ASN CG 1 1
9 15074 1 1 82 ASN H H 2.098 21.894 6.672 1.00 . A A . 82 ASN H 1 1
9 15075 1 1 82 ASN HA H 0.499 20.242 5.155 1.00 . A A . 82 ASN HA 1 1
9 15076 1 1 82 ASN HB2 H 2.599 21.498 4.441 1.00 . A A . 82 ASN HB2 1 1
9 15077 1 1 82 ASN HB3 H 3.514 20.132 5.071 1.00 . A A . 82 ASN HB3 1 1
9 15078 1 1 82 ASN HD21 H 3.254 18.084 4.083 1.00 . A A . 82 ASN HD21 1 1
9 15079 1 1 82 ASN HD22 H 2.705 17.955 2.450 1.00 . A A . 82 ASN HD22 1 1
9 15080 1 1 82 ASN N N 1.483 21.133 6.734 1.00 . A A . 82 ASN N 1 1
9 15081 1 1 82 ASN ND2 N 2.821 18.454 3.285 1.00 . A A . 82 ASN ND2 1 1
9 15082 1 1 82 ASN O O 0.651 17.947 6.158 1.00 . A A . 82 ASN O 1 1
9 15083 1 1 82 ASN OD1 O 1.812 20.247 2.385 1.00 . A A . 82 ASN OD1 1 1
9 15084 1 1 83 GLY C C 4.306 16.484 6.745 1.00 . A A . 83 GLY C 1 1
9 15085 1 1 83 GLY CA C 3.021 17.100 7.263 1.00 . A A . 83 GLY CA 1 1
9 15086 1 1 83 GLY H H 3.493 19.092 6.723 1.00 . A A . 83 GLY H 1 1
9 15087 1 1 83 GLY HA2 H 3.077 17.173 8.339 1.00 . A A . 83 GLY HA2 1 1
9 15088 1 1 83 GLY HA3 H 2.195 16.456 6.999 1.00 . A A . 83 GLY HA3 1 1
9 15089 1 1 83 GLY N N 2.778 18.422 6.715 1.00 . A A . 83 GLY N 1 1
9 15090 1 1 83 GLY O O 4.392 15.271 6.564 1.00 . A A . 83 GLY O 1 1
9 15091 1 1 84 GLY C C 6.433 16.040 4.724 1.00 . A A . 84 GLY C 1 1
9 15092 1 1 84 GLY CA C 6.580 16.838 6.004 1.00 . A A . 84 GLY CA 1 1
9 15093 1 1 84 GLY H H 5.182 18.283 6.668 1.00 . A A . 84 GLY H 1 1
9 15094 1 1 84 GLY HA2 H 7.228 17.681 5.818 1.00 . A A . 84 GLY HA2 1 1
9 15095 1 1 84 GLY HA3 H 7.032 16.208 6.757 1.00 . A A . 84 GLY HA3 1 1
9 15096 1 1 84 GLY N N 5.308 17.325 6.504 1.00 . A A . 84 GLY N 1 1
9 15097 1 1 84 GLY O O 5.492 16.249 3.958 1.00 . A A . 84 GLY O 1 1
9 15098 1 1 85 PHE C C 7.468 15.148 2.034 1.00 . A A . 85 PHE C 1 1
9 15099 1 1 85 PHE CA C 7.338 14.293 3.291 1.00 . A A . 85 PHE CA 1 1
9 15100 1 1 85 PHE CB C 6.042 13.482 3.238 1.00 . A A . 85 PHE CB 1 1
9 15101 1 1 85 PHE CD1 C 7.156 11.244 3.017 1.00 . A A . 85 PHE CD1 1 1
9 15102 1 1 85 PHE CD2 C 5.390 11.784 1.508 1.00 . A A . 85 PHE CD2 1 1
9 15103 1 1 85 PHE CE1 C 7.303 10.012 2.408 1.00 . A A . 85 PHE CE1 1 1
9 15104 1 1 85 PHE CE2 C 5.533 10.553 0.895 1.00 . A A . 85 PHE CE2 1 1
9 15105 1 1 85 PHE CG C 6.199 12.143 2.574 1.00 . A A . 85 PHE CG 1 1
9 15106 1 1 85 PHE CZ C 6.490 9.666 1.347 1.00 . A A . 85 PHE CZ 1 1
9 15107 1 1 85 PHE H H 8.092 15.003 5.137 1.00 . A A . 85 PHE H 1 1
9 15108 1 1 85 PHE HA H 8.175 13.615 3.339 1.00 . A A . 85 PHE HA 1 1
9 15109 1 1 85 PHE HB2 H 5.689 13.313 4.244 1.00 . A A . 85 PHE HB2 1 1
9 15110 1 1 85 PHE HB3 H 5.298 14.040 2.689 1.00 . A A . 85 PHE HB3 1 1
9 15111 1 1 85 PHE HD1 H 7.792 11.513 3.847 1.00 . A A . 85 PHE HD1 1 1
9 15112 1 1 85 PHE HD2 H 4.640 12.478 1.155 1.00 . A A . 85 PHE HD2 1 1
9 15113 1 1 85 PHE HE1 H 8.053 9.320 2.762 1.00 . A A . 85 PHE HE1 1 1
9 15114 1 1 85 PHE HE2 H 4.895 10.286 0.066 1.00 . A A . 85 PHE HE2 1 1
9 15115 1 1 85 PHE HZ H 6.604 8.704 0.869 1.00 . A A . 85 PHE HZ 1 1
9 15116 1 1 85 PHE N N 7.366 15.123 4.489 1.00 . A A . 85 PHE N 1 1
9 15117 1 1 85 PHE O O 6.593 15.161 1.168 1.00 . A A . 85 PHE O 1 1
9 15118 1 1 86 PRO C C 9.141 15.963 -0.490 1.00 . A A . 86 PRO C 1 1
9 15119 1 1 86 PRO CA C 8.858 16.752 0.783 1.00 . A A . 86 PRO CA 1 1
9 15120 1 1 86 PRO CB C 10.103 17.531 1.217 1.00 . A A . 86 PRO CB 1 1
9 15121 1 1 86 PRO CD C 9.672 15.915 2.925 1.00 . A A . 86 PRO CD 1 1
9 15122 1 1 86 PRO CG C 10.774 16.649 2.212 1.00 . A A . 86 PRO CG 1 1
9 15123 1 1 86 PRO HA H 8.045 17.441 0.606 1.00 . A A . 86 PRO HA 1 1
9 15124 1 1 86 PRO HB2 H 10.735 17.712 0.359 1.00 . A A . 86 PRO HB2 1 1
9 15125 1 1 86 PRO HB3 H 9.808 18.471 1.659 1.00 . A A . 86 PRO HB3 1 1
9 15126 1 1 86 PRO HD2 H 9.989 14.915 3.183 1.00 . A A . 86 PRO HD2 1 1
9 15127 1 1 86 PRO HD3 H 9.367 16.456 3.808 1.00 . A A . 86 PRO HD3 1 1
9 15128 1 1 86 PRO HG2 H 11.423 15.951 1.706 1.00 . A A . 86 PRO HG2 1 1
9 15129 1 1 86 PRO HG3 H 11.338 17.248 2.912 1.00 . A A . 86 PRO HG3 1 1
9 15130 1 1 86 PRO N N 8.586 15.881 1.930 1.00 . A A . 86 PRO N 1 1
9 15131 1 1 86 PRO O O 9.194 14.733 -0.471 1.00 . A A . 86 PRO O 1 1
9 15132 1 1 87 TYR C C 10.578 16.876 -3.699 1.00 . A A . 87 TYR C 1 1
9 15133 1 1 87 TYR CA C 9.596 16.044 -2.879 1.00 . A A . 87 TYR CA 1 1
9 15134 1 1 87 TYR CB C 8.298 15.848 -3.664 1.00 . A A . 87 TYR CB 1 1
9 15135 1 1 87 TYR CD1 C 7.126 14.023 -2.369 1.00 . A A . 87 TYR CD1 1 1
9 15136 1 1 87 TYR CD2 C 6.095 16.169 -2.472 1.00 . A A . 87 TYR CD2 1 1
9 15137 1 1 87 TYR CE1 C 6.081 13.552 -1.598 1.00 . A A . 87 TYR CE1 1 1
9 15138 1 1 87 TYR CE2 C 5.046 15.708 -1.700 1.00 . A A . 87 TYR CE2 1 1
9 15139 1 1 87 TYR CG C 7.152 15.337 -2.820 1.00 . A A . 87 TYR CG 1 1
9 15140 1 1 87 TYR CZ C 5.043 14.399 -1.267 1.00 . A A . 87 TYR CZ 1 1
9 15141 1 1 87 TYR H H 9.266 17.655 -1.548 1.00 . A A . 87 TYR H 1 1
9 15142 1 1 87 TYR HA H 10.037 15.077 -2.684 1.00 . A A . 87 TYR HA 1 1
9 15143 1 1 87 TYR HB2 H 7.998 16.791 -4.092 1.00 . A A . 87 TYR HB2 1 1
9 15144 1 1 87 TYR HB3 H 8.469 15.135 -4.457 1.00 . A A . 87 TYR HB3 1 1
9 15145 1 1 87 TYR HD1 H 7.941 13.363 -2.630 1.00 . A A . 87 TYR HD1 1 1
9 15146 1 1 87 TYR HD2 H 6.100 17.195 -2.813 1.00 . A A . 87 TYR HD2 1 1
9 15147 1 1 87 TYR HE1 H 6.079 12.527 -1.258 1.00 . A A . 87 TYR HE1 1 1
9 15148 1 1 87 TYR HE2 H 4.233 16.370 -1.441 1.00 . A A . 87 TYR HE2 1 1
9 15149 1 1 87 TYR HH H 3.421 14.664 -0.270 1.00 . A A . 87 TYR HH 1 1
9 15150 1 1 87 TYR N N 9.321 16.678 -1.596 1.00 . A A . 87 TYR N 1 1
9 15151 1 1 87 TYR O O 10.395 18.081 -3.868 1.00 . A A . 87 TYR O 1 1
9 15152 1 1 87 TYR OH O 4.001 13.934 -0.498 1.00 . A A . 87 TYR OH 1 1
9 15153 1 1 88 GLU C C 11.991 17.621 -6.192 1.00 . A A . 88 GLU C 1 1
9 15154 1 1 88 GLU CA C 12.630 16.901 -5.007 1.00 . A A . 88 GLU CA 1 1
9 15155 1 1 88 GLU CB C 13.673 15.900 -5.507 1.00 . A A . 88 GLU CB 1 1
9 15156 1 1 88 GLU CD C 14.006 13.741 -6.775 1.00 . A A . 88 GLU CD 1 1
9 15157 1 1 88 GLU CG C 13.165 14.993 -6.614 1.00 . A A . 88 GLU CG 1 1
9 15158 1 1 88 GLU H H 11.709 15.261 -4.035 1.00 . A A . 88 GLU H 1 1
9 15159 1 1 88 GLU HA H 13.116 17.631 -4.378 1.00 . A A . 88 GLU HA 1 1
9 15160 1 1 88 GLU HB2 H 14.528 16.445 -5.879 1.00 . A A . 88 GLU HB2 1 1
9 15161 1 1 88 GLU HB3 H 13.986 15.282 -4.678 1.00 . A A . 88 GLU HB3 1 1
9 15162 1 1 88 GLU HG2 H 12.152 14.700 -6.386 1.00 . A A . 88 GLU HG2 1 1
9 15163 1 1 88 GLU HG3 H 13.179 15.540 -7.545 1.00 . A A . 88 GLU HG3 1 1
9 15164 1 1 88 GLU N N 11.619 16.222 -4.205 1.00 . A A . 88 GLU N 1 1
9 15165 1 1 88 GLU O O 12.562 18.564 -6.742 1.00 . A A . 88 GLU O 1 1
9 15166 1 1 88 GLU OE1 O 14.352 13.124 -5.746 1.00 . A A . 88 GLU OE1 1 1
9 15167 1 1 88 GLU OE2 O 14.319 13.379 -7.928 1.00 . A A . 88 GLU OE2 1 1
9 15168 1 1 89 LYS C C 9.147 18.870 -7.216 1.00 . A A . 89 LYS C 1 1
9 15169 1 1 89 LYS CA C 10.086 17.769 -7.699 1.00 . A A . 89 LYS CA 1 1
9 15170 1 1 89 LYS CB C 9.290 16.700 -8.453 1.00 . A A . 89 LYS CB 1 1
9 15171 1 1 89 LYS CD C 7.424 15.018 -8.415 1.00 . A A . 89 LYS CD 1 1
9 15172 1 1 89 LYS CE C 6.922 13.874 -7.548 1.00 . A A . 89 LYS CE 1 1
9 15173 1 1 89 LYS CG C 8.231 16.019 -7.604 1.00 . A A . 89 LYS CG 1 1
9 15174 1 1 89 LYS H H 10.400 16.414 -6.103 1.00 . A A . 89 LYS H 1 1
9 15175 1 1 89 LYS HA H 10.814 18.201 -8.368 1.00 . A A . 89 LYS HA 1 1
9 15176 1 1 89 LYS HB2 H 8.802 17.161 -9.299 1.00 . A A . 89 LYS HB2 1 1
9 15177 1 1 89 LYS HB3 H 9.975 15.945 -8.811 1.00 . A A . 89 LYS HB3 1 1
9 15178 1 1 89 LYS HD2 H 6.576 15.523 -8.852 1.00 . A A . 89 LYS HD2 1 1
9 15179 1 1 89 LYS HD3 H 8.050 14.616 -9.199 1.00 . A A . 89 LYS HD3 1 1
9 15180 1 1 89 LYS HE2 H 6.528 14.282 -6.629 1.00 . A A . 89 LYS HE2 1 1
9 15181 1 1 89 LYS HE3 H 6.136 13.357 -8.078 1.00 . A A . 89 LYS HE3 1 1
9 15182 1 1 89 LYS HG2 H 8.714 15.499 -6.789 1.00 . A A . 89 LYS HG2 1 1
9 15183 1 1 89 LYS HG3 H 7.562 16.770 -7.208 1.00 . A A . 89 LYS HG3 1 1
9 15184 1 1 89 LYS HZ1 H 8.408 12.514 -8.099 1.00 . A A . 89 LYS HZ1 1 1
9 15185 1 1 89 LYS HZ2 H 7.628 12.127 -6.648 1.00 . A A . 89 LYS HZ2 1 1
9 15186 1 1 89 LYS HZ3 H 8.761 13.381 -6.690 1.00 . A A . 89 LYS HZ3 1 1
9 15187 1 1 89 LYS N N 10.804 17.169 -6.581 1.00 . A A . 89 LYS N 1 1
9 15188 1 1 89 LYS NZ N 8.006 12.906 -7.224 1.00 . A A . 89 LYS NZ 1 1
9 15189 1 1 89 LYS O O 8.809 19.784 -7.968 1.00 . A A . 89 LYS O 1 1
9 15190 1 1 90 ASP C C 8.579 21.060 -5.065 1.00 . A A . 90 ASP C 1 1
9 15191 1 1 90 ASP CA C 7.833 19.765 -5.374 1.00 . A A . 90 ASP CA 1 1
9 15192 1 1 90 ASP CB C 7.192 19.215 -4.099 1.00 . A A . 90 ASP CB 1 1
9 15193 1 1 90 ASP CG C 6.437 20.277 -3.325 1.00 . A A . 90 ASP CG 1 1
9 15194 1 1 90 ASP H H 9.035 18.023 -5.409 1.00 . A A . 90 ASP H 1 1
9 15195 1 1 90 ASP HA H 7.057 19.975 -6.094 1.00 . A A . 90 ASP HA 1 1
9 15196 1 1 90 ASP HB2 H 6.500 18.428 -4.363 1.00 . A A . 90 ASP HB2 1 1
9 15197 1 1 90 ASP HB3 H 7.964 18.810 -3.461 1.00 . A A . 90 ASP HB3 1 1
9 15198 1 1 90 ASP N N 8.731 18.776 -5.958 1.00 . A A . 90 ASP N 1 1
9 15199 1 1 90 ASP O O 7.980 22.134 -5.001 1.00 . A A . 90 ASP O 1 1
9 15200 1 1 90 ASP OD1 O 5.520 20.894 -3.905 1.00 . A A . 90 ASP OD1 1 1
9 15201 1 1 90 ASP OD2 O 6.764 20.492 -2.139 1.00 . A A . 90 ASP OD2 1 1
9 15202 1 1 91 LEU C C 11.260 22.743 -5.846 1.00 . A A . 91 LEU C 1 1
9 15203 1 1 91 LEU CA C 10.717 22.112 -4.568 1.00 . A A . 91 LEU CA 1 1
9 15204 1 1 91 LEU CB C 11.874 21.712 -3.651 1.00 . A A . 91 LEU CB 1 1
9 15205 1 1 91 LEU CD1 C 12.506 20.506 -1.547 1.00 . A A . 91 LEU CD1 1 1
9 15206 1 1 91 LEU CD2 C 11.476 22.781 -1.419 1.00 . A A . 91 LEU CD2 1 1
9 15207 1 1 91 LEU CG C 11.516 21.467 -2.185 1.00 . A A . 91 LEU CG 1 1
9 15208 1 1 91 LEU H H 10.309 20.068 -4.935 1.00 . A A . 91 LEU H 1 1
9 15209 1 1 91 LEU HA H 10.098 22.836 -4.058 1.00 . A A . 91 LEU HA 1 1
9 15210 1 1 91 LEU HB2 H 12.307 20.804 -4.042 1.00 . A A . 91 LEU HB2 1 1
9 15211 1 1 91 LEU HB3 H 12.610 22.503 -3.685 1.00 . A A . 91 LEU HB3 1 1
9 15212 1 1 91 LEU HD11 H 12.858 19.806 -2.289 1.00 . A A . 91 LEU HD11 1 1
9 15213 1 1 91 LEU HD12 H 12.020 19.968 -0.746 1.00 . A A . 91 LEU HD12 1 1
9 15214 1 1 91 LEU HD13 H 13.343 21.062 -1.150 1.00 . A A . 91 LEU HD13 1 1
9 15215 1 1 91 LEU HD21 H 12.304 22.820 -0.727 1.00 . A A . 91 LEU HD21 1 1
9 15216 1 1 91 LEU HD22 H 10.546 22.851 -0.873 1.00 . A A . 91 LEU HD22 1 1
9 15217 1 1 91 LEU HD23 H 11.548 23.605 -2.114 1.00 . A A . 91 LEU HD23 1 1
9 15218 1 1 91 LEU HG H 10.533 21.018 -2.132 1.00 . A A . 91 LEU HG 1 1
9 15219 1 1 91 LEU N N 9.888 20.950 -4.872 1.00 . A A . 91 LEU N 1 1
9 15220 1 1 91 LEU O O 11.708 23.890 -5.842 1.00 . A A . 91 LEU O 1 1
9 15221 1 1 92 ILE C C 10.544 22.912 -9.116 1.00 . A A . 92 ILE C 1 1
9 15222 1 1 92 ILE CA C 11.700 22.474 -8.224 1.00 . A A . 92 ILE CA 1 1
9 15223 1 1 92 ILE CB C 12.522 21.399 -8.959 1.00 . A A . 92 ILE CB 1 1
9 15224 1 1 92 ILE CD1 C 14.937 21.814 -9.647 1.00 . A A . 92 ILE CD1 1 1
9 15225 1 1 92 ILE CG1 C 13.477 22.053 -9.960 1.00 . A A . 92 ILE CG1 1 1
9 15226 1 1 92 ILE CG2 C 11.600 20.415 -9.662 1.00 . A A . 92 ILE CG2 1 1
9 15227 1 1 92 ILE H H 10.847 21.081 -6.878 1.00 . A A . 92 ILE H 1 1
9 15228 1 1 92 ILE HA H 12.340 23.325 -8.038 1.00 . A A . 92 ILE HA 1 1
9 15229 1 1 92 ILE HB H 13.098 20.855 -8.226 1.00 . A A . 92 ILE HB 1 1
9 15230 1 1 92 ILE HD11 H 15.143 20.754 -9.677 1.00 . A A . 92 ILE HD11 1 1
9 15231 1 1 92 ILE HD12 H 15.550 22.319 -10.380 1.00 . A A . 92 ILE HD12 1 1
9 15232 1 1 92 ILE HD13 H 15.162 22.197 -8.663 1.00 . A A . 92 ILE HD13 1 1
9 15233 1 1 92 ILE HG12 H 13.280 21.659 -10.945 1.00 . A A . 92 ILE HG12 1 1
9 15234 1 1 92 ILE HG13 H 13.307 23.120 -9.963 1.00 . A A . 92 ILE HG13 1 1
9 15235 1 1 92 ILE HG21 H 11.148 20.895 -10.519 1.00 . A A . 92 ILE HG21 1 1
9 15236 1 1 92 ILE HG22 H 12.170 19.559 -9.990 1.00 . A A . 92 ILE HG22 1 1
9 15237 1 1 92 ILE HG23 H 10.827 20.095 -8.980 1.00 . A A . 92 ILE HG23 1 1
9 15238 1 1 92 ILE N N 11.215 21.987 -6.938 1.00 . A A . 92 ILE N 1 1
9 15239 1 1 92 ILE O O 10.709 23.765 -9.988 1.00 . A A . 92 ILE O 1 1
9 15240 1 1 93 GLU C C 7.475 23.873 -9.095 1.00 . A A . 93 GLU C 1 1
9 15241 1 1 93 GLU CA C 8.189 22.655 -9.676 1.00 . A A . 93 GLU CA 1 1
9 15242 1 1 93 GLU CB C 7.231 21.463 -9.723 1.00 . A A . 93 GLU CB 1 1
9 15243 1 1 93 GLU CD C 5.746 19.936 -8.366 1.00 . A A . 93 GLU CD 1 1
9 15244 1 1 93 GLU CG C 6.399 21.301 -8.462 1.00 . A A . 93 GLU CG 1 1
9 15245 1 1 93 GLU H H 9.304 21.651 -8.182 1.00 . A A . 93 GLU H 1 1
9 15246 1 1 93 GLU HA H 8.511 22.887 -10.680 1.00 . A A . 93 GLU HA 1 1
9 15247 1 1 93 GLU HB2 H 6.560 21.588 -10.559 1.00 . A A . 93 GLU HB2 1 1
9 15248 1 1 93 GLU HB3 H 7.807 20.560 -9.867 1.00 . A A . 93 GLU HB3 1 1
9 15249 1 1 93 GLU HG2 H 7.039 21.438 -7.603 1.00 . A A . 93 GLU HG2 1 1
9 15250 1 1 93 GLU HG3 H 5.625 22.055 -8.457 1.00 . A A . 93 GLU HG3 1 1
9 15251 1 1 93 GLU N N 9.373 22.324 -8.891 1.00 . A A . 93 GLU N 1 1
9 15252 1 1 93 GLU O O 6.576 24.435 -9.720 1.00 . A A . 93 GLU O 1 1
9 15253 1 1 93 GLU OE1 O 6.055 19.070 -9.211 1.00 . A A . 93 GLU OE1 1 1
9 15254 1 1 93 GLU OE2 O 4.926 19.733 -7.446 1.00 . A A . 93 GLU OE2 1 1
9 15255 1 1 94 ALA C C 7.629 26.719 -7.957 1.00 . A A . 94 ALA C 1 1
9 15256 1 1 94 ALA CA C 7.283 25.424 -7.230 1.00 . A A . 94 ALA CA 1 1
9 15257 1 1 94 ALA CB C 7.740 25.492 -5.780 1.00 . A A . 94 ALA CB 1 1
9 15258 1 1 94 ALA H H 8.603 23.784 -7.447 1.00 . A A . 94 ALA H 1 1
9 15259 1 1 94 ALA HA H 6.211 25.293 -7.238 1.00 . A A . 94 ALA HA 1 1
9 15260 1 1 94 ALA HB1 H 7.378 26.407 -5.333 1.00 . A A . 94 ALA HB1 1 1
9 15261 1 1 94 ALA HB2 H 7.346 24.645 -5.239 1.00 . A A . 94 ALA HB2 1 1
9 15262 1 1 94 ALA HB3 H 8.818 25.475 -5.742 1.00 . A A . 94 ALA HB3 1 1
9 15263 1 1 94 ALA N N 7.882 24.273 -7.895 1.00 . A A . 94 ALA N 1 1
9 15264 1 1 94 ALA O O 6.741 27.472 -8.359 1.00 . A A . 94 ALA O 1 1
9 15265 1 1 95 ILE C C 8.813 28.266 -10.212 1.00 . A A . 95 ILE C 1 1
9 15266 1 1 95 ILE CA C 9.384 28.177 -8.801 1.00 . A A . 95 ILE CA 1 1
9 15267 1 1 95 ILE CB C 10.921 28.227 -8.877 1.00 . A A . 95 ILE CB 1 1
9 15268 1 1 95 ILE CD1 C 11.702 27.764 -11.255 1.00 . A A . 95 ILE CD1 1 1
9 15269 1 1 95 ILE CG1 C 11.437 27.193 -9.880 1.00 . A A . 95 ILE CG1 1 1
9 15270 1 1 95 ILE CG2 C 11.528 27.988 -7.502 1.00 . A A . 95 ILE CG2 1 1
9 15271 1 1 95 ILE H H 9.582 26.335 -7.779 1.00 . A A . 95 ILE H 1 1
9 15272 1 1 95 ILE HA H 9.044 29.031 -8.232 1.00 . A A . 95 ILE HA 1 1
9 15273 1 1 95 ILE HB H 11.212 29.213 -9.206 1.00 . A A . 95 ILE HB 1 1
9 15274 1 1 95 ILE HD11 H 11.266 28.751 -11.324 1.00 . A A . 95 ILE HD11 1 1
9 15275 1 1 95 ILE HD12 H 12.767 27.830 -11.419 1.00 . A A . 95 ILE HD12 1 1
9 15276 1 1 95 ILE HD13 H 11.260 27.124 -12.003 1.00 . A A . 95 ILE HD13 1 1
9 15277 1 1 95 ILE HG12 H 12.361 26.774 -9.512 1.00 . A A . 95 ILE HG12 1 1
9 15278 1 1 95 ILE HG13 H 10.705 26.405 -9.982 1.00 . A A . 95 ILE HG13 1 1
9 15279 1 1 95 ILE HG21 H 11.073 28.657 -6.787 1.00 . A A . 95 ILE HG21 1 1
9 15280 1 1 95 ILE HG22 H 11.347 26.966 -7.202 1.00 . A A . 95 ILE HG22 1 1
9 15281 1 1 95 ILE HG23 H 12.591 28.170 -7.541 1.00 . A A . 95 ILE HG23 1 1
9 15282 1 1 95 ILE N N 8.922 26.973 -8.122 1.00 . A A . 95 ILE N 1 1
9 15283 1 1 95 ILE O O 8.669 29.355 -10.767 1.00 . A A . 95 ILE O 1 1
9 15284 1 1 96 ARG C C 6.552 27.710 -12.178 1.00 . A A . 96 ARG C 1 1
9 15285 1 1 96 ARG CA C 7.932 27.059 -12.133 1.00 . A A . 96 ARG CA 1 1
9 15286 1 1 96 ARG CB C 7.838 25.609 -12.612 1.00 . A A . 96 ARG CB 1 1
9 15287 1 1 96 ARG CD C 7.218 24.015 -14.454 1.00 . A A . 96 ARG CD 1 1
9 15288 1 1 96 ARG CG C 7.395 25.473 -14.060 1.00 . A A . 96 ARG CG 1 1
9 15289 1 1 96 ARG CZ C 8.603 21.996 -14.676 1.00 . A A . 96 ARG CZ 1 1
9 15290 1 1 96 ARG H H 8.626 26.276 -10.293 1.00 . A A . 96 ARG H 1 1
9 15291 1 1 96 ARG HA H 8.595 27.603 -12.788 1.00 . A A . 96 ARG HA 1 1
9 15292 1 1 96 ARG HB2 H 8.808 25.145 -12.511 1.00 . A A . 96 ARG HB2 1 1
9 15293 1 1 96 ARG HB3 H 7.130 25.082 -11.991 1.00 . A A . 96 ARG HB3 1 1
9 15294 1 1 96 ARG HD2 H 6.419 23.591 -13.864 1.00 . A A . 96 ARG HD2 1 1
9 15295 1 1 96 ARG HD3 H 6.957 23.969 -15.501 1.00 . A A . 96 ARG HD3 1 1
9 15296 1 1 96 ARG HE H 9.160 23.662 -13.730 1.00 . A A . 96 ARG HE 1 1
9 15297 1 1 96 ARG HG2 H 6.454 25.986 -14.188 1.00 . A A . 96 ARG HG2 1 1
9 15298 1 1 96 ARG HG3 H 8.142 25.922 -14.698 1.00 . A A . 96 ARG HG3 1 1
9 15299 1 1 96 ARG HH11 H 6.782 21.878 -15.544 1.00 . A A . 96 ARG HH11 1 1
9 15300 1 1 96 ARG HH12 H 7.769 20.462 -15.694 1.00 . A A . 96 ARG HH12 1 1
9 15301 1 1 96 ARG HH21 H 10.468 21.803 -13.921 1.00 . A A . 96 ARG HH21 1 1
9 15302 1 1 96 ARG HH22 H 9.864 20.419 -14.769 1.00 . A A . 96 ARG HH22 1 1
9 15303 1 1 96 ARG N N 8.488 27.112 -10.786 1.00 . A A . 96 ARG N 1 1
9 15304 1 1 96 ARG NE N 8.434 23.237 -14.234 1.00 . A A . 96 ARG NE 1 1
9 15305 1 1 96 ARG NH1 N 7.639 21.396 -15.360 1.00 . A A . 96 ARG NH1 1 1
9 15306 1 1 96 ARG NH2 N 9.739 21.353 -14.436 1.00 . A A . 96 ARG NH2 1 1
9 15307 1 1 96 ARG O O 6.211 28.398 -13.140 1.00 . A A . 96 ARG O 1 1
9 15308 1 1 97 ARG C C 4.439 29.394 -10.324 1.00 . A A . 97 ARG C 1 1
9 15309 1 1 97 ARG CA C 4.423 28.053 -11.051 1.00 . A A . 97 ARG CA 1 1
9 15310 1 1 97 ARG CB C 3.481 27.083 -10.335 1.00 . A A . 97 ARG CB 1 1
9 15311 1 1 97 ARG CD C 3.938 24.911 -11.513 1.00 . A A . 97 ARG CD 1 1
9 15312 1 1 97 ARG CG C 2.915 26.002 -11.241 1.00 . A A . 97 ARG CG 1 1
9 15313 1 1 97 ARG CZ C 2.637 22.917 -12.125 1.00 . A A . 97 ARG CZ 1 1
9 15314 1 1 97 ARG H H 6.093 26.932 -10.394 1.00 . A A . 97 ARG H 1 1
9 15315 1 1 97 ARG HA H 4.067 28.207 -12.059 1.00 . A A . 97 ARG HA 1 1
9 15316 1 1 97 ARG HB2 H 4.020 26.603 -9.532 1.00 . A A . 97 ARG HB2 1 1
9 15317 1 1 97 ARG HB3 H 2.656 27.643 -9.920 1.00 . A A . 97 ARG HB3 1 1
9 15318 1 1 97 ARG HD2 H 4.831 25.366 -11.916 1.00 . A A . 97 ARG HD2 1 1
9 15319 1 1 97 ARG HD3 H 4.175 24.418 -10.582 1.00 . A A . 97 ARG HD3 1 1
9 15320 1 1 97 ARG HE H 3.723 24.004 -13.397 1.00 . A A . 97 ARG HE 1 1
9 15321 1 1 97 ARG HG2 H 2.052 25.560 -10.764 1.00 . A A . 97 ARG HG2 1 1
9 15322 1 1 97 ARG HG3 H 2.620 26.449 -12.178 1.00 . A A . 97 ARG HG3 1 1
9 15323 1 1 97 ARG HH11 H 2.546 23.425 -10.172 1.00 . A A . 97 ARG HH11 1 1
9 15324 1 1 97 ARG HH12 H 1.633 22.022 -10.617 1.00 . A A . 97 ARG HH12 1 1
9 15325 1 1 97 ARG HH21 H 2.524 22.158 -13.995 1.00 . A A . 97 ARG HH21 1 1
9 15326 1 1 97 ARG HH22 H 1.622 21.301 -12.791 1.00 . A A . 97 ARG HH22 1 1
9 15327 1 1 97 ARG N N 5.765 27.489 -11.131 1.00 . A A . 97 ARG N 1 1
9 15328 1 1 97 ARG NE N 3.442 23.919 -12.462 1.00 . A A . 97 ARG NE 1 1
9 15329 1 1 97 ARG NH1 N 2.240 22.776 -10.868 1.00 . A A . 97 ARG NH1 1 1
9 15330 1 1 97 ARG NH2 N 2.227 22.054 -13.046 1.00 . A A . 97 ARG NH2 1 1
9 15331 1 1 97 ARG O O 3.561 30.232 -10.529 1.00 . A A . 97 ARG O 1 1
9 15332 1 1 98 ALA C C 5.907 31.999 -9.637 1.00 . A A . 98 ALA C 1 1
9 15333 1 1 98 ALA CA C 5.573 30.828 -8.719 1.00 . A A . 98 ALA CA 1 1
9 15334 1 1 98 ALA CB C 6.637 30.679 -7.641 1.00 . A A . 98 ALA CB 1 1
9 15335 1 1 98 ALA H H 6.110 28.883 -9.355 1.00 . A A . 98 ALA H 1 1
9 15336 1 1 98 ALA HA H 4.628 31.024 -8.232 1.00 . A A . 98 ALA HA 1 1
9 15337 1 1 98 ALA HB1 H 6.160 30.551 -6.681 1.00 . A A . 98 ALA HB1 1 1
9 15338 1 1 98 ALA HB2 H 7.250 29.817 -7.858 1.00 . A A . 98 ALA HB2 1 1
9 15339 1 1 98 ALA HB3 H 7.255 31.564 -7.621 1.00 . A A . 98 ALA HB3 1 1
9 15340 1 1 98 ALA N N 5.442 29.589 -9.475 1.00 . A A . 98 ALA N 1 1
9 15341 1 1 98 ALA O O 5.249 33.038 -9.598 1.00 . A A . 98 ALA O 1 1
9 15342 1 1 99 SER C C 6.361 33.018 -12.531 1.00 . A A . 99 SER C 1 1
9 15343 1 1 99 SER CA C 7.359 32.867 -11.387 1.00 . A A . 99 SER CA 1 1
9 15344 1 1 99 SER CB C 8.748 32.550 -11.945 1.00 . A A . 99 SER CB 1 1
9 15345 1 1 99 SER H H 7.420 30.972 -10.445 1.00 . A A . 99 SER H 1 1
9 15346 1 1 99 SER HA H 7.405 33.797 -10.839 1.00 . A A . 99 SER HA 1 1
9 15347 1 1 99 SER HB2 H 9.491 32.740 -11.186 1.00 . A A . 99 SER HB2 1 1
9 15348 1 1 99 SER HB3 H 8.787 31.509 -12.234 1.00 . A A . 99 SER HB3 1 1
9 15349 1 1 99 SER HG H 9.105 32.791 -13.856 1.00 . A A . 99 SER HG 1 1
9 15350 1 1 99 SER N N 6.935 31.823 -10.462 1.00 . A A . 99 SER N 1 1
9 15351 1 1 99 SER O O 6.397 33.997 -13.275 1.00 . A A . 99 SER O 1 1
9 15352 1 1 99 SER OG O 9.037 33.350 -13.079 1.00 . A A . 99 SER OG 1 1
9 15353 1 1 100 ASN C C 3.415 33.140 -13.444 1.00 . A A . 100 ASN C 1 1
9 15354 1 1 100 ASN CA C 4.461 32.063 -13.716 1.00 . A A . 100 ASN CA 1 1
9 15355 1 1 100 ASN CB C 3.785 30.696 -13.833 1.00 . A A . 100 ASN CB 1 1
9 15356 1 1 100 ASN CG C 3.255 30.430 -15.228 1.00 . A A . 100 ASN CG 1 1
9 15357 1 1 100 ASN H H 5.492 31.286 -12.038 1.00 . A A . 100 ASN H 1 1
9 15358 1 1 100 ASN HA H 4.959 32.289 -14.647 1.00 . A A . 100 ASN HA 1 1
9 15359 1 1 100 ASN HB2 H 4.501 29.925 -13.587 1.00 . A A . 100 ASN HB2 1 1
9 15360 1 1 100 ASN HB3 H 2.959 30.649 -13.139 1.00 . A A . 100 ASN HB3 1 1
9 15361 1 1 100 ASN HD21 H 2.300 28.809 -14.584 1.00 . A A . 100 ASN HD21 1 1
9 15362 1 1 100 ASN HD22 H 2.127 29.164 -16.266 1.00 . A A . 100 ASN HD22 1 1
9 15363 1 1 100 ASN N N 5.470 32.041 -12.663 1.00 . A A . 100 ASN N 1 1
9 15364 1 1 100 ASN ND2 N 2.483 29.360 -15.374 1.00 . A A . 100 ASN ND2 1 1
9 15365 1 1 100 ASN O O 2.868 33.737 -14.370 1.00 . A A . 100 ASN O 1 1
9 15366 1 1 100 ASN OD1 O 3.538 31.178 -16.165 1.00 . A A . 100 ASN OD1 1 1
9 15367 1 1 101 GLY C C 0.847 33.777 -11.350 1.00 . A A . 101 GLY C 1 1
9 15368 1 1 101 GLY CA C 2.162 34.386 -11.794 1.00 . A A . 101 GLY CA 1 1
9 15369 1 1 101 GLY H H 3.609 32.875 -11.469 1.00 . A A . 101 GLY H 1 1
9 15370 1 1 101 GLY HA2 H 2.562 34.982 -10.986 1.00 . A A . 101 GLY HA2 1 1
9 15371 1 1 101 GLY HA3 H 1.980 35.027 -12.644 1.00 . A A . 101 GLY HA3 1 1
9 15372 1 1 101 GLY N N 3.142 33.382 -12.165 1.00 . A A . 101 GLY N 1 1
9 15373 1 1 101 GLY O O -0.167 34.469 -11.268 1.00 . A A . 101 GLY O 1 1
9 15374 1 1 102 GLU C C -0.133 31.146 -9.257 1.00 . A A . 102 GLU C 1 1
9 15375 1 1 102 GLU CA C -0.338 31.777 -10.632 1.00 . A A . 102 GLU CA 1 1
9 15376 1 1 102 GLU CB C -0.722 30.699 -11.648 1.00 . A A . 102 GLU CB 1 1
9 15377 1 1 102 GLU CD C -0.032 28.586 -12.847 1.00 . A A . 102 GLU CD 1 1
9 15378 1 1 102 GLU CG C 0.258 29.539 -11.704 1.00 . A A . 102 GLU CG 1 1
9 15379 1 1 102 GLU H H 1.704 31.981 -11.151 1.00 . A A . 102 GLU H 1 1
9 15380 1 1 102 GLU HA H -1.138 32.499 -10.567 1.00 . A A . 102 GLU HA 1 1
9 15381 1 1 102 GLU HB2 H -1.696 30.309 -11.391 1.00 . A A . 102 GLU HB2 1 1
9 15382 1 1 102 GLU HB3 H -0.772 31.148 -12.629 1.00 . A A . 102 GLU HB3 1 1
9 15383 1 1 102 GLU HG2 H 1.255 29.933 -11.828 1.00 . A A . 102 GLU HG2 1 1
9 15384 1 1 102 GLU HG3 H 0.201 28.991 -10.775 1.00 . A A . 102 GLU HG3 1 1
9 15385 1 1 102 GLU N N 0.864 32.479 -11.066 1.00 . A A . 102 GLU N 1 1
9 15386 1 1 102 GLU O O 0.906 30.543 -8.987 1.00 . A A . 102 GLU O 1 1
9 15387 1 1 102 GLU OE1 O -0.631 29.026 -13.850 1.00 . A A . 102 GLU OE1 1 1
9 15388 1 1 102 GLU OE2 O 0.342 27.399 -12.738 1.00 . A A . 102 GLU OE2 1 1
9 15389 1 1 103 THR C C -0.765 29.241 -7.080 1.00 . A A . 103 THR C 1 1
9 15390 1 1 103 THR CA C -1.061 30.736 -7.045 1.00 . A A . 103 THR CA 1 1
9 15391 1 1 103 THR CB C -2.373 30.970 -6.272 1.00 . A A . 103 THR CB 1 1
9 15392 1 1 103 THR CG2 C -2.106 31.097 -4.780 1.00 . A A . 103 THR CG2 1 1
9 15393 1 1 103 THR H H -1.934 31.780 -8.666 1.00 . A A . 103 THR H 1 1
9 15394 1 1 103 THR HA H -0.263 31.239 -6.519 1.00 . A A . 103 THR HA 1 1
9 15395 1 1 103 THR HB H -3.025 30.124 -6.436 1.00 . A A . 103 THR HB 1 1
9 15396 1 1 103 THR HG1 H -3.970 32.055 -6.676 1.00 . A A . 103 THR HG1 1 1
9 15397 1 1 103 THR HG21 H -2.760 31.847 -4.361 1.00 . A A . 103 THR HG21 1 1
9 15398 1 1 103 THR HG22 H -1.078 31.386 -4.621 1.00 . A A . 103 THR HG22 1 1
9 15399 1 1 103 THR HG23 H -2.292 30.148 -4.299 1.00 . A A . 103 THR HG23 1 1
9 15400 1 1 103 THR N N -1.132 31.289 -8.392 1.00 . A A . 103 THR N 1 1
9 15401 1 1 103 THR O O -1.015 28.571 -8.083 1.00 . A A . 103 THR O 1 1
9 15402 1 1 103 THR OG1 O -3.018 32.156 -6.749 1.00 . A A . 103 THR OG1 1 1
9 15403 1 1 104 LEU C C -0.897 26.574 -4.986 1.00 . A A . 104 LEU C 1 1
9 15404 1 1 104 LEU CA C 0.097 27.304 -5.883 1.00 . A A . 104 LEU CA 1 1
9 15405 1 1 104 LEU CB C 1.516 27.126 -5.342 1.00 . A A . 104 LEU CB 1 1
9 15406 1 1 104 LEU CD1 C 3.932 27.793 -5.286 1.00 . A A . 104 LEU CD1 1 1
9 15407 1 1 104 LEU CD2 C 2.592 28.132 -7.370 1.00 . A A . 104 LEU CD2 1 1
9 15408 1 1 104 LEU CG C 2.558 28.123 -5.849 1.00 . A A . 104 LEU CG 1 1
9 15409 1 1 104 LEU H H -0.057 29.305 -5.212 1.00 . A A . 104 LEU H 1 1
9 15410 1 1 104 LEU HA H 0.043 26.884 -6.876 1.00 . A A . 104 LEU HA 1 1
9 15411 1 1 104 LEU HB2 H 1.473 27.211 -4.267 1.00 . A A . 104 LEU HB2 1 1
9 15412 1 1 104 LEU HB3 H 1.849 26.133 -5.610 1.00 . A A . 104 LEU HB3 1 1
9 15413 1 1 104 LEU HD11 H 4.388 27.018 -5.882 1.00 . A A . 104 LEU HD11 1 1
9 15414 1 1 104 LEU HD12 H 3.830 27.450 -4.267 1.00 . A A . 104 LEU HD12 1 1
9 15415 1 1 104 LEU HD13 H 4.552 28.677 -5.307 1.00 . A A . 104 LEU HD13 1 1
9 15416 1 1 104 LEU HD21 H 2.131 27.231 -7.746 1.00 . A A . 104 LEU HD21 1 1
9 15417 1 1 104 LEU HD22 H 3.617 28.181 -7.707 1.00 . A A . 104 LEU HD22 1 1
9 15418 1 1 104 LEU HD23 H 2.052 28.993 -7.737 1.00 . A A . 104 LEU HD23 1 1
9 15419 1 1 104 LEU HG H 2.291 29.116 -5.514 1.00 . A A . 104 LEU HG 1 1
9 15420 1 1 104 LEU N N -0.233 28.722 -5.979 1.00 . A A . 104 LEU N 1 1
9 15421 1 1 104 LEU O O -1.293 27.083 -3.938 1.00 . A A . 104 LEU O 1 1
9 15422 1 1 105 GLU C C -2.023 23.086 -4.888 1.00 . A A . 105 GLU C 1 1
9 15423 1 1 105 GLU CA C -2.242 24.575 -4.638 1.00 . A A . 105 GLU CA 1 1
9 15424 1 1 105 GLU CB C -3.679 24.959 -5.000 1.00 . A A . 105 GLU CB 1 1
9 15425 1 1 105 GLU CD C -5.509 26.688 -4.794 1.00 . A A . 105 GLU CD 1 1
9 15426 1 1 105 GLU CG C -4.024 26.402 -4.675 1.00 . A A . 105 GLU CG 1 1
9 15427 1 1 105 GLU H H -0.945 25.024 -6.249 1.00 . A A . 105 GLU H 1 1
9 15428 1 1 105 GLU HA H -2.078 24.780 -3.591 1.00 . A A . 105 GLU HA 1 1
9 15429 1 1 105 GLU HB2 H -3.824 24.805 -6.059 1.00 . A A . 105 GLU HB2 1 1
9 15430 1 1 105 GLU HB3 H -4.357 24.317 -4.456 1.00 . A A . 105 GLU HB3 1 1
9 15431 1 1 105 GLU HG2 H -3.712 26.615 -3.664 1.00 . A A . 105 GLU HG2 1 1
9 15432 1 1 105 GLU HG3 H -3.492 27.048 -5.358 1.00 . A A . 105 GLU HG3 1 1
9 15433 1 1 105 GLU N N -1.295 25.376 -5.405 1.00 . A A . 105 GLU N 1 1
9 15434 1 1 105 GLU O O -2.069 22.623 -6.028 1.00 . A A . 105 GLU O 1 1
9 15435 1 1 105 GLU OE1 O -6.259 26.319 -3.866 1.00 . A A . 105 GLU OE1 1 1
9 15436 1 1 105 GLU OE2 O -5.920 27.280 -5.813 1.00 . A A . 105 GLU OE2 1 1
9 15437 1 1 106 LYS C C -2.832 20.129 -3.596 1.00 . A A . 106 LYS C 1 1
9 15438 1 1 106 LYS CA C -1.557 20.904 -3.915 1.00 . A A . 106 LYS CA 1 1
9 15439 1 1 106 LYS CB C -0.437 20.476 -2.965 1.00 . A A . 106 LYS CB 1 1
9 15440 1 1 106 LYS CD C 0.546 18.756 -4.510 1.00 . A A . 106 LYS CD 1 1
9 15441 1 1 106 LYS CE C 0.936 17.295 -4.679 1.00 . A A . 106 LYS CE 1 1
9 15442 1 1 106 LYS CG C -0.024 19.023 -3.127 1.00 . A A . 106 LYS CG 1 1
9 15443 1 1 106 LYS H H -1.759 22.768 -2.932 1.00 . A A . 106 LYS H 1 1
9 15444 1 1 106 LYS HA H -1.261 20.685 -4.929 1.00 . A A . 106 LYS HA 1 1
9 15445 1 1 106 LYS HB2 H 0.429 21.096 -3.146 1.00 . A A . 106 LYS HB2 1 1
9 15446 1 1 106 LYS HB3 H -0.768 20.623 -1.947 1.00 . A A . 106 LYS HB3 1 1
9 15447 1 1 106 LYS HD2 H -0.198 19.006 -5.251 1.00 . A A . 106 LYS HD2 1 1
9 15448 1 1 106 LYS HD3 H 1.422 19.372 -4.654 1.00 . A A . 106 LYS HD3 1 1
9 15449 1 1 106 LYS HE2 H 0.156 16.677 -4.262 1.00 . A A . 106 LYS HE2 1 1
9 15450 1 1 106 LYS HE3 H 1.038 17.084 -5.733 1.00 . A A . 106 LYS HE3 1 1
9 15451 1 1 106 LYS HG2 H 0.727 18.787 -2.388 1.00 . A A . 106 LYS HG2 1 1
9 15452 1 1 106 LYS HG3 H -0.890 18.394 -2.976 1.00 . A A . 106 LYS HG3 1 1
9 15453 1 1 106 LYS HZ1 H 2.308 15.955 -3.851 1.00 . A A . 106 LYS HZ1 1 1
9 15454 1 1 106 LYS HZ2 H 2.257 17.455 -3.069 1.00 . A A . 106 LYS HZ2 1 1
9 15455 1 1 106 LYS HZ3 H 3.022 17.310 -4.571 1.00 . A A . 106 LYS HZ3 1 1
9 15456 1 1 106 LYS N N -1.784 22.341 -3.815 1.00 . A A . 106 LYS N 1 1
9 15457 1 1 106 LYS NZ N 2.221 16.981 -3.995 1.00 . A A . 106 LYS NZ 1 1
9 15458 1 1 106 LYS O O -3.668 20.586 -2.816 1.00 . A A . 106 LYS O 1 1
9 15459 1 1 107 ILE C C -3.752 16.774 -3.373 1.00 . A A . 107 ILE C 1 1
9 15460 1 1 107 ILE CA C -4.144 18.117 -3.980 1.00 . A A . 107 ILE CA 1 1
9 15461 1 1 107 ILE CB C -4.916 17.870 -5.290 1.00 . A A . 107 ILE CB 1 1
9 15462 1 1 107 ILE CD1 C -5.900 20.216 -5.209 1.00 . A A . 107 ILE CD1 1 1
9 15463 1 1 107 ILE CG1 C -5.148 19.190 -6.028 1.00 . A A . 107 ILE CG1 1 1
9 15464 1 1 107 ILE CG2 C -6.240 17.178 -5.002 1.00 . A A . 107 ILE CG2 1 1
9 15465 1 1 107 ILE H H -2.272 18.646 -4.813 1.00 . A A . 107 ILE H 1 1
9 15466 1 1 107 ILE HA H -4.798 18.634 -3.293 1.00 . A A . 107 ILE HA 1 1
9 15467 1 1 107 ILE HB H -4.324 17.216 -5.913 1.00 . A A . 107 ILE HB 1 1
9 15468 1 1 107 ILE HD11 H -5.247 21.049 -4.989 1.00 . A A . 107 ILE HD11 1 1
9 15469 1 1 107 ILE HD12 H -6.754 20.568 -5.769 1.00 . A A . 107 ILE HD12 1 1
9 15470 1 1 107 ILE HD13 H -6.233 19.766 -4.286 1.00 . A A . 107 ILE HD13 1 1
9 15471 1 1 107 ILE HG12 H -4.195 19.616 -6.299 1.00 . A A . 107 ILE HG12 1 1
9 15472 1 1 107 ILE HG13 H -5.719 18.997 -6.925 1.00 . A A . 107 ILE HG13 1 1
9 15473 1 1 107 ILE HG21 H -6.318 16.977 -3.944 1.00 . A A . 107 ILE HG21 1 1
9 15474 1 1 107 ILE HG22 H -7.054 17.818 -5.307 1.00 . A A . 107 ILE HG22 1 1
9 15475 1 1 107 ILE HG23 H -6.288 16.249 -5.550 1.00 . A A . 107 ILE HG23 1 1
9 15476 1 1 107 ILE N N -2.973 18.955 -4.202 1.00 . A A . 107 ILE N 1 1
9 15477 1 1 107 ILE O O -2.901 16.063 -3.908 1.00 . A A . 107 ILE O 1 1
9 15478 1 1 108 THR C C -5.152 14.122 -1.901 1.00 . A A . 108 THR C 1 1
9 15479 1 1 108 THR CA C -4.098 15.174 -1.573 1.00 . A A . 108 THR CA 1 1
9 15480 1 1 108 THR CB C -4.036 15.363 -0.045 1.00 . A A . 108 THR CB 1 1
9 15481 1 1 108 THR CG2 C -5.384 15.811 0.500 1.00 . A A . 108 THR CG2 1 1
9 15482 1 1 108 THR H H -5.048 17.041 -1.875 1.00 . A A . 108 THR H 1 1
9 15483 1 1 108 THR HA H -3.134 14.821 -1.910 1.00 . A A . 108 THR HA 1 1
9 15484 1 1 108 THR HB H -3.303 16.124 0.179 1.00 . A A . 108 THR HB 1 1
9 15485 1 1 108 THR HG1 H -3.235 14.330 1.432 1.00 . A A . 108 THR HG1 1 1
9 15486 1 1 108 THR HG21 H -5.718 15.112 1.252 1.00 . A A . 108 THR HG21 1 1
9 15487 1 1 108 THR HG22 H -6.104 15.844 -0.304 1.00 . A A . 108 THR HG22 1 1
9 15488 1 1 108 THR HG23 H -5.287 16.793 0.937 1.00 . A A . 108 THR HG23 1 1
9 15489 1 1 108 THR N N -4.380 16.431 -2.253 1.00 . A A . 108 THR N 1 1
9 15490 1 1 108 THR O O -5.383 13.198 -1.123 1.00 . A A . 108 THR O 1 1
9 15491 1 1 108 THR OG1 O -3.645 14.138 0.585 1.00 . A A . 108 THR OG1 1 1
9 15492 1 1 109 ASN C C -6.692 13.034 -4.980 1.00 . A A . 109 ASN C 1 1
9 15493 1 1 109 ASN CA C -6.819 13.333 -3.490 1.00 . A A . 109 ASN CA 1 1
9 15494 1 1 109 ASN CB C -8.209 13.896 -3.187 1.00 . A A . 109 ASN CB 1 1
9 15495 1 1 109 ASN CG C -8.261 14.623 -1.857 1.00 . A A . 109 ASN CG 1 1
9 15496 1 1 109 ASN H H -5.560 15.029 -3.636 1.00 . A A . 109 ASN H 1 1
9 15497 1 1 109 ASN HA H -6.683 12.415 -2.937 1.00 . A A . 109 ASN HA 1 1
9 15498 1 1 109 ASN HB2 H -8.487 14.590 -3.966 1.00 . A A . 109 ASN HB2 1 1
9 15499 1 1 109 ASN HB3 H -8.921 13.085 -3.161 1.00 . A A . 109 ASN HB3 1 1
9 15500 1 1 109 ASN HD21 H -7.866 12.932 -0.888 1.00 . A A . 109 ASN HD21 1 1
9 15501 1 1 109 ASN HD22 H -8.073 14.334 0.101 1.00 . A A . 109 ASN HD22 1 1
9 15502 1 1 109 ASN N N -5.788 14.271 -3.058 1.00 . A A . 109 ASN N 1 1
9 15503 1 1 109 ASN ND2 N -8.045 13.889 -0.772 1.00 . A A . 109 ASN ND2 1 1
9 15504 1 1 109 ASN O O -7.081 13.845 -5.821 1.00 . A A . 109 ASN O 1 1
9 15505 1 1 109 ASN OD1 O -8.493 15.831 -1.807 1.00 . A A . 109 ASN OD1 1 1
9 15506 1 1 110 SER C C -6.086 9.945 -6.833 1.00 . A A . 110 SER C 1 1
9 15507 1 1 110 SER CA C -5.967 11.459 -6.689 1.00 . A A . 110 SER CA 1 1
9 15508 1 1 110 SER CB C -4.605 11.927 -7.206 1.00 . A A . 110 SER CB 1 1
9 15509 1 1 110 SER H H -5.857 11.261 -4.584 1.00 . A A . 110 SER H 1 1
9 15510 1 1 110 SER HA H -6.744 11.927 -7.274 1.00 . A A . 110 SER HA 1 1
9 15511 1 1 110 SER HB2 H -3.864 11.169 -6.997 1.00 . A A . 110 SER HB2 1 1
9 15512 1 1 110 SER HB3 H -4.664 12.088 -8.272 1.00 . A A . 110 SER HB3 1 1
9 15513 1 1 110 SER HG H -3.307 13.052 -6.264 1.00 . A A . 110 SER HG 1 1
9 15514 1 1 110 SER N N -6.147 11.865 -5.300 1.00 . A A . 110 SER N 1 1
9 15515 1 1 110 SER O O -5.455 9.189 -6.095 1.00 . A A . 110 SER O 1 1
9 15516 1 1 110 SER OG O -4.209 13.136 -6.581 1.00 . A A . 110 SER OG 1 1
9 15517 1 1 111 ARG C C -7.317 7.813 -9.516 1.00 . A A . 111 ARG C 1 1
9 15518 1 1 111 ARG CA C -7.105 8.087 -8.030 1.00 . A A . 111 ARG CA 1 1
9 15519 1 1 111 ARG CB C -8.306 7.580 -7.230 1.00 . A A . 111 ARG CB 1 1
9 15520 1 1 111 ARG CD C -6.968 6.628 -5.327 1.00 . A A . 111 ARG CD 1 1
9 15521 1 1 111 ARG CG C -8.082 7.583 -5.726 1.00 . A A . 111 ARG CG 1 1
9 15522 1 1 111 ARG CZ C -6.353 4.269 -5.648 1.00 . A A . 111 ARG CZ 1 1
9 15523 1 1 111 ARG H H -7.377 10.163 -8.345 1.00 . A A . 111 ARG H 1 1
9 15524 1 1 111 ARG HA H -6.219 7.565 -7.702 1.00 . A A . 111 ARG HA 1 1
9 15525 1 1 111 ARG HB2 H -9.159 8.207 -7.445 1.00 . A A . 111 ARG HB2 1 1
9 15526 1 1 111 ARG HB3 H -8.526 6.569 -7.537 1.00 . A A . 111 ARG HB3 1 1
9 15527 1 1 111 ARG HD2 H -6.036 6.993 -5.733 1.00 . A A . 111 ARG HD2 1 1
9 15528 1 1 111 ARG HD3 H -6.905 6.601 -4.250 1.00 . A A . 111 ARG HD3 1 1
9 15529 1 1 111 ARG HE H -8.036 5.109 -6.311 1.00 . A A . 111 ARG HE 1 1
9 15530 1 1 111 ARG HG2 H -7.814 8.582 -5.414 1.00 . A A . 111 ARG HG2 1 1
9 15531 1 1 111 ARG HG3 H -8.995 7.283 -5.235 1.00 . A A . 111 ARG HG3 1 1
9 15532 1 1 111 ARG HH11 H -5.001 5.369 -4.627 1.00 . A A . 111 ARG HH11 1 1
9 15533 1 1 111 ARG HH12 H -4.580 3.705 -4.860 1.00 . A A . 111 ARG HH12 1 1
9 15534 1 1 111 ARG HH21 H -7.493 2.916 -6.625 1.00 . A A . 111 ARG HH21 1 1
9 15535 1 1 111 ARG HH22 H -5.998 2.310 -5.997 1.00 . A A . 111 ARG HH22 1 1
9 15536 1 1 111 ARG N N -6.901 9.511 -7.789 1.00 . A A . 111 ARG N 1 1
9 15537 1 1 111 ARG NE N -7.203 5.275 -5.824 1.00 . A A . 111 ARG NE 1 1
9 15538 1 1 111 ARG NH1 N -5.218 4.464 -4.992 1.00 . A A . 111 ARG NH1 1 1
9 15539 1 1 111 ARG NH2 N -6.638 3.066 -6.130 1.00 . A A . 111 ARG NH2 1 1
9 15540 1 1 111 ARG O O -8.407 7.445 -9.955 1.00 . A A . 111 ARG O 1 1
9 15541 1 1 112 PRO C C -6.431 6.296 -12.114 1.00 . A A . 112 PRO C 1 1
9 15542 1 1 112 PRO CA C -6.296 7.773 -11.758 1.00 . A A . 112 PRO CA 1 1
9 15543 1 1 112 PRO CB C -4.951 8.319 -12.242 1.00 . A A . 112 PRO CB 1 1
9 15544 1 1 112 PRO CD C -4.921 8.433 -9.855 1.00 . A A . 112 PRO CD 1 1
9 15545 1 1 112 PRO CG C -4.050 8.211 -11.060 1.00 . A A . 112 PRO CG 1 1
9 15546 1 1 112 PRO HA H -7.099 8.328 -12.220 1.00 . A A . 112 PRO HA 1 1
9 15547 1 1 112 PRO HB2 H -4.593 7.721 -13.068 1.00 . A A . 112 PRO HB2 1 1
9 15548 1 1 112 PRO HB3 H -5.067 9.345 -12.557 1.00 . A A . 112 PRO HB3 1 1
9 15549 1 1 112 PRO HD2 H -4.580 7.830 -9.026 1.00 . A A . 112 PRO HD2 1 1
9 15550 1 1 112 PRO HD3 H -4.932 9.478 -9.584 1.00 . A A . 112 PRO HD3 1 1
9 15551 1 1 112 PRO HG2 H -3.606 7.228 -11.026 1.00 . A A . 112 PRO HG2 1 1
9 15552 1 1 112 PRO HG3 H -3.283 8.969 -11.113 1.00 . A A . 112 PRO HG3 1 1
9 15553 1 1 112 PRO N N -6.252 7.995 -10.310 1.00 . A A . 112 PRO N 1 1
9 15554 1 1 112 PRO O O -6.269 5.413 -11.272 1.00 . A A . 112 PRO O 1 1
9 15555 1 1 113 PRO C C -5.575 3.890 -13.933 1.00 . A A . 113 PRO C 1 1
9 15556 1 1 113 PRO CA C -6.896 4.650 -13.887 1.00 . A A . 113 PRO CA 1 1
9 15557 1 1 113 PRO CB C -7.449 4.848 -15.301 1.00 . A A . 113 PRO CB 1 1
9 15558 1 1 113 PRO CD C -6.941 7.023 -14.449 1.00 . A A . 113 PRO CD 1 1
9 15559 1 1 113 PRO CG C -6.974 6.200 -15.707 1.00 . A A . 113 PRO CG 1 1
9 15560 1 1 113 PRO HA H -7.609 4.095 -13.295 1.00 . A A . 113 PRO HA 1 1
9 15561 1 1 113 PRO HB2 H -7.059 4.079 -15.953 1.00 . A A . 113 PRO HB2 1 1
9 15562 1 1 113 PRO HB3 H -8.527 4.798 -15.280 1.00 . A A . 113 PRO HB3 1 1
9 15563 1 1 113 PRO HD2 H -6.122 7.726 -14.479 1.00 . A A . 113 PRO HD2 1 1
9 15564 1 1 113 PRO HD3 H -7.879 7.540 -14.311 1.00 . A A . 113 PRO HD3 1 1
9 15565 1 1 113 PRO HG2 H -5.985 6.129 -16.135 1.00 . A A . 113 PRO HG2 1 1
9 15566 1 1 113 PRO HG3 H -7.662 6.632 -16.418 1.00 . A A . 113 PRO HG3 1 1
9 15567 1 1 113 PRO N N -6.734 6.020 -13.391 1.00 . A A . 113 PRO N 1 1
9 15568 1 1 113 PRO O O -4.503 4.493 -13.993 1.00 . A A . 113 PRO O 1 1
9 15569 1 1 114 CYS C C -3.626 2.027 -15.178 1.00 . A A . 114 CYS C 1 1
9 15570 1 1 114 CYS CA C -4.469 1.722 -13.943 1.00 . A A . 114 CYS CA 1 1
9 15571 1 1 114 CYS CB C -4.864 0.245 -13.933 1.00 . A A . 114 CYS CB 1 1
9 15572 1 1 114 CYS H H -6.542 2.142 -13.857 1.00 . A A . 114 CYS H 1 1
9 15573 1 1 114 CYS HA H -3.884 1.936 -13.062 1.00 . A A . 114 CYS HA 1 1
9 15574 1 1 114 CYS HB2 H -5.544 0.067 -13.112 1.00 . A A . 114 CYS HB2 1 1
9 15575 1 1 114 CYS HB3 H -5.362 0.006 -14.861 1.00 . A A . 114 CYS HB3 1 1
9 15576 1 1 114 CYS HG H -2.694 -0.430 -12.777 1.00 . A A . 114 CYS HG 1 1
9 15577 1 1 114 CYS N N -5.659 2.565 -13.905 1.00 . A A . 114 CYS N 1 1
9 15578 1 1 114 CYS O O -3.961 1.614 -16.288 1.00 . A A . 114 CYS O 1 1
9 15579 1 1 114 CYS SG S -3.470 -0.891 -13.746 1.00 . A A . 114 CYS SG 1 1
9 15580 1 1 115 VAL C C -0.233 2.583 -15.834 1.00 . A A . 115 VAL C 1 1
9 15581 1 1 115 VAL CA C -1.641 3.115 -16.073 1.00 . A A . 115 VAL CA 1 1
9 15582 1 1 115 VAL CB C -1.577 4.642 -16.263 1.00 . A A . 115 VAL CB 1 1
9 15583 1 1 115 VAL CG1 C -0.621 4.999 -17.391 1.00 . A A . 115 VAL CG1 1 1
9 15584 1 1 115 VAL CG2 C -2.964 5.205 -16.531 1.00 . A A . 115 VAL CG2 1 1
9 15585 1 1 115 VAL H H -2.318 3.054 -14.068 1.00 . A A . 115 VAL H 1 1
9 15586 1 1 115 VAL HA H -2.033 2.676 -16.979 1.00 . A A . 115 VAL HA 1 1
9 15587 1 1 115 VAL HB H -1.202 5.083 -15.351 1.00 . A A . 115 VAL HB 1 1
9 15588 1 1 115 VAL HG11 H -0.795 4.343 -18.232 1.00 . A A . 115 VAL HG11 1 1
9 15589 1 1 115 VAL HG12 H -0.785 6.024 -17.692 1.00 . A A . 115 VAL HG12 1 1
9 15590 1 1 115 VAL HG13 H 0.398 4.883 -17.050 1.00 . A A . 115 VAL HG13 1 1
9 15591 1 1 115 VAL HG21 H -3.708 4.464 -16.277 1.00 . A A . 115 VAL HG21 1 1
9 15592 1 1 115 VAL HG22 H -3.116 6.089 -15.930 1.00 . A A . 115 VAL HG22 1 1
9 15593 1 1 115 VAL HG23 H -3.054 5.461 -17.577 1.00 . A A . 115 VAL HG23 1 1
9 15594 1 1 115 VAL N N -2.532 2.754 -14.976 1.00 . A A . 115 VAL N 1 1
9 15595 1 1 115 VAL O O 0.531 3.149 -15.051 1.00 . A A . 115 VAL O 1 1
9 15596 1 1 116 ILE C C 2.114 0.760 -17.732 1.00 . A A . 116 ILE C 1 1
9 15597 1 1 116 ILE CA C 1.423 0.886 -16.378 1.00 . A A . 116 ILE CA 1 1
9 15598 1 1 116 ILE CB C 1.336 -0.507 -15.727 1.00 . A A . 116 ILE CB 1 1
9 15599 1 1 116 ILE CD1 C 0.587 -2.785 -16.581 1.00 . A A . 116 ILE CD1 1 1
9 15600 1 1 116 ILE CG1 C 0.224 -1.331 -16.380 1.00 . A A . 116 ILE CG1 1 1
9 15601 1 1 116 ILE CG2 C 1.099 -0.379 -14.230 1.00 . A A . 116 ILE CG2 1 1
9 15602 1 1 116 ILE H H -0.547 1.088 -17.123 1.00 . A A . 116 ILE H 1 1
9 15603 1 1 116 ILE HA H 2.019 1.523 -15.740 1.00 . A A . 116 ILE HA 1 1
9 15604 1 1 116 ILE HB H 2.280 -1.009 -15.876 1.00 . A A . 116 ILE HB 1 1
9 15605 1 1 116 ILE HD11 H 0.995 -2.920 -17.573 1.00 . A A . 116 ILE HD11 1 1
9 15606 1 1 116 ILE HD12 H 1.325 -3.077 -15.848 1.00 . A A . 116 ILE HD12 1 1
9 15607 1 1 116 ILE HD13 H -0.295 -3.396 -16.469 1.00 . A A . 116 ILE HD13 1 1
9 15608 1 1 116 ILE HG12 H -0.656 -1.292 -15.758 1.00 . A A . 116 ILE HG12 1 1
9 15609 1 1 116 ILE HG13 H -0.006 -0.908 -17.348 1.00 . A A . 116 ILE HG13 1 1
9 15610 1 1 116 ILE HG21 H 0.161 -0.849 -13.973 1.00 . A A . 116 ILE HG21 1 1
9 15611 1 1 116 ILE HG22 H 1.902 -0.864 -13.696 1.00 . A A . 116 ILE HG22 1 1
9 15612 1 1 116 ILE HG23 H 1.065 0.665 -13.959 1.00 . A A . 116 ILE HG23 1 1
9 15613 1 1 116 ILE N N 0.105 1.493 -16.515 1.00 . A A . 116 ILE N 1 1
9 15614 1 1 116 ILE O O 1.827 -0.155 -18.505 1.00 . A A . 116 ILE O 1 1
9 15615 1 1 117 LEU C C 5.111 0.988 -19.112 1.00 . A A . 117 LEU C 1 1
9 15616 1 1 117 LEU CA C 3.760 1.677 -19.273 1.00 . A A . 117 LEU CA 1 1
9 15617 1 1 117 LEU CB C 3.960 3.107 -19.778 1.00 . A A . 117 LEU CB 1 1
9 15618 1 1 117 LEU CD1 C 6.351 3.830 -19.565 1.00 . A A . 117 LEU CD1 1 1
9 15619 1 1 117 LEU CD2 C 4.509 5.421 -18.986 1.00 . A A . 117 LEU CD2 1 1
9 15620 1 1 117 LEU CG C 4.950 3.965 -18.989 1.00 . A A . 117 LEU CG 1 1
9 15621 1 1 117 LEU H H 3.211 2.389 -17.357 1.00 . A A . 117 LEU H 1 1
9 15622 1 1 117 LEU HA H 3.173 1.128 -19.995 1.00 . A A . 117 LEU HA 1 1
9 15623 1 1 117 LEU HB2 H 4.311 3.051 -20.797 1.00 . A A . 117 LEU HB2 1 1
9 15624 1 1 117 LEU HB3 H 3.000 3.602 -19.755 1.00 . A A . 117 LEU HB3 1 1
9 15625 1 1 117 LEU HD11 H 7.062 3.715 -18.761 1.00 . A A . 117 LEU HD11 1 1
9 15626 1 1 117 LEU HD12 H 6.592 4.716 -20.135 1.00 . A A . 117 LEU HD12 1 1
9 15627 1 1 117 LEU HD13 H 6.393 2.965 -20.211 1.00 . A A . 117 LEU HD13 1 1
9 15628 1 1 117 LEU HD21 H 4.625 5.834 -19.977 1.00 . A A . 117 LEU HD21 1 1
9 15629 1 1 117 LEU HD22 H 5.118 5.979 -18.290 1.00 . A A . 117 LEU HD22 1 1
9 15630 1 1 117 LEU HD23 H 3.473 5.483 -18.688 1.00 . A A . 117 LEU HD23 1 1
9 15631 1 1 117 LEU HG H 4.977 3.621 -17.964 1.00 . A A . 117 LEU HG 1 1
9 15632 1 1 117 LEU N N 3.026 1.684 -18.012 1.00 . A A . 117 LEU N 1 1
9 15633 1 1 117 LEU O O 5.822 1.215 -18.133 1.00 . A A . 117 LEU O 1 1
10 15634 1 1 1 GLY C C -2.043 -2.247 -0.083 1.00 . A A . 1 GLY C 1 1
10 15635 1 1 1 GLY CA C -1.891 -2.031 1.410 1.00 . A A . 1 GLY CA 1 1
10 15636 1 1 1 GLY H1 H -1.277 -0.018 1.647 1.00 . A A . 1 GLY H1 1 1
10 15637 1 1 1 GLY HA2 H -1.521 -2.941 1.859 1.00 . A A . 1 GLY HA2 1 1
10 15638 1 1 1 GLY HA3 H -2.859 -1.802 1.830 1.00 . A A . 1 GLY HA3 1 1
10 15639 1 1 1 GLY N N -0.977 -0.948 1.724 1.00 . A A . 1 GLY N 1 1
10 15640 1 1 1 GLY O O -1.187 -2.860 -0.719 1.00 . A A . 1 GLY O 1 1
10 15641 1 1 2 SER C C -2.642 -0.836 -2.873 1.00 . A A . 2 SER C 1 1
10 15642 1 1 2 SER CA C -3.403 -1.887 -2.070 1.00 . A A . 2 SER CA 1 1
10 15643 1 1 2 SER CB C -4.903 -1.769 -2.346 1.00 . A A . 2 SER CB 1 1
10 15644 1 1 2 SER H H -3.784 -1.263 -0.083 1.00 . A A . 2 SER H 1 1
10 15645 1 1 2 SER HA H -3.066 -2.868 -2.371 1.00 . A A . 2 SER HA 1 1
10 15646 1 1 2 SER HB2 H -5.329 -1.022 -1.694 1.00 . A A . 2 SER HB2 1 1
10 15647 1 1 2 SER HB3 H -5.055 -1.479 -3.375 1.00 . A A . 2 SER HB3 1 1
10 15648 1 1 2 SER HG H -6.120 -2.929 -1.339 1.00 . A A . 2 SER HG 1 1
10 15649 1 1 2 SER N N -3.138 -1.742 -0.643 1.00 . A A . 2 SER N 1 1
10 15650 1 1 2 SER O O -2.254 -1.075 -4.016 1.00 . A A . 2 SER O 1 1
10 15651 1 1 2 SER OG O -5.562 -3.003 -2.117 1.00 . A A . 2 SER OG 1 1
10 15652 1 1 3 MET C C -0.256 1.045 -3.151 1.00 . A A . 3 MET C 1 1
10 15653 1 1 3 MET CA C -1.719 1.415 -2.924 1.00 . A A . 3 MET CA 1 1
10 15654 1 1 3 MET CB C -1.810 2.693 -2.087 1.00 . A A . 3 MET CB 1 1
10 15655 1 1 3 MET CE C -3.450 5.750 -1.932 1.00 . A A . 3 MET CE 1 1
10 15656 1 1 3 MET CG C -1.561 3.961 -2.887 1.00 . A A . 3 MET CG 1 1
10 15657 1 1 3 MET H H -2.767 0.458 -1.353 1.00 . A A . 3 MET H 1 1
10 15658 1 1 3 MET HA H -2.187 1.587 -3.881 1.00 . A A . 3 MET HA 1 1
10 15659 1 1 3 MET HB2 H -2.796 2.755 -1.653 1.00 . A A . 3 MET HB2 1 1
10 15660 1 1 3 MET HB3 H -1.078 2.644 -1.295 1.00 . A A . 3 MET HB3 1 1
10 15661 1 1 3 MET HE1 H -3.960 4.839 -2.211 1.00 . A A . 3 MET HE1 1 1
10 15662 1 1 3 MET HE2 H -3.789 6.069 -0.958 1.00 . A A . 3 MET HE2 1 1
10 15663 1 1 3 MET HE3 H -3.664 6.520 -2.658 1.00 . A A . 3 MET HE3 1 1
10 15664 1 1 3 MET HG2 H -0.570 3.914 -3.314 1.00 . A A . 3 MET HG2 1 1
10 15665 1 1 3 MET HG3 H -2.290 4.018 -3.682 1.00 . A A . 3 MET HG3 1 1
10 15666 1 1 3 MET N N -2.434 0.327 -2.266 1.00 . A A . 3 MET N 1 1
10 15667 1 1 3 MET O O 0.340 0.318 -2.357 1.00 . A A . 3 MET O 1 1
10 15668 1 1 3 MET SD S -1.684 5.452 -1.881 1.00 . A A . 3 MET SD 1 1
10 15669 1 1 4 SER C C 2.514 2.559 -4.664 1.00 . A A . 4 SER C 1 1
10 15670 1 1 4 SER CA C 1.706 1.269 -4.573 1.00 . A A . 4 SER CA 1 1
10 15671 1 1 4 SER CB C 1.792 0.506 -5.897 1.00 . A A . 4 SER CB 1 1
10 15672 1 1 4 SER H H -0.214 2.123 -4.834 1.00 . A A . 4 SER H 1 1
10 15673 1 1 4 SER HA H 2.118 0.654 -3.786 1.00 . A A . 4 SER HA 1 1
10 15674 1 1 4 SER HB2 H 2.725 0.742 -6.385 1.00 . A A . 4 SER HB2 1 1
10 15675 1 1 4 SER HB3 H 1.745 -0.556 -5.701 1.00 . A A . 4 SER HB3 1 1
10 15676 1 1 4 SER HG H 0.279 0.063 -7.061 1.00 . A A . 4 SER HG 1 1
10 15677 1 1 4 SER N N 0.315 1.550 -4.240 1.00 . A A . 4 SER N 1 1
10 15678 1 1 4 SER O O 1.972 3.656 -4.532 1.00 . A A . 4 SER O 1 1
10 15679 1 1 4 SER OG O 0.723 0.858 -6.758 1.00 . A A . 4 SER OG 1 1
10 15680 1 1 5 GLY C C 5.192 3.799 -6.405 1.00 . A A . 5 GLY C 1 1
10 15681 1 1 5 GLY CA C 4.680 3.582 -4.995 1.00 . A A . 5 GLY CA 1 1
10 15682 1 1 5 GLY H H 4.195 1.521 -4.987 1.00 . A A . 5 GLY H 1 1
10 15683 1 1 5 GLY HA2 H 4.128 4.456 -4.685 1.00 . A A . 5 GLY HA2 1 1
10 15684 1 1 5 GLY HA3 H 5.525 3.449 -4.335 1.00 . A A . 5 GLY HA3 1 1
10 15685 1 1 5 GLY N N 3.817 2.420 -4.890 1.00 . A A . 5 GLY N 1 1
10 15686 1 1 5 GLY O O 4.739 4.705 -7.104 1.00 . A A . 5 GLY O 1 1
10 15687 1 1 6 GLU C C 7.259 4.479 -8.406 1.00 . A A . 6 GLU C 1 1
10 15688 1 1 6 GLU CA C 6.716 3.074 -8.159 1.00 . A A . 6 GLU CA 1 1
10 15689 1 1 6 GLU CB C 5.668 2.727 -9.219 1.00 . A A . 6 GLU CB 1 1
10 15690 1 1 6 GLU CD C 6.209 0.342 -9.850 1.00 . A A . 6 GLU CD 1 1
10 15691 1 1 6 GLU CG C 5.220 1.276 -9.180 1.00 . A A . 6 GLU CG 1 1
10 15692 1 1 6 GLU H H 6.461 2.264 -6.220 1.00 . A A . 6 GLU H 1 1
10 15693 1 1 6 GLU HA H 7.531 2.370 -8.227 1.00 . A A . 6 GLU HA 1 1
10 15694 1 1 6 GLU HB2 H 4.802 3.355 -9.071 1.00 . A A . 6 GLU HB2 1 1
10 15695 1 1 6 GLU HB3 H 6.083 2.927 -10.196 1.00 . A A . 6 GLU HB3 1 1
10 15696 1 1 6 GLU HG2 H 5.107 0.975 -8.149 1.00 . A A . 6 GLU HG2 1 1
10 15697 1 1 6 GLU HG3 H 4.269 1.192 -9.684 1.00 . A A . 6 GLU HG3 1 1
10 15698 1 1 6 GLU N N 6.141 2.967 -6.824 1.00 . A A . 6 GLU N 1 1
10 15699 1 1 6 GLU O O 6.682 5.273 -9.149 1.00 . A A . 6 GLU O 1 1
10 15700 1 1 6 GLU OE1 O 6.725 0.700 -10.929 1.00 . A A . 6 GLU OE1 1 1
10 15701 1 1 6 GLU OE2 O 6.466 -0.748 -9.296 1.00 . A A . 6 GLU OE2 1 1
10 15702 1 1 7 PRO C C 9.646 6.312 -9.285 1.00 . A A . 7 PRO C 1 1
10 15703 1 1 7 PRO CA C 9.042 6.103 -7.901 1.00 . A A . 7 PRO CA 1 1
10 15704 1 1 7 PRO CB C 10.142 6.066 -6.837 1.00 . A A . 7 PRO CB 1 1
10 15705 1 1 7 PRO CD C 9.137 3.897 -6.866 1.00 . A A . 7 PRO CD 1 1
10 15706 1 1 7 PRO CG C 10.439 4.618 -6.650 1.00 . A A . 7 PRO CG 1 1
10 15707 1 1 7 PRO HA H 8.355 6.909 -7.684 1.00 . A A . 7 PRO HA 1 1
10 15708 1 1 7 PRO HB2 H 11.008 6.605 -7.193 1.00 . A A . 7 PRO HB2 1 1
10 15709 1 1 7 PRO HB3 H 9.780 6.515 -5.925 1.00 . A A . 7 PRO HB3 1 1
10 15710 1 1 7 PRO HD2 H 9.310 2.938 -7.332 1.00 . A A . 7 PRO HD2 1 1
10 15711 1 1 7 PRO HD3 H 8.614 3.774 -5.929 1.00 . A A . 7 PRO HD3 1 1
10 15712 1 1 7 PRO HG2 H 11.170 4.297 -7.376 1.00 . A A . 7 PRO HG2 1 1
10 15713 1 1 7 PRO HG3 H 10.801 4.445 -5.648 1.00 . A A . 7 PRO HG3 1 1
10 15714 1 1 7 PRO N N 8.395 4.794 -7.767 1.00 . A A . 7 PRO N 1 1
10 15715 1 1 7 PRO O O 9.537 5.452 -10.158 1.00 . A A . 7 PRO O 1 1
10 15716 1 1 8 GLY C C 12.393 7.508 -10.762 1.00 . A A . 8 GLY C 1 1
10 15717 1 1 8 GLY CA C 10.898 7.763 -10.760 1.00 . A A . 8 GLY CA 1 1
10 15718 1 1 8 GLY H H 10.341 8.111 -8.747 1.00 . A A . 8 GLY H 1 1
10 15719 1 1 8 GLY HA2 H 10.438 7.150 -11.520 1.00 . A A . 8 GLY HA2 1 1
10 15720 1 1 8 GLY HA3 H 10.722 8.802 -10.995 1.00 . A A . 8 GLY HA3 1 1
10 15721 1 1 8 GLY N N 10.286 7.462 -9.479 1.00 . A A . 8 GLY N 1 1
10 15722 1 1 8 GLY O O 13.154 8.239 -10.128 1.00 . A A . 8 GLY O 1 1
10 15723 1 1 9 GLN C C 14.745 6.264 -12.980 1.00 . A A . 9 GLN C 1 1
10 15724 1 1 9 GLN CA C 14.226 6.117 -11.553 1.00 . A A . 9 GLN CA 1 1
10 15725 1 1 9 GLN CB C 14.446 4.685 -11.062 1.00 . A A . 9 GLN CB 1 1
10 15726 1 1 9 GLN CD C 13.970 3.205 -9.071 1.00 . A A . 9 GLN CD 1 1
10 15727 1 1 9 GLN CG C 14.464 4.557 -9.548 1.00 . A A . 9 GLN CG 1 1
10 15728 1 1 9 GLN H H 12.158 5.923 -11.957 1.00 . A A . 9 GLN H 1 1
10 15729 1 1 9 GLN HA H 14.772 6.795 -10.913 1.00 . A A . 9 GLN HA 1 1
10 15730 1 1 9 GLN HB2 H 13.654 4.060 -11.446 1.00 . A A . 9 GLN HB2 1 1
10 15731 1 1 9 GLN HB3 H 15.392 4.328 -11.443 1.00 . A A . 9 GLN HB3 1 1
10 15732 1 1 9 GLN HE21 H 14.036 3.820 -7.181 1.00 . A A . 9 GLN HE21 1 1
10 15733 1 1 9 GLN HE22 H 13.503 2.195 -7.424 1.00 . A A . 9 GLN HE22 1 1
10 15734 1 1 9 GLN HG2 H 15.476 4.695 -9.199 1.00 . A A . 9 GLN HG2 1 1
10 15735 1 1 9 GLN HG3 H 13.831 5.324 -9.127 1.00 . A A . 9 GLN HG3 1 1
10 15736 1 1 9 GLN N N 12.813 6.467 -11.474 1.00 . A A . 9 GLN N 1 1
10 15737 1 1 9 GLN NE2 N 13.822 3.057 -7.760 1.00 . A A . 9 GLN NE2 1 1
10 15738 1 1 9 GLN O O 14.405 5.472 -13.860 1.00 . A A . 9 GLN O 1 1
10 15739 1 1 9 GLN OE1 O 13.723 2.303 -9.872 1.00 . A A . 9 GLN OE1 1 1
10 15740 1 1 10 THR C C 17.427 6.754 -14.726 1.00 . A A . 10 THR C 1 1
10 15741 1 1 10 THR CA C 16.133 7.535 -14.522 1.00 . A A . 10 THR CA 1 1
10 15742 1 1 10 THR CB C 16.413 9.034 -14.737 1.00 . A A . 10 THR CB 1 1
10 15743 1 1 10 THR CG2 C 15.139 9.850 -14.576 1.00 . A A . 10 THR CG2 1 1
10 15744 1 1 10 THR H H 15.802 7.879 -12.461 1.00 . A A . 10 THR H 1 1
10 15745 1 1 10 THR HA H 15.411 7.215 -15.260 1.00 . A A . 10 THR HA 1 1
10 15746 1 1 10 THR HB H 16.789 9.175 -15.741 1.00 . A A . 10 THR HB 1 1
10 15747 1 1 10 THR HG1 H 17.361 8.945 -13.010 1.00 . A A . 10 THR HG1 1 1
10 15748 1 1 10 THR HG21 H 14.804 9.795 -13.552 1.00 . A A . 10 THR HG21 1 1
10 15749 1 1 10 THR HG22 H 14.373 9.455 -15.227 1.00 . A A . 10 THR HG22 1 1
10 15750 1 1 10 THR HG23 H 15.337 10.880 -14.836 1.00 . A A . 10 THR HG23 1 1
10 15751 1 1 10 THR N N 15.569 7.283 -13.203 1.00 . A A . 10 THR N 1 1
10 15752 1 1 10 THR O O 18.035 6.282 -13.766 1.00 . A A . 10 THR O 1 1
10 15753 1 1 10 THR OG1 O 17.398 9.488 -13.802 1.00 . A A . 10 THR OG1 1 1
10 15754 1 1 11 SER C C 20.296 6.746 -16.019 1.00 . A A . 11 SER C 1 1
10 15755 1 1 11 SER CA C 19.063 5.896 -16.311 1.00 . A A . 11 SER CA 1 1
10 15756 1 1 11 SER CB C 19.053 5.480 -17.783 1.00 . A A . 11 SER CB 1 1
10 15757 1 1 11 SER H H 17.313 7.022 -16.704 1.00 . A A . 11 SER H 1 1
10 15758 1 1 11 SER HA H 19.097 5.010 -15.695 1.00 . A A . 11 SER HA 1 1
10 15759 1 1 11 SER HB2 H 20.022 5.089 -18.050 1.00 . A A . 11 SER HB2 1 1
10 15760 1 1 11 SER HB3 H 18.302 4.718 -17.933 1.00 . A A . 11 SER HB3 1 1
10 15761 1 1 11 SER HG H 19.392 7.287 -18.461 1.00 . A A . 11 SER HG 1 1
10 15762 1 1 11 SER N N 17.842 6.623 -15.981 1.00 . A A . 11 SER N 1 1
10 15763 1 1 11 SER O O 20.186 7.913 -15.645 1.00 . A A . 11 SER O 1 1
10 15764 1 1 11 SER OG O 18.759 6.583 -18.622 1.00 . A A . 11 SER OG 1 1
10 15765 1 1 12 VAL C C 23.045 7.818 -17.084 1.00 . A A . 12 VAL C 1 1
10 15766 1 1 12 VAL CA C 22.727 6.851 -15.950 1.00 . A A . 12 VAL CA 1 1
10 15767 1 1 12 VAL CB C 23.899 5.864 -15.788 1.00 . A A . 12 VAL CB 1 1
10 15768 1 1 12 VAL CG1 C 25.161 6.599 -15.364 1.00 . A A . 12 VAL CG1 1 1
10 15769 1 1 12 VAL CG2 C 23.543 4.776 -14.786 1.00 . A A . 12 VAL CG2 1 1
10 15770 1 1 12 VAL H H 21.496 5.218 -16.493 1.00 . A A . 12 VAL H 1 1
10 15771 1 1 12 VAL HA H 22.625 7.410 -15.031 1.00 . A A . 12 VAL HA 1 1
10 15772 1 1 12 VAL HB H 24.084 5.397 -16.744 1.00 . A A . 12 VAL HB 1 1
10 15773 1 1 12 VAL HG11 H 24.914 7.617 -15.102 1.00 . A A . 12 VAL HG11 1 1
10 15774 1 1 12 VAL HG12 H 25.597 6.102 -14.509 1.00 . A A . 12 VAL HG12 1 1
10 15775 1 1 12 VAL HG13 H 25.868 6.599 -16.180 1.00 . A A . 12 VAL HG13 1 1
10 15776 1 1 12 VAL HG21 H 23.316 5.226 -13.831 1.00 . A A . 12 VAL HG21 1 1
10 15777 1 1 12 VAL HG22 H 22.683 4.228 -15.140 1.00 . A A . 12 VAL HG22 1 1
10 15778 1 1 12 VAL HG23 H 24.379 4.101 -14.675 1.00 . A A . 12 VAL HG23 1 1
10 15779 1 1 12 VAL N N 21.472 6.150 -16.193 1.00 . A A . 12 VAL N 1 1
10 15780 1 1 12 VAL O O 23.353 7.402 -18.201 1.00 . A A . 12 VAL O 1 1
10 15781 1 1 13 ALA C C 23.341 11.518 -17.140 1.00 . A A . 13 ALA C 1 1
10 15782 1 1 13 ALA CA C 23.252 10.139 -17.785 1.00 . A A . 13 ALA CA 1 1
10 15783 1 1 13 ALA CB C 22.186 10.130 -18.871 1.00 . A A . 13 ALA CB 1 1
10 15784 1 1 13 ALA H H 22.719 9.382 -15.883 1.00 . A A . 13 ALA H 1 1
10 15785 1 1 13 ALA HA H 24.201 9.906 -18.246 1.00 . A A . 13 ALA HA 1 1
10 15786 1 1 13 ALA HB1 H 22.003 11.142 -19.203 1.00 . A A . 13 ALA HB1 1 1
10 15787 1 1 13 ALA HB2 H 22.525 9.533 -19.704 1.00 . A A . 13 ALA HB2 1 1
10 15788 1 1 13 ALA HB3 H 21.273 9.711 -18.475 1.00 . A A . 13 ALA HB3 1 1
10 15789 1 1 13 ALA N N 22.970 9.112 -16.790 1.00 . A A . 13 ALA N 1 1
10 15790 1 1 13 ALA O O 22.852 11.745 -16.033 1.00 . A A . 13 ALA O 1 1
10 15791 1 1 14 PRO C C 22.835 14.607 -17.336 1.00 . A A . 14 PRO C 1 1
10 15792 1 1 14 PRO CA C 24.150 13.835 -17.362 1.00 . A A . 14 PRO CA 1 1
10 15793 1 1 14 PRO CB C 25.113 14.454 -18.377 1.00 . A A . 14 PRO CB 1 1
10 15794 1 1 14 PRO CD C 24.589 12.262 -19.173 1.00 . A A . 14 PRO CD 1 1
10 15795 1 1 14 PRO CG C 24.914 13.660 -19.622 1.00 . A A . 14 PRO CG 1 1
10 15796 1 1 14 PRO HA H 24.597 13.857 -16.379 1.00 . A A . 14 PRO HA 1 1
10 15797 1 1 14 PRO HB2 H 24.862 15.495 -18.528 1.00 . A A . 14 PRO HB2 1 1
10 15798 1 1 14 PRO HB3 H 26.127 14.371 -18.015 1.00 . A A . 14 PRO HB3 1 1
10 15799 1 1 14 PRO HD2 H 23.887 11.801 -19.853 1.00 . A A . 14 PRO HD2 1 1
10 15800 1 1 14 PRO HD3 H 25.489 11.671 -19.098 1.00 . A A . 14 PRO HD3 1 1
10 15801 1 1 14 PRO HG2 H 24.095 14.071 -20.192 1.00 . A A . 14 PRO HG2 1 1
10 15802 1 1 14 PRO HG3 H 25.821 13.663 -20.208 1.00 . A A . 14 PRO HG3 1 1
10 15803 1 1 14 PRO N N 23.981 12.462 -17.847 1.00 . A A . 14 PRO N 1 1
10 15804 1 1 14 PRO O O 21.824 14.177 -17.894 1.00 . A A . 14 PRO O 1 1
10 15805 1 1 15 PRO C C 21.282 17.274 -17.891 1.00 . A A . 15 PRO C 1 1
10 15806 1 1 15 PRO CA C 21.660 16.630 -16.562 1.00 . A A . 15 PRO CA 1 1
10 15807 1 1 15 PRO CB C 22.089 17.698 -15.553 1.00 . A A . 15 PRO CB 1 1
10 15808 1 1 15 PRO CD C 24.013 16.347 -15.987 1.00 . A A . 15 PRO CD 1 1
10 15809 1 1 15 PRO CG C 23.574 17.748 -15.663 1.00 . A A . 15 PRO CG 1 1
10 15810 1 1 15 PRO HA H 20.812 16.085 -16.174 1.00 . A A . 15 PRO HA 1 1
10 15811 1 1 15 PRO HB2 H 21.640 18.645 -15.815 1.00 . A A . 15 PRO HB2 1 1
10 15812 1 1 15 PRO HB3 H 21.777 17.407 -14.561 1.00 . A A . 15 PRO HB3 1 1
10 15813 1 1 15 PRO HD2 H 24.875 16.362 -16.637 1.00 . A A . 15 PRO HD2 1 1
10 15814 1 1 15 PRO HD3 H 24.232 15.802 -15.080 1.00 . A A . 15 PRO HD3 1 1
10 15815 1 1 15 PRO HG2 H 23.861 18.423 -16.455 1.00 . A A . 15 PRO HG2 1 1
10 15816 1 1 15 PRO HG3 H 24.001 18.067 -14.723 1.00 . A A . 15 PRO HG3 1 1
10 15817 1 1 15 PRO N N 22.845 15.774 -16.675 1.00 . A A . 15 PRO N 1 1
10 15818 1 1 15 PRO O O 22.044 17.252 -18.858 1.00 . A A . 15 PRO O 1 1
10 15819 1 1 16 PRO C C 20.326 19.816 -19.461 1.00 . A A . 16 PRO C 1 1
10 15820 1 1 16 PRO CA C 19.573 18.527 -19.149 1.00 . A A . 16 PRO CA 1 1
10 15821 1 1 16 PRO CB C 18.113 18.831 -18.801 1.00 . A A . 16 PRO CB 1 1
10 15822 1 1 16 PRO CD C 19.118 17.928 -16.829 1.00 . A A . 16 PRO CD 1 1
10 15823 1 1 16 PRO CG C 18.087 18.909 -17.314 1.00 . A A . 16 PRO CG 1 1
10 15824 1 1 16 PRO HA H 19.611 17.872 -20.007 1.00 . A A . 16 PRO HA 1 1
10 15825 1 1 16 PRO HB2 H 17.821 19.768 -19.253 1.00 . A A . 16 PRO HB2 1 1
10 15826 1 1 16 PRO HB3 H 17.480 18.036 -19.166 1.00 . A A . 16 PRO HB3 1 1
10 15827 1 1 16 PRO HD2 H 19.594 18.293 -15.931 1.00 . A A . 16 PRO HD2 1 1
10 15828 1 1 16 PRO HD3 H 18.667 16.963 -16.653 1.00 . A A . 16 PRO HD3 1 1
10 15829 1 1 16 PRO HG2 H 18.340 19.908 -16.994 1.00 . A A . 16 PRO HG2 1 1
10 15830 1 1 16 PRO HG3 H 17.108 18.634 -16.949 1.00 . A A . 16 PRO HG3 1 1
10 15831 1 1 16 PRO N N 20.078 17.864 -17.943 1.00 . A A . 16 PRO N 1 1
10 15832 1 1 16 PRO O O 21.350 20.111 -18.845 1.00 . A A . 16 PRO O 1 1
10 15833 1 1 17 GLU C C 20.570 22.775 -19.615 1.00 . A A . 17 GLU C 1 1
10 15834 1 1 17 GLU CA C 20.436 21.837 -20.811 1.00 . A A . 17 GLU CA 1 1
10 15835 1 1 17 GLU CB C 19.622 22.514 -21.916 1.00 . A A . 17 GLU CB 1 1
10 15836 1 1 17 GLU CD C 17.451 23.692 -22.447 1.00 . A A . 17 GLU CD 1 1
10 15837 1 1 17 GLU CG C 18.146 22.658 -21.583 1.00 . A A . 17 GLU CG 1 1
10 15838 1 1 17 GLU H H 18.992 20.290 -20.873 1.00 . A A . 17 GLU H 1 1
10 15839 1 1 17 GLU HA H 21.422 21.613 -21.190 1.00 . A A . 17 GLU HA 1 1
10 15840 1 1 17 GLU HB2 H 20.028 23.500 -22.093 1.00 . A A . 17 GLU HB2 1 1
10 15841 1 1 17 GLU HB3 H 19.710 21.931 -22.820 1.00 . A A . 17 GLU HB3 1 1
10 15842 1 1 17 GLU HG2 H 17.663 21.704 -21.732 1.00 . A A . 17 GLU HG2 1 1
10 15843 1 1 17 GLU HG3 H 18.050 22.951 -20.548 1.00 . A A . 17 GLU HG3 1 1
10 15844 1 1 17 GLU N N 19.811 20.579 -20.419 1.00 . A A . 17 GLU N 1 1
10 15845 1 1 17 GLU O O 20.168 22.437 -18.502 1.00 . A A . 17 GLU O 1 1
10 15846 1 1 17 GLU OE1 O 18.138 24.344 -23.262 1.00 . A A . 17 GLU OE1 1 1
10 15847 1 1 17 GLU OE2 O 16.220 23.849 -22.309 1.00 . A A . 17 GLU OE2 1 1
10 15848 1 1 18 GLU C C 20.326 26.083 -18.935 1.00 . A A . 18 GLU C 1 1
10 15849 1 1 18 GLU CA C 21.326 24.938 -18.796 1.00 . A A . 18 GLU CA 1 1
10 15850 1 1 18 GLU CB C 22.753 25.487 -18.828 1.00 . A A . 18 GLU CB 1 1
10 15851 1 1 18 GLU CD C 23.974 24.784 -20.925 1.00 . A A . 18 GLU CD 1 1
10 15852 1 1 18 GLU CG C 23.219 25.892 -20.217 1.00 . A A . 18 GLU CG 1 1
10 15853 1 1 18 GLU H H 21.437 24.163 -20.763 1.00 . A A . 18 GLU H 1 1
10 15854 1 1 18 GLU HA H 21.161 24.445 -17.850 1.00 . A A . 18 GLU HA 1 1
10 15855 1 1 18 GLU HB2 H 22.808 26.354 -18.186 1.00 . A A . 18 GLU HB2 1 1
10 15856 1 1 18 GLU HB3 H 23.426 24.730 -18.453 1.00 . A A . 18 GLU HB3 1 1
10 15857 1 1 18 GLU HG2 H 22.356 26.154 -20.810 1.00 . A A . 18 GLU HG2 1 1
10 15858 1 1 18 GLU HG3 H 23.868 26.751 -20.129 1.00 . A A . 18 GLU HG3 1 1
10 15859 1 1 18 GLU N N 21.138 23.953 -19.854 1.00 . A A . 18 GLU N 1 1
10 15860 1 1 18 GLU O O 20.543 27.023 -19.698 1.00 . A A . 18 GLU O 1 1
10 15861 1 1 18 GLU OE1 O 24.772 24.091 -20.260 1.00 . A A . 18 GLU OE1 1 1
10 15862 1 1 18 GLU OE2 O 23.767 24.611 -22.144 1.00 . A A . 18 GLU OE2 1 1
10 15863 1 1 19 VAL C C 17.629 27.285 -16.837 1.00 . A A . 19 VAL C 1 1
10 15864 1 1 19 VAL CA C 18.194 27.022 -18.229 1.00 . A A . 19 VAL CA 1 1
10 15865 1 1 19 VAL CB C 17.042 26.624 -19.171 1.00 . A A . 19 VAL CB 1 1
10 15866 1 1 19 VAL CG1 C 16.089 27.792 -19.373 1.00 . A A . 19 VAL CG1 1 1
10 15867 1 1 19 VAL CG2 C 17.590 26.135 -20.504 1.00 . A A . 19 VAL CG2 1 1
10 15868 1 1 19 VAL H H 19.111 25.221 -17.601 1.00 . A A . 19 VAL H 1 1
10 15869 1 1 19 VAL HA H 18.640 27.931 -18.604 1.00 . A A . 19 VAL HA 1 1
10 15870 1 1 19 VAL HB H 16.492 25.815 -18.713 1.00 . A A . 19 VAL HB 1 1
10 15871 1 1 19 VAL HG11 H 16.628 28.721 -19.249 1.00 . A A . 19 VAL HG11 1 1
10 15872 1 1 19 VAL HG12 H 15.671 27.748 -20.368 1.00 . A A . 19 VAL HG12 1 1
10 15873 1 1 19 VAL HG13 H 15.294 27.738 -18.645 1.00 . A A . 19 VAL HG13 1 1
10 15874 1 1 19 VAL HG21 H 18.101 25.195 -20.360 1.00 . A A . 19 VAL HG21 1 1
10 15875 1 1 19 VAL HG22 H 16.775 26.000 -21.199 1.00 . A A . 19 VAL HG22 1 1
10 15876 1 1 19 VAL HG23 H 18.282 26.865 -20.899 1.00 . A A . 19 VAL HG23 1 1
10 15877 1 1 19 VAL N N 19.228 25.995 -18.190 1.00 . A A . 19 VAL N 1 1
10 15878 1 1 19 VAL O O 17.618 26.399 -15.984 1.00 . A A . 19 VAL O 1 1
10 15879 1 1 20 GLU C C 15.125 29.274 -15.472 1.00 . A A . 20 GLU C 1 1
10 15880 1 1 20 GLU CA C 16.594 28.890 -15.328 1.00 . A A . 20 GLU CA 1 1
10 15881 1 1 20 GLU CB C 17.381 30.055 -14.724 1.00 . A A . 20 GLU CB 1 1
10 15882 1 1 20 GLU CD C 17.841 32.528 -14.952 1.00 . A A . 20 GLU CD 1 1
10 15883 1 1 20 GLU CG C 17.563 31.225 -15.676 1.00 . A A . 20 GLU CG 1 1
10 15884 1 1 20 GLU H H 17.197 29.173 -17.337 1.00 . A A . 20 GLU H 1 1
10 15885 1 1 20 GLU HA H 16.668 28.038 -14.669 1.00 . A A . 20 GLU HA 1 1
10 15886 1 1 20 GLU HB2 H 16.860 30.409 -13.846 1.00 . A A . 20 GLU HB2 1 1
10 15887 1 1 20 GLU HB3 H 18.358 29.700 -14.432 1.00 . A A . 20 GLU HB3 1 1
10 15888 1 1 20 GLU HG2 H 18.393 31.012 -16.333 1.00 . A A . 20 GLU HG2 1 1
10 15889 1 1 20 GLU HG3 H 16.663 31.340 -16.261 1.00 . A A . 20 GLU HG3 1 1
10 15890 1 1 20 GLU N N 17.161 28.510 -16.617 1.00 . A A . 20 GLU N 1 1
10 15891 1 1 20 GLU O O 14.742 30.434 -15.316 1.00 . A A . 20 GLU O 1 1
10 15892 1 1 20 GLU OE1 O 18.902 32.630 -14.301 1.00 . A A . 20 GLU OE1 1 1
10 15893 1 1 20 GLU OE2 O 16.998 33.445 -15.036 1.00 . A A . 20 GLU OE2 1 1
10 15894 1 1 21 PRO C C 12.139 28.809 -14.632 1.00 . A A . 21 PRO C 1 1
10 15895 1 1 21 PRO CA C 12.839 28.487 -15.948 1.00 . A A . 21 PRO CA 1 1
10 15896 1 1 21 PRO CB C 12.350 27.145 -16.500 1.00 . A A . 21 PRO CB 1 1
10 15897 1 1 21 PRO CD C 14.666 26.871 -15.977 1.00 . A A . 21 PRO CD 1 1
10 15898 1 1 21 PRO CG C 13.347 26.150 -16.016 1.00 . A A . 21 PRO CG 1 1
10 15899 1 1 21 PRO HA H 12.634 29.269 -16.665 1.00 . A A . 21 PRO HA 1 1
10 15900 1 1 21 PRO HB2 H 11.362 26.934 -16.116 1.00 . A A . 21 PRO HB2 1 1
10 15901 1 1 21 PRO HB3 H 12.322 27.184 -17.579 1.00 . A A . 21 PRO HB3 1 1
10 15902 1 1 21 PRO HD2 H 15.267 26.515 -15.153 1.00 . A A . 21 PRO HD2 1 1
10 15903 1 1 21 PRO HD3 H 15.193 26.746 -16.912 1.00 . A A . 21 PRO HD3 1 1
10 15904 1 1 21 PRO HG2 H 13.077 25.809 -15.029 1.00 . A A . 21 PRO HG2 1 1
10 15905 1 1 21 PRO HG3 H 13.396 25.317 -16.702 1.00 . A A . 21 PRO HG3 1 1
10 15906 1 1 21 PRO N N 14.280 28.278 -15.777 1.00 . A A . 21 PRO N 1 1
10 15907 1 1 21 PRO O O 11.164 29.559 -14.604 1.00 . A A . 21 PRO O 1 1
10 15908 1 1 22 GLY C C 12.225 29.909 -11.779 1.00 . A A . 22 GLY C 1 1
10 15909 1 1 22 GLY CA C 12.054 28.475 -12.239 1.00 . A A . 22 GLY CA 1 1
10 15910 1 1 22 GLY H H 13.422 27.647 -13.626 1.00 . A A . 22 GLY H 1 1
10 15911 1 1 22 GLY HA2 H 11.000 28.246 -12.285 1.00 . A A . 22 GLY HA2 1 1
10 15912 1 1 22 GLY HA3 H 12.523 27.820 -11.519 1.00 . A A . 22 GLY HA3 1 1
10 15913 1 1 22 GLY N N 12.643 28.236 -13.543 1.00 . A A . 22 GLY N 1 1
10 15914 1 1 22 GLY O O 11.570 30.347 -10.833 1.00 . A A . 22 GLY O 1 1
10 15915 1 1 23 SER C C 12.062 32.818 -11.988 1.00 . A A . 23 SER C 1 1
10 15916 1 1 23 SER CA C 13.366 32.035 -12.101 1.00 . A A . 23 SER CA 1 1
10 15917 1 1 23 SER CB C 14.276 32.684 -13.147 1.00 . A A . 23 SER CB 1 1
10 15918 1 1 23 SER H H 13.598 30.237 -13.195 1.00 . A A . 23 SER H 1 1
10 15919 1 1 23 SER HA H 13.865 32.049 -11.144 1.00 . A A . 23 SER HA 1 1
10 15920 1 1 23 SER HB2 H 14.528 33.684 -12.830 1.00 . A A . 23 SER HB2 1 1
10 15921 1 1 23 SER HB3 H 15.179 32.099 -13.246 1.00 . A A . 23 SER HB3 1 1
10 15922 1 1 23 SER HG H 13.377 33.660 -14.588 1.00 . A A . 23 SER HG 1 1
10 15923 1 1 23 SER N N 13.107 30.643 -12.450 1.00 . A A . 23 SER N 1 1
10 15924 1 1 23 SER O O 11.363 33.028 -12.979 1.00 . A A . 23 SER O 1 1
10 15925 1 1 23 SER OG O 13.634 32.752 -14.408 1.00 . A A . 23 SER OG 1 1
10 15926 1 1 24 GLY C C 9.823 33.614 -9.264 1.00 . A A . 24 GLY C 1 1
10 15927 1 1 24 GLY CA C 10.522 34.005 -10.551 1.00 . A A . 24 GLY CA 1 1
10 15928 1 1 24 GLY H H 12.337 33.053 -10.019 1.00 . A A . 24 GLY H 1 1
10 15929 1 1 24 GLY HA2 H 10.765 35.056 -10.511 1.00 . A A . 24 GLY HA2 1 1
10 15930 1 1 24 GLY HA3 H 9.850 33.832 -11.378 1.00 . A A . 24 GLY HA3 1 1
10 15931 1 1 24 GLY N N 11.741 33.249 -10.772 1.00 . A A . 24 GLY N 1 1
10 15932 1 1 24 GLY O O 8.595 33.630 -9.186 1.00 . A A . 24 GLY O 1 1
10 15933 1 1 25 VAL C C 10.972 33.288 -5.817 1.00 . A A . 25 VAL C 1 1
10 15934 1 1 25 VAL CA C 10.057 32.862 -6.960 1.00 . A A . 25 VAL CA 1 1
10 15935 1 1 25 VAL CB C 9.839 31.339 -6.889 1.00 . A A . 25 VAL CB 1 1
10 15936 1 1 25 VAL CG1 C 8.983 30.978 -5.684 1.00 . A A . 25 VAL CG1 1 1
10 15937 1 1 25 VAL CG2 C 9.205 30.831 -8.175 1.00 . A A . 25 VAL CG2 1 1
10 15938 1 1 25 VAL H H 11.580 33.267 -8.373 1.00 . A A . 25 VAL H 1 1
10 15939 1 1 25 VAL HA H 9.099 33.348 -6.842 1.00 . A A . 25 VAL HA 1 1
10 15940 1 1 25 VAL HB H 10.801 30.863 -6.774 1.00 . A A . 25 VAL HB 1 1
10 15941 1 1 25 VAL HG11 H 8.294 31.784 -5.478 1.00 . A A . 25 VAL HG11 1 1
10 15942 1 1 25 VAL HG12 H 8.429 30.075 -5.893 1.00 . A A . 25 VAL HG12 1 1
10 15943 1 1 25 VAL HG13 H 9.619 30.820 -4.825 1.00 . A A . 25 VAL HG13 1 1
10 15944 1 1 25 VAL HG21 H 8.850 29.822 -8.028 1.00 . A A . 25 VAL HG21 1 1
10 15945 1 1 25 VAL HG22 H 8.376 31.470 -8.443 1.00 . A A . 25 VAL HG22 1 1
10 15946 1 1 25 VAL HG23 H 9.939 30.842 -8.968 1.00 . A A . 25 VAL HG23 1 1
10 15947 1 1 25 VAL N N 10.608 33.260 -8.250 1.00 . A A . 25 VAL N 1 1
10 15948 1 1 25 VAL O O 12.163 33.525 -6.018 1.00 . A A . 25 VAL O 1 1
10 15949 1 1 26 ARG C C 11.071 32.723 -2.345 1.00 . A A . 26 ARG C 1 1
10 15950 1 1 26 ARG CA C 11.172 33.779 -3.442 1.00 . A A . 26 ARG CA 1 1
10 15951 1 1 26 ARG CB C 10.675 35.127 -2.916 1.00 . A A . 26 ARG CB 1 1
10 15952 1 1 26 ARG CD C 11.808 36.913 -1.559 1.00 . A A . 26 ARG CD 1 1
10 15953 1 1 26 ARG CG C 11.248 35.499 -1.558 1.00 . A A . 26 ARG CG 1 1
10 15954 1 1 26 ARG CZ C 12.762 37.225 0.685 1.00 . A A . 26 ARG CZ 1 1
10 15955 1 1 26 ARG H H 9.453 33.180 -4.522 1.00 . A A . 26 ARG H 1 1
10 15956 1 1 26 ARG HA H 12.206 33.878 -3.737 1.00 . A A . 26 ARG HA 1 1
10 15957 1 1 26 ARG HB2 H 10.946 35.898 -3.621 1.00 . A A . 26 ARG HB2 1 1
10 15958 1 1 26 ARG HB3 H 9.599 35.091 -2.830 1.00 . A A . 26 ARG HB3 1 1
10 15959 1 1 26 ARG HD2 H 12.816 36.887 -1.944 1.00 . A A . 26 ARG HD2 1 1
10 15960 1 1 26 ARG HD3 H 11.194 37.528 -2.200 1.00 . A A . 26 ARG HD3 1 1
10 15961 1 1 26 ARG HE H 11.108 38.116 0.016 1.00 . A A . 26 ARG HE 1 1
10 15962 1 1 26 ARG HG2 H 10.465 35.435 -0.817 1.00 . A A . 26 ARG HG2 1 1
10 15963 1 1 26 ARG HG3 H 12.040 34.808 -1.310 1.00 . A A . 26 ARG HG3 1 1
10 15964 1 1 26 ARG HH11 H 13.789 35.958 -0.507 1.00 . A A . 26 ARG HH11 1 1
10 15965 1 1 26 ARG HH12 H 14.452 36.188 1.077 1.00 . A A . 26 ARG HH12 1 1
10 15966 1 1 26 ARG HH21 H 11.970 38.427 2.105 1.00 . A A . 26 ARG HH21 1 1
10 15967 1 1 26 ARG HH22 H 13.416 37.591 2.562 1.00 . A A . 26 ARG HH22 1 1
10 15968 1 1 26 ARG N N 10.407 33.382 -4.618 1.00 . A A . 26 ARG N 1 1
10 15969 1 1 26 ARG NE N 11.828 37.495 -0.220 1.00 . A A . 26 ARG NE 1 1
10 15970 1 1 26 ARG NH1 N 13.748 36.388 0.395 1.00 . A A . 26 ARG NH1 1 1
10 15971 1 1 26 ARG NH2 N 12.712 37.795 1.882 1.00 . A A . 26 ARG NH2 1 1
10 15972 1 1 26 ARG O O 10.189 32.786 -1.489 1.00 . A A . 26 ARG O 1 1
10 15973 1 1 27 ILE C C 12.649 31.148 -0.090 1.00 . A A . 27 ILE C 1 1
10 15974 1 1 27 ILE CA C 11.993 30.686 -1.387 1.00 . A A . 27 ILE CA 1 1
10 15975 1 1 27 ILE CB C 12.736 29.442 -1.910 1.00 . A A . 27 ILE CB 1 1
10 15976 1 1 27 ILE CD1 C 12.976 27.909 -3.927 1.00 . A A . 27 ILE CD1 1 1
10 15977 1 1 27 ILE CG1 C 12.231 29.070 -3.306 1.00 . A A . 27 ILE CG1 1 1
10 15978 1 1 27 ILE CG2 C 12.559 28.277 -0.949 1.00 . A A . 27 ILE CG2 1 1
10 15979 1 1 27 ILE H H 12.658 31.759 -3.086 1.00 . A A . 27 ILE H 1 1
10 15980 1 1 27 ILE HA H 10.969 30.410 -1.182 1.00 . A A . 27 ILE HA 1 1
10 15981 1 1 27 ILE HB H 13.788 29.675 -1.966 1.00 . A A . 27 ILE HB 1 1
10 15982 1 1 27 ILE HD11 H 14.037 28.034 -3.767 1.00 . A A . 27 ILE HD11 1 1
10 15983 1 1 27 ILE HD12 H 12.650 26.986 -3.470 1.00 . A A . 27 ILE HD12 1 1
10 15984 1 1 27 ILE HD13 H 12.774 27.877 -4.987 1.00 . A A . 27 ILE HD13 1 1
10 15985 1 1 27 ILE HG12 H 11.189 28.800 -3.245 1.00 . A A . 27 ILE HG12 1 1
10 15986 1 1 27 ILE HG13 H 12.341 29.923 -3.960 1.00 . A A . 27 ILE HG13 1 1
10 15987 1 1 27 ILE HG21 H 12.999 27.388 -1.376 1.00 . A A . 27 ILE HG21 1 1
10 15988 1 1 27 ILE HG22 H 13.047 28.505 -0.013 1.00 . A A . 27 ILE HG22 1 1
10 15989 1 1 27 ILE HG23 H 11.506 28.110 -0.775 1.00 . A A . 27 ILE HG23 1 1
10 15990 1 1 27 ILE N N 11.980 31.755 -2.379 1.00 . A A . 27 ILE N 1 1
10 15991 1 1 27 ILE O O 13.577 31.957 -0.105 1.00 . A A . 27 ILE O 1 1
10 15992 1 1 28 VAL C C 12.575 29.822 3.319 1.00 . A A . 28 VAL C 1 1
10 15993 1 1 28 VAL CA C 12.702 30.982 2.338 1.00 . A A . 28 VAL CA 1 1
10 15994 1 1 28 VAL CB C 11.988 32.215 2.923 1.00 . A A . 28 VAL CB 1 1
10 15995 1 1 28 VAL CG1 C 12.542 32.550 4.300 1.00 . A A . 28 VAL CG1 1 1
10 15996 1 1 28 VAL CG2 C 12.122 33.404 1.983 1.00 . A A . 28 VAL CG2 1 1
10 15997 1 1 28 VAL H H 11.421 29.986 0.978 1.00 . A A . 28 VAL H 1 1
10 15998 1 1 28 VAL HA H 13.747 31.223 2.212 1.00 . A A . 28 VAL HA 1 1
10 15999 1 1 28 VAL HB H 10.939 31.983 3.029 1.00 . A A . 28 VAL HB 1 1
10 16000 1 1 28 VAL HG11 H 13.622 32.562 4.260 1.00 . A A . 28 VAL HG11 1 1
10 16001 1 1 28 VAL HG12 H 12.181 33.520 4.608 1.00 . A A . 28 VAL HG12 1 1
10 16002 1 1 28 VAL HG13 H 12.217 31.802 5.009 1.00 . A A . 28 VAL HG13 1 1
10 16003 1 1 28 VAL HG21 H 13.162 33.550 1.732 1.00 . A A . 28 VAL HG21 1 1
10 16004 1 1 28 VAL HG22 H 11.557 33.214 1.082 1.00 . A A . 28 VAL HG22 1 1
10 16005 1 1 28 VAL HG23 H 11.740 34.291 2.467 1.00 . A A . 28 VAL HG23 1 1
10 16006 1 1 28 VAL N N 12.161 30.626 1.031 1.00 . A A . 28 VAL N 1 1
10 16007 1 1 28 VAL O O 11.497 29.561 3.853 1.00 . A A . 28 VAL O 1 1
10 16008 1 1 29 VAL C C 13.726 28.467 5.922 1.00 . A A . 29 VAL C 1 1
10 16009 1 1 29 VAL CA C 13.700 27.997 4.472 1.00 . A A . 29 VAL CA 1 1
10 16010 1 1 29 VAL CB C 14.913 27.083 4.218 1.00 . A A . 29 VAL CB 1 1
10 16011 1 1 29 VAL CG1 C 16.211 27.856 4.401 1.00 . A A . 29 VAL CG1 1 1
10 16012 1 1 29 VAL CG2 C 14.870 25.872 5.138 1.00 . A A . 29 VAL CG2 1 1
10 16013 1 1 29 VAL H H 14.514 29.385 3.097 1.00 . A A . 29 VAL H 1 1
10 16014 1 1 29 VAL HA H 12.801 27.421 4.306 1.00 . A A . 29 VAL HA 1 1
10 16015 1 1 29 VAL HB H 14.868 26.735 3.196 1.00 . A A . 29 VAL HB 1 1
10 16016 1 1 29 VAL HG11 H 16.421 27.961 5.455 1.00 . A A . 29 VAL HG11 1 1
10 16017 1 1 29 VAL HG12 H 17.019 27.321 3.922 1.00 . A A . 29 VAL HG12 1 1
10 16018 1 1 29 VAL HG13 H 16.113 28.835 3.955 1.00 . A A . 29 VAL HG13 1 1
10 16019 1 1 29 VAL HG21 H 14.075 25.995 5.858 1.00 . A A . 29 VAL HG21 1 1
10 16020 1 1 29 VAL HG22 H 14.692 24.983 4.552 1.00 . A A . 29 VAL HG22 1 1
10 16021 1 1 29 VAL HG23 H 15.814 25.779 5.656 1.00 . A A . 29 VAL HG23 1 1
10 16022 1 1 29 VAL N N 13.685 29.129 3.553 1.00 . A A . 29 VAL N 1 1
10 16023 1 1 29 VAL O O 14.677 29.115 6.357 1.00 . A A . 29 VAL O 1 1
10 16024 1 1 30 GLU C C 12.983 27.370 8.981 1.00 . A A . 30 GLU C 1 1
10 16025 1 1 30 GLU CA C 12.578 28.523 8.067 1.00 . A A . 30 GLU CA 1 1
10 16026 1 1 30 GLU CB C 11.153 28.973 8.397 1.00 . A A . 30 GLU CB 1 1
10 16027 1 1 30 GLU CD C 10.933 31.342 9.246 1.00 . A A . 30 GLU CD 1 1
10 16028 1 1 30 GLU CG C 11.067 29.878 9.615 1.00 . A A . 30 GLU CG 1 1
10 16029 1 1 30 GLU H H 11.948 27.616 6.261 1.00 . A A . 30 GLU H 1 1
10 16030 1 1 30 GLU HA H 13.253 29.349 8.230 1.00 . A A . 30 GLU HA 1 1
10 16031 1 1 30 GLU HB2 H 10.751 29.507 7.549 1.00 . A A . 30 GLU HB2 1 1
10 16032 1 1 30 GLU HB3 H 10.546 28.099 8.582 1.00 . A A . 30 GLU HB3 1 1
10 16033 1 1 30 GLU HG2 H 10.208 29.590 10.202 1.00 . A A . 30 GLU HG2 1 1
10 16034 1 1 30 GLU HG3 H 11.963 29.751 10.205 1.00 . A A . 30 GLU HG3 1 1
10 16035 1 1 30 GLU N N 12.675 28.134 6.665 1.00 . A A . 30 GLU N 1 1
10 16036 1 1 30 GLU O O 12.224 26.419 9.173 1.00 . A A . 30 GLU O 1 1
10 16037 1 1 30 GLU OE1 O 11.210 31.688 8.079 1.00 . A A . 30 GLU OE1 1 1
10 16038 1 1 30 GLU OE2 O 10.549 32.142 10.125 1.00 . A A . 30 GLU OE2 1 1
10 16039 1 1 31 TYR C C 15.519 27.034 11.561 1.00 . A A . 31 TYR C 1 1
10 16040 1 1 31 TYR CA C 14.692 26.425 10.432 1.00 . A A . 31 TYR CA 1 1
10 16041 1 1 31 TYR CB C 15.540 25.420 9.649 1.00 . A A . 31 TYR CB 1 1
10 16042 1 1 31 TYR CD1 C 17.093 26.666 8.096 1.00 . A A . 31 TYR CD1 1 1
10 16043 1 1 31 TYR CD2 C 18.008 25.724 10.085 1.00 . A A . 31 TYR CD2 1 1
10 16044 1 1 31 TYR CE1 C 18.339 27.148 7.745 1.00 . A A . 31 TYR CE1 1 1
10 16045 1 1 31 TYR CE2 C 19.258 26.204 9.742 1.00 . A A . 31 TYR CE2 1 1
10 16046 1 1 31 TYR CG C 16.905 25.946 9.269 1.00 . A A . 31 TYR CG 1 1
10 16047 1 1 31 TYR CZ C 19.418 26.914 8.571 1.00 . A A . 31 TYR CZ 1 1
10 16048 1 1 31 TYR H H 14.743 28.243 9.350 1.00 . A A . 31 TYR H 1 1
10 16049 1 1 31 TYR HA H 13.845 25.909 10.860 1.00 . A A . 31 TYR HA 1 1
10 16050 1 1 31 TYR HB2 H 15.681 24.534 10.249 1.00 . A A . 31 TYR HB2 1 1
10 16051 1 1 31 TYR HB3 H 15.021 25.154 8.740 1.00 . A A . 31 TYR HB3 1 1
10 16052 1 1 31 TYR HD1 H 16.245 26.848 7.451 1.00 . A A . 31 TYR HD1 1 1
10 16053 1 1 31 TYR HD2 H 17.880 25.167 11.001 1.00 . A A . 31 TYR HD2 1 1
10 16054 1 1 31 TYR HE1 H 18.464 27.705 6.828 1.00 . A A . 31 TYR HE1 1 1
10 16055 1 1 31 TYR HE2 H 20.104 26.021 10.389 1.00 . A A . 31 TYR HE2 1 1
10 16056 1 1 31 TYR HH H 20.673 27.605 7.289 1.00 . A A . 31 TYR HH 1 1
10 16057 1 1 31 TYR N N 14.184 27.461 9.541 1.00 . A A . 31 TYR N 1 1
10 16058 1 1 31 TYR O O 15.977 28.173 11.466 1.00 . A A . 31 TYR O 1 1
10 16059 1 1 31 TYR OH O 20.661 27.394 8.225 1.00 . A A . 31 TYR OH 1 1
10 16060 1 1 32 CYS C C 17.974 26.589 13.518 1.00 . A A . 32 CYS C 1 1
10 16061 1 1 32 CYS CA C 16.477 26.727 13.777 1.00 . A A . 32 CYS CA 1 1
10 16062 1 1 32 CYS CB C 16.090 25.937 15.029 1.00 . A A . 32 CYS CB 1 1
10 16063 1 1 32 CYS H H 15.316 25.366 12.646 1.00 . A A . 32 CYS H 1 1
10 16064 1 1 32 CYS HA H 16.246 27.770 13.935 1.00 . A A . 32 CYS HA 1 1
10 16065 1 1 32 CYS HB2 H 15.077 26.191 15.306 1.00 . A A . 32 CYS HB2 1 1
10 16066 1 1 32 CYS HB3 H 16.143 24.881 14.809 1.00 . A A . 32 CYS HB3 1 1
10 16067 1 1 32 CYS N N 15.706 26.266 12.629 1.00 . A A . 32 CYS N 1 1
10 16068 1 1 32 CYS O O 18.525 25.489 13.575 1.00 . A A . 32 CYS O 1 1
10 16069 1 1 32 CYS SG S 17.155 26.259 16.471 1.00 . A A . 32 CYS SG 1 1
10 16070 1 1 33 GLU C C 20.830 27.072 14.115 1.00 . A A . 33 GLU C 1 1
10 16071 1 1 33 GLU CA C 20.060 27.715 12.965 1.00 . A A . 33 GLU CA 1 1
10 16072 1 1 33 GLU CB C 20.556 29.145 12.740 1.00 . A A . 33 GLU CB 1 1
10 16073 1 1 33 GLU CD C 22.155 29.218 10.787 1.00 . A A . 33 GLU CD 1 1
10 16074 1 1 33 GLU CG C 20.748 29.500 11.275 1.00 . A A . 33 GLU CG 1 1
10 16075 1 1 33 GLU H H 18.132 28.557 13.202 1.00 . A A . 33 GLU H 1 1
10 16076 1 1 33 GLU HA H 20.230 27.140 12.067 1.00 . A A . 33 GLU HA 1 1
10 16077 1 1 33 GLU HB2 H 19.840 29.832 13.166 1.00 . A A . 33 GLU HB2 1 1
10 16078 1 1 33 GLU HB3 H 21.503 29.267 13.245 1.00 . A A . 33 GLU HB3 1 1
10 16079 1 1 33 GLU HG2 H 20.055 28.919 10.684 1.00 . A A . 33 GLU HG2 1 1
10 16080 1 1 33 GLU HG3 H 20.539 30.551 11.143 1.00 . A A . 33 GLU HG3 1 1
10 16081 1 1 33 GLU N N 18.626 27.711 13.233 1.00 . A A . 33 GLU N 1 1
10 16082 1 1 33 GLU O O 21.505 26.055 13.952 1.00 . A A . 33 GLU O 1 1
10 16083 1 1 33 GLU OE1 O 22.927 28.584 11.536 1.00 . A A . 33 GLU OE1 1 1
10 16084 1 1 33 GLU OE2 O 22.485 29.633 9.656 1.00 . A A . 33 GLU OE2 1 1
10 16085 1 1 34 PRO C C 20.812 25.875 17.013 1.00 . A A . 34 PRO C 1 1
10 16086 1 1 34 PRO CA C 21.408 27.184 16.507 1.00 . A A . 34 PRO CA 1 1
10 16087 1 1 34 PRO CB C 21.185 28.303 17.528 1.00 . A A . 34 PRO CB 1 1
10 16088 1 1 34 PRO CD C 19.942 28.895 15.574 1.00 . A A . 34 PRO CD 1 1
10 16089 1 1 34 PRO CG C 19.942 28.987 17.075 1.00 . A A . 34 PRO CG 1 1
10 16090 1 1 34 PRO HA H 22.467 27.054 16.338 1.00 . A A . 34 PRO HA 1 1
10 16091 1 1 34 PRO HB2 H 21.066 27.876 18.514 1.00 . A A . 34 PRO HB2 1 1
10 16092 1 1 34 PRO HB3 H 22.030 28.975 17.520 1.00 . A A . 34 PRO HB3 1 1
10 16093 1 1 34 PRO HD2 H 18.933 28.791 15.202 1.00 . A A . 34 PRO HD2 1 1
10 16094 1 1 34 PRO HD3 H 20.418 29.763 15.143 1.00 . A A . 34 PRO HD3 1 1
10 16095 1 1 34 PRO HG2 H 19.077 28.484 17.481 1.00 . A A . 34 PRO HG2 1 1
10 16096 1 1 34 PRO HG3 H 19.957 30.020 17.386 1.00 . A A . 34 PRO HG3 1 1
10 16097 1 1 34 PRO N N 20.729 27.679 15.306 1.00 . A A . 34 PRO N 1 1
10 16098 1 1 34 PRO O O 20.373 25.783 18.160 1.00 . A A . 34 PRO O 1 1
10 16099 1 1 35 CYS C C 20.984 22.444 15.766 1.00 . A A . 35 CYS C 1 1
10 16100 1 1 35 CYS CA C 20.257 23.559 16.510 1.00 . A A . 35 CYS CA 1 1
10 16101 1 1 35 CYS CB C 18.760 23.503 16.199 1.00 . A A . 35 CYS CB 1 1
10 16102 1 1 35 CYS H H 21.164 24.998 15.251 1.00 . A A . 35 CYS H 1 1
10 16103 1 1 35 CYS HA H 20.400 23.420 17.571 1.00 . A A . 35 CYS HA 1 1
10 16104 1 1 35 CYS HB2 H 18.589 23.914 15.215 1.00 . A A . 35 CYS HB2 1 1
10 16105 1 1 35 CYS HB3 H 18.435 22.473 16.215 1.00 . A A . 35 CYS HB3 1 1
10 16106 1 1 35 CYS N N 20.799 24.864 16.151 1.00 . A A . 35 CYS N 1 1
10 16107 1 1 35 CYS O O 21.347 21.425 16.352 1.00 . A A . 35 CYS O 1 1
10 16108 1 1 35 CYS SG S 17.721 24.431 17.373 1.00 . A A . 35 CYS SG 1 1
10 16109 1 1 36 GLY C C 21.073 21.231 12.450 1.00 . A A . 36 GLY C 1 1
10 16110 1 1 36 GLY CA C 21.879 21.649 13.664 1.00 . A A . 36 GLY CA 1 1
10 16111 1 1 36 GLY H H 20.884 23.477 14.054 1.00 . A A . 36 GLY H 1 1
10 16112 1 1 36 GLY HA2 H 22.823 22.055 13.334 1.00 . A A . 36 GLY HA2 1 1
10 16113 1 1 36 GLY HA3 H 22.066 20.777 14.275 1.00 . A A . 36 GLY HA3 1 1
10 16114 1 1 36 GLY N N 21.195 22.645 14.468 1.00 . A A . 36 GLY N 1 1
10 16115 1 1 36 GLY O O 21.294 20.158 11.889 1.00 . A A . 36 GLY O 1 1
10 16116 1 1 37 PHE C C 19.846 22.449 9.632 1.00 . A A . 37 PHE C 1 1
10 16117 1 1 37 PHE CA C 19.289 21.791 10.891 1.00 . A A . 37 PHE CA 1 1
10 16118 1 1 37 PHE CB C 17.860 22.276 11.144 1.00 . A A . 37 PHE CB 1 1
10 16119 1 1 37 PHE CD1 C 17.385 21.232 13.377 1.00 . A A . 37 PHE CD1 1 1
10 16120 1 1 37 PHE CD2 C 16.001 20.634 11.529 1.00 . A A . 37 PHE CD2 1 1
10 16121 1 1 37 PHE CE1 C 16.657 20.392 14.197 1.00 . A A . 37 PHE CE1 1 1
10 16122 1 1 37 PHE CE2 C 15.269 19.793 12.345 1.00 . A A . 37 PHE CE2 1 1
10 16123 1 1 37 PHE CG C 17.066 21.362 12.034 1.00 . A A . 37 PHE CG 1 1
10 16124 1 1 37 PHE CZ C 15.597 19.673 13.682 1.00 . A A . 37 PHE CZ 1 1
10 16125 1 1 37 PHE H H 20.005 22.919 12.534 1.00 . A A . 37 PHE H 1 1
10 16126 1 1 37 PHE HA H 19.278 20.721 10.749 1.00 . A A . 37 PHE HA 1 1
10 16127 1 1 37 PHE HB2 H 17.895 23.247 11.614 1.00 . A A . 37 PHE HB2 1 1
10 16128 1 1 37 PHE HB3 H 17.342 22.354 10.201 1.00 . A A . 37 PHE HB3 1 1
10 16129 1 1 37 PHE HD1 H 18.213 21.795 13.782 1.00 . A A . 37 PHE HD1 1 1
10 16130 1 1 37 PHE HD2 H 15.744 20.728 10.483 1.00 . A A . 37 PHE HD2 1 1
10 16131 1 1 37 PHE HE1 H 16.915 20.300 15.242 1.00 . A A . 37 PHE HE1 1 1
10 16132 1 1 37 PHE HE2 H 14.441 19.232 11.938 1.00 . A A . 37 PHE HE2 1 1
10 16133 1 1 37 PHE HZ H 15.026 19.015 14.321 1.00 . A A . 37 PHE HZ 1 1
10 16134 1 1 37 PHE N N 20.133 22.079 12.045 1.00 . A A . 37 PHE N 1 1
10 16135 1 1 37 PHE O O 19.178 22.501 8.600 1.00 . A A . 37 PHE O 1 1
10 16136 1 1 38 GLU C C 22.567 22.615 7.804 1.00 . A A . 38 GLU C 1 1
10 16137 1 1 38 GLU CA C 21.720 23.606 8.596 1.00 . A A . 38 GLU CA 1 1
10 16138 1 1 38 GLU CB C 22.591 24.767 9.081 1.00 . A A . 38 GLU CB 1 1
10 16139 1 1 38 GLU CD C 24.187 26.626 8.467 1.00 . A A . 38 GLU CD 1 1
10 16140 1 1 38 GLU CG C 23.343 25.471 7.964 1.00 . A A . 38 GLU CG 1 1
10 16141 1 1 38 GLU H H 21.556 22.877 10.577 1.00 . A A . 38 GLU H 1 1
10 16142 1 1 38 GLU HA H 20.946 23.995 7.952 1.00 . A A . 38 GLU HA 1 1
10 16143 1 1 38 GLU HB2 H 21.962 25.491 9.577 1.00 . A A . 38 GLU HB2 1 1
10 16144 1 1 38 GLU HB3 H 23.314 24.387 9.789 1.00 . A A . 38 GLU HB3 1 1
10 16145 1 1 38 GLU HG2 H 23.991 24.757 7.478 1.00 . A A . 38 GLU HG2 1 1
10 16146 1 1 38 GLU HG3 H 22.628 25.851 7.250 1.00 . A A . 38 GLU HG3 1 1
10 16147 1 1 38 GLU N N 21.074 22.950 9.727 1.00 . A A . 38 GLU N 1 1
10 16148 1 1 38 GLU O O 22.849 22.827 6.625 1.00 . A A . 38 GLU O 1 1
10 16149 1 1 38 GLU OE1 O 24.990 26.413 9.400 1.00 . A A . 38 GLU OE1 1 1
10 16150 1 1 38 GLU OE2 O 24.044 27.743 7.927 1.00 . A A . 38 GLU OE2 1 1
10 16151 1 1 39 ALA C C 22.958 19.685 6.839 1.00 . A A . 39 ALA C 1 1
10 16152 1 1 39 ALA CA C 23.785 20.509 7.819 1.00 . A A . 39 ALA CA 1 1
10 16153 1 1 39 ALA CB C 24.420 19.606 8.866 1.00 . A A . 39 ALA CB 1 1
10 16154 1 1 39 ALA H H 22.714 21.421 9.400 1.00 . A A . 39 ALA H 1 1
10 16155 1 1 39 ALA HA H 24.579 21.004 7.278 1.00 . A A . 39 ALA HA 1 1
10 16156 1 1 39 ALA HB1 H 25.131 18.947 8.389 1.00 . A A . 39 ALA HB1 1 1
10 16157 1 1 39 ALA HB2 H 24.927 20.210 9.604 1.00 . A A . 39 ALA HB2 1 1
10 16158 1 1 39 ALA HB3 H 23.652 19.018 9.348 1.00 . A A . 39 ALA HB3 1 1
10 16159 1 1 39 ALA N N 22.971 21.533 8.461 1.00 . A A . 39 ALA N 1 1
10 16160 1 1 39 ALA O O 23.498 18.892 6.066 1.00 . A A . 39 ALA O 1 1
10 16161 1 1 40 THR C C 20.229 20.046 4.868 1.00 . A A . 40 THR C 1 1
10 16162 1 1 40 THR CA C 20.740 19.149 5.991 1.00 . A A . 40 THR CA 1 1
10 16163 1 1 40 THR CB C 19.537 18.577 6.763 1.00 . A A . 40 THR CB 1 1
10 16164 1 1 40 THR CG2 C 18.567 17.884 5.818 1.00 . A A . 40 THR CG2 1 1
10 16165 1 1 40 THR H H 21.272 20.521 7.512 1.00 . A A . 40 THR H 1 1
10 16166 1 1 40 THR HA H 21.289 18.325 5.558 1.00 . A A . 40 THR HA 1 1
10 16167 1 1 40 THR HB H 19.021 19.392 7.251 1.00 . A A . 40 THR HB 1 1
10 16168 1 1 40 THR HG1 H 20.500 18.116 8.421 1.00 . A A . 40 THR HG1 1 1
10 16169 1 1 40 THR HG21 H 18.127 17.033 6.316 1.00 . A A . 40 THR HG21 1 1
10 16170 1 1 40 THR HG22 H 19.097 17.552 4.938 1.00 . A A . 40 THR HG22 1 1
10 16171 1 1 40 THR HG23 H 17.789 18.575 5.531 1.00 . A A . 40 THR HG23 1 1
10 16172 1 1 40 THR N N 21.643 19.876 6.874 1.00 . A A . 40 THR N 1 1
10 16173 1 1 40 THR O O 19.790 19.561 3.825 1.00 . A A . 40 THR O 1 1
10 16174 1 1 40 THR OG1 O 19.989 17.649 7.756 1.00 . A A . 40 THR OG1 1 1
10 16175 1 1 41 TYR C C 20.970 22.727 3.167 1.00 . A A . 41 TYR C 1 1
10 16176 1 1 41 TYR CA C 19.832 22.319 4.096 1.00 . A A . 41 TYR CA 1 1
10 16177 1 1 41 TYR CB C 19.253 23.555 4.785 1.00 . A A . 41 TYR CB 1 1
10 16178 1 1 41 TYR CD1 C 18.393 24.690 2.700 1.00 . A A . 41 TYR CD1 1 1
10 16179 1 1 41 TYR CD2 C 19.758 25.956 4.188 1.00 . A A . 41 TYR CD2 1 1
10 16180 1 1 41 TYR CE1 C 18.281 25.785 1.864 1.00 . A A . 41 TYR CE1 1 1
10 16181 1 1 41 TYR CE2 C 19.651 27.056 3.359 1.00 . A A . 41 TYR CE2 1 1
10 16182 1 1 41 TYR CG C 19.132 24.756 3.874 1.00 . A A . 41 TYR CG 1 1
10 16183 1 1 41 TYR CZ C 18.911 26.965 2.198 1.00 . A A . 41 TYR CZ 1 1
10 16184 1 1 41 TYR H H 20.650 21.680 5.940 1.00 . A A . 41 TYR H 1 1
10 16185 1 1 41 TYR HA H 19.055 21.848 3.511 1.00 . A A . 41 TYR HA 1 1
10 16186 1 1 41 TYR HB2 H 18.267 23.323 5.158 1.00 . A A . 41 TYR HB2 1 1
10 16187 1 1 41 TYR HB3 H 19.890 23.829 5.613 1.00 . A A . 41 TYR HB3 1 1
10 16188 1 1 41 TYR HD1 H 17.900 23.764 2.442 1.00 . A A . 41 TYR HD1 1 1
10 16189 1 1 41 TYR HD2 H 20.336 26.024 5.098 1.00 . A A . 41 TYR HD2 1 1
10 16190 1 1 41 TYR HE1 H 17.702 25.714 0.955 1.00 . A A . 41 TYR HE1 1 1
10 16191 1 1 41 TYR HE2 H 20.144 27.981 3.620 1.00 . A A . 41 TYR HE2 1 1
10 16192 1 1 41 TYR HH H 18.352 28.768 1.833 1.00 . A A . 41 TYR HH 1 1
10 16193 1 1 41 TYR N N 20.290 21.354 5.089 1.00 . A A . 41 TYR N 1 1
10 16194 1 1 41 TYR O O 20.745 23.095 2.013 1.00 . A A . 41 TYR O 1 1
10 16195 1 1 41 TYR OH O 18.801 28.058 1.369 1.00 . A A . 41 TYR OH 1 1
10 16196 1 1 42 LEU C C 23.732 21.912 1.910 1.00 . A A . 42 LEU C 1 1
10 16197 1 1 42 LEU CA C 23.372 23.020 2.894 1.00 . A A . 42 LEU CA 1 1
10 16198 1 1 42 LEU CB C 24.557 23.303 3.819 1.00 . A A . 42 LEU CB 1 1
10 16199 1 1 42 LEU CD1 C 23.960 25.655 4.450 1.00 . A A . 42 LEU CD1 1 1
10 16200 1 1 42 LEU CD2 C 26.322 24.862 4.679 1.00 . A A . 42 LEU CD2 1 1
10 16201 1 1 42 LEU CG C 25.039 24.753 3.868 1.00 . A A . 42 LEU CG 1 1
10 16202 1 1 42 LEU H H 22.312 22.358 4.602 1.00 . A A . 42 LEU H 1 1
10 16203 1 1 42 LEU HA H 23.137 23.916 2.338 1.00 . A A . 42 LEU HA 1 1
10 16204 1 1 42 LEU HB2 H 24.272 23.016 4.819 1.00 . A A . 42 LEU HB2 1 1
10 16205 1 1 42 LEU HB3 H 25.384 22.689 3.492 1.00 . A A . 42 LEU HB3 1 1
10 16206 1 1 42 LEU HD11 H 24.415 26.548 4.850 1.00 . A A . 42 LEU HD11 1 1
10 16207 1 1 42 LEU HD12 H 23.441 25.131 5.239 1.00 . A A . 42 LEU HD12 1 1
10 16208 1 1 42 LEU HD13 H 23.259 25.923 3.674 1.00 . A A . 42 LEU HD13 1 1
10 16209 1 1 42 LEU HD21 H 27.150 25.061 4.016 1.00 . A A . 42 LEU HD21 1 1
10 16210 1 1 42 LEU HD22 H 26.495 23.934 5.204 1.00 . A A . 42 LEU HD22 1 1
10 16211 1 1 42 LEU HD23 H 26.229 25.667 5.393 1.00 . A A . 42 LEU HD23 1 1
10 16212 1 1 42 LEU HG H 25.248 25.091 2.862 1.00 . A A . 42 LEU HG 1 1
10 16213 1 1 42 LEU N N 22.195 22.659 3.677 1.00 . A A . 42 LEU N 1 1
10 16214 1 1 42 LEU O O 24.036 22.176 0.748 1.00 . A A . 42 LEU O 1 1
10 16215 1 1 43 GLU C C 23.155 19.510 0.287 1.00 . A A . 43 GLU C 1 1
10 16216 1 1 43 GLU CA C 24.017 19.522 1.546 1.00 . A A . 43 GLU CA 1 1
10 16217 1 1 43 GLU CB C 23.819 18.221 2.326 1.00 . A A . 43 GLU CB 1 1
10 16218 1 1 43 GLU CD C 24.896 16.399 3.705 1.00 . A A . 43 GLU CD 1 1
10 16219 1 1 43 GLU CG C 25.051 17.779 3.097 1.00 . A A . 43 GLU CG 1 1
10 16220 1 1 43 GLU H H 23.445 20.524 3.321 1.00 . A A . 43 GLU H 1 1
10 16221 1 1 43 GLU HA H 25.054 19.603 1.257 1.00 . A A . 43 GLU HA 1 1
10 16222 1 1 43 GLU HB2 H 23.009 18.356 3.028 1.00 . A A . 43 GLU HB2 1 1
10 16223 1 1 43 GLU HB3 H 23.554 17.437 1.632 1.00 . A A . 43 GLU HB3 1 1
10 16224 1 1 43 GLU HG2 H 25.895 17.766 2.423 1.00 . A A . 43 GLU HG2 1 1
10 16225 1 1 43 GLU HG3 H 25.237 18.488 3.891 1.00 . A A . 43 GLU HG3 1 1
10 16226 1 1 43 GLU N N 23.695 20.671 2.385 1.00 . A A . 43 GLU N 1 1
10 16227 1 1 43 GLU O O 23.543 18.949 -0.739 1.00 . A A . 43 GLU O 1 1
10 16228 1 1 43 GLU OE1 O 24.628 15.444 2.946 1.00 . A A . 43 GLU OE1 1 1
10 16229 1 1 43 GLU OE2 O 25.041 16.274 4.939 1.00 . A A . 43 GLU OE2 1 1
10 16230 1 1 44 LEU C C 21.102 21.568 -1.417 1.00 . A A . 44 LEU C 1 1
10 16231 1 1 44 LEU CA C 21.065 20.192 -0.759 1.00 . A A . 44 LEU CA 1 1
10 16232 1 1 44 LEU CB C 19.641 19.870 -0.303 1.00 . A A . 44 LEU CB 1 1
10 16233 1 1 44 LEU CD1 C 18.483 22.044 0.163 1.00 . A A . 44 LEU CD1 1 1
10 16234 1 1 44 LEU CD2 C 18.000 20.043 1.585 1.00 . A A . 44 LEU CD2 1 1
10 16235 1 1 44 LEU CG C 19.061 20.780 0.781 1.00 . A A . 44 LEU CG 1 1
10 16236 1 1 44 LEU H H 21.730 20.559 1.216 1.00 . A A . 44 LEU H 1 1
10 16237 1 1 44 LEU HA H 21.379 19.453 -1.480 1.00 . A A . 44 LEU HA 1 1
10 16238 1 1 44 LEU HB2 H 18.996 19.931 -1.166 1.00 . A A . 44 LEU HB2 1 1
10 16239 1 1 44 LEU HB3 H 19.637 18.858 0.077 1.00 . A A . 44 LEU HB3 1 1
10 16240 1 1 44 LEU HD11 H 18.915 22.909 0.643 1.00 . A A . 44 LEU HD11 1 1
10 16241 1 1 44 LEU HD12 H 17.412 22.053 0.300 1.00 . A A . 44 LEU HD12 1 1
10 16242 1 1 44 LEU HD13 H 18.710 22.065 -0.893 1.00 . A A . 44 LEU HD13 1 1
10 16243 1 1 44 LEU HD21 H 17.946 20.462 2.578 1.00 . A A . 44 LEU HD21 1 1
10 16244 1 1 44 LEU HD22 H 18.260 18.996 1.649 1.00 . A A . 44 LEU HD22 1 1
10 16245 1 1 44 LEU HD23 H 17.042 20.147 1.096 1.00 . A A . 44 LEU HD23 1 1
10 16246 1 1 44 LEU HG H 19.852 21.072 1.458 1.00 . A A . 44 LEU HG 1 1
10 16247 1 1 44 LEU N N 21.984 20.131 0.373 1.00 . A A . 44 LEU N 1 1
10 16248 1 1 44 LEU O O 20.818 21.705 -2.606 1.00 . A A . 44 LEU O 1 1
10 16249 1 1 45 ALA C C 22.687 24.100 -2.129 1.00 . A A . 45 ALA C 1 1
10 16250 1 1 45 ALA CA C 21.534 23.946 -1.143 1.00 . A A . 45 ALA CA 1 1
10 16251 1 1 45 ALA CB C 21.687 24.930 0.008 1.00 . A A . 45 ALA CB 1 1
10 16252 1 1 45 ALA H H 21.671 22.409 0.305 1.00 . A A . 45 ALA H 1 1
10 16253 1 1 45 ALA HA H 20.607 24.167 -1.651 1.00 . A A . 45 ALA HA 1 1
10 16254 1 1 45 ALA HB1 H 20.800 24.902 0.625 1.00 . A A . 45 ALA HB1 1 1
10 16255 1 1 45 ALA HB2 H 22.547 24.658 0.602 1.00 . A A . 45 ALA HB2 1 1
10 16256 1 1 45 ALA HB3 H 21.821 25.926 -0.386 1.00 . A A . 45 ALA HB3 1 1
10 16257 1 1 45 ALA N N 21.456 22.582 -0.635 1.00 . A A . 45 ALA N 1 1
10 16258 1 1 45 ALA O O 22.771 25.094 -2.850 1.00 . A A . 45 ALA O 1 1
10 16259 1 1 46 SER C C 24.348 22.623 -4.435 1.00 . A A . 46 SER C 1 1
10 16260 1 1 46 SER CA C 24.725 23.137 -3.049 1.00 . A A . 46 SER CA 1 1
10 16261 1 1 46 SER CB C 25.866 22.296 -2.473 1.00 . A A . 46 SER CB 1 1
10 16262 1 1 46 SER H H 23.452 22.344 -1.555 1.00 . A A . 46 SER H 1 1
10 16263 1 1 46 SER HA H 25.053 24.163 -3.135 1.00 . A A . 46 SER HA 1 1
10 16264 1 1 46 SER HB2 H 25.454 21.447 -1.949 1.00 . A A . 46 SER HB2 1 1
10 16265 1 1 46 SER HB3 H 26.496 21.950 -3.279 1.00 . A A . 46 SER HB3 1 1
10 16266 1 1 46 SER HG H 27.574 22.799 -1.657 1.00 . A A . 46 SER HG 1 1
10 16267 1 1 46 SER N N 23.574 23.110 -2.154 1.00 . A A . 46 SER N 1 1
10 16268 1 1 46 SER O O 25.118 22.750 -5.387 1.00 . A A . 46 SER O 1 1
10 16269 1 1 46 SER OG O 26.652 23.053 -1.570 1.00 . A A . 46 SER OG 1 1
10 16270 1 1 47 ALA C C 21.355 22.157 -6.209 1.00 . A A . 47 ALA C 1 1
10 16271 1 1 47 ALA CA C 22.676 21.510 -5.809 1.00 . A A . 47 ALA CA 1 1
10 16272 1 1 47 ALA CB C 22.521 19.999 -5.723 1.00 . A A . 47 ALA CB 1 1
10 16273 1 1 47 ALA H H 22.589 21.970 -3.745 1.00 . A A . 47 ALA H 1 1
10 16274 1 1 47 ALA HA H 23.417 21.729 -6.565 1.00 . A A . 47 ALA HA 1 1
10 16275 1 1 47 ALA HB1 H 21.731 19.680 -6.387 1.00 . A A . 47 ALA HB1 1 1
10 16276 1 1 47 ALA HB2 H 23.448 19.525 -6.012 1.00 . A A . 47 ALA HB2 1 1
10 16277 1 1 47 ALA HB3 H 22.275 19.720 -4.709 1.00 . A A . 47 ALA HB3 1 1
10 16278 1 1 47 ALA N N 23.158 22.042 -4.540 1.00 . A A . 47 ALA N 1 1
10 16279 1 1 47 ALA O O 21.071 22.329 -7.395 1.00 . A A . 47 ALA O 1 1
10 16280 1 1 48 VAL C C 19.425 24.476 -6.181 1.00 . A A . 48 VAL C 1 1
10 16281 1 1 48 VAL CA C 19.258 23.142 -5.463 1.00 . A A . 48 VAL CA 1 1
10 16282 1 1 48 VAL CB C 18.483 23.370 -4.151 1.00 . A A . 48 VAL CB 1 1
10 16283 1 1 48 VAL CG1 C 18.910 24.677 -3.500 1.00 . A A . 48 VAL CG1 1 1
10 16284 1 1 48 VAL CG2 C 16.984 23.359 -4.410 1.00 . A A . 48 VAL CG2 1 1
10 16285 1 1 48 VAL H H 20.831 22.350 -4.289 1.00 . A A . 48 VAL H 1 1
10 16286 1 1 48 VAL HA H 18.678 22.478 -6.088 1.00 . A A . 48 VAL HA 1 1
10 16287 1 1 48 VAL HB H 18.716 22.563 -3.473 1.00 . A A . 48 VAL HB 1 1
10 16288 1 1 48 VAL HG11 H 18.482 25.507 -4.044 1.00 . A A . 48 VAL HG11 1 1
10 16289 1 1 48 VAL HG12 H 18.564 24.699 -2.477 1.00 . A A . 48 VAL HG12 1 1
10 16290 1 1 48 VAL HG13 H 19.987 24.753 -3.518 1.00 . A A . 48 VAL HG13 1 1
10 16291 1 1 48 VAL HG21 H 16.778 23.831 -5.359 1.00 . A A . 48 VAL HG21 1 1
10 16292 1 1 48 VAL HG22 H 16.631 22.338 -4.431 1.00 . A A . 48 VAL HG22 1 1
10 16293 1 1 48 VAL HG23 H 16.478 23.898 -3.622 1.00 . A A . 48 VAL HG23 1 1
10 16294 1 1 48 VAL N N 20.550 22.513 -5.214 1.00 . A A . 48 VAL N 1 1
10 16295 1 1 48 VAL O O 18.529 24.927 -6.894 1.00 . A A . 48 VAL O 1 1
10 16296 1 1 49 LYS C C 21.133 26.214 -8.109 1.00 . A A . 49 LYS C 1 1
10 16297 1 1 49 LYS CA C 20.868 26.388 -6.617 1.00 . A A . 49 LYS CA 1 1
10 16298 1 1 49 LYS CB C 22.075 27.048 -5.948 1.00 . A A . 49 LYS CB 1 1
10 16299 1 1 49 LYS CD C 21.176 29.332 -6.483 1.00 . A A . 49 LYS CD 1 1
10 16300 1 1 49 LYS CE C 20.608 29.479 -5.080 1.00 . A A . 49 LYS CE 1 1
10 16301 1 1 49 LYS CG C 22.397 28.427 -6.498 1.00 . A A . 49 LYS CG 1 1
10 16302 1 1 49 LYS H H 21.256 24.695 -5.407 1.00 . A A . 49 LYS H 1 1
10 16303 1 1 49 LYS HA H 20.004 27.022 -6.489 1.00 . A A . 49 LYS HA 1 1
10 16304 1 1 49 LYS HB2 H 21.878 27.143 -4.890 1.00 . A A . 49 LYS HB2 1 1
10 16305 1 1 49 LYS HB3 H 22.940 26.417 -6.089 1.00 . A A . 49 LYS HB3 1 1
10 16306 1 1 49 LYS HD2 H 21.458 30.308 -6.849 1.00 . A A . 49 LYS HD2 1 1
10 16307 1 1 49 LYS HD3 H 20.418 28.909 -7.127 1.00 . A A . 49 LYS HD3 1 1
10 16308 1 1 49 LYS HE2 H 19.782 30.173 -5.111 1.00 . A A . 49 LYS HE2 1 1
10 16309 1 1 49 LYS HE3 H 20.255 28.514 -4.746 1.00 . A A . 49 LYS HE3 1 1
10 16310 1 1 49 LYS HG2 H 23.171 28.875 -5.893 1.00 . A A . 49 LYS HG2 1 1
10 16311 1 1 49 LYS HG3 H 22.746 28.326 -7.516 1.00 . A A . 49 LYS HG3 1 1
10 16312 1 1 49 LYS HZ1 H 22.273 30.644 -4.595 1.00 . A A . 49 LYS HZ1 1 1
10 16313 1 1 49 LYS HZ2 H 22.182 29.187 -3.738 1.00 . A A . 49 LYS HZ2 1 1
10 16314 1 1 49 LYS HZ3 H 21.164 30.474 -3.329 1.00 . A A . 49 LYS HZ3 1 1
10 16315 1 1 49 LYS N N 20.580 25.105 -5.987 1.00 . A A . 49 LYS N 1 1
10 16316 1 1 49 LYS NZ N 21.628 29.981 -4.118 1.00 . A A . 49 LYS NZ 1 1
10 16317 1 1 49 LYS O O 21.062 27.173 -8.877 1.00 . A A . 49 LYS O 1 1
10 16318 1 1 50 GLU C C 20.412 24.526 -10.700 1.00 . A A . 50 GLU C 1 1
10 16319 1 1 50 GLU CA C 21.710 24.686 -9.914 1.00 . A A . 50 GLU CA 1 1
10 16320 1 1 50 GLU CB C 22.552 23.414 -10.032 1.00 . A A . 50 GLU CB 1 1
10 16321 1 1 50 GLU CD C 23.948 21.945 -11.541 1.00 . A A . 50 GLU CD 1 1
10 16322 1 1 50 GLU CG C 23.314 23.309 -11.342 1.00 . A A . 50 GLU CG 1 1
10 16323 1 1 50 GLU H H 21.477 24.261 -7.853 1.00 . A A . 50 GLU H 1 1
10 16324 1 1 50 GLU HA H 22.267 25.514 -10.326 1.00 . A A . 50 GLU HA 1 1
10 16325 1 1 50 GLU HB2 H 23.265 23.391 -9.221 1.00 . A A . 50 GLU HB2 1 1
10 16326 1 1 50 GLU HB3 H 21.900 22.557 -9.950 1.00 . A A . 50 GLU HB3 1 1
10 16327 1 1 50 GLU HG2 H 22.631 23.493 -12.158 1.00 . A A . 50 GLU HG2 1 1
10 16328 1 1 50 GLU HG3 H 24.094 24.056 -11.352 1.00 . A A . 50 GLU HG3 1 1
10 16329 1 1 50 GLU N N 21.436 24.984 -8.513 1.00 . A A . 50 GLU N 1 1
10 16330 1 1 50 GLU O O 20.428 24.409 -11.925 1.00 . A A . 50 GLU O 1 1
10 16331 1 1 50 GLU OE1 O 24.416 21.358 -10.543 1.00 . A A . 50 GLU OE1 1 1
10 16332 1 1 50 GLU OE2 O 23.975 21.465 -12.693 1.00 . A A . 50 GLU OE2 1 1
10 16333 1 1 51 GLN C C 17.399 25.734 -10.979 1.00 . A A . 51 GLN C 1 1
10 16334 1 1 51 GLN CA C 17.985 24.373 -10.617 1.00 . A A . 51 GLN CA 1 1
10 16335 1 1 51 GLN CB C 17.029 23.623 -9.688 1.00 . A A . 51 GLN CB 1 1
10 16336 1 1 51 GLN CD C 16.704 21.197 -10.312 1.00 . A A . 51 GLN CD 1 1
10 16337 1 1 51 GLN CG C 16.156 22.607 -10.405 1.00 . A A . 51 GLN CG 1 1
10 16338 1 1 51 GLN H H 19.344 24.617 -9.013 1.00 . A A . 51 GLN H 1 1
10 16339 1 1 51 GLN HA H 18.117 23.799 -11.521 1.00 . A A . 51 GLN HA 1 1
10 16340 1 1 51 GLN HB2 H 17.607 23.104 -8.938 1.00 . A A . 51 GLN HB2 1 1
10 16341 1 1 51 GLN HB3 H 16.383 24.340 -9.201 1.00 . A A . 51 GLN HB3 1 1
10 16342 1 1 51 GLN HE21 H 16.826 21.349 -8.333 1.00 . A A . 51 GLN HE21 1 1
10 16343 1 1 51 GLN HE22 H 17.342 19.843 -9.003 1.00 . A A . 51 GLN HE22 1 1
10 16344 1 1 51 GLN HG2 H 15.170 22.622 -9.965 1.00 . A A . 51 GLN HG2 1 1
10 16345 1 1 51 GLN HG3 H 16.087 22.882 -11.447 1.00 . A A . 51 GLN HG3 1 1
10 16346 1 1 51 GLN N N 19.291 24.521 -9.986 1.00 . A A . 51 GLN N 1 1
10 16347 1 1 51 GLN NE2 N 16.987 20.751 -9.093 1.00 . A A . 51 GLN NE2 1 1
10 16348 1 1 51 GLN O O 16.870 25.921 -12.075 1.00 . A A . 51 GLN O 1 1
10 16349 1 1 51 GLN OE1 O 16.873 20.515 -11.323 1.00 . A A . 51 GLN OE1 1 1
10 16350 1 1 52 TYR C C 17.885 29.073 -9.648 1.00 . A A . 52 TYR C 1 1
10 16351 1 1 52 TYR CA C 16.972 28.022 -10.272 1.00 . A A . 52 TYR CA 1 1
10 16352 1 1 52 TYR CB C 15.563 28.145 -9.691 1.00 . A A . 52 TYR CB 1 1
10 16353 1 1 52 TYR CD1 C 16.370 27.265 -7.465 1.00 . A A . 52 TYR CD1 1 1
10 16354 1 1 52 TYR CD2 C 14.164 26.696 -8.167 1.00 . A A . 52 TYR CD2 1 1
10 16355 1 1 52 TYR CE1 C 16.191 26.543 -6.302 1.00 . A A . 52 TYR CE1 1 1
10 16356 1 1 52 TYR CE2 C 13.975 25.973 -7.005 1.00 . A A . 52 TYR CE2 1 1
10 16357 1 1 52 TYR CG C 15.362 27.354 -8.418 1.00 . A A . 52 TYR CG 1 1
10 16358 1 1 52 TYR CZ C 14.992 25.899 -6.076 1.00 . A A . 52 TYR CZ 1 1
10 16359 1 1 52 TYR H H 17.927 26.470 -9.197 1.00 . A A . 52 TYR H 1 1
10 16360 1 1 52 TYR HA H 16.926 28.190 -11.338 1.00 . A A . 52 TYR HA 1 1
10 16361 1 1 52 TYR HB2 H 15.360 29.182 -9.471 1.00 . A A . 52 TYR HB2 1 1
10 16362 1 1 52 TYR HB3 H 14.848 27.790 -10.418 1.00 . A A . 52 TYR HB3 1 1
10 16363 1 1 52 TYR HD1 H 17.307 27.771 -7.645 1.00 . A A . 52 TYR HD1 1 1
10 16364 1 1 52 TYR HD2 H 13.369 26.756 -8.897 1.00 . A A . 52 TYR HD2 1 1
10 16365 1 1 52 TYR HE1 H 16.986 26.485 -5.574 1.00 . A A . 52 TYR HE1 1 1
10 16366 1 1 52 TYR HE2 H 13.037 25.468 -6.828 1.00 . A A . 52 TYR HE2 1 1
10 16367 1 1 52 TYR HH H 14.031 25.504 -4.459 1.00 . A A . 52 TYR HH 1 1
10 16368 1 1 52 TYR N N 17.495 26.680 -10.052 1.00 . A A . 52 TYR N 1 1
10 16369 1 1 52 TYR O O 17.582 29.657 -8.607 1.00 . A A . 52 TYR O 1 1
10 16370 1 1 52 TYR OH O 14.809 25.179 -4.917 1.00 . A A . 52 TYR OH 1 1
10 16371 1 1 53 PRO C C 19.513 31.735 -9.964 1.00 . A A . 53 PRO C 1 1
10 16372 1 1 53 PRO CA C 20.014 30.301 -9.827 1.00 . A A . 53 PRO CA 1 1
10 16373 1 1 53 PRO CB C 21.218 30.066 -10.742 1.00 . A A . 53 PRO CB 1 1
10 16374 1 1 53 PRO CD C 19.458 28.661 -11.544 1.00 . A A . 53 PRO CD 1 1
10 16375 1 1 53 PRO CG C 20.641 29.479 -11.983 1.00 . A A . 53 PRO CG 1 1
10 16376 1 1 53 PRO HA H 20.298 30.117 -8.801 1.00 . A A . 53 PRO HA 1 1
10 16377 1 1 53 PRO HB2 H 21.712 31.007 -10.941 1.00 . A A . 53 PRO HB2 1 1
10 16378 1 1 53 PRO HB3 H 21.908 29.385 -10.267 1.00 . A A . 53 PRO HB3 1 1
10 16379 1 1 53 PRO HD2 H 18.676 28.700 -12.288 1.00 . A A . 53 PRO HD2 1 1
10 16380 1 1 53 PRO HD3 H 19.754 27.639 -11.357 1.00 . A A . 53 PRO HD3 1 1
10 16381 1 1 53 PRO HG2 H 20.326 30.267 -12.650 1.00 . A A . 53 PRO HG2 1 1
10 16382 1 1 53 PRO HG3 H 21.374 28.848 -12.465 1.00 . A A . 53 PRO HG3 1 1
10 16383 1 1 53 PRO N N 19.032 29.320 -10.298 1.00 . A A . 53 PRO N 1 1
10 16384 1 1 53 PRO O O 20.174 32.678 -9.532 1.00 . A A . 53 PRO O 1 1
10 16385 1 1 54 GLY C C 16.870 33.622 -9.600 1.00 . A A . 54 GLY C 1 1
10 16386 1 1 54 GLY CA C 17.769 33.213 -10.751 1.00 . A A . 54 GLY CA 1 1
10 16387 1 1 54 GLY H H 17.856 31.102 -10.893 1.00 . A A . 54 GLY H 1 1
10 16388 1 1 54 GLY HA2 H 18.571 33.930 -10.840 1.00 . A A . 54 GLY HA2 1 1
10 16389 1 1 54 GLY HA3 H 17.191 33.220 -11.664 1.00 . A A . 54 GLY HA3 1 1
10 16390 1 1 54 GLY N N 18.339 31.891 -10.568 1.00 . A A . 54 GLY N 1 1
10 16391 1 1 54 GLY O O 16.750 34.807 -9.289 1.00 . A A . 54 GLY O 1 1
10 16392 1 1 55 ILE C C 16.119 33.423 -6.639 1.00 . A A . 55 ILE C 1 1
10 16393 1 1 55 ILE CA C 15.346 32.903 -7.846 1.00 . A A . 55 ILE CA 1 1
10 16394 1 1 55 ILE CB C 14.566 31.639 -7.437 1.00 . A A . 55 ILE CB 1 1
10 16395 1 1 55 ILE CD1 C 15.144 30.162 -5.447 1.00 . A A . 55 ILE CD1 1 1
10 16396 1 1 55 ILE CG1 C 15.517 30.596 -6.847 1.00 . A A . 55 ILE CG1 1 1
10 16397 1 1 55 ILE CG2 C 13.820 31.067 -8.633 1.00 . A A . 55 ILE CG2 1 1
10 16398 1 1 55 ILE H H 16.375 31.715 -9.263 1.00 . A A . 55 ILE H 1 1
10 16399 1 1 55 ILE HA H 14.635 33.656 -8.156 1.00 . A A . 55 ILE HA 1 1
10 16400 1 1 55 ILE HB H 13.840 31.918 -6.689 1.00 . A A . 55 ILE HB 1 1
10 16401 1 1 55 ILE HD11 H 15.973 29.629 -5.002 1.00 . A A . 55 ILE HD11 1 1
10 16402 1 1 55 ILE HD12 H 14.914 31.031 -4.849 1.00 . A A . 55 ILE HD12 1 1
10 16403 1 1 55 ILE HD13 H 14.281 29.514 -5.488 1.00 . A A . 55 ILE HD13 1 1
10 16404 1 1 55 ILE HG12 H 15.517 29.720 -7.476 1.00 . A A . 55 ILE HG12 1 1
10 16405 1 1 55 ILE HG13 H 16.515 31.009 -6.812 1.00 . A A . 55 ILE HG13 1 1
10 16406 1 1 55 ILE HG21 H 13.527 30.049 -8.421 1.00 . A A . 55 ILE HG21 1 1
10 16407 1 1 55 ILE HG22 H 12.940 31.662 -8.825 1.00 . A A . 55 ILE HG22 1 1
10 16408 1 1 55 ILE HG23 H 14.463 31.083 -9.500 1.00 . A A . 55 ILE HG23 1 1
10 16409 1 1 55 ILE N N 16.238 32.639 -8.968 1.00 . A A . 55 ILE N 1 1
10 16410 1 1 55 ILE O O 17.308 33.726 -6.736 1.00 . A A . 55 ILE O 1 1
10 16411 1 1 56 GLU C C 15.714 33.098 -3.097 1.00 . A A . 56 GLU C 1 1
10 16412 1 1 56 GLU CA C 16.061 34.003 -4.276 1.00 . A A . 56 GLU CA 1 1
10 16413 1 1 56 GLU CB C 15.616 35.437 -3.981 1.00 . A A . 56 GLU CB 1 1
10 16414 1 1 56 GLU CD C 16.280 37.865 -4.192 1.00 . A A . 56 GLU CD 1 1
10 16415 1 1 56 GLU CG C 16.757 36.440 -3.983 1.00 . A A . 56 GLU CG 1 1
10 16416 1 1 56 GLU H H 14.491 33.264 -5.489 1.00 . A A . 56 GLU H 1 1
10 16417 1 1 56 GLU HA H 17.130 33.990 -4.422 1.00 . A A . 56 GLU HA 1 1
10 16418 1 1 56 GLU HB2 H 14.896 35.739 -4.727 1.00 . A A . 56 GLU HB2 1 1
10 16419 1 1 56 GLU HB3 H 15.145 35.461 -3.009 1.00 . A A . 56 GLU HB3 1 1
10 16420 1 1 56 GLU HG2 H 17.271 36.384 -3.035 1.00 . A A . 56 GLU HG2 1 1
10 16421 1 1 56 GLU HG3 H 17.442 36.185 -4.778 1.00 . A A . 56 GLU HG3 1 1
10 16422 1 1 56 GLU N N 15.436 33.521 -5.503 1.00 . A A . 56 GLU N 1 1
10 16423 1 1 56 GLU O O 14.631 33.200 -2.521 1.00 . A A . 56 GLU O 1 1
10 16424 1 1 56 GLU OE1 O 15.087 38.049 -4.511 1.00 . A A . 56 GLU OE1 1 1
10 16425 1 1 56 GLU OE2 O 17.100 38.794 -4.036 1.00 . A A . 56 GLU OE2 1 1
10 16426 1 1 57 ILE C C 17.352 31.625 -0.465 1.00 . A A . 57 ILE C 1 1
10 16427 1 1 57 ILE CA C 16.434 31.291 -1.636 1.00 . A A . 57 ILE CA 1 1
10 16428 1 1 57 ILE CB C 16.677 29.832 -2.064 1.00 . A A . 57 ILE CB 1 1
10 16429 1 1 57 ILE CD1 C 15.586 29.044 0.097 1.00 . A A . 57 ILE CD1 1 1
10 16430 1 1 57 ILE CG1 C 16.773 28.926 -0.834 1.00 . A A . 57 ILE CG1 1 1
10 16431 1 1 57 ILE CG2 C 17.942 29.730 -2.903 1.00 . A A . 57 ILE CG2 1 1
10 16432 1 1 57 ILE H H 17.484 32.181 -3.243 1.00 . A A . 57 ILE H 1 1
10 16433 1 1 57 ILE HA H 15.407 31.384 -1.313 1.00 . A A . 57 ILE HA 1 1
10 16434 1 1 57 ILE HB H 15.844 29.515 -2.672 1.00 . A A . 57 ILE HB 1 1
10 16435 1 1 57 ILE HD11 H 14.873 29.743 -0.317 1.00 . A A . 57 ILE HD11 1 1
10 16436 1 1 57 ILE HD12 H 15.118 28.077 0.208 1.00 . A A . 57 ILE HD12 1 1
10 16437 1 1 57 ILE HD13 H 15.919 29.398 1.061 1.00 . A A . 57 ILE HD13 1 1
10 16438 1 1 57 ILE HG12 H 16.840 27.899 -1.156 1.00 . A A . 57 ILE HG12 1 1
10 16439 1 1 57 ILE HG13 H 17.661 29.183 -0.275 1.00 . A A . 57 ILE HG13 1 1
10 16440 1 1 57 ILE HG21 H 17.679 29.709 -3.950 1.00 . A A . 57 ILE HG21 1 1
10 16441 1 1 57 ILE HG22 H 18.573 30.584 -2.708 1.00 . A A . 57 ILE HG22 1 1
10 16442 1 1 57 ILE HG23 H 18.472 28.825 -2.647 1.00 . A A . 57 ILE HG23 1 1
10 16443 1 1 57 ILE N N 16.641 32.213 -2.746 1.00 . A A . 57 ILE N 1 1
10 16444 1 1 57 ILE O O 18.544 31.321 -0.492 1.00 . A A . 57 ILE O 1 1
10 16445 1 1 58 GLU C C 17.106 31.824 2.962 1.00 . A A . 58 GLU C 1 1
10 16446 1 1 58 GLU CA C 17.555 32.627 1.744 1.00 . A A . 58 GLU CA 1 1
10 16447 1 1 58 GLU CB C 17.406 34.124 2.023 1.00 . A A . 58 GLU CB 1 1
10 16448 1 1 58 GLU CD C 19.520 34.740 0.786 1.00 . A A . 58 GLU CD 1 1
10 16449 1 1 58 GLU CG C 18.038 35.007 0.960 1.00 . A A . 58 GLU CG 1 1
10 16450 1 1 58 GLU H H 15.832 32.468 0.525 1.00 . A A . 58 GLU H 1 1
10 16451 1 1 58 GLU HA H 18.593 32.408 1.547 1.00 . A A . 58 GLU HA 1 1
10 16452 1 1 58 GLU HB2 H 16.355 34.364 2.083 1.00 . A A . 58 GLU HB2 1 1
10 16453 1 1 58 GLU HB3 H 17.872 34.349 2.971 1.00 . A A . 58 GLU HB3 1 1
10 16454 1 1 58 GLU HG2 H 17.542 34.825 0.018 1.00 . A A . 58 GLU HG2 1 1
10 16455 1 1 58 GLU HG3 H 17.904 36.040 1.243 1.00 . A A . 58 GLU HG3 1 1
10 16456 1 1 58 GLU N N 16.787 32.252 0.563 1.00 . A A . 58 GLU N 1 1
10 16457 1 1 58 GLU O O 16.020 31.245 2.971 1.00 . A A . 58 GLU O 1 1
10 16458 1 1 58 GLU OE1 O 20.225 34.611 1.808 1.00 . A A . 58 GLU OE1 1 1
10 16459 1 1 58 GLU OE2 O 19.975 34.659 -0.375 1.00 . A A . 58 GLU OE2 1 1
10 16460 1 1 59 SER C C 17.174 32.007 6.310 1.00 . A A . 59 SER C 1 1
10 16461 1 1 59 SER CA C 17.643 31.060 5.210 1.00 . A A . 59 SER CA 1 1
10 16462 1 1 59 SER CB C 18.871 30.279 5.682 1.00 . A A . 59 SER CB 1 1
10 16463 1 1 59 SER H H 18.801 32.276 3.920 1.00 . A A . 59 SER H 1 1
10 16464 1 1 59 SER HA H 16.848 30.364 4.987 1.00 . A A . 59 SER HA 1 1
10 16465 1 1 59 SER HB2 H 18.840 30.180 6.757 1.00 . A A . 59 SER HB2 1 1
10 16466 1 1 59 SER HB3 H 18.866 29.298 5.230 1.00 . A A . 59 SER HB3 1 1
10 16467 1 1 59 SER HG H 20.756 30.736 5.957 1.00 . A A . 59 SER HG 1 1
10 16468 1 1 59 SER N N 17.950 31.794 3.988 1.00 . A A . 59 SER N 1 1
10 16469 1 1 59 SER O O 17.766 33.064 6.528 1.00 . A A . 59 SER O 1 1
10 16470 1 1 59 SER OG O 20.069 30.943 5.319 1.00 . A A . 59 SER OG 1 1
10 16471 1 1 60 ARG C C 15.320 31.593 9.328 1.00 . A A . 60 ARG C 1 1
10 16472 1 1 60 ARG CA C 15.557 32.434 8.077 1.00 . A A . 60 ARG CA 1 1
10 16473 1 1 60 ARG CB C 14.246 33.086 7.633 1.00 . A A . 60 ARG CB 1 1
10 16474 1 1 60 ARG CD C 13.024 35.279 7.745 1.00 . A A . 60 ARG CD 1 1
10 16475 1 1 60 ARG CG C 13.804 34.234 8.526 1.00 . A A . 60 ARG CG 1 1
10 16476 1 1 60 ARG CZ C 13.454 36.958 6.001 1.00 . A A . 60 ARG CZ 1 1
10 16477 1 1 60 ARG H H 15.679 30.766 6.780 1.00 . A A . 60 ARG H 1 1
10 16478 1 1 60 ARG HA H 16.273 33.207 8.308 1.00 . A A . 60 ARG HA 1 1
10 16479 1 1 60 ARG HB2 H 14.368 33.467 6.630 1.00 . A A . 60 ARG HB2 1 1
10 16480 1 1 60 ARG HB3 H 13.468 32.338 7.634 1.00 . A A . 60 ARG HB3 1 1
10 16481 1 1 60 ARG HD2 H 12.321 34.775 7.098 1.00 . A A . 60 ARG HD2 1 1
10 16482 1 1 60 ARG HD3 H 12.486 35.904 8.443 1.00 . A A . 60 ARG HD3 1 1
10 16483 1 1 60 ARG HE H 14.863 36.055 7.086 1.00 . A A . 60 ARG HE 1 1
10 16484 1 1 60 ARG HG2 H 13.174 33.844 9.313 1.00 . A A . 60 ARG HG2 1 1
10 16485 1 1 60 ARG HG3 H 14.678 34.698 8.959 1.00 . A A . 60 ARG HG3 1 1
10 16486 1 1 60 ARG HH11 H 11.505 36.517 6.294 1.00 . A A . 60 ARG HH11 1 1
10 16487 1 1 60 ARG HH12 H 11.822 37.699 5.068 1.00 . A A . 60 ARG HH12 1 1
10 16488 1 1 60 ARG HH21 H 15.294 37.610 5.474 1.00 . A A . 60 ARG HH21 1 1
10 16489 1 1 60 ARG HH22 H 13.977 38.319 4.602 1.00 . A A . 60 ARG HH22 1 1
10 16490 1 1 60 ARG N N 16.107 31.619 7.000 1.00 . A A . 60 ARG N 1 1
10 16491 1 1 60 ARG NE N 13.898 36.120 6.931 1.00 . A A . 60 ARG NE 1 1
10 16492 1 1 60 ARG NH1 N 12.153 37.067 5.768 1.00 . A A . 60 ARG NH1 1 1
10 16493 1 1 60 ARG NH2 N 14.312 37.689 5.301 1.00 . A A . 60 ARG NH2 1 1
10 16494 1 1 60 ARG O O 15.000 30.406 9.241 1.00 . A A . 60 ARG O 1 1
10 16495 1 1 61 LEU C C 13.865 30.979 11.872 1.00 . A A . 61 LEU C 1 1
10 16496 1 1 61 LEU CA C 15.286 31.523 11.761 1.00 . A A . 61 LEU CA 1 1
10 16497 1 1 61 LEU CB C 15.575 32.468 12.929 1.00 . A A . 61 LEU CB 1 1
10 16498 1 1 61 LEU CD1 C 17.635 31.378 13.849 1.00 . A A . 61 LEU CD1 1 1
10 16499 1 1 61 LEU CD2 C 16.218 32.814 15.327 1.00 . A A . 61 LEU CD2 1 1
10 16500 1 1 61 LEU CG C 16.219 31.835 14.162 1.00 . A A . 61 LEU CG 1 1
10 16501 1 1 61 LEU H H 15.737 33.159 10.498 1.00 . A A . 61 LEU H 1 1
10 16502 1 1 61 LEU HA H 15.979 30.696 11.798 1.00 . A A . 61 LEU HA 1 1
10 16503 1 1 61 LEU HB2 H 16.236 33.243 12.571 1.00 . A A . 61 LEU HB2 1 1
10 16504 1 1 61 LEU HB3 H 14.637 32.911 13.234 1.00 . A A . 61 LEU HB3 1 1
10 16505 1 1 61 LEU HD11 H 17.601 30.544 13.165 1.00 . A A . 61 LEU HD11 1 1
10 16506 1 1 61 LEU HD12 H 18.126 31.075 14.762 1.00 . A A . 61 LEU HD12 1 1
10 16507 1 1 61 LEU HD13 H 18.185 32.192 13.399 1.00 . A A . 61 LEU HD13 1 1
10 16508 1 1 61 LEU HD21 H 15.384 32.598 15.978 1.00 . A A . 61 LEU HD21 1 1
10 16509 1 1 61 LEU HD22 H 16.128 33.822 14.949 1.00 . A A . 61 LEU HD22 1 1
10 16510 1 1 61 LEU HD23 H 17.141 32.718 15.879 1.00 . A A . 61 LEU HD23 1 1
10 16511 1 1 61 LEU HG H 15.645 30.966 14.454 1.00 . A A . 61 LEU HG 1 1
10 16512 1 1 61 LEU N N 15.481 32.214 10.491 1.00 . A A . 61 LEU N 1 1
10 16513 1 1 61 LEU O O 12.931 31.529 11.290 1.00 . A A . 61 LEU O 1 1
10 16514 1 1 62 GLY C C 11.921 29.358 14.239 1.00 . A A . 62 GLY C 1 1
10 16515 1 1 62 GLY CA C 12.399 29.295 12.802 1.00 . A A . 62 GLY CA 1 1
10 16516 1 1 62 GLY H H 14.490 29.499 13.067 1.00 . A A . 62 GLY H 1 1
10 16517 1 1 62 GLY HA2 H 11.691 29.815 12.174 1.00 . A A . 62 GLY HA2 1 1
10 16518 1 1 62 GLY HA3 H 12.446 28.261 12.495 1.00 . A A . 62 GLY HA3 1 1
10 16519 1 1 62 GLY N N 13.709 29.895 12.626 1.00 . A A . 62 GLY N 1 1
10 16520 1 1 62 GLY O O 10.790 29.761 14.507 1.00 . A A . 62 GLY O 1 1
10 16521 1 1 63 GLY C C 13.174 27.932 17.377 1.00 . A A . 63 GLY C 1 1
10 16522 1 1 63 GLY CA C 12.425 28.976 16.573 1.00 . A A . 63 GLY CA 1 1
10 16523 1 1 63 GLY H H 13.673 28.646 14.895 1.00 . A A . 63 GLY H 1 1
10 16524 1 1 63 GLY HA2 H 12.645 29.953 16.977 1.00 . A A . 63 GLY HA2 1 1
10 16525 1 1 63 GLY HA3 H 11.365 28.790 16.664 1.00 . A A . 63 GLY HA3 1 1
10 16526 1 1 63 GLY N N 12.785 28.957 15.167 1.00 . A A . 63 GLY N 1 1
10 16527 1 1 63 GLY O O 14.006 28.267 18.222 1.00 . A A . 63 GLY O 1 1
10 16528 1 1 64 THR C C 13.143 24.219 17.225 1.00 . A A . 64 THR C 1 1
10 16529 1 1 64 THR CA C 13.529 25.566 17.824 1.00 . A A . 64 THR CA 1 1
10 16530 1 1 64 THR CB C 13.167 25.571 19.322 1.00 . A A . 64 THR CB 1 1
10 16531 1 1 64 THR CG2 C 14.332 26.078 20.158 1.00 . A A . 64 THR CG2 1 1
10 16532 1 1 64 THR H H 12.208 26.459 16.433 1.00 . A A . 64 THR H 1 1
10 16533 1 1 64 THR HA H 14.598 25.697 17.733 1.00 . A A . 64 THR HA 1 1
10 16534 1 1 64 THR HB H 12.939 24.559 19.625 1.00 . A A . 64 THR HB 1 1
10 16535 1 1 64 THR HG1 H 11.229 25.849 19.557 1.00 . A A . 64 THR HG1 1 1
10 16536 1 1 64 THR HG21 H 15.261 25.849 19.658 1.00 . A A . 64 THR HG21 1 1
10 16537 1 1 64 THR HG22 H 14.317 25.598 21.125 1.00 . A A . 64 THR HG22 1 1
10 16538 1 1 64 THR HG23 H 14.246 27.147 20.285 1.00 . A A . 64 THR HG23 1 1
10 16539 1 1 64 THR N N 12.880 26.662 17.117 1.00 . A A . 64 THR N 1 1
10 16540 1 1 64 THR O O 12.024 23.743 17.411 1.00 . A A . 64 THR O 1 1
10 16541 1 1 64 THR OG1 O 12.018 26.396 19.545 1.00 . A A . 64 THR OG1 1 1
10 16542 1 1 65 GLY C C 12.660 22.370 14.908 1.00 . A A . 65 GLY C 1 1
10 16543 1 1 65 GLY CA C 13.816 22.320 15.887 1.00 . A A . 65 GLY CA 1 1
10 16544 1 1 65 GLY H H 14.953 24.035 16.388 1.00 . A A . 65 GLY H 1 1
10 16545 1 1 65 GLY HA2 H 14.703 21.996 15.364 1.00 . A A . 65 GLY HA2 1 1
10 16546 1 1 65 GLY HA3 H 13.586 21.604 16.662 1.00 . A A . 65 GLY HA3 1 1
10 16547 1 1 65 GLY N N 14.078 23.608 16.503 1.00 . A A . 65 GLY N 1 1
10 16548 1 1 65 GLY O O 11.809 21.481 14.897 1.00 . A A . 65 GLY O 1 1
10 16549 1 1 66 ALA C C 12.124 23.526 11.681 1.00 . A A . 66 ALA C 1 1
10 16550 1 1 66 ALA CA C 11.567 23.576 13.099 1.00 . A A . 66 ALA CA 1 1
10 16551 1 1 66 ALA CB C 10.826 24.885 13.331 1.00 . A A . 66 ALA CB 1 1
10 16552 1 1 66 ALA H H 13.334 24.090 14.143 1.00 . A A . 66 ALA H 1 1
10 16553 1 1 66 ALA HA H 10.864 22.765 13.228 1.00 . A A . 66 ALA HA 1 1
10 16554 1 1 66 ALA HB1 H 10.072 25.011 12.567 1.00 . A A . 66 ALA HB1 1 1
10 16555 1 1 66 ALA HB2 H 10.354 24.864 14.302 1.00 . A A . 66 ALA HB2 1 1
10 16556 1 1 66 ALA HB3 H 11.524 25.706 13.287 1.00 . A A . 66 ALA HB3 1 1
10 16557 1 1 66 ALA N N 12.627 23.414 14.086 1.00 . A A . 66 ALA N 1 1
10 16558 1 1 66 ALA O O 13.334 23.631 11.474 1.00 . A A . 66 ALA O 1 1
10 16559 1 1 67 PHE C C 10.519 23.789 8.393 1.00 . A A . 67 PHE C 1 1
10 16560 1 1 67 PHE CA C 11.640 23.300 9.306 1.00 . A A . 67 PHE CA 1 1
10 16561 1 1 67 PHE CB C 12.030 21.869 8.932 1.00 . A A . 67 PHE CB 1 1
10 16562 1 1 67 PHE CD1 C 14.281 22.156 7.862 1.00 . A A . 67 PHE CD1 1 1
10 16563 1 1 67 PHE CD2 C 12.484 21.345 6.521 1.00 . A A . 67 PHE CD2 1 1
10 16564 1 1 67 PHE CE1 C 15.131 22.082 6.774 1.00 . A A . 67 PHE CE1 1 1
10 16565 1 1 67 PHE CE2 C 13.329 21.269 5.430 1.00 . A A . 67 PHE CE2 1 1
10 16566 1 1 67 PHE CG C 12.950 21.788 7.748 1.00 . A A . 67 PHE CG 1 1
10 16567 1 1 67 PHE CZ C 14.654 21.639 5.556 1.00 . A A . 67 PHE CZ 1 1
10 16568 1 1 67 PHE H H 10.285 23.289 10.933 1.00 . A A . 67 PHE H 1 1
10 16569 1 1 67 PHE HA H 12.497 23.943 9.179 1.00 . A A . 67 PHE HA 1 1
10 16570 1 1 67 PHE HB2 H 12.529 21.408 9.772 1.00 . A A . 67 PHE HB2 1 1
10 16571 1 1 67 PHE HB3 H 11.137 21.309 8.699 1.00 . A A . 67 PHE HB3 1 1
10 16572 1 1 67 PHE HD1 H 14.656 22.503 8.815 1.00 . A A . 67 PHE HD1 1 1
10 16573 1 1 67 PHE HD2 H 11.448 21.056 6.420 1.00 . A A . 67 PHE HD2 1 1
10 16574 1 1 67 PHE HE1 H 16.166 22.373 6.877 1.00 . A A . 67 PHE HE1 1 1
10 16575 1 1 67 PHE HE2 H 12.954 20.922 4.479 1.00 . A A . 67 PHE HE2 1 1
10 16576 1 1 67 PHE HZ H 15.316 21.580 4.706 1.00 . A A . 67 PHE HZ 1 1
10 16577 1 1 67 PHE N N 11.236 23.366 10.706 1.00 . A A . 67 PHE N 1 1
10 16578 1 1 67 PHE O O 10.245 23.189 7.354 1.00 . A A . 67 PHE O 1 1
10 16579 1 1 68 GLU C C 9.294 25.999 6.679 1.00 . A A . 68 GLU C 1 1
10 16580 1 1 68 GLU CA C 8.783 25.450 8.008 1.00 . A A . 68 GLU CA 1 1
10 16581 1 1 68 GLU CB C 8.085 26.561 8.797 1.00 . A A . 68 GLU CB 1 1
10 16582 1 1 68 GLU CD C 6.748 27.162 10.854 1.00 . A A . 68 GLU CD 1 1
10 16583 1 1 68 GLU CG C 7.236 26.048 9.948 1.00 . A A . 68 GLU CG 1 1
10 16584 1 1 68 GLU H H 10.139 25.315 9.628 1.00 . A A . 68 GLU H 1 1
10 16585 1 1 68 GLU HA H 8.072 24.662 7.809 1.00 . A A . 68 GLU HA 1 1
10 16586 1 1 68 GLU HB2 H 8.835 27.226 9.198 1.00 . A A . 68 GLU HB2 1 1
10 16587 1 1 68 GLU HB3 H 7.447 27.115 8.125 1.00 . A A . 68 GLU HB3 1 1
10 16588 1 1 68 GLU HG2 H 6.378 25.532 9.544 1.00 . A A . 68 GLU HG2 1 1
10 16589 1 1 68 GLU HG3 H 7.826 25.359 10.534 1.00 . A A . 68 GLU HG3 1 1
10 16590 1 1 68 GLU N N 9.875 24.882 8.790 1.00 . A A . 68 GLU N 1 1
10 16591 1 1 68 GLU O O 10.034 26.982 6.645 1.00 . A A . 68 GLU O 1 1
10 16592 1 1 68 GLU OE1 O 7.363 28.249 10.840 1.00 . A A . 68 GLU OE1 1 1
10 16593 1 1 68 GLU OE2 O 5.753 26.947 11.576 1.00 . A A . 68 GLU OE2 1 1
10 16594 1 1 69 ILE C C 8.387 26.865 3.711 1.00 . A A . 69 ILE C 1 1
10 16595 1 1 69 ILE CA C 9.309 25.780 4.256 1.00 . A A . 69 ILE CA 1 1
10 16596 1 1 69 ILE CB C 9.331 24.597 3.270 1.00 . A A . 69 ILE CB 1 1
10 16597 1 1 69 ILE CD1 C 10.148 22.198 3.035 1.00 . A A . 69 ILE CD1 1 1
10 16598 1 1 69 ILE CG1 C 10.306 23.521 3.751 1.00 . A A . 69 ILE CG1 1 1
10 16599 1 1 69 ILE CG2 C 9.708 25.077 1.876 1.00 . A A . 69 ILE CG2 1 1
10 16600 1 1 69 ILE H H 8.303 24.580 5.679 1.00 . A A . 69 ILE H 1 1
10 16601 1 1 69 ILE HA H 10.311 26.178 4.331 1.00 . A A . 69 ILE HA 1 1
10 16602 1 1 69 ILE HB H 8.337 24.178 3.224 1.00 . A A . 69 ILE HB 1 1
10 16603 1 1 69 ILE HD11 H 9.390 22.291 2.271 1.00 . A A . 69 ILE HD11 1 1
10 16604 1 1 69 ILE HD12 H 11.086 21.922 2.578 1.00 . A A . 69 ILE HD12 1 1
10 16605 1 1 69 ILE HD13 H 9.853 21.438 3.743 1.00 . A A . 69 ILE HD13 1 1
10 16606 1 1 69 ILE HG12 H 11.317 23.864 3.594 1.00 . A A . 69 ILE HG12 1 1
10 16607 1 1 69 ILE HG13 H 10.149 23.350 4.806 1.00 . A A . 69 ILE HG13 1 1
10 16608 1 1 69 ILE HG21 H 10.343 24.343 1.403 1.00 . A A . 69 ILE HG21 1 1
10 16609 1 1 69 ILE HG22 H 8.813 25.210 1.287 1.00 . A A . 69 ILE HG22 1 1
10 16610 1 1 69 ILE HG23 H 10.235 26.016 1.948 1.00 . A A . 69 ILE HG23 1 1
10 16611 1 1 69 ILE N N 8.893 25.357 5.587 1.00 . A A . 69 ILE N 1 1
10 16612 1 1 69 ILE O O 7.167 26.783 3.848 1.00 . A A . 69 ILE O 1 1
10 16613 1 1 70 GLU C C 8.586 29.214 1.063 1.00 . A A . 70 GLU C 1 1
10 16614 1 1 70 GLU CA C 8.210 28.982 2.524 1.00 . A A . 70 GLU CA 1 1
10 16615 1 1 70 GLU CB C 8.439 30.262 3.330 1.00 . A A . 70 GLU CB 1 1
10 16616 1 1 70 GLU CD C 8.854 31.029 5.701 1.00 . A A . 70 GLU CD 1 1
10 16617 1 1 70 GLU CG C 8.026 30.147 4.787 1.00 . A A . 70 GLU CG 1 1
10 16618 1 1 70 GLU H H 9.956 27.890 3.013 1.00 . A A . 70 GLU H 1 1
10 16619 1 1 70 GLU HA H 7.164 28.718 2.576 1.00 . A A . 70 GLU HA 1 1
10 16620 1 1 70 GLU HB2 H 9.489 30.513 3.294 1.00 . A A . 70 GLU HB2 1 1
10 16621 1 1 70 GLU HB3 H 7.872 31.063 2.879 1.00 . A A . 70 GLU HB3 1 1
10 16622 1 1 70 GLU HG2 H 6.989 30.434 4.878 1.00 . A A . 70 GLU HG2 1 1
10 16623 1 1 70 GLU HG3 H 8.142 29.120 5.101 1.00 . A A . 70 GLU HG3 1 1
10 16624 1 1 70 GLU N N 8.979 27.881 3.091 1.00 . A A . 70 GLU N 1 1
10 16625 1 1 70 GLU O O 9.604 29.839 0.765 1.00 . A A . 70 GLU O 1 1
10 16626 1 1 70 GLU OE1 O 9.617 31.870 5.180 1.00 . A A . 70 GLU OE1 1 1
10 16627 1 1 70 GLU OE2 O 8.740 30.879 6.935 1.00 . A A . 70 GLU OE2 1 1
10 16628 1 1 71 ILE C C 7.844 30.309 -1.706 1.00 . A A . 71 ILE C 1 1
10 16629 1 1 71 ILE CA C 8.003 28.856 -1.272 1.00 . A A . 71 ILE CA 1 1
10 16630 1 1 71 ILE CB C 7.049 27.976 -2.102 1.00 . A A . 71 ILE CB 1 1
10 16631 1 1 71 ILE CD1 C 8.732 27.074 -3.786 1.00 . A A . 71 ILE CD1 1 1
10 16632 1 1 71 ILE CG1 C 7.505 27.930 -3.562 1.00 . A A . 71 ILE CG1 1 1
10 16633 1 1 71 ILE CG2 C 5.624 28.500 -2.003 1.00 . A A . 71 ILE CG2 1 1
10 16634 1 1 71 ILE H H 6.963 28.217 0.457 1.00 . A A . 71 ILE H 1 1
10 16635 1 1 71 ILE HA H 9.017 28.541 -1.471 1.00 . A A . 71 ILE HA 1 1
10 16636 1 1 71 ILE HB H 7.070 26.977 -1.694 1.00 . A A . 71 ILE HB 1 1
10 16637 1 1 71 ILE HD11 H 9.591 27.710 -3.942 1.00 . A A . 71 ILE HD11 1 1
10 16638 1 1 71 ILE HD12 H 8.899 26.451 -2.919 1.00 . A A . 71 ILE HD12 1 1
10 16639 1 1 71 ILE HD13 H 8.583 26.450 -4.654 1.00 . A A . 71 ILE HD13 1 1
10 16640 1 1 71 ILE HG12 H 6.708 27.532 -4.169 1.00 . A A . 71 ILE HG12 1 1
10 16641 1 1 71 ILE HG13 H 7.736 28.933 -3.891 1.00 . A A . 71 ILE HG13 1 1
10 16642 1 1 71 ILE HG21 H 5.420 29.149 -2.841 1.00 . A A . 71 ILE HG21 1 1
10 16643 1 1 71 ILE HG22 H 4.935 27.669 -2.017 1.00 . A A . 71 ILE HG22 1 1
10 16644 1 1 71 ILE HG23 H 5.506 29.051 -1.082 1.00 . A A . 71 ILE HG23 1 1
10 16645 1 1 71 ILE N N 7.758 28.705 0.157 1.00 . A A . 71 ILE N 1 1
10 16646 1 1 71 ILE O O 8.444 30.743 -2.688 1.00 . A A . 71 ILE O 1 1
10 16647 1 1 72 ASN C C 6.806 33.307 -0.002 1.00 . A A . 72 ASN C 1 1
10 16648 1 1 72 ASN CA C 6.795 32.462 -1.273 1.00 . A A . 72 ASN CA 1 1
10 16649 1 1 72 ASN CB C 5.458 32.629 -1.998 1.00 . A A . 72 ASN CB 1 1
10 16650 1 1 72 ASN CG C 5.617 32.661 -3.505 1.00 . A A . 72 ASN CG 1 1
10 16651 1 1 72 ASN H H 6.581 30.654 -0.194 1.00 . A A . 72 ASN H 1 1
10 16652 1 1 72 ASN HA H 7.590 32.798 -1.921 1.00 . A A . 72 ASN HA 1 1
10 16653 1 1 72 ASN HB2 H 4.811 31.802 -1.741 1.00 . A A . 72 ASN HB2 1 1
10 16654 1 1 72 ASN HB3 H 4.996 33.553 -1.683 1.00 . A A . 72 ASN HB3 1 1
10 16655 1 1 72 ASN HD21 H 6.250 30.776 -3.503 1.00 . A A . 72 ASN HD21 1 1
10 16656 1 1 72 ASN HD22 H 6.169 31.540 -5.051 1.00 . A A . 72 ASN HD22 1 1
10 16657 1 1 72 ASN N N 7.032 31.057 -0.965 1.00 . A A . 72 ASN N 1 1
10 16658 1 1 72 ASN ND2 N 6.056 31.546 -4.078 1.00 . A A . 72 ASN ND2 1 1
10 16659 1 1 72 ASN O O 6.059 34.277 0.117 1.00 . A A . 72 ASN O 1 1
10 16660 1 1 72 ASN OD1 O 5.348 33.676 -4.148 1.00 . A A . 72 ASN OD1 1 1
10 16661 1 1 73 GLY C C 6.707 33.227 3.201 1.00 . A A . 73 GLY C 1 1
10 16662 1 1 73 GLY CA C 7.752 33.663 2.194 1.00 . A A . 73 GLY CA 1 1
10 16663 1 1 73 GLY H H 8.230 32.148 0.795 1.00 . A A . 73 GLY H 1 1
10 16664 1 1 73 GLY HA2 H 8.733 33.507 2.618 1.00 . A A . 73 GLY HA2 1 1
10 16665 1 1 73 GLY HA3 H 7.623 34.716 1.991 1.00 . A A . 73 GLY HA3 1 1
10 16666 1 1 73 GLY N N 7.659 32.930 0.945 1.00 . A A . 73 GLY N 1 1
10 16667 1 1 73 GLY O O 6.727 33.660 4.353 1.00 . A A . 73 GLY O 1 1
10 16668 1 1 74 GLN C C 4.769 30.356 3.739 1.00 . A A . 74 GLN C 1 1
10 16669 1 1 74 GLN CA C 4.729 31.878 3.638 1.00 . A A . 74 GLN CA 1 1
10 16670 1 1 74 GLN CB C 3.363 32.331 3.121 1.00 . A A . 74 GLN CB 1 1
10 16671 1 1 74 GLN CD C 2.364 33.783 4.931 1.00 . A A . 74 GLN CD 1 1
10 16672 1 1 74 GLN CG C 2.987 33.740 3.550 1.00 . A A . 74 GLN CG 1 1
10 16673 1 1 74 GLN H H 5.826 32.061 1.837 1.00 . A A . 74 GLN H 1 1
10 16674 1 1 74 GLN HA H 4.888 32.295 4.621 1.00 . A A . 74 GLN HA 1 1
10 16675 1 1 74 GLN HB2 H 3.370 32.295 2.042 1.00 . A A . 74 GLN HB2 1 1
10 16676 1 1 74 GLN HB3 H 2.608 31.652 3.491 1.00 . A A . 74 GLN HB3 1 1
10 16677 1 1 74 GLN HE21 H 3.864 34.905 5.598 1.00 . A A . 74 GLN HE21 1 1
10 16678 1 1 74 GLN HE22 H 2.645 34.515 6.758 1.00 . A A . 74 GLN HE22 1 1
10 16679 1 1 74 GLN HG2 H 3.877 34.351 3.554 1.00 . A A . 74 GLN HG2 1 1
10 16680 1 1 74 GLN HG3 H 2.279 34.141 2.839 1.00 . A A . 74 GLN HG3 1 1
10 16681 1 1 74 GLN N N 5.789 32.369 2.766 1.00 . A A . 74 GLN N 1 1
10 16682 1 1 74 GLN NE2 N 3.024 34.469 5.857 1.00 . A A . 74 GLN NE2 1 1
10 16683 1 1 74 GLN O O 5.171 29.672 2.797 1.00 . A A . 74 GLN O 1 1
10 16684 1 1 74 GLN OE1 O 1.302 33.206 5.165 1.00 . A A . 74 GLN OE1 1 1
10 16685 1 1 75 LEU C C 3.402 27.696 4.129 1.00 . A A . 75 LEU C 1 1
10 16686 1 1 75 LEU CA C 4.340 28.392 5.111 1.00 . A A . 75 LEU CA 1 1
10 16687 1 1 75 LEU CB C 3.913 28.083 6.547 1.00 . A A . 75 LEU CB 1 1
10 16688 1 1 75 LEU CD1 C 5.488 26.141 6.728 1.00 . A A . 75 LEU CD1 1 1
10 16689 1 1 75 LEU CD2 C 3.730 26.489 8.473 1.00 . A A . 75 LEU CD2 1 1
10 16690 1 1 75 LEU CG C 4.074 26.631 6.997 1.00 . A A . 75 LEU CG 1 1
10 16691 1 1 75 LEU H H 4.043 30.430 5.600 1.00 . A A . 75 LEU H 1 1
10 16692 1 1 75 LEU HA H 5.343 28.024 4.955 1.00 . A A . 75 LEU HA 1 1
10 16693 1 1 75 LEU HB2 H 4.503 28.701 7.207 1.00 . A A . 75 LEU HB2 1 1
10 16694 1 1 75 LEU HB3 H 2.870 28.348 6.646 1.00 . A A . 75 LEU HB3 1 1
10 16695 1 1 75 LEU HD11 H 5.873 25.651 7.609 1.00 . A A . 75 LEU HD11 1 1
10 16696 1 1 75 LEU HD12 H 6.118 26.982 6.478 1.00 . A A . 75 LEU HD12 1 1
10 16697 1 1 75 LEU HD13 H 5.476 25.444 5.903 1.00 . A A . 75 LEU HD13 1 1
10 16698 1 1 75 LEU HD21 H 2.684 26.245 8.577 1.00 . A A . 75 LEU HD21 1 1
10 16699 1 1 75 LEU HD22 H 3.936 27.419 8.981 1.00 . A A . 75 LEU HD22 1 1
10 16700 1 1 75 LEU HD23 H 4.329 25.701 8.908 1.00 . A A . 75 LEU HD23 1 1
10 16701 1 1 75 LEU HG H 3.392 26.008 6.433 1.00 . A A . 75 LEU HG 1 1
10 16702 1 1 75 LEU N N 4.351 29.833 4.886 1.00 . A A . 75 LEU N 1 1
10 16703 1 1 75 LEU O O 2.192 27.922 4.143 1.00 . A A . 75 LEU O 1 1
10 16704 1 1 76 VAL C C 3.269 24.610 2.530 1.00 . A A . 76 VAL C 1 1
10 16705 1 1 76 VAL CA C 3.185 26.113 2.293 1.00 . A A . 76 VAL CA 1 1
10 16706 1 1 76 VAL CB C 3.656 26.423 0.859 1.00 . A A . 76 VAL CB 1 1
10 16707 1 1 76 VAL CG1 C 2.715 25.796 -0.159 1.00 . A A . 76 VAL CG1 1 1
10 16708 1 1 76 VAL CG2 C 3.761 27.925 0.646 1.00 . A A . 76 VAL CG2 1 1
10 16709 1 1 76 VAL H H 4.939 26.707 3.317 1.00 . A A . 76 VAL H 1 1
10 16710 1 1 76 VAL HA H 2.155 26.426 2.386 1.00 . A A . 76 VAL HA 1 1
10 16711 1 1 76 VAL HB H 4.636 25.991 0.723 1.00 . A A . 76 VAL HB 1 1
10 16712 1 1 76 VAL HG11 H 2.963 26.156 -1.147 1.00 . A A . 76 VAL HG11 1 1
10 16713 1 1 76 VAL HG12 H 2.816 24.721 -0.130 1.00 . A A . 76 VAL HG12 1 1
10 16714 1 1 76 VAL HG13 H 1.697 26.069 0.077 1.00 . A A . 76 VAL HG13 1 1
10 16715 1 1 76 VAL HG21 H 3.609 28.153 -0.399 1.00 . A A . 76 VAL HG21 1 1
10 16716 1 1 76 VAL HG22 H 3.008 28.425 1.237 1.00 . A A . 76 VAL HG22 1 1
10 16717 1 1 76 VAL HG23 H 4.741 28.264 0.949 1.00 . A A . 76 VAL HG23 1 1
10 16718 1 1 76 VAL N N 3.970 26.846 3.279 1.00 . A A . 76 VAL N 1 1
10 16719 1 1 76 VAL O O 2.364 23.860 2.162 1.00 . A A . 76 VAL O 1 1
10 16720 1 1 77 PHE C C 5.517 22.574 4.613 1.00 . A A . 77 PHE C 1 1
10 16721 1 1 77 PHE CA C 4.565 22.759 3.435 1.00 . A A . 77 PHE CA 1 1
10 16722 1 1 77 PHE CB C 5.117 22.041 2.201 1.00 . A A . 77 PHE CB 1 1
10 16723 1 1 77 PHE CD1 C 3.018 20.911 1.416 1.00 . A A . 77 PHE CD1 1 1
10 16724 1 1 77 PHE CD2 C 4.159 22.359 -0.096 1.00 . A A . 77 PHE CD2 1 1
10 16725 1 1 77 PHE CE1 C 2.060 20.656 0.454 1.00 . A A . 77 PHE CE1 1 1
10 16726 1 1 77 PHE CE2 C 3.204 22.108 -1.062 1.00 . A A . 77 PHE CE2 1 1
10 16727 1 1 77 PHE CG C 4.077 21.765 1.153 1.00 . A A . 77 PHE CG 1 1
10 16728 1 1 77 PHE CZ C 2.153 21.254 -0.788 1.00 . A A . 77 PHE CZ 1 1
10 16729 1 1 77 PHE H H 5.049 24.820 3.417 1.00 . A A . 77 PHE H 1 1
10 16730 1 1 77 PHE HA H 3.608 22.332 3.690 1.00 . A A . 77 PHE HA 1 1
10 16731 1 1 77 PHE HB2 H 5.886 22.651 1.752 1.00 . A A . 77 PHE HB2 1 1
10 16732 1 1 77 PHE HB3 H 5.543 21.096 2.504 1.00 . A A . 77 PHE HB3 1 1
10 16733 1 1 77 PHE HD1 H 2.944 20.442 2.387 1.00 . A A . 77 PHE HD1 1 1
10 16734 1 1 77 PHE HD2 H 4.981 23.026 -0.313 1.00 . A A . 77 PHE HD2 1 1
10 16735 1 1 77 PHE HE1 H 1.240 19.988 0.672 1.00 . A A . 77 PHE HE1 1 1
10 16736 1 1 77 PHE HE2 H 3.279 22.577 -2.032 1.00 . A A . 77 PHE HE2 1 1
10 16737 1 1 77 PHE HZ H 1.405 21.057 -1.541 1.00 . A A . 77 PHE HZ 1 1
10 16738 1 1 77 PHE N N 4.362 24.174 3.148 1.00 . A A . 77 PHE N 1 1
10 16739 1 1 77 PHE O O 6.731 22.472 4.434 1.00 . A A . 77 PHE O 1 1
10 16740 1 1 78 SER C C 6.254 20.927 7.152 1.00 . A A . 78 SER C 1 1
10 16741 1 1 78 SER CA C 5.755 22.363 7.026 1.00 . A A . 78 SER CA 1 1
10 16742 1 1 78 SER CB C 4.934 22.739 8.261 1.00 . A A . 78 SER CB 1 1
10 16743 1 1 78 SER H H 3.983 22.618 5.895 1.00 . A A . 78 SER H 1 1
10 16744 1 1 78 SER HA H 6.606 23.023 6.956 1.00 . A A . 78 SER HA 1 1
10 16745 1 1 78 SER HB2 H 4.557 21.842 8.727 1.00 . A A . 78 SER HB2 1 1
10 16746 1 1 78 SER HB3 H 5.563 23.271 8.960 1.00 . A A . 78 SER HB3 1 1
10 16747 1 1 78 SER HG H 3.069 23.022 7.731 1.00 . A A . 78 SER HG 1 1
10 16748 1 1 78 SER N N 4.957 22.531 5.817 1.00 . A A . 78 SER N 1 1
10 16749 1 1 78 SER O O 5.690 20.007 6.560 1.00 . A A . 78 SER O 1 1
10 16750 1 1 78 SER OG O 3.838 23.567 7.912 1.00 . A A . 78 SER OG 1 1
10 16751 1 1 79 LYS C C 7.580 18.901 9.533 1.00 . A A . 79 LYS C 1 1
10 16752 1 1 79 LYS CA C 7.895 19.420 8.134 1.00 . A A . 79 LYS CA 1 1
10 16753 1 1 79 LYS CB C 9.410 19.464 7.923 1.00 . A A . 79 LYS CB 1 1
10 16754 1 1 79 LYS CD C 11.451 18.000 7.935 1.00 . A A . 79 LYS CD 1 1
10 16755 1 1 79 LYS CE C 12.119 16.792 7.295 1.00 . A A . 79 LYS CE 1 1
10 16756 1 1 79 LYS CG C 10.003 18.133 7.494 1.00 . A A . 79 LYS CG 1 1
10 16757 1 1 79 LYS H H 7.723 21.517 8.373 1.00 . A A . 79 LYS H 1 1
10 16758 1 1 79 LYS HA H 7.458 18.751 7.408 1.00 . A A . 79 LYS HA 1 1
10 16759 1 1 79 LYS HB2 H 9.635 20.197 7.163 1.00 . A A . 79 LYS HB2 1 1
10 16760 1 1 79 LYS HB3 H 9.881 19.762 8.849 1.00 . A A . 79 LYS HB3 1 1
10 16761 1 1 79 LYS HD2 H 11.990 18.890 7.646 1.00 . A A . 79 LYS HD2 1 1
10 16762 1 1 79 LYS HD3 H 11.482 17.891 9.010 1.00 . A A . 79 LYS HD3 1 1
10 16763 1 1 79 LYS HE2 H 13.002 16.543 7.864 1.00 . A A . 79 LYS HE2 1 1
10 16764 1 1 79 LYS HE3 H 11.429 15.962 7.318 1.00 . A A . 79 LYS HE3 1 1
10 16765 1 1 79 LYS HG2 H 9.428 17.333 7.936 1.00 . A A . 79 LYS HG2 1 1
10 16766 1 1 79 LYS HG3 H 9.956 18.060 6.416 1.00 . A A . 79 LYS HG3 1 1
10 16767 1 1 79 LYS HZ1 H 11.670 17.054 5.272 1.00 . A A . 79 LYS HZ1 1 1
10 16768 1 1 79 LYS HZ2 H 13.171 16.326 5.552 1.00 . A A . 79 LYS HZ2 1 1
10 16769 1 1 79 LYS HZ3 H 12.975 17.986 5.810 1.00 . A A . 79 LYS HZ3 1 1
10 16770 1 1 79 LYS N N 7.317 20.743 7.927 1.00 . A A . 79 LYS N 1 1
10 16771 1 1 79 LYS NZ N 12.511 17.058 5.883 1.00 . A A . 79 LYS NZ 1 1
10 16772 1 1 79 LYS O O 7.610 17.695 9.781 1.00 . A A . 79 LYS O 1 1
10 16773 1 1 80 LEU C C 5.507 18.987 11.935 1.00 . A A . 80 LEU C 1 1
10 16774 1 1 80 LEU CA C 6.955 19.454 11.820 1.00 . A A . 80 LEU CA 1 1
10 16775 1 1 80 LEU CB C 7.195 20.641 12.754 1.00 . A A . 80 LEU CB 1 1
10 16776 1 1 80 LEU CD1 C 9.689 20.513 12.538 1.00 . A A . 80 LEU CD1 1 1
10 16777 1 1 80 LEU CD2 C 8.663 21.909 14.343 1.00 . A A . 80 LEU CD2 1 1
10 16778 1 1 80 LEU CG C 8.525 20.644 13.508 1.00 . A A . 80 LEU CG 1 1
10 16779 1 1 80 LEU H H 7.270 20.764 10.189 1.00 . A A . 80 LEU H 1 1
10 16780 1 1 80 LEU HA H 7.606 18.642 12.109 1.00 . A A . 80 LEU HA 1 1
10 16781 1 1 80 LEU HB2 H 7.150 21.542 12.161 1.00 . A A . 80 LEU HB2 1 1
10 16782 1 1 80 LEU HB3 H 6.399 20.653 13.484 1.00 . A A . 80 LEU HB3 1 1
10 16783 1 1 80 LEU HD11 H 9.575 19.611 11.958 1.00 . A A . 80 LEU HD11 1 1
10 16784 1 1 80 LEU HD12 H 10.616 20.470 13.092 1.00 . A A . 80 LEU HD12 1 1
10 16785 1 1 80 LEU HD13 H 9.705 21.368 11.878 1.00 . A A . 80 LEU HD13 1 1
10 16786 1 1 80 LEU HD21 H 7.734 22.103 14.857 1.00 . A A . 80 LEU HD21 1 1
10 16787 1 1 80 LEU HD22 H 8.898 22.742 13.696 1.00 . A A . 80 LEU HD22 1 1
10 16788 1 1 80 LEU HD23 H 9.456 21.779 15.065 1.00 . A A . 80 LEU HD23 1 1
10 16789 1 1 80 LEU HG H 8.553 19.795 14.178 1.00 . A A . 80 LEU HG 1 1
10 16790 1 1 80 LEU N N 7.277 19.819 10.445 1.00 . A A . 80 LEU N 1 1
10 16791 1 1 80 LEU O O 5.141 18.299 12.887 1.00 . A A . 80 LEU O 1 1
10 16792 1 1 81 GLU C C 3.087 17.643 10.244 1.00 . A A . 81 GLU C 1 1
10 16793 1 1 81 GLU CA C 3.283 18.983 10.948 1.00 . A A . 81 GLU CA 1 1
10 16794 1 1 81 GLU CB C 2.443 20.061 10.259 1.00 . A A . 81 GLU CB 1 1
10 16795 1 1 81 GLU CD C 2.031 21.282 12.432 1.00 . A A . 81 GLU CD 1 1
10 16796 1 1 81 GLU CG C 2.458 21.398 10.982 1.00 . A A . 81 GLU CG 1 1
10 16797 1 1 81 GLU H H 5.041 19.913 10.224 1.00 . A A . 81 GLU H 1 1
10 16798 1 1 81 GLU HA H 2.959 18.888 11.973 1.00 . A A . 81 GLU HA 1 1
10 16799 1 1 81 GLU HB2 H 2.821 20.211 9.259 1.00 . A A . 81 GLU HB2 1 1
10 16800 1 1 81 GLU HB3 H 1.420 19.720 10.200 1.00 . A A . 81 GLU HB3 1 1
10 16801 1 1 81 GLU HG2 H 3.460 21.799 10.949 1.00 . A A . 81 GLU HG2 1 1
10 16802 1 1 81 GLU HG3 H 1.785 22.074 10.475 1.00 . A A . 81 GLU HG3 1 1
10 16803 1 1 81 GLU N N 4.690 19.365 10.957 1.00 . A A . 81 GLU N 1 1
10 16804 1 1 81 GLU O O 2.562 16.695 10.826 1.00 . A A . 81 GLU O 1 1
10 16805 1 1 81 GLU OE1 O 0.901 20.811 12.681 1.00 . A A . 81 GLU OE1 1 1
10 16806 1 1 81 GLU OE2 O 2.824 21.664 13.317 1.00 . A A . 81 GLU OE2 1 1
10 16807 1 1 82 ASN C C 4.313 15.265 8.731 1.00 . A A . 82 ASN C 1 1
10 16808 1 1 82 ASN CA C 3.382 16.352 8.202 1.00 . A A . 82 ASN CA 1 1
10 16809 1 1 82 ASN CB C 3.691 16.631 6.729 1.00 . A A . 82 ASN CB 1 1
10 16810 1 1 82 ASN CG C 2.688 15.984 5.795 1.00 . A A . 82 ASN CG 1 1
10 16811 1 1 82 ASN H H 3.922 18.364 8.576 1.00 . A A . 82 ASN H 1 1
10 16812 1 1 82 ASN HA H 2.362 16.010 8.288 1.00 . A A . 82 ASN HA 1 1
10 16813 1 1 82 ASN HB2 H 3.674 17.698 6.561 1.00 . A A . 82 ASN HB2 1 1
10 16814 1 1 82 ASN HB3 H 4.673 16.250 6.495 1.00 . A A . 82 ASN HB3 1 1
10 16815 1 1 82 ASN HD21 H 2.806 14.278 6.811 1.00 . A A . 82 ASN HD21 1 1
10 16816 1 1 82 ASN HD22 H 1.731 14.274 5.458 1.00 . A A . 82 ASN HD22 1 1
10 16817 1 1 82 ASN N N 3.512 17.574 8.987 1.00 . A A . 82 ASN N 1 1
10 16818 1 1 82 ASN ND2 N 2.377 14.717 6.047 1.00 . A A . 82 ASN ND2 1 1
10 16819 1 1 82 ASN O O 3.864 14.203 9.159 1.00 . A A . 82 ASN O 1 1
10 16820 1 1 82 ASN OD1 O 2.198 16.615 4.858 1.00 . A A . 82 ASN OD1 1 1
10 16821 1 1 83 GLY C C 7.541 14.125 8.088 1.00 . A A . 83 GLY C 1 1
10 16822 1 1 83 GLY CA C 6.587 14.575 9.176 1.00 . A A . 83 GLY CA 1 1
10 16823 1 1 83 GLY H H 5.915 16.402 8.344 1.00 . A A . 83 GLY H 1 1
10 16824 1 1 83 GLY HA2 H 7.157 15.023 9.977 1.00 . A A . 83 GLY HA2 1 1
10 16825 1 1 83 GLY HA3 H 6.064 13.712 9.559 1.00 . A A . 83 GLY HA3 1 1
10 16826 1 1 83 GLY N N 5.614 15.539 8.697 1.00 . A A . 83 GLY N 1 1
10 16827 1 1 83 GLY O O 7.916 12.955 8.026 1.00 . A A . 83 GLY O 1 1
10 16828 1 1 84 GLY C C 8.141 14.084 4.967 1.00 . A A . 84 GLY C 1 1
10 16829 1 1 84 GLY CA C 8.846 14.729 6.144 1.00 . A A . 84 GLY CA 1 1
10 16830 1 1 84 GLY H H 7.603 15.974 7.323 1.00 . A A . 84 GLY H 1 1
10 16831 1 1 84 GLY HA2 H 9.329 15.635 5.808 1.00 . A A . 84 GLY HA2 1 1
10 16832 1 1 84 GLY HA3 H 9.597 14.049 6.515 1.00 . A A . 84 GLY HA3 1 1
10 16833 1 1 84 GLY N N 7.935 15.057 7.225 1.00 . A A . 84 GLY N 1 1
10 16834 1 1 84 GLY O O 8.762 13.374 4.175 1.00 . A A . 84 GLY O 1 1
10 16835 1 1 85 PHE C C 6.598 14.203 2.408 1.00 . A A . 85 PHE C 1 1
10 16836 1 1 85 PHE CA C 6.050 13.765 3.763 1.00 . A A . 85 PHE CA 1 1
10 16837 1 1 85 PHE CB C 4.585 14.189 3.895 1.00 . A A . 85 PHE CB 1 1
10 16838 1 1 85 PHE CD1 C 3.781 13.146 1.760 1.00 . A A . 85 PHE CD1 1 1
10 16839 1 1 85 PHE CD2 C 3.259 15.436 2.168 1.00 . A A . 85 PHE CD2 1 1
10 16840 1 1 85 PHE CE1 C 3.114 13.205 0.551 1.00 . A A . 85 PHE CE1 1 1
10 16841 1 1 85 PHE CE2 C 2.591 15.502 0.960 1.00 . A A . 85 PHE CE2 1 1
10 16842 1 1 85 PHE CG C 3.861 14.258 2.582 1.00 . A A . 85 PHE CG 1 1
10 16843 1 1 85 PHE CZ C 2.519 14.386 0.150 1.00 . A A . 85 PHE CZ 1 1
10 16844 1 1 85 PHE H H 6.401 14.904 5.513 1.00 . A A . 85 PHE H 1 1
10 16845 1 1 85 PHE HA H 6.112 12.690 3.833 1.00 . A A . 85 PHE HA 1 1
10 16846 1 1 85 PHE HB2 H 4.068 13.480 4.523 1.00 . A A . 85 PHE HB2 1 1
10 16847 1 1 85 PHE HB3 H 4.541 15.167 4.352 1.00 . A A . 85 PHE HB3 1 1
10 16848 1 1 85 PHE HD1 H 4.246 12.221 2.073 1.00 . A A . 85 PHE HD1 1 1
10 16849 1 1 85 PHE HD2 H 3.315 16.310 2.800 1.00 . A A . 85 PHE HD2 1 1
10 16850 1 1 85 PHE HE1 H 3.060 12.331 -0.080 1.00 . A A . 85 PHE HE1 1 1
10 16851 1 1 85 PHE HE2 H 2.127 16.426 0.649 1.00 . A A . 85 PHE HE2 1 1
10 16852 1 1 85 PHE HZ H 1.998 14.435 -0.794 1.00 . A A . 85 PHE HZ 1 1
10 16853 1 1 85 PHE N N 6.840 14.330 4.851 1.00 . A A . 85 PHE N 1 1
10 16854 1 1 85 PHE O O 6.935 13.385 1.553 1.00 . A A . 85 PHE O 1 1
10 16855 1 1 86 PRO C C 8.691 15.875 0.779 1.00 . A A . 86 PRO C 1 1
10 16856 1 1 86 PRO CA C 7.194 16.104 0.958 1.00 . A A . 86 PRO CA 1 1
10 16857 1 1 86 PRO CB C 6.896 17.597 1.112 1.00 . A A . 86 PRO CB 1 1
10 16858 1 1 86 PRO CD C 6.304 16.560 3.183 1.00 . A A . 86 PRO CD 1 1
10 16859 1 1 86 PRO CG C 6.852 17.825 2.584 1.00 . A A . 86 PRO CG 1 1
10 16860 1 1 86 PRO HA H 6.666 15.716 0.099 1.00 . A A . 86 PRO HA 1 1
10 16861 1 1 86 PRO HB2 H 7.682 18.174 0.645 1.00 . A A . 86 PRO HB2 1 1
10 16862 1 1 86 PRO HB3 H 5.948 17.829 0.649 1.00 . A A . 86 PRO HB3 1 1
10 16863 1 1 86 PRO HD2 H 6.757 16.370 4.144 1.00 . A A . 86 PRO HD2 1 1
10 16864 1 1 86 PRO HD3 H 5.229 16.621 3.275 1.00 . A A . 86 PRO HD3 1 1
10 16865 1 1 86 PRO HG2 H 7.847 18.016 2.956 1.00 . A A . 86 PRO HG2 1 1
10 16866 1 1 86 PRO HG3 H 6.201 18.658 2.807 1.00 . A A . 86 PRO HG3 1 1
10 16867 1 1 86 PRO N N 6.688 15.526 2.207 1.00 . A A . 86 PRO N 1 1
10 16868 1 1 86 PRO O O 9.480 16.120 1.691 1.00 . A A . 86 PRO O 1 1
10 16869 1 1 87 TYR C C 11.152 16.380 -1.285 1.00 . A A . 87 TYR C 1 1
10 16870 1 1 87 TYR CA C 10.478 15.143 -0.702 1.00 . A A . 87 TYR CA 1 1
10 16871 1 1 87 TYR CB C 10.602 13.972 -1.679 1.00 . A A . 87 TYR CB 1 1
10 16872 1 1 87 TYR CD1 C 10.761 11.920 -0.216 1.00 . A A . 87 TYR CD1 1 1
10 16873 1 1 87 TYR CD2 C 8.809 12.198 -1.555 1.00 . A A . 87 TYR CD2 1 1
10 16874 1 1 87 TYR CE1 C 10.259 10.731 0.277 1.00 . A A . 87 TYR CE1 1 1
10 16875 1 1 87 TYR CE2 C 8.298 11.012 -1.066 1.00 . A A . 87 TYR CE2 1 1
10 16876 1 1 87 TYR CG C 10.048 12.673 -1.140 1.00 . A A . 87 TYR CG 1 1
10 16877 1 1 87 TYR CZ C 9.027 10.282 -0.150 1.00 . A A . 87 TYR CZ 1 1
10 16878 1 1 87 TYR H H 8.399 15.231 -1.091 1.00 . A A . 87 TYR H 1 1
10 16879 1 1 87 TYR HA H 10.970 14.880 0.223 1.00 . A A . 87 TYR HA 1 1
10 16880 1 1 87 TYR HB2 H 10.067 14.210 -2.585 1.00 . A A . 87 TYR HB2 1 1
10 16881 1 1 87 TYR HB3 H 11.645 13.817 -1.913 1.00 . A A . 87 TYR HB3 1 1
10 16882 1 1 87 TYR HD1 H 11.726 12.275 0.117 1.00 . A A . 87 TYR HD1 1 1
10 16883 1 1 87 TYR HD2 H 8.241 12.772 -2.273 1.00 . A A . 87 TYR HD2 1 1
10 16884 1 1 87 TYR HE1 H 10.829 10.160 0.995 1.00 . A A . 87 TYR HE1 1 1
10 16885 1 1 87 TYR HE2 H 7.334 10.659 -1.401 1.00 . A A . 87 TYR HE2 1 1
10 16886 1 1 87 TYR HH H 9.137 8.386 0.151 1.00 . A A . 87 TYR HH 1 1
10 16887 1 1 87 TYR N N 9.075 15.406 -0.403 1.00 . A A . 87 TYR N 1 1
10 16888 1 1 87 TYR O O 10.510 17.408 -1.498 1.00 . A A . 87 TYR O 1 1
10 16889 1 1 87 TYR OH O 8.522 9.099 0.340 1.00 . A A . 87 TYR OH 1 1
10 16890 1 1 88 GLU C C 12.788 17.668 -3.536 1.00 . A A . 88 GLU C 1 1
10 16891 1 1 88 GLU CA C 13.215 17.383 -2.099 1.00 . A A . 88 GLU CA 1 1
10 16892 1 1 88 GLU CB C 14.713 17.077 -2.052 1.00 . A A . 88 GLU CB 1 1
10 16893 1 1 88 GLU CD C 16.543 15.411 -2.559 1.00 . A A . 88 GLU CD 1 1
10 16894 1 1 88 GLU CG C 15.098 15.807 -2.793 1.00 . A A . 88 GLU CG 1 1
10 16895 1 1 88 GLU H H 12.909 15.427 -1.349 1.00 . A A . 88 GLU H 1 1
10 16896 1 1 88 GLU HA H 13.017 18.257 -1.497 1.00 . A A . 88 GLU HA 1 1
10 16897 1 1 88 GLU HB2 H 15.252 17.903 -2.492 1.00 . A A . 88 GLU HB2 1 1
10 16898 1 1 88 GLU HB3 H 15.014 16.971 -1.020 1.00 . A A . 88 GLU HB3 1 1
10 16899 1 1 88 GLU HG2 H 14.462 15.002 -2.457 1.00 . A A . 88 GLU HG2 1 1
10 16900 1 1 88 GLU HG3 H 14.950 15.964 -3.851 1.00 . A A . 88 GLU HG3 1 1
10 16901 1 1 88 GLU N N 12.452 16.273 -1.541 1.00 . A A . 88 GLU N 1 1
10 16902 1 1 88 GLU O O 12.695 18.824 -3.951 1.00 . A A . 88 GLU O 1 1
10 16903 1 1 88 GLU OE1 O 17.282 16.203 -1.939 1.00 . A A . 88 GLU OE1 1 1
10 16904 1 1 88 GLU OE2 O 16.935 14.309 -2.997 1.00 . A A . 88 GLU OE2 1 1
10 16905 1 1 89 LYS C C 10.694 17.299 -5.773 1.00 . A A . 89 LYS C 1 1
10 16906 1 1 89 LYS CA C 12.111 16.740 -5.682 1.00 . A A . 89 LYS CA 1 1
10 16907 1 1 89 LYS CB C 12.182 15.385 -6.390 1.00 . A A . 89 LYS CB 1 1
10 16908 1 1 89 LYS CD C 11.697 12.949 -6.018 1.00 . A A . 89 LYS CD 1 1
10 16909 1 1 89 LYS CE C 10.939 11.981 -5.122 1.00 . A A . 89 LYS CE 1 1
10 16910 1 1 89 LYS CG C 11.183 14.370 -5.862 1.00 . A A . 89 LYS CG 1 1
10 16911 1 1 89 LYS H H 12.620 15.710 -3.904 1.00 . A A . 89 LYS H 1 1
10 16912 1 1 89 LYS HA H 12.788 17.426 -6.168 1.00 . A A . 89 LYS HA 1 1
10 16913 1 1 89 LYS HB2 H 11.992 15.532 -7.443 1.00 . A A . 89 LYS HB2 1 1
10 16914 1 1 89 LYS HB3 H 13.175 14.979 -6.265 1.00 . A A . 89 LYS HB3 1 1
10 16915 1 1 89 LYS HD2 H 11.574 12.641 -7.046 1.00 . A A . 89 LYS HD2 1 1
10 16916 1 1 89 LYS HD3 H 12.745 12.923 -5.755 1.00 . A A . 89 LYS HD3 1 1
10 16917 1 1 89 LYS HE2 H 11.063 12.288 -4.095 1.00 . A A . 89 LYS HE2 1 1
10 16918 1 1 89 LYS HE3 H 9.892 12.014 -5.384 1.00 . A A . 89 LYS HE3 1 1
10 16919 1 1 89 LYS HG2 H 11.005 14.564 -4.815 1.00 . A A . 89 LYS HG2 1 1
10 16920 1 1 89 LYS HG3 H 10.257 14.471 -6.411 1.00 . A A . 89 LYS HG3 1 1
10 16921 1 1 89 LYS HZ1 H 10.636 9.941 -5.458 1.00 . A A . 89 LYS HZ1 1 1
10 16922 1 1 89 LYS HZ2 H 11.915 10.280 -4.403 1.00 . A A . 89 LYS HZ2 1 1
10 16923 1 1 89 LYS HZ3 H 12.103 10.525 -6.066 1.00 . A A . 89 LYS HZ3 1 1
10 16924 1 1 89 LYS N N 12.529 16.607 -4.292 1.00 . A A . 89 LYS N 1 1
10 16925 1 1 89 LYS NZ N 11.432 10.584 -5.273 1.00 . A A . 89 LYS NZ 1 1
10 16926 1 1 89 LYS O O 10.374 18.058 -6.688 1.00 . A A . 89 LYS O 1 1
10 16927 1 1 90 ASP C C 8.364 18.728 -4.070 1.00 . A A . 90 ASP C 1 1
10 16928 1 1 90 ASP CA C 8.470 17.387 -4.790 1.00 . A A . 90 ASP CA 1 1
10 16929 1 1 90 ASP CB C 7.575 16.354 -4.104 1.00 . A A . 90 ASP CB 1 1
10 16930 1 1 90 ASP CG C 6.129 16.803 -4.021 1.00 . A A . 90 ASP CG 1 1
10 16931 1 1 90 ASP H H 10.166 16.314 -4.116 1.00 . A A . 90 ASP H 1 1
10 16932 1 1 90 ASP HA H 8.141 17.514 -5.810 1.00 . A A . 90 ASP HA 1 1
10 16933 1 1 90 ASP HB2 H 7.613 15.428 -4.660 1.00 . A A . 90 ASP HB2 1 1
10 16934 1 1 90 ASP HB3 H 7.938 16.182 -3.101 1.00 . A A . 90 ASP HB3 1 1
10 16935 1 1 90 ASP N N 9.852 16.921 -4.818 1.00 . A A . 90 ASP N 1 1
10 16936 1 1 90 ASP O O 7.297 19.344 -4.036 1.00 . A A . 90 ASP O 1 1
10 16937 1 1 90 ASP OD1 O 5.394 16.619 -5.013 1.00 . A A . 90 ASP OD1 1 1
10 16938 1 1 90 ASP OD2 O 5.734 17.340 -2.965 1.00 . A A . 90 ASP OD2 1 1
10 16939 1 1 91 LEU C C 10.020 21.565 -3.670 1.00 . A A . 91 LEU C 1 1
10 16940 1 1 91 LEU CA C 9.507 20.442 -2.774 1.00 . A A . 91 LEU CA 1 1
10 16941 1 1 91 LEU CB C 10.390 20.323 -1.531 1.00 . A A . 91 LEU CB 1 1
10 16942 1 1 91 LEU CD1 C 10.687 19.724 0.885 1.00 . A A . 91 LEU CD1 1 1
10 16943 1 1 91 LEU CD2 C 8.619 20.917 0.141 1.00 . A A . 91 LEU CD2 1 1
10 16944 1 1 91 LEU CG C 9.683 19.899 -0.243 1.00 . A A . 91 LEU CG 1 1
10 16945 1 1 91 LEU H H 10.293 18.640 -3.556 1.00 . A A . 91 LEU H 1 1
10 16946 1 1 91 LEU HA H 8.498 20.675 -2.468 1.00 . A A . 91 LEU HA 1 1
10 16947 1 1 91 LEU HB2 H 11.159 19.595 -1.740 1.00 . A A . 91 LEU HB2 1 1
10 16948 1 1 91 LEU HB3 H 10.847 21.287 -1.357 1.00 . A A . 91 LEU HB3 1 1
10 16949 1 1 91 LEU HD11 H 10.162 19.544 1.810 1.00 . A A . 91 LEU HD11 1 1
10 16950 1 1 91 LEU HD12 H 11.284 20.619 0.978 1.00 . A A . 91 LEU HD12 1 1
10 16951 1 1 91 LEU HD13 H 11.331 18.884 0.666 1.00 . A A . 91 LEU HD13 1 1
10 16952 1 1 91 LEU HD21 H 7.725 20.740 -0.439 1.00 . A A . 91 LEU HD21 1 1
10 16953 1 1 91 LEU HD22 H 8.986 21.913 -0.058 1.00 . A A . 91 LEU HD22 1 1
10 16954 1 1 91 LEU HD23 H 8.391 20.820 1.193 1.00 . A A . 91 LEU HD23 1 1
10 16955 1 1 91 LEU HG H 9.194 18.948 -0.405 1.00 . A A . 91 LEU HG 1 1
10 16956 1 1 91 LEU N N 9.475 19.174 -3.495 1.00 . A A . 91 LEU N 1 1
10 16957 1 1 91 LEU O O 9.754 22.742 -3.421 1.00 . A A . 91 LEU O 1 1
10 16958 1 1 92 ILE C C 10.335 22.430 -6.799 1.00 . A A . 92 ILE C 1 1
10 16959 1 1 92 ILE CA C 11.301 22.170 -5.648 1.00 . A A . 92 ILE CA 1 1
10 16960 1 1 92 ILE CB C 12.652 21.703 -6.222 1.00 . A A . 92 ILE CB 1 1
10 16961 1 1 92 ILE CD1 C 14.739 22.505 -7.439 1.00 . A A . 92 ILE CD1 1 1
10 16962 1 1 92 ILE CG1 C 13.409 22.887 -6.828 1.00 . A A . 92 ILE CG1 1 1
10 16963 1 1 92 ILE CG2 C 12.438 20.615 -7.264 1.00 . A A . 92 ILE CG2 1 1
10 16964 1 1 92 ILE H H 10.931 20.241 -4.859 1.00 . A A . 92 ILE H 1 1
10 16965 1 1 92 ILE HA H 11.460 23.093 -5.110 1.00 . A A . 92 ILE HA 1 1
10 16966 1 1 92 ILE HB H 13.236 21.287 -5.416 1.00 . A A . 92 ILE HB 1 1
10 16967 1 1 92 ILE HD11 H 15.195 23.378 -7.883 1.00 . A A . 92 ILE HD11 1 1
10 16968 1 1 92 ILE HD12 H 15.389 22.112 -6.671 1.00 . A A . 92 ILE HD12 1 1
10 16969 1 1 92 ILE HD13 H 14.584 21.755 -8.199 1.00 . A A . 92 ILE HD13 1 1
10 16970 1 1 92 ILE HG12 H 12.805 23.334 -7.602 1.00 . A A . 92 ILE HG12 1 1
10 16971 1 1 92 ILE HG13 H 13.595 23.619 -6.055 1.00 . A A . 92 ILE HG13 1 1
10 16972 1 1 92 ILE HG21 H 13.373 20.109 -7.453 1.00 . A A . 92 ILE HG21 1 1
10 16973 1 1 92 ILE HG22 H 11.713 19.904 -6.897 1.00 . A A . 92 ILE HG22 1 1
10 16974 1 1 92 ILE HG23 H 12.077 21.059 -8.179 1.00 . A A . 92 ILE HG23 1 1
10 16975 1 1 92 ILE N N 10.754 21.194 -4.714 1.00 . A A . 92 ILE N 1 1
10 16976 1 1 92 ILE O O 10.453 23.429 -7.507 1.00 . A A . 92 ILE O 1 1
10 16977 1 1 93 GLU C C 7.411 22.786 -7.739 1.00 . A A . 93 GLU C 1 1
10 16978 1 1 93 GLU CA C 8.392 21.656 -8.043 1.00 . A A . 93 GLU CA 1 1
10 16979 1 1 93 GLU CB C 7.630 20.342 -8.230 1.00 . A A . 93 GLU CB 1 1
10 16980 1 1 93 GLU CD C 5.710 18.973 -7.326 1.00 . A A . 93 GLU CD 1 1
10 16981 1 1 93 GLU CG C 6.861 19.903 -6.996 1.00 . A A . 93 GLU CG 1 1
10 16982 1 1 93 GLU H H 9.337 20.748 -6.381 1.00 . A A . 93 GLU H 1 1
10 16983 1 1 93 GLU HA H 8.918 21.889 -8.957 1.00 . A A . 93 GLU HA 1 1
10 16984 1 1 93 GLU HB2 H 6.930 20.458 -9.044 1.00 . A A . 93 GLU HB2 1 1
10 16985 1 1 93 GLU HB3 H 8.336 19.565 -8.484 1.00 . A A . 93 GLU HB3 1 1
10 16986 1 1 93 GLU HG2 H 7.538 19.391 -6.329 1.00 . A A . 93 GLU HG2 1 1
10 16987 1 1 93 GLU HG3 H 6.467 20.780 -6.502 1.00 . A A . 93 GLU HG3 1 1
10 16988 1 1 93 GLU N N 9.379 21.524 -6.979 1.00 . A A . 93 GLU N 1 1
10 16989 1 1 93 GLU O O 6.684 23.244 -8.619 1.00 . A A . 93 GLU O 1 1
10 16990 1 1 93 GLU OE1 O 5.941 17.749 -7.408 1.00 . A A . 93 GLU OE1 1 1
10 16991 1 1 93 GLU OE2 O 4.578 19.471 -7.501 1.00 . A A . 93 GLU OE2 1 1
10 16992 1 1 94 ALA C C 6.737 25.561 -6.897 1.00 . A A . 94 ALA C 1 1
10 16993 1 1 94 ALA CA C 6.510 24.304 -6.065 1.00 . A A . 94 ALA CA 1 1
10 16994 1 1 94 ALA CB C 6.708 24.604 -4.586 1.00 . A A . 94 ALA CB 1 1
10 16995 1 1 94 ALA H H 8.002 22.822 -5.830 1.00 . A A . 94 ALA H 1 1
10 16996 1 1 94 ALA HA H 5.492 23.970 -6.205 1.00 . A A . 94 ALA HA 1 1
10 16997 1 1 94 ALA HB1 H 7.764 24.603 -4.358 1.00 . A A . 94 ALA HB1 1 1
10 16998 1 1 94 ALA HB2 H 6.291 25.574 -4.357 1.00 . A A . 94 ALA HB2 1 1
10 16999 1 1 94 ALA HB3 H 6.211 23.849 -3.996 1.00 . A A . 94 ALA HB3 1 1
10 17000 1 1 94 ALA N N 7.399 23.228 -6.486 1.00 . A A . 94 ALA N 1 1
10 17001 1 1 94 ALA O O 5.794 26.130 -7.449 1.00 . A A . 94 ALA O 1 1
10 17002 1 1 95 ILE C C 7.780 27.107 -9.164 1.00 . A A . 95 ILE C 1 1
10 17003 1 1 95 ILE CA C 8.341 27.180 -7.748 1.00 . A A . 95 ILE CA 1 1
10 17004 1 1 95 ILE CB C 9.867 27.374 -7.822 1.00 . A A . 95 ILE CB 1 1
10 17005 1 1 95 ILE CD1 C 10.901 26.522 -9.987 1.00 . A A . 95 ILE CD1 1 1
10 17006 1 1 95 ILE CG1 C 10.517 26.200 -8.559 1.00 . A A . 95 ILE CG1 1 1
10 17007 1 1 95 ILE CG2 C 10.451 27.517 -6.425 1.00 . A A . 95 ILE CG2 1 1
10 17008 1 1 95 ILE H H 8.699 25.494 -6.521 1.00 . A A . 95 ILE H 1 1
10 17009 1 1 95 ILE HA H 7.914 28.036 -7.247 1.00 . A A . 95 ILE HA 1 1
10 17010 1 1 95 ILE HB H 10.066 28.285 -8.365 1.00 . A A . 95 ILE HB 1 1
10 17011 1 1 95 ILE HD11 H 11.921 26.212 -10.163 1.00 . A A . 95 ILE HD11 1 1
10 17012 1 1 95 ILE HD12 H 10.244 25.995 -10.664 1.00 . A A . 95 ILE HD12 1 1
10 17013 1 1 95 ILE HD13 H 10.814 27.585 -10.153 1.00 . A A . 95 ILE HD13 1 1
10 17014 1 1 95 ILE HG12 H 11.411 25.905 -8.035 1.00 . A A . 95 ILE HG12 1 1
10 17015 1 1 95 ILE HG13 H 9.825 25.371 -8.579 1.00 . A A . 95 ILE HG13 1 1
10 17016 1 1 95 ILE HG21 H 9.891 28.258 -5.875 1.00 . A A . 95 ILE HG21 1 1
10 17017 1 1 95 ILE HG22 H 10.393 26.569 -5.912 1.00 . A A . 95 ILE HG22 1 1
10 17018 1 1 95 ILE HG23 H 11.483 27.826 -6.496 1.00 . A A . 95 ILE HG23 1 1
10 17019 1 1 95 ILE N N 7.992 25.990 -6.983 1.00 . A A . 95 ILE N 1 1
10 17020 1 1 95 ILE O O 7.431 28.128 -9.758 1.00 . A A . 95 ILE O 1 1
10 17021 1 1 96 ARG C C 5.797 26.324 -11.200 1.00 . A A . 96 ARG C 1 1
10 17022 1 1 96 ARG CA C 7.175 25.687 -11.046 1.00 . A A . 96 ARG CA 1 1
10 17023 1 1 96 ARG CB C 7.096 24.192 -11.361 1.00 . A A . 96 ARG CB 1 1
10 17024 1 1 96 ARG CD C 5.973 24.093 -13.608 1.00 . A A . 96 ARG CD 1 1
10 17025 1 1 96 ARG CG C 7.265 23.872 -12.837 1.00 . A A . 96 ARG CG 1 1
10 17026 1 1 96 ARG CZ C 6.668 24.459 -15.937 1.00 . A A . 96 ARG CZ 1 1
10 17027 1 1 96 ARG H H 7.988 25.119 -9.177 1.00 . A A . 96 ARG H 1 1
10 17028 1 1 96 ARG HA H 7.855 26.157 -11.740 1.00 . A A . 96 ARG HA 1 1
10 17029 1 1 96 ARG HB2 H 7.871 23.679 -10.812 1.00 . A A . 96 ARG HB2 1 1
10 17030 1 1 96 ARG HB3 H 6.134 23.820 -11.042 1.00 . A A . 96 ARG HB3 1 1
10 17031 1 1 96 ARG HD2 H 5.191 23.509 -13.148 1.00 . A A . 96 ARG HD2 1 1
10 17032 1 1 96 ARG HD3 H 5.716 25.141 -13.558 1.00 . A A . 96 ARG HD3 1 1
10 17033 1 1 96 ARG HE H 5.737 22.827 -15.269 1.00 . A A . 96 ARG HE 1 1
10 17034 1 1 96 ARG HG2 H 8.031 24.512 -13.249 1.00 . A A . 96 ARG HG2 1 1
10 17035 1 1 96 ARG HG3 H 7.563 22.839 -12.939 1.00 . A A . 96 ARG HG3 1 1
10 17036 1 1 96 ARG HH11 H 7.110 25.970 -14.671 1.00 . A A . 96 ARG HH11 1 1
10 17037 1 1 96 ARG HH12 H 7.595 26.215 -16.316 1.00 . A A . 96 ARG HH12 1 1
10 17038 1 1 96 ARG HH21 H 6.369 23.138 -17.438 1.00 . A A . 96 ARG HH21 1 1
10 17039 1 1 96 ARG HH22 H 7.172 24.604 -17.890 1.00 . A A . 96 ARG HH22 1 1
10 17040 1 1 96 ARG N N 7.694 25.894 -9.699 1.00 . A A . 96 ARG N 1 1
10 17041 1 1 96 ARG NE N 6.097 23.700 -15.009 1.00 . A A . 96 ARG NE 1 1
10 17042 1 1 96 ARG NH1 N 7.164 25.646 -15.615 1.00 . A A . 96 ARG NH1 1 1
10 17043 1 1 96 ARG NH2 N 6.742 24.032 -17.191 1.00 . A A . 96 ARG NH2 1 1
10 17044 1 1 96 ARG O O 5.542 27.051 -12.160 1.00 . A A . 96 ARG O 1 1
10 17045 1 1 97 ARG C C 3.504 27.949 -9.590 1.00 . A A . 97 ARG C 1 1
10 17046 1 1 97 ARG CA C 3.559 26.589 -10.280 1.00 . A A . 97 ARG CA 1 1
10 17047 1 1 97 ARG CB C 2.583 25.624 -9.605 1.00 . A A . 97 ARG CB 1 1
10 17048 1 1 97 ARG CD C 3.114 23.297 -10.393 1.00 . A A . 97 ARG CD 1 1
10 17049 1 1 97 ARG CG C 2.153 24.470 -10.497 1.00 . A A . 97 ARG CG 1 1
10 17050 1 1 97 ARG CZ C 3.496 21.150 -11.527 1.00 . A A . 97 ARG CZ 1 1
10 17051 1 1 97 ARG H H 5.174 25.459 -9.508 1.00 . A A . 97 ARG H 1 1
10 17052 1 1 97 ARG HA H 3.274 26.711 -11.314 1.00 . A A . 97 ARG HA 1 1
10 17053 1 1 97 ARG HB2 H 3.052 25.212 -8.724 1.00 . A A . 97 ARG HB2 1 1
10 17054 1 1 97 ARG HB3 H 1.700 26.171 -9.311 1.00 . A A . 97 ARG HB3 1 1
10 17055 1 1 97 ARG HD2 H 4.097 23.626 -10.696 1.00 . A A . 97 ARG HD2 1 1
10 17056 1 1 97 ARG HD3 H 3.147 22.966 -9.365 1.00 . A A . 97 ARG HD3 1 1
10 17057 1 1 97 ARG HE H 1.800 22.196 -11.609 1.00 . A A . 97 ARG HE 1 1
10 17058 1 1 97 ARG HG2 H 1.168 24.143 -10.197 1.00 . A A . 97 ARG HG2 1 1
10 17059 1 1 97 ARG HG3 H 2.124 24.811 -11.521 1.00 . A A . 97 ARG HG3 1 1
10 17060 1 1 97 ARG HH11 H 5.064 21.834 -10.453 1.00 . A A . 97 ARG HH11 1 1
10 17061 1 1 97 ARG HH12 H 5.320 20.321 -11.258 1.00 . A A . 97 ARG HH12 1 1
10 17062 1 1 97 ARG HH21 H 2.125 20.205 -12.673 1.00 . A A . 97 ARG HH21 1 1
10 17063 1 1 97 ARG HH22 H 3.647 19.396 -12.521 1.00 . A A . 97 ARG HH22 1 1
10 17064 1 1 97 ARG N N 4.912 26.045 -10.249 1.00 . A A . 97 ARG N 1 1
10 17065 1 1 97 ARG NE N 2.707 22.178 -11.239 1.00 . A A . 97 ARG NE 1 1
10 17066 1 1 97 ARG NH1 N 4.728 21.098 -11.040 1.00 . A A . 97 ARG NH1 1 1
10 17067 1 1 97 ARG NH2 N 3.053 20.170 -12.304 1.00 . A A . 97 ARG NH2 1 1
10 17068 1 1 97 ARG O O 2.599 28.746 -9.838 1.00 . A A . 97 ARG O 1 1
10 17069 1 1 98 ALA C C 4.837 30.631 -8.945 1.00 . A A . 98 ALA C 1 1
10 17070 1 1 98 ALA CA C 4.542 29.471 -8.000 1.00 . A A . 98 ALA CA 1 1
10 17071 1 1 98 ALA CB C 5.595 29.399 -6.904 1.00 . A A . 98 ALA CB 1 1
10 17072 1 1 98 ALA H H 5.171 27.533 -8.569 1.00 . A A . 98 ALA H 1 1
10 17073 1 1 98 ALA HA H 3.582 29.636 -7.532 1.00 . A A . 98 ALA HA 1 1
10 17074 1 1 98 ALA HB1 H 5.927 28.377 -6.791 1.00 . A A . 98 ALA HB1 1 1
10 17075 1 1 98 ALA HB2 H 6.434 30.023 -7.171 1.00 . A A . 98 ALA HB2 1 1
10 17076 1 1 98 ALA HB3 H 5.170 29.745 -5.974 1.00 . A A . 98 ALA HB3 1 1
10 17077 1 1 98 ALA N N 4.478 28.207 -8.724 1.00 . A A . 98 ALA N 1 1
10 17078 1 1 98 ALA O O 4.169 31.664 -8.902 1.00 . A A . 98 ALA O 1 1
10 17079 1 1 99 SER C C 5.181 31.629 -11.852 1.00 . A A . 99 SER C 1 1
10 17080 1 1 99 SER CA C 6.227 31.487 -10.750 1.00 . A A . 99 SER CA 1 1
10 17081 1 1 99 SER CB C 7.590 31.161 -11.364 1.00 . A A . 99 SER CB 1 1
10 17082 1 1 99 SER H H 6.335 29.606 -9.783 1.00 . A A . 99 SER H 1 1
10 17083 1 1 99 SER HA H 6.297 32.422 -10.214 1.00 . A A . 99 SER HA 1 1
10 17084 1 1 99 SER HB2 H 8.234 30.746 -10.604 1.00 . A A . 99 SER HB2 1 1
10 17085 1 1 99 SER HB3 H 7.461 30.440 -12.159 1.00 . A A . 99 SER HB3 1 1
10 17086 1 1 99 SER HG H 8.672 32.098 -12.702 1.00 . A A . 99 SER HG 1 1
10 17087 1 1 99 SER N N 5.841 30.453 -9.798 1.00 . A A . 99 SER N 1 1
10 17088 1 1 99 SER O O 5.187 32.600 -12.607 1.00 . A A . 99 SER O 1 1
10 17089 1 1 99 SER OG O 8.201 32.324 -11.896 1.00 . A A . 99 SER OG 1 1
10 17090 1 1 100 ASN C C 2.247 31.803 -12.689 1.00 . A A . 100 ASN C 1 1
10 17091 1 1 100 ASN CA C 3.231 30.666 -12.946 1.00 . A A . 100 ASN CA 1 1
10 17092 1 1 100 ASN CB C 2.490 29.328 -12.959 1.00 . A A . 100 ASN CB 1 1
10 17093 1 1 100 ASN CG C 1.835 29.042 -14.296 1.00 . A A . 100 ASN CG 1 1
10 17094 1 1 100 ASN H H 4.331 29.903 -11.306 1.00 . A A . 100 ASN H 1 1
10 17095 1 1 100 ASN HA H 3.697 30.819 -13.908 1.00 . A A . 100 ASN HA 1 1
10 17096 1 1 100 ASN HB2 H 3.190 28.533 -12.746 1.00 . A A . 100 ASN HB2 1 1
10 17097 1 1 100 ASN HB3 H 1.724 29.340 -12.198 1.00 . A A . 100 ASN HB3 1 1
10 17098 1 1 100 ASN HD21 H 3.613 28.721 -15.126 1.00 . A A . 100 ASN HD21 1 1
10 17099 1 1 100 ASN HD22 H 2.252 28.553 -16.177 1.00 . A A . 100 ASN HD22 1 1
10 17100 1 1 100 ASN N N 4.284 30.652 -11.936 1.00 . A A . 100 ASN N 1 1
10 17101 1 1 100 ASN ND2 N 2.649 28.742 -15.301 1.00 . A A . 100 ASN ND2 1 1
10 17102 1 1 100 ASN O O 1.622 32.319 -13.615 1.00 . A A . 100 ASN O 1 1
10 17103 1 1 100 ASN OD1 O 0.611 29.091 -14.424 1.00 . A A . 100 ASN OD1 1 1
10 17104 1 1 101 GLY C C -0.158 32.752 -10.643 1.00 . A A . 101 GLY C 1 1
10 17105 1 1 101 GLY CA C 1.205 33.263 -11.067 1.00 . A A . 101 GLY CA 1 1
10 17106 1 1 101 GLY H H 2.638 31.742 -10.726 1.00 . A A . 101 GLY H 1 1
10 17107 1 1 101 GLY HA2 H 1.635 33.829 -10.255 1.00 . A A . 101 GLY HA2 1 1
10 17108 1 1 101 GLY HA3 H 1.082 33.913 -11.921 1.00 . A A . 101 GLY HA3 1 1
10 17109 1 1 101 GLY N N 2.114 32.189 -11.424 1.00 . A A . 101 GLY N 1 1
10 17110 1 1 101 GLY O O -1.138 33.495 -10.656 1.00 . A A . 101 GLY O 1 1
10 17111 1 1 102 GLU C C -1.285 30.091 -8.539 1.00 . A A . 102 GLU C 1 1
10 17112 1 1 102 GLU CA C -1.473 30.869 -9.839 1.00 . A A . 102 GLU CA 1 1
10 17113 1 1 102 GLU CB C -2.012 29.939 -10.929 1.00 . A A . 102 GLU CB 1 1
10 17114 1 1 102 GLU CD C -3.991 28.674 -9.999 1.00 . A A . 102 GLU CD 1 1
10 17115 1 1 102 GLU CG C -3.524 29.793 -10.910 1.00 . A A . 102 GLU CG 1 1
10 17116 1 1 102 GLU H H 0.597 30.936 -10.277 1.00 . A A . 102 GLU H 1 1
10 17117 1 1 102 GLU HA H -2.186 31.661 -9.670 1.00 . A A . 102 GLU HA 1 1
10 17118 1 1 102 GLU HB2 H -1.720 30.328 -11.893 1.00 . A A . 102 GLU HB2 1 1
10 17119 1 1 102 GLU HB3 H -1.575 28.960 -10.798 1.00 . A A . 102 GLU HB3 1 1
10 17120 1 1 102 GLU HG2 H -3.959 30.720 -10.568 1.00 . A A . 102 GLU HG2 1 1
10 17121 1 1 102 GLU HG3 H -3.865 29.586 -11.914 1.00 . A A . 102 GLU HG3 1 1
10 17122 1 1 102 GLU N N -0.219 31.478 -10.266 1.00 . A A . 102 GLU N 1 1
10 17123 1 1 102 GLU O O -0.180 29.649 -8.221 1.00 . A A . 102 GLU O 1 1
10 17124 1 1 102 GLU OE1 O -3.398 27.576 -10.058 1.00 . A A . 102 GLU OE1 1 1
10 17125 1 1 102 GLU OE2 O -4.948 28.896 -9.229 1.00 . A A . 102 GLU OE2 1 1
10 17126 1 1 103 THR C C -1.863 27.768 -6.729 1.00 . A A . 103 THR C 1 1
10 17127 1 1 103 THR CA C -2.327 29.206 -6.526 1.00 . A A . 103 THR CA 1 1
10 17128 1 1 103 THR CB C -3.704 29.197 -5.836 1.00 . A A . 103 THR CB 1 1
10 17129 1 1 103 THR CG2 C -3.551 29.111 -4.325 1.00 . A A . 103 THR CG2 1 1
10 17130 1 1 103 THR H H -3.223 30.304 -8.098 1.00 . A A . 103 THR H 1 1
10 17131 1 1 103 THR HA H -1.626 29.712 -5.878 1.00 . A A . 103 THR HA 1 1
10 17132 1 1 103 THR HB H -4.255 28.331 -6.177 1.00 . A A . 103 THR HB 1 1
10 17133 1 1 103 THR HG1 H -3.986 31.148 -5.816 1.00 . A A . 103 THR HG1 1 1
10 17134 1 1 103 THR HG21 H -2.708 29.709 -4.014 1.00 . A A . 103 THR HG21 1 1
10 17135 1 1 103 THR HG22 H -3.388 28.083 -4.037 1.00 . A A . 103 THR HG22 1 1
10 17136 1 1 103 THR HG23 H -4.449 29.480 -3.851 1.00 . A A . 103 THR HG23 1 1
10 17137 1 1 103 THR N N -2.371 29.928 -7.791 1.00 . A A . 103 THR N 1 1
10 17138 1 1 103 THR O O -1.955 27.225 -7.831 1.00 . A A . 103 THR O 1 1
10 17139 1 1 103 THR OG1 O -4.433 30.380 -6.180 1.00 . A A . 103 THR OG1 1 1
10 17140 1 1 104 LEU C C -1.874 24.829 -5.048 1.00 . A A . 104 LEU C 1 1
10 17141 1 1 104 LEU CA C -0.888 25.778 -5.722 1.00 . A A . 104 LEU CA 1 1
10 17142 1 1 104 LEU CB C 0.485 25.663 -5.057 1.00 . A A . 104 LEU CB 1 1
10 17143 1 1 104 LEU CD1 C 2.783 26.564 -4.622 1.00 . A A . 104 LEU CD1 1 1
10 17144 1 1 104 LEU CD2 C 1.630 27.077 -6.782 1.00 . A A . 104 LEU CD2 1 1
10 17145 1 1 104 LEU CG C 1.444 26.831 -5.291 1.00 . A A . 104 LEU CG 1 1
10 17146 1 1 104 LEU H H -1.318 27.639 -4.811 1.00 . A A . 104 LEU H 1 1
10 17147 1 1 104 LEU HA H -0.798 25.504 -6.763 1.00 . A A . 104 LEU HA 1 1
10 17148 1 1 104 LEU HB2 H 0.329 25.572 -3.993 1.00 . A A . 104 LEU HB2 1 1
10 17149 1 1 104 LEU HB3 H 0.957 24.765 -5.428 1.00 . A A . 104 LEU HB3 1 1
10 17150 1 1 104 LEU HD11 H 3.419 26.012 -5.297 1.00 . A A . 104 LEU HD11 1 1
10 17151 1 1 104 LEU HD12 H 2.627 25.989 -3.722 1.00 . A A . 104 LEU HD12 1 1
10 17152 1 1 104 LEU HD13 H 3.253 27.504 -4.371 1.00 . A A . 104 LEU HD13 1 1
10 17153 1 1 104 LEU HD21 H 2.676 27.245 -6.991 1.00 . A A . 104 LEU HD21 1 1
10 17154 1 1 104 LEU HD22 H 1.059 27.945 -7.077 1.00 . A A . 104 LEU HD22 1 1
10 17155 1 1 104 LEU HD23 H 1.286 26.215 -7.334 1.00 . A A . 104 LEU HD23 1 1
10 17156 1 1 104 LEU HG H 1.025 27.726 -4.854 1.00 . A A . 104 LEU HG 1 1
10 17157 1 1 104 LEU N N -1.366 27.155 -5.661 1.00 . A A . 104 LEU N 1 1
10 17158 1 1 104 LEU O O -2.408 25.130 -3.981 1.00 . A A . 104 LEU O 1 1
10 17159 1 1 105 GLU C C -2.472 21.279 -5.311 1.00 . A A . 105 GLU C 1 1
10 17160 1 1 105 GLU CA C -3.028 22.689 -5.136 1.00 . A A . 105 GLU CA 1 1
10 17161 1 1 105 GLU CB C -4.393 22.799 -5.820 1.00 . A A . 105 GLU CB 1 1
10 17162 1 1 105 GLU CD C -5.772 22.367 -7.891 1.00 . A A . 105 GLU CD 1 1
10 17163 1 1 105 GLU CG C -4.411 22.246 -7.235 1.00 . A A . 105 GLU CG 1 1
10 17164 1 1 105 GLU H H -1.652 23.499 -6.525 1.00 . A A . 105 GLU H 1 1
10 17165 1 1 105 GLU HA H -3.148 22.887 -4.081 1.00 . A A . 105 GLU HA 1 1
10 17166 1 1 105 GLU HB2 H -5.121 22.258 -5.234 1.00 . A A . 105 GLU HB2 1 1
10 17167 1 1 105 GLU HB3 H -4.678 23.840 -5.859 1.00 . A A . 105 GLU HB3 1 1
10 17168 1 1 105 GLU HG2 H -3.692 22.791 -7.830 1.00 . A A . 105 GLU HG2 1 1
10 17169 1 1 105 GLU HG3 H -4.133 21.203 -7.204 1.00 . A A . 105 GLU HG3 1 1
10 17170 1 1 105 GLU N N -2.108 23.682 -5.677 1.00 . A A . 105 GLU N 1 1
10 17171 1 1 105 GLU O O -1.668 21.023 -6.208 1.00 . A A . 105 GLU O 1 1
10 17172 1 1 105 GLU OE1 O -6.783 22.395 -7.158 1.00 . A A . 105 GLU OE1 1 1
10 17173 1 1 105 GLU OE2 O -5.828 22.432 -9.137 1.00 . A A . 105 GLU OE2 1 1
10 17174 1 1 106 LYS C C -3.616 18.020 -4.289 1.00 . A A . 106 LYS C 1 1
10 17175 1 1 106 LYS CA C -2.452 18.982 -4.505 1.00 . A A . 106 LYS CA 1 1
10 17176 1 1 106 LYS CB C -1.369 18.733 -3.453 1.00 . A A . 106 LYS CB 1 1
10 17177 1 1 106 LYS CD C 0.546 18.282 -5.014 1.00 . A A . 106 LYS CD 1 1
10 17178 1 1 106 LYS CE C 2.066 18.288 -5.059 1.00 . A A . 106 LYS CE 1 1
10 17179 1 1 106 LYS CG C 0.019 19.164 -3.895 1.00 . A A . 106 LYS CG 1 1
10 17180 1 1 106 LYS H H -3.546 20.631 -3.754 1.00 . A A . 106 LYS H 1 1
10 17181 1 1 106 LYS HA H -2.036 18.809 -5.486 1.00 . A A . 106 LYS HA 1 1
10 17182 1 1 106 LYS HB2 H -1.624 19.278 -2.556 1.00 . A A . 106 LYS HB2 1 1
10 17183 1 1 106 LYS HB3 H -1.340 17.677 -3.226 1.00 . A A . 106 LYS HB3 1 1
10 17184 1 1 106 LYS HD2 H 0.206 17.270 -4.854 1.00 . A A . 106 LYS HD2 1 1
10 17185 1 1 106 LYS HD3 H 0.165 18.647 -5.958 1.00 . A A . 106 LYS HD3 1 1
10 17186 1 1 106 LYS HE2 H 2.408 19.310 -5.113 1.00 . A A . 106 LYS HE2 1 1
10 17187 1 1 106 LYS HE3 H 2.442 17.830 -4.156 1.00 . A A . 106 LYS HE3 1 1
10 17188 1 1 106 LYS HG2 H -0.026 20.184 -4.246 1.00 . A A . 106 LYS HG2 1 1
10 17189 1 1 106 LYS HG3 H 0.691 19.100 -3.051 1.00 . A A . 106 LYS HG3 1 1
10 17190 1 1 106 LYS HZ1 H 3.426 16.986 -5.964 1.00 . A A . 106 LYS HZ1 1 1
10 17191 1 1 106 LYS HZ2 H 2.857 18.204 -6.991 1.00 . A A . 106 LYS HZ2 1 1
10 17192 1 1 106 LYS HZ3 H 1.861 16.893 -6.601 1.00 . A A . 106 LYS HZ3 1 1
10 17193 1 1 106 LYS N N -2.905 20.367 -4.447 1.00 . A A . 106 LYS N 1 1
10 17194 1 1 106 LYS NZ N 2.589 17.540 -6.236 1.00 . A A . 106 LYS NZ 1 1
10 17195 1 1 106 LYS O O -4.558 18.325 -3.557 1.00 . A A . 106 LYS O 1 1
10 17196 1 1 107 ILE C C -3.996 14.469 -4.553 1.00 . A A . 107 ILE C 1 1
10 17197 1 1 107 ILE CA C -4.590 15.850 -4.804 1.00 . A A . 107 ILE CA 1 1
10 17198 1 1 107 ILE CB C -5.472 15.796 -6.065 1.00 . A A . 107 ILE CB 1 1
10 17199 1 1 107 ILE CD1 C -6.431 17.431 -7.764 1.00 . A A . 107 ILE CD1 1 1
10 17200 1 1 107 ILE CG1 C -6.140 17.151 -6.306 1.00 . A A . 107 ILE CG1 1 1
10 17201 1 1 107 ILE CG2 C -6.518 14.699 -5.933 1.00 . A A . 107 ILE CG2 1 1
10 17202 1 1 107 ILE H H -2.767 16.672 -5.498 1.00 . A A . 107 ILE H 1 1
10 17203 1 1 107 ILE HA H -5.213 16.121 -3.964 1.00 . A A . 107 ILE HA 1 1
10 17204 1 1 107 ILE HB H -4.842 15.558 -6.909 1.00 . A A . 107 ILE HB 1 1
10 17205 1 1 107 ILE HD11 H -5.500 17.526 -8.305 1.00 . A A . 107 ILE HD11 1 1
10 17206 1 1 107 ILE HD12 H -7.006 16.616 -8.179 1.00 . A A . 107 ILE HD12 1 1
10 17207 1 1 107 ILE HD13 H -6.992 18.349 -7.850 1.00 . A A . 107 ILE HD13 1 1
10 17208 1 1 107 ILE HG12 H -7.075 17.185 -5.769 1.00 . A A . 107 ILE HG12 1 1
10 17209 1 1 107 ILE HG13 H -5.491 17.934 -5.940 1.00 . A A . 107 ILE HG13 1 1
10 17210 1 1 107 ILE HG21 H -7.354 14.919 -6.581 1.00 . A A . 107 ILE HG21 1 1
10 17211 1 1 107 ILE HG22 H -6.084 13.752 -6.216 1.00 . A A . 107 ILE HG22 1 1
10 17212 1 1 107 ILE HG23 H -6.859 14.649 -4.910 1.00 . A A . 107 ILE HG23 1 1
10 17213 1 1 107 ILE N N -3.543 16.857 -4.929 1.00 . A A . 107 ILE N 1 1
10 17214 1 1 107 ILE O O -3.158 13.991 -5.319 1.00 . A A . 107 ILE O 1 1
10 17215 1 1 108 THR C C -4.756 11.415 -3.823 1.00 . A A . 108 THR C 1 1
10 17216 1 1 108 THR CA C -3.949 12.501 -3.121 1.00 . A A . 108 THR CA 1 1
10 17217 1 1 108 THR CB C -4.009 12.266 -1.600 1.00 . A A . 108 THR CB 1 1
10 17218 1 1 108 THR CG2 C -5.448 12.270 -1.108 1.00 . A A . 108 THR CG2 1 1
10 17219 1 1 108 THR H H -5.104 14.261 -2.902 1.00 . A A . 108 THR H 1 1
10 17220 1 1 108 THR HA H -2.918 12.429 -3.435 1.00 . A A . 108 THR HA 1 1
10 17221 1 1 108 THR HB H -3.473 13.065 -1.107 1.00 . A A . 108 THR HB 1 1
10 17222 1 1 108 THR HG1 H -2.706 11.161 -0.614 1.00 . A A . 108 THR HG1 1 1
10 17223 1 1 108 THR HG21 H -6.092 12.656 -1.884 1.00 . A A . 108 THR HG21 1 1
10 17224 1 1 108 THR HG22 H -5.527 12.896 -0.231 1.00 . A A . 108 THR HG22 1 1
10 17225 1 1 108 THR HG23 H -5.746 11.263 -0.859 1.00 . A A . 108 THR HG23 1 1
10 17226 1 1 108 THR N N -4.436 13.828 -3.474 1.00 . A A . 108 THR N 1 1
10 17227 1 1 108 THR O O -4.339 10.259 -3.883 1.00 . A A . 108 THR O 1 1
10 17228 1 1 108 THR OG1 O -3.391 11.017 -1.272 1.00 . A A . 108 THR OG1 1 1
10 17229 1 1 109 ASN C C -7.148 11.374 -6.438 1.00 . A A . 109 ASN C 1 1
10 17230 1 1 109 ASN CA C -6.780 10.851 -5.053 1.00 . A A . 109 ASN CA 1 1
10 17231 1 1 109 ASN CB C -8.050 10.593 -4.239 1.00 . A A . 109 ASN CB 1 1
10 17232 1 1 109 ASN CG C -7.863 9.497 -3.208 1.00 . A A . 109 ASN CG 1 1
10 17233 1 1 109 ASN H H -6.193 12.730 -4.274 1.00 . A A . 109 ASN H 1 1
10 17234 1 1 109 ASN HA H -6.239 9.923 -5.163 1.00 . A A . 109 ASN HA 1 1
10 17235 1 1 109 ASN HB2 H -8.330 11.500 -3.724 1.00 . A A . 109 ASN HB2 1 1
10 17236 1 1 109 ASN HB3 H -8.846 10.302 -4.907 1.00 . A A . 109 ASN HB3 1 1
10 17237 1 1 109 ASN HD21 H -7.446 10.848 -1.810 1.00 . A A . 109 ASN HD21 1 1
10 17238 1 1 109 ASN HD22 H -7.415 9.200 -1.294 1.00 . A A . 109 ASN HD22 1 1
10 17239 1 1 109 ASN N N -5.914 11.794 -4.354 1.00 . A A . 109 ASN N 1 1
10 17240 1 1 109 ASN ND2 N -7.542 9.888 -1.980 1.00 . A A . 109 ASN ND2 1 1
10 17241 1 1 109 ASN O O -7.994 12.257 -6.574 1.00 . A A . 109 ASN O 1 1
10 17242 1 1 109 ASN OD1 O -8.005 8.312 -3.512 1.00 . A A . 109 ASN OD1 1 1
10 17243 1 1 110 SER C C -6.255 10.187 -9.823 1.00 . A A . 110 SER C 1 1
10 17244 1 1 110 SER CA C -6.764 11.234 -8.837 1.00 . A A . 110 SER CA 1 1
10 17245 1 1 110 SER CB C -6.100 12.583 -9.120 1.00 . A A . 110 SER CB 1 1
10 17246 1 1 110 SER H H -5.843 10.122 -7.289 1.00 . A A . 110 SER H 1 1
10 17247 1 1 110 SER HA H -7.832 11.336 -8.959 1.00 . A A . 110 SER HA 1 1
10 17248 1 1 110 SER HB2 H -6.092 13.174 -8.217 1.00 . A A . 110 SER HB2 1 1
10 17249 1 1 110 SER HB3 H -5.085 12.419 -9.452 1.00 . A A . 110 SER HB3 1 1
10 17250 1 1 110 SER HG H -6.230 13.976 -10.491 1.00 . A A . 110 SER HG 1 1
10 17251 1 1 110 SER N N -6.507 10.822 -7.463 1.00 . A A . 110 SER N 1 1
10 17252 1 1 110 SER O O -5.657 9.186 -9.428 1.00 . A A . 110 SER O 1 1
10 17253 1 1 110 SER OG O -6.799 13.295 -10.126 1.00 . A A . 110 SER OG 1 1
10 17254 1 1 111 ARG C C -6.054 10.191 -13.514 1.00 . A A . 111 ARG C 1 1
10 17255 1 1 111 ARG CA C -6.064 9.504 -12.151 1.00 . A A . 111 ARG CA 1 1
10 17256 1 1 111 ARG CB C -6.981 8.280 -12.192 1.00 . A A . 111 ARG CB 1 1
10 17257 1 1 111 ARG CD C -9.076 9.608 -12.595 1.00 . A A . 111 ARG CD 1 1
10 17258 1 1 111 ARG CG C -8.398 8.565 -11.721 1.00 . A A . 111 ARG CG 1 1
10 17259 1 1 111 ARG CZ C -9.990 9.804 -14.869 1.00 . A A . 111 ARG CZ 1 1
10 17260 1 1 111 ARG H H -6.977 11.242 -11.361 1.00 . A A . 111 ARG H 1 1
10 17261 1 1 111 ARG HA H -5.060 9.183 -11.916 1.00 . A A . 111 ARG HA 1 1
10 17262 1 1 111 ARG HB2 H -7.029 7.915 -13.207 1.00 . A A . 111 ARG HB2 1 1
10 17263 1 1 111 ARG HB3 H -6.563 7.511 -11.560 1.00 . A A . 111 ARG HB3 1 1
10 17264 1 1 111 ARG HD2 H -9.978 9.940 -12.102 1.00 . A A . 111 ARG HD2 1 1
10 17265 1 1 111 ARG HD3 H -8.405 10.445 -12.719 1.00 . A A . 111 ARG HD3 1 1
10 17266 1 1 111 ARG HE H -9.224 8.136 -14.087 1.00 . A A . 111 ARG HE 1 1
10 17267 1 1 111 ARG HG2 H -8.971 7.650 -11.761 1.00 . A A . 111 ARG HG2 1 1
10 17268 1 1 111 ARG HG3 H -8.363 8.926 -10.704 1.00 . A A . 111 ARG HG3 1 1
10 17269 1 1 111 ARG HH11 H -10.056 11.502 -13.777 1.00 . A A . 111 ARG HH11 1 1
10 17270 1 1 111 ARG HH12 H -10.697 11.626 -15.382 1.00 . A A . 111 ARG HH12 1 1
10 17271 1 1 111 ARG HH21 H -10.065 8.287 -16.202 1.00 . A A . 111 ARG HH21 1 1
10 17272 1 1 111 ARG HH22 H -10.702 9.796 -16.760 1.00 . A A . 111 ARG HH22 1 1
10 17273 1 1 111 ARG N N -6.496 10.426 -11.108 1.00 . A A . 111 ARG N 1 1
10 17274 1 1 111 ARG NE N -9.423 9.079 -13.910 1.00 . A A . 111 ARG NE 1 1
10 17275 1 1 111 ARG NH1 N -10.272 11.082 -14.658 1.00 . A A . 111 ARG NH1 1 1
10 17276 1 1 111 ARG NH2 N -10.276 9.250 -16.040 1.00 . A A . 111 ARG NH2 1 1
10 17277 1 1 111 ARG O O -6.843 9.872 -14.403 1.00 . A A . 111 ARG O 1 1
10 17278 1 1 112 PRO C C -4.452 11.053 -16.068 1.00 . A A . 112 PRO C 1 1
10 17279 1 1 112 PRO CA C -5.004 11.909 -14.934 1.00 . A A . 112 PRO CA 1 1
10 17280 1 1 112 PRO CB C -4.017 13.022 -14.574 1.00 . A A . 112 PRO CB 1 1
10 17281 1 1 112 PRO CD C -4.167 11.590 -12.666 1.00 . A A . 112 PRO CD 1 1
10 17282 1 1 112 PRO CG C -3.225 12.473 -13.438 1.00 . A A . 112 PRO CG 1 1
10 17283 1 1 112 PRO HA H -5.945 12.345 -15.238 1.00 . A A . 112 PRO HA 1 1
10 17284 1 1 112 PRO HB2 H -3.388 13.238 -15.426 1.00 . A A . 112 PRO HB2 1 1
10 17285 1 1 112 PRO HB3 H -4.559 13.910 -14.285 1.00 . A A . 112 PRO HB3 1 1
10 17286 1 1 112 PRO HD2 H -3.637 10.744 -12.253 1.00 . A A . 112 PRO HD2 1 1
10 17287 1 1 112 PRO HD3 H -4.653 12.152 -11.882 1.00 . A A . 112 PRO HD3 1 1
10 17288 1 1 112 PRO HG2 H -2.394 11.897 -13.813 1.00 . A A . 112 PRO HG2 1 1
10 17289 1 1 112 PRO HG3 H -2.872 13.280 -12.813 1.00 . A A . 112 PRO HG3 1 1
10 17290 1 1 112 PRO N N -5.139 11.157 -13.683 1.00 . A A . 112 PRO N 1 1
10 17291 1 1 112 PRO O O -3.960 9.944 -15.858 1.00 . A A . 112 PRO O 1 1
10 17292 1 1 113 PRO C C -2.523 10.782 -18.526 1.00 . A A . 113 PRO C 1 1
10 17293 1 1 113 PRO CA C -4.045 10.877 -18.492 1.00 . A A . 113 PRO CA 1 1
10 17294 1 1 113 PRO CB C -4.552 11.745 -19.646 1.00 . A A . 113 PRO CB 1 1
10 17295 1 1 113 PRO CD C -5.107 12.894 -17.624 1.00 . A A . 113 PRO CD 1 1
10 17296 1 1 113 PRO CG C -4.705 13.106 -19.058 1.00 . A A . 113 PRO CG 1 1
10 17297 1 1 113 PRO HA H -4.468 9.887 -18.571 1.00 . A A . 113 PRO HA 1 1
10 17298 1 1 113 PRO HB2 H -3.829 11.740 -20.449 1.00 . A A . 113 PRO HB2 1 1
10 17299 1 1 113 PRO HB3 H -5.496 11.361 -20.002 1.00 . A A . 113 PRO HB3 1 1
10 17300 1 1 113 PRO HD2 H -4.684 13.664 -16.996 1.00 . A A . 113 PRO HD2 1 1
10 17301 1 1 113 PRO HD3 H -6.183 12.878 -17.532 1.00 . A A . 113 PRO HD3 1 1
10 17302 1 1 113 PRO HG2 H -3.767 13.636 -19.110 1.00 . A A . 113 PRO HG2 1 1
10 17303 1 1 113 PRO HG3 H -5.475 13.649 -19.586 1.00 . A A . 113 PRO HG3 1 1
10 17304 1 1 113 PRO N N -4.533 11.577 -17.300 1.00 . A A . 113 PRO N 1 1
10 17305 1 1 113 PRO O O -1.959 9.963 -19.252 1.00 . A A . 113 PRO O 1 1
10 17306 1 1 114 CYS C C 0.190 11.989 -19.035 1.00 . A A . 114 CYS C 1 1
10 17307 1 1 114 CYS CA C -0.407 11.635 -17.677 1.00 . A A . 114 CYS CA 1 1
10 17308 1 1 114 CYS CB C 0.115 10.273 -17.216 1.00 . A A . 114 CYS CB 1 1
10 17309 1 1 114 CYS H H -2.370 12.254 -17.181 1.00 . A A . 114 CYS H 1 1
10 17310 1 1 114 CYS HA H -0.112 12.386 -16.961 1.00 . A A . 114 CYS HA 1 1
10 17311 1 1 114 CYS HB2 H -0.583 9.849 -16.509 1.00 . A A . 114 CYS HB2 1 1
10 17312 1 1 114 CYS HB3 H 0.194 9.618 -18.071 1.00 . A A . 114 CYS HB3 1 1
10 17313 1 1 114 CYS HG H 2.407 11.355 -16.934 1.00 . A A . 114 CYS HG 1 1
10 17314 1 1 114 CYS N N -1.865 11.624 -17.737 1.00 . A A . 114 CYS N 1 1
10 17315 1 1 114 CYS O O 1.239 11.472 -19.418 1.00 . A A . 114 CYS O 1 1
10 17316 1 1 114 CYS SG S 1.736 10.337 -16.417 1.00 . A A . 114 CYS SG 1 1
10 17317 1 1 115 VAL C C 1.382 13.880 -21.004 1.00 . A A . 115 VAL C 1 1
10 17318 1 1 115 VAL CA C -0.025 13.296 -21.078 1.00 . A A . 115 VAL CA 1 1
10 17319 1 1 115 VAL CB C -0.971 14.342 -21.696 1.00 . A A . 115 VAL CB 1 1
10 17320 1 1 115 VAL CG1 C -1.141 15.528 -20.759 1.00 . A A . 115 VAL CG1 1 1
10 17321 1 1 115 VAL CG2 C -0.452 14.794 -23.053 1.00 . A A . 115 VAL CG2 1 1
10 17322 1 1 115 VAL H H -1.318 13.250 -19.403 1.00 . A A . 115 VAL H 1 1
10 17323 1 1 115 VAL HA H -0.011 12.428 -21.722 1.00 . A A . 115 VAL HA 1 1
10 17324 1 1 115 VAL HB H -1.938 13.883 -21.839 1.00 . A A . 115 VAL HB 1 1
10 17325 1 1 115 VAL HG11 H -1.874 16.208 -21.169 1.00 . A A . 115 VAL HG11 1 1
10 17326 1 1 115 VAL HG12 H -1.474 15.179 -19.793 1.00 . A A . 115 VAL HG12 1 1
10 17327 1 1 115 VAL HG13 H -0.197 16.040 -20.652 1.00 . A A . 115 VAL HG13 1 1
10 17328 1 1 115 VAL HG21 H -1.134 15.514 -23.478 1.00 . A A . 115 VAL HG21 1 1
10 17329 1 1 115 VAL HG22 H 0.521 15.246 -22.932 1.00 . A A . 115 VAL HG22 1 1
10 17330 1 1 115 VAL HG23 H -0.373 13.941 -23.711 1.00 . A A . 115 VAL HG23 1 1
10 17331 1 1 115 VAL N N -0.487 12.873 -19.762 1.00 . A A . 115 VAL N 1 1
10 17332 1 1 115 VAL O O 1.733 14.560 -20.040 1.00 . A A . 115 VAL O 1 1
10 17333 1 1 116 ILE C C 3.880 14.669 -23.461 1.00 . A A . 116 ILE C 1 1
10 17334 1 1 116 ILE CA C 3.551 14.109 -22.081 1.00 . A A . 116 ILE CA 1 1
10 17335 1 1 116 ILE CB C 4.567 13.006 -21.732 1.00 . A A . 116 ILE CB 1 1
10 17336 1 1 116 ILE CD1 C 5.558 11.719 -23.693 1.00 . A A . 116 ILE CD1 1 1
10 17337 1 1 116 ILE CG1 C 4.424 11.826 -22.697 1.00 . A A . 116 ILE CG1 1 1
10 17338 1 1 116 ILE CG2 C 4.378 12.547 -20.294 1.00 . A A . 116 ILE CG2 1 1
10 17339 1 1 116 ILE H H 1.846 13.061 -22.768 1.00 . A A . 116 ILE H 1 1
10 17340 1 1 116 ILE HA H 3.645 14.901 -21.352 1.00 . A A . 116 ILE HA 1 1
10 17341 1 1 116 ILE HB H 5.560 13.419 -21.825 1.00 . A A . 116 ILE HB 1 1
10 17342 1 1 116 ILE HD11 H 6.061 10.771 -23.564 1.00 . A A . 116 ILE HD11 1 1
10 17343 1 1 116 ILE HD12 H 5.163 11.783 -24.696 1.00 . A A . 116 ILE HD12 1 1
10 17344 1 1 116 ILE HD13 H 6.259 12.523 -23.529 1.00 . A A . 116 ILE HD13 1 1
10 17345 1 1 116 ILE HG12 H 4.393 10.909 -22.131 1.00 . A A . 116 ILE HG12 1 1
10 17346 1 1 116 ILE HG13 H 3.503 11.935 -23.251 1.00 . A A . 116 ILE HG13 1 1
10 17347 1 1 116 ILE HG21 H 4.688 13.333 -19.622 1.00 . A A . 116 ILE HG21 1 1
10 17348 1 1 116 ILE HG22 H 3.337 12.319 -20.124 1.00 . A A . 116 ILE HG22 1 1
10 17349 1 1 116 ILE HG23 H 4.974 11.665 -20.116 1.00 . A A . 116 ILE HG23 1 1
10 17350 1 1 116 ILE N N 2.183 13.609 -22.029 1.00 . A A . 116 ILE N 1 1
10 17351 1 1 116 ILE O O 3.684 14.001 -24.477 1.00 . A A . 116 ILE O 1 1
10 17352 1 1 117 LEU C C 5.855 15.787 -25.455 1.00 . A A . 117 LEU C 1 1
10 17353 1 1 117 LEU CA C 4.740 16.549 -24.746 1.00 . A A . 117 LEU CA 1 1
10 17354 1 1 117 LEU CB C 5.177 17.992 -24.489 1.00 . A A . 117 LEU CB 1 1
10 17355 1 1 117 LEU CD1 C 4.957 20.403 -25.140 1.00 . A A . 117 LEU CD1 1 1
10 17356 1 1 117 LEU CD2 C 6.072 18.789 -26.691 1.00 . A A . 117 LEU CD2 1 1
10 17357 1 1 117 LEU CG C 4.979 18.970 -25.648 1.00 . A A . 117 LEU CG 1 1
10 17358 1 1 117 LEU H H 4.516 16.381 -22.649 1.00 . A A . 117 LEU H 1 1
10 17359 1 1 117 LEU HA H 3.865 16.553 -25.378 1.00 . A A . 117 LEU HA 1 1
10 17360 1 1 117 LEU HB2 H 4.615 18.362 -23.645 1.00 . A A . 117 LEU HB2 1 1
10 17361 1 1 117 LEU HB3 H 6.229 17.979 -24.241 1.00 . A A . 117 LEU HB3 1 1
10 17362 1 1 117 LEU HD11 H 4.977 21.082 -25.978 1.00 . A A . 117 LEU HD11 1 1
10 17363 1 1 117 LEU HD12 H 5.820 20.576 -24.514 1.00 . A A . 117 LEU HD12 1 1
10 17364 1 1 117 LEU HD13 H 4.057 20.567 -24.565 1.00 . A A . 117 LEU HD13 1 1
10 17365 1 1 117 LEU HD21 H 6.428 19.757 -27.011 1.00 . A A . 117 LEU HD21 1 1
10 17366 1 1 117 LEU HD22 H 5.674 18.252 -27.540 1.00 . A A . 117 LEU HD22 1 1
10 17367 1 1 117 LEU HD23 H 6.890 18.228 -26.262 1.00 . A A . 117 LEU HD23 1 1
10 17368 1 1 117 LEU HG H 4.028 18.769 -26.121 1.00 . A A . 117 LEU HG 1 1
10 17369 1 1 117 LEU N N 4.382 15.898 -23.490 1.00 . A A . 117 LEU N 1 1
10 17370 1 1 117 LEU O O 6.014 15.888 -26.672 1.00 . A A . 117 LEU O 1 1
11 17371 1 1 1 GLY C C -0.448 16.760 -17.568 1.00 . A A . 1 GLY C 1 1
11 17372 1 1 1 GLY CA C -1.852 17.323 -17.469 1.00 . A A . 1 GLY CA 1 1
11 17373 1 1 1 GLY H1 H -2.772 18.047 -19.234 1.00 . A A . 1 GLY H1 1 1
11 17374 1 1 1 GLY HA2 H -1.967 17.810 -16.512 1.00 . A A . 1 GLY HA2 1 1
11 17375 1 1 1 GLY HA3 H -2.559 16.509 -17.535 1.00 . A A . 1 GLY HA3 1 1
11 17376 1 1 1 GLY N N -2.141 18.281 -18.520 1.00 . A A . 1 GLY N 1 1
11 17377 1 1 1 GLY O O 0.397 17.302 -18.281 1.00 . A A . 1 GLY O 1 1
11 17378 1 1 2 SER C C 0.988 13.521 -16.944 1.00 . A A . 2 SER C 1 1
11 17379 1 1 2 SER CA C 1.117 15.038 -16.854 1.00 . A A . 2 SER CA 1 1
11 17380 1 1 2 SER CB C 1.897 15.421 -15.594 1.00 . A A . 2 SER CB 1 1
11 17381 1 1 2 SER H H -0.911 15.286 -16.299 1.00 . A A . 2 SER H 1 1
11 17382 1 1 2 SER HA H 1.653 15.394 -17.721 1.00 . A A . 2 SER HA 1 1
11 17383 1 1 2 SER HB2 H 1.223 15.449 -14.752 1.00 . A A . 2 SER HB2 1 1
11 17384 1 1 2 SER HB3 H 2.668 14.686 -15.414 1.00 . A A . 2 SER HB3 1 1
11 17385 1 1 2 SER HG H 2.479 17.156 -14.896 1.00 . A A . 2 SER HG 1 1
11 17386 1 1 2 SER N N -0.196 15.671 -16.849 1.00 . A A . 2 SER N 1 1
11 17387 1 1 2 SER O O -0.100 12.969 -16.787 1.00 . A A . 2 SER O 1 1
11 17388 1 1 2 SER OG O 2.503 16.694 -15.737 1.00 . A A . 2 SER OG 1 1
11 17389 1 1 3 MET C C 3.102 10.786 -16.312 1.00 . A A . 3 MET C 1 1
11 17390 1 1 3 MET CA C 2.122 11.398 -17.308 1.00 . A A . 3 MET CA 1 1
11 17391 1 1 3 MET CB C 2.494 10.976 -18.731 1.00 . A A . 3 MET CB 1 1
11 17392 1 1 3 MET CE C -0.614 12.551 -20.961 1.00 . A A . 3 MET CE 1 1
11 17393 1 1 3 MET CG C 1.326 11.022 -19.703 1.00 . A A . 3 MET CG 1 1
11 17394 1 1 3 MET H H 2.946 13.347 -17.314 1.00 . A A . 3 MET H 1 1
11 17395 1 1 3 MET HA H 1.129 11.040 -17.084 1.00 . A A . 3 MET HA 1 1
11 17396 1 1 3 MET HB2 H 3.266 11.635 -19.099 1.00 . A A . 3 MET HB2 1 1
11 17397 1 1 3 MET HB3 H 2.874 9.966 -18.708 1.00 . A A . 3 MET HB3 1 1
11 17398 1 1 3 MET HE1 H -0.659 12.554 -22.040 1.00 . A A . 3 MET HE1 1 1
11 17399 1 1 3 MET HE2 H -1.052 11.639 -20.584 1.00 . A A . 3 MET HE2 1 1
11 17400 1 1 3 MET HE3 H -1.160 13.399 -20.575 1.00 . A A . 3 MET HE3 1 1
11 17401 1 1 3 MET HG2 H 1.505 10.311 -20.495 1.00 . A A . 3 MET HG2 1 1
11 17402 1 1 3 MET HG3 H 0.425 10.749 -19.174 1.00 . A A . 3 MET HG3 1 1
11 17403 1 1 3 MET N N 2.109 12.852 -17.198 1.00 . A A . 3 MET N 1 1
11 17404 1 1 3 MET O O 3.789 11.502 -15.583 1.00 . A A . 3 MET O 1 1
11 17405 1 1 3 MET SD S 1.095 12.654 -20.435 1.00 . A A . 3 MET SD 1 1
11 17406 1 1 4 SER C C 4.786 7.625 -16.100 1.00 . A A . 4 SER C 1 1
11 17407 1 1 4 SER CA C 4.054 8.751 -15.376 1.00 . A A . 4 SER CA 1 1
11 17408 1 1 4 SER CB C 3.267 8.185 -14.193 1.00 . A A . 4 SER CB 1 1
11 17409 1 1 4 SER H H 2.589 8.943 -16.892 1.00 . A A . 4 SER H 1 1
11 17410 1 1 4 SER HA H 4.782 9.459 -15.009 1.00 . A A . 4 SER HA 1 1
11 17411 1 1 4 SER HB2 H 2.309 7.830 -14.538 1.00 . A A . 4 SER HB2 1 1
11 17412 1 1 4 SER HB3 H 3.819 7.366 -13.756 1.00 . A A . 4 SER HB3 1 1
11 17413 1 1 4 SER HG H 3.904 9.512 -12.900 1.00 . A A . 4 SER HG 1 1
11 17414 1 1 4 SER N N 3.161 9.459 -16.286 1.00 . A A . 4 SER N 1 1
11 17415 1 1 4 SER O O 4.173 6.652 -16.539 1.00 . A A . 4 SER O 1 1
11 17416 1 1 4 SER OG O 3.057 9.175 -13.201 1.00 . A A . 4 SER OG 1 1
11 17417 1 1 5 GLY C C 8.142 6.379 -16.109 1.00 . A A . 5 GLY C 1 1
11 17418 1 1 5 GLY CA C 6.898 6.752 -16.892 1.00 . A A . 5 GLY CA 1 1
11 17419 1 1 5 GLY H H 6.538 8.561 -15.851 1.00 . A A . 5 GLY H 1 1
11 17420 1 1 5 GLY HA2 H 6.293 5.868 -17.030 1.00 . A A . 5 GLY HA2 1 1
11 17421 1 1 5 GLY HA3 H 7.195 7.128 -17.860 1.00 . A A . 5 GLY HA3 1 1
11 17422 1 1 5 GLY N N 6.103 7.764 -16.221 1.00 . A A . 5 GLY N 1 1
11 17423 1 1 5 GLY O O 9.261 6.588 -16.576 1.00 . A A . 5 GLY O 1 1
11 17424 1 1 6 GLU C C 9.909 6.635 -13.678 1.00 . A A . 6 GLU C 1 1
11 17425 1 1 6 GLU CA C 9.061 5.427 -14.067 1.00 . A A . 6 GLU CA 1 1
11 17426 1 1 6 GLU CB C 9.929 4.390 -14.783 1.00 . A A . 6 GLU CB 1 1
11 17427 1 1 6 GLU CD C 8.615 2.269 -15.172 1.00 . A A . 6 GLU CD 1 1
11 17428 1 1 6 GLU CG C 9.669 2.963 -14.332 1.00 . A A . 6 GLU CG 1 1
11 17429 1 1 6 GLU H H 7.029 5.687 -14.599 1.00 . A A . 6 GLU H 1 1
11 17430 1 1 6 GLU HA H 8.654 4.985 -13.171 1.00 . A A . 6 GLU HA 1 1
11 17431 1 1 6 GLU HB2 H 9.740 4.451 -15.845 1.00 . A A . 6 GLU HB2 1 1
11 17432 1 1 6 GLU HB3 H 10.968 4.619 -14.598 1.00 . A A . 6 GLU HB3 1 1
11 17433 1 1 6 GLU HG2 H 10.589 2.403 -14.402 1.00 . A A . 6 GLU HG2 1 1
11 17434 1 1 6 GLU HG3 H 9.336 2.979 -13.304 1.00 . A A . 6 GLU HG3 1 1
11 17435 1 1 6 GLU N N 7.945 5.827 -14.916 1.00 . A A . 6 GLU N 1 1
11 17436 1 1 6 GLU O O 9.834 7.701 -14.290 1.00 . A A . 6 GLU O 1 1
11 17437 1 1 6 GLU OE1 O 7.552 2.878 -15.415 1.00 . A A . 6 GLU OE1 1 1
11 17438 1 1 6 GLU OE2 O 8.854 1.115 -15.588 1.00 . A A . 6 GLU OE2 1 1
11 17439 1 1 7 PRO C C 12.746 7.847 -13.114 1.00 . A A . 7 PRO C 1 1
11 17440 1 1 7 PRO CA C 11.615 7.530 -12.142 1.00 . A A . 7 PRO CA 1 1
11 17441 1 1 7 PRO CB C 12.174 6.952 -10.839 1.00 . A A . 7 PRO CB 1 1
11 17442 1 1 7 PRO CD C 10.878 5.222 -11.860 1.00 . A A . 7 PRO CD 1 1
11 17443 1 1 7 PRO CG C 12.097 5.475 -11.017 1.00 . A A . 7 PRO CG 1 1
11 17444 1 1 7 PRO HA H 11.062 8.434 -11.928 1.00 . A A . 7 PRO HA 1 1
11 17445 1 1 7 PRO HB2 H 13.195 7.282 -10.705 1.00 . A A . 7 PRO HB2 1 1
11 17446 1 1 7 PRO HB3 H 11.571 7.282 -10.007 1.00 . A A . 7 PRO HB3 1 1
11 17447 1 1 7 PRO HD2 H 11.039 4.377 -12.513 1.00 . A A . 7 PRO HD2 1 1
11 17448 1 1 7 PRO HD3 H 10.013 5.059 -11.234 1.00 . A A . 7 PRO HD3 1 1
11 17449 1 1 7 PRO HG2 H 12.982 5.119 -11.521 1.00 . A A . 7 PRO HG2 1 1
11 17450 1 1 7 PRO HG3 H 11.993 4.995 -10.055 1.00 . A A . 7 PRO HG3 1 1
11 17451 1 1 7 PRO N N 10.736 6.466 -12.636 1.00 . A A . 7 PRO N 1 1
11 17452 1 1 7 PRO O O 13.234 6.966 -13.821 1.00 . A A . 7 PRO O 1 1
11 17453 1 1 8 GLY C C 15.499 8.716 -13.820 1.00 . A A . 8 GLY C 1 1
11 17454 1 1 8 GLY CA C 14.232 9.519 -14.031 1.00 . A A . 8 GLY CA 1 1
11 17455 1 1 8 GLY H H 12.734 9.769 -12.555 1.00 . A A . 8 GLY H 1 1
11 17456 1 1 8 GLY HA2 H 13.905 9.395 -15.053 1.00 . A A . 8 GLY HA2 1 1
11 17457 1 1 8 GLY HA3 H 14.448 10.563 -13.858 1.00 . A A . 8 GLY HA3 1 1
11 17458 1 1 8 GLY N N 13.160 9.110 -13.142 1.00 . A A . 8 GLY N 1 1
11 17459 1 1 8 GLY O O 15.649 8.038 -12.803 1.00 . A A . 8 GLY O 1 1
11 17460 1 1 9 GLN C C 18.837 8.930 -15.161 1.00 . A A . 9 GLN C 1 1
11 17461 1 1 9 GLN CA C 17.673 8.061 -14.697 1.00 . A A . 9 GLN CA 1 1
11 17462 1 1 9 GLN CB C 17.606 6.785 -15.539 1.00 . A A . 9 GLN CB 1 1
11 17463 1 1 9 GLN CD C 16.207 4.759 -16.107 1.00 . A A . 9 GLN CD 1 1
11 17464 1 1 9 GLN CG C 16.563 5.790 -15.054 1.00 . A A . 9 GLN CG 1 1
11 17465 1 1 9 GLN H H 16.235 9.347 -15.568 1.00 . A A . 9 GLN H 1 1
11 17466 1 1 9 GLN HA H 17.830 7.791 -13.664 1.00 . A A . 9 GLN HA 1 1
11 17467 1 1 9 GLN HB2 H 17.371 7.052 -16.558 1.00 . A A . 9 GLN HB2 1 1
11 17468 1 1 9 GLN HB3 H 18.571 6.301 -15.514 1.00 . A A . 9 GLN HB3 1 1
11 17469 1 1 9 GLN HE21 H 14.274 4.968 -15.693 1.00 . A A . 9 GLN HE21 1 1
11 17470 1 1 9 GLN HE22 H 14.657 3.829 -16.933 1.00 . A A . 9 GLN HE22 1 1
11 17471 1 1 9 GLN HG2 H 16.950 5.277 -14.186 1.00 . A A . 9 GLN HG2 1 1
11 17472 1 1 9 GLN HG3 H 15.668 6.331 -14.783 1.00 . A A . 9 GLN HG3 1 1
11 17473 1 1 9 GLN N N 16.413 8.790 -14.782 1.00 . A A . 9 GLN N 1 1
11 17474 1 1 9 GLN NE2 N 14.916 4.490 -16.260 1.00 . A A . 9 GLN NE2 1 1
11 17475 1 1 9 GLN O O 19.046 9.119 -16.360 1.00 . A A . 9 GLN O 1 1
11 17476 1 1 9 GLN OE1 O 17.083 4.209 -16.775 1.00 . A A . 9 GLN OE1 1 1
11 17477 1 1 10 THR C C 21.950 9.475 -14.908 1.00 . A A . 10 THR C 1 1
11 17478 1 1 10 THR CA C 20.736 10.307 -14.514 1.00 . A A . 10 THR CA 1 1
11 17479 1 1 10 THR CB C 21.109 11.205 -13.319 1.00 . A A . 10 THR CB 1 1
11 17480 1 1 10 THR CG2 C 19.983 12.175 -12.998 1.00 . A A . 10 THR CG2 1 1
11 17481 1 1 10 THR H H 19.377 9.269 -13.267 1.00 . A A . 10 THR H 1 1
11 17482 1 1 10 THR HA H 20.463 10.943 -15.343 1.00 . A A . 10 THR HA 1 1
11 17483 1 1 10 THR HB H 21.992 11.773 -13.577 1.00 . A A . 10 THR HB 1 1
11 17484 1 1 10 THR HG1 H 21.409 10.952 -11.386 1.00 . A A . 10 THR HG1 1 1
11 17485 1 1 10 THR HG21 H 19.965 12.367 -11.936 1.00 . A A . 10 THR HG21 1 1
11 17486 1 1 10 THR HG22 H 19.040 11.745 -13.301 1.00 . A A . 10 THR HG22 1 1
11 17487 1 1 10 THR HG23 H 20.144 13.102 -13.529 1.00 . A A . 10 THR HG23 1 1
11 17488 1 1 10 THR N N 19.594 9.457 -14.204 1.00 . A A . 10 THR N 1 1
11 17489 1 1 10 THR O O 22.391 8.607 -14.155 1.00 . A A . 10 THR O 1 1
11 17490 1 1 10 THR OG1 O 21.392 10.398 -12.170 1.00 . A A . 10 THR OG1 1 1
11 17491 1 1 11 SER C C 24.801 9.972 -16.889 1.00 . A A . 11 SER C 1 1
11 17492 1 1 11 SER CA C 23.650 9.017 -16.590 1.00 . A A . 11 SER CA 1 1
11 17493 1 1 11 SER CB C 23.286 8.229 -17.850 1.00 . A A . 11 SER CB 1 1
11 17494 1 1 11 SER H H 22.090 10.448 -16.649 1.00 . A A . 11 SER H 1 1
11 17495 1 1 11 SER HA H 23.961 8.326 -15.821 1.00 . A A . 11 SER HA 1 1
11 17496 1 1 11 SER HB2 H 24.189 7.874 -18.323 1.00 . A A . 11 SER HB2 1 1
11 17497 1 1 11 SER HB3 H 22.667 7.387 -17.578 1.00 . A A . 11 SER HB3 1 1
11 17498 1 1 11 SER HG H 21.696 9.217 -18.429 1.00 . A A . 11 SER HG 1 1
11 17499 1 1 11 SER N N 22.487 9.744 -16.094 1.00 . A A . 11 SER N 1 1
11 17500 1 1 11 SER O O 24.656 11.190 -16.783 1.00 . A A . 11 SER O 1 1
11 17501 1 1 11 SER OG O 22.576 9.040 -18.771 1.00 . A A . 11 SER OG 1 1
11 17502 1 1 12 VAL C C 26.940 10.965 -18.890 1.00 . A A . 12 VAL C 1 1
11 17503 1 1 12 VAL CA C 27.124 10.210 -17.578 1.00 . A A . 12 VAL CA 1 1
11 17504 1 1 12 VAL CB C 28.388 9.335 -17.674 1.00 . A A . 12 VAL CB 1 1
11 17505 1 1 12 VAL CG1 C 29.629 10.204 -17.808 1.00 . A A . 12 VAL CG1 1 1
11 17506 1 1 12 VAL CG2 C 28.495 8.420 -16.464 1.00 . A A . 12 VAL CG2 1 1
11 17507 1 1 12 VAL H H 26.001 8.434 -17.328 1.00 . A A . 12 VAL H 1 1
11 17508 1 1 12 VAL HA H 27.266 10.924 -16.780 1.00 . A A . 12 VAL HA 1 1
11 17509 1 1 12 VAL HB H 28.309 8.720 -18.558 1.00 . A A . 12 VAL HB 1 1
11 17510 1 1 12 VAL HG11 H 30.401 9.831 -17.151 1.00 . A A . 12 VAL HG11 1 1
11 17511 1 1 12 VAL HG12 H 29.980 10.176 -18.830 1.00 . A A . 12 VAL HG12 1 1
11 17512 1 1 12 VAL HG13 H 29.388 11.221 -17.538 1.00 . A A . 12 VAL HG13 1 1
11 17513 1 1 12 VAL HG21 H 27.972 7.497 -16.662 1.00 . A A . 12 VAL HG21 1 1
11 17514 1 1 12 VAL HG22 H 29.535 8.210 -16.264 1.00 . A A . 12 VAL HG22 1 1
11 17515 1 1 12 VAL HG23 H 28.055 8.905 -15.605 1.00 . A A . 12 VAL HG23 1 1
11 17516 1 1 12 VAL N N 25.947 9.410 -17.262 1.00 . A A . 12 VAL N 1 1
11 17517 1 1 12 VAL O O 26.302 10.470 -19.818 1.00 . A A . 12 VAL O 1 1
11 17518 1 1 13 ALA C C 28.171 14.297 -19.992 1.00 . A A . 13 ALA C 1 1
11 17519 1 1 13 ALA CA C 27.405 12.989 -20.158 1.00 . A A . 13 ALA CA 1 1
11 17520 1 1 13 ALA CB C 25.946 13.268 -20.488 1.00 . A A . 13 ALA CB 1 1
11 17521 1 1 13 ALA H H 28.001 12.506 -18.186 1.00 . A A . 13 ALA H 1 1
11 17522 1 1 13 ALA HA H 27.834 12.434 -20.980 1.00 . A A . 13 ALA HA 1 1
11 17523 1 1 13 ALA HB1 H 25.330 13.006 -19.639 1.00 . A A . 13 ALA HB1 1 1
11 17524 1 1 13 ALA HB2 H 25.822 14.316 -20.714 1.00 . A A . 13 ALA HB2 1 1
11 17525 1 1 13 ALA HB3 H 25.651 12.677 -21.342 1.00 . A A . 13 ALA HB3 1 1
11 17526 1 1 13 ALA N N 27.504 12.166 -18.959 1.00 . A A . 13 ALA N 1 1
11 17527 1 1 13 ALA O O 28.470 14.732 -18.880 1.00 . A A . 13 ALA O 1 1
11 17528 1 1 14 PRO C C 28.398 17.366 -20.595 1.00 . A A . 14 PRO C 1 1
11 17529 1 1 14 PRO CA C 29.234 16.207 -21.128 1.00 . A A . 14 PRO CA 1 1
11 17530 1 1 14 PRO CB C 29.562 16.421 -22.607 1.00 . A A . 14 PRO CB 1 1
11 17531 1 1 14 PRO CD C 28.174 14.479 -22.483 1.00 . A A . 14 PRO CD 1 1
11 17532 1 1 14 PRO CG C 28.508 15.667 -23.342 1.00 . A A . 14 PRO CG 1 1
11 17533 1 1 14 PRO HA H 30.151 16.136 -20.561 1.00 . A A . 14 PRO HA 1 1
11 17534 1 1 14 PRO HB2 H 29.528 17.477 -22.838 1.00 . A A . 14 PRO HB2 1 1
11 17535 1 1 14 PRO HB3 H 30.547 16.032 -22.821 1.00 . A A . 14 PRO HB3 1 1
11 17536 1 1 14 PRO HD2 H 27.126 14.235 -22.568 1.00 . A A . 14 PRO HD2 1 1
11 17537 1 1 14 PRO HD3 H 28.784 13.631 -22.758 1.00 . A A . 14 PRO HD3 1 1
11 17538 1 1 14 PRO HG2 H 27.637 16.290 -23.475 1.00 . A A . 14 PRO HG2 1 1
11 17539 1 1 14 PRO HG3 H 28.889 15.342 -24.299 1.00 . A A . 14 PRO HG3 1 1
11 17540 1 1 14 PRO N N 28.498 14.940 -21.123 1.00 . A A . 14 PRO N 1 1
11 17541 1 1 14 PRO O O 27.183 17.259 -20.425 1.00 . A A . 14 PRO O 1 1
11 17542 1 1 15 PRO C C 27.496 20.359 -20.849 1.00 . A A . 15 PRO C 1 1
11 17543 1 1 15 PRO CA C 28.396 19.701 -19.808 1.00 . A A . 15 PRO CA 1 1
11 17544 1 1 15 PRO CB C 29.563 20.625 -19.450 1.00 . A A . 15 PRO CB 1 1
11 17545 1 1 15 PRO CD C 30.508 18.698 -20.503 1.00 . A A . 15 PRO CD 1 1
11 17546 1 1 15 PRO CG C 30.681 20.182 -20.329 1.00 . A A . 15 PRO CG 1 1
11 17547 1 1 15 PRO HA H 27.820 19.485 -18.921 1.00 . A A . 15 PRO HA 1 1
11 17548 1 1 15 PRO HB2 H 29.286 21.651 -19.647 1.00 . A A . 15 PRO HB2 1 1
11 17549 1 1 15 PRO HB3 H 29.812 20.507 -18.406 1.00 . A A . 15 PRO HB3 1 1
11 17550 1 1 15 PRO HD2 H 30.820 18.396 -21.492 1.00 . A A . 15 PRO HD2 1 1
11 17551 1 1 15 PRO HD3 H 31.066 18.163 -19.749 1.00 . A A . 15 PRO HD3 1 1
11 17552 1 1 15 PRO HG2 H 30.617 20.682 -21.284 1.00 . A A . 15 PRO HG2 1 1
11 17553 1 1 15 PRO HG3 H 31.627 20.396 -19.855 1.00 . A A . 15 PRO HG3 1 1
11 17554 1 1 15 PRO N N 29.060 18.500 -20.325 1.00 . A A . 15 PRO N 1 1
11 17555 1 1 15 PRO O O 27.960 20.899 -21.854 1.00 . A A . 15 PRO O 1 1
11 17556 1 1 16 PRO C C 25.234 22.427 -21.511 1.00 . A A . 16 PRO C 1 1
11 17557 1 1 16 PRO CA C 25.186 20.903 -21.510 1.00 . A A . 16 PRO CA 1 1
11 17558 1 1 16 PRO CB C 23.852 20.410 -20.942 1.00 . A A . 16 PRO CB 1 1
11 17559 1 1 16 PRO CD C 25.555 19.687 -19.428 1.00 . A A . 16 PRO CD 1 1
11 17560 1 1 16 PRO CG C 24.127 20.152 -19.501 1.00 . A A . 16 PRO CG 1 1
11 17561 1 1 16 PRO HA H 25.305 20.539 -22.520 1.00 . A A . 16 PRO HA 1 1
11 17562 1 1 16 PRO HB2 H 23.099 21.174 -21.071 1.00 . A A . 16 PRO HB2 1 1
11 17563 1 1 16 PRO HB3 H 23.550 19.509 -21.454 1.00 . A A . 16 PRO HB3 1 1
11 17564 1 1 16 PRO HD2 H 26.018 20.034 -18.516 1.00 . A A . 16 PRO HD2 1 1
11 17565 1 1 16 PRO HD3 H 25.605 18.610 -19.493 1.00 . A A . 16 PRO HD3 1 1
11 17566 1 1 16 PRO HG2 H 23.999 21.061 -18.934 1.00 . A A . 16 PRO HG2 1 1
11 17567 1 1 16 PRO HG3 H 23.464 19.382 -19.133 1.00 . A A . 16 PRO HG3 1 1
11 17568 1 1 16 PRO N N 26.178 20.314 -20.605 1.00 . A A . 16 PRO N 1 1
11 17569 1 1 16 PRO O O 26.003 23.032 -20.765 1.00 . A A . 16 PRO O 1 1
11 17570 1 1 17 GLU C C 24.014 25.118 -21.099 1.00 . A A . 17 GLU C 1 1
11 17571 1 1 17 GLU CA C 24.357 24.494 -22.449 1.00 . A A . 17 GLU CA 1 1
11 17572 1 1 17 GLU CB C 23.327 24.922 -23.497 1.00 . A A . 17 GLU CB 1 1
11 17573 1 1 17 GLU CD C 20.926 24.834 -24.276 1.00 . A A . 17 GLU CD 1 1
11 17574 1 1 17 GLU CG C 21.936 24.364 -23.247 1.00 . A A . 17 GLU CG 1 1
11 17575 1 1 17 GLU H H 23.818 22.502 -22.921 1.00 . A A . 17 GLU H 1 1
11 17576 1 1 17 GLU HA H 25.333 24.840 -22.755 1.00 . A A . 17 GLU HA 1 1
11 17577 1 1 17 GLU HB2 H 23.265 26.000 -23.503 1.00 . A A . 17 GLU HB2 1 1
11 17578 1 1 17 GLU HB3 H 23.658 24.584 -24.468 1.00 . A A . 17 GLU HB3 1 1
11 17579 1 1 17 GLU HG2 H 21.984 23.286 -23.278 1.00 . A A . 17 GLU HG2 1 1
11 17580 1 1 17 GLU HG3 H 21.606 24.681 -22.269 1.00 . A A . 17 GLU HG3 1 1
11 17581 1 1 17 GLU N N 24.407 23.040 -22.352 1.00 . A A . 17 GLU N 1 1
11 17582 1 1 17 GLU O O 23.686 24.414 -20.145 1.00 . A A . 17 GLU O 1 1
11 17583 1 1 17 GLU OE1 O 21.278 25.703 -25.100 1.00 . A A . 17 GLU OE1 1 1
11 17584 1 1 17 GLU OE2 O 19.783 24.331 -24.256 1.00 . A A . 17 GLU OE2 1 1
11 17585 1 1 18 GLU C C 22.512 27.975 -19.939 1.00 . A A . 18 GLU C 1 1
11 17586 1 1 18 GLU CA C 23.794 27.161 -19.796 1.00 . A A . 18 GLU CA 1 1
11 17587 1 1 18 GLU CB C 24.957 28.082 -19.420 1.00 . A A . 18 GLU CB 1 1
11 17588 1 1 18 GLU CD C 26.610 29.832 -20.185 1.00 . A A . 18 GLU CD 1 1
11 17589 1 1 18 GLU CG C 25.519 28.863 -20.596 1.00 . A A . 18 GLU CG 1 1
11 17590 1 1 18 GLU H H 24.362 26.949 -21.824 1.00 . A A . 18 GLU H 1 1
11 17591 1 1 18 GLU HA H 23.658 26.431 -19.012 1.00 . A A . 18 GLU HA 1 1
11 17592 1 1 18 GLU HB2 H 24.616 28.787 -18.676 1.00 . A A . 18 GLU HB2 1 1
11 17593 1 1 18 GLU HB3 H 25.752 27.485 -18.999 1.00 . A A . 18 GLU HB3 1 1
11 17594 1 1 18 GLU HG2 H 25.930 28.166 -21.311 1.00 . A A . 18 GLU HG2 1 1
11 17595 1 1 18 GLU HG3 H 24.718 29.420 -21.058 1.00 . A A . 18 GLU HG3 1 1
11 17596 1 1 18 GLU N N 24.094 26.443 -21.029 1.00 . A A . 18 GLU N 1 1
11 17597 1 1 18 GLU O O 22.516 29.068 -20.505 1.00 . A A . 18 GLU O 1 1
11 17598 1 1 18 GLU OE1 O 27.164 29.666 -19.078 1.00 . A A . 18 GLU OE1 1 1
11 17599 1 1 18 GLU OE2 O 26.909 30.757 -20.968 1.00 . A A . 18 GLU OE2 1 1
11 17600 1 1 19 VAL C C 19.463 28.175 -18.117 1.00 . A A . 19 VAL C 1 1
11 17601 1 1 19 VAL CA C 20.123 28.109 -19.490 1.00 . A A . 19 VAL CA 1 1
11 17602 1 1 19 VAL CB C 19.170 27.400 -20.471 1.00 . A A . 19 VAL CB 1 1
11 17603 1 1 19 VAL CG1 C 17.890 28.203 -20.646 1.00 . A A . 19 VAL CG1 1 1
11 17604 1 1 19 VAL CG2 C 19.856 27.176 -21.810 1.00 . A A . 19 VAL CG2 1 1
11 17605 1 1 19 VAL H H 21.473 26.560 -18.981 1.00 . A A . 19 VAL H 1 1
11 17606 1 1 19 VAL HA H 20.291 29.115 -19.847 1.00 . A A . 19 VAL HA 1 1
11 17607 1 1 19 VAL HB H 18.911 26.437 -20.057 1.00 . A A . 19 VAL HB 1 1
11 17608 1 1 19 VAL HG11 H 17.995 29.160 -20.155 1.00 . A A . 19 VAL HG11 1 1
11 17609 1 1 19 VAL HG12 H 17.702 28.356 -21.699 1.00 . A A . 19 VAL HG12 1 1
11 17610 1 1 19 VAL HG13 H 17.064 27.663 -20.208 1.00 . A A . 19 VAL HG13 1 1
11 17611 1 1 19 VAL HG21 H 20.546 26.349 -21.727 1.00 . A A . 19 VAL HG21 1 1
11 17612 1 1 19 VAL HG22 H 19.113 26.952 -22.561 1.00 . A A . 19 VAL HG22 1 1
11 17613 1 1 19 VAL HG23 H 20.397 28.067 -22.092 1.00 . A A . 19 VAL HG23 1 1
11 17614 1 1 19 VAL N N 21.413 27.434 -19.421 1.00 . A A . 19 VAL N 1 1
11 17615 1 1 19 VAL O O 19.531 27.224 -17.339 1.00 . A A . 19 VAL O 1 1
11 17616 1 1 20 GLU C C 16.649 29.654 -16.740 1.00 . A A . 20 GLU C 1 1
11 17617 1 1 20 GLU CA C 18.154 29.495 -16.546 1.00 . A A . 20 GLU CA 1 1
11 17618 1 1 20 GLU CB C 18.719 30.721 -15.825 1.00 . A A . 20 GLU CB 1 1
11 17619 1 1 20 GLU CD C 20.203 31.996 -17.423 1.00 . A A . 20 GLU CD 1 1
11 17620 1 1 20 GLU CG C 18.861 31.941 -16.720 1.00 . A A . 20 GLU CG 1 1
11 17621 1 1 20 GLU H H 18.807 30.028 -18.488 1.00 . A A . 20 GLU H 1 1
11 17622 1 1 20 GLU HA H 18.337 28.619 -15.942 1.00 . A A . 20 GLU HA 1 1
11 17623 1 1 20 GLU HB2 H 18.064 30.975 -15.005 1.00 . A A . 20 GLU HB2 1 1
11 17624 1 1 20 GLU HB3 H 19.694 30.474 -15.432 1.00 . A A . 20 GLU HB3 1 1
11 17625 1 1 20 GLU HG2 H 18.082 31.917 -17.467 1.00 . A A . 20 GLU HG2 1 1
11 17626 1 1 20 GLU HG3 H 18.751 32.829 -16.116 1.00 . A A . 20 GLU HG3 1 1
11 17627 1 1 20 GLU N N 18.826 29.305 -17.826 1.00 . A A . 20 GLU N 1 1
11 17628 1 1 20 GLU O O 16.086 30.735 -16.569 1.00 . A A . 20 GLU O 1 1
11 17629 1 1 20 GLU OE1 O 21.196 31.504 -16.845 1.00 . A A . 20 GLU OE1 1 1
11 17630 1 1 20 GLU OE2 O 20.262 32.529 -18.550 1.00 . A A . 20 GLU OE2 1 1
11 17631 1 1 21 PRO C C 13.743 28.708 -16.037 1.00 . A A . 21 PRO C 1 1
11 17632 1 1 21 PRO CA C 14.532 28.540 -17.331 1.00 . A A . 21 PRO CA 1 1
11 17633 1 1 21 PRO CB C 14.277 27.158 -17.938 1.00 . A A . 21 PRO CB 1 1
11 17634 1 1 21 PRO CD C 16.587 27.227 -17.327 1.00 . A A . 21 PRO CD 1 1
11 17635 1 1 21 PRO CG C 15.398 26.313 -17.440 1.00 . A A . 21 PRO CG 1 1
11 17636 1 1 21 PRO HA H 14.234 29.305 -18.034 1.00 . A A . 21 PRO HA 1 1
11 17637 1 1 21 PRO HB2 H 13.320 26.786 -17.601 1.00 . A A . 21 PRO HB2 1 1
11 17638 1 1 21 PRO HB3 H 14.283 27.228 -19.015 1.00 . A A . 21 PRO HB3 1 1
11 17639 1 1 21 PRO HD2 H 17.205 26.940 -16.489 1.00 . A A . 21 PRO HD2 1 1
11 17640 1 1 21 PRO HD3 H 17.160 27.215 -18.243 1.00 . A A . 21 PRO HD3 1 1
11 17641 1 1 21 PRO HG2 H 15.147 25.903 -16.474 1.00 . A A . 21 PRO HG2 1 1
11 17642 1 1 21 PRO HG3 H 15.600 25.520 -18.145 1.00 . A A . 21 PRO HG3 1 1
11 17643 1 1 21 PRO N N 15.980 28.550 -17.106 1.00 . A A . 21 PRO N 1 1
11 17644 1 1 21 PRO O O 12.670 29.309 -16.026 1.00 . A A . 21 PRO O 1 1
11 17645 1 1 22 GLY C C 13.574 29.696 -13.140 1.00 . A A . 22 GLY C 1 1
11 17646 1 1 22 GLY CA C 13.615 28.273 -13.662 1.00 . A A . 22 GLY CA 1 1
11 17647 1 1 22 GLY H H 15.141 27.704 -15.015 1.00 . A A . 22 GLY H 1 1
11 17648 1 1 22 GLY HA2 H 12.604 27.909 -13.764 1.00 . A A . 22 GLY HA2 1 1
11 17649 1 1 22 GLY HA3 H 14.139 27.656 -12.947 1.00 . A A . 22 GLY HA3 1 1
11 17650 1 1 22 GLY N N 14.283 28.172 -14.946 1.00 . A A . 22 GLY N 1 1
11 17651 1 1 22 GLY O O 12.823 30.004 -12.215 1.00 . A A . 22 GLY O 1 1
11 17652 1 1 23 SER C C 13.045 32.577 -13.286 1.00 . A A . 23 SER C 1 1
11 17653 1 1 23 SER CA C 14.441 31.963 -13.321 1.00 . A A . 23 SER CA 1 1
11 17654 1 1 23 SER CB C 15.337 32.762 -14.270 1.00 . A A . 23 SER CB 1 1
11 17655 1 1 23 SER H H 14.959 30.260 -14.467 1.00 . A A . 23 SER H 1 1
11 17656 1 1 23 SER HA H 14.862 31.998 -12.328 1.00 . A A . 23 SER HA 1 1
11 17657 1 1 23 SER HB2 H 15.451 33.767 -13.893 1.00 . A A . 23 SER HB2 1 1
11 17658 1 1 23 SER HB3 H 16.307 32.288 -14.329 1.00 . A A . 23 SER HB3 1 1
11 17659 1 1 23 SER HG H 15.208 33.517 -16.073 1.00 . A A . 23 SER HG 1 1
11 17660 1 1 23 SER N N 14.384 30.566 -13.735 1.00 . A A . 23 SER N 1 1
11 17661 1 1 23 SER O O 12.401 32.744 -14.321 1.00 . A A . 23 SER O 1 1
11 17662 1 1 23 SER OG O 14.778 32.822 -15.570 1.00 . A A . 23 SER OG 1 1
11 17663 1 1 24 GLY C C 10.482 32.890 -10.790 1.00 . A A . 24 GLY C 1 1
11 17664 1 1 24 GLY CA C 11.265 33.502 -11.935 1.00 . A A . 24 GLY CA 1 1
11 17665 1 1 24 GLY H H 13.140 32.755 -11.294 1.00 . A A . 24 GLY H 1 1
11 17666 1 1 24 GLY HA2 H 11.376 34.561 -11.756 1.00 . A A . 24 GLY HA2 1 1
11 17667 1 1 24 GLY HA3 H 10.713 33.358 -12.852 1.00 . A A . 24 GLY HA3 1 1
11 17668 1 1 24 GLY N N 12.582 32.911 -12.085 1.00 . A A . 24 GLY N 1 1
11 17669 1 1 24 GLY O O 9.267 32.718 -10.883 1.00 . A A . 24 GLY O 1 1
11 17670 1 1 25 VAL C C 11.219 32.415 -7.253 1.00 . A A . 25 VAL C 1 1
11 17671 1 1 25 VAL CA C 10.542 31.962 -8.541 1.00 . A A . 25 VAL CA 1 1
11 17672 1 1 25 VAL CB C 10.571 30.424 -8.610 1.00 . A A . 25 VAL CB 1 1
11 17673 1 1 25 VAL CG1 C 9.697 29.823 -7.520 1.00 . A A . 25 VAL CG1 1 1
11 17674 1 1 25 VAL CG2 C 10.129 29.944 -9.985 1.00 . A A . 25 VAL CG2 1 1
11 17675 1 1 25 VAL H H 12.146 32.721 -9.694 1.00 . A A . 25 VAL H 1 1
11 17676 1 1 25 VAL HA H 9.509 32.281 -8.525 1.00 . A A . 25 VAL HA 1 1
11 17677 1 1 25 VAL HB H 11.587 30.096 -8.448 1.00 . A A . 25 VAL HB 1 1
11 17678 1 1 25 VAL HG11 H 8.894 30.506 -7.286 1.00 . A A . 25 VAL HG11 1 1
11 17679 1 1 25 VAL HG12 H 9.285 28.885 -7.864 1.00 . A A . 25 VAL HG12 1 1
11 17680 1 1 25 VAL HG13 H 10.293 29.652 -6.635 1.00 . A A . 25 VAL HG13 1 1
11 17681 1 1 25 VAL HG21 H 10.885 30.193 -10.714 1.00 . A A . 25 VAL HG21 1 1
11 17682 1 1 25 VAL HG22 H 9.987 28.874 -9.963 1.00 . A A . 25 VAL HG22 1 1
11 17683 1 1 25 VAL HG23 H 9.199 30.425 -10.252 1.00 . A A . 25 VAL HG23 1 1
11 17684 1 1 25 VAL N N 11.179 32.559 -9.708 1.00 . A A . 25 VAL N 1 1
11 17685 1 1 25 VAL O O 12.399 32.767 -7.250 1.00 . A A . 25 VAL O 1 1
11 17686 1 1 26 ARG C C 10.790 31.717 -3.820 1.00 . A A . 26 ARG C 1 1
11 17687 1 1 26 ARG CA C 10.994 32.813 -4.862 1.00 . A A . 26 ARG CA 1 1
11 17688 1 1 26 ARG CB C 10.318 34.104 -4.398 1.00 . A A . 26 ARG CB 1 1
11 17689 1 1 26 ARG CD C 12.169 35.051 -2.986 1.00 . A A . 26 ARG CD 1 1
11 17690 1 1 26 ARG CG C 10.736 34.543 -3.004 1.00 . A A . 26 ARG CG 1 1
11 17691 1 1 26 ARG CZ C 12.023 37.321 -2.054 1.00 . A A . 26 ARG CZ 1 1
11 17692 1 1 26 ARG H H 9.532 32.111 -6.223 1.00 . A A . 26 ARG H 1 1
11 17693 1 1 26 ARG HA H 12.052 32.992 -4.977 1.00 . A A . 26 ARG HA 1 1
11 17694 1 1 26 ARG HB2 H 10.566 34.896 -5.090 1.00 . A A . 26 ARG HB2 1 1
11 17695 1 1 26 ARG HB3 H 9.248 33.958 -4.400 1.00 . A A . 26 ARG HB3 1 1
11 17696 1 1 26 ARG HD2 H 12.636 34.739 -2.064 1.00 . A A . 26 ARG HD2 1 1
11 17697 1 1 26 ARG HD3 H 12.700 34.621 -3.822 1.00 . A A . 26 ARG HD3 1 1
11 17698 1 1 26 ARG HE H 12.447 36.896 -3.955 1.00 . A A . 26 ARG HE 1 1
11 17699 1 1 26 ARG HG2 H 10.080 35.336 -2.675 1.00 . A A . 26 ARG HG2 1 1
11 17700 1 1 26 ARG HG3 H 10.652 33.702 -2.332 1.00 . A A . 26 ARG HG3 1 1
11 17701 1 1 26 ARG HH11 H 11.675 35.835 -0.731 1.00 . A A . 26 ARG HH11 1 1
11 17702 1 1 26 ARG HH12 H 11.576 37.440 -0.086 1.00 . A A . 26 ARG HH12 1 1
11 17703 1 1 26 ARG HH21 H 12.319 39.014 -3.119 1.00 . A A . 26 ARG HH21 1 1
11 17704 1 1 26 ARG HH22 H 11.941 39.247 -1.445 1.00 . A A . 26 ARG HH22 1 1
11 17705 1 1 26 ARG N N 10.466 32.403 -6.158 1.00 . A A . 26 ARG N 1 1
11 17706 1 1 26 ARG NE N 12.235 36.507 -3.082 1.00 . A A . 26 ARG NE 1 1
11 17707 1 1 26 ARG NH1 N 11.734 36.824 -0.859 1.00 . A A . 26 ARG NH1 1 1
11 17708 1 1 26 ARG NH2 N 12.101 38.636 -2.219 1.00 . A A . 26 ARG NH2 1 1
11 17709 1 1 26 ARG O O 9.741 31.643 -3.180 1.00 . A A . 26 ARG O 1 1
11 17710 1 1 27 ILE C C 12.105 30.254 -1.295 1.00 . A A . 27 ILE C 1 1
11 17711 1 1 27 ILE CA C 11.730 29.776 -2.694 1.00 . A A . 27 ILE CA 1 1
11 17712 1 1 27 ILE CB C 12.657 28.613 -3.092 1.00 . A A . 27 ILE CB 1 1
11 17713 1 1 27 ILE CD1 C 13.133 28.916 -5.574 1.00 . A A . 27 ILE CD1 1 1
11 17714 1 1 27 ILE CG1 C 12.355 28.158 -4.522 1.00 . A A . 27 ILE CG1 1 1
11 17715 1 1 27 ILE CG2 C 12.503 27.455 -2.118 1.00 . A A . 27 ILE CG2 1 1
11 17716 1 1 27 ILE H H 12.608 30.978 -4.197 1.00 . A A . 27 ILE H 1 1
11 17717 1 1 27 ILE HA H 10.713 29.410 -2.677 1.00 . A A . 27 ILE HA 1 1
11 17718 1 1 27 ILE HB H 13.677 28.962 -3.041 1.00 . A A . 27 ILE HB 1 1
11 17719 1 1 27 ILE HD11 H 13.662 28.215 -6.205 1.00 . A A . 27 ILE HD11 1 1
11 17720 1 1 27 ILE HD12 H 12.451 29.497 -6.178 1.00 . A A . 27 ILE HD12 1 1
11 17721 1 1 27 ILE HD13 H 13.842 29.574 -5.095 1.00 . A A . 27 ILE HD13 1 1
11 17722 1 1 27 ILE HG12 H 12.599 27.112 -4.619 1.00 . A A . 27 ILE HG12 1 1
11 17723 1 1 27 ILE HG13 H 11.302 28.298 -4.721 1.00 . A A . 27 ILE HG13 1 1
11 17724 1 1 27 ILE HG21 H 11.464 27.165 -2.065 1.00 . A A . 27 ILE HG21 1 1
11 17725 1 1 27 ILE HG22 H 13.093 26.617 -2.460 1.00 . A A . 27 ILE HG22 1 1
11 17726 1 1 27 ILE HG23 H 12.843 27.760 -1.140 1.00 . A A . 27 ILE HG23 1 1
11 17727 1 1 27 ILE N N 11.798 30.867 -3.657 1.00 . A A . 27 ILE N 1 1
11 17728 1 1 27 ILE O O 12.935 31.148 -1.134 1.00 . A A . 27 ILE O 1 1
11 17729 1 1 28 VAL C C 11.650 28.797 2.018 1.00 . A A . 28 VAL C 1 1
11 17730 1 1 28 VAL CA C 11.758 30.012 1.102 1.00 . A A . 28 VAL CA 1 1
11 17731 1 1 28 VAL CB C 10.789 31.102 1.598 1.00 . A A . 28 VAL CB 1 1
11 17732 1 1 28 VAL CG1 C 11.170 31.558 2.998 1.00 . A A . 28 VAL CG1 1 1
11 17733 1 1 28 VAL CG2 C 10.771 32.277 0.631 1.00 . A A . 28 VAL CG2 1 1
11 17734 1 1 28 VAL H H 10.835 28.945 -0.475 1.00 . A A . 28 VAL H 1 1
11 17735 1 1 28 VAL HA H 12.764 30.402 1.156 1.00 . A A . 28 VAL HA 1 1
11 17736 1 1 28 VAL HB H 9.795 30.681 1.638 1.00 . A A . 28 VAL HB 1 1
11 17737 1 1 28 VAL HG11 H 10.471 32.311 3.333 1.00 . A A . 28 VAL HG11 1 1
11 17738 1 1 28 VAL HG12 H 11.143 30.715 3.672 1.00 . A A . 28 VAL HG12 1 1
11 17739 1 1 28 VAL HG13 H 12.166 31.975 2.982 1.00 . A A . 28 VAL HG13 1 1
11 17740 1 1 28 VAL HG21 H 10.256 33.110 1.087 1.00 . A A . 28 VAL HG21 1 1
11 17741 1 1 28 VAL HG22 H 11.785 32.564 0.396 1.00 . A A . 28 VAL HG22 1 1
11 17742 1 1 28 VAL HG23 H 10.258 31.989 -0.276 1.00 . A A . 28 VAL HG23 1 1
11 17743 1 1 28 VAL N N 11.487 29.650 -0.284 1.00 . A A . 28 VAL N 1 1
11 17744 1 1 28 VAL O O 10.566 28.460 2.494 1.00 . A A . 28 VAL O 1 1
11 17745 1 1 29 VAL C C 12.732 27.358 4.591 1.00 . A A . 29 VAL C 1 1
11 17746 1 1 29 VAL CA C 12.815 26.966 3.121 1.00 . A A . 29 VAL CA 1 1
11 17747 1 1 29 VAL CB C 14.095 26.141 2.892 1.00 . A A . 29 VAL CB 1 1
11 17748 1 1 29 VAL CG1 C 14.154 24.969 3.860 1.00 . A A . 29 VAL CG1 1 1
11 17749 1 1 29 VAL CG2 C 14.168 25.658 1.452 1.00 . A A . 29 VAL CG2 1 1
11 17750 1 1 29 VAL H H 13.614 28.460 1.852 1.00 . A A . 29 VAL H 1 1
11 17751 1 1 29 VAL HA H 11.964 26.348 2.874 1.00 . A A . 29 VAL HA 1 1
11 17752 1 1 29 VAL HB H 14.948 26.777 3.080 1.00 . A A . 29 VAL HB 1 1
11 17753 1 1 29 VAL HG11 H 14.942 25.136 4.580 1.00 . A A . 29 VAL HG11 1 1
11 17754 1 1 29 VAL HG12 H 13.209 24.878 4.374 1.00 . A A . 29 VAL HG12 1 1
11 17755 1 1 29 VAL HG13 H 14.356 24.060 3.312 1.00 . A A . 29 VAL HG13 1 1
11 17756 1 1 29 VAL HG21 H 14.586 26.436 0.831 1.00 . A A . 29 VAL HG21 1 1
11 17757 1 1 29 VAL HG22 H 14.793 24.779 1.398 1.00 . A A . 29 VAL HG22 1 1
11 17758 1 1 29 VAL HG23 H 13.174 25.415 1.103 1.00 . A A . 29 VAL HG23 1 1
11 17759 1 1 29 VAL N N 12.781 28.143 2.260 1.00 . A A . 29 VAL N 1 1
11 17760 1 1 29 VAL O O 13.634 28.003 5.124 1.00 . A A . 29 VAL O 1 1
11 17761 1 1 30 GLU C C 11.946 26.138 7.538 1.00 . A A . 30 GLU C 1 1
11 17762 1 1 30 GLU CA C 11.441 27.274 6.653 1.00 . A A . 30 GLU CA 1 1
11 17763 1 1 30 GLU CB C 9.959 27.534 6.935 1.00 . A A . 30 GLU CB 1 1
11 17764 1 1 30 GLU CD C 8.419 27.919 8.900 1.00 . A A . 30 GLU CD 1 1
11 17765 1 1 30 GLU CG C 9.711 28.317 8.213 1.00 . A A . 30 GLU CG 1 1
11 17766 1 1 30 GLU H H 10.957 26.452 4.763 1.00 . A A . 30 GLU H 1 1
11 17767 1 1 30 GLU HA H 12.003 28.168 6.879 1.00 . A A . 30 GLU HA 1 1
11 17768 1 1 30 GLU HB2 H 9.540 28.090 6.109 1.00 . A A . 30 GLU HB2 1 1
11 17769 1 1 30 GLU HB3 H 9.449 26.586 7.014 1.00 . A A . 30 GLU HB3 1 1
11 17770 1 1 30 GLU HG2 H 10.531 28.141 8.893 1.00 . A A . 30 GLU HG2 1 1
11 17771 1 1 30 GLU HG3 H 9.665 29.369 7.972 1.00 . A A . 30 GLU HG3 1 1
11 17772 1 1 30 GLU N N 11.642 26.963 5.243 1.00 . A A . 30 GLU N 1 1
11 17773 1 1 30 GLU O O 11.369 25.051 7.562 1.00 . A A . 30 GLU O 1 1
11 17774 1 1 30 GLU OE1 O 8.303 26.746 9.313 1.00 . A A . 30 GLU OE1 1 1
11 17775 1 1 30 GLU OE2 O 7.524 28.781 9.023 1.00 . A A . 30 GLU OE2 1 1
11 17776 1 1 31 TYR C C 14.118 26.039 10.437 1.00 . A A . 31 TYR C 1 1
11 17777 1 1 31 TYR CA C 13.615 25.398 9.147 1.00 . A A . 31 TYR CA 1 1
11 17778 1 1 31 TYR CB C 14.763 24.674 8.442 1.00 . A A . 31 TYR CB 1 1
11 17779 1 1 31 TYR CD1 C 16.099 26.556 7.419 1.00 . A A . 31 TYR CD1 1 1
11 17780 1 1 31 TYR CD2 C 17.131 25.236 9.114 1.00 . A A . 31 TYR CD2 1 1
11 17781 1 1 31 TYR CE1 C 17.246 27.318 7.307 1.00 . A A . 31 TYR CE1 1 1
11 17782 1 1 31 TYR CE2 C 18.282 25.993 9.009 1.00 . A A . 31 TYR CE2 1 1
11 17783 1 1 31 TYR CG C 16.020 25.504 8.323 1.00 . A A . 31 TYR CG 1 1
11 17784 1 1 31 TYR CZ C 18.335 27.032 8.104 1.00 . A A . 31 TYR CZ 1 1
11 17785 1 1 31 TYR H H 13.444 27.284 8.201 1.00 . A A . 31 TYR H 1 1
11 17786 1 1 31 TYR HA H 12.845 24.680 9.392 1.00 . A A . 31 TYR HA 1 1
11 17787 1 1 31 TYR HB2 H 15.007 23.779 8.994 1.00 . A A . 31 TYR HB2 1 1
11 17788 1 1 31 TYR HB3 H 14.449 24.402 7.445 1.00 . A A . 31 TYR HB3 1 1
11 17789 1 1 31 TYR HD1 H 15.244 26.778 6.796 1.00 . A A . 31 TYR HD1 1 1
11 17790 1 1 31 TYR HD2 H 17.086 24.421 9.822 1.00 . A A . 31 TYR HD2 1 1
11 17791 1 1 31 TYR HE1 H 17.288 28.132 6.598 1.00 . A A . 31 TYR HE1 1 1
11 17792 1 1 31 TYR HE2 H 19.135 25.769 9.633 1.00 . A A . 31 TYR HE2 1 1
11 17793 1 1 31 TYR HH H 19.298 28.570 7.471 1.00 . A A . 31 TYR HH 1 1
11 17794 1 1 31 TYR N N 13.028 26.398 8.263 1.00 . A A . 31 TYR N 1 1
11 17795 1 1 31 TYR O O 14.408 27.235 10.478 1.00 . A A . 31 TYR O 1 1
11 17796 1 1 31 TYR OH O 19.480 27.787 7.996 1.00 . A A . 31 TYR OH 1 1
11 17797 1 1 32 CYS C C 16.198 25.954 12.760 1.00 . A A . 32 CYS C 1 1
11 17798 1 1 32 CYS CA C 14.690 25.719 12.781 1.00 . A A . 32 CYS CA 1 1
11 17799 1 1 32 CYS CB C 14.334 24.721 13.884 1.00 . A A . 32 CYS CB 1 1
11 17800 1 1 32 CYS H H 13.975 24.289 11.394 1.00 . A A . 32 CYS H 1 1
11 17801 1 1 32 CYS HA H 14.195 26.657 12.983 1.00 . A A . 32 CYS HA 1 1
11 17802 1 1 32 CYS HB2 H 13.260 24.612 13.927 1.00 . A A . 32 CYS HB2 1 1
11 17803 1 1 32 CYS HB3 H 14.778 23.765 13.651 1.00 . A A . 32 CYS HB3 1 1
11 17804 1 1 32 CYS N N 14.221 25.234 11.489 1.00 . A A . 32 CYS N 1 1
11 17805 1 1 32 CYS O O 16.983 25.009 12.824 1.00 . A A . 32 CYS O 1 1
11 17806 1 1 32 CYS SG S 14.907 25.210 15.543 1.00 . A A . 32 CYS SG 1 1
11 17807 1 1 33 GLU C C 18.729 27.046 13.873 1.00 . A A . 33 GLU C 1 1
11 17808 1 1 33 GLU CA C 18.006 27.579 12.639 1.00 . A A . 33 GLU CA 1 1
11 17809 1 1 33 GLU CB C 18.168 29.098 12.555 1.00 . A A . 33 GLU CB 1 1
11 17810 1 1 33 GLU CD C 20.086 29.660 11.010 1.00 . A A . 33 GLU CD 1 1
11 17811 1 1 33 GLU CG C 18.580 29.591 11.178 1.00 . A A . 33 GLU CG 1 1
11 17812 1 1 33 GLU H H 15.918 27.930 12.621 1.00 . A A . 33 GLU H 1 1
11 17813 1 1 33 GLU HA H 18.443 27.130 11.759 1.00 . A A . 33 GLU HA 1 1
11 17814 1 1 33 GLU HB2 H 17.228 29.563 12.815 1.00 . A A . 33 GLU HB2 1 1
11 17815 1 1 33 GLU HB3 H 18.921 29.407 13.265 1.00 . A A . 33 GLU HB3 1 1
11 17816 1 1 33 GLU HG2 H 18.182 28.918 10.434 1.00 . A A . 33 GLU HG2 1 1
11 17817 1 1 33 GLU HG3 H 18.170 30.578 11.025 1.00 . A A . 33 GLU HG3 1 1
11 17818 1 1 33 GLU N N 16.593 27.220 12.669 1.00 . A A . 33 GLU N 1 1
11 17819 1 1 33 GLU O O 19.627 26.209 13.784 1.00 . A A . 33 GLU O 1 1
11 17820 1 1 33 GLU OE1 O 20.746 30.317 11.842 1.00 . A A . 33 GLU OE1 1 1
11 17821 1 1 33 GLU OE2 O 20.603 29.057 10.047 1.00 . A A . 33 GLU OE2 1 1
11 17822 1 1 34 PRO C C 18.566 25.699 16.699 1.00 . A A . 34 PRO C 1 1
11 17823 1 1 34 PRO CA C 18.925 27.133 16.327 1.00 . A A . 34 PRO CA 1 1
11 17824 1 1 34 PRO CB C 18.319 28.114 17.334 1.00 . A A . 34 PRO CB 1 1
11 17825 1 1 34 PRO CD C 17.264 28.545 15.233 1.00 . A A . 34 PRO CD 1 1
11 17826 1 1 34 PRO CG C 17.032 28.543 16.718 1.00 . A A . 34 PRO CG 1 1
11 17827 1 1 34 PRO HA H 20.000 27.243 16.316 1.00 . A A . 34 PRO HA 1 1
11 17828 1 1 34 PRO HB2 H 18.159 27.612 18.278 1.00 . A A . 34 PRO HB2 1 1
11 17829 1 1 34 PRO HB3 H 18.988 28.951 17.474 1.00 . A A . 34 PRO HB3 1 1
11 17830 1 1 34 PRO HD2 H 16.366 28.251 14.710 1.00 . A A . 34 PRO HD2 1 1
11 17831 1 1 34 PRO HD3 H 17.593 29.519 14.904 1.00 . A A . 34 PRO HD3 1 1
11 17832 1 1 34 PRO HG2 H 16.252 27.843 16.975 1.00 . A A . 34 PRO HG2 1 1
11 17833 1 1 34 PRO HG3 H 16.775 29.535 17.059 1.00 . A A . 34 PRO HG3 1 1
11 17834 1 1 34 PRO N N 18.329 27.544 15.052 1.00 . A A . 34 PRO N 1 1
11 17835 1 1 34 PRO O O 18.059 25.438 17.791 1.00 . A A . 34 PRO O 1 1
11 17836 1 1 35 CYS C C 19.607 22.472 15.389 1.00 . A A . 35 CYS C 1 1
11 17837 1 1 35 CYS CA C 18.538 23.362 16.018 1.00 . A A . 35 CYS CA 1 1
11 17838 1 1 35 CYS CB C 17.163 23.006 15.449 1.00 . A A . 35 CYS CB 1 1
11 17839 1 1 35 CYS H H 19.237 25.040 14.934 1.00 . A A . 35 CYS H 1 1
11 17840 1 1 35 CYS HA H 18.531 23.195 17.084 1.00 . A A . 35 CYS HA 1 1
11 17841 1 1 35 CYS HB2 H 17.049 23.478 14.484 1.00 . A A . 35 CYS HB2 1 1
11 17842 1 1 35 CYS HB3 H 17.097 21.935 15.330 1.00 . A A . 35 CYS HB3 1 1
11 17843 1 1 35 CYS N N 18.833 24.771 15.786 1.00 . A A . 35 CYS N 1 1
11 17844 1 1 35 CYS O O 20.122 21.556 16.028 1.00 . A A . 35 CYS O 1 1
11 17845 1 1 35 CYS SG S 15.767 23.537 16.493 1.00 . A A . 35 CYS SG 1 1
11 17846 1 1 36 GLY C C 20.389 21.283 12.200 1.00 . A A . 36 GLY C 1 1
11 17847 1 1 36 GLY CA C 20.939 21.967 13.435 1.00 . A A . 36 GLY CA 1 1
11 17848 1 1 36 GLY H H 19.490 23.492 13.670 1.00 . A A . 36 GLY H 1 1
11 17849 1 1 36 GLY HA2 H 21.749 22.618 13.143 1.00 . A A . 36 GLY HA2 1 1
11 17850 1 1 36 GLY HA3 H 21.321 21.214 14.109 1.00 . A A . 36 GLY HA3 1 1
11 17851 1 1 36 GLY N N 19.934 22.750 14.130 1.00 . A A . 36 GLY N 1 1
11 17852 1 1 36 GLY O O 20.746 20.143 11.901 1.00 . A A . 36 GLY O 1 1
11 17853 1 1 37 PHE C C 19.380 22.194 9.035 1.00 . A A . 37 PHE C 1 1
11 17854 1 1 37 PHE CA C 18.912 21.430 10.270 1.00 . A A . 37 PHE CA 1 1
11 17855 1 1 37 PHE CB C 17.386 21.482 10.368 1.00 . A A . 37 PHE CB 1 1
11 17856 1 1 37 PHE CD1 C 17.263 19.536 11.947 1.00 . A A . 37 PHE CD1 1 1
11 17857 1 1 37 PHE CD2 C 15.905 21.444 12.393 1.00 . A A . 37 PHE CD2 1 1
11 17858 1 1 37 PHE CE1 C 16.762 18.913 13.074 1.00 . A A . 37 PHE CE1 1 1
11 17859 1 1 37 PHE CE2 C 15.400 20.826 13.522 1.00 . A A . 37 PHE CE2 1 1
11 17860 1 1 37 PHE CG C 16.840 20.807 11.594 1.00 . A A . 37 PHE CG 1 1
11 17861 1 1 37 PHE CZ C 15.830 19.559 13.863 1.00 . A A . 37 PHE CZ 1 1
11 17862 1 1 37 PHE H H 19.270 22.883 11.769 1.00 . A A . 37 PHE H 1 1
11 17863 1 1 37 PHE HA H 19.224 20.401 10.183 1.00 . A A . 37 PHE HA 1 1
11 17864 1 1 37 PHE HB2 H 17.068 22.514 10.389 1.00 . A A . 37 PHE HB2 1 1
11 17865 1 1 37 PHE HB3 H 16.961 20.996 9.503 1.00 . A A . 37 PHE HB3 1 1
11 17866 1 1 37 PHE HD1 H 17.993 19.030 11.332 1.00 . A A . 37 PHE HD1 1 1
11 17867 1 1 37 PHE HD2 H 15.568 22.436 12.126 1.00 . A A . 37 PHE HD2 1 1
11 17868 1 1 37 PHE HE1 H 17.100 17.922 13.339 1.00 . A A . 37 PHE HE1 1 1
11 17869 1 1 37 PHE HE2 H 14.672 21.335 14.136 1.00 . A A . 37 PHE HE2 1 1
11 17870 1 1 37 PHE HZ H 15.437 19.074 14.744 1.00 . A A . 37 PHE HZ 1 1
11 17871 1 1 37 PHE N N 19.515 21.979 11.480 1.00 . A A . 37 PHE N 1 1
11 17872 1 1 37 PHE O O 18.752 22.129 7.979 1.00 . A A . 37 PHE O 1 1
11 17873 1 1 38 GLU C C 22.035 22.863 7.268 1.00 . A A . 38 GLU C 1 1
11 17874 1 1 38 GLU CA C 21.038 23.693 8.073 1.00 . A A . 38 GLU CA 1 1
11 17875 1 1 38 GLU CB C 21.719 24.958 8.600 1.00 . A A . 38 GLU CB 1 1
11 17876 1 1 38 GLU CD C 22.526 27.296 8.088 1.00 . A A . 38 GLU CD 1 1
11 17877 1 1 38 GLU CG C 22.005 25.989 7.522 1.00 . A A . 38 GLU CG 1 1
11 17878 1 1 38 GLU H H 20.943 22.927 10.044 1.00 . A A . 38 GLU H 1 1
11 17879 1 1 38 GLU HA H 20.222 23.978 7.427 1.00 . A A . 38 GLU HA 1 1
11 17880 1 1 38 GLU HB2 H 21.082 25.412 9.344 1.00 . A A . 38 GLU HB2 1 1
11 17881 1 1 38 GLU HB3 H 22.656 24.682 9.062 1.00 . A A . 38 GLU HB3 1 1
11 17882 1 1 38 GLU HG2 H 22.745 25.588 6.845 1.00 . A A . 38 GLU HG2 1 1
11 17883 1 1 38 GLU HG3 H 21.092 26.187 6.980 1.00 . A A . 38 GLU HG3 1 1
11 17884 1 1 38 GLU N N 20.487 22.916 9.177 1.00 . A A . 38 GLU N 1 1
11 17885 1 1 38 GLU O O 22.506 23.290 6.214 1.00 . A A . 38 GLU O 1 1
11 17886 1 1 38 GLU OE1 O 22.889 27.321 9.283 1.00 . A A . 38 GLU OE1 1 1
11 17887 1 1 38 GLU OE2 O 22.571 28.293 7.338 1.00 . A A . 38 GLU OE2 1 1
11 17888 1 1 39 ALA C C 22.667 20.169 5.856 1.00 . A A . 39 ALA C 1 1
11 17889 1 1 39 ALA CA C 23.291 20.786 7.103 1.00 . A A . 39 ALA CA 1 1
11 17890 1 1 39 ALA CB C 23.758 19.695 8.056 1.00 . A A . 39 ALA CB 1 1
11 17891 1 1 39 ALA H H 21.944 21.392 8.618 1.00 . A A . 39 ALA H 1 1
11 17892 1 1 39 ALA HA H 24.153 21.368 6.812 1.00 . A A . 39 ALA HA 1 1
11 17893 1 1 39 ALA HB1 H 22.987 18.943 8.146 1.00 . A A . 39 ALA HB1 1 1
11 17894 1 1 39 ALA HB2 H 24.660 19.244 7.672 1.00 . A A . 39 ALA HB2 1 1
11 17895 1 1 39 ALA HB3 H 23.954 20.126 9.027 1.00 . A A . 39 ALA HB3 1 1
11 17896 1 1 39 ALA N N 22.352 21.676 7.774 1.00 . A A . 39 ALA N 1 1
11 17897 1 1 39 ALA O O 23.277 20.154 4.786 1.00 . A A . 39 ALA O 1 1
11 17898 1 1 40 THR C C 20.226 20.091 3.908 1.00 . A A . 40 THR C 1 1
11 17899 1 1 40 THR CA C 20.742 19.040 4.885 1.00 . A A . 40 THR CA 1 1
11 17900 1 1 40 THR CB C 19.557 18.186 5.376 1.00 . A A . 40 THR CB 1 1
11 17901 1 1 40 THR CG2 C 18.747 17.659 4.201 1.00 . A A . 40 THR CG2 1 1
11 17902 1 1 40 THR H H 21.014 19.702 6.877 1.00 . A A . 40 THR H 1 1
11 17903 1 1 40 THR HA H 21.436 18.393 4.370 1.00 . A A . 40 THR HA 1 1
11 17904 1 1 40 THR HB H 18.916 18.805 5.987 1.00 . A A . 40 THR HB 1 1
11 17905 1 1 40 THR HG1 H 19.367 16.401 6.191 1.00 . A A . 40 THR HG1 1 1
11 17906 1 1 40 THR HG21 H 19.354 17.678 3.308 1.00 . A A . 40 THR HG21 1 1
11 17907 1 1 40 THR HG22 H 17.876 18.281 4.056 1.00 . A A . 40 THR HG22 1 1
11 17908 1 1 40 THR HG23 H 18.436 16.645 4.404 1.00 . A A . 40 THR HG23 1 1
11 17909 1 1 40 THR N N 21.447 19.660 6.000 1.00 . A A . 40 THR N 1 1
11 17910 1 1 40 THR O O 20.005 19.803 2.732 1.00 . A A . 40 THR O 1 1
11 17911 1 1 40 THR OG1 O 20.036 17.089 6.162 1.00 . A A . 40 THR OG1 1 1
11 17912 1 1 41 TYR C C 20.675 23.004 2.740 1.00 . A A . 41 TYR C 1 1
11 17913 1 1 41 TYR CA C 19.547 22.403 3.573 1.00 . A A . 41 TYR CA 1 1
11 17914 1 1 41 TYR CB C 18.909 23.486 4.445 1.00 . A A . 41 TYR CB 1 1
11 17915 1 1 41 TYR CD1 C 17.711 24.728 2.602 1.00 . A A . 41 TYR CD1 1 1
11 17916 1 1 41 TYR CD2 C 19.120 25.973 4.066 1.00 . A A . 41 TYR CD2 1 1
11 17917 1 1 41 TYR CE1 C 17.403 25.883 1.909 1.00 . A A . 41 TYR CE1 1 1
11 17918 1 1 41 TYR CE2 C 18.817 27.133 3.380 1.00 . A A . 41 TYR CE2 1 1
11 17919 1 1 41 TYR CG C 18.574 24.752 3.690 1.00 . A A . 41 TYR CG 1 1
11 17920 1 1 41 TYR CZ C 17.958 27.083 2.302 1.00 . A A . 41 TYR CZ 1 1
11 17921 1 1 41 TYR H H 20.232 21.477 5.349 1.00 . A A . 41 TYR H 1 1
11 17922 1 1 41 TYR HA H 18.796 22.003 2.907 1.00 . A A . 41 TYR HA 1 1
11 17923 1 1 41 TYR HB2 H 17.994 23.103 4.871 1.00 . A A . 41 TYR HB2 1 1
11 17924 1 1 41 TYR HB3 H 19.590 23.744 5.242 1.00 . A A . 41 TYR HB3 1 1
11 17925 1 1 41 TYR HD1 H 17.277 23.787 2.297 1.00 . A A . 41 TYR HD1 1 1
11 17926 1 1 41 TYR HD2 H 19.793 26.009 4.911 1.00 . A A . 41 TYR HD2 1 1
11 17927 1 1 41 TYR HE1 H 16.730 25.844 1.065 1.00 . A A . 41 TYR HE1 1 1
11 17928 1 1 41 TYR HE2 H 19.252 28.073 3.687 1.00 . A A . 41 TYR HE2 1 1
11 17929 1 1 41 TYR HH H 18.154 28.968 1.981 1.00 . A A . 41 TYR HH 1 1
11 17930 1 1 41 TYR N N 20.038 21.309 4.403 1.00 . A A . 41 TYR N 1 1
11 17931 1 1 41 TYR O O 20.448 23.512 1.641 1.00 . A A . 41 TYR O 1 1
11 17932 1 1 41 TYR OH O 17.653 28.235 1.615 1.00 . A A . 41 TYR OH 1 1
11 17933 1 1 42 LEU C C 23.768 22.389 1.783 1.00 . A A . 42 LEU C 1 1
11 17934 1 1 42 LEU CA C 23.056 23.480 2.578 1.00 . A A . 42 LEU CA 1 1
11 17935 1 1 42 LEU CB C 24.025 24.110 3.581 1.00 . A A . 42 LEU CB 1 1
11 17936 1 1 42 LEU CD1 C 23.849 26.452 2.707 1.00 . A A . 42 LEU CD1 1 1
11 17937 1 1 42 LEU CD2 C 25.787 25.801 4.148 1.00 . A A . 42 LEU CD2 1 1
11 17938 1 1 42 LEU CG C 24.802 25.330 3.087 1.00 . A A . 42 LEU CG 1 1
11 17939 1 1 42 LEU H H 22.008 22.526 4.150 1.00 . A A . 42 LEU H 1 1
11 17940 1 1 42 LEU HA H 22.713 24.241 1.894 1.00 . A A . 42 LEU HA 1 1
11 17941 1 1 42 LEU HB2 H 23.455 24.409 4.447 1.00 . A A . 42 LEU HB2 1 1
11 17942 1 1 42 LEU HB3 H 24.742 23.353 3.867 1.00 . A A . 42 LEU HB3 1 1
11 17943 1 1 42 LEU HD11 H 22.845 26.189 3.006 1.00 . A A . 42 LEU HD11 1 1
11 17944 1 1 42 LEU HD12 H 23.878 26.603 1.638 1.00 . A A . 42 LEU HD12 1 1
11 17945 1 1 42 LEU HD13 H 24.147 27.363 3.207 1.00 . A A . 42 LEU HD13 1 1
11 17946 1 1 42 LEU HD21 H 25.334 25.710 5.124 1.00 . A A . 42 LEU HD21 1 1
11 17947 1 1 42 LEU HD22 H 26.046 26.833 3.965 1.00 . A A . 42 LEU HD22 1 1
11 17948 1 1 42 LEU HD23 H 26.679 25.193 4.106 1.00 . A A . 42 LEU HD23 1 1
11 17949 1 1 42 LEU HG H 25.365 25.058 2.204 1.00 . A A . 42 LEU HG 1 1
11 17950 1 1 42 LEU N N 21.891 22.942 3.271 1.00 . A A . 42 LEU N 1 1
11 17951 1 1 42 LEU O O 24.477 22.674 0.819 1.00 . A A . 42 LEU O 1 1
11 17952 1 1 43 GLU C C 23.578 19.793 0.138 1.00 . A A . 43 GLU C 1 1
11 17953 1 1 43 GLU CA C 24.192 20.007 1.518 1.00 . A A . 43 GLU CA 1 1
11 17954 1 1 43 GLU CB C 24.040 18.738 2.358 1.00 . A A . 43 GLU CB 1 1
11 17955 1 1 43 GLU CD C 24.919 17.375 4.295 1.00 . A A . 43 GLU CD 1 1
11 17956 1 1 43 GLU CG C 25.194 18.501 3.317 1.00 . A A . 43 GLU CG 1 1
11 17957 1 1 43 GLU H H 22.993 20.977 2.969 1.00 . A A . 43 GLU H 1 1
11 17958 1 1 43 GLU HA H 25.242 20.227 1.401 1.00 . A A . 43 GLU HA 1 1
11 17959 1 1 43 GLU HB2 H 23.129 18.809 2.934 1.00 . A A . 43 GLU HB2 1 1
11 17960 1 1 43 GLU HB3 H 23.970 17.888 1.695 1.00 . A A . 43 GLU HB3 1 1
11 17961 1 1 43 GLU HG2 H 26.075 18.252 2.745 1.00 . A A . 43 GLU HG2 1 1
11 17962 1 1 43 GLU HG3 H 25.374 19.407 3.876 1.00 . A A . 43 GLU HG3 1 1
11 17963 1 1 43 GLU N N 23.570 21.140 2.194 1.00 . A A . 43 GLU N 1 1
11 17964 1 1 43 GLU O O 24.096 19.024 -0.673 1.00 . A A . 43 GLU O 1 1
11 17965 1 1 43 GLU OE1 O 24.064 16.518 3.988 1.00 . A A . 43 GLU OE1 1 1
11 17966 1 1 43 GLU OE2 O 25.559 17.352 5.367 1.00 . A A . 43 GLU OE2 1 1
11 17967 1 1 44 LEU C C 21.811 21.691 -2.158 1.00 . A A . 44 LEU C 1 1
11 17968 1 1 44 LEU CA C 21.784 20.364 -1.406 1.00 . A A . 44 LEU CA 1 1
11 17969 1 1 44 LEU CB C 20.337 19.915 -1.194 1.00 . A A . 44 LEU CB 1 1
11 17970 1 1 44 LEU CD1 C 18.696 21.772 -1.571 1.00 . A A . 44 LEU CD1 1 1
11 17971 1 1 44 LEU CD2 C 18.403 20.223 0.371 1.00 . A A . 44 LEU CD2 1 1
11 17972 1 1 44 LEU CG C 19.410 20.930 -0.525 1.00 . A A . 44 LEU CG 1 1
11 17973 1 1 44 LEU H H 22.105 21.076 0.561 1.00 . A A . 44 LEU H 1 1
11 17974 1 1 44 LEU HA H 22.301 19.621 -1.993 1.00 . A A . 44 LEU HA 1 1
11 17975 1 1 44 LEU HB2 H 19.921 19.674 -2.159 1.00 . A A . 44 LEU HB2 1 1
11 17976 1 1 44 LEU HB3 H 20.355 19.026 -0.579 1.00 . A A . 44 LEU HB3 1 1
11 17977 1 1 44 LEU HD11 H 17.992 22.430 -1.085 1.00 . A A . 44 LEU HD11 1 1
11 17978 1 1 44 LEU HD12 H 18.170 21.124 -2.256 1.00 . A A . 44 LEU HD12 1 1
11 17979 1 1 44 LEU HD13 H 19.421 22.359 -2.116 1.00 . A A . 44 LEU HD13 1 1
11 17980 1 1 44 LEU HD21 H 17.419 20.295 -0.067 1.00 . A A . 44 LEU HD21 1 1
11 17981 1 1 44 LEU HD22 H 18.398 20.690 1.345 1.00 . A A . 44 LEU HD22 1 1
11 17982 1 1 44 LEU HD23 H 18.679 19.184 0.472 1.00 . A A . 44 LEU HD23 1 1
11 17983 1 1 44 LEU HG H 19.999 21.595 0.092 1.00 . A A . 44 LEU HG 1 1
11 17984 1 1 44 LEU N N 22.470 20.479 -0.123 1.00 . A A . 44 LEU N 1 1
11 17985 1 1 44 LEU O O 21.909 21.718 -3.384 1.00 . A A . 44 LEU O 1 1
11 17986 1 1 45 ALA C C 23.079 24.396 -2.693 1.00 . A A . 45 ALA C 1 1
11 17987 1 1 45 ALA CA C 21.744 24.119 -2.011 1.00 . A A . 45 ALA CA 1 1
11 17988 1 1 45 ALA CB C 21.460 25.176 -0.953 1.00 . A A . 45 ALA CB 1 1
11 17989 1 1 45 ALA H H 21.648 22.703 -0.442 1.00 . A A . 45 ALA H 1 1
11 17990 1 1 45 ALA HA H 20.957 24.164 -2.750 1.00 . A A . 45 ALA HA 1 1
11 17991 1 1 45 ALA HB1 H 22.275 25.202 -0.245 1.00 . A A . 45 ALA HB1 1 1
11 17992 1 1 45 ALA HB2 H 21.362 26.141 -1.427 1.00 . A A . 45 ALA HB2 1 1
11 17993 1 1 45 ALA HB3 H 20.542 24.932 -0.439 1.00 . A A . 45 ALA HB3 1 1
11 17994 1 1 45 ALA N N 21.725 22.789 -1.414 1.00 . A A . 45 ALA N 1 1
11 17995 1 1 45 ALA O O 23.199 25.328 -3.488 1.00 . A A . 45 ALA O 1 1
11 17996 1 1 46 SER C C 25.388 23.445 -4.452 1.00 . A A . 46 SER C 1 1
11 17997 1 1 46 SER CA C 25.409 23.741 -2.955 1.00 . A A . 46 SER CA 1 1
11 17998 1 1 46 SER CB C 26.408 22.818 -2.255 1.00 . A A . 46 SER CB 1 1
11 17999 1 1 46 SER H H 23.922 22.856 -1.736 1.00 . A A . 46 SER H 1 1
11 18000 1 1 46 SER HA H 25.714 24.766 -2.807 1.00 . A A . 46 SER HA 1 1
11 18001 1 1 46 SER HB2 H 27.329 22.795 -2.819 1.00 . A A . 46 SER HB2 1 1
11 18002 1 1 46 SER HB3 H 26.604 23.192 -1.261 1.00 . A A . 46 SER HB3 1 1
11 18003 1 1 46 SER HG H 26.430 20.998 -1.531 1.00 . A A . 46 SER HG 1 1
11 18004 1 1 46 SER N N 24.080 23.581 -2.376 1.00 . A A . 46 SER N 1 1
11 18005 1 1 46 SER O O 26.182 23.994 -5.215 1.00 . A A . 46 SER O 1 1
11 18006 1 1 46 SER OG O 25.901 21.499 -2.155 1.00 . A A . 46 SER OG 1 1
11 18007 1 1 47 ALA C C 23.026 22.698 -6.848 1.00 . A A . 47 ALA C 1 1
11 18008 1 1 47 ALA CA C 24.347 22.205 -6.269 1.00 . A A . 47 ALA CA 1 1
11 18009 1 1 47 ALA CB C 24.468 20.697 -6.432 1.00 . A A . 47 ALA CB 1 1
11 18010 1 1 47 ALA H H 23.869 22.169 -4.208 1.00 . A A . 47 ALA H 1 1
11 18011 1 1 47 ALA HA H 25.161 22.667 -6.809 1.00 . A A . 47 ALA HA 1 1
11 18012 1 1 47 ALA HB1 H 25.504 20.435 -6.593 1.00 . A A . 47 ALA HB1 1 1
11 18013 1 1 47 ALA HB2 H 24.108 20.209 -5.539 1.00 . A A . 47 ALA HB2 1 1
11 18014 1 1 47 ALA HB3 H 23.880 20.379 -7.280 1.00 . A A . 47 ALA HB3 1 1
11 18015 1 1 47 ALA N N 24.474 22.573 -4.864 1.00 . A A . 47 ALA N 1 1
11 18016 1 1 47 ALA O O 22.938 23.021 -8.033 1.00 . A A . 47 ALA O 1 1
11 18017 1 1 48 VAL C C 20.729 24.651 -6.921 1.00 . A A . 48 VAL C 1 1
11 18018 1 1 48 VAL CA C 20.682 23.207 -6.435 1.00 . A A . 48 VAL CA 1 1
11 18019 1 1 48 VAL CB C 19.651 23.093 -5.297 1.00 . A A . 48 VAL CB 1 1
11 18020 1 1 48 VAL CG1 C 18.353 23.788 -5.680 1.00 . A A . 48 VAL CG1 1 1
11 18021 1 1 48 VAL CG2 C 19.401 21.634 -4.948 1.00 . A A . 48 VAL CG2 1 1
11 18022 1 1 48 VAL H H 22.131 22.482 -5.074 1.00 . A A . 48 VAL H 1 1
11 18023 1 1 48 VAL HA H 20.359 22.574 -7.249 1.00 . A A . 48 VAL HA 1 1
11 18024 1 1 48 VAL HB H 20.052 23.586 -4.424 1.00 . A A . 48 VAL HB 1 1
11 18025 1 1 48 VAL HG11 H 18.250 23.790 -6.756 1.00 . A A . 48 VAL HG11 1 1
11 18026 1 1 48 VAL HG12 H 17.519 23.262 -5.239 1.00 . A A . 48 VAL HG12 1 1
11 18027 1 1 48 VAL HG13 H 18.369 24.805 -5.319 1.00 . A A . 48 VAL HG13 1 1
11 18028 1 1 48 VAL HG21 H 19.962 21.002 -5.620 1.00 . A A . 48 VAL HG21 1 1
11 18029 1 1 48 VAL HG22 H 19.716 21.448 -3.932 1.00 . A A . 48 VAL HG22 1 1
11 18030 1 1 48 VAL HG23 H 18.347 21.415 -5.044 1.00 . A A . 48 VAL HG23 1 1
11 18031 1 1 48 VAL N N 21.999 22.753 -6.006 1.00 . A A . 48 VAL N 1 1
11 18032 1 1 48 VAL O O 19.936 25.060 -7.768 1.00 . A A . 48 VAL O 1 1
11 18033 1 1 49 LYS C C 22.455 26.945 -8.138 1.00 . A A . 49 LYS C 1 1
11 18034 1 1 49 LYS CA C 21.821 26.821 -6.756 1.00 . A A . 49 LYS CA 1 1
11 18035 1 1 49 LYS CB C 22.676 27.559 -5.723 1.00 . A A . 49 LYS CB 1 1
11 18036 1 1 49 LYS CD C 21.664 29.764 -6.373 1.00 . A A . 49 LYS CD 1 1
11 18037 1 1 49 LYS CE C 20.717 29.728 -5.183 1.00 . A A . 49 LYS CE 1 1
11 18038 1 1 49 LYS CG C 22.950 29.008 -6.084 1.00 . A A . 49 LYS CG 1 1
11 18039 1 1 49 LYS H H 22.270 25.038 -5.707 1.00 . A A . 49 LYS H 1 1
11 18040 1 1 49 LYS HA H 20.838 27.268 -6.783 1.00 . A A . 49 LYS HA 1 1
11 18041 1 1 49 LYS HB2 H 22.167 27.537 -4.771 1.00 . A A . 49 LYS HB2 1 1
11 18042 1 1 49 LYS HB3 H 23.623 27.048 -5.627 1.00 . A A . 49 LYS HB3 1 1
11 18043 1 1 49 LYS HD2 H 21.904 30.793 -6.596 1.00 . A A . 49 LYS HD2 1 1
11 18044 1 1 49 LYS HD3 H 21.175 29.314 -7.225 1.00 . A A . 49 LYS HD3 1 1
11 18045 1 1 49 LYS HE2 H 19.818 30.266 -5.439 1.00 . A A . 49 LYS HE2 1 1
11 18046 1 1 49 LYS HE3 H 20.472 28.698 -4.966 1.00 . A A . 49 LYS HE3 1 1
11 18047 1 1 49 LYS HG2 H 23.459 29.485 -5.259 1.00 . A A . 49 LYS HG2 1 1
11 18048 1 1 49 LYS HG3 H 23.579 29.038 -6.963 1.00 . A A . 49 LYS HG3 1 1
11 18049 1 1 49 LYS HZ1 H 20.625 30.388 -3.203 1.00 . A A . 49 LYS HZ1 1 1
11 18050 1 1 49 LYS HZ2 H 21.645 31.312 -4.187 1.00 . A A . 49 LYS HZ2 1 1
11 18051 1 1 49 LYS HZ3 H 22.140 29.785 -3.654 1.00 . A A . 49 LYS HZ3 1 1
11 18052 1 1 49 LYS N N 21.666 25.421 -6.378 1.00 . A A . 49 LYS N 1 1
11 18053 1 1 49 LYS NZ N 21.324 30.346 -3.972 1.00 . A A . 49 LYS NZ 1 1
11 18054 1 1 49 LYS O O 22.373 27.994 -8.776 1.00 . A A . 49 LYS O 1 1
11 18055 1 1 50 GLU C C 22.728 25.523 -11.002 1.00 . A A . 50 GLU C 1 1
11 18056 1 1 50 GLU CA C 23.731 25.856 -9.901 1.00 . A A . 50 GLU CA 1 1
11 18057 1 1 50 GLU CB C 24.878 24.844 -9.919 1.00 . A A . 50 GLU CB 1 1
11 18058 1 1 50 GLU CD C 27.277 24.577 -10.664 1.00 . A A . 50 GLU CD 1 1
11 18059 1 1 50 GLU CG C 25.897 25.098 -11.017 1.00 . A A . 50 GLU CG 1 1
11 18060 1 1 50 GLU H H 23.115 25.060 -8.039 1.00 . A A . 50 GLU H 1 1
11 18061 1 1 50 GLU HA H 24.130 26.842 -10.081 1.00 . A A . 50 GLU HA 1 1
11 18062 1 1 50 GLU HB2 H 25.388 24.879 -8.967 1.00 . A A . 50 GLU HB2 1 1
11 18063 1 1 50 GLU HB3 H 24.467 23.855 -10.060 1.00 . A A . 50 GLU HB3 1 1
11 18064 1 1 50 GLU HG2 H 25.564 24.608 -11.919 1.00 . A A . 50 GLU HG2 1 1
11 18065 1 1 50 GLU HG3 H 25.963 26.162 -11.190 1.00 . A A . 50 GLU HG3 1 1
11 18066 1 1 50 GLU N N 23.084 25.866 -8.594 1.00 . A A . 50 GLU N 1 1
11 18067 1 1 50 GLU O O 23.070 25.510 -12.184 1.00 . A A . 50 GLU O 1 1
11 18068 1 1 50 GLU OE1 O 27.403 23.884 -9.633 1.00 . A A . 50 GLU OE1 1 1
11 18069 1 1 50 GLU OE2 O 28.230 24.863 -11.419 1.00 . A A . 50 GLU OE2 1 1
11 18070 1 1 51 GLN C C 19.693 26.172 -12.007 1.00 . A A . 51 GLN C 1 1
11 18071 1 1 51 GLN CA C 20.436 24.920 -11.556 1.00 . A A . 51 GLN CA 1 1
11 18072 1 1 51 GLN CB C 19.454 23.925 -10.934 1.00 . A A . 51 GLN CB 1 1
11 18073 1 1 51 GLN CD C 20.643 21.811 -11.639 1.00 . A A . 51 GLN CD 1 1
11 18074 1 1 51 GLN CG C 20.105 22.629 -10.481 1.00 . A A . 51 GLN CG 1 1
11 18075 1 1 51 GLN H H 21.277 25.280 -9.647 1.00 . A A . 51 GLN H 1 1
11 18076 1 1 51 GLN HA H 20.901 24.462 -12.416 1.00 . A A . 51 GLN HA 1 1
11 18077 1 1 51 GLN HB2 H 18.987 24.387 -10.077 1.00 . A A . 51 GLN HB2 1 1
11 18078 1 1 51 GLN HB3 H 18.694 23.685 -11.663 1.00 . A A . 51 GLN HB3 1 1
11 18079 1 1 51 GLN HE21 H 19.105 20.558 -11.501 1.00 . A A . 51 GLN HE21 1 1
11 18080 1 1 51 GLN HE22 H 20.253 20.204 -12.742 1.00 . A A . 51 GLN HE22 1 1
11 18081 1 1 51 GLN HG2 H 20.923 22.864 -9.817 1.00 . A A . 51 GLN HG2 1 1
11 18082 1 1 51 GLN HG3 H 19.372 22.038 -9.952 1.00 . A A . 51 GLN HG3 1 1
11 18083 1 1 51 GLN N N 21.489 25.254 -10.603 1.00 . A A . 51 GLN N 1 1
11 18084 1 1 51 GLN NE2 N 19.929 20.750 -11.997 1.00 . A A . 51 GLN NE2 1 1
11 18085 1 1 51 GLN O O 19.530 26.412 -13.204 1.00 . A A . 51 GLN O 1 1
11 18086 1 1 51 GLN OE1 O 21.689 22.128 -12.206 1.00 . A A . 51 GLN OE1 1 1
11 18087 1 1 52 TYR C C 19.109 29.379 -10.585 1.00 . A A . 52 TYR C 1 1
11 18088 1 1 52 TYR CA C 18.514 28.194 -11.341 1.00 . A A . 52 TYR CA 1 1
11 18089 1 1 52 TYR CB C 17.036 28.035 -10.979 1.00 . A A . 52 TYR CB 1 1
11 18090 1 1 52 TYR CD1 C 17.275 26.920 -8.726 1.00 . A A . 52 TYR CD1 1 1
11 18091 1 1 52 TYR CD2 C 16.003 25.804 -10.405 1.00 . A A . 52 TYR CD2 1 1
11 18092 1 1 52 TYR CE1 C 17.032 25.883 -7.846 1.00 . A A . 52 TYR CE1 1 1
11 18093 1 1 52 TYR CE2 C 15.754 24.763 -9.531 1.00 . A A . 52 TYR CE2 1 1
11 18094 1 1 52 TYR CG C 16.767 26.899 -10.019 1.00 . A A . 52 TYR CG 1 1
11 18095 1 1 52 TYR CZ C 16.270 24.808 -8.253 1.00 . A A . 52 TYR CZ 1 1
11 18096 1 1 52 TYR H H 19.404 26.723 -10.107 1.00 . A A . 52 TYR H 1 1
11 18097 1 1 52 TYR HA H 18.597 28.380 -12.401 1.00 . A A . 52 TYR HA 1 1
11 18098 1 1 52 TYR HB2 H 16.685 28.946 -10.521 1.00 . A A . 52 TYR HB2 1 1
11 18099 1 1 52 TYR HB3 H 16.471 27.849 -11.881 1.00 . A A . 52 TYR HB3 1 1
11 18100 1 1 52 TYR HD1 H 17.870 27.764 -8.411 1.00 . A A . 52 TYR HD1 1 1
11 18101 1 1 52 TYR HD2 H 15.600 25.772 -11.407 1.00 . A A . 52 TYR HD2 1 1
11 18102 1 1 52 TYR HE1 H 17.436 25.918 -6.845 1.00 . A A . 52 TYR HE1 1 1
11 18103 1 1 52 TYR HE2 H 15.158 23.920 -9.849 1.00 . A A . 52 TYR HE2 1 1
11 18104 1 1 52 TYR HH H 15.900 22.960 -7.872 1.00 . A A . 52 TYR HH 1 1
11 18105 1 1 52 TYR N N 19.243 26.967 -11.042 1.00 . A A . 52 TYR N 1 1
11 18106 1 1 52 TYR O O 18.604 29.802 -9.545 1.00 . A A . 52 TYR O 1 1
11 18107 1 1 52 TYR OH O 16.025 23.774 -7.379 1.00 . A A . 52 TYR OH 1 1
11 18108 1 1 53 PRO C C 20.085 32.359 -10.619 1.00 . A A . 53 PRO C 1 1
11 18109 1 1 53 PRO CA C 20.897 31.073 -10.516 1.00 . A A . 53 PRO CA 1 1
11 18110 1 1 53 PRO CB C 22.185 31.186 -11.335 1.00 . A A . 53 PRO CB 1 1
11 18111 1 1 53 PRO CD C 20.865 29.476 -12.359 1.00 . A A . 53 PRO CD 1 1
11 18112 1 1 53 PRO CG C 21.852 30.573 -12.651 1.00 . A A . 53 PRO CG 1 1
11 18113 1 1 53 PRO HA H 21.143 30.886 -9.480 1.00 . A A . 53 PRO HA 1 1
11 18114 1 1 53 PRO HB2 H 22.457 32.227 -11.441 1.00 . A A . 53 PRO HB2 1 1
11 18115 1 1 53 PRO HB3 H 22.980 30.649 -10.840 1.00 . A A . 53 PRO HB3 1 1
11 18116 1 1 53 PRO HD2 H 20.151 29.387 -13.164 1.00 . A A . 53 PRO HD2 1 1
11 18117 1 1 53 PRO HD3 H 21.379 28.539 -12.202 1.00 . A A . 53 PRO HD3 1 1
11 18118 1 1 53 PRO HG2 H 21.409 31.313 -13.300 1.00 . A A . 53 PRO HG2 1 1
11 18119 1 1 53 PRO HG3 H 22.744 30.163 -13.101 1.00 . A A . 53 PRO HG3 1 1
11 18120 1 1 53 PRO N N 20.209 29.929 -11.121 1.00 . A A . 53 PRO N 1 1
11 18121 1 1 53 PRO O O 20.449 33.383 -10.043 1.00 . A A . 53 PRO O 1 1
11 18122 1 1 54 GLY C C 17.110 33.600 -10.413 1.00 . A A . 54 GLY C 1 1
11 18123 1 1 54 GLY CA C 18.134 33.465 -11.523 1.00 . A A . 54 GLY CA 1 1
11 18124 1 1 54 GLY H H 18.739 31.455 -11.794 1.00 . A A . 54 GLY H 1 1
11 18125 1 1 54 GLY HA2 H 18.755 34.348 -11.535 1.00 . A A . 54 GLY HA2 1 1
11 18126 1 1 54 GLY HA3 H 17.615 33.389 -12.468 1.00 . A A . 54 GLY HA3 1 1
11 18127 1 1 54 GLY N N 18.981 32.298 -11.358 1.00 . A A . 54 GLY N 1 1
11 18128 1 1 54 GLY O O 16.806 34.709 -9.972 1.00 . A A . 54 GLY O 1 1
11 18129 1 1 55 ILE C C 16.132 33.108 -7.628 1.00 . A A . 55 ILE C 1 1
11 18130 1 1 55 ILE CA C 15.581 32.468 -8.898 1.00 . A A . 55 ILE CA 1 1
11 18131 1 1 55 ILE CB C 15.106 31.039 -8.574 1.00 . A A . 55 ILE CB 1 1
11 18132 1 1 55 ILE CD1 C 16.025 29.769 -6.569 1.00 . A A . 55 ILE CD1 1 1
11 18133 1 1 55 ILE CG1 C 16.257 30.214 -7.996 1.00 . A A . 55 ILE CG1 1 1
11 18134 1 1 55 ILE CG2 C 14.543 30.373 -9.821 1.00 . A A . 55 ILE CG2 1 1
11 18135 1 1 55 ILE H H 16.860 31.618 -10.353 1.00 . A A . 55 ILE H 1 1
11 18136 1 1 55 ILE HA H 14.730 33.041 -9.237 1.00 . A A . 55 ILE HA 1 1
11 18137 1 1 55 ILE HB H 14.315 31.104 -7.842 1.00 . A A . 55 ILE HB 1 1
11 18138 1 1 55 ILE HD11 H 15.405 30.495 -6.063 1.00 . A A . 55 ILE HD11 1 1
11 18139 1 1 55 ILE HD12 H 15.529 28.810 -6.567 1.00 . A A . 55 ILE HD12 1 1
11 18140 1 1 55 ILE HD13 H 16.972 29.687 -6.058 1.00 . A A . 55 ILE HD13 1 1
11 18141 1 1 55 ILE HG12 H 16.398 29.331 -8.600 1.00 . A A . 55 ILE HG12 1 1
11 18142 1 1 55 ILE HG13 H 17.160 30.807 -8.017 1.00 . A A . 55 ILE HG13 1 1
11 18143 1 1 55 ILE HG21 H 13.569 30.785 -10.041 1.00 . A A . 55 ILE HG21 1 1
11 18144 1 1 55 ILE HG22 H 15.205 30.553 -10.654 1.00 . A A . 55 ILE HG22 1 1
11 18145 1 1 55 ILE HG23 H 14.455 29.311 -9.653 1.00 . A A . 55 ILE HG23 1 1
11 18146 1 1 55 ILE N N 16.577 32.470 -9.962 1.00 . A A . 55 ILE N 1 1
11 18147 1 1 55 ILE O O 17.232 33.660 -7.627 1.00 . A A . 55 ILE O 1 1
11 18148 1 1 56 GLU C C 15.325 32.716 -4.111 1.00 . A A . 56 GLU C 1 1
11 18149 1 1 56 GLU CA C 15.772 33.600 -5.272 1.00 . A A . 56 GLU CA 1 1
11 18150 1 1 56 GLU CB C 15.195 35.007 -5.107 1.00 . A A . 56 GLU CB 1 1
11 18151 1 1 56 GLU CD C 16.183 36.447 -6.933 1.00 . A A . 56 GLU CD 1 1
11 18152 1 1 56 GLU CG C 16.178 36.113 -5.454 1.00 . A A . 56 GLU CG 1 1
11 18153 1 1 56 GLU H H 14.493 32.576 -6.612 1.00 . A A . 56 GLU H 1 1
11 18154 1 1 56 GLU HA H 16.850 33.660 -5.268 1.00 . A A . 56 GLU HA 1 1
11 18155 1 1 56 GLU HB2 H 14.332 35.107 -5.749 1.00 . A A . 56 GLU HB2 1 1
11 18156 1 1 56 GLU HB3 H 14.886 35.138 -4.081 1.00 . A A . 56 GLU HB3 1 1
11 18157 1 1 56 GLU HG2 H 15.912 37.001 -4.900 1.00 . A A . 56 GLU HG2 1 1
11 18158 1 1 56 GLU HG3 H 17.171 35.797 -5.168 1.00 . A A . 56 GLU HG3 1 1
11 18159 1 1 56 GLU N N 15.360 33.029 -6.548 1.00 . A A . 56 GLU N 1 1
11 18160 1 1 56 GLU O O 14.142 32.668 -3.773 1.00 . A A . 56 GLU O 1 1
11 18161 1 1 56 GLU OE1 O 15.198 36.108 -7.621 1.00 . A A . 56 GLU OE1 1 1
11 18162 1 1 56 GLU OE2 O 17.171 37.049 -7.401 1.00 . A A . 56 GLU OE2 1 1
11 18163 1 1 57 ILE C C 16.590 31.672 -1.089 1.00 . A A . 57 ILE C 1 1
11 18164 1 1 57 ILE CA C 15.985 31.137 -2.382 1.00 . A A . 57 ILE CA 1 1
11 18165 1 1 57 ILE CB C 16.512 29.712 -2.631 1.00 . A A . 57 ILE CB 1 1
11 18166 1 1 57 ILE CD1 C 15.141 28.865 -0.661 1.00 . A A . 57 ILE CD1 1 1
11 18167 1 1 57 ILE CG1 C 16.496 28.904 -1.332 1.00 . A A . 57 ILE CG1 1 1
11 18168 1 1 57 ILE CG2 C 17.917 29.761 -3.213 1.00 . A A . 57 ILE CG2 1 1
11 18169 1 1 57 ILE H H 17.204 32.099 -3.819 1.00 . A A . 57 ILE H 1 1
11 18170 1 1 57 ILE HA H 14.911 31.087 -2.270 1.00 . A A . 57 ILE HA 1 1
11 18171 1 1 57 ILE HB H 15.867 29.234 -3.352 1.00 . A A . 57 ILE HB 1 1
11 18172 1 1 57 ILE HD11 H 14.428 29.413 -1.260 1.00 . A A . 57 ILE HD11 1 1
11 18173 1 1 57 ILE HD12 H 14.816 27.840 -0.564 1.00 . A A . 57 ILE HD12 1 1
11 18174 1 1 57 ILE HD13 H 15.210 29.316 0.317 1.00 . A A . 57 ILE HD13 1 1
11 18175 1 1 57 ILE HG12 H 16.790 27.888 -1.543 1.00 . A A . 57 ILE HG12 1 1
11 18176 1 1 57 ILE HG13 H 17.199 29.340 -0.637 1.00 . A A . 57 ILE HG13 1 1
11 18177 1 1 57 ILE HG21 H 18.407 30.670 -2.894 1.00 . A A . 57 ILE HG21 1 1
11 18178 1 1 57 ILE HG22 H 18.481 28.909 -2.865 1.00 . A A . 57 ILE HG22 1 1
11 18179 1 1 57 ILE HG23 H 17.862 29.741 -4.291 1.00 . A A . 57 ILE HG23 1 1
11 18180 1 1 57 ILE N N 16.280 32.018 -3.505 1.00 . A A . 57 ILE N 1 1
11 18181 1 1 57 ILE O O 17.809 31.680 -0.920 1.00 . A A . 57 ILE O 1 1
11 18182 1 1 58 GLU C C 15.808 31.717 2.245 1.00 . A A . 58 GLU C 1 1
11 18183 1 1 58 GLU CA C 16.181 32.654 1.100 1.00 . A A . 58 GLU CA 1 1
11 18184 1 1 58 GLU CB C 15.575 34.038 1.341 1.00 . A A . 58 GLU CB 1 1
11 18185 1 1 58 GLU CD C 17.270 35.494 0.164 1.00 . A A . 58 GLU CD 1 1
11 18186 1 1 58 GLU CG C 15.831 35.020 0.210 1.00 . A A . 58 GLU CG 1 1
11 18187 1 1 58 GLU H H 14.770 32.085 -0.371 1.00 . A A . 58 GLU H 1 1
11 18188 1 1 58 GLU HA H 17.256 32.744 1.061 1.00 . A A . 58 GLU HA 1 1
11 18189 1 1 58 GLU HB2 H 14.507 33.933 1.465 1.00 . A A . 58 GLU HB2 1 1
11 18190 1 1 58 GLU HB3 H 15.994 34.448 2.248 1.00 . A A . 58 GLU HB3 1 1
11 18191 1 1 58 GLU HG2 H 15.597 34.538 -0.728 1.00 . A A . 58 GLU HG2 1 1
11 18192 1 1 58 GLU HG3 H 15.188 35.878 0.343 1.00 . A A . 58 GLU HG3 1 1
11 18193 1 1 58 GLU N N 15.730 32.118 -0.178 1.00 . A A . 58 GLU N 1 1
11 18194 1 1 58 GLU O O 14.972 30.828 2.087 1.00 . A A . 58 GLU O 1 1
11 18195 1 1 58 GLU OE1 O 18.117 34.891 0.856 1.00 . A A . 58 GLU OE1 1 1
11 18196 1 1 58 GLU OE2 O 17.550 36.469 -0.564 1.00 . A A . 58 GLU OE2 1 1
11 18197 1 1 59 SER C C 15.341 31.854 5.598 1.00 . A A . 59 SER C 1 1
11 18198 1 1 59 SER CA C 16.173 31.094 4.570 1.00 . A A . 59 SER CA 1 1
11 18199 1 1 59 SER CB C 17.489 30.635 5.201 1.00 . A A . 59 SER CB 1 1
11 18200 1 1 59 SER H H 17.092 32.648 3.463 1.00 . A A . 59 SER H 1 1
11 18201 1 1 59 SER HA H 15.618 30.227 4.245 1.00 . A A . 59 SER HA 1 1
11 18202 1 1 59 SER HB2 H 17.318 30.373 6.234 1.00 . A A . 59 SER HB2 1 1
11 18203 1 1 59 SER HB3 H 17.860 29.772 4.667 1.00 . A A . 59 SER HB3 1 1
11 18204 1 1 59 SER HG H 18.728 31.902 6.038 1.00 . A A . 59 SER HG 1 1
11 18205 1 1 59 SER N N 16.435 31.923 3.399 1.00 . A A . 59 SER N 1 1
11 18206 1 1 59 SER O O 15.751 32.905 6.090 1.00 . A A . 59 SER O 1 1
11 18207 1 1 59 SER OG O 18.466 31.661 5.146 1.00 . A A . 59 SER OG 1 1
11 18208 1 1 60 ARG C C 12.759 30.917 7.890 1.00 . A A . 60 ARG C 1 1
11 18209 1 1 60 ARG CA C 13.277 31.942 6.885 1.00 . A A . 60 ARG CA 1 1
11 18210 1 1 60 ARG CB C 12.102 32.609 6.170 1.00 . A A . 60 ARG CB 1 1
11 18211 1 1 60 ARG CD C 10.063 33.232 7.502 1.00 . A A . 60 ARG CD 1 1
11 18212 1 1 60 ARG CG C 11.422 33.690 6.994 1.00 . A A . 60 ARG CG 1 1
11 18213 1 1 60 ARG CZ C 8.121 34.291 8.574 1.00 . A A . 60 ARG CZ 1 1
11 18214 1 1 60 ARG H H 13.897 30.475 5.491 1.00 . A A . 60 ARG H 1 1
11 18215 1 1 60 ARG HA H 13.840 32.695 7.415 1.00 . A A . 60 ARG HA 1 1
11 18216 1 1 60 ARG HB2 H 12.460 33.058 5.254 1.00 . A A . 60 ARG HB2 1 1
11 18217 1 1 60 ARG HB3 H 11.368 31.856 5.928 1.00 . A A . 60 ARG HB3 1 1
11 18218 1 1 60 ARG HD2 H 9.615 32.588 6.760 1.00 . A A . 60 ARG HD2 1 1
11 18219 1 1 60 ARG HD3 H 10.205 32.680 8.419 1.00 . A A . 60 ARG HD3 1 1
11 18220 1 1 60 ARG HE H 9.354 35.200 7.296 1.00 . A A . 60 ARG HE 1 1
11 18221 1 1 60 ARG HG2 H 12.047 33.932 7.840 1.00 . A A . 60 ARG HG2 1 1
11 18222 1 1 60 ARG HG3 H 11.289 34.568 6.379 1.00 . A A . 60 ARG HG3 1 1
11 18223 1 1 60 ARG HH11 H 8.421 32.358 9.078 1.00 . A A . 60 ARG HH11 1 1
11 18224 1 1 60 ARG HH12 H 7.055 33.116 9.826 1.00 . A A . 60 ARG HH12 1 1
11 18225 1 1 60 ARG HH21 H 7.559 36.210 8.276 1.00 . A A . 60 ARG HH21 1 1
11 18226 1 1 60 ARG HH22 H 6.565 35.307 9.369 1.00 . A A . 60 ARG HH22 1 1
11 18227 1 1 60 ARG N N 14.169 31.315 5.917 1.00 . A A . 60 ARG N 1 1
11 18228 1 1 60 ARG NE N 9.167 34.356 7.757 1.00 . A A . 60 ARG NE 1 1
11 18229 1 1 60 ARG NH1 N 7.843 33.162 9.211 1.00 . A A . 60 ARG NH1 1 1
11 18230 1 1 60 ARG NH2 N 7.352 35.357 8.754 1.00 . A A . 60 ARG NH2 1 1
11 18231 1 1 60 ARG O O 11.736 30.270 7.662 1.00 . A A . 60 ARG O 1 1
11 18232 1 1 61 LEU C C 11.610 29.982 10.398 1.00 . A A . 61 LEU C 1 1
11 18233 1 1 61 LEU CA C 13.085 29.827 10.042 1.00 . A A . 61 LEU CA 1 1
11 18234 1 1 61 LEU CB C 13.947 30.030 11.290 1.00 . A A . 61 LEU CB 1 1
11 18235 1 1 61 LEU CD1 C 13.475 32.492 11.253 1.00 . A A . 61 LEU CD1 1 1
11 18236 1 1 61 LEU CD2 C 12.358 31.033 12.950 1.00 . A A . 61 LEU CD2 1 1
11 18237 1 1 61 LEU CG C 13.623 31.262 12.136 1.00 . A A . 61 LEU CG 1 1
11 18238 1 1 61 LEU H H 14.278 31.316 9.127 1.00 . A A . 61 LEU H 1 1
11 18239 1 1 61 LEU HA H 13.249 28.830 9.661 1.00 . A A . 61 LEU HA 1 1
11 18240 1 1 61 LEU HB2 H 13.831 29.160 11.917 1.00 . A A . 61 LEU HB2 1 1
11 18241 1 1 61 LEU HB3 H 14.976 30.108 10.971 1.00 . A A . 61 LEU HB3 1 1
11 18242 1 1 61 LEU HD11 H 13.394 33.372 11.873 1.00 . A A . 61 LEU HD11 1 1
11 18243 1 1 61 LEU HD12 H 12.587 32.395 10.647 1.00 . A A . 61 LEU HD12 1 1
11 18244 1 1 61 LEU HD13 H 14.340 32.581 10.612 1.00 . A A . 61 LEU HD13 1 1
11 18245 1 1 61 LEU HD21 H 12.210 29.973 13.094 1.00 . A A . 61 LEU HD21 1 1
11 18246 1 1 61 LEU HD22 H 11.511 31.446 12.422 1.00 . A A . 61 LEU HD22 1 1
11 18247 1 1 61 LEU HD23 H 12.455 31.518 13.910 1.00 . A A . 61 LEU HD23 1 1
11 18248 1 1 61 LEU HG H 14.437 31.443 12.825 1.00 . A A . 61 LEU HG 1 1
11 18249 1 1 61 LEU N N 13.472 30.774 9.002 1.00 . A A . 61 LEU N 1 1
11 18250 1 1 61 LEU O O 10.976 30.973 10.040 1.00 . A A . 61 LEU O 1 1
11 18251 1 1 62 GLY C C 9.500 29.318 12.982 1.00 . A A . 62 GLY C 1 1
11 18252 1 1 62 GLY CA C 9.675 29.042 11.502 1.00 . A A . 62 GLY CA 1 1
11 18253 1 1 62 GLY H H 11.625 28.229 11.365 1.00 . A A . 62 GLY H 1 1
11 18254 1 1 62 GLY HA2 H 9.180 29.820 10.940 1.00 . A A . 62 GLY HA2 1 1
11 18255 1 1 62 GLY HA3 H 9.215 28.094 11.267 1.00 . A A . 62 GLY HA3 1 1
11 18256 1 1 62 GLY N N 11.071 28.995 11.107 1.00 . A A . 62 GLY N 1 1
11 18257 1 1 62 GLY O O 9.097 30.412 13.373 1.00 . A A . 62 GLY O 1 1
11 18258 1 1 63 GLY C C 10.529 27.503 16.019 1.00 . A A . 63 GLY C 1 1
11 18259 1 1 63 GLY CA C 9.667 28.480 15.244 1.00 . A A . 63 GLY CA 1 1
11 18260 1 1 63 GLY H H 10.119 27.469 13.439 1.00 . A A . 63 GLY H 1 1
11 18261 1 1 63 GLY HA2 H 9.953 29.486 15.512 1.00 . A A . 63 GLY HA2 1 1
11 18262 1 1 63 GLY HA3 H 8.634 28.325 15.517 1.00 . A A . 63 GLY HA3 1 1
11 18263 1 1 63 GLY N N 9.802 28.320 13.808 1.00 . A A . 63 GLY N 1 1
11 18264 1 1 63 GLY O O 11.301 27.900 16.892 1.00 . A A . 63 GLY O 1 1
11 18265 1 1 64 THR C C 10.875 23.807 15.784 1.00 . A A . 64 THR C 1 1
11 18266 1 1 64 THR CA C 11.166 25.181 16.377 1.00 . A A . 64 THR CA 1 1
11 18267 1 1 64 THR CB C 10.864 25.150 17.887 1.00 . A A . 64 THR CB 1 1
11 18268 1 1 64 THR CG2 C 12.039 25.696 18.685 1.00 . A A . 64 THR CG2 1 1
11 18269 1 1 64 THR H H 9.764 25.964 14.998 1.00 . A A . 64 THR H 1 1
11 18270 1 1 64 THR HA H 12.215 25.405 16.245 1.00 . A A . 64 THR HA 1 1
11 18271 1 1 64 THR HB H 10.692 24.125 18.184 1.00 . A A . 64 THR HB 1 1
11 18272 1 1 64 THR HG1 H 9.132 25.441 18.785 1.00 . A A . 64 THR HG1 1 1
11 18273 1 1 64 THR HG21 H 12.949 25.566 18.120 1.00 . A A . 64 THR HG21 1 1
11 18274 1 1 64 THR HG22 H 12.117 25.164 19.621 1.00 . A A . 64 THR HG22 1 1
11 18275 1 1 64 THR HG23 H 11.884 26.747 18.880 1.00 . A A . 64 THR HG23 1 1
11 18276 1 1 64 THR N N 10.396 26.218 15.702 1.00 . A A . 64 THR N 1 1
11 18277 1 1 64 THR O O 9.719 23.402 15.669 1.00 . A A . 64 THR O 1 1
11 18278 1 1 64 THR OG1 O 9.691 25.921 18.168 1.00 . A A . 64 THR OG1 1 1
11 18279 1 1 65 GLY C C 10.719 21.741 13.740 1.00 . A A . 65 GLY C 1 1
11 18280 1 1 65 GLY CA C 11.769 21.772 14.833 1.00 . A A . 65 GLY CA 1 1
11 18281 1 1 65 GLY H H 12.831 23.468 15.525 1.00 . A A . 65 GLY H 1 1
11 18282 1 1 65 GLY HA2 H 12.714 21.452 14.420 1.00 . A A . 65 GLY HA2 1 1
11 18283 1 1 65 GLY HA3 H 11.478 21.085 15.614 1.00 . A A . 65 GLY HA3 1 1
11 18284 1 1 65 GLY N N 11.933 23.093 15.409 1.00 . A A . 65 GLY N 1 1
11 18285 1 1 65 GLY O O 9.681 21.097 13.885 1.00 . A A . 65 GLY O 1 1
11 18286 1 1 66 ALA C C 10.802 22.448 10.191 1.00 . A A . 66 ALA C 1 1
11 18287 1 1 66 ALA CA C 10.059 22.492 11.522 1.00 . A A . 66 ALA CA 1 1
11 18288 1 1 66 ALA CB C 9.198 23.744 11.606 1.00 . A A . 66 ALA CB 1 1
11 18289 1 1 66 ALA H H 11.833 22.935 12.587 1.00 . A A . 66 ALA H 1 1
11 18290 1 1 66 ALA HA H 9.409 21.632 11.588 1.00 . A A . 66 ALA HA 1 1
11 18291 1 1 66 ALA HB1 H 8.470 23.733 10.807 1.00 . A A . 66 ALA HB1 1 1
11 18292 1 1 66 ALA HB2 H 8.688 23.767 12.557 1.00 . A A . 66 ALA HB2 1 1
11 18293 1 1 66 ALA HB3 H 9.824 24.618 11.511 1.00 . A A . 66 ALA HB3 1 1
11 18294 1 1 66 ALA N N 10.989 22.442 12.643 1.00 . A A . 66 ALA N 1 1
11 18295 1 1 66 ALA O O 12.010 22.680 10.135 1.00 . A A . 66 ALA O 1 1
11 18296 1 1 67 PHE C C 9.637 22.423 6.718 1.00 . A A . 67 PHE C 1 1
11 18297 1 1 67 PHE CA C 10.664 22.070 7.790 1.00 . A A . 67 PHE CA 1 1
11 18298 1 1 67 PHE CB C 11.221 20.668 7.537 1.00 . A A . 67 PHE CB 1 1
11 18299 1 1 67 PHE CD1 C 13.650 21.078 7.058 1.00 . A A . 67 PHE CD1 1 1
11 18300 1 1 67 PHE CD2 C 12.282 20.211 5.309 1.00 . A A . 67 PHE CD2 1 1
11 18301 1 1 67 PHE CE1 C 14.744 21.065 6.213 1.00 . A A . 67 PHE CE1 1 1
11 18302 1 1 67 PHE CE2 C 13.372 20.196 4.459 1.00 . A A . 67 PHE CE2 1 1
11 18303 1 1 67 PHE CG C 12.408 20.652 6.616 1.00 . A A . 67 PHE CG 1 1
11 18304 1 1 67 PHE CZ C 14.604 20.622 4.912 1.00 . A A . 67 PHE CZ 1 1
11 18305 1 1 67 PHE H H 9.115 21.972 9.230 1.00 . A A . 67 PHE H 1 1
11 18306 1 1 67 PHE HA H 11.472 22.783 7.746 1.00 . A A . 67 PHE HA 1 1
11 18307 1 1 67 PHE HB2 H 11.526 20.234 8.477 1.00 . A A . 67 PHE HB2 1 1
11 18308 1 1 67 PHE HB3 H 10.449 20.056 7.096 1.00 . A A . 67 PHE HB3 1 1
11 18309 1 1 67 PHE HD1 H 13.761 21.424 8.076 1.00 . A A . 67 PHE HD1 1 1
11 18310 1 1 67 PHE HD2 H 11.317 19.877 4.953 1.00 . A A . 67 PHE HD2 1 1
11 18311 1 1 67 PHE HE1 H 15.707 21.399 6.570 1.00 . A A . 67 PHE HE1 1 1
11 18312 1 1 67 PHE HE2 H 13.259 19.849 3.443 1.00 . A A . 67 PHE HE2 1 1
11 18313 1 1 67 PHE HZ H 15.457 20.612 4.250 1.00 . A A . 67 PHE HZ 1 1
11 18314 1 1 67 PHE N N 10.073 22.147 9.121 1.00 . A A . 67 PHE N 1 1
11 18315 1 1 67 PHE O O 9.464 21.690 5.745 1.00 . A A . 67 PHE O 1 1
11 18316 1 1 68 GLU C C 8.597 24.644 4.733 1.00 . A A . 68 GLU C 1 1
11 18317 1 1 68 GLU CA C 7.948 24.000 5.955 1.00 . A A . 68 GLU CA 1 1
11 18318 1 1 68 GLU CB C 6.994 24.994 6.622 1.00 . A A . 68 GLU CB 1 1
11 18319 1 1 68 GLU CD C 4.995 25.304 8.135 1.00 . A A . 68 GLU CD 1 1
11 18320 1 1 68 GLU CG C 6.081 24.359 7.657 1.00 . A A . 68 GLU CG 1 1
11 18321 1 1 68 GLU H H 9.142 24.093 7.701 1.00 . A A . 68 GLU H 1 1
11 18322 1 1 68 GLU HA H 7.386 23.136 5.635 1.00 . A A . 68 GLU HA 1 1
11 18323 1 1 68 GLU HB2 H 7.577 25.762 7.108 1.00 . A A . 68 GLU HB2 1 1
11 18324 1 1 68 GLU HB3 H 6.379 25.449 5.861 1.00 . A A . 68 GLU HB3 1 1
11 18325 1 1 68 GLU HG2 H 5.613 23.490 7.221 1.00 . A A . 68 GLU HG2 1 1
11 18326 1 1 68 GLU HG3 H 6.675 24.058 8.507 1.00 . A A . 68 GLU HG3 1 1
11 18327 1 1 68 GLU N N 8.958 23.551 6.905 1.00 . A A . 68 GLU N 1 1
11 18328 1 1 68 GLU O O 9.257 25.678 4.841 1.00 . A A . 68 GLU O 1 1
11 18329 1 1 68 GLU OE1 O 4.416 26.018 7.290 1.00 . A A . 68 GLU OE1 1 1
11 18330 1 1 68 GLU OE2 O 4.726 25.329 9.354 1.00 . A A . 68 GLU OE2 1 1
11 18331 1 1 69 ILE C C 7.981 25.439 1.607 1.00 . A A . 69 ILE C 1 1
11 18332 1 1 69 ILE CA C 8.972 24.536 2.332 1.00 . A A . 69 ILE CA 1 1
11 18333 1 1 69 ILE CB C 9.391 23.391 1.390 1.00 . A A . 69 ILE CB 1 1
11 18334 1 1 69 ILE CD1 C 10.828 21.296 1.239 1.00 . A A . 69 ILE CD1 1 1
11 18335 1 1 69 ILE CG1 C 10.420 22.489 2.075 1.00 . A A . 69 ILE CG1 1 1
11 18336 1 1 69 ILE CG2 C 9.952 23.952 0.092 1.00 . A A . 69 ILE CG2 1 1
11 18337 1 1 69 ILE H H 7.871 23.203 3.552 1.00 . A A . 69 ILE H 1 1
11 18338 1 1 69 ILE HA H 9.853 25.112 2.580 1.00 . A A . 69 ILE HA 1 1
11 18339 1 1 69 ILE HB H 8.513 22.810 1.154 1.00 . A A . 69 ILE HB 1 1
11 18340 1 1 69 ILE HD11 H 11.882 21.362 1.010 1.00 . A A . 69 ILE HD11 1 1
11 18341 1 1 69 ILE HD12 H 10.637 20.387 1.790 1.00 . A A . 69 ILE HD12 1 1
11 18342 1 1 69 ILE HD13 H 10.261 21.287 0.321 1.00 . A A . 69 ILE HD13 1 1
11 18343 1 1 69 ILE HG12 H 11.307 23.063 2.289 1.00 . A A . 69 ILE HG12 1 1
11 18344 1 1 69 ILE HG13 H 10.003 22.119 3.001 1.00 . A A . 69 ILE HG13 1 1
11 18345 1 1 69 ILE HG21 H 10.230 23.138 -0.561 1.00 . A A . 69 ILE HG21 1 1
11 18346 1 1 69 ILE HG22 H 9.201 24.559 -0.391 1.00 . A A . 69 ILE HG22 1 1
11 18347 1 1 69 ILE HG23 H 10.821 24.556 0.306 1.00 . A A . 69 ILE HG23 1 1
11 18348 1 1 69 ILE N N 8.406 24.024 3.574 1.00 . A A . 69 ILE N 1 1
11 18349 1 1 69 ILE O O 6.795 25.124 1.512 1.00 . A A . 69 ILE O 1 1
11 18350 1 1 70 GLU C C 8.222 27.833 -0.993 1.00 . A A . 70 GLU C 1 1
11 18351 1 1 70 GLU CA C 7.632 27.509 0.376 1.00 . A A . 70 GLU CA 1 1
11 18352 1 1 70 GLU CB C 7.465 28.795 1.189 1.00 . A A . 70 GLU CB 1 1
11 18353 1 1 70 GLU CD C 6.204 29.660 3.200 1.00 . A A . 70 GLU CD 1 1
11 18354 1 1 70 GLU CG C 7.074 28.553 2.637 1.00 . A A . 70 GLU CG 1 1
11 18355 1 1 70 GLU H H 9.430 26.756 1.203 1.00 . A A . 70 GLU H 1 1
11 18356 1 1 70 GLU HA H 6.663 27.053 0.239 1.00 . A A . 70 GLU HA 1 1
11 18357 1 1 70 GLU HB2 H 8.398 29.339 1.175 1.00 . A A . 70 GLU HB2 1 1
11 18358 1 1 70 GLU HB3 H 6.699 29.400 0.728 1.00 . A A . 70 GLU HB3 1 1
11 18359 1 1 70 GLU HG2 H 6.531 27.622 2.700 1.00 . A A . 70 GLU HG2 1 1
11 18360 1 1 70 GLU HG3 H 7.973 28.484 3.232 1.00 . A A . 70 GLU HG3 1 1
11 18361 1 1 70 GLU N N 8.475 26.561 1.094 1.00 . A A . 70 GLU N 1 1
11 18362 1 1 70 GLU O O 9.151 28.633 -1.107 1.00 . A A . 70 GLU O 1 1
11 18363 1 1 70 GLU OE1 O 6.762 30.679 3.659 1.00 . A A . 70 GLU OE1 1 1
11 18364 1 1 70 GLU OE2 O 4.965 29.507 3.180 1.00 . A A . 70 GLU OE2 1 1
11 18365 1 1 71 ILE C C 7.828 28.844 -3.859 1.00 . A A . 71 ILE C 1 1
11 18366 1 1 71 ILE CA C 8.147 27.428 -3.391 1.00 . A A . 71 ILE CA 1 1
11 18367 1 1 71 ILE CB C 7.521 26.421 -4.374 1.00 . A A . 71 ILE CB 1 1
11 18368 1 1 71 ILE CD1 C 9.618 25.982 -5.748 1.00 . A A . 71 ILE CD1 1 1
11 18369 1 1 71 ILE CG1 C 8.204 26.518 -5.740 1.00 . A A . 71 ILE CG1 1 1
11 18370 1 1 71 ILE CG2 C 6.025 26.668 -4.505 1.00 . A A . 71 ILE CG2 1 1
11 18371 1 1 71 ILE H H 6.938 26.581 -1.875 1.00 . A A . 71 ILE H 1 1
11 18372 1 1 71 ILE HA H 9.218 27.290 -3.399 1.00 . A A . 71 ILE HA 1 1
11 18373 1 1 71 ILE HB H 7.664 25.428 -3.977 1.00 . A A . 71 ILE HB 1 1
11 18374 1 1 71 ILE HD11 H 9.762 25.359 -6.619 1.00 . A A . 71 ILE HD11 1 1
11 18375 1 1 71 ILE HD12 H 10.315 26.807 -5.777 1.00 . A A . 71 ILE HD12 1 1
11 18376 1 1 71 ILE HD13 H 9.788 25.398 -4.856 1.00 . A A . 71 ILE HD13 1 1
11 18377 1 1 71 ILE HG12 H 7.633 25.955 -6.462 1.00 . A A . 71 ILE HG12 1 1
11 18378 1 1 71 ILE HG13 H 8.238 27.554 -6.044 1.00 . A A . 71 ILE HG13 1 1
11 18379 1 1 71 ILE HG21 H 5.836 27.276 -5.377 1.00 . A A . 71 ILE HG21 1 1
11 18380 1 1 71 ILE HG22 H 5.513 25.723 -4.608 1.00 . A A . 71 ILE HG22 1 1
11 18381 1 1 71 ILE HG23 H 5.666 27.179 -3.624 1.00 . A A . 71 ILE HG23 1 1
11 18382 1 1 71 ILE N N 7.675 27.206 -2.030 1.00 . A A . 71 ILE N 1 1
11 18383 1 1 71 ILE O O 8.515 29.393 -4.719 1.00 . A A . 71 ILE O 1 1
11 18384 1 1 72 ASN C C 5.937 31.564 -2.407 1.00 . A A . 72 ASN C 1 1
11 18385 1 1 72 ASN CA C 6.373 30.783 -3.643 1.00 . A A . 72 ASN CA 1 1
11 18386 1 1 72 ASN CB C 5.231 30.741 -4.662 1.00 . A A . 72 ASN CB 1 1
11 18387 1 1 72 ASN CG C 5.730 30.817 -6.092 1.00 . A A . 72 ASN CG 1 1
11 18388 1 1 72 ASN H H 6.273 28.941 -2.606 1.00 . A A . 72 ASN H 1 1
11 18389 1 1 72 ASN HA H 7.222 31.279 -4.088 1.00 . A A . 72 ASN HA 1 1
11 18390 1 1 72 ASN HB2 H 4.684 29.817 -4.541 1.00 . A A . 72 ASN HB2 1 1
11 18391 1 1 72 ASN HB3 H 4.568 31.574 -4.485 1.00 . A A . 72 ASN HB3 1 1
11 18392 1 1 72 ASN HD21 H 6.543 29.010 -5.932 1.00 . A A . 72 ASN HD21 1 1
11 18393 1 1 72 ASN HD22 H 6.739 29.789 -7.461 1.00 . A A . 72 ASN HD22 1 1
11 18394 1 1 72 ASN N N 6.782 29.430 -3.286 1.00 . A A . 72 ASN N 1 1
11 18395 1 1 72 ASN ND2 N 6.405 29.766 -6.540 1.00 . A A . 72 ASN ND2 1 1
11 18396 1 1 72 ASN O O 4.995 32.354 -2.459 1.00 . A A . 72 ASN O 1 1
11 18397 1 1 72 ASN OD1 O 5.509 31.811 -6.785 1.00 . A A . 72 ASN OD1 1 1
11 18398 1 1 73 GLY C C 5.162 31.368 0.685 1.00 . A A . 73 GLY C 1 1
11 18399 1 1 73 GLY CA C 6.303 32.029 -0.063 1.00 . A A . 73 GLY CA 1 1
11 18400 1 1 73 GLY H H 7.374 30.698 -1.314 1.00 . A A . 73 GLY H 1 1
11 18401 1 1 73 GLY HA2 H 7.176 32.043 0.573 1.00 . A A . 73 GLY HA2 1 1
11 18402 1 1 73 GLY HA3 H 6.023 33.046 -0.296 1.00 . A A . 73 GLY HA3 1 1
11 18403 1 1 73 GLY N N 6.632 31.339 -1.296 1.00 . A A . 73 GLY N 1 1
11 18404 1 1 73 GLY O O 4.821 31.776 1.795 1.00 . A A . 73 GLY O 1 1
11 18405 1 1 74 GLN C C 3.796 28.151 0.866 1.00 . A A . 74 GLN C 1 1
11 18406 1 1 74 GLN CA C 3.460 29.628 0.691 1.00 . A A . 74 GLN CA 1 1
11 18407 1 1 74 GLN CB C 2.196 29.780 -0.156 1.00 . A A . 74 GLN CB 1 1
11 18408 1 1 74 GLN CD C 1.553 31.869 1.110 1.00 . A A . 74 GLN CD 1 1
11 18409 1 1 74 GLN CG C 1.693 31.211 -0.248 1.00 . A A . 74 GLN CG 1 1
11 18410 1 1 74 GLN H H 4.888 30.067 -0.808 1.00 . A A . 74 GLN H 1 1
11 18411 1 1 74 GLN HA H 3.284 30.062 1.664 1.00 . A A . 74 GLN HA 1 1
11 18412 1 1 74 GLN HB2 H 2.403 29.428 -1.156 1.00 . A A . 74 GLN HB2 1 1
11 18413 1 1 74 GLN HB3 H 1.413 29.173 0.275 1.00 . A A . 74 GLN HB3 1 1
11 18414 1 1 74 GLN HE21 H 0.321 30.428 1.709 1.00 . A A . 74 GLN HE21 1 1
11 18415 1 1 74 GLN HE22 H 0.655 31.661 2.872 1.00 . A A . 74 GLN HE22 1 1
11 18416 1 1 74 GLN HG2 H 2.389 31.787 -0.840 1.00 . A A . 74 GLN HG2 1 1
11 18417 1 1 74 GLN HG3 H 0.727 31.209 -0.732 1.00 . A A . 74 GLN HG3 1 1
11 18418 1 1 74 GLN N N 4.571 30.345 0.076 1.00 . A A . 74 GLN N 1 1
11 18419 1 1 74 GLN NE2 N 0.763 31.259 1.986 1.00 . A A . 74 GLN NE2 1 1
11 18420 1 1 74 GLN O O 4.536 27.573 0.068 1.00 . A A . 74 GLN O 1 1
11 18421 1 1 74 GLN OE1 O 2.149 32.915 1.371 1.00 . A A . 74 GLN OE1 1 1
11 18422 1 1 75 LEU C C 2.897 25.252 1.099 1.00 . A A . 75 LEU C 1 1
11 18423 1 1 75 LEU CA C 3.490 26.134 2.194 1.00 . A A . 75 LEU CA 1 1
11 18424 1 1 75 LEU CB C 2.894 25.753 3.550 1.00 . A A . 75 LEU CB 1 1
11 18425 1 1 75 LEU CD1 C 4.729 24.217 4.294 1.00 . A A . 75 LEU CD1 1 1
11 18426 1 1 75 LEU CD2 C 2.464 24.054 5.343 1.00 . A A . 75 LEU CD2 1 1
11 18427 1 1 75 LEU CG C 3.232 24.353 4.063 1.00 . A A . 75 LEU CG 1 1
11 18428 1 1 75 LEU H H 2.668 28.058 2.514 1.00 . A A . 75 LEU H 1 1
11 18429 1 1 75 LEU HA H 4.559 25.980 2.224 1.00 . A A . 75 LEU HA 1 1
11 18430 1 1 75 LEU HB2 H 3.247 26.467 4.278 1.00 . A A . 75 LEU HB2 1 1
11 18431 1 1 75 LEU HB3 H 1.818 25.826 3.470 1.00 . A A . 75 LEU HB3 1 1
11 18432 1 1 75 LEU HD11 H 4.905 23.759 5.255 1.00 . A A . 75 LEU HD11 1 1
11 18433 1 1 75 LEU HD12 H 5.188 25.194 4.270 1.00 . A A . 75 LEU HD12 1 1
11 18434 1 1 75 LEU HD13 H 5.158 23.600 3.517 1.00 . A A . 75 LEU HD13 1 1
11 18435 1 1 75 LEU HD21 H 1.751 24.843 5.527 1.00 . A A . 75 LEU HD21 1 1
11 18436 1 1 75 LEU HD22 H 3.155 23.992 6.170 1.00 . A A . 75 LEU HD22 1 1
11 18437 1 1 75 LEU HD23 H 1.943 23.113 5.238 1.00 . A A . 75 LEU HD23 1 1
11 18438 1 1 75 LEU HG H 2.942 23.624 3.319 1.00 . A A . 75 LEU HG 1 1
11 18439 1 1 75 LEU N N 3.249 27.545 1.914 1.00 . A A . 75 LEU N 1 1
11 18440 1 1 75 LEU O O 1.697 25.303 0.829 1.00 . A A . 75 LEU O 1 1
11 18441 1 1 76 VAL C C 3.543 22.089 -0.212 1.00 . A A . 76 VAL C 1 1
11 18442 1 1 76 VAL CA C 3.306 23.547 -0.589 1.00 . A A . 76 VAL CA 1 1
11 18443 1 1 76 VAL CB C 4.032 23.848 -1.913 1.00 . A A . 76 VAL CB 1 1
11 18444 1 1 76 VAL CG1 C 3.412 23.056 -3.054 1.00 . A A . 76 VAL CG1 1 1
11 18445 1 1 76 VAL CG2 C 4.002 25.339 -2.210 1.00 . A A . 76 VAL CG2 1 1
11 18446 1 1 76 VAL H H 4.691 24.447 0.734 1.00 . A A . 76 VAL H 1 1
11 18447 1 1 76 VAL HA H 2.247 23.702 -0.740 1.00 . A A . 76 VAL HA 1 1
11 18448 1 1 76 VAL HB H 5.064 23.543 -1.812 1.00 . A A . 76 VAL HB 1 1
11 18449 1 1 76 VAL HG11 H 3.420 23.655 -3.954 1.00 . A A . 76 VAL HG11 1 1
11 18450 1 1 76 VAL HG12 H 3.980 22.152 -3.217 1.00 . A A . 76 VAL HG12 1 1
11 18451 1 1 76 VAL HG13 H 2.393 22.801 -2.803 1.00 . A A . 76 VAL HG13 1 1
11 18452 1 1 76 VAL HG21 H 3.680 25.498 -3.228 1.00 . A A . 76 VAL HG21 1 1
11 18453 1 1 76 VAL HG22 H 3.315 25.826 -1.534 1.00 . A A . 76 VAL HG22 1 1
11 18454 1 1 76 VAL HG23 H 4.991 25.753 -2.077 1.00 . A A . 76 VAL HG23 1 1
11 18455 1 1 76 VAL N N 3.746 24.443 0.474 1.00 . A A . 76 VAL N 1 1
11 18456 1 1 76 VAL O O 2.849 21.192 -0.691 1.00 . A A . 76 VAL O 1 1
11 18457 1 1 77 PHE C C 5.565 20.536 2.443 1.00 . A A . 77 PHE C 1 1
11 18458 1 1 77 PHE CA C 4.857 20.509 1.092 1.00 . A A . 77 PHE CA 1 1
11 18459 1 1 77 PHE CB C 5.740 19.811 0.055 1.00 . A A . 77 PHE CB 1 1
11 18460 1 1 77 PHE CD1 C 4.213 18.130 -1.013 1.00 . A A . 77 PHE CD1 1 1
11 18461 1 1 77 PHE CD2 C 5.018 19.937 -2.345 1.00 . A A . 77 PHE CD2 1 1
11 18462 1 1 77 PHE CE1 C 3.508 17.641 -2.097 1.00 . A A . 77 PHE CE1 1 1
11 18463 1 1 77 PHE CE2 C 4.314 19.453 -3.431 1.00 . A A . 77 PHE CE2 1 1
11 18464 1 1 77 PHE CG C 4.975 19.282 -1.124 1.00 . A A . 77 PHE CG 1 1
11 18465 1 1 77 PHE CZ C 3.560 18.303 -3.308 1.00 . A A . 77 PHE CZ 1 1
11 18466 1 1 77 PHE H H 5.045 22.615 0.997 1.00 . A A . 77 PHE H 1 1
11 18467 1 1 77 PHE HA H 3.934 19.960 1.194 1.00 . A A . 77 PHE HA 1 1
11 18468 1 1 77 PHE HB2 H 6.473 20.512 -0.313 1.00 . A A . 77 PHE HB2 1 1
11 18469 1 1 77 PHE HB3 H 6.245 18.980 0.524 1.00 . A A . 77 PHE HB3 1 1
11 18470 1 1 77 PHE HD1 H 4.173 17.611 -0.066 1.00 . A A . 77 PHE HD1 1 1
11 18471 1 1 77 PHE HD2 H 5.609 20.836 -2.443 1.00 . A A . 77 PHE HD2 1 1
11 18472 1 1 77 PHE HE1 H 2.919 16.741 -1.997 1.00 . A A . 77 PHE HE1 1 1
11 18473 1 1 77 PHE HE2 H 4.357 19.973 -4.377 1.00 . A A . 77 PHE HE2 1 1
11 18474 1 1 77 PHE HZ H 3.009 17.923 -4.155 1.00 . A A . 77 PHE HZ 1 1
11 18475 1 1 77 PHE N N 4.527 21.859 0.650 1.00 . A A . 77 PHE N 1 1
11 18476 1 1 77 PHE O O 6.758 20.827 2.525 1.00 . A A . 77 PHE O 1 1
11 18477 1 1 78 SER C C 5.995 18.871 5.177 1.00 . A A . 78 SER C 1 1
11 18478 1 1 78 SER CA C 5.375 20.226 4.850 1.00 . A A . 78 SER CA 1 1
11 18479 1 1 78 SER CB C 4.288 20.562 5.873 1.00 . A A . 78 SER CB 1 1
11 18480 1 1 78 SER H H 3.875 20.009 3.372 1.00 . A A . 78 SER H 1 1
11 18481 1 1 78 SER HA H 6.145 20.981 4.895 1.00 . A A . 78 SER HA 1 1
11 18482 1 1 78 SER HB2 H 3.968 19.656 6.366 1.00 . A A . 78 SER HB2 1 1
11 18483 1 1 78 SER HB3 H 4.686 21.249 6.605 1.00 . A A . 78 SER HB3 1 1
11 18484 1 1 78 SER HG H 2.414 20.566 5.301 1.00 . A A . 78 SER HG 1 1
11 18485 1 1 78 SER N N 4.820 20.232 3.502 1.00 . A A . 78 SER N 1 1
11 18486 1 1 78 SER O O 5.621 17.848 4.601 1.00 . A A . 78 SER O 1 1
11 18487 1 1 78 SER OG O 3.166 21.160 5.247 1.00 . A A . 78 SER OG 1 1
11 18488 1 1 79 LYS C C 7.057 17.125 7.831 1.00 . A A . 79 LYS C 1 1
11 18489 1 1 79 LYS CA C 7.619 17.642 6.511 1.00 . A A . 79 LYS CA 1 1
11 18490 1 1 79 LYS CB C 9.124 17.881 6.644 1.00 . A A . 79 LYS CB 1 1
11 18491 1 1 79 LYS CD C 10.072 16.167 8.216 1.00 . A A . 79 LYS CD 1 1
11 18492 1 1 79 LYS CE C 11.295 15.285 8.419 1.00 . A A . 79 LYS CE 1 1
11 18493 1 1 79 LYS CG C 9.935 16.603 6.767 1.00 . A A . 79 LYS CG 1 1
11 18494 1 1 79 LYS H H 7.201 19.717 6.528 1.00 . A A . 79 LYS H 1 1
11 18495 1 1 79 LYS HA H 7.447 16.901 5.745 1.00 . A A . 79 LYS HA 1 1
11 18496 1 1 79 LYS HB2 H 9.469 18.420 5.773 1.00 . A A . 79 LYS HB2 1 1
11 18497 1 1 79 LYS HB3 H 9.305 18.483 7.523 1.00 . A A . 79 LYS HB3 1 1
11 18498 1 1 79 LYS HD2 H 10.167 17.043 8.839 1.00 . A A . 79 LYS HD2 1 1
11 18499 1 1 79 LYS HD3 H 9.189 15.613 8.501 1.00 . A A . 79 LYS HD3 1 1
11 18500 1 1 79 LYS HE2 H 11.106 14.321 7.972 1.00 . A A . 79 LYS HE2 1 1
11 18501 1 1 79 LYS HE3 H 12.141 15.748 7.932 1.00 . A A . 79 LYS HE3 1 1
11 18502 1 1 79 LYS HG2 H 9.441 15.819 6.211 1.00 . A A . 79 LYS HG2 1 1
11 18503 1 1 79 LYS HG3 H 10.920 16.771 6.356 1.00 . A A . 79 LYS HG3 1 1
11 18504 1 1 79 LYS HZ1 H 10.769 15.296 10.440 1.00 . A A . 79 LYS HZ1 1 1
11 18505 1 1 79 LYS HZ2 H 12.374 15.743 10.148 1.00 . A A . 79 LYS HZ2 1 1
11 18506 1 1 79 LYS HZ3 H 11.915 14.119 10.037 1.00 . A A . 79 LYS HZ3 1 1
11 18507 1 1 79 LYS N N 6.946 18.870 6.105 1.00 . A A . 79 LYS N 1 1
11 18508 1 1 79 LYS NZ N 11.610 15.097 9.862 1.00 . A A . 79 LYS NZ 1 1
11 18509 1 1 79 LYS O O 6.866 15.921 8.007 1.00 . A A . 79 LYS O 1 1
11 18510 1 1 80 LEU C C 4.965 16.871 9.910 1.00 . A A . 80 LEU C 1 1
11 18511 1 1 80 LEU CA C 6.251 17.678 10.061 1.00 . A A . 80 LEU CA 1 1
11 18512 1 1 80 LEU CB C 5.984 18.934 10.892 1.00 . A A . 80 LEU CB 1 1
11 18513 1 1 80 LEU CD1 C 6.811 20.981 12.078 1.00 . A A . 80 LEU CD1 1 1
11 18514 1 1 80 LEU CD2 C 8.332 19.020 11.767 1.00 . A A . 80 LEU CD2 1 1
11 18515 1 1 80 LEU CG C 7.194 19.829 11.162 1.00 . A A . 80 LEU CG 1 1
11 18516 1 1 80 LEU H H 6.965 18.985 8.558 1.00 . A A . 80 LEU H 1 1
11 18517 1 1 80 LEU HA H 6.986 17.070 10.567 1.00 . A A . 80 LEU HA 1 1
11 18518 1 1 80 LEU HB2 H 5.246 19.524 10.372 1.00 . A A . 80 LEU HB2 1 1
11 18519 1 1 80 LEU HB3 H 5.584 18.619 11.846 1.00 . A A . 80 LEU HB3 1 1
11 18520 1 1 80 LEU HD11 H 7.364 21.865 11.795 1.00 . A A . 80 LEU HD11 1 1
11 18521 1 1 80 LEU HD12 H 7.046 20.722 13.100 1.00 . A A . 80 LEU HD12 1 1
11 18522 1 1 80 LEU HD13 H 5.752 21.174 11.990 1.00 . A A . 80 LEU HD13 1 1
11 18523 1 1 80 LEU HD21 H 7.961 18.448 12.605 1.00 . A A . 80 LEU HD21 1 1
11 18524 1 1 80 LEU HD22 H 9.110 19.689 12.103 1.00 . A A . 80 LEU HD22 1 1
11 18525 1 1 80 LEU HD23 H 8.732 18.348 11.021 1.00 . A A . 80 LEU HD23 1 1
11 18526 1 1 80 LEU HG H 7.540 20.248 10.227 1.00 . A A . 80 LEU HG 1 1
11 18527 1 1 80 LEU N N 6.793 18.041 8.756 1.00 . A A . 80 LEU N 1 1
11 18528 1 1 80 LEU O O 4.594 16.105 10.799 1.00 . A A . 80 LEU O 1 1
11 18529 1 1 81 GLU C C 3.298 15.109 7.639 1.00 . A A . 81 GLU C 1 1
11 18530 1 1 81 GLU CA C 3.046 16.335 8.513 1.00 . A A . 81 GLU CA 1 1
11 18531 1 1 81 GLU CB C 2.037 17.262 7.831 1.00 . A A . 81 GLU CB 1 1
11 18532 1 1 81 GLU CD C 0.594 19.243 8.442 1.00 . A A . 81 GLU CD 1 1
11 18533 1 1 81 GLU CG C 1.993 18.658 8.428 1.00 . A A . 81 GLU CG 1 1
11 18534 1 1 81 GLU H H 4.636 17.673 8.108 1.00 . A A . 81 GLU H 1 1
11 18535 1 1 81 GLU HA H 2.641 16.011 9.459 1.00 . A A . 81 GLU HA 1 1
11 18536 1 1 81 GLU HB2 H 2.293 17.347 6.785 1.00 . A A . 81 GLU HB2 1 1
11 18537 1 1 81 GLU HB3 H 1.052 16.826 7.916 1.00 . A A . 81 GLU HB3 1 1
11 18538 1 1 81 GLU HG2 H 2.359 18.614 9.443 1.00 . A A . 81 GLU HG2 1 1
11 18539 1 1 81 GLU HG3 H 2.632 19.305 7.844 1.00 . A A . 81 GLU HG3 1 1
11 18540 1 1 81 GLU N N 4.290 17.048 8.779 1.00 . A A . 81 GLU N 1 1
11 18541 1 1 81 GLU O O 3.056 13.977 8.056 1.00 . A A . 81 GLU O 1 1
11 18542 1 1 81 GLU OE1 O -0.355 18.499 8.765 1.00 . A A . 81 GLU OE1 1 1
11 18543 1 1 81 GLU OE2 O 0.449 20.443 8.131 1.00 . A A . 81 GLU OE2 1 1
11 18544 1 1 82 ASN C C 4.926 13.185 6.153 1.00 . A A . 82 ASN C 1 1
11 18545 1 1 82 ASN CA C 4.069 14.260 5.492 1.00 . A A . 82 ASN CA 1 1
11 18546 1 1 82 ASN CB C 4.778 14.802 4.250 1.00 . A A . 82 ASN CB 1 1
11 18547 1 1 82 ASN CG C 4.861 13.774 3.137 1.00 . A A . 82 ASN CG 1 1
11 18548 1 1 82 ASN H H 3.958 16.269 6.150 1.00 . A A . 82 ASN H 1 1
11 18549 1 1 82 ASN HA H 3.127 13.823 5.197 1.00 . A A . 82 ASN HA 1 1
11 18550 1 1 82 ASN HB2 H 4.238 15.661 3.880 1.00 . A A . 82 ASN HB2 1 1
11 18551 1 1 82 ASN HB3 H 5.782 15.099 4.515 1.00 . A A . 82 ASN HB3 1 1
11 18552 1 1 82 ASN HD21 H 6.407 12.897 4.028 1.00 . A A . 82 ASN HD21 1 1
11 18553 1 1 82 ASN HD22 H 5.893 12.183 2.541 1.00 . A A . 82 ASN HD22 1 1
11 18554 1 1 82 ASN N N 3.785 15.345 6.425 1.00 . A A . 82 ASN N 1 1
11 18555 1 1 82 ASN ND2 N 5.816 12.859 3.247 1.00 . A A . 82 ASN ND2 1 1
11 18556 1 1 82 ASN O O 4.661 11.992 6.012 1.00 . A A . 82 ASN O 1 1
11 18557 1 1 82 ASN OD1 O 4.074 13.803 2.191 1.00 . A A . 82 ASN OD1 1 1
11 18558 1 1 83 GLY C C 7.995 12.243 6.673 1.00 . A A . 83 GLY C 1 1
11 18559 1 1 83 GLY CA C 6.836 12.678 7.547 1.00 . A A . 83 GLY CA 1 1
11 18560 1 1 83 GLY H H 6.119 14.580 6.952 1.00 . A A . 83 GLY H 1 1
11 18561 1 1 83 GLY HA2 H 7.227 13.144 8.439 1.00 . A A . 83 GLY HA2 1 1
11 18562 1 1 83 GLY HA3 H 6.265 11.806 7.829 1.00 . A A . 83 GLY HA3 1 1
11 18563 1 1 83 GLY N N 5.956 13.616 6.875 1.00 . A A . 83 GLY N 1 1
11 18564 1 1 83 GLY O O 8.316 11.057 6.601 1.00 . A A . 83 GLY O 1 1
11 18565 1 1 84 GLY C C 10.180 14.081 4.302 1.00 . A A . 84 GLY C 1 1
11 18566 1 1 84 GLY CA C 9.745 12.893 5.136 1.00 . A A . 84 GLY CA 1 1
11 18567 1 1 84 GLY H H 8.323 14.132 6.099 1.00 . A A . 84 GLY H 1 1
11 18568 1 1 84 GLY HA2 H 10.577 12.570 5.744 1.00 . A A . 84 GLY HA2 1 1
11 18569 1 1 84 GLY HA3 H 9.461 12.088 4.475 1.00 . A A . 84 GLY HA3 1 1
11 18570 1 1 84 GLY N N 8.624 13.204 6.003 1.00 . A A . 84 GLY N 1 1
11 18571 1 1 84 GLY O O 9.401 15.006 4.072 1.00 . A A . 84 GLY O 1 1
11 18572 1 1 85 PHE C C 11.772 14.860 1.550 1.00 . A A . 85 PHE C 1 1
11 18573 1 1 85 PHE CA C 11.967 15.144 3.036 1.00 . A A . 85 PHE CA 1 1
11 18574 1 1 85 PHE CB C 13.454 15.345 3.338 1.00 . A A . 85 PHE CB 1 1
11 18575 1 1 85 PHE CD1 C 14.746 13.597 2.084 1.00 . A A . 85 PHE CD1 1 1
11 18576 1 1 85 PHE CD2 C 14.511 13.357 4.445 1.00 . A A . 85 PHE CD2 1 1
11 18577 1 1 85 PHE CE1 C 15.482 12.428 2.035 1.00 . A A . 85 PHE CE1 1 1
11 18578 1 1 85 PHE CE2 C 15.247 12.188 4.402 1.00 . A A . 85 PHE CE2 1 1
11 18579 1 1 85 PHE CG C 14.253 14.075 3.288 1.00 . A A . 85 PHE CG 1 1
11 18580 1 1 85 PHE CZ C 15.732 11.723 3.196 1.00 . A A . 85 PHE CZ 1 1
11 18581 1 1 85 PHE H H 12.002 13.293 4.065 1.00 . A A . 85 PHE H 1 1
11 18582 1 1 85 PHE HA H 11.432 16.045 3.292 1.00 . A A . 85 PHE HA 1 1
11 18583 1 1 85 PHE HB2 H 13.872 16.028 2.613 1.00 . A A . 85 PHE HB2 1 1
11 18584 1 1 85 PHE HB3 H 13.559 15.767 4.326 1.00 . A A . 85 PHE HB3 1 1
11 18585 1 1 85 PHE HD1 H 14.550 14.149 1.175 1.00 . A A . 85 PHE HD1 1 1
11 18586 1 1 85 PHE HD2 H 14.132 13.720 5.389 1.00 . A A . 85 PHE HD2 1 1
11 18587 1 1 85 PHE HE1 H 15.860 12.067 1.090 1.00 . A A . 85 PHE HE1 1 1
11 18588 1 1 85 PHE HE2 H 15.441 11.638 5.311 1.00 . A A . 85 PHE HE2 1 1
11 18589 1 1 85 PHE HZ H 16.308 10.810 3.159 1.00 . A A . 85 PHE HZ 1 1
11 18590 1 1 85 PHE N N 11.429 14.058 3.848 1.00 . A A . 85 PHE N 1 1
11 18591 1 1 85 PHE O O 11.749 13.710 1.109 1.00 . A A . 85 PHE O 1 1
11 18592 1 1 86 PRO C C 12.685 15.339 -1.412 1.00 . A A . 86 PRO C 1 1
11 18593 1 1 86 PRO CA C 11.432 15.824 -0.692 1.00 . A A . 86 PRO CA 1 1
11 18594 1 1 86 PRO CB C 11.095 17.258 -1.111 1.00 . A A . 86 PRO CB 1 1
11 18595 1 1 86 PRO CD C 11.645 17.332 1.214 1.00 . A A . 86 PRO CD 1 1
11 18596 1 1 86 PRO CG C 11.723 18.115 -0.067 1.00 . A A . 86 PRO CG 1 1
11 18597 1 1 86 PRO HA H 10.605 15.173 -0.933 1.00 . A A . 86 PRO HA 1 1
11 18598 1 1 86 PRO HB2 H 11.511 17.456 -2.089 1.00 . A A . 86 PRO HB2 1 1
11 18599 1 1 86 PRO HB3 H 10.024 17.387 -1.137 1.00 . A A . 86 PRO HB3 1 1
11 18600 1 1 86 PRO HD2 H 12.511 17.526 1.829 1.00 . A A . 86 PRO HD2 1 1
11 18601 1 1 86 PRO HD3 H 10.738 17.573 1.749 1.00 . A A . 86 PRO HD3 1 1
11 18602 1 1 86 PRO HG2 H 12.752 18.313 -0.324 1.00 . A A . 86 PRO HG2 1 1
11 18603 1 1 86 PRO HG3 H 11.173 19.040 0.026 1.00 . A A . 86 PRO HG3 1 1
11 18604 1 1 86 PRO N N 11.628 15.932 0.757 1.00 . A A . 86 PRO N 1 1
11 18605 1 1 86 PRO O O 13.617 14.834 -0.785 1.00 . A A . 86 PRO O 1 1
11 18606 1 1 87 TYR C C 14.403 16.238 -4.343 1.00 . A A . 87 TYR C 1 1
11 18607 1 1 87 TYR CA C 13.841 15.071 -3.536 1.00 . A A . 87 TYR CA 1 1
11 18608 1 1 87 TYR CB C 13.433 13.936 -4.477 1.00 . A A . 87 TYR CB 1 1
11 18609 1 1 87 TYR CD1 C 13.690 11.778 -3.191 1.00 . A A . 87 TYR CD1 1 1
11 18610 1 1 87 TYR CD2 C 11.485 12.554 -3.656 1.00 . A A . 87 TYR CD2 1 1
11 18611 1 1 87 TYR CE1 C 13.170 10.678 -2.537 1.00 . A A . 87 TYR CE1 1 1
11 18612 1 1 87 TYR CE2 C 10.956 11.458 -3.003 1.00 . A A . 87 TYR CE2 1 1
11 18613 1 1 87 TYR CG C 12.859 12.734 -3.762 1.00 . A A . 87 TYR CG 1 1
11 18614 1 1 87 TYR CZ C 11.803 10.522 -2.446 1.00 . A A . 87 TYR CZ 1 1
11 18615 1 1 87 TYR H H 11.930 15.904 -3.174 1.00 . A A . 87 TYR H 1 1
11 18616 1 1 87 TYR HA H 14.607 14.711 -2.864 1.00 . A A . 87 TYR HA 1 1
11 18617 1 1 87 TYR HB2 H 12.685 14.299 -5.165 1.00 . A A . 87 TYR HB2 1 1
11 18618 1 1 87 TYR HB3 H 14.299 13.609 -5.033 1.00 . A A . 87 TYR HB3 1 1
11 18619 1 1 87 TYR HD1 H 14.761 11.903 -3.264 1.00 . A A . 87 TYR HD1 1 1
11 18620 1 1 87 TYR HD2 H 10.825 13.289 -4.093 1.00 . A A . 87 TYR HD2 1 1
11 18621 1 1 87 TYR HE1 H 13.833 9.945 -2.101 1.00 . A A . 87 TYR HE1 1 1
11 18622 1 1 87 TYR HE2 H 9.886 11.335 -2.931 1.00 . A A . 87 TYR HE2 1 1
11 18623 1 1 87 TYR HH H 11.085 8.738 -2.433 1.00 . A A . 87 TYR HH 1 1
11 18624 1 1 87 TYR N N 12.702 15.495 -2.731 1.00 . A A . 87 TYR N 1 1
11 18625 1 1 87 TYR O O 13.674 17.157 -4.715 1.00 . A A . 87 TYR O 1 1
11 18626 1 1 87 TYR OH O 11.281 9.428 -1.794 1.00 . A A . 87 TYR OH 1 1
11 18627 1 1 88 GLU C C 15.675 17.458 -6.715 1.00 . A A . 88 GLU C 1 1
11 18628 1 1 88 GLU CA C 16.365 17.245 -5.371 1.00 . A A . 88 GLU CA 1 1
11 18629 1 1 88 GLU CB C 17.839 16.898 -5.592 1.00 . A A . 88 GLU CB 1 1
11 18630 1 1 88 GLU CD C 20.020 17.504 -6.714 1.00 . A A . 88 GLU CD 1 1
11 18631 1 1 88 GLU CG C 18.564 17.872 -6.505 1.00 . A A . 88 GLU CG 1 1
11 18632 1 1 88 GLU H H 16.233 15.433 -4.285 1.00 . A A . 88 GLU H 1 1
11 18633 1 1 88 GLU HA H 16.302 18.158 -4.799 1.00 . A A . 88 GLU HA 1 1
11 18634 1 1 88 GLU HB2 H 18.342 16.891 -4.636 1.00 . A A . 88 GLU HB2 1 1
11 18635 1 1 88 GLU HB3 H 17.902 15.913 -6.029 1.00 . A A . 88 GLU HB3 1 1
11 18636 1 1 88 GLU HG2 H 18.070 17.881 -7.465 1.00 . A A . 88 GLU HG2 1 1
11 18637 1 1 88 GLU HG3 H 18.516 18.859 -6.068 1.00 . A A . 88 GLU HG3 1 1
11 18638 1 1 88 GLU N N 15.705 16.192 -4.609 1.00 . A A . 88 GLU N 1 1
11 18639 1 1 88 GLU O O 15.589 18.582 -7.211 1.00 . A A . 88 GLU O 1 1
11 18640 1 1 88 GLU OE1 O 20.492 16.554 -6.055 1.00 . A A . 88 GLU OE1 1 1
11 18641 1 1 88 GLU OE2 O 20.686 18.165 -7.537 1.00 . A A . 88 GLU OE2 1 1
11 18642 1 1 89 LYS C C 13.069 16.934 -8.418 1.00 . A A . 89 LYS C 1 1
11 18643 1 1 89 LYS CA C 14.501 16.437 -8.587 1.00 . A A . 89 LYS CA 1 1
11 18644 1 1 89 LYS CB C 14.498 15.061 -9.257 1.00 . A A . 89 LYS CB 1 1
11 18645 1 1 89 LYS CD C 13.864 12.643 -9.001 1.00 . A A . 89 LYS CD 1 1
11 18646 1 1 89 LYS CE C 15.011 12.096 -8.166 1.00 . A A . 89 LYS CE 1 1
11 18647 1 1 89 LYS CG C 13.532 14.076 -8.620 1.00 . A A . 89 LYS CG 1 1
11 18648 1 1 89 LYS H H 15.284 15.503 -6.856 1.00 . A A . 89 LYS H 1 1
11 18649 1 1 89 LYS HA H 15.039 17.132 -9.214 1.00 . A A . 89 LYS HA 1 1
11 18650 1 1 89 LYS HB2 H 14.226 15.180 -10.295 1.00 . A A . 89 LYS HB2 1 1
11 18651 1 1 89 LYS HB3 H 15.493 14.644 -9.200 1.00 . A A . 89 LYS HB3 1 1
11 18652 1 1 89 LYS HD2 H 12.992 12.026 -8.843 1.00 . A A . 89 LYS HD2 1 1
11 18653 1 1 89 LYS HD3 H 14.144 12.613 -10.045 1.00 . A A . 89 LYS HD3 1 1
11 18654 1 1 89 LYS HE2 H 15.938 12.507 -8.537 1.00 . A A . 89 LYS HE2 1 1
11 18655 1 1 89 LYS HE3 H 14.868 12.399 -7.139 1.00 . A A . 89 LYS HE3 1 1
11 18656 1 1 89 LYS HG2 H 13.589 14.174 -7.546 1.00 . A A . 89 LYS HG2 1 1
11 18657 1 1 89 LYS HG3 H 12.529 14.304 -8.952 1.00 . A A . 89 LYS HG3 1 1
11 18658 1 1 89 LYS HZ1 H 14.222 10.229 -8.670 1.00 . A A . 89 LYS HZ1 1 1
11 18659 1 1 89 LYS HZ2 H 15.170 10.216 -7.269 1.00 . A A . 89 LYS HZ2 1 1
11 18660 1 1 89 LYS HZ3 H 15.907 10.314 -8.787 1.00 . A A . 89 LYS HZ3 1 1
11 18661 1 1 89 LYS N N 15.184 16.371 -7.301 1.00 . A A . 89 LYS N 1 1
11 18662 1 1 89 LYS NZ N 15.082 10.610 -8.228 1.00 . A A . 89 LYS NZ 1 1
11 18663 1 1 89 LYS O O 12.467 17.455 -9.357 1.00 . A A . 89 LYS O 1 1
11 18664 1 1 90 ASP C C 11.136 18.692 -6.575 1.00 . A A . 90 ASP C 1 1
11 18665 1 1 90 ASP CA C 11.169 17.207 -6.921 1.00 . A A . 90 ASP CA 1 1
11 18666 1 1 90 ASP CB C 10.586 16.389 -5.768 1.00 . A A . 90 ASP CB 1 1
11 18667 1 1 90 ASP CG C 9.182 16.825 -5.400 1.00 . A A . 90 ASP CG 1 1
11 18668 1 1 90 ASP H H 13.060 16.349 -6.506 1.00 . A A . 90 ASP H 1 1
11 18669 1 1 90 ASP HA H 10.571 17.043 -7.805 1.00 . A A . 90 ASP HA 1 1
11 18670 1 1 90 ASP HB2 H 10.557 15.347 -6.053 1.00 . A A . 90 ASP HB2 1 1
11 18671 1 1 90 ASP HB3 H 11.218 16.503 -4.899 1.00 . A A . 90 ASP HB3 1 1
11 18672 1 1 90 ASP N N 12.530 16.772 -7.214 1.00 . A A . 90 ASP N 1 1
11 18673 1 1 90 ASP O O 10.080 19.326 -6.610 1.00 . A A . 90 ASP O 1 1
11 18674 1 1 90 ASP OD1 O 8.335 16.931 -6.313 1.00 . A A . 90 ASP OD1 1 1
11 18675 1 1 90 ASP OD2 O 8.928 17.059 -4.200 1.00 . A A . 90 ASP OD2 1 1
11 18676 1 1 91 LEU C C 12.649 21.509 -7.126 1.00 . A A . 91 LEU C 1 1
11 18677 1 1 91 LEU CA C 12.403 20.654 -5.887 1.00 . A A . 91 LEU CA 1 1
11 18678 1 1 91 LEU CB C 13.531 20.864 -4.876 1.00 . A A . 91 LEU CB 1 1
11 18679 1 1 91 LEU CD1 C 12.435 22.227 -3.081 1.00 . A A . 91 LEU CD1 1 1
11 18680 1 1 91 LEU CD2 C 12.199 19.737 -3.076 1.00 . A A . 91 LEU CD2 1 1
11 18681 1 1 91 LEU CG C 13.115 20.906 -3.405 1.00 . A A . 91 LEU CG 1 1
11 18682 1 1 91 LEU H H 13.105 18.687 -6.231 1.00 . A A . 91 LEU H 1 1
11 18683 1 1 91 LEU HA H 11.468 20.953 -5.438 1.00 . A A . 91 LEU HA 1 1
11 18684 1 1 91 LEU HB2 H 14.238 20.057 -4.996 1.00 . A A . 91 LEU HB2 1 1
11 18685 1 1 91 LEU HB3 H 14.015 21.801 -5.111 1.00 . A A . 91 LEU HB3 1 1
11 18686 1 1 91 LEU HD11 H 11.820 22.530 -3.915 1.00 . A A . 91 LEU HD11 1 1
11 18687 1 1 91 LEU HD12 H 13.184 22.982 -2.893 1.00 . A A . 91 LEU HD12 1 1
11 18688 1 1 91 LEU HD13 H 11.817 22.108 -2.203 1.00 . A A . 91 LEU HD13 1 1
11 18689 1 1 91 LEU HD21 H 11.907 19.789 -2.037 1.00 . A A . 91 LEU HD21 1 1
11 18690 1 1 91 LEU HD22 H 12.721 18.809 -3.257 1.00 . A A . 91 LEU HD22 1 1
11 18691 1 1 91 LEU HD23 H 11.318 19.783 -3.700 1.00 . A A . 91 LEU HD23 1 1
11 18692 1 1 91 LEU HG H 13.998 20.826 -2.785 1.00 . A A . 91 LEU HG 1 1
11 18693 1 1 91 LEU N N 12.298 19.242 -6.241 1.00 . A A . 91 LEU N 1 1
11 18694 1 1 91 LEU O O 12.343 22.701 -7.140 1.00 . A A . 91 LEU O 1 1
11 18695 1 1 92 ILE C C 12.266 21.610 -10.322 1.00 . A A . 92 ILE C 1 1
11 18696 1 1 92 ILE CA C 13.486 21.595 -9.408 1.00 . A A . 92 ILE CA 1 1
11 18697 1 1 92 ILE CB C 14.669 20.956 -10.160 1.00 . A A . 92 ILE CB 1 1
11 18698 1 1 92 ILE CD1 C 16.532 22.108 -11.456 1.00 . A A . 92 ILE CD1 1 1
11 18699 1 1 92 ILE CG1 C 15.052 21.807 -11.372 1.00 . A A . 92 ILE CG1 1 1
11 18700 1 1 92 ILE CG2 C 14.319 19.539 -10.590 1.00 . A A . 92 ILE CG2 1 1
11 18701 1 1 92 ILE H H 13.424 19.940 -8.092 1.00 . A A . 92 ILE H 1 1
11 18702 1 1 92 ILE HA H 13.751 22.613 -9.162 1.00 . A A . 92 ILE HA 1 1
11 18703 1 1 92 ILE HB H 15.510 20.904 -9.485 1.00 . A A . 92 ILE HB 1 1
11 18704 1 1 92 ILE HD11 H 16.719 22.760 -12.298 1.00 . A A . 92 ILE HD11 1 1
11 18705 1 1 92 ILE HD12 H 16.853 22.595 -10.547 1.00 . A A . 92 ILE HD12 1 1
11 18706 1 1 92 ILE HD13 H 17.080 21.187 -11.586 1.00 . A A . 92 ILE HD13 1 1
11 18707 1 1 92 ILE HG12 H 14.768 21.288 -12.273 1.00 . A A . 92 ILE HG12 1 1
11 18708 1 1 92 ILE HG13 H 14.523 22.748 -11.322 1.00 . A A . 92 ILE HG13 1 1
11 18709 1 1 92 ILE HG21 H 13.391 19.549 -11.142 1.00 . A A . 92 ILE HG21 1 1
11 18710 1 1 92 ILE HG22 H 15.106 19.149 -11.218 1.00 . A A . 92 ILE HG22 1 1
11 18711 1 1 92 ILE HG23 H 14.212 18.913 -9.717 1.00 . A A . 92 ILE HG23 1 1
11 18712 1 1 92 ILE N N 13.202 20.891 -8.164 1.00 . A A . 92 ILE N 1 1
11 18713 1 1 92 ILE O O 12.109 22.507 -11.150 1.00 . A A . 92 ILE O 1 1
11 18714 1 1 93 GLU C C 9.133 21.493 -10.494 1.00 . A A . 93 GLU C 1 1
11 18715 1 1 93 GLU CA C 10.196 20.510 -10.976 1.00 . A A . 93 GLU CA 1 1
11 18716 1 1 93 GLU CB C 9.643 19.083 -10.933 1.00 . A A . 93 GLU CB 1 1
11 18717 1 1 93 GLU CD C 7.478 19.079 -9.631 1.00 . A A . 93 GLU CD 1 1
11 18718 1 1 93 GLU CG C 8.956 18.736 -9.623 1.00 . A A . 93 GLU CG 1 1
11 18719 1 1 93 GLU H H 11.583 19.925 -9.488 1.00 . A A . 93 GLU H 1 1
11 18720 1 1 93 GLU HA H 10.459 20.753 -11.994 1.00 . A A . 93 GLU HA 1 1
11 18721 1 1 93 GLU HB2 H 8.929 18.962 -11.734 1.00 . A A . 93 GLU HB2 1 1
11 18722 1 1 93 GLU HB3 H 10.458 18.390 -11.082 1.00 . A A . 93 GLU HB3 1 1
11 18723 1 1 93 GLU HG2 H 9.063 17.677 -9.444 1.00 . A A . 93 GLU HG2 1 1
11 18724 1 1 93 GLU HG3 H 9.433 19.285 -8.824 1.00 . A A . 93 GLU HG3 1 1
11 18725 1 1 93 GLU N N 11.403 20.610 -10.165 1.00 . A A . 93 GLU N 1 1
11 18726 1 1 93 GLU O O 8.168 21.776 -11.203 1.00 . A A . 93 GLU O 1 1
11 18727 1 1 93 GLU OE1 O 6.735 18.481 -10.436 1.00 . A A . 93 GLU OE1 1 1
11 18728 1 1 93 GLU OE2 O 7.066 19.945 -8.831 1.00 . A A . 93 GLU OE2 1 1
11 18729 1 1 94 ALA C C 8.501 24.328 -9.375 1.00 . A A . 94 ALA C 1 1
11 18730 1 1 94 ALA CA C 8.378 22.963 -8.708 1.00 . A A . 94 ALA CA 1 1
11 18731 1 1 94 ALA CB C 8.602 23.084 -7.208 1.00 . A A . 94 ALA CB 1 1
11 18732 1 1 94 ALA H H 10.108 21.745 -8.767 1.00 . A A . 94 ALA H 1 1
11 18733 1 1 94 ALA HA H 7.379 22.584 -8.868 1.00 . A A . 94 ALA HA 1 1
11 18734 1 1 94 ALA HB1 H 8.169 22.228 -6.710 1.00 . A A . 94 ALA HB1 1 1
11 18735 1 1 94 ALA HB2 H 9.662 23.121 -7.004 1.00 . A A . 94 ALA HB2 1 1
11 18736 1 1 94 ALA HB3 H 8.133 23.986 -6.846 1.00 . A A . 94 ALA HB3 1 1
11 18737 1 1 94 ALA N N 9.319 22.010 -9.284 1.00 . A A . 94 ALA N 1 1
11 18738 1 1 94 ALA O O 7.531 24.852 -9.922 1.00 . A A . 94 ALA O 1 1
11 18739 1 1 95 ILE C C 9.607 26.201 -11.411 1.00 . A A . 95 ILE C 1 1
11 18740 1 1 95 ILE CA C 9.949 26.205 -9.925 1.00 . A A . 95 ILE CA 1 1
11 18741 1 1 95 ILE CB C 11.418 26.634 -9.749 1.00 . A A . 95 ILE CB 1 1
11 18742 1 1 95 ILE CD1 C 12.636 25.845 -11.840 1.00 . A A . 95 ILE CD1 1 1
11 18743 1 1 95 ILE CG1 C 12.353 25.597 -10.375 1.00 . A A . 95 ILE CG1 1 1
11 18744 1 1 95 ILE CG2 C 11.741 26.826 -8.275 1.00 . A A . 95 ILE CG2 1 1
11 18745 1 1 95 ILE H H 10.434 24.433 -8.874 1.00 . A A . 95 ILE H 1 1
11 18746 1 1 95 ILE HA H 9.321 26.927 -9.424 1.00 . A A . 95 ILE HA 1 1
11 18747 1 1 95 ILE HB H 11.555 27.580 -10.249 1.00 . A A . 95 ILE HB 1 1
11 18748 1 1 95 ILE HD11 H 13.701 25.960 -11.986 1.00 . A A . 95 ILE HD11 1 1
11 18749 1 1 95 ILE HD12 H 12.283 25.007 -12.422 1.00 . A A . 95 ILE HD12 1 1
11 18750 1 1 95 ILE HD13 H 12.131 26.744 -12.158 1.00 . A A . 95 ILE HD13 1 1
11 18751 1 1 95 ILE HG12 H 13.295 25.608 -9.849 1.00 . A A . 95 ILE HG12 1 1
11 18752 1 1 95 ILE HG13 H 11.905 24.618 -10.283 1.00 . A A . 95 ILE HG13 1 1
11 18753 1 1 95 ILE HG21 H 10.929 27.352 -7.794 1.00 . A A . 95 ILE HG21 1 1
11 18754 1 1 95 ILE HG22 H 11.870 25.861 -7.807 1.00 . A A . 95 ILE HG22 1 1
11 18755 1 1 95 ILE HG23 H 12.650 27.399 -8.177 1.00 . A A . 95 ILE HG23 1 1
11 18756 1 1 95 ILE N N 9.700 24.900 -9.325 1.00 . A A . 95 ILE N 1 1
11 18757 1 1 95 ILE O O 9.262 27.236 -11.982 1.00 . A A . 95 ILE O 1 1
11 18758 1 1 96 ARG C C 7.996 25.395 -13.762 1.00 . A A . 96 ARG C 1 1
11 18759 1 1 96 ARG CA C 9.402 24.890 -13.451 1.00 . A A . 96 ARG CA 1 1
11 18760 1 1 96 ARG CB C 9.537 23.428 -13.882 1.00 . A A . 96 ARG CB 1 1
11 18761 1 1 96 ARG CD C 10.698 23.461 -16.111 1.00 . A A . 96 ARG CD 1 1
11 18762 1 1 96 ARG CG C 9.387 23.219 -15.380 1.00 . A A . 96 ARG CG 1 1
11 18763 1 1 96 ARG CZ C 11.656 23.111 -18.347 1.00 . A A . 96 ARG CZ 1 1
11 18764 1 1 96 ARG H H 9.982 24.240 -11.522 1.00 . A A . 96 ARG H 1 1
11 18765 1 1 96 ARG HA H 10.115 25.486 -14.001 1.00 . A A . 96 ARG HA 1 1
11 18766 1 1 96 ARG HB2 H 10.511 23.066 -13.586 1.00 . A A . 96 ARG HB2 1 1
11 18767 1 1 96 ARG HB3 H 8.778 22.847 -13.381 1.00 . A A . 96 ARG HB3 1 1
11 18768 1 1 96 ARG HD2 H 10.887 24.524 -16.141 1.00 . A A . 96 ARG HD2 1 1
11 18769 1 1 96 ARG HD3 H 11.493 22.970 -15.569 1.00 . A A . 96 ARG HD3 1 1
11 18770 1 1 96 ARG HE H 9.868 22.453 -17.758 1.00 . A A . 96 ARG HE 1 1
11 18771 1 1 96 ARG HG2 H 9.069 22.202 -15.562 1.00 . A A . 96 ARG HG2 1 1
11 18772 1 1 96 ARG HG3 H 8.642 23.904 -15.757 1.00 . A A . 96 ARG HG3 1 1
11 18773 1 1 96 ARG HH11 H 12.830 24.149 -17.073 1.00 . A A . 96 ARG HH11 1 1
11 18774 1 1 96 ARG HH12 H 13.494 23.896 -18.653 1.00 . A A . 96 ARG HH12 1 1
11 18775 1 1 96 ARG HH21 H 10.731 22.112 -19.842 1.00 . A A . 96 ARG HH21 1 1
11 18776 1 1 96 ARG HH22 H 12.299 22.737 -20.227 1.00 . A A . 96 ARG HH22 1 1
11 18777 1 1 96 ARG N N 9.702 25.029 -12.031 1.00 . A A . 96 ARG N 1 1
11 18778 1 1 96 ARG NE N 10.667 22.946 -17.477 1.00 . A A . 96 ARG NE 1 1
11 18779 1 1 96 ARG NH1 N 12.749 23.774 -17.996 1.00 . A A . 96 ARG NH1 1 1
11 18780 1 1 96 ARG NH2 N 11.554 22.613 -19.573 1.00 . A A . 96 ARG NH2 1 1
11 18781 1 1 96 ARG O O 7.810 26.251 -14.626 1.00 . A A . 96 ARG O 1 1
11 18782 1 1 97 ARG C C 5.320 26.568 -12.538 1.00 . A A . 97 ARG C 1 1
11 18783 1 1 97 ARG CA C 5.620 25.253 -13.251 1.00 . A A . 97 ARG CA 1 1
11 18784 1 1 97 ARG CB C 4.679 24.159 -12.745 1.00 . A A . 97 ARG CB 1 1
11 18785 1 1 97 ARG CD C 4.228 21.690 -12.882 1.00 . A A . 97 ARG CD 1 1
11 18786 1 1 97 ARG CG C 4.614 22.942 -13.654 1.00 . A A . 97 ARG CG 1 1
11 18787 1 1 97 ARG CZ C 2.251 20.738 -11.774 1.00 . A A . 97 ARG CZ 1 1
11 18788 1 1 97 ARG H H 7.221 24.180 -12.375 1.00 . A A . 97 ARG H 1 1
11 18789 1 1 97 ARG HA H 5.464 25.388 -14.311 1.00 . A A . 97 ARG HA 1 1
11 18790 1 1 97 ARG HB2 H 5.013 23.835 -11.770 1.00 . A A . 97 ARG HB2 1 1
11 18791 1 1 97 ARG HB3 H 3.684 24.569 -12.657 1.00 . A A . 97 ARG HB3 1 1
11 18792 1 1 97 ARG HD2 H 4.356 20.833 -13.525 1.00 . A A . 97 ARG HD2 1 1
11 18793 1 1 97 ARG HD3 H 4.879 21.597 -12.025 1.00 . A A . 97 ARG HD3 1 1
11 18794 1 1 97 ARG HE H 2.329 22.548 -12.608 1.00 . A A . 97 ARG HE 1 1
11 18795 1 1 97 ARG HG2 H 3.876 23.118 -14.423 1.00 . A A . 97 ARG HG2 1 1
11 18796 1 1 97 ARG HG3 H 5.582 22.791 -14.107 1.00 . A A . 97 ARG HG3 1 1
11 18797 1 1 97 ARG HH11 H 3.874 19.535 -11.797 1.00 . A A . 97 ARG HH11 1 1
11 18798 1 1 97 ARG HH12 H 2.473 18.876 -11.019 1.00 . A A . 97 ARG HH12 1 1
11 18799 1 1 97 ARG HH21 H 0.478 21.691 -11.587 1.00 . A A . 97 ARG HH21 1 1
11 18800 1 1 97 ARG HH22 H 0.542 20.103 -10.901 1.00 . A A . 97 ARG HH22 1 1
11 18801 1 1 97 ARG N N 7.009 24.858 -13.051 1.00 . A A . 97 ARG N 1 1
11 18802 1 1 97 ARG NE N 2.842 21.735 -12.423 1.00 . A A . 97 ARG NE 1 1
11 18803 1 1 97 ARG NH1 N 2.921 19.625 -11.509 1.00 . A A . 97 ARG NH1 1 1
11 18804 1 1 97 ARG NH2 N 0.986 20.854 -11.389 1.00 . A A . 97 ARG NH2 1 1
11 18805 1 1 97 ARG O O 4.523 27.376 -13.014 1.00 . A A . 97 ARG O 1 1
11 18806 1 1 98 ALA C C 6.163 29.225 -11.417 1.00 . A A . 98 ALA C 1 1
11 18807 1 1 98 ALA CA C 5.767 27.991 -10.615 1.00 . A A . 98 ALA CA 1 1
11 18808 1 1 98 ALA CB C 6.561 27.923 -9.319 1.00 . A A . 98 ALA CB 1 1
11 18809 1 1 98 ALA H H 6.586 26.092 -11.065 1.00 . A A . 98 ALA H 1 1
11 18810 1 1 98 ALA HA H 4.718 28.059 -10.362 1.00 . A A . 98 ALA HA 1 1
11 18811 1 1 98 ALA HB1 H 7.040 28.875 -9.141 1.00 . A A . 98 ALA HB1 1 1
11 18812 1 1 98 ALA HB2 H 5.896 27.695 -8.500 1.00 . A A . 98 ALA HB2 1 1
11 18813 1 1 98 ALA HB3 H 7.313 27.151 -9.398 1.00 . A A . 98 ALA HB3 1 1
11 18814 1 1 98 ALA N N 5.963 26.774 -11.393 1.00 . A A . 98 ALA N 1 1
11 18815 1 1 98 ALA O O 5.451 30.230 -11.421 1.00 . A A . 98 ALA O 1 1
11 18816 1 1 99 SER C C 6.955 30.436 -14.155 1.00 . A A . 99 SER C 1 1
11 18817 1 1 99 SER CA C 7.798 30.258 -12.896 1.00 . A A . 99 SER CA 1 1
11 18818 1 1 99 SER CB C 9.262 30.030 -13.277 1.00 . A A . 99 SER CB 1 1
11 18819 1 1 99 SER H H 7.828 28.317 -12.050 1.00 . A A . 99 SER H 1 1
11 18820 1 1 99 SER HA H 7.726 31.154 -12.299 1.00 . A A . 99 SER HA 1 1
11 18821 1 1 99 SER HB2 H 9.741 29.435 -12.514 1.00 . A A . 99 SER HB2 1 1
11 18822 1 1 99 SER HB3 H 9.309 29.508 -14.222 1.00 . A A . 99 SER HB3 1 1
11 18823 1 1 99 SER HG H 10.496 31.245 -14.191 1.00 . A A . 99 SER HG 1 1
11 18824 1 1 99 SER N N 7.304 29.144 -12.094 1.00 . A A . 99 SER N 1 1
11 18825 1 1 99 SER O O 7.043 31.458 -14.834 1.00 . A A . 99 SER O 1 1
11 18826 1 1 99 SER OG O 9.955 31.260 -13.399 1.00 . A A . 99 SER OG 1 1
11 18827 1 1 100 ASN C C 4.140 30.471 -15.443 1.00 . A A . 100 ASN C 1 1
11 18828 1 1 100 ASN CA C 5.280 29.476 -15.638 1.00 . A A . 100 ASN CA 1 1
11 18829 1 1 100 ASN CB C 4.714 28.086 -15.934 1.00 . A A . 100 ASN CB 1 1
11 18830 1 1 100 ASN CG C 4.458 27.869 -17.413 1.00 . A A . 100 ASN CG 1 1
11 18831 1 1 100 ASN H H 6.114 28.643 -13.880 1.00 . A A . 100 ASN H 1 1
11 18832 1 1 100 ASN HA H 5.882 29.795 -16.475 1.00 . A A . 100 ASN HA 1 1
11 18833 1 1 100 ASN HB2 H 5.416 27.338 -15.596 1.00 . A A . 100 ASN HB2 1 1
11 18834 1 1 100 ASN HB3 H 3.781 27.963 -15.404 1.00 . A A . 100 ASN HB3 1 1
11 18835 1 1 100 ASN HD21 H 6.390 27.507 -17.719 1.00 . A A . 100 ASN HD21 1 1
11 18836 1 1 100 ASN HD22 H 5.380 27.425 -19.118 1.00 . A A . 100 ASN HD22 1 1
11 18837 1 1 100 ASN N N 6.139 29.432 -14.460 1.00 . A A . 100 ASN N 1 1
11 18838 1 1 100 ASN ND2 N 5.516 27.570 -18.158 1.00 . A A . 100 ASN ND2 1 1
11 18839 1 1 100 ASN O O 3.569 30.974 -16.410 1.00 . A A . 100 ASN O 1 1
11 18840 1 1 100 ASN OD1 O 3.323 27.968 -17.880 1.00 . A A . 100 ASN OD1 1 1
11 18841 1 1 101 GLY C C 1.398 31.001 -13.754 1.00 . A A . 101 GLY C 1 1
11 18842 1 1 101 GLY CA C 2.745 31.684 -13.885 1.00 . A A . 101 GLY CA 1 1
11 18843 1 1 101 GLY H H 4.304 30.319 -13.453 1.00 . A A . 101 GLY H 1 1
11 18844 1 1 101 GLY HA2 H 2.972 32.190 -12.958 1.00 . A A . 101 GLY HA2 1 1
11 18845 1 1 101 GLY HA3 H 2.688 32.415 -14.678 1.00 . A A . 101 GLY HA3 1 1
11 18846 1 1 101 GLY N N 3.814 30.750 -14.184 1.00 . A A . 101 GLY N 1 1
11 18847 1 1 101 GLY O O 0.357 31.655 -13.795 1.00 . A A . 101 GLY O 1 1
11 18848 1 1 102 GLU C C 0.079 28.300 -12.067 1.00 . A A . 102 GLU C 1 1
11 18849 1 1 102 GLU CA C 0.189 28.909 -13.462 1.00 . A A . 102 GLU CA 1 1
11 18850 1 1 102 GLU CB C 0.136 27.803 -14.519 1.00 . A A . 102 GLU CB 1 1
11 18851 1 1 102 GLU CD C -1.955 28.609 -15.684 1.00 . A A . 102 GLU CD 1 1
11 18852 1 1 102 GLU CG C -1.273 27.459 -14.969 1.00 . A A . 102 GLU CG 1 1
11 18853 1 1 102 GLU H H 2.281 29.216 -13.572 1.00 . A A . 102 GLU H 1 1
11 18854 1 1 102 GLU HA H -0.642 29.580 -13.615 1.00 . A A . 102 GLU HA 1 1
11 18855 1 1 102 GLU HB2 H 0.701 28.121 -15.383 1.00 . A A . 102 GLU HB2 1 1
11 18856 1 1 102 GLU HB3 H 0.590 26.912 -14.112 1.00 . A A . 102 GLU HB3 1 1
11 18857 1 1 102 GLU HG2 H -1.227 26.614 -15.640 1.00 . A A . 102 GLU HG2 1 1
11 18858 1 1 102 GLU HG3 H -1.860 27.195 -14.101 1.00 . A A . 102 GLU HG3 1 1
11 18859 1 1 102 GLU N N 1.419 29.681 -13.597 1.00 . A A . 102 GLU N 1 1
11 18860 1 1 102 GLU O O 1.068 28.201 -11.340 1.00 . A A . 102 GLU O 1 1
11 18861 1 1 102 GLU OE1 O -1.329 29.682 -15.811 1.00 . A A . 102 GLU OE1 1 1
11 18862 1 1 102 GLU OE2 O -3.113 28.436 -16.118 1.00 . A A . 102 GLU OE2 1 1
11 18863 1 1 103 THR C C -0.492 26.070 -10.177 1.00 . A A . 103 THR C 1 1
11 18864 1 1 103 THR CA C -1.373 27.295 -10.392 1.00 . A A . 103 THR CA 1 1
11 18865 1 1 103 THR CB C -2.849 26.888 -10.224 1.00 . A A . 103 THR CB 1 1
11 18866 1 1 103 THR CG2 C -3.269 26.967 -8.764 1.00 . A A . 103 THR CG2 1 1
11 18867 1 1 103 THR H H -1.880 27.999 -12.323 1.00 . A A . 103 THR H 1 1
11 18868 1 1 103 THR HA H -1.136 28.034 -9.639 1.00 . A A . 103 THR HA 1 1
11 18869 1 1 103 THR HB H -2.966 25.869 -10.563 1.00 . A A . 103 THR HB 1 1
11 18870 1 1 103 THR HG1 H -3.535 28.657 -10.763 1.00 . A A . 103 THR HG1 1 1
11 18871 1 1 103 THR HG21 H -2.560 27.571 -8.218 1.00 . A A . 103 THR HG21 1 1
11 18872 1 1 103 THR HG22 H -3.293 25.973 -8.342 1.00 . A A . 103 THR HG22 1 1
11 18873 1 1 103 THR HG23 H -4.250 27.411 -8.695 1.00 . A A . 103 THR HG23 1 1
11 18874 1 1 103 THR N N -1.132 27.893 -11.699 1.00 . A A . 103 THR N 1 1
11 18875 1 1 103 THR O O 0.085 25.533 -11.123 1.00 . A A . 103 THR O 1 1
11 18876 1 1 103 THR OG1 O -3.685 27.742 -11.012 1.00 . A A . 103 THR OG1 1 1
11 18877 1 1 104 LEU C C -0.461 23.295 -8.164 1.00 . A A . 104 LEU C 1 1
11 18878 1 1 104 LEU CA C 0.419 24.467 -8.587 1.00 . A A . 104 LEU CA 1 1
11 18879 1 1 104 LEU CB C 1.400 24.814 -7.465 1.00 . A A . 104 LEU CB 1 1
11 18880 1 1 104 LEU CD1 C 3.237 26.253 -6.549 1.00 . A A . 104 LEU CD1 1 1
11 18881 1 1 104 LEU CD2 C 2.826 26.173 -9.015 1.00 . A A . 104 LEU CD2 1 1
11 18882 1 1 104 LEU CG C 2.183 26.116 -7.637 1.00 . A A . 104 LEU CG 1 1
11 18883 1 1 104 LEU H H -0.874 26.100 -8.215 1.00 . A A . 104 LEU H 1 1
11 18884 1 1 104 LEU HA H 0.977 24.184 -9.467 1.00 . A A . 104 LEU HA 1 1
11 18885 1 1 104 LEU HB2 H 0.839 24.885 -6.546 1.00 . A A . 104 LEU HB2 1 1
11 18886 1 1 104 LEU HB3 H 2.112 24.005 -7.388 1.00 . A A . 104 LEU HB3 1 1
11 18887 1 1 104 LEU HD11 H 3.673 25.286 -6.348 1.00 . A A . 104 LEU HD11 1 1
11 18888 1 1 104 LEU HD12 H 2.777 26.635 -5.649 1.00 . A A . 104 LEU HD12 1 1
11 18889 1 1 104 LEU HD13 H 4.007 26.935 -6.878 1.00 . A A . 104 LEU HD13 1 1
11 18890 1 1 104 LEU HD21 H 3.210 25.198 -9.274 1.00 . A A . 104 LEU HD21 1 1
11 18891 1 1 104 LEU HD22 H 3.636 26.888 -9.005 1.00 . A A . 104 LEU HD22 1 1
11 18892 1 1 104 LEU HD23 H 2.088 26.476 -9.744 1.00 . A A . 104 LEU HD23 1 1
11 18893 1 1 104 LEU HG H 1.503 26.952 -7.549 1.00 . A A . 104 LEU HG 1 1
11 18894 1 1 104 LEU N N -0.392 25.631 -8.927 1.00 . A A . 104 LEU N 1 1
11 18895 1 1 104 LEU O O -1.678 23.433 -8.045 1.00 . A A . 104 LEU O 1 1
11 18896 1 1 105 GLU C C -1.463 21.244 -6.330 1.00 . A A . 105 GLU C 1 1
11 18897 1 1 105 GLU CA C -0.563 20.949 -7.527 1.00 . A A . 105 GLU CA 1 1
11 18898 1 1 105 GLU CB C 0.415 19.825 -7.179 1.00 . A A . 105 GLU CB 1 1
11 18899 1 1 105 GLU CD C 2.403 18.460 -7.930 1.00 . A A . 105 GLU CD 1 1
11 18900 1 1 105 GLU CG C 1.273 19.380 -8.351 1.00 . A A . 105 GLU CG 1 1
11 18901 1 1 105 GLU H H 1.137 22.098 -8.050 1.00 . A A . 105 GLU H 1 1
11 18902 1 1 105 GLU HA H -1.179 20.634 -8.355 1.00 . A A . 105 GLU HA 1 1
11 18903 1 1 105 GLU HB2 H 1.068 20.164 -6.388 1.00 . A A . 105 GLU HB2 1 1
11 18904 1 1 105 GLU HB3 H -0.147 18.972 -6.828 1.00 . A A . 105 GLU HB3 1 1
11 18905 1 1 105 GLU HG2 H 0.649 18.858 -9.060 1.00 . A A . 105 GLU HG2 1 1
11 18906 1 1 105 GLU HG3 H 1.698 20.255 -8.822 1.00 . A A . 105 GLU HG3 1 1
11 18907 1 1 105 GLU N N 0.164 22.144 -7.938 1.00 . A A . 105 GLU N 1 1
11 18908 1 1 105 GLU O O -1.354 22.297 -5.701 1.00 . A A . 105 GLU O 1 1
11 18909 1 1 105 GLU OE1 O 2.118 17.298 -7.571 1.00 . A A . 105 GLU OE1 1 1
11 18910 1 1 105 GLU OE2 O 3.571 18.900 -7.960 1.00 . A A . 105 GLU OE2 1 1
11 18911 1 1 106 LYS C C -2.518 20.826 -3.625 1.00 . A A . 106 LYS C 1 1
11 18912 1 1 106 LYS CA C -3.272 20.464 -4.901 1.00 . A A . 106 LYS CA 1 1
11 18913 1 1 106 LYS CB C -4.071 19.176 -4.685 1.00 . A A . 106 LYS CB 1 1
11 18914 1 1 106 LYS CD C -6.336 20.196 -5.061 1.00 . A A . 106 LYS CD 1 1
11 18915 1 1 106 LYS CE C -7.783 20.218 -4.594 1.00 . A A . 106 LYS CE 1 1
11 18916 1 1 106 LYS CG C -5.455 19.409 -4.105 1.00 . A A . 106 LYS CG 1 1
11 18917 1 1 106 LYS H H -2.392 19.489 -6.561 1.00 . A A . 106 LYS H 1 1
11 18918 1 1 106 LYS HA H -3.955 21.265 -5.141 1.00 . A A . 106 LYS HA 1 1
11 18919 1 1 106 LYS HB2 H -4.181 18.673 -5.634 1.00 . A A . 106 LYS HB2 1 1
11 18920 1 1 106 LYS HB3 H -3.523 18.536 -4.009 1.00 . A A . 106 LYS HB3 1 1
11 18921 1 1 106 LYS HD2 H -5.973 21.211 -5.119 1.00 . A A . 106 LYS HD2 1 1
11 18922 1 1 106 LYS HD3 H -6.289 19.738 -6.039 1.00 . A A . 106 LYS HD3 1 1
11 18923 1 1 106 LYS HE2 H -7.816 20.592 -3.582 1.00 . A A . 106 LYS HE2 1 1
11 18924 1 1 106 LYS HE3 H -8.345 20.877 -5.240 1.00 . A A . 106 LYS HE3 1 1
11 18925 1 1 106 LYS HG2 H -5.919 18.454 -3.909 1.00 . A A . 106 LYS HG2 1 1
11 18926 1 1 106 LYS HG3 H -5.359 19.961 -3.180 1.00 . A A . 106 LYS HG3 1 1
11 18927 1 1 106 LYS HZ1 H -7.663 18.139 -4.760 1.00 . A A . 106 LYS HZ1 1 1
11 18928 1 1 106 LYS HZ2 H -9.075 18.799 -5.418 1.00 . A A . 106 LYS HZ2 1 1
11 18929 1 1 106 LYS HZ3 H -8.902 18.675 -3.740 1.00 . A A . 106 LYS HZ3 1 1
11 18930 1 1 106 LYS N N -2.353 20.307 -6.021 1.00 . A A . 106 LYS N 1 1
11 18931 1 1 106 LYS NZ N -8.399 18.863 -4.631 1.00 . A A . 106 LYS NZ 1 1
11 18932 1 1 106 LYS O O -1.306 20.632 -3.534 1.00 . A A . 106 LYS O 1 1
11 18933 1 1 107 ILE C C -2.197 20.513 -0.581 1.00 . A A . 107 ILE C 1 1
11 18934 1 1 107 ILE CA C -2.643 21.737 -1.373 1.00 . A A . 107 ILE CA 1 1
11 18935 1 1 107 ILE CB C -3.621 22.561 -0.515 1.00 . A A . 107 ILE CB 1 1
11 18936 1 1 107 ILE CD1 C -3.256 24.615 -1.973 1.00 . A A . 107 ILE CD1 1 1
11 18937 1 1 107 ILE CG1 C -4.261 23.669 -1.354 1.00 . A A . 107 ILE CG1 1 1
11 18938 1 1 107 ILE CG2 C -2.902 23.150 0.690 1.00 . A A . 107 ILE CG2 1 1
11 18939 1 1 107 ILE H H -4.205 21.481 -2.776 1.00 . A A . 107 ILE H 1 1
11 18940 1 1 107 ILE HA H -1.778 22.350 -1.586 1.00 . A A . 107 ILE HA 1 1
11 18941 1 1 107 ILE HB H -4.394 21.900 -0.155 1.00 . A A . 107 ILE HB 1 1
11 18942 1 1 107 ILE HD11 H -3.033 24.293 -2.980 1.00 . A A . 107 ILE HD11 1 1
11 18943 1 1 107 ILE HD12 H -3.669 25.613 -1.999 1.00 . A A . 107 ILE HD12 1 1
11 18944 1 1 107 ILE HD13 H -2.350 24.614 -1.386 1.00 . A A . 107 ILE HD13 1 1
11 18945 1 1 107 ILE HG12 H -4.832 23.223 -2.153 1.00 . A A . 107 ILE HG12 1 1
11 18946 1 1 107 ILE HG13 H -4.921 24.249 -0.726 1.00 . A A . 107 ILE HG13 1 1
11 18947 1 1 107 ILE HG21 H -1.848 23.238 0.473 1.00 . A A . 107 ILE HG21 1 1
11 18948 1 1 107 ILE HG22 H -3.307 24.127 0.908 1.00 . A A . 107 ILE HG22 1 1
11 18949 1 1 107 ILE HG23 H -3.041 22.504 1.544 1.00 . A A . 107 ILE HG23 1 1
11 18950 1 1 107 ILE N N -3.243 21.351 -2.643 1.00 . A A . 107 ILE N 1 1
11 18951 1 1 107 ILE O O -2.774 19.432 -0.708 1.00 . A A . 107 ILE O 1 1
11 18952 1 1 108 THR C C -1.248 19.616 2.451 1.00 . A A . 108 THR C 1 1
11 18953 1 1 108 THR CA C -0.641 19.599 1.053 1.00 . A A . 108 THR CA 1 1
11 18954 1 1 108 THR CB C 0.893 19.673 1.171 1.00 . A A . 108 THR CB 1 1
11 18955 1 1 108 THR CG2 C 1.318 20.924 1.924 1.00 . A A . 108 THR CG2 1 1
11 18956 1 1 108 THR H H -0.747 21.573 0.297 1.00 . A A . 108 THR H 1 1
11 18957 1 1 108 THR HA H -0.900 18.668 0.570 1.00 . A A . 108 THR HA 1 1
11 18958 1 1 108 THR HB H 1.313 19.709 0.176 1.00 . A A . 108 THR HB 1 1
11 18959 1 1 108 THR HG1 H 2.337 18.442 1.708 1.00 . A A . 108 THR HG1 1 1
11 18960 1 1 108 THR HG21 H 0.771 21.774 1.547 1.00 . A A . 108 THR HG21 1 1
11 18961 1 1 108 THR HG22 H 2.377 21.086 1.784 1.00 . A A . 108 THR HG22 1 1
11 18962 1 1 108 THR HG23 H 1.109 20.799 2.976 1.00 . A A . 108 THR HG23 1 1
11 18963 1 1 108 THR N N -1.165 20.689 0.239 1.00 . A A . 108 THR N 1 1
11 18964 1 1 108 THR O O -0.646 19.125 3.405 1.00 . A A . 108 THR O 1 1
11 18965 1 1 108 THR OG1 O 1.389 18.511 1.845 1.00 . A A . 108 THR OG1 1 1
11 18966 1 1 109 ASN C C -4.611 19.922 3.695 1.00 . A A . 109 ASN C 1 1
11 18967 1 1 109 ASN CA C -3.133 20.265 3.849 1.00 . A A . 109 ASN CA 1 1
11 18968 1 1 109 ASN CB C -2.982 21.666 4.444 1.00 . A A . 109 ASN CB 1 1
11 18969 1 1 109 ASN CG C -1.550 21.980 4.829 1.00 . A A . 109 ASN CG 1 1
11 18970 1 1 109 ASN H H -2.874 20.558 1.768 1.00 . A A . 109 ASN H 1 1
11 18971 1 1 109 ASN HA H -2.676 19.549 4.515 1.00 . A A . 109 ASN HA 1 1
11 18972 1 1 109 ASN HB2 H -3.308 22.396 3.718 1.00 . A A . 109 ASN HB2 1 1
11 18973 1 1 109 ASN HB3 H -3.599 21.744 5.327 1.00 . A A . 109 ASN HB3 1 1
11 18974 1 1 109 ASN HD21 H -1.180 22.657 2.996 1.00 . A A . 109 ASN HD21 1 1
11 18975 1 1 109 ASN HD22 H 0.147 22.716 4.101 1.00 . A A . 109 ASN HD22 1 1
11 18976 1 1 109 ASN N N -2.444 20.184 2.565 1.00 . A A . 109 ASN N 1 1
11 18977 1 1 109 ASN ND2 N -0.783 22.504 3.880 1.00 . A A . 109 ASN ND2 1 1
11 18978 1 1 109 ASN O O -5.423 20.773 3.332 1.00 . A A . 109 ASN O 1 1
11 18979 1 1 109 ASN OD1 O -1.137 21.754 5.967 1.00 . A A . 109 ASN OD1 1 1
11 18980 1 1 110 SER C C -6.608 17.070 4.840 1.00 . A A . 110 SER C 1 1
11 18981 1 1 110 SER CA C -6.335 18.211 3.865 1.00 . A A . 110 SER CA 1 1
11 18982 1 1 110 SER CB C -6.631 17.757 2.434 1.00 . A A . 110 SER CB 1 1
11 18983 1 1 110 SER H H -4.262 18.036 4.260 1.00 . A A . 110 SER H 1 1
11 18984 1 1 110 SER HA H -6.980 19.041 4.111 1.00 . A A . 110 SER HA 1 1
11 18985 1 1 110 SER HB2 H -7.448 17.052 2.445 1.00 . A A . 110 SER HB2 1 1
11 18986 1 1 110 SER HB3 H -6.904 18.615 1.837 1.00 . A A . 110 SER HB3 1 1
11 18987 1 1 110 SER HG H -5.713 16.227 1.626 1.00 . A A . 110 SER HG 1 1
11 18988 1 1 110 SER N N -4.955 18.668 3.975 1.00 . A A . 110 SER N 1 1
11 18989 1 1 110 SER O O -5.721 16.646 5.581 1.00 . A A . 110 SER O 1 1
11 18990 1 1 110 SER OG O -5.499 17.135 1.852 1.00 . A A . 110 SER OG 1 1
11 18991 1 1 111 ARG C C -8.941 14.381 4.937 1.00 . A A . 111 ARG C 1 1
11 18992 1 1 111 ARG CA C -8.234 15.486 5.717 1.00 . A A . 111 ARG CA 1 1
11 18993 1 1 111 ARG CB C -9.149 16.005 6.828 1.00 . A A . 111 ARG CB 1 1
11 18994 1 1 111 ARG CD C -11.066 16.579 5.309 1.00 . A A . 111 ARG CD 1 1
11 18995 1 1 111 ARG CG C -10.107 17.092 6.371 1.00 . A A . 111 ARG CG 1 1
11 18996 1 1 111 ARG CZ C -13.253 17.171 4.355 1.00 . A A . 111 ARG CZ 1 1
11 18997 1 1 111 ARG H H -8.506 16.957 4.220 1.00 . A A . 111 ARG H 1 1
11 18998 1 1 111 ARG HA H -7.338 15.080 6.161 1.00 . A A . 111 ARG HA 1 1
11 18999 1 1 111 ARG HB2 H -9.732 15.181 7.213 1.00 . A A . 111 ARG HB2 1 1
11 19000 1 1 111 ARG HB3 H -8.537 16.405 7.623 1.00 . A A . 111 ARG HB3 1 1
11 19001 1 1 111 ARG HD2 H -10.575 16.622 4.348 1.00 . A A . 111 ARG HD2 1 1
11 19002 1 1 111 ARG HD3 H -11.320 15.554 5.537 1.00 . A A . 111 ARG HD3 1 1
11 19003 1 1 111 ARG HE H -12.404 18.084 5.912 1.00 . A A . 111 ARG HE 1 1
11 19004 1 1 111 ARG HG2 H -10.678 17.437 7.220 1.00 . A A . 111 ARG HG2 1 1
11 19005 1 1 111 ARG HG3 H -9.536 17.913 5.962 1.00 . A A . 111 ARG HG3 1 1
11 19006 1 1 111 ARG HH11 H -12.313 15.637 3.437 1.00 . A A . 111 ARG HH11 1 1
11 19007 1 1 111 ARG HH12 H -13.856 16.064 2.775 1.00 . A A . 111 ARG HH12 1 1
11 19008 1 1 111 ARG HH21 H -14.436 18.656 5.049 1.00 . A A . 111 ARG HH21 1 1
11 19009 1 1 111 ARG HH22 H -15.062 17.782 3.692 1.00 . A A . 111 ARG HH22 1 1
11 19010 1 1 111 ARG N N -7.842 16.577 4.833 1.00 . A A . 111 ARG N 1 1
11 19011 1 1 111 ARG NE N -12.293 17.370 5.251 1.00 . A A . 111 ARG NE 1 1
11 19012 1 1 111 ARG NH1 N -13.130 16.212 3.448 1.00 . A A . 111 ARG NH1 1 1
11 19013 1 1 111 ARG NH2 N -14.340 17.932 4.366 1.00 . A A . 111 ARG NH2 1 1
11 19014 1 1 111 ARG O O -9.461 14.596 3.842 1.00 . A A . 111 ARG O 1 1
11 19015 1 1 112 PRO C C -11.119 12.126 4.861 1.00 . A A . 112 PRO C 1 1
11 19016 1 1 112 PRO CA C -9.599 12.007 4.888 1.00 . A A . 112 PRO CA 1 1
11 19017 1 1 112 PRO CB C -9.169 10.843 5.784 1.00 . A A . 112 PRO CB 1 1
11 19018 1 1 112 PRO CD C -8.359 12.841 6.816 1.00 . A A . 112 PRO CD 1 1
11 19019 1 1 112 PRO CG C -8.893 11.466 7.109 1.00 . A A . 112 PRO CG 1 1
11 19020 1 1 112 PRO HA H -9.234 11.845 3.884 1.00 . A A . 112 PRO HA 1 1
11 19021 1 1 112 PRO HB2 H -9.970 10.119 5.847 1.00 . A A . 112 PRO HB2 1 1
11 19022 1 1 112 PRO HB3 H -8.286 10.376 5.375 1.00 . A A . 112 PRO HB3 1 1
11 19023 1 1 112 PRO HD2 H -8.679 13.539 7.575 1.00 . A A . 112 PRO HD2 1 1
11 19024 1 1 112 PRO HD3 H -7.281 12.821 6.749 1.00 . A A . 112 PRO HD3 1 1
11 19025 1 1 112 PRO HG2 H -9.805 11.532 7.681 1.00 . A A . 112 PRO HG2 1 1
11 19026 1 1 112 PRO HG3 H -8.155 10.884 7.641 1.00 . A A . 112 PRO HG3 1 1
11 19027 1 1 112 PRO N N -8.960 13.169 5.512 1.00 . A A . 112 PRO N 1 1
11 19028 1 1 112 PRO O O -11.710 12.988 5.513 1.00 . A A . 112 PRO O 1 1
11 19029 1 1 113 PRO C C -13.920 10.768 5.241 1.00 . A A . 113 PRO C 1 1
11 19030 1 1 113 PRO CA C -13.229 11.227 3.962 1.00 . A A . 113 PRO CA 1 1
11 19031 1 1 113 PRO CB C -13.475 10.224 2.832 1.00 . A A . 113 PRO CB 1 1
11 19032 1 1 113 PRO CD C -11.129 10.187 3.286 1.00 . A A . 113 PRO CD 1 1
11 19033 1 1 113 PRO CG C -12.285 9.329 2.854 1.00 . A A . 113 PRO CG 1 1
11 19034 1 1 113 PRO HA H -13.612 12.196 3.675 1.00 . A A . 113 PRO HA 1 1
11 19035 1 1 113 PRO HB2 H -14.387 9.676 3.025 1.00 . A A . 113 PRO HB2 1 1
11 19036 1 1 113 PRO HB3 H -13.557 10.749 1.891 1.00 . A A . 113 PRO HB3 1 1
11 19037 1 1 113 PRO HD2 H -10.436 9.614 3.884 1.00 . A A . 113 PRO HD2 1 1
11 19038 1 1 113 PRO HD3 H -10.630 10.609 2.426 1.00 . A A . 113 PRO HD3 1 1
11 19039 1 1 113 PRO HG2 H -12.442 8.527 3.560 1.00 . A A . 113 PRO HG2 1 1
11 19040 1 1 113 PRO HG3 H -12.107 8.931 1.866 1.00 . A A . 113 PRO HG3 1 1
11 19041 1 1 113 PRO N N -11.769 11.242 4.091 1.00 . A A . 113 PRO N 1 1
11 19042 1 1 113 PRO O O -13.275 10.587 6.275 1.00 . A A . 113 PRO O 1 1
11 19043 1 1 114 CYS C C -16.686 8.802 6.041 1.00 . A A . 114 CYS C 1 1
11 19044 1 1 114 CYS CA C -16.011 10.141 6.318 1.00 . A A . 114 CYS CA 1 1
11 19045 1 1 114 CYS CB C -17.062 11.191 6.679 1.00 . A A . 114 CYS CB 1 1
11 19046 1 1 114 CYS H H -15.690 10.740 4.313 1.00 . A A . 114 CYS H 1 1
11 19047 1 1 114 CYS HA H -15.332 10.023 7.149 1.00 . A A . 114 CYS HA 1 1
11 19048 1 1 114 CYS HB2 H -16.688 12.170 6.415 1.00 . A A . 114 CYS HB2 1 1
11 19049 1 1 114 CYS HB3 H -17.963 10.995 6.117 1.00 . A A . 114 CYS HB3 1 1
11 19050 1 1 114 CYS HG H -17.402 9.991 8.902 1.00 . A A . 114 CYS HG 1 1
11 19051 1 1 114 CYS N N -15.232 10.580 5.165 1.00 . A A . 114 CYS N 1 1
11 19052 1 1 114 CYS O O -17.738 8.497 6.603 1.00 . A A . 114 CYS O 1 1
11 19053 1 1 114 CYS SG S -17.500 11.225 8.433 1.00 . A A . 114 CYS SG 1 1
11 19054 1 1 115 VAL C C -16.613 5.761 6.018 1.00 . A A . 115 VAL C 1 1
11 19055 1 1 115 VAL CA C -16.616 6.699 4.817 1.00 . A A . 115 VAL CA 1 1
11 19056 1 1 115 VAL CB C -15.817 6.051 3.671 1.00 . A A . 115 VAL CB 1 1
11 19057 1 1 115 VAL CG1 C -16.086 6.770 2.358 1.00 . A A . 115 VAL CG1 1 1
11 19058 1 1 115 VAL CG2 C -14.330 6.050 3.993 1.00 . A A . 115 VAL CG2 1 1
11 19059 1 1 115 VAL H H -15.238 8.305 4.754 1.00 . A A . 115 VAL H 1 1
11 19060 1 1 115 VAL HA H -17.634 6.839 4.483 1.00 . A A . 115 VAL HA 1 1
11 19061 1 1 115 VAL HB H -16.142 5.026 3.567 1.00 . A A . 115 VAL HB 1 1
11 19062 1 1 115 VAL HG11 H -15.195 6.750 1.748 1.00 . A A . 115 VAL HG11 1 1
11 19063 1 1 115 VAL HG12 H -16.893 6.277 1.836 1.00 . A A . 115 VAL HG12 1 1
11 19064 1 1 115 VAL HG13 H -16.360 7.795 2.559 1.00 . A A . 115 VAL HG13 1 1
11 19065 1 1 115 VAL HG21 H -14.177 6.437 4.989 1.00 . A A . 115 VAL HG21 1 1
11 19066 1 1 115 VAL HG22 H -13.951 5.041 3.935 1.00 . A A . 115 VAL HG22 1 1
11 19067 1 1 115 VAL HG23 H -13.807 6.672 3.281 1.00 . A A . 115 VAL HG23 1 1
11 19068 1 1 115 VAL N N -16.074 8.006 5.169 1.00 . A A . 115 VAL N 1 1
11 19069 1 1 115 VAL O O -15.815 5.921 6.941 1.00 . A A . 115 VAL O 1 1
11 19070 1 1 116 ILE C C -16.982 2.483 6.697 1.00 . A A . 116 ILE C 1 1
11 19071 1 1 116 ILE CA C -17.611 3.816 7.086 1.00 . A A . 116 ILE CA 1 1
11 19072 1 1 116 ILE CB C -19.077 3.579 7.496 1.00 . A A . 116 ILE CB 1 1
11 19073 1 1 116 ILE CD1 C -19.272 5.958 8.378 1.00 . A A . 116 ILE CD1 1 1
11 19074 1 1 116 ILE CG1 C -19.855 4.896 7.473 1.00 . A A . 116 ILE CG1 1 1
11 19075 1 1 116 ILE CG2 C -19.145 2.941 8.875 1.00 . A A . 116 ILE CG2 1 1
11 19076 1 1 116 ILE H H -18.120 4.706 5.235 1.00 . A A . 116 ILE H 1 1
11 19077 1 1 116 ILE HA H -17.081 4.218 7.938 1.00 . A A . 116 ILE HA 1 1
11 19078 1 1 116 ILE HB H -19.519 2.895 6.787 1.00 . A A . 116 ILE HB 1 1
11 19079 1 1 116 ILE HD11 H -20.015 6.721 8.563 1.00 . A A . 116 ILE HD11 1 1
11 19080 1 1 116 ILE HD12 H -18.978 5.510 9.316 1.00 . A A . 116 ILE HD12 1 1
11 19081 1 1 116 ILE HD13 H -18.410 6.402 7.904 1.00 . A A . 116 ILE HD13 1 1
11 19082 1 1 116 ILE HG12 H -19.862 5.285 6.467 1.00 . A A . 116 ILE HG12 1 1
11 19083 1 1 116 ILE HG13 H -20.871 4.710 7.790 1.00 . A A . 116 ILE HG13 1 1
11 19084 1 1 116 ILE HG21 H -18.381 3.368 9.507 1.00 . A A . 116 ILE HG21 1 1
11 19085 1 1 116 ILE HG22 H -20.116 3.126 9.310 1.00 . A A . 116 ILE HG22 1 1
11 19086 1 1 116 ILE HG23 H -18.986 1.876 8.788 1.00 . A A . 116 ILE HG23 1 1
11 19087 1 1 116 ILE N N -17.511 4.782 5.999 1.00 . A A . 116 ILE N 1 1
11 19088 1 1 116 ILE O O -17.315 1.439 7.259 1.00 . A A . 116 ILE O 1 1
11 19089 1 1 117 LEU C C -13.963 1.635 4.828 1.00 . A A . 117 LEU C 1 1
11 19090 1 1 117 LEU CA C -15.389 1.320 5.270 1.00 . A A . 117 LEU CA 1 1
11 19091 1 1 117 LEU CB C -16.165 0.686 4.114 1.00 . A A . 117 LEU CB 1 1
11 19092 1 1 117 LEU CD1 C -18.520 1.544 4.140 1.00 . A A . 117 LEU CD1 1 1
11 19093 1 1 117 LEU CD2 C -18.068 -0.845 3.551 1.00 . A A . 117 LEU CD2 1 1
11 19094 1 1 117 LEU CG C -17.627 0.340 4.398 1.00 . A A . 117 LEU CG 1 1
11 19095 1 1 117 LEU H H -15.844 3.386 5.324 1.00 . A A . 117 LEU H 1 1
11 19096 1 1 117 LEU HA H -15.352 0.623 6.094 1.00 . A A . 117 LEU HA 1 1
11 19097 1 1 117 LEU HB2 H -16.143 1.376 3.284 1.00 . A A . 117 LEU HB2 1 1
11 19098 1 1 117 LEU HB3 H -15.656 -0.225 3.836 1.00 . A A . 117 LEU HB3 1 1
11 19099 1 1 117 LEU HD11 H -19.390 1.233 3.582 1.00 . A A . 117 LEU HD11 1 1
11 19100 1 1 117 LEU HD12 H -17.973 2.283 3.574 1.00 . A A . 117 LEU HD12 1 1
11 19101 1 1 117 LEU HD13 H -18.830 1.970 5.083 1.00 . A A . 117 LEU HD13 1 1
11 19102 1 1 117 LEU HD21 H -18.762 -1.451 4.114 1.00 . A A . 117 LEU HD21 1 1
11 19103 1 1 117 LEU HD22 H -17.205 -1.438 3.285 1.00 . A A . 117 LEU HD22 1 1
11 19104 1 1 117 LEU HD23 H -18.549 -0.486 2.652 1.00 . A A . 117 LEU HD23 1 1
11 19105 1 1 117 LEU HG H -17.730 0.065 5.439 1.00 . A A . 117 LEU HG 1 1
11 19106 1 1 117 LEU N N -16.068 2.525 5.734 1.00 . A A . 117 LEU N 1 1
11 19107 1 1 117 LEU O O -13.708 2.668 4.210 1.00 . A A . 117 LEU O 1 1
12 19108 1 1 1 GLY C C -5.036 10.641 -11.782 1.00 . A A . 1 GLY C 1 1
12 19109 1 1 1 GLY CA C -5.479 10.273 -13.183 1.00 . A A . 1 GLY CA 1 1
12 19110 1 1 1 GLY H1 H -5.928 12.001 -14.322 1.00 . A A . 1 GLY H1 1 1
12 19111 1 1 1 GLY HA2 H -6.024 9.341 -13.144 1.00 . A A . 1 GLY HA2 1 1
12 19112 1 1 1 GLY HA3 H -4.604 10.141 -13.802 1.00 . A A . 1 GLY HA3 1 1
12 19113 1 1 1 GLY N N -6.327 11.287 -13.782 1.00 . A A . 1 GLY N 1 1
12 19114 1 1 1 GLY O O -4.335 11.634 -11.586 1.00 . A A . 1 GLY O 1 1
12 19115 1 1 2 SER C C -3.972 9.156 -8.959 1.00 . A A . 2 SER C 1 1
12 19116 1 1 2 SER CA C -5.090 10.090 -9.411 1.00 . A A . 2 SER CA 1 1
12 19117 1 1 2 SER CB C -6.314 9.913 -8.510 1.00 . A A . 2 SER CB 1 1
12 19118 1 1 2 SER H H -6.002 9.064 -11.023 1.00 . A A . 2 SER H 1 1
12 19119 1 1 2 SER HA H -4.743 11.110 -9.336 1.00 . A A . 2 SER HA 1 1
12 19120 1 1 2 SER HB2 H -6.836 9.011 -8.791 1.00 . A A . 2 SER HB2 1 1
12 19121 1 1 2 SER HB3 H -5.992 9.837 -7.482 1.00 . A A . 2 SER HB3 1 1
12 19122 1 1 2 SER HG H -7.846 10.827 -9.318 1.00 . A A . 2 SER HG 1 1
12 19123 1 1 2 SER N N -5.445 9.840 -10.803 1.00 . A A . 2 SER N 1 1
12 19124 1 1 2 SER O O -3.148 9.517 -8.120 1.00 . A A . 2 SER O 1 1
12 19125 1 1 2 SER OG O -7.200 11.011 -8.632 1.00 . A A . 2 SER OG 1 1
12 19126 1 1 3 MET C C -1.534 7.514 -9.440 1.00 . A A . 3 MET C 1 1
12 19127 1 1 3 MET CA C -2.934 6.966 -9.180 1.00 . A A . 3 MET CA 1 1
12 19128 1 1 3 MET CB C -3.148 5.681 -9.982 1.00 . A A . 3 MET CB 1 1
12 19129 1 1 3 MET CE C -3.906 6.150 -13.601 1.00 . A A . 3 MET CE 1 1
12 19130 1 1 3 MET CG C -2.417 5.667 -11.314 1.00 . A A . 3 MET CG 1 1
12 19131 1 1 3 MET H H -4.635 7.722 -10.186 1.00 . A A . 3 MET H 1 1
12 19132 1 1 3 MET HA H -3.030 6.743 -8.128 1.00 . A A . 3 MET HA 1 1
12 19133 1 1 3 MET HB2 H -2.800 4.843 -9.396 1.00 . A A . 3 MET HB2 1 1
12 19134 1 1 3 MET HB3 H -4.204 5.562 -10.174 1.00 . A A . 3 MET HB3 1 1
12 19135 1 1 3 MET HE1 H -4.740 6.769 -13.897 1.00 . A A . 3 MET HE1 1 1
12 19136 1 1 3 MET HE2 H -3.301 5.922 -14.467 1.00 . A A . 3 MET HE2 1 1
12 19137 1 1 3 MET HE3 H -4.274 5.232 -13.168 1.00 . A A . 3 MET HE3 1 1
12 19138 1 1 3 MET HG2 H -1.356 5.744 -11.129 1.00 . A A . 3 MET HG2 1 1
12 19139 1 1 3 MET HG3 H -2.625 4.733 -11.814 1.00 . A A . 3 MET HG3 1 1
12 19140 1 1 3 MET N N -3.951 7.953 -9.523 1.00 . A A . 3 MET N 1 1
12 19141 1 1 3 MET O O -1.376 8.577 -10.040 1.00 . A A . 3 MET O 1 1
12 19142 1 1 3 MET SD S -2.913 7.024 -12.393 1.00 . A A . 3 MET SD 1 1
12 19143 1 1 4 SER C C 1.442 6.616 -10.452 1.00 . A A . 4 SER C 1 1
12 19144 1 1 4 SER CA C 0.864 7.198 -9.166 1.00 . A A . 4 SER CA 1 1
12 19145 1 1 4 SER CB C 1.710 6.760 -7.968 1.00 . A A . 4 SER CB 1 1
12 19146 1 1 4 SER H H -0.713 5.944 -8.515 1.00 . A A . 4 SER H 1 1
12 19147 1 1 4 SER HA H 0.880 8.276 -9.232 1.00 . A A . 4 SER HA 1 1
12 19148 1 1 4 SER HB2 H 1.200 7.025 -7.055 1.00 . A A . 4 SER HB2 1 1
12 19149 1 1 4 SER HB3 H 1.852 5.690 -8.005 1.00 . A A . 4 SER HB3 1 1
12 19150 1 1 4 SER HG H 3.115 7.855 -7.154 1.00 . A A . 4 SER HG 1 1
12 19151 1 1 4 SER N N -0.522 6.782 -8.985 1.00 . A A . 4 SER N 1 1
12 19152 1 1 4 SER O O 0.995 5.576 -10.932 1.00 . A A . 4 SER O 1 1
12 19153 1 1 4 SER OG O 2.979 7.391 -7.983 1.00 . A A . 4 SER OG 1 1
12 19154 1 1 5 GLY C C 4.426 6.212 -11.989 1.00 . A A . 5 GLY C 1 1
12 19155 1 1 5 GLY CA C 3.066 6.834 -12.231 1.00 . A A . 5 GLY CA 1 1
12 19156 1 1 5 GLY H H 2.757 8.121 -10.578 1.00 . A A . 5 GLY H 1 1
12 19157 1 1 5 GLY HA2 H 2.423 6.101 -12.694 1.00 . A A . 5 GLY HA2 1 1
12 19158 1 1 5 GLY HA3 H 3.180 7.673 -12.902 1.00 . A A . 5 GLY HA3 1 1
12 19159 1 1 5 GLY N N 2.441 7.297 -11.005 1.00 . A A . 5 GLY N 1 1
12 19160 1 1 5 GLY O O 4.859 5.340 -12.741 1.00 . A A . 5 GLY O 1 1
12 19161 1 1 6 GLU C C 7.425 6.444 -11.713 1.00 . A A . 6 GLU C 1 1
12 19162 1 1 6 GLU CA C 6.424 6.145 -10.600 1.00 . A A . 6 GLU CA 1 1
12 19163 1 1 6 GLU CB C 6.357 4.637 -10.351 1.00 . A A . 6 GLU CB 1 1
12 19164 1 1 6 GLU CD C 7.381 2.709 -9.080 1.00 . A A . 6 GLU CD 1 1
12 19165 1 1 6 GLU CG C 7.611 4.071 -9.706 1.00 . A A . 6 GLU CG 1 1
12 19166 1 1 6 GLU H H 4.705 7.360 -10.375 1.00 . A A . 6 GLU H 1 1
12 19167 1 1 6 GLU HA H 6.752 6.636 -9.697 1.00 . A A . 6 GLU HA 1 1
12 19168 1 1 6 GLU HB2 H 5.518 4.428 -9.704 1.00 . A A . 6 GLU HB2 1 1
12 19169 1 1 6 GLU HB3 H 6.206 4.135 -11.295 1.00 . A A . 6 GLU HB3 1 1
12 19170 1 1 6 GLU HG2 H 8.378 3.978 -10.460 1.00 . A A . 6 GLU HG2 1 1
12 19171 1 1 6 GLU HG3 H 7.944 4.752 -8.937 1.00 . A A . 6 GLU HG3 1 1
12 19172 1 1 6 GLU N N 5.103 6.663 -10.937 1.00 . A A . 6 GLU N 1 1
12 19173 1 1 6 GLU O O 7.860 5.556 -12.446 1.00 . A A . 6 GLU O 1 1
12 19174 1 1 6 GLU OE1 O 6.274 2.478 -8.552 1.00 . A A . 6 GLU OE1 1 1
12 19175 1 1 6 GLU OE2 O 8.309 1.874 -9.119 1.00 . A A . 6 GLU OE2 1 1
12 19176 1 1 7 PRO C C 10.170 7.684 -12.586 1.00 . A A . 7 PRO C 1 1
12 19177 1 1 7 PRO CA C 8.753 8.172 -12.864 1.00 . A A . 7 PRO CA 1 1
12 19178 1 1 7 PRO CB C 8.684 9.698 -12.769 1.00 . A A . 7 PRO CB 1 1
12 19179 1 1 7 PRO CD C 7.321 8.837 -11.004 1.00 . A A . 7 PRO CD 1 1
12 19180 1 1 7 PRO CG C 8.236 9.972 -11.375 1.00 . A A . 7 PRO CG 1 1
12 19181 1 1 7 PRO HA H 8.452 7.857 -13.852 1.00 . A A . 7 PRO HA 1 1
12 19182 1 1 7 PRO HB2 H 9.662 10.117 -12.960 1.00 . A A . 7 PRO HB2 1 1
12 19183 1 1 7 PRO HB3 H 7.978 10.076 -13.492 1.00 . A A . 7 PRO HB3 1 1
12 19184 1 1 7 PRO HD2 H 7.421 8.599 -9.956 1.00 . A A . 7 PRO HD2 1 1
12 19185 1 1 7 PRO HD3 H 6.297 9.085 -11.241 1.00 . A A . 7 PRO HD3 1 1
12 19186 1 1 7 PRO HG2 H 9.088 9.998 -10.713 1.00 . A A . 7 PRO HG2 1 1
12 19187 1 1 7 PRO HG3 H 7.702 10.910 -11.339 1.00 . A A . 7 PRO HG3 1 1
12 19188 1 1 7 PRO N N 7.799 7.725 -11.843 1.00 . A A . 7 PRO N 1 1
12 19189 1 1 7 PRO O O 10.422 7.015 -11.584 1.00 . A A . 7 PRO O 1 1
12 19190 1 1 8 GLY C C 13.268 7.701 -14.600 1.00 . A A . 8 GLY C 1 1
12 19191 1 1 8 GLY CA C 12.476 7.612 -13.311 1.00 . A A . 8 GLY CA 1 1
12 19192 1 1 8 GLY H H 10.836 8.559 -14.259 1.00 . A A . 8 GLY H 1 1
12 19193 1 1 8 GLY HA2 H 12.941 8.245 -12.570 1.00 . A A . 8 GLY HA2 1 1
12 19194 1 1 8 GLY HA3 H 12.495 6.590 -12.961 1.00 . A A . 8 GLY HA3 1 1
12 19195 1 1 8 GLY N N 11.094 8.024 -13.479 1.00 . A A . 8 GLY N 1 1
12 19196 1 1 8 GLY O O 13.277 6.763 -15.396 1.00 . A A . 8 GLY O 1 1
12 19197 1 1 9 GLN C C 15.912 9.964 -15.728 1.00 . A A . 9 GLN C 1 1
12 19198 1 1 9 GLN CA C 14.731 9.041 -16.010 1.00 . A A . 9 GLN CA 1 1
12 19199 1 1 9 GLN CB C 13.865 9.627 -17.126 1.00 . A A . 9 GLN CB 1 1
12 19200 1 1 9 GLN CD C 12.154 9.095 -18.907 1.00 . A A . 9 GLN CD 1 1
12 19201 1 1 9 GLN CG C 12.727 8.716 -17.556 1.00 . A A . 9 GLN CG 1 1
12 19202 1 1 9 GLN H H 13.888 9.544 -14.135 1.00 . A A . 9 GLN H 1 1
12 19203 1 1 9 GLN HA H 15.109 8.080 -16.327 1.00 . A A . 9 GLN HA 1 1
12 19204 1 1 9 GLN HB2 H 13.441 10.560 -16.783 1.00 . A A . 9 GLN HB2 1 1
12 19205 1 1 9 GLN HB3 H 14.489 9.819 -17.986 1.00 . A A . 9 GLN HB3 1 1
12 19206 1 1 9 GLN HE21 H 10.326 8.606 -18.297 1.00 . A A . 9 GLN HE21 1 1
12 19207 1 1 9 GLN HE22 H 10.446 9.186 -19.920 1.00 . A A . 9 GLN HE22 1 1
12 19208 1 1 9 GLN HG2 H 13.097 7.702 -17.612 1.00 . A A . 9 GLN HG2 1 1
12 19209 1 1 9 GLN HG3 H 11.940 8.771 -16.819 1.00 . A A . 9 GLN HG3 1 1
12 19210 1 1 9 GLN N N 13.934 8.832 -14.807 1.00 . A A . 9 GLN N 1 1
12 19211 1 1 9 GLN NE2 N 10.843 8.947 -19.058 1.00 . A A . 9 GLN NE2 1 1
12 19212 1 1 9 GLN O O 15.755 11.182 -15.643 1.00 . A A . 9 GLN O 1 1
12 19213 1 1 9 GLN OE1 O 12.882 9.518 -19.807 1.00 . A A . 9 GLN OE1 1 1
12 19214 1 1 10 THR C C 19.514 9.533 -16.004 1.00 . A A . 10 THR C 1 1
12 19215 1 1 10 THR CA C 18.303 10.144 -15.309 1.00 . A A . 10 THR CA 1 1
12 19216 1 1 10 THR CB C 18.582 10.231 -13.797 1.00 . A A . 10 THR CB 1 1
12 19217 1 1 10 THR CG2 C 18.671 8.842 -13.182 1.00 . A A . 10 THR CG2 1 1
12 19218 1 1 10 THR H H 17.156 8.401 -15.662 1.00 . A A . 10 THR H 1 1
12 19219 1 1 10 THR HA H 18.152 11.146 -15.684 1.00 . A A . 10 THR HA 1 1
12 19220 1 1 10 THR HB H 17.770 10.766 -13.326 1.00 . A A . 10 THR HB 1 1
12 19221 1 1 10 THR HG1 H 19.859 11.190 -12.639 1.00 . A A . 10 THR HG1 1 1
12 19222 1 1 10 THR HG21 H 19.612 8.389 -13.454 1.00 . A A . 10 THR HG21 1 1
12 19223 1 1 10 THR HG22 H 17.858 8.233 -13.550 1.00 . A A . 10 THR HG22 1 1
12 19224 1 1 10 THR HG23 H 18.605 8.920 -12.107 1.00 . A A . 10 THR HG23 1 1
12 19225 1 1 10 THR N N 17.095 9.375 -15.583 1.00 . A A . 10 THR N 1 1
12 19226 1 1 10 THR O O 19.493 8.366 -16.395 1.00 . A A . 10 THR O 1 1
12 19227 1 1 10 THR OG1 O 19.804 10.940 -13.564 1.00 . A A . 10 THR OG1 1 1
12 19228 1 1 11 SER C C 22.989 10.697 -16.365 1.00 . A A . 11 SER C 1 1
12 19229 1 1 11 SER CA C 21.788 9.864 -16.804 1.00 . A A . 11 SER CA 1 1
12 19230 1 1 11 SER CB C 21.637 9.930 -18.325 1.00 . A A . 11 SER CB 1 1
12 19231 1 1 11 SER H H 20.524 11.248 -15.820 1.00 . A A . 11 SER H 1 1
12 19232 1 1 11 SER HA H 21.951 8.838 -16.511 1.00 . A A . 11 SER HA 1 1
12 19233 1 1 11 SER HB2 H 20.982 10.749 -18.584 1.00 . A A . 11 SER HB2 1 1
12 19234 1 1 11 SER HB3 H 22.607 10.089 -18.774 1.00 . A A . 11 SER HB3 1 1
12 19235 1 1 11 SER HG H 21.542 7.977 -18.445 1.00 . A A . 11 SER HG 1 1
12 19236 1 1 11 SER N N 20.569 10.327 -16.153 1.00 . A A . 11 SER N 1 1
12 19237 1 1 11 SER O O 22.846 11.671 -15.625 1.00 . A A . 11 SER O 1 1
12 19238 1 1 11 SER OG O 21.088 8.728 -18.836 1.00 . A A . 11 SER OG 1 1
12 19239 1 1 12 VAL C C 25.924 11.815 -17.672 1.00 . A A . 12 VAL C 1 1
12 19240 1 1 12 VAL CA C 25.399 11.018 -16.483 1.00 . A A . 12 VAL CA 1 1
12 19241 1 1 12 VAL CB C 26.495 10.047 -16.005 1.00 . A A . 12 VAL CB 1 1
12 19242 1 1 12 VAL CG1 C 26.118 9.433 -14.665 1.00 . A A . 12 VAL CG1 1 1
12 19243 1 1 12 VAL CG2 C 26.738 8.965 -17.047 1.00 . A A . 12 VAL CG2 1 1
12 19244 1 1 12 VAL H H 24.223 9.524 -17.413 1.00 . A A . 12 VAL H 1 1
12 19245 1 1 12 VAL HA H 25.175 11.700 -15.675 1.00 . A A . 12 VAL HA 1 1
12 19246 1 1 12 VAL HB H 27.410 10.605 -15.876 1.00 . A A . 12 VAL HB 1 1
12 19247 1 1 12 VAL HG11 H 25.892 10.220 -13.961 1.00 . A A . 12 VAL HG11 1 1
12 19248 1 1 12 VAL HG12 H 25.252 8.800 -14.790 1.00 . A A . 12 VAL HG12 1 1
12 19249 1 1 12 VAL HG13 H 26.945 8.845 -14.294 1.00 . A A . 12 VAL HG13 1 1
12 19250 1 1 12 VAL HG21 H 27.595 8.374 -16.759 1.00 . A A . 12 VAL HG21 1 1
12 19251 1 1 12 VAL HG22 H 25.868 8.330 -17.115 1.00 . A A . 12 VAL HG22 1 1
12 19252 1 1 12 VAL HG23 H 26.924 9.424 -18.007 1.00 . A A . 12 VAL HG23 1 1
12 19253 1 1 12 VAL N N 24.173 10.308 -16.826 1.00 . A A . 12 VAL N 1 1
12 19254 1 1 12 VAL O O 25.868 11.356 -18.812 1.00 . A A . 12 VAL O 1 1
12 19255 1 1 13 ALA C C 27.759 15.033 -17.848 1.00 . A A . 13 ALA C 1 1
12 19256 1 1 13 ALA CA C 26.972 13.871 -18.443 1.00 . A A . 13 ALA CA 1 1
12 19257 1 1 13 ALA CB C 25.849 14.390 -19.329 1.00 . A A . 13 ALA CB 1 1
12 19258 1 1 13 ALA H H 26.450 13.321 -16.467 1.00 . A A . 13 ALA H 1 1
12 19259 1 1 13 ALA HA H 27.635 13.277 -19.056 1.00 . A A . 13 ALA HA 1 1
12 19260 1 1 13 ALA HB1 H 24.911 13.958 -19.009 1.00 . A A . 13 ALA HB1 1 1
12 19261 1 1 13 ALA HB2 H 25.796 15.465 -19.250 1.00 . A A . 13 ALA HB2 1 1
12 19262 1 1 13 ALA HB3 H 26.042 14.112 -20.354 1.00 . A A . 13 ALA HB3 1 1
12 19263 1 1 13 ALA N N 26.434 13.010 -17.397 1.00 . A A . 13 ALA N 1 1
12 19264 1 1 13 ALA O O 27.605 15.384 -16.678 1.00 . A A . 13 ALA O 1 1
12 19265 1 1 14 PRO C C 28.630 18.042 -18.009 1.00 . A A . 14 PRO C 1 1
12 19266 1 1 14 PRO CA C 29.452 16.779 -18.246 1.00 . A A . 14 PRO CA 1 1
12 19267 1 1 14 PRO CB C 30.410 16.978 -19.423 1.00 . A A . 14 PRO CB 1 1
12 19268 1 1 14 PRO CD C 28.858 15.282 -20.077 1.00 . A A . 14 PRO CD 1 1
12 19269 1 1 14 PRO CG C 29.685 16.424 -20.600 1.00 . A A . 14 PRO CG 1 1
12 19270 1 1 14 PRO HA H 30.016 16.546 -17.355 1.00 . A A . 14 PRO HA 1 1
12 19271 1 1 14 PRO HB2 H 30.619 18.031 -19.546 1.00 . A A . 14 PRO HB2 1 1
12 19272 1 1 14 PRO HB3 H 31.329 16.442 -19.238 1.00 . A A . 14 PRO HB3 1 1
12 19273 1 1 14 PRO HD2 H 27.926 15.211 -20.618 1.00 . A A . 14 PRO HD2 1 1
12 19274 1 1 14 PRO HD3 H 29.408 14.355 -20.148 1.00 . A A . 14 PRO HD3 1 1
12 19275 1 1 14 PRO HG2 H 29.048 17.182 -21.029 1.00 . A A . 14 PRO HG2 1 1
12 19276 1 1 14 PRO HG3 H 30.393 16.068 -21.333 1.00 . A A . 14 PRO HG3 1 1
12 19277 1 1 14 PRO N N 28.623 15.646 -18.670 1.00 . A A . 14 PRO N 1 1
12 19278 1 1 14 PRO O O 27.458 18.127 -18.377 1.00 . A A . 14 PRO O 1 1
12 19279 1 1 15 PRO C C 28.334 21.146 -18.338 1.00 . A A . 15 PRO C 1 1
12 19280 1 1 15 PRO CA C 28.602 20.324 -17.082 1.00 . A A . 15 PRO CA 1 1
12 19281 1 1 15 PRO CB C 29.613 21.039 -16.181 1.00 . A A . 15 PRO CB 1 1
12 19282 1 1 15 PRO CD C 30.653 19.015 -16.914 1.00 . A A . 15 PRO CD 1 1
12 19283 1 1 15 PRO CG C 30.930 20.447 -16.546 1.00 . A A . 15 PRO CG 1 1
12 19284 1 1 15 PRO HA H 27.677 20.179 -16.543 1.00 . A A . 15 PRO HA 1 1
12 19285 1 1 15 PRO HB2 H 29.587 22.101 -16.379 1.00 . A A . 15 PRO HB2 1 1
12 19286 1 1 15 PRO HB3 H 29.370 20.855 -15.145 1.00 . A A . 15 PRO HB3 1 1
12 19287 1 1 15 PRO HD2 H 31.316 18.694 -17.703 1.00 . A A . 15 PRO HD2 1 1
12 19288 1 1 15 PRO HD3 H 30.755 18.377 -16.049 1.00 . A A . 15 PRO HD3 1 1
12 19289 1 1 15 PRO HG2 H 31.350 20.976 -17.387 1.00 . A A . 15 PRO HG2 1 1
12 19290 1 1 15 PRO HG3 H 31.600 20.493 -15.699 1.00 . A A . 15 PRO HG3 1 1
12 19291 1 1 15 PRO N N 29.257 19.047 -17.381 1.00 . A A . 15 PRO N 1 1
12 19292 1 1 15 PRO O O 29.252 21.631 -18.999 1.00 . A A . 15 PRO O 1 1
12 19293 1 1 16 PRO C C 26.875 23.568 -19.694 1.00 . A A . 16 PRO C 1 1
12 19294 1 1 16 PRO CA C 26.627 22.072 -19.855 1.00 . A A . 16 PRO CA 1 1
12 19295 1 1 16 PRO CB C 25.127 21.786 -19.949 1.00 . A A . 16 PRO CB 1 1
12 19296 1 1 16 PRO CD C 25.899 20.758 -17.934 1.00 . A A . 16 PRO CD 1 1
12 19297 1 1 16 PRO CG C 24.718 21.448 -18.557 1.00 . A A . 16 PRO CG 1 1
12 19298 1 1 16 PRO HA H 27.119 21.722 -20.751 1.00 . A A . 16 PRO HA 1 1
12 19299 1 1 16 PRO HB2 H 24.612 22.665 -20.311 1.00 . A A . 16 PRO HB2 1 1
12 19300 1 1 16 PRO HB3 H 24.956 20.959 -20.622 1.00 . A A . 16 PRO HB3 1 1
12 19301 1 1 16 PRO HD2 H 25.968 21.001 -16.884 1.00 . A A . 16 PRO HD2 1 1
12 19302 1 1 16 PRO HD3 H 25.829 19.689 -18.072 1.00 . A A . 16 PRO HD3 1 1
12 19303 1 1 16 PRO HG2 H 24.481 22.351 -18.015 1.00 . A A . 16 PRO HG2 1 1
12 19304 1 1 16 PRO HG3 H 23.865 20.786 -18.576 1.00 . A A . 16 PRO HG3 1 1
12 19305 1 1 16 PRO N N 27.046 21.308 -18.676 1.00 . A A . 16 PRO N 1 1
12 19306 1 1 16 PRO O O 27.479 24.004 -18.714 1.00 . A A . 16 PRO O 1 1
12 19307 1 1 17 GLU C C 26.024 26.378 -19.326 1.00 . A A . 17 GLU C 1 1
12 19308 1 1 17 GLU CA C 26.575 25.797 -20.625 1.00 . A A . 17 GLU CA 1 1
12 19309 1 1 17 GLU CB C 25.878 26.445 -21.823 1.00 . A A . 17 GLU CB 1 1
12 19310 1 1 17 GLU CD C 23.646 26.892 -22.917 1.00 . A A . 17 GLU CD 1 1
12 19311 1 1 17 GLU CG C 24.453 25.963 -22.032 1.00 . A A . 17 GLU CG 1 1
12 19312 1 1 17 GLU H H 25.931 23.942 -21.417 1.00 . A A . 17 GLU H 1 1
12 19313 1 1 17 GLU HA H 27.633 26.007 -20.679 1.00 . A A . 17 GLU HA 1 1
12 19314 1 1 17 GLU HB2 H 25.857 27.515 -21.676 1.00 . A A . 17 GLU HB2 1 1
12 19315 1 1 17 GLU HB3 H 26.445 26.225 -22.716 1.00 . A A . 17 GLU HB3 1 1
12 19316 1 1 17 GLU HG2 H 24.480 24.987 -22.492 1.00 . A A . 17 GLU HG2 1 1
12 19317 1 1 17 GLU HG3 H 23.965 25.892 -21.070 1.00 . A A . 17 GLU HG3 1 1
12 19318 1 1 17 GLU N N 26.404 24.349 -20.661 1.00 . A A . 17 GLU N 1 1
12 19319 1 1 17 GLU O O 25.433 25.663 -18.517 1.00 . A A . 17 GLU O 1 1
12 19320 1 1 17 GLU OE1 O 23.996 28.089 -22.997 1.00 . A A . 17 GLU OE1 1 1
12 19321 1 1 17 GLU OE2 O 22.665 26.423 -23.531 1.00 . A A . 17 GLU OE2 1 1
12 19322 1 1 18 GLU C C 24.584 29.287 -18.259 1.00 . A A . 18 GLU C 1 1
12 19323 1 1 18 GLU CA C 25.748 28.354 -17.934 1.00 . A A . 18 GLU CA 1 1
12 19324 1 1 18 GLU CB C 26.884 29.146 -17.283 1.00 . A A . 18 GLU CB 1 1
12 19325 1 1 18 GLU CD C 28.313 31.198 -17.644 1.00 . A A . 18 GLU CD 1 1
12 19326 1 1 18 GLU CG C 27.702 29.960 -18.272 1.00 . A A . 18 GLU CG 1 1
12 19327 1 1 18 GLU H H 26.702 28.194 -19.817 1.00 . A A . 18 GLU H 1 1
12 19328 1 1 18 GLU HA H 25.406 27.600 -17.242 1.00 . A A . 18 GLU HA 1 1
12 19329 1 1 18 GLU HB2 H 26.464 29.822 -16.553 1.00 . A A . 18 GLU HB2 1 1
12 19330 1 1 18 GLU HB3 H 27.547 28.456 -16.783 1.00 . A A . 18 GLU HB3 1 1
12 19331 1 1 18 GLU HG2 H 28.498 29.341 -18.657 1.00 . A A . 18 GLU HG2 1 1
12 19332 1 1 18 GLU HG3 H 27.060 30.266 -19.085 1.00 . A A . 18 GLU HG3 1 1
12 19333 1 1 18 GLU N N 26.223 27.678 -19.135 1.00 . A A . 18 GLU N 1 1
12 19334 1 1 18 GLU O O 24.784 30.402 -18.741 1.00 . A A . 18 GLU O 1 1
12 19335 1 1 18 GLU OE1 O 27.547 32.063 -17.171 1.00 . A A . 18 GLU OE1 1 1
12 19336 1 1 18 GLU OE2 O 29.557 31.301 -17.627 1.00 . A A . 18 GLU OE2 1 1
12 19337 1 1 19 VAL C C 21.181 29.510 -17.101 1.00 . A A . 19 VAL C 1 1
12 19338 1 1 19 VAL CA C 22.172 29.613 -18.255 1.00 . A A . 19 VAL CA 1 1
12 19339 1 1 19 VAL CB C 21.478 29.165 -19.555 1.00 . A A . 19 VAL CB 1 1
12 19340 1 1 19 VAL CG1 C 20.409 30.167 -19.962 1.00 . A A . 19 VAL CG1 1 1
12 19341 1 1 19 VAL CG2 C 22.499 28.981 -20.667 1.00 . A A . 19 VAL CG2 1 1
12 19342 1 1 19 VAL H H 23.273 27.925 -17.607 1.00 . A A . 19 VAL H 1 1
12 19343 1 1 19 VAL HA H 22.472 30.644 -18.368 1.00 . A A . 19 VAL HA 1 1
12 19344 1 1 19 VAL HB H 20.998 28.214 -19.374 1.00 . A A . 19 VAL HB 1 1
12 19345 1 1 19 VAL HG11 H 19.848 29.776 -20.798 1.00 . A A . 19 VAL HG11 1 1
12 19346 1 1 19 VAL HG12 H 19.742 30.341 -19.130 1.00 . A A . 19 VAL HG12 1 1
12 19347 1 1 19 VAL HG13 H 20.878 31.097 -20.248 1.00 . A A . 19 VAL HG13 1 1
12 19348 1 1 19 VAL HG21 H 23.068 28.081 -20.489 1.00 . A A . 19 VAL HG21 1 1
12 19349 1 1 19 VAL HG22 H 21.987 28.902 -21.615 1.00 . A A . 19 VAL HG22 1 1
12 19350 1 1 19 VAL HG23 H 23.167 29.830 -20.688 1.00 . A A . 19 VAL HG23 1 1
12 19351 1 1 19 VAL N N 23.368 28.822 -17.992 1.00 . A A . 19 VAL N 1 1
12 19352 1 1 19 VAL O O 21.044 28.457 -16.480 1.00 . A A . 19 VAL O 1 1
12 19353 1 1 20 GLU C C 18.116 30.943 -16.281 1.00 . A A . 20 GLU C 1 1
12 19354 1 1 20 GLU CA C 19.512 30.646 -15.741 1.00 . A A . 20 GLU CA 1 1
12 19355 1 1 20 GLU CB C 19.903 31.698 -14.701 1.00 . A A . 20 GLU CB 1 1
12 19356 1 1 20 GLU CD C 19.811 33.565 -16.399 1.00 . A A . 20 GLU CD 1 1
12 19357 1 1 20 GLU CG C 20.610 32.905 -15.293 1.00 . A A . 20 GLU CG 1 1
12 19358 1 1 20 GLU H H 20.645 31.421 -17.353 1.00 . A A . 20 GLU H 1 1
12 19359 1 1 20 GLU HA H 19.503 29.674 -15.271 1.00 . A A . 20 GLU HA 1 1
12 19360 1 1 20 GLU HB2 H 19.010 32.039 -14.199 1.00 . A A . 20 GLU HB2 1 1
12 19361 1 1 20 GLU HB3 H 20.561 31.242 -13.976 1.00 . A A . 20 GLU HB3 1 1
12 19362 1 1 20 GLU HG2 H 20.777 33.629 -14.509 1.00 . A A . 20 GLU HG2 1 1
12 19363 1 1 20 GLU HG3 H 21.561 32.588 -15.696 1.00 . A A . 20 GLU HG3 1 1
12 19364 1 1 20 GLU N N 20.491 30.612 -16.821 1.00 . A A . 20 GLU N 1 1
12 19365 1 1 20 GLU O O 17.542 32.004 -16.037 1.00 . A A . 20 GLU O 1 1
12 19366 1 1 20 GLU OE1 O 18.961 34.425 -16.086 1.00 . A A . 20 GLU OE1 1 1
12 19367 1 1 20 GLU OE2 O 20.035 33.222 -17.579 1.00 . A A . 20 GLU OE2 1 1
12 19368 1 1 21 PRO C C 15.117 30.076 -16.575 1.00 . A A . 21 PRO C 1 1
12 19369 1 1 21 PRO CA C 16.222 30.119 -17.625 1.00 . A A . 21 PRO CA 1 1
12 19370 1 1 21 PRO CB C 16.122 28.908 -18.556 1.00 . A A . 21 PRO CB 1 1
12 19371 1 1 21 PRO CD C 18.184 28.693 -17.365 1.00 . A A . 21 PRO CD 1 1
12 19372 1 1 21 PRO CG C 17.058 27.905 -17.974 1.00 . A A . 21 PRO CG 1 1
12 19373 1 1 21 PRO HA H 16.134 31.027 -18.202 1.00 . A A . 21 PRO HA 1 1
12 19374 1 1 21 PRO HB2 H 15.105 28.541 -18.566 1.00 . A A . 21 PRO HB2 1 1
12 19375 1 1 21 PRO HB3 H 16.419 29.191 -19.554 1.00 . A A . 21 PRO HB3 1 1
12 19376 1 1 21 PRO HD2 H 18.551 28.203 -16.476 1.00 . A A . 21 PRO HD2 1 1
12 19377 1 1 21 PRO HD3 H 18.982 28.826 -18.081 1.00 . A A . 21 PRO HD3 1 1
12 19378 1 1 21 PRO HG2 H 16.552 27.327 -17.216 1.00 . A A . 21 PRO HG2 1 1
12 19379 1 1 21 PRO HG3 H 17.433 27.258 -18.754 1.00 . A A . 21 PRO HG3 1 1
12 19380 1 1 21 PRO N N 17.557 29.984 -17.034 1.00 . A A . 21 PRO N 1 1
12 19381 1 1 21 PRO O O 14.091 30.742 -16.712 1.00 . A A . 21 PRO O 1 1
12 19382 1 1 22 GLY C C 14.276 30.418 -13.604 1.00 . A A . 22 GLY C 1 1
12 19383 1 1 22 GLY CA C 14.345 29.175 -14.468 1.00 . A A . 22 GLY CA 1 1
12 19384 1 1 22 GLY H H 16.169 28.781 -15.470 1.00 . A A . 22 GLY H 1 1
12 19385 1 1 22 GLY HA2 H 13.376 29.003 -14.912 1.00 . A A . 22 GLY HA2 1 1
12 19386 1 1 22 GLY HA3 H 14.599 28.331 -13.844 1.00 . A A . 22 GLY HA3 1 1
12 19387 1 1 22 GLY N N 15.333 29.289 -15.526 1.00 . A A . 22 GLY N 1 1
12 19388 1 1 22 GLY O O 13.365 30.566 -12.790 1.00 . A A . 22 GLY O 1 1
12 19389 1 1 23 SER C C 13.949 33.276 -13.059 1.00 . A A . 23 SER C 1 1
12 19390 1 1 23 SER CA C 15.289 32.549 -13.006 1.00 . A A . 23 SER CA 1 1
12 19391 1 1 23 SER CB C 16.398 33.462 -13.530 1.00 . A A . 23 SER CB 1 1
12 19392 1 1 23 SER H H 15.940 31.139 -14.445 1.00 . A A . 23 SER H 1 1
12 19393 1 1 23 SER HA H 15.504 32.289 -11.980 1.00 . A A . 23 SER HA 1 1
12 19394 1 1 23 SER HB2 H 17.350 32.964 -13.428 1.00 . A A . 23 SER HB2 1 1
12 19395 1 1 23 SER HB3 H 16.217 33.682 -14.573 1.00 . A A . 23 SER HB3 1 1
12 19396 1 1 23 SER HG H 16.076 35.386 -13.347 1.00 . A A . 23 SER HG 1 1
12 19397 1 1 23 SER N N 15.241 31.314 -13.780 1.00 . A A . 23 SER N 1 1
12 19398 1 1 23 SER O O 13.279 33.292 -14.091 1.00 . A A . 23 SER O 1 1
12 19399 1 1 23 SER OG O 16.440 34.681 -12.808 1.00 . A A . 23 SER OG 1 1
12 19400 1 1 24 GLY C C 11.404 34.098 -10.763 1.00 . A A . 24 GLY C 1 1
12 19401 1 1 24 GLY CA C 12.304 34.596 -11.876 1.00 . A A . 24 GLY CA 1 1
12 19402 1 1 24 GLY H H 14.137 33.829 -11.144 1.00 . A A . 24 GLY H 1 1
12 19403 1 1 24 GLY HA2 H 12.509 35.644 -11.717 1.00 . A A . 24 GLY HA2 1 1
12 19404 1 1 24 GLY HA3 H 11.790 34.479 -12.819 1.00 . A A . 24 GLY HA3 1 1
12 19405 1 1 24 GLY N N 13.563 33.876 -11.937 1.00 . A A . 24 GLY N 1 1
12 19406 1 1 24 GLY O O 10.184 34.243 -10.830 1.00 . A A . 24 GLY O 1 1
12 19407 1 1 25 VAL C C 11.966 33.272 -7.288 1.00 . A A . 25 VAL C 1 1
12 19408 1 1 25 VAL CA C 11.252 32.984 -8.604 1.00 . A A . 25 VAL CA 1 1
12 19409 1 1 25 VAL CB C 11.028 31.465 -8.732 1.00 . A A . 25 VAL CB 1 1
12 19410 1 1 25 VAL CG1 C 9.946 31.002 -7.767 1.00 . A A . 25 VAL CG1 1 1
12 19411 1 1 25 VAL CG2 C 10.669 31.099 -10.164 1.00 . A A . 25 VAL CG2 1 1
12 19412 1 1 25 VAL H H 12.984 33.421 -9.740 1.00 . A A . 25 VAL H 1 1
12 19413 1 1 25 VAL HA H 10.288 33.470 -8.593 1.00 . A A . 25 VAL HA 1 1
12 19414 1 1 25 VAL HB H 11.948 30.963 -8.474 1.00 . A A . 25 VAL HB 1 1
12 19415 1 1 25 VAL HG11 H 9.362 30.221 -8.231 1.00 . A A . 25 VAL HG11 1 1
12 19416 1 1 25 VAL HG12 H 10.406 30.624 -6.866 1.00 . A A . 25 VAL HG12 1 1
12 19417 1 1 25 VAL HG13 H 9.303 31.834 -7.523 1.00 . A A . 25 VAL HG13 1 1
12 19418 1 1 25 VAL HG21 H 10.178 31.936 -10.638 1.00 . A A . 25 VAL HG21 1 1
12 19419 1 1 25 VAL HG22 H 11.569 30.854 -10.708 1.00 . A A . 25 VAL HG22 1 1
12 19420 1 1 25 VAL HG23 H 10.005 30.247 -10.163 1.00 . A A . 25 VAL HG23 1 1
12 19421 1 1 25 VAL N N 12.007 33.507 -9.736 1.00 . A A . 25 VAL N 1 1
12 19422 1 1 25 VAL O O 13.173 33.516 -7.265 1.00 . A A . 25 VAL O 1 1
12 19423 1 1 26 ARG C C 11.468 32.349 -3.918 1.00 . A A . 26 ARG C 1 1
12 19424 1 1 26 ARG CA C 11.773 33.500 -4.873 1.00 . A A . 26 ARG CA 1 1
12 19425 1 1 26 ARG CB C 11.216 34.807 -4.306 1.00 . A A . 26 ARG CB 1 1
12 19426 1 1 26 ARG CD C 13.126 35.650 -2.906 1.00 . A A . 26 ARG CD 1 1
12 19427 1 1 26 ARG CG C 11.702 35.117 -2.899 1.00 . A A . 26 ARG CG 1 1
12 19428 1 1 26 ARG CZ C 12.785 37.872 -1.910 1.00 . A A . 26 ARG CZ 1 1
12 19429 1 1 26 ARG H H 10.257 33.041 -6.276 1.00 . A A . 26 ARG H 1 1
12 19430 1 1 26 ARG HA H 12.844 33.590 -4.978 1.00 . A A . 26 ARG HA 1 1
12 19431 1 1 26 ARG HB2 H 11.512 35.621 -4.952 1.00 . A A . 26 ARG HB2 1 1
12 19432 1 1 26 ARG HB3 H 10.139 34.747 -4.287 1.00 . A A . 26 ARG HB3 1 1
12 19433 1 1 26 ARG HD2 H 13.804 34.828 -2.733 1.00 . A A . 26 ARG HD2 1 1
12 19434 1 1 26 ARG HD3 H 13.328 36.086 -3.873 1.00 . A A . 26 ARG HD3 1 1
12 19435 1 1 26 ARG HE H 13.916 36.430 -1.121 1.00 . A A . 26 ARG HE 1 1
12 19436 1 1 26 ARG HG2 H 11.053 35.860 -2.460 1.00 . A A . 26 ARG HG2 1 1
12 19437 1 1 26 ARG HG3 H 11.667 34.213 -2.310 1.00 . A A . 26 ARG HG3 1 1
12 19438 1 1 26 ARG HH11 H 11.812 37.564 -3.653 1.00 . A A . 26 ARG HH11 1 1
12 19439 1 1 26 ARG HH12 H 11.580 39.125 -2.940 1.00 . A A . 26 ARG HH12 1 1
12 19440 1 1 26 ARG HH21 H 13.618 38.483 -0.173 1.00 . A A . 26 ARG HH21 1 1
12 19441 1 1 26 ARG HH22 H 12.609 39.648 -0.961 1.00 . A A . 26 ARG HH22 1 1
12 19442 1 1 26 ARG N N 11.213 33.241 -6.193 1.00 . A A . 26 ARG N 1 1
12 19443 1 1 26 ARG NE N 13.336 36.663 -1.875 1.00 . A A . 26 ARG NE 1 1
12 19444 1 1 26 ARG NH1 N 11.995 38.215 -2.917 1.00 . A A . 26 ARG NH1 1 1
12 19445 1 1 26 ARG NH2 N 13.024 38.739 -0.934 1.00 . A A . 26 ARG NH2 1 1
12 19446 1 1 26 ARG O O 10.496 32.396 -3.164 1.00 . A A . 26 ARG O 1 1
12 19447 1 1 27 ILE C C 12.383 30.509 -1.635 1.00 . A A . 27 ILE C 1 1
12 19448 1 1 27 ILE CA C 12.125 30.156 -3.095 1.00 . A A . 27 ILE CA 1 1
12 19449 1 1 27 ILE CB C 13.059 29.001 -3.505 1.00 . A A . 27 ILE CB 1 1
12 19450 1 1 27 ILE CD1 C 13.912 27.686 -5.510 1.00 . A A . 27 ILE CD1 1 1
12 19451 1 1 27 ILE CG1 C 12.931 28.720 -5.003 1.00 . A A . 27 ILE CG1 1 1
12 19452 1 1 27 ILE CG2 C 12.742 27.752 -2.697 1.00 . A A . 27 ILE CG2 1 1
12 19453 1 1 27 ILE H H 13.062 31.339 -4.579 1.00 . A A . 27 ILE H 1 1
12 19454 1 1 27 ILE HA H 11.104 29.820 -3.199 1.00 . A A . 27 ILE HA 1 1
12 19455 1 1 27 ILE HB H 14.074 29.294 -3.286 1.00 . A A . 27 ILE HB 1 1
12 19456 1 1 27 ILE HD11 H 14.907 27.937 -5.172 1.00 . A A . 27 ILE HD11 1 1
12 19457 1 1 27 ILE HD12 H 13.639 26.713 -5.128 1.00 . A A . 27 ILE HD12 1 1
12 19458 1 1 27 ILE HD13 H 13.893 27.669 -6.589 1.00 . A A . 27 ILE HD13 1 1
12 19459 1 1 27 ILE HG12 H 11.936 28.363 -5.213 1.00 . A A . 27 ILE HG12 1 1
12 19460 1 1 27 ILE HG13 H 13.103 29.637 -5.550 1.00 . A A . 27 ILE HG13 1 1
12 19461 1 1 27 ILE HG21 H 11.708 27.478 -2.848 1.00 . A A . 27 ILE HG21 1 1
12 19462 1 1 27 ILE HG22 H 13.378 26.942 -3.022 1.00 . A A . 27 ILE HG22 1 1
12 19463 1 1 27 ILE HG23 H 12.914 27.947 -1.649 1.00 . A A . 27 ILE HG23 1 1
12 19464 1 1 27 ILE N N 12.305 31.318 -3.957 1.00 . A A . 27 ILE N 1 1
12 19465 1 1 27 ILE O O 13.209 31.370 -1.329 1.00 . A A . 27 ILE O 1 1
12 19466 1 1 28 VAL C C 11.525 28.819 1.500 1.00 . A A . 28 VAL C 1 1
12 19467 1 1 28 VAL CA C 11.825 30.079 0.695 1.00 . A A . 28 VAL CA 1 1
12 19468 1 1 28 VAL CB C 10.900 31.213 1.176 1.00 . A A . 28 VAL CB 1 1
12 19469 1 1 28 VAL CG1 C 11.045 31.422 2.676 1.00 . A A . 28 VAL CG1 1 1
12 19470 1 1 28 VAL CG2 C 11.198 32.499 0.419 1.00 . A A . 28 VAL CG2 1 1
12 19471 1 1 28 VAL H H 11.028 29.165 -1.039 1.00 . A A . 28 VAL H 1 1
12 19472 1 1 28 VAL HA H 12.848 30.376 0.876 1.00 . A A . 28 VAL HA 1 1
12 19473 1 1 28 VAL HB H 9.879 30.929 0.971 1.00 . A A . 28 VAL HB 1 1
12 19474 1 1 28 VAL HG11 H 10.663 30.556 3.197 1.00 . A A . 28 VAL HG11 1 1
12 19475 1 1 28 VAL HG12 H 12.088 31.560 2.921 1.00 . A A . 28 VAL HG12 1 1
12 19476 1 1 28 VAL HG13 H 10.485 32.296 2.973 1.00 . A A . 28 VAL HG13 1 1
12 19477 1 1 28 VAL HG21 H 12.255 32.713 0.474 1.00 . A A . 28 VAL HG21 1 1
12 19478 1 1 28 VAL HG22 H 10.906 32.384 -0.614 1.00 . A A . 28 VAL HG22 1 1
12 19479 1 1 28 VAL HG23 H 10.643 33.314 0.862 1.00 . A A . 28 VAL HG23 1 1
12 19480 1 1 28 VAL N N 11.671 29.838 -0.734 1.00 . A A . 28 VAL N 1 1
12 19481 1 1 28 VAL O O 10.365 28.474 1.724 1.00 . A A . 28 VAL O 1 1
12 19482 1 1 29 VAL C C 12.097 27.229 4.169 1.00 . A A . 29 VAL C 1 1
12 19483 1 1 29 VAL CA C 12.431 26.914 2.715 1.00 . A A . 29 VAL CA 1 1
12 19484 1 1 29 VAL CB C 13.710 26.058 2.667 1.00 . A A . 29 VAL CB 1 1
12 19485 1 1 29 VAL CG1 C 13.551 24.811 3.524 1.00 . A A . 29 VAL CG1 1 1
12 19486 1 1 29 VAL CG2 C 14.050 25.688 1.231 1.00 . A A . 29 VAL CG2 1 1
12 19487 1 1 29 VAL H H 13.480 28.461 1.722 1.00 . A A . 29 VAL H 1 1
12 19488 1 1 29 VAL HA H 11.623 26.340 2.286 1.00 . A A . 29 VAL HA 1 1
12 19489 1 1 29 VAL HB H 14.525 26.642 3.069 1.00 . A A . 29 VAL HB 1 1
12 19490 1 1 29 VAL HG11 H 12.551 24.781 3.933 1.00 . A A . 29 VAL HG11 1 1
12 19491 1 1 29 VAL HG12 H 13.720 23.933 2.918 1.00 . A A . 29 VAL HG12 1 1
12 19492 1 1 29 VAL HG13 H 14.268 24.836 4.332 1.00 . A A . 29 VAL HG13 1 1
12 19493 1 1 29 VAL HG21 H 13.141 25.613 0.654 1.00 . A A . 29 VAL HG21 1 1
12 19494 1 1 29 VAL HG22 H 14.687 26.449 0.806 1.00 . A A . 29 VAL HG22 1 1
12 19495 1 1 29 VAL HG23 H 14.565 24.738 1.216 1.00 . A A . 29 VAL HG23 1 1
12 19496 1 1 29 VAL N N 12.580 28.136 1.933 1.00 . A A . 29 VAL N 1 1
12 19497 1 1 29 VAL O O 12.902 27.823 4.885 1.00 . A A . 29 VAL O 1 1
12 19498 1 1 30 GLU C C 10.721 25.845 6.842 1.00 . A A . 30 GLU C 1 1
12 19499 1 1 30 GLU CA C 10.465 27.068 5.966 1.00 . A A . 30 GLU CA 1 1
12 19500 1 1 30 GLU CB C 8.977 27.425 5.992 1.00 . A A . 30 GLU CB 1 1
12 19501 1 1 30 GLU CD C 7.148 28.785 7.082 1.00 . A A . 30 GLU CD 1 1
12 19502 1 1 30 GLU CG C 8.581 28.297 7.172 1.00 . A A . 30 GLU CG 1 1
12 19503 1 1 30 GLU H H 10.307 26.359 3.978 1.00 . A A . 30 GLU H 1 1
12 19504 1 1 30 GLU HA H 11.032 27.900 6.355 1.00 . A A . 30 GLU HA 1 1
12 19505 1 1 30 GLU HB2 H 8.730 27.952 5.082 1.00 . A A . 30 GLU HB2 1 1
12 19506 1 1 30 GLU HB3 H 8.401 26.513 6.036 1.00 . A A . 30 GLU HB3 1 1
12 19507 1 1 30 GLU HG2 H 8.693 27.724 8.080 1.00 . A A . 30 GLU HG2 1 1
12 19508 1 1 30 GLU HG3 H 9.236 29.155 7.206 1.00 . A A . 30 GLU HG3 1 1
12 19509 1 1 30 GLU N N 10.905 26.827 4.597 1.00 . A A . 30 GLU N 1 1
12 19510 1 1 30 GLU O O 10.061 24.815 6.698 1.00 . A A . 30 GLU O 1 1
12 19511 1 1 30 GLU OE1 O 6.245 28.064 7.555 1.00 . A A . 30 GLU OE1 1 1
12 19512 1 1 30 GLU OE2 O 6.931 29.888 6.538 1.00 . A A . 30 GLU OE2 1 1
12 19513 1 1 31 TYR C C 12.402 25.397 10.031 1.00 . A A . 31 TYR C 1 1
12 19514 1 1 31 TYR CA C 12.028 24.871 8.649 1.00 . A A . 31 TYR CA 1 1
12 19515 1 1 31 TYR CB C 13.186 24.056 8.071 1.00 . A A . 31 TYR CB 1 1
12 19516 1 1 31 TYR CD1 C 14.909 25.676 7.185 1.00 . A A . 31 TYR CD1 1 1
12 19517 1 1 31 TYR CD2 C 15.398 24.506 9.203 1.00 . A A . 31 TYR CD2 1 1
12 19518 1 1 31 TYR CE1 C 16.129 26.320 7.257 1.00 . A A . 31 TYR CE1 1 1
12 19519 1 1 31 TYR CE2 C 16.620 25.146 9.283 1.00 . A A . 31 TYR CE2 1 1
12 19520 1 1 31 TYR CG C 14.522 24.759 8.154 1.00 . A A . 31 TYR CG 1 1
12 19521 1 1 31 TYR CZ C 16.980 26.053 8.308 1.00 . A A . 31 TYR CZ 1 1
12 19522 1 1 31 TYR H H 12.172 26.812 7.818 1.00 . A A . 31 TYR H 1 1
12 19523 1 1 31 TYR HA H 11.162 24.232 8.741 1.00 . A A . 31 TYR HA 1 1
12 19524 1 1 31 TYR HB2 H 13.268 23.126 8.611 1.00 . A A . 31 TYR HB2 1 1
12 19525 1 1 31 TYR HB3 H 12.986 23.847 7.030 1.00 . A A . 31 TYR HB3 1 1
12 19526 1 1 31 TYR HD1 H 14.240 25.884 6.362 1.00 . A A . 31 TYR HD1 1 1
12 19527 1 1 31 TYR HD2 H 15.113 23.795 9.965 1.00 . A A . 31 TYR HD2 1 1
12 19528 1 1 31 TYR HE1 H 16.412 27.030 6.493 1.00 . A A . 31 TYR HE1 1 1
12 19529 1 1 31 TYR HE2 H 17.287 24.937 10.106 1.00 . A A . 31 TYR HE2 1 1
12 19530 1 1 31 TYR HH H 18.084 27.620 8.166 1.00 . A A . 31 TYR HH 1 1
12 19531 1 1 31 TYR N N 11.682 25.967 7.751 1.00 . A A . 31 TYR N 1 1
12 19532 1 1 31 TYR O O 12.723 26.575 10.195 1.00 . A A . 31 TYR O 1 1
12 19533 1 1 31 TYR OH O 18.197 26.692 8.384 1.00 . A A . 31 TYR OH 1 1
12 19534 1 1 32 CYS C C 14.204 24.971 12.582 1.00 . A A . 32 CYS C 1 1
12 19535 1 1 32 CYS CA C 12.692 24.888 12.394 1.00 . A A . 32 CYS CA 1 1
12 19536 1 1 32 CYS CB C 12.099 23.878 13.378 1.00 . A A . 32 CYS CB 1 1
12 19537 1 1 32 CYS H H 12.094 23.591 10.832 1.00 . A A . 32 CYS H 1 1
12 19538 1 1 32 CYS HA H 12.264 25.860 12.587 1.00 . A A . 32 CYS HA 1 1
12 19539 1 1 32 CYS HB2 H 11.022 23.966 13.367 1.00 . A A . 32 CYS HB2 1 1
12 19540 1 1 32 CYS HB3 H 12.376 22.881 13.070 1.00 . A A . 32 CYS HB3 1 1
12 19541 1 1 32 CYS N N 12.358 24.516 11.024 1.00 . A A . 32 CYS N 1 1
12 19542 1 1 32 CYS O O 14.882 23.950 12.687 1.00 . A A . 32 CYS O 1 1
12 19543 1 1 32 CYS SG S 12.654 24.103 15.098 1.00 . A A . 32 CYS SG 1 1
12 19544 1 1 33 GLU C C 16.661 25.709 14.056 1.00 . A A . 33 GLU C 1 1
12 19545 1 1 33 GLU CA C 16.155 26.409 12.799 1.00 . A A . 33 GLU CA 1 1
12 19546 1 1 33 GLU CB C 16.462 27.906 12.877 1.00 . A A . 33 GLU CB 1 1
12 19547 1 1 33 GLU CD C 16.594 29.952 11.401 1.00 . A A . 33 GLU CD 1 1
12 19548 1 1 33 GLU CG C 16.969 28.493 11.570 1.00 . A A . 33 GLU CG 1 1
12 19549 1 1 33 GLU H H 14.130 26.969 12.534 1.00 . A A . 33 GLU H 1 1
12 19550 1 1 33 GLU HA H 16.660 25.992 11.941 1.00 . A A . 33 GLU HA 1 1
12 19551 1 1 33 GLU HB2 H 15.562 28.432 13.159 1.00 . A A . 33 GLU HB2 1 1
12 19552 1 1 33 GLU HB3 H 17.214 28.068 13.635 1.00 . A A . 33 GLU HB3 1 1
12 19553 1 1 33 GLU HG2 H 18.045 28.409 11.546 1.00 . A A . 33 GLU HG2 1 1
12 19554 1 1 33 GLU HG3 H 16.547 27.930 10.750 1.00 . A A . 33 GLU HG3 1 1
12 19555 1 1 33 GLU N N 14.723 26.194 12.624 1.00 . A A . 33 GLU N 1 1
12 19556 1 1 33 GLU O O 17.510 24.819 14.003 1.00 . A A . 33 GLU O 1 1
12 19557 1 1 33 GLU OE1 O 16.525 30.670 12.420 1.00 . A A . 33 GLU OE1 1 1
12 19558 1 1 33 GLU OE2 O 16.369 30.376 10.248 1.00 . A A . 33 GLU OE2 1 1
12 19559 1 1 34 PRO C C 16.015 24.113 16.678 1.00 . A A . 34 PRO C 1 1
12 19560 1 1 34 PRO CA C 16.510 25.546 16.510 1.00 . A A . 34 PRO CA 1 1
12 19561 1 1 34 PRO CB C 15.829 26.469 17.523 1.00 . A A . 34 PRO CB 1 1
12 19562 1 1 34 PRO CD C 15.112 27.176 15.355 1.00 . A A . 34 PRO CD 1 1
12 19563 1 1 34 PRO CG C 14.671 27.050 16.787 1.00 . A A . 34 PRO CG 1 1
12 19564 1 1 34 PRO HA H 17.580 25.575 16.657 1.00 . A A . 34 PRO HA 1 1
12 19565 1 1 34 PRO HB2 H 15.505 25.892 18.379 1.00 . A A . 34 PRO HB2 1 1
12 19566 1 1 34 PRO HB3 H 16.520 27.236 17.839 1.00 . A A . 34 PRO HB3 1 1
12 19567 1 1 34 PRO HD2 H 14.281 27.002 14.688 1.00 . A A . 34 PRO HD2 1 1
12 19568 1 1 34 PRO HD3 H 15.543 28.151 15.178 1.00 . A A . 34 PRO HD3 1 1
12 19569 1 1 34 PRO HG2 H 13.820 26.389 16.861 1.00 . A A . 34 PRO HG2 1 1
12 19570 1 1 34 PRO HG3 H 14.429 28.021 17.192 1.00 . A A . 34 PRO HG3 1 1
12 19571 1 1 34 PRO N N 16.128 26.120 15.217 1.00 . A A . 34 PRO N 1 1
12 19572 1 1 34 PRO O O 15.275 23.807 17.613 1.00 . A A . 34 PRO O 1 1
12 19573 1 1 35 CYS C C 17.119 20.941 15.236 1.00 . A A . 35 CYS C 1 1
12 19574 1 1 35 CYS CA C 16.028 21.838 15.813 1.00 . A A . 35 CYS CA 1 1
12 19575 1 1 35 CYS CB C 14.723 21.634 15.040 1.00 . A A . 35 CYS CB 1 1
12 19576 1 1 35 CYS H H 17.019 23.543 15.044 1.00 . A A . 35 CYS H 1 1
12 19577 1 1 35 CYS HA H 15.869 21.572 16.847 1.00 . A A . 35 CYS HA 1 1
12 19578 1 1 35 CYS HB2 H 14.790 22.149 14.093 1.00 . A A . 35 CYS HB2 1 1
12 19579 1 1 35 CYS HB3 H 14.582 20.578 14.860 1.00 . A A . 35 CYS HB3 1 1
12 19580 1 1 35 CYS N N 16.429 23.239 15.767 1.00 . A A . 35 CYS N 1 1
12 19581 1 1 35 CYS O O 17.493 19.935 15.838 1.00 . A A . 35 CYS O 1 1
12 19582 1 1 35 CYS SG S 13.243 22.253 15.903 1.00 . A A . 35 CYS SG 1 1
12 19583 1 1 36 GLY C C 18.296 20.107 12.019 1.00 . A A . 36 GLY C 1 1
12 19584 1 1 36 GLY CA C 18.669 20.531 13.426 1.00 . A A . 36 GLY CA 1 1
12 19585 1 1 36 GLY H H 17.289 22.124 13.630 1.00 . A A . 36 GLY H 1 1
12 19586 1 1 36 GLY HA2 H 19.572 21.121 13.385 1.00 . A A . 36 GLY HA2 1 1
12 19587 1 1 36 GLY HA3 H 18.855 19.647 14.018 1.00 . A A . 36 GLY HA3 1 1
12 19588 1 1 36 GLY N N 17.626 21.312 14.064 1.00 . A A . 36 GLY N 1 1
12 19589 1 1 36 GLY O O 18.882 19.174 11.469 1.00 . A A . 36 GLY O 1 1
12 19590 1 1 37 PHE C C 17.659 21.270 9.049 1.00 . A A . 37 PHE C 1 1
12 19591 1 1 37 PHE CA C 16.866 20.478 10.085 1.00 . A A . 37 PHE CA 1 1
12 19592 1 1 37 PHE CB C 15.373 20.781 9.941 1.00 . A A . 37 PHE CB 1 1
12 19593 1 1 37 PHE CD1 C 14.222 18.594 10.378 1.00 . A A . 37 PHE CD1 1 1
12 19594 1 1 37 PHE CD2 C 13.952 20.354 11.964 1.00 . A A . 37 PHE CD2 1 1
12 19595 1 1 37 PHE CE1 C 13.418 17.773 11.146 1.00 . A A . 37 PHE CE1 1 1
12 19596 1 1 37 PHE CE2 C 13.147 19.538 12.737 1.00 . A A . 37 PHE CE2 1 1
12 19597 1 1 37 PHE CG C 14.498 19.892 10.778 1.00 . A A . 37 PHE CG 1 1
12 19598 1 1 37 PHE CZ C 12.879 18.246 12.326 1.00 . A A . 37 PHE CZ 1 1
12 19599 1 1 37 PHE H H 16.890 21.525 11.925 1.00 . A A . 37 PHE H 1 1
12 19600 1 1 37 PHE HA H 17.029 19.425 9.918 1.00 . A A . 37 PHE HA 1 1
12 19601 1 1 37 PHE HB2 H 15.189 21.802 10.240 1.00 . A A . 37 PHE HB2 1 1
12 19602 1 1 37 PHE HB3 H 15.086 20.654 8.908 1.00 . A A . 37 PHE HB3 1 1
12 19603 1 1 37 PHE HD1 H 14.644 18.223 9.454 1.00 . A A . 37 PHE HD1 1 1
12 19604 1 1 37 PHE HD2 H 14.159 21.364 12.286 1.00 . A A . 37 PHE HD2 1 1
12 19605 1 1 37 PHE HE1 H 13.210 16.764 10.822 1.00 . A A . 37 PHE HE1 1 1
12 19606 1 1 37 PHE HE2 H 12.726 19.910 13.659 1.00 . A A . 37 PHE HE2 1 1
12 19607 1 1 37 PHE HZ H 12.251 17.607 12.928 1.00 . A A . 37 PHE HZ 1 1
12 19608 1 1 37 PHE N N 17.318 20.791 11.436 1.00 . A A . 37 PHE N 1 1
12 19609 1 1 37 PHE O O 17.288 21.323 7.877 1.00 . A A . 37 PHE O 1 1
12 19610 1 1 38 GLU C C 20.605 21.787 7.879 1.00 . A A . 38 GLU C 1 1
12 19611 1 1 38 GLU CA C 19.596 22.674 8.603 1.00 . A A . 38 GLU CA 1 1
12 19612 1 1 38 GLU CB C 20.330 23.760 9.392 1.00 . A A . 38 GLU CB 1 1
12 19613 1 1 38 GLU CD C 21.471 26.011 9.288 1.00 . A A . 38 GLU CD 1 1
12 19614 1 1 38 GLU CG C 21.027 24.785 8.514 1.00 . A A . 38 GLU CG 1 1
12 19615 1 1 38 GLU H H 18.996 21.804 10.437 1.00 . A A . 38 GLU H 1 1
12 19616 1 1 38 GLU HA H 18.958 23.144 7.870 1.00 . A A . 38 GLU HA 1 1
12 19617 1 1 38 GLU HB2 H 19.617 24.277 10.018 1.00 . A A . 38 GLU HB2 1 1
12 19618 1 1 38 GLU HB3 H 21.073 23.291 10.021 1.00 . A A . 38 GLU HB3 1 1
12 19619 1 1 38 GLU HG2 H 21.897 24.326 8.068 1.00 . A A . 38 GLU HG2 1 1
12 19620 1 1 38 GLU HG3 H 20.346 25.096 7.735 1.00 . A A . 38 GLU HG3 1 1
12 19621 1 1 38 GLU N N 18.752 21.884 9.491 1.00 . A A . 38 GLU N 1 1
12 19622 1 1 38 GLU O O 21.111 22.144 6.816 1.00 . A A . 38 GLU O 1 1
12 19623 1 1 38 GLU OE1 O 21.207 26.070 10.507 1.00 . A A . 38 GLU OE1 1 1
12 19624 1 1 38 GLU OE2 O 22.081 26.912 8.675 1.00 . A A . 38 GLU OE2 1 1
12 19625 1 1 39 ALA C C 21.231 18.984 6.667 1.00 . A A . 39 ALA C 1 1
12 19626 1 1 39 ALA CA C 21.837 19.689 7.875 1.00 . A A . 39 ALA CA 1 1
12 19627 1 1 39 ALA CB C 22.285 18.670 8.913 1.00 . A A . 39 ALA CB 1 1
12 19628 1 1 39 ALA H H 20.455 20.399 9.311 1.00 . A A . 39 ALA H 1 1
12 19629 1 1 39 ALA HA H 22.706 20.246 7.556 1.00 . A A . 39 ALA HA 1 1
12 19630 1 1 39 ALA HB1 H 23.141 19.056 9.449 1.00 . A A . 39 ALA HB1 1 1
12 19631 1 1 39 ALA HB2 H 21.479 18.485 9.607 1.00 . A A . 39 ALA HB2 1 1
12 19632 1 1 39 ALA HB3 H 22.555 17.748 8.420 1.00 . A A . 39 ALA HB3 1 1
12 19633 1 1 39 ALA N N 20.891 20.628 8.464 1.00 . A A . 39 ALA N 1 1
12 19634 1 1 39 ALA O O 21.945 18.388 5.859 1.00 . A A . 39 ALA O 1 1
12 19635 1 1 40 THR C C 18.830 19.442 4.372 1.00 . A A . 40 THR C 1 1
12 19636 1 1 40 THR CA C 19.206 18.421 5.439 1.00 . A A . 40 THR CA 1 1
12 19637 1 1 40 THR CB C 17.931 17.703 5.919 1.00 . A A . 40 THR CB 1 1
12 19638 1 1 40 THR CG2 C 17.213 17.038 4.754 1.00 . A A . 40 THR CG2 1 1
12 19639 1 1 40 THR H H 19.395 19.543 7.224 1.00 . A A . 40 THR H 1 1
12 19640 1 1 40 THR HA H 19.866 17.685 5.003 1.00 . A A . 40 THR HA 1 1
12 19641 1 1 40 THR HB H 17.269 18.434 6.360 1.00 . A A . 40 THR HB 1 1
12 19642 1 1 40 THR HG1 H 17.904 16.984 7.755 1.00 . A A . 40 THR HG1 1 1
12 19643 1 1 40 THR HG21 H 16.505 17.731 4.325 1.00 . A A . 40 THR HG21 1 1
12 19644 1 1 40 THR HG22 H 16.691 16.161 5.106 1.00 . A A . 40 THR HG22 1 1
12 19645 1 1 40 THR HG23 H 17.935 16.751 4.003 1.00 . A A . 40 THR HG23 1 1
12 19646 1 1 40 THR N N 19.909 19.054 6.548 1.00 . A A . 40 THR N 1 1
12 19647 1 1 40 THR O O 18.578 19.087 3.220 1.00 . A A . 40 THR O 1 1
12 19648 1 1 40 THR OG1 O 18.263 16.719 6.905 1.00 . A A . 40 THR OG1 1 1
12 19649 1 1 41 TYR C C 19.586 22.049 2.856 1.00 . A A . 41 TYR C 1 1
12 19650 1 1 41 TYR CA C 18.447 21.785 3.837 1.00 . A A . 41 TYR CA 1 1
12 19651 1 1 41 TYR CB C 18.117 23.064 4.609 1.00 . A A . 41 TYR CB 1 1
12 19652 1 1 41 TYR CD1 C 17.298 24.242 2.531 1.00 . A A . 41 TYR CD1 1 1
12 19653 1 1 41 TYR CD2 C 18.590 25.491 4.097 1.00 . A A . 41 TYR CD2 1 1
12 19654 1 1 41 TYR CE1 C 17.189 25.358 1.724 1.00 . A A . 41 TYR CE1 1 1
12 19655 1 1 41 TYR CE2 C 18.485 26.612 3.297 1.00 . A A . 41 TYR CE2 1 1
12 19656 1 1 41 TYR CG C 18.000 24.288 3.730 1.00 . A A . 41 TYR CG 1 1
12 19657 1 1 41 TYR CZ C 17.783 26.541 2.112 1.00 . A A . 41 TYR CZ 1 1
12 19658 1 1 41 TYR H H 19.006 20.933 5.692 1.00 . A A . 41 TYR H 1 1
12 19659 1 1 41 TYR HA H 17.574 21.475 3.282 1.00 . A A . 41 TYR HA 1 1
12 19660 1 1 41 TYR HB2 H 17.177 22.934 5.122 1.00 . A A . 41 TYR HB2 1 1
12 19661 1 1 41 TYR HB3 H 18.896 23.249 5.334 1.00 . A A . 41 TYR HB3 1 1
12 19662 1 1 41 TYR HD1 H 16.834 23.314 2.230 1.00 . A A . 41 TYR HD1 1 1
12 19663 1 1 41 TYR HD2 H 19.140 25.543 5.026 1.00 . A A . 41 TYR HD2 1 1
12 19664 1 1 41 TYR HE1 H 16.639 25.303 0.796 1.00 . A A . 41 TYR HE1 1 1
12 19665 1 1 41 TYR HE2 H 18.951 27.538 3.600 1.00 . A A . 41 TYR HE2 1 1
12 19666 1 1 41 TYR HH H 17.532 28.430 1.860 1.00 . A A . 41 TYR HH 1 1
12 19667 1 1 41 TYR N N 18.795 20.712 4.761 1.00 . A A . 41 TYR N 1 1
12 19668 1 1 41 TYR O O 19.354 22.363 1.688 1.00 . A A . 41 TYR O 1 1
12 19669 1 1 41 TYR OH O 17.677 27.655 1.311 1.00 . A A . 41 TYR OH 1 1
12 19670 1 1 42 LEU C C 22.495 20.832 1.910 1.00 . A A . 42 LEU C 1 1
12 19671 1 1 42 LEU CA C 21.993 22.143 2.507 1.00 . A A . 42 LEU CA 1 1
12 19672 1 1 42 LEU CB C 23.104 22.802 3.326 1.00 . A A . 42 LEU CB 1 1
12 19673 1 1 42 LEU CD1 C 24.188 24.849 4.285 1.00 . A A . 42 LEU CD1 1 1
12 19674 1 1 42 LEU CD2 C 22.807 25.025 2.206 1.00 . A A . 42 LEU CD2 1 1
12 19675 1 1 42 LEU CG C 22.976 24.311 3.539 1.00 . A A . 42 LEU CG 1 1
12 19676 1 1 42 LEU H H 20.938 21.668 4.279 1.00 . A A . 42 LEU H 1 1
12 19677 1 1 42 LEU HA H 21.709 22.806 1.703 1.00 . A A . 42 LEU HA 1 1
12 19678 1 1 42 LEU HB2 H 23.122 22.332 4.297 1.00 . A A . 42 LEU HB2 1 1
12 19679 1 1 42 LEU HB3 H 24.041 22.617 2.821 1.00 . A A . 42 LEU HB3 1 1
12 19680 1 1 42 LEU HD11 H 23.980 24.868 5.344 1.00 . A A . 42 LEU HD11 1 1
12 19681 1 1 42 LEU HD12 H 24.405 25.851 3.943 1.00 . A A . 42 LEU HD12 1 1
12 19682 1 1 42 LEU HD13 H 25.039 24.212 4.095 1.00 . A A . 42 LEU HD13 1 1
12 19683 1 1 42 LEU HD21 H 21.797 24.888 1.850 1.00 . A A . 42 LEU HD21 1 1
12 19684 1 1 42 LEU HD22 H 23.502 24.616 1.488 1.00 . A A . 42 LEU HD22 1 1
12 19685 1 1 42 LEU HD23 H 23.004 26.080 2.336 1.00 . A A . 42 LEU HD23 1 1
12 19686 1 1 42 LEU HG H 22.100 24.510 4.140 1.00 . A A . 42 LEU HG 1 1
12 19687 1 1 42 LEU N N 20.816 21.920 3.340 1.00 . A A . 42 LEU N 1 1
12 19688 1 1 42 LEU O O 23.455 20.818 1.141 1.00 . A A . 42 LEU O 1 1
12 19689 1 1 43 GLU C C 21.760 18.235 0.323 1.00 . A A . 43 GLU C 1 1
12 19690 1 1 43 GLU CA C 22.216 18.419 1.767 1.00 . A A . 43 GLU CA 1 1
12 19691 1 1 43 GLU CB C 21.616 17.320 2.647 1.00 . A A . 43 GLU CB 1 1
12 19692 1 1 43 GLU CD C 23.449 15.597 2.876 1.00 . A A . 43 GLU CD 1 1
12 19693 1 1 43 GLU CG C 22.626 16.663 3.573 1.00 . A A . 43 GLU CG 1 1
12 19694 1 1 43 GLU H H 21.079 19.811 2.886 1.00 . A A . 43 GLU H 1 1
12 19695 1 1 43 GLU HA H 23.293 18.348 1.803 1.00 . A A . 43 GLU HA 1 1
12 19696 1 1 43 GLU HB2 H 20.830 17.749 3.251 1.00 . A A . 43 GLU HB2 1 1
12 19697 1 1 43 GLU HB3 H 21.193 16.557 2.010 1.00 . A A . 43 GLU HB3 1 1
12 19698 1 1 43 GLU HG2 H 23.294 17.421 3.953 1.00 . A A . 43 GLU HG2 1 1
12 19699 1 1 43 GLU HG3 H 22.096 16.206 4.396 1.00 . A A . 43 GLU HG3 1 1
12 19700 1 1 43 GLU N N 21.837 19.734 2.269 1.00 . A A . 43 GLU N 1 1
12 19701 1 1 43 GLU O O 22.256 17.363 -0.391 1.00 . A A . 43 GLU O 1 1
12 19702 1 1 43 GLU OE1 O 22.884 14.536 2.539 1.00 . A A . 43 GLU OE1 1 1
12 19703 1 1 43 GLU OE2 O 24.659 15.826 2.667 1.00 . A A . 43 GLU OE2 1 1
12 19704 1 1 44 LEU C C 20.253 20.375 -2.104 1.00 . A A . 44 LEU C 1 1
12 19705 1 1 44 LEU CA C 20.285 18.992 -1.460 1.00 . A A . 44 LEU CA 1 1
12 19706 1 1 44 LEU CB C 18.880 18.387 -1.454 1.00 . A A . 44 LEU CB 1 1
12 19707 1 1 44 LEU CD1 C 18.094 19.981 0.314 1.00 . A A . 44 LEU CD1 1 1
12 19708 1 1 44 LEU CD2 C 17.472 20.365 -2.078 1.00 . A A . 44 LEU CD2 1 1
12 19709 1 1 44 LEU CG C 17.750 19.317 -1.011 1.00 . A A . 44 LEU CG 1 1
12 19710 1 1 44 LEU H H 20.454 19.737 0.514 1.00 . A A . 44 LEU H 1 1
12 19711 1 1 44 LEU HA H 20.940 18.355 -2.036 1.00 . A A . 44 LEU HA 1 1
12 19712 1 1 44 LEU HB2 H 18.660 18.054 -2.457 1.00 . A A . 44 LEU HB2 1 1
12 19713 1 1 44 LEU HB3 H 18.891 17.536 -0.788 1.00 . A A . 44 LEU HB3 1 1
12 19714 1 1 44 LEU HD11 H 18.636 19.284 0.936 1.00 . A A . 44 LEU HD11 1 1
12 19715 1 1 44 LEU HD12 H 17.185 20.278 0.814 1.00 . A A . 44 LEU HD12 1 1
12 19716 1 1 44 LEU HD13 H 18.706 20.852 0.131 1.00 . A A . 44 LEU HD13 1 1
12 19717 1 1 44 LEU HD21 H 17.971 21.286 -1.816 1.00 . A A . 44 LEU HD21 1 1
12 19718 1 1 44 LEU HD22 H 16.408 20.537 -2.144 1.00 . A A . 44 LEU HD22 1 1
12 19719 1 1 44 LEU HD23 H 17.840 20.014 -3.032 1.00 . A A . 44 LEU HD23 1 1
12 19720 1 1 44 LEU HG H 16.850 18.736 -0.868 1.00 . A A . 44 LEU HG 1 1
12 19721 1 1 44 LEU N N 20.810 19.062 -0.101 1.00 . A A . 44 LEU N 1 1
12 19722 1 1 44 LEU O O 20.044 20.504 -3.309 1.00 . A A . 44 LEU O 1 1
12 19723 1 1 45 ALA C C 21.814 23.146 -2.383 1.00 . A A . 45 ALA C 1 1
12 19724 1 1 45 ALA CA C 20.462 22.777 -1.782 1.00 . A A . 45 ALA CA 1 1
12 19725 1 1 45 ALA CB C 20.102 23.739 -0.659 1.00 . A A . 45 ALA CB 1 1
12 19726 1 1 45 ALA H H 20.624 21.238 -0.339 1.00 . A A . 45 ALA H 1 1
12 19727 1 1 45 ALA HA H 19.705 22.857 -2.548 1.00 . A A . 45 ALA HA 1 1
12 19728 1 1 45 ALA HB1 H 20.821 23.642 0.142 1.00 . A A . 45 ALA HB1 1 1
12 19729 1 1 45 ALA HB2 H 20.115 24.751 -1.034 1.00 . A A . 45 ALA HB2 1 1
12 19730 1 1 45 ALA HB3 H 19.116 23.505 -0.288 1.00 . A A . 45 ALA HB3 1 1
12 19731 1 1 45 ALA N N 20.463 21.405 -1.291 1.00 . A A . 45 ALA N 1 1
12 19732 1 1 45 ALA O O 21.884 23.803 -3.422 1.00 . A A . 45 ALA O 1 1
12 19733 1 1 46 SER C C 24.372 22.709 -3.680 1.00 . A A . 46 SER C 1 1
12 19734 1 1 46 SER CA C 24.237 23.009 -2.191 1.00 . A A . 46 SER CA 1 1
12 19735 1 1 46 SER CB C 25.260 22.192 -1.399 1.00 . A A . 46 SER CB 1 1
12 19736 1 1 46 SER H H 22.766 22.200 -0.901 1.00 . A A . 46 SER H 1 1
12 19737 1 1 46 SER HA H 24.426 24.060 -2.029 1.00 . A A . 46 SER HA 1 1
12 19738 1 1 46 SER HB2 H 26.199 22.182 -1.931 1.00 . A A . 46 SER HB2 1 1
12 19739 1 1 46 SER HB3 H 25.401 22.642 -0.427 1.00 . A A . 46 SER HB3 1 1
12 19740 1 1 46 SER HG H 24.155 20.826 -0.532 1.00 . A A . 46 SER HG 1 1
12 19741 1 1 46 SER N N 22.887 22.720 -1.723 1.00 . A A . 46 SER N 1 1
12 19742 1 1 46 SER O O 25.122 23.375 -4.394 1.00 . A A . 46 SER O 1 1
12 19743 1 1 46 SER OG O 24.820 20.856 -1.224 1.00 . A A . 46 SER OG 1 1
12 19744 1 1 47 ALA C C 22.612 22.052 -6.349 1.00 . A A . 47 ALA C 1 1
12 19745 1 1 47 ALA CA C 23.677 21.311 -5.547 1.00 . A A . 47 ALA CA 1 1
12 19746 1 1 47 ALA CB C 23.492 19.807 -5.683 1.00 . A A . 47 ALA CB 1 1
12 19747 1 1 47 ALA H H 23.062 21.207 -3.525 1.00 . A A . 47 ALA H 1 1
12 19748 1 1 47 ALA HA H 24.651 21.567 -5.939 1.00 . A A . 47 ALA HA 1 1
12 19749 1 1 47 ALA HB1 H 22.897 19.597 -6.560 1.00 . A A . 47 ALA HB1 1 1
12 19750 1 1 47 ALA HB2 H 24.457 19.334 -5.781 1.00 . A A . 47 ALA HB2 1 1
12 19751 1 1 47 ALA HB3 H 22.990 19.426 -4.807 1.00 . A A . 47 ALA HB3 1 1
12 19752 1 1 47 ALA N N 23.641 21.700 -4.143 1.00 . A A . 47 ALA N 1 1
12 19753 1 1 47 ALA O O 22.887 22.580 -7.426 1.00 . A A . 47 ALA O 1 1
12 19754 1 1 48 VAL C C 20.659 24.194 -6.850 1.00 . A A . 48 VAL C 1 1
12 19755 1 1 48 VAL CA C 20.287 22.762 -6.484 1.00 . A A . 48 VAL CA 1 1
12 19756 1 1 48 VAL CB C 19.027 22.780 -5.599 1.00 . A A . 48 VAL CB 1 1
12 19757 1 1 48 VAL CG1 C 18.013 23.779 -6.135 1.00 . A A . 48 VAL CG1 1 1
12 19758 1 1 48 VAL CG2 C 18.420 21.389 -5.509 1.00 . A A . 48 VAL CG2 1 1
12 19759 1 1 48 VAL H H 21.236 21.646 -4.956 1.00 . A A . 48 VAL H 1 1
12 19760 1 1 48 VAL HA H 20.059 22.217 -7.388 1.00 . A A . 48 VAL HA 1 1
12 19761 1 1 48 VAL HB H 19.314 23.091 -4.605 1.00 . A A . 48 VAL HB 1 1
12 19762 1 1 48 VAL HG11 H 17.872 23.616 -7.194 1.00 . A A . 48 VAL HG11 1 1
12 19763 1 1 48 VAL HG12 H 17.072 23.649 -5.622 1.00 . A A . 48 VAL HG12 1 1
12 19764 1 1 48 VAL HG13 H 18.376 24.783 -5.972 1.00 . A A . 48 VAL HG13 1 1
12 19765 1 1 48 VAL HG21 H 17.808 21.319 -4.621 1.00 . A A . 48 VAL HG21 1 1
12 19766 1 1 48 VAL HG22 H 17.811 21.205 -6.381 1.00 . A A . 48 VAL HG22 1 1
12 19767 1 1 48 VAL HG23 H 19.210 20.653 -5.460 1.00 . A A . 48 VAL HG23 1 1
12 19768 1 1 48 VAL N N 21.394 22.086 -5.817 1.00 . A A . 48 VAL N 1 1
12 19769 1 1 48 VAL O O 20.246 24.709 -7.889 1.00 . A A . 48 VAL O 1 1
12 19770 1 1 49 LYS C C 22.606 26.331 -7.553 1.00 . A A . 49 LYS C 1 1
12 19771 1 1 49 LYS CA C 21.874 26.208 -6.221 1.00 . A A . 49 LYS CA 1 1
12 19772 1 1 49 LYS CB C 22.781 26.679 -5.083 1.00 . A A . 49 LYS CB 1 1
12 19773 1 1 49 LYS CD C 22.212 29.081 -5.548 1.00 . A A . 49 LYS CD 1 1
12 19774 1 1 49 LYS CE C 21.201 29.106 -4.413 1.00 . A A . 49 LYS CE 1 1
12 19775 1 1 49 LYS CG C 23.326 28.083 -5.280 1.00 . A A . 49 LYS CG 1 1
12 19776 1 1 49 LYS H H 21.740 24.371 -5.177 1.00 . A A . 49 LYS H 1 1
12 19777 1 1 49 LYS HA H 20.993 26.832 -6.249 1.00 . A A . 49 LYS HA 1 1
12 19778 1 1 49 LYS HB2 H 22.220 26.660 -4.160 1.00 . A A . 49 LYS HB2 1 1
12 19779 1 1 49 LYS HB3 H 23.617 26.000 -5.000 1.00 . A A . 49 LYS HB3 1 1
12 19780 1 1 49 LYS HD2 H 22.641 30.067 -5.655 1.00 . A A . 49 LYS HD2 1 1
12 19781 1 1 49 LYS HD3 H 21.707 28.806 -6.463 1.00 . A A . 49 LYS HD3 1 1
12 19782 1 1 49 LYS HE2 H 20.443 29.840 -4.640 1.00 . A A . 49 LYS HE2 1 1
12 19783 1 1 49 LYS HE3 H 20.746 28.130 -4.332 1.00 . A A . 49 LYS HE3 1 1
12 19784 1 1 49 LYS HG2 H 23.856 28.383 -4.389 1.00 . A A . 49 LYS HG2 1 1
12 19785 1 1 49 LYS HG3 H 24.005 28.081 -6.121 1.00 . A A . 49 LYS HG3 1 1
12 19786 1 1 49 LYS HZ1 H 22.326 30.368 -3.185 1.00 . A A . 49 LYS HZ1 1 1
12 19787 1 1 49 LYS HZ2 H 22.528 28.723 -2.846 1.00 . A A . 49 LYS HZ2 1 1
12 19788 1 1 49 LYS HZ3 H 21.114 29.517 -2.367 1.00 . A A . 49 LYS HZ3 1 1
12 19789 1 1 49 LYS N N 21.443 24.835 -5.989 1.00 . A A . 49 LYS N 1 1
12 19790 1 1 49 LYS NZ N 21.837 29.453 -3.112 1.00 . A A . 49 LYS NZ 1 1
12 19791 1 1 49 LYS O O 22.626 27.399 -8.164 1.00 . A A . 49 LYS O 1 1
12 19792 1 1 50 GLU C C 22.980 25.150 -10.444 1.00 . A A . 50 GLU C 1 1
12 19793 1 1 50 GLU CA C 23.938 25.217 -9.258 1.00 . A A . 50 GLU CA 1 1
12 19794 1 1 50 GLU CB C 24.903 24.030 -9.300 1.00 . A A . 50 GLU CB 1 1
12 19795 1 1 50 GLU CD C 26.847 25.444 -10.078 1.00 . A A . 50 GLU CD 1 1
12 19796 1 1 50 GLU CG C 26.023 24.192 -10.314 1.00 . A A . 50 GLU CG 1 1
12 19797 1 1 50 GLU H H 23.154 24.410 -7.465 1.00 . A A . 50 GLU H 1 1
12 19798 1 1 50 GLU HA H 24.506 26.133 -9.322 1.00 . A A . 50 GLU HA 1 1
12 19799 1 1 50 GLU HB2 H 25.344 23.906 -8.322 1.00 . A A . 50 GLU HB2 1 1
12 19800 1 1 50 GLU HB3 H 24.347 23.139 -9.550 1.00 . A A . 50 GLU HB3 1 1
12 19801 1 1 50 GLU HG2 H 26.675 23.334 -10.251 1.00 . A A . 50 GLU HG2 1 1
12 19802 1 1 50 GLU HG3 H 25.592 24.243 -11.303 1.00 . A A . 50 GLU HG3 1 1
12 19803 1 1 50 GLU N N 23.205 25.231 -7.998 1.00 . A A . 50 GLU N 1 1
12 19804 1 1 50 GLU O O 23.401 25.207 -11.599 1.00 . A A . 50 GLU O 1 1
12 19805 1 1 50 GLU OE1 O 26.846 25.949 -8.937 1.00 . A A . 50 GLU OE1 1 1
12 19806 1 1 50 GLU OE2 O 27.493 25.917 -11.037 1.00 . A A . 50 GLU OE2 1 1
12 19807 1 1 51 GLN C C 20.188 26.343 -11.581 1.00 . A A . 51 GLN C 1 1
12 19808 1 1 51 GLN CA C 20.672 24.951 -11.190 1.00 . A A . 51 GLN CA 1 1
12 19809 1 1 51 GLN CB C 19.491 24.102 -10.716 1.00 . A A . 51 GLN CB 1 1
12 19810 1 1 51 GLN CD C 20.118 21.976 -11.930 1.00 . A A . 51 GLN CD 1 1
12 19811 1 1 51 GLN CG C 19.062 23.043 -11.719 1.00 . A A . 51 GLN CG 1 1
12 19812 1 1 51 GLN H H 21.416 24.988 -9.209 1.00 . A A . 51 GLN H 1 1
12 19813 1 1 51 GLN HA H 21.117 24.482 -12.054 1.00 . A A . 51 GLN HA 1 1
12 19814 1 1 51 GLN HB2 H 19.765 23.606 -9.797 1.00 . A A . 51 GLN HB2 1 1
12 19815 1 1 51 GLN HB3 H 18.648 24.751 -10.529 1.00 . A A . 51 GLN HB3 1 1
12 19816 1 1 51 GLN HE21 H 18.732 20.689 -12.541 1.00 . A A . 51 GLN HE21 1 1
12 19817 1 1 51 GLN HE22 H 20.353 20.093 -12.520 1.00 . A A . 51 GLN HE22 1 1
12 19818 1 1 51 GLN HG2 H 18.161 22.569 -11.360 1.00 . A A . 51 GLN HG2 1 1
12 19819 1 1 51 GLN HG3 H 18.862 23.523 -12.666 1.00 . A A . 51 GLN HG3 1 1
12 19820 1 1 51 GLN N N 21.690 25.027 -10.148 1.00 . A A . 51 GLN N 1 1
12 19821 1 1 51 GLN NE2 N 19.692 20.800 -12.375 1.00 . A A . 51 GLN NE2 1 1
12 19822 1 1 51 GLN O O 20.100 26.670 -12.765 1.00 . A A . 51 GLN O 1 1
12 19823 1 1 51 GLN OE1 O 21.305 22.207 -11.695 1.00 . A A . 51 GLN OE1 1 1
12 19824 1 1 52 TYR C C 20.007 29.492 -9.821 1.00 . A A . 52 TYR C 1 1
12 19825 1 1 52 TYR CA C 19.397 28.515 -10.820 1.00 . A A . 52 TYR CA 1 1
12 19826 1 1 52 TYR CB C 17.871 28.563 -10.731 1.00 . A A . 52 TYR CB 1 1
12 19827 1 1 52 TYR CD1 C 17.568 27.334 -8.546 1.00 . A A . 52 TYR CD1 1 1
12 19828 1 1 52 TYR CD2 C 16.424 26.510 -10.468 1.00 . A A . 52 TYR CD2 1 1
12 19829 1 1 52 TYR CE1 C 17.028 26.317 -7.783 1.00 . A A . 52 TYR CE1 1 1
12 19830 1 1 52 TYR CE2 C 15.878 25.491 -9.712 1.00 . A A . 52 TYR CE2 1 1
12 19831 1 1 52 TYR CG C 17.277 27.449 -9.900 1.00 . A A . 52 TYR CG 1 1
12 19832 1 1 52 TYR CZ C 16.184 25.398 -8.370 1.00 . A A . 52 TYR CZ 1 1
12 19833 1 1 52 TYR H H 19.966 26.840 -9.658 1.00 . A A . 52 TYR H 1 1
12 19834 1 1 52 TYR HA H 19.698 28.801 -11.817 1.00 . A A . 52 TYR HA 1 1
12 19835 1 1 52 TYR HB2 H 17.572 29.501 -10.288 1.00 . A A . 52 TYR HB2 1 1
12 19836 1 1 52 TYR HB3 H 17.456 28.492 -11.726 1.00 . A A . 52 TYR HB3 1 1
12 19837 1 1 52 TYR HD1 H 18.229 28.056 -8.089 1.00 . A A . 52 TYR HD1 1 1
12 19838 1 1 52 TYR HD2 H 16.186 26.586 -11.519 1.00 . A A . 52 TYR HD2 1 1
12 19839 1 1 52 TYR HE1 H 17.267 26.244 -6.732 1.00 . A A . 52 TYR HE1 1 1
12 19840 1 1 52 TYR HE2 H 15.217 24.771 -10.172 1.00 . A A . 52 TYR HE2 1 1
12 19841 1 1 52 TYR HH H 14.719 24.268 -7.847 1.00 . A A . 52 TYR HH 1 1
12 19842 1 1 52 TYR N N 19.875 27.158 -10.580 1.00 . A A . 52 TYR N 1 1
12 19843 1 1 52 TYR O O 19.370 29.911 -8.854 1.00 . A A . 52 TYR O 1 1
12 19844 1 1 52 TYR OH O 15.643 24.384 -7.613 1.00 . A A . 52 TYR OH 1 1
12 19845 1 1 53 PRO C C 21.458 32.222 -9.290 1.00 . A A . 53 PRO C 1 1
12 19846 1 1 53 PRO CA C 21.999 30.800 -9.192 1.00 . A A . 53 PRO CA 1 1
12 19847 1 1 53 PRO CB C 23.433 30.736 -9.724 1.00 . A A . 53 PRO CB 1 1
12 19848 1 1 53 PRO CD C 22.094 29.406 -11.192 1.00 . A A . 53 PRO CD 1 1
12 19849 1 1 53 PRO CG C 23.291 30.315 -11.146 1.00 . A A . 53 PRO CG 1 1
12 19850 1 1 53 PRO HA H 21.981 30.479 -8.161 1.00 . A A . 53 PRO HA 1 1
12 19851 1 1 53 PRO HB2 H 23.893 31.710 -9.643 1.00 . A A . 53 PRO HB2 1 1
12 19852 1 1 53 PRO HB3 H 24.000 30.015 -9.154 1.00 . A A . 53 PRO HB3 1 1
12 19853 1 1 53 PRO HD2 H 21.564 29.527 -12.125 1.00 . A A . 53 PRO HD2 1 1
12 19854 1 1 53 PRO HD3 H 22.395 28.378 -11.056 1.00 . A A . 53 PRO HD3 1 1
12 19855 1 1 53 PRO HG2 H 23.129 31.180 -11.770 1.00 . A A . 53 PRO HG2 1 1
12 19856 1 1 53 PRO HG3 H 24.177 29.783 -11.461 1.00 . A A . 53 PRO HG3 1 1
12 19857 1 1 53 PRO N N 21.273 29.866 -10.058 1.00 . A A . 53 PRO N 1 1
12 19858 1 1 53 PRO O O 21.854 33.101 -8.526 1.00 . A A . 53 PRO O 1 1
12 19859 1 1 54 GLY C C 18.789 34.002 -9.493 1.00 . A A . 54 GLY C 1 1
12 19860 1 1 54 GLY CA C 19.967 33.758 -10.415 1.00 . A A . 54 GLY CA 1 1
12 19861 1 1 54 GLY H H 20.270 31.701 -10.815 1.00 . A A . 54 GLY H 1 1
12 19862 1 1 54 GLY HA2 H 20.724 34.503 -10.220 1.00 . A A . 54 GLY HA2 1 1
12 19863 1 1 54 GLY HA3 H 19.635 33.855 -11.438 1.00 . A A . 54 GLY HA3 1 1
12 19864 1 1 54 GLY N N 20.548 32.440 -10.235 1.00 . A A . 54 GLY N 1 1
12 19865 1 1 54 GLY O O 18.583 35.121 -9.021 1.00 . A A . 54 GLY O 1 1
12 19866 1 1 55 ILE C C 17.249 33.517 -6.967 1.00 . A A . 55 ILE C 1 1
12 19867 1 1 55 ILE CA C 16.849 33.061 -8.366 1.00 . A A . 55 ILE CA 1 1
12 19868 1 1 55 ILE CB C 16.098 31.721 -8.262 1.00 . A A . 55 ILE CB 1 1
12 19869 1 1 55 ILE CD1 C 16.310 30.196 -6.235 1.00 . A A . 55 ILE CD1 1 1
12 19870 1 1 55 ILE CG1 C 16.948 30.692 -7.514 1.00 . A A . 55 ILE CG1 1 1
12 19871 1 1 55 ILE CG2 C 15.735 31.208 -9.648 1.00 . A A . 55 ILE CG2 1 1
12 19872 1 1 55 ILE H H 18.228 32.089 -9.642 1.00 . A A . 55 ILE H 1 1
12 19873 1 1 55 ILE HA H 16.179 33.794 -8.794 1.00 . A A . 55 ILE HA 1 1
12 19874 1 1 55 ILE HB H 15.183 31.887 -7.715 1.00 . A A . 55 ILE HB 1 1
12 19875 1 1 55 ILE HD11 H 17.040 29.648 -5.657 1.00 . A A . 55 ILE HD11 1 1
12 19876 1 1 55 ILE HD12 H 15.956 31.038 -5.659 1.00 . A A . 55 ILE HD12 1 1
12 19877 1 1 55 ILE HD13 H 15.481 29.547 -6.474 1.00 . A A . 55 ILE HD13 1 1
12 19878 1 1 55 ILE HG12 H 17.116 29.839 -8.152 1.00 . A A . 55 ILE HG12 1 1
12 19879 1 1 55 ILE HG13 H 17.899 31.138 -7.260 1.00 . A A . 55 ILE HG13 1 1
12 19880 1 1 55 ILE HG21 H 14.946 31.819 -10.062 1.00 . A A . 55 ILE HG21 1 1
12 19881 1 1 55 ILE HG22 H 16.602 31.259 -10.289 1.00 . A A . 55 ILE HG22 1 1
12 19882 1 1 55 ILE HG23 H 15.399 30.185 -9.577 1.00 . A A . 55 ILE HG23 1 1
12 19883 1 1 55 ILE N N 18.013 32.955 -9.237 1.00 . A A . 55 ILE N 1 1
12 19884 1 1 55 ILE O O 18.393 33.905 -6.734 1.00 . A A . 55 ILE O 1 1
12 19885 1 1 56 GLU C C 15.957 32.867 -3.679 1.00 . A A . 56 GLU C 1 1
12 19886 1 1 56 GLU CA C 16.553 33.871 -4.662 1.00 . A A . 56 GLU CA 1 1
12 19887 1 1 56 GLU CB C 15.972 35.263 -4.402 1.00 . A A . 56 GLU CB 1 1
12 19888 1 1 56 GLU CD C 16.953 36.859 -6.096 1.00 . A A . 56 GLU CD 1 1
12 19889 1 1 56 GLU CG C 16.958 36.391 -4.654 1.00 . A A . 56 GLU CG 1 1
12 19890 1 1 56 GLU H H 15.405 33.146 -6.286 1.00 . A A . 56 GLU H 1 1
12 19891 1 1 56 GLU HA H 17.622 33.906 -4.518 1.00 . A A . 56 GLU HA 1 1
12 19892 1 1 56 GLU HB2 H 15.116 35.409 -5.045 1.00 . A A . 56 GLU HB2 1 1
12 19893 1 1 56 GLU HB3 H 15.650 35.318 -3.372 1.00 . A A . 56 GLU HB3 1 1
12 19894 1 1 56 GLU HG2 H 16.699 37.226 -4.020 1.00 . A A . 56 GLU HG2 1 1
12 19895 1 1 56 GLU HG3 H 17.951 36.046 -4.406 1.00 . A A . 56 GLU HG3 1 1
12 19896 1 1 56 GLU N N 16.298 33.465 -6.039 1.00 . A A . 56 GLU N 1 1
12 19897 1 1 56 GLU O O 14.746 32.847 -3.455 1.00 . A A . 56 GLU O 1 1
12 19898 1 1 56 GLU OE1 O 15.888 37.310 -6.569 1.00 . A A . 56 GLU OE1 1 1
12 19899 1 1 56 GLU OE2 O 18.012 36.773 -6.752 1.00 . A A . 56 GLU OE2 1 1
12 19900 1 1 57 ILE C C 16.889 31.344 -0.738 1.00 . A A . 57 ILE C 1 1
12 19901 1 1 57 ILE CA C 16.374 31.031 -2.139 1.00 . A A . 57 ILE CA 1 1
12 19902 1 1 57 ILE CB C 16.846 29.622 -2.544 1.00 . A A . 57 ILE CB 1 1
12 19903 1 1 57 ILE CD1 C 15.273 28.635 -0.803 1.00 . A A . 57 ILE CD1 1 1
12 19904 1 1 57 ILE CG1 C 16.673 28.647 -1.378 1.00 . A A . 57 ILE CG1 1 1
12 19905 1 1 57 ILE CG2 C 18.298 29.660 -2.999 1.00 . A A . 57 ILE CG2 1 1
12 19906 1 1 57 ILE H H 17.768 32.103 -3.317 1.00 . A A . 57 ILE H 1 1
12 19907 1 1 57 ILE HA H 15.294 31.037 -2.124 1.00 . A A . 57 ILE HA 1 1
12 19908 1 1 57 ILE HB H 16.242 29.290 -3.375 1.00 . A A . 57 ILE HB 1 1
12 19909 1 1 57 ILE HD11 H 15.301 28.989 0.218 1.00 . A A . 57 ILE HD11 1 1
12 19910 1 1 57 ILE HD12 H 14.637 29.282 -1.390 1.00 . A A . 57 ILE HD12 1 1
12 19911 1 1 57 ILE HD13 H 14.883 27.629 -0.825 1.00 . A A . 57 ILE HD13 1 1
12 19912 1 1 57 ILE HG12 H 16.900 27.648 -1.715 1.00 . A A . 57 ILE HG12 1 1
12 19913 1 1 57 ILE HG13 H 17.355 28.920 -0.586 1.00 . A A . 57 ILE HG13 1 1
12 19914 1 1 57 ILE HG21 H 18.823 28.805 -2.598 1.00 . A A . 57 ILE HG21 1 1
12 19915 1 1 57 ILE HG22 H 18.337 29.632 -4.077 1.00 . A A . 57 ILE HG22 1 1
12 19916 1 1 57 ILE HG23 H 18.763 30.567 -2.644 1.00 . A A . 57 ILE HG23 1 1
12 19917 1 1 57 ILE N N 16.815 32.037 -3.097 1.00 . A A . 57 ILE N 1 1
12 19918 1 1 57 ILE O O 18.068 31.153 -0.443 1.00 . A A . 57 ILE O 1 1
12 19919 1 1 58 GLU C C 15.698 31.207 2.482 1.00 . A A . 58 GLU C 1 1
12 19920 1 1 58 GLU CA C 16.360 32.161 1.492 1.00 . A A . 58 GLU CA 1 1
12 19921 1 1 58 GLU CB C 15.958 33.603 1.810 1.00 . A A . 58 GLU CB 1 1
12 19922 1 1 58 GLU CD C 18.057 34.872 1.205 1.00 . A A . 58 GLU CD 1 1
12 19923 1 1 58 GLU CG C 16.594 34.630 0.888 1.00 . A A . 58 GLU CG 1 1
12 19924 1 1 58 GLU H H 15.070 31.954 -0.173 1.00 . A A . 58 GLU H 1 1
12 19925 1 1 58 GLU HA H 17.432 32.068 1.583 1.00 . A A . 58 GLU HA 1 1
12 19926 1 1 58 GLU HB2 H 14.885 33.691 1.728 1.00 . A A . 58 GLU HB2 1 1
12 19927 1 1 58 GLU HB3 H 16.252 33.831 2.824 1.00 . A A . 58 GLU HB3 1 1
12 19928 1 1 58 GLU HG2 H 16.516 34.278 -0.130 1.00 . A A . 58 GLU HG2 1 1
12 19929 1 1 58 GLU HG3 H 16.060 35.563 0.986 1.00 . A A . 58 GLU HG3 1 1
12 19930 1 1 58 GLU N N 15.996 31.823 0.122 1.00 . A A . 58 GLU N 1 1
12 19931 1 1 58 GLU O O 14.883 30.367 2.101 1.00 . A A . 58 GLU O 1 1
12 19932 1 1 58 GLU OE1 O 18.861 33.928 1.058 1.00 . A A . 58 GLU OE1 1 1
12 19933 1 1 58 GLU OE2 O 18.398 36.007 1.600 1.00 . A A . 58 GLU OE2 1 1
12 19934 1 1 59 SER C C 14.473 31.252 5.633 1.00 . A A . 59 SER C 1 1
12 19935 1 1 59 SER CA C 15.500 30.491 4.800 1.00 . A A . 59 SER CA 1 1
12 19936 1 1 59 SER CB C 16.616 29.963 5.704 1.00 . A A . 59 SER CB 1 1
12 19937 1 1 59 SER H H 16.710 32.032 3.997 1.00 . A A . 59 SER H 1 1
12 19938 1 1 59 SER HA H 15.010 29.656 4.322 1.00 . A A . 59 SER HA 1 1
12 19939 1 1 59 SER HB2 H 16.281 29.063 6.197 1.00 . A A . 59 SER HB2 1 1
12 19940 1 1 59 SER HB3 H 17.487 29.742 5.103 1.00 . A A . 59 SER HB3 1 1
12 19941 1 1 59 SER HG H 17.906 30.839 6.890 1.00 . A A . 59 SER HG 1 1
12 19942 1 1 59 SER N N 16.055 31.343 3.755 1.00 . A A . 59 SER N 1 1
12 19943 1 1 59 SER O O 14.418 32.482 5.598 1.00 . A A . 59 SER O 1 1
12 19944 1 1 59 SER OG O 16.971 30.919 6.688 1.00 . A A . 59 SER OG 1 1
12 19945 1 1 60 ARG C C 12.169 30.138 8.297 1.00 . A A . 60 ARG C 1 1
12 19946 1 1 60 ARG CA C 12.636 31.116 7.223 1.00 . A A . 60 ARG CA 1 1
12 19947 1 1 60 ARG CB C 11.446 31.562 6.372 1.00 . A A . 60 ARG CB 1 1
12 19948 1 1 60 ARG CD C 9.081 32.390 6.571 1.00 . A A . 60 ARG CD 1 1
12 19949 1 1 60 ARG CG C 10.504 32.513 7.092 1.00 . A A . 60 ARG CG 1 1
12 19950 1 1 60 ARG CZ C 8.293 34.718 6.530 1.00 . A A . 60 ARG CZ 1 1
12 19951 1 1 60 ARG H H 13.755 29.537 6.367 1.00 . A A . 60 ARG H 1 1
12 19952 1 1 60 ARG HA H 13.068 31.981 7.704 1.00 . A A . 60 ARG HA 1 1
12 19953 1 1 60 ARG HB2 H 11.816 32.059 5.488 1.00 . A A . 60 ARG HB2 1 1
12 19954 1 1 60 ARG HB3 H 10.883 30.689 6.076 1.00 . A A . 60 ARG HB3 1 1
12 19955 1 1 60 ARG HD2 H 9.106 32.392 5.491 1.00 . A A . 60 ARG HD2 1 1
12 19956 1 1 60 ARG HD3 H 8.664 31.457 6.919 1.00 . A A . 60 ARG HD3 1 1
12 19957 1 1 60 ARG HE H 7.589 33.298 7.740 1.00 . A A . 60 ARG HE 1 1
12 19958 1 1 60 ARG HG2 H 10.510 32.281 8.147 1.00 . A A . 60 ARG HG2 1 1
12 19959 1 1 60 ARG HG3 H 10.847 33.526 6.943 1.00 . A A . 60 ARG HG3 1 1
12 19960 1 1 60 ARG HH11 H 9.762 34.294 5.209 1.00 . A A . 60 ARG HH11 1 1
12 19961 1 1 60 ARG HH12 H 9.197 35.932 5.190 1.00 . A A . 60 ARG HH12 1 1
12 19962 1 1 60 ARG HH21 H 6.837 35.452 7.725 1.00 . A A . 60 ARG HH21 1 1
12 19963 1 1 60 ARG HH22 H 7.534 36.590 6.623 1.00 . A A . 60 ARG HH22 1 1
12 19964 1 1 60 ARG N N 13.662 30.512 6.382 1.00 . A A . 60 ARG N 1 1
12 19965 1 1 60 ARG NE N 8.234 33.488 7.027 1.00 . A A . 60 ARG NE 1 1
12 19966 1 1 60 ARG NH1 N 9.155 35.006 5.564 1.00 . A A . 60 ARG NH1 1 1
12 19967 1 1 60 ARG NH2 N 7.489 35.664 6.998 1.00 . A A . 60 ARG NH2 1 1
12 19968 1 1 60 ARG O O 12.137 28.926 8.078 1.00 . A A . 60 ARG O 1 1
12 19969 1 1 61 LEU C C 9.941 29.311 10.298 1.00 . A A . 61 LEU C 1 1
12 19970 1 1 61 LEU CA C 11.343 29.846 10.569 1.00 . A A . 61 LEU CA 1 1
12 19971 1 1 61 LEU CB C 11.351 30.653 11.869 1.00 . A A . 61 LEU CB 1 1
12 19972 1 1 61 LEU CD1 C 13.106 29.366 13.113 1.00 . A A . 61 LEU CD1 1 1
12 19973 1 1 61 LEU CD2 C 11.432 30.732 14.373 1.00 . A A . 61 LEU CD2 1 1
12 19974 1 1 61 LEU CG C 11.671 29.869 13.142 1.00 . A A . 61 LEU CG 1 1
12 19975 1 1 61 LEU H H 11.855 31.643 9.575 1.00 . A A . 61 LEU H 1 1
12 19976 1 1 61 LEU HA H 12.021 29.012 10.668 1.00 . A A . 61 LEU HA 1 1
12 19977 1 1 61 LEU HB2 H 12.088 31.435 11.768 1.00 . A A . 61 LEU HB2 1 1
12 19978 1 1 61 LEU HB3 H 10.373 31.096 11.988 1.00 . A A . 61 LEU HB3 1 1
12 19979 1 1 61 LEU HD11 H 13.475 29.389 12.099 1.00 . A A . 61 LEU HD11 1 1
12 19980 1 1 61 LEU HD12 H 13.140 28.353 13.485 1.00 . A A . 61 LEU HD12 1 1
12 19981 1 1 61 LEU HD13 H 13.722 29.998 13.736 1.00 . A A . 61 LEU HD13 1 1
12 19982 1 1 61 LEU HD21 H 10.374 30.769 14.586 1.00 . A A . 61 LEU HD21 1 1
12 19983 1 1 61 LEU HD22 H 11.797 31.731 14.188 1.00 . A A . 61 LEU HD22 1 1
12 19984 1 1 61 LEU HD23 H 11.955 30.307 15.217 1.00 . A A . 61 LEU HD23 1 1
12 19985 1 1 61 LEU HG H 11.018 29.010 13.202 1.00 . A A . 61 LEU HG 1 1
12 19986 1 1 61 LEU N N 11.808 30.672 9.459 1.00 . A A . 61 LEU N 1 1
12 19987 1 1 61 LEU O O 9.161 29.923 9.569 1.00 . A A . 61 LEU O 1 1
12 19988 1 1 62 GLY C C 7.515 27.512 11.991 1.00 . A A . 62 GLY C 1 1
12 19989 1 1 62 GLY CA C 8.316 27.566 10.706 1.00 . A A . 62 GLY CA 1 1
12 19990 1 1 62 GLY H H 10.288 27.720 11.464 1.00 . A A . 62 GLY H 1 1
12 19991 1 1 62 GLY HA2 H 7.770 28.145 9.977 1.00 . A A . 62 GLY HA2 1 1
12 19992 1 1 62 GLY HA3 H 8.443 26.561 10.332 1.00 . A A . 62 GLY HA3 1 1
12 19993 1 1 62 GLY N N 9.626 28.164 10.893 1.00 . A A . 62 GLY N 1 1
12 19994 1 1 62 GLY O O 6.360 27.936 12.029 1.00 . A A . 62 GLY O 1 1
12 19995 1 1 63 GLY C C 8.050 25.823 15.222 1.00 . A A . 63 GLY C 1 1
12 19996 1 1 63 GLY CA C 7.447 26.887 14.326 1.00 . A A . 63 GLY CA 1 1
12 19997 1 1 63 GLY H H 9.049 26.665 12.959 1.00 . A A . 63 GLY H 1 1
12 19998 1 1 63 GLY HA2 H 7.506 27.841 14.828 1.00 . A A . 63 GLY HA2 1 1
12 19999 1 1 63 GLY HA3 H 6.409 26.646 14.150 1.00 . A A . 63 GLY HA3 1 1
12 20000 1 1 63 GLY N N 8.127 26.987 13.048 1.00 . A A . 63 GLY N 1 1
12 20001 1 1 63 GLY O O 8.584 26.127 16.289 1.00 . A A . 63 GLY O 1 1
12 20002 1 1 64 THR C C 8.459 22.159 14.759 1.00 . A A . 64 THR C 1 1
12 20003 1 1 64 THR CA C 8.503 23.455 15.560 1.00 . A A . 64 THR CA 1 1
12 20004 1 1 64 THR CB C 7.730 23.258 16.877 1.00 . A A . 64 THR CB 1 1
12 20005 1 1 64 THR CG2 C 8.559 23.721 18.066 1.00 . A A . 64 THR CG2 1 1
12 20006 1 1 64 THR H H 7.528 24.389 13.930 1.00 . A A . 64 THR H 1 1
12 20007 1 1 64 THR HA H 9.532 23.683 15.801 1.00 . A A . 64 THR HA 1 1
12 20008 1 1 64 THR HB H 7.513 22.206 16.996 1.00 . A A . 64 THR HB 1 1
12 20009 1 1 64 THR HG1 H 6.028 23.775 16.026 1.00 . A A . 64 THR HG1 1 1
12 20010 1 1 64 THR HG21 H 8.364 24.766 18.255 1.00 . A A . 64 THR HG21 1 1
12 20011 1 1 64 THR HG22 H 9.608 23.585 17.848 1.00 . A A . 64 THR HG22 1 1
12 20012 1 1 64 THR HG23 H 8.294 23.141 18.937 1.00 . A A . 64 THR HG23 1 1
12 20013 1 1 64 THR N N 7.965 24.569 14.789 1.00 . A A . 64 THR N 1 1
12 20014 1 1 64 THR O O 7.384 21.635 14.467 1.00 . A A . 64 THR O 1 1
12 20015 1 1 64 THR OG1 O 6.498 23.987 16.836 1.00 . A A . 64 THR OG1 1 1
12 20016 1 1 65 GLY C C 8.822 20.442 12.412 1.00 . A A . 65 GLY C 1 1
12 20017 1 1 65 GLY CA C 9.705 20.413 13.643 1.00 . A A . 65 GLY CA 1 1
12 20018 1 1 65 GLY H H 10.458 22.106 14.668 1.00 . A A . 65 GLY H 1 1
12 20019 1 1 65 GLY HA2 H 10.728 20.252 13.336 1.00 . A A . 65 GLY HA2 1 1
12 20020 1 1 65 GLY HA3 H 9.396 19.593 14.275 1.00 . A A . 65 GLY HA3 1 1
12 20021 1 1 65 GLY N N 9.633 21.645 14.407 1.00 . A A . 65 GLY N 1 1
12 20022 1 1 65 GLY O O 7.888 19.650 12.292 1.00 . A A . 65 GLY O 1 1
12 20023 1 1 66 ALA C C 9.253 21.662 9.059 1.00 . A A . 66 ALA C 1 1
12 20024 1 1 66 ALA CA C 8.341 21.487 10.268 1.00 . A A . 66 ALA CA 1 1
12 20025 1 1 66 ALA CB C 7.373 22.656 10.374 1.00 . A A . 66 ALA CB 1 1
12 20026 1 1 66 ALA H H 9.872 21.962 11.649 1.00 . A A . 66 ALA H 1 1
12 20027 1 1 66 ALA HA H 7.762 20.583 10.142 1.00 . A A . 66 ALA HA 1 1
12 20028 1 1 66 ALA HB1 H 7.884 23.508 10.799 1.00 . A A . 66 ALA HB1 1 1
12 20029 1 1 66 ALA HB2 H 7.005 22.910 9.391 1.00 . A A . 66 ALA HB2 1 1
12 20030 1 1 66 ALA HB3 H 6.544 22.381 11.009 1.00 . A A . 66 ALA HB3 1 1
12 20031 1 1 66 ALA N N 9.115 21.359 11.496 1.00 . A A . 66 ALA N 1 1
12 20032 1 1 66 ALA O O 10.467 21.815 9.201 1.00 . A A . 66 ALA O 1 1
12 20033 1 1 67 PHE C C 8.525 22.273 5.499 1.00 . A A . 67 PHE C 1 1
12 20034 1 1 67 PHE CA C 9.423 21.791 6.634 1.00 . A A . 67 PHE CA 1 1
12 20035 1 1 67 PHE CB C 10.084 20.466 6.249 1.00 . A A . 67 PHE CB 1 1
12 20036 1 1 67 PHE CD1 C 12.535 20.974 6.071 1.00 . A A . 67 PHE CD1 1 1
12 20037 1 1 67 PHE CD2 C 11.337 20.457 4.075 1.00 . A A . 67 PHE CD2 1 1
12 20038 1 1 67 PHE CE1 C 13.697 21.130 5.338 1.00 . A A . 67 PHE CE1 1 1
12 20039 1 1 67 PHE CE2 C 12.496 20.611 3.337 1.00 . A A . 67 PHE CE2 1 1
12 20040 1 1 67 PHE CG C 11.344 20.636 5.449 1.00 . A A . 67 PHE CG 1 1
12 20041 1 1 67 PHE CZ C 13.676 20.950 3.969 1.00 . A A . 67 PHE CZ 1 1
12 20042 1 1 67 PHE H H 7.691 21.512 7.820 1.00 . A A . 67 PHE H 1 1
12 20043 1 1 67 PHE HA H 10.190 22.530 6.808 1.00 . A A . 67 PHE HA 1 1
12 20044 1 1 67 PHE HB2 H 10.333 19.922 7.148 1.00 . A A . 67 PHE HB2 1 1
12 20045 1 1 67 PHE HB3 H 9.391 19.884 5.660 1.00 . A A . 67 PHE HB3 1 1
12 20046 1 1 67 PHE HD1 H 12.552 21.116 7.143 1.00 . A A . 67 PHE HD1 1 1
12 20047 1 1 67 PHE HD2 H 10.415 20.194 3.579 1.00 . A A . 67 PHE HD2 1 1
12 20048 1 1 67 PHE HE1 H 14.618 21.395 5.836 1.00 . A A . 67 PHE HE1 1 1
12 20049 1 1 67 PHE HE2 H 12.477 20.470 2.267 1.00 . A A . 67 PHE HE2 1 1
12 20050 1 1 67 PHE HZ H 14.582 21.070 3.394 1.00 . A A . 67 PHE HZ 1 1
12 20051 1 1 67 PHE N N 8.662 21.637 7.869 1.00 . A A . 67 PHE N 1 1
12 20052 1 1 67 PHE O O 8.487 21.671 4.426 1.00 . A A . 67 PHE O 1 1
12 20053 1 1 68 GLU C C 7.691 24.590 3.618 1.00 . A A . 68 GLU C 1 1
12 20054 1 1 68 GLU CA C 6.904 23.924 4.743 1.00 . A A . 68 GLU CA 1 1
12 20055 1 1 68 GLU CB C 5.957 24.939 5.387 1.00 . A A . 68 GLU CB 1 1
12 20056 1 1 68 GLU CD C 4.270 25.307 7.231 1.00 . A A . 68 GLU CD 1 1
12 20057 1 1 68 GLU CG C 4.908 24.307 6.287 1.00 . A A . 68 GLU CG 1 1
12 20058 1 1 68 GLU H H 7.877 23.798 6.619 1.00 . A A . 68 GLU H 1 1
12 20059 1 1 68 GLU HA H 6.322 23.115 4.329 1.00 . A A . 68 GLU HA 1 1
12 20060 1 1 68 GLU HB2 H 6.539 25.631 5.978 1.00 . A A . 68 GLU HB2 1 1
12 20061 1 1 68 GLU HB3 H 5.449 25.485 4.606 1.00 . A A . 68 GLU HB3 1 1
12 20062 1 1 68 GLU HG2 H 4.136 23.875 5.669 1.00 . A A . 68 GLU HG2 1 1
12 20063 1 1 68 GLU HG3 H 5.376 23.529 6.873 1.00 . A A . 68 GLU HG3 1 1
12 20064 1 1 68 GLU N N 7.803 23.362 5.744 1.00 . A A . 68 GLU N 1 1
12 20065 1 1 68 GLU O O 8.420 25.556 3.843 1.00 . A A . 68 GLU O 1 1
12 20066 1 1 68 GLU OE1 O 3.309 25.986 6.813 1.00 . A A . 68 GLU OE1 1 1
12 20067 1 1 68 GLU OE2 O 4.731 25.411 8.387 1.00 . A A . 68 GLU OE2 1 1
12 20068 1 1 69 ILE C C 7.434 25.740 0.607 1.00 . A A . 69 ILE C 1 1
12 20069 1 1 69 ILE CA C 8.233 24.609 1.246 1.00 . A A . 69 ILE CA 1 1
12 20070 1 1 69 ILE CB C 8.497 23.521 0.188 1.00 . A A . 69 ILE CB 1 1
12 20071 1 1 69 ILE CD1 C 9.312 21.120 -0.035 1.00 . A A . 69 ILE CD1 1 1
12 20072 1 1 69 ILE CG1 C 9.334 22.389 0.788 1.00 . A A . 69 ILE CG1 1 1
12 20073 1 1 69 ILE CG2 C 9.197 24.119 -1.023 1.00 . A A . 69 ILE CG2 1 1
12 20074 1 1 69 ILE H H 6.942 23.296 2.290 1.00 . A A . 69 ILE H 1 1
12 20075 1 1 69 ILE HA H 9.184 24.998 1.580 1.00 . A A . 69 ILE HA 1 1
12 20076 1 1 69 ILE HB H 7.547 23.125 -0.134 1.00 . A A . 69 ILE HB 1 1
12 20077 1 1 69 ILE HD11 H 10.037 21.196 -0.833 1.00 . A A . 69 ILE HD11 1 1
12 20078 1 1 69 ILE HD12 H 9.558 20.277 0.594 1.00 . A A . 69 ILE HD12 1 1
12 20079 1 1 69 ILE HD13 H 8.328 20.981 -0.457 1.00 . A A . 69 ILE HD13 1 1
12 20080 1 1 69 ILE HG12 H 10.359 22.712 0.871 1.00 . A A . 69 ILE HG12 1 1
12 20081 1 1 69 ILE HG13 H 8.954 22.153 1.772 1.00 . A A . 69 ILE HG13 1 1
12 20082 1 1 69 ILE HG21 H 9.446 23.332 -1.720 1.00 . A A . 69 ILE HG21 1 1
12 20083 1 1 69 ILE HG22 H 8.541 24.830 -1.503 1.00 . A A . 69 ILE HG22 1 1
12 20084 1 1 69 ILE HG23 H 10.100 24.619 -0.707 1.00 . A A . 69 ILE HG23 1 1
12 20085 1 1 69 ILE N N 7.537 24.066 2.406 1.00 . A A . 69 ILE N 1 1
12 20086 1 1 69 ILE O O 6.223 25.629 0.420 1.00 . A A . 69 ILE O 1 1
12 20087 1 1 70 GLU C C 8.201 28.383 -1.629 1.00 . A A . 70 GLU C 1 1
12 20088 1 1 70 GLU CA C 7.477 27.978 -0.348 1.00 . A A . 70 GLU CA 1 1
12 20089 1 1 70 GLU CB C 7.443 29.158 0.626 1.00 . A A . 70 GLU CB 1 1
12 20090 1 1 70 GLU CD C 6.578 30.074 2.816 1.00 . A A . 70 GLU CD 1 1
12 20091 1 1 70 GLU CG C 6.705 28.857 1.920 1.00 . A A . 70 GLU CG 1 1
12 20092 1 1 70 GLU H H 9.087 26.855 0.446 1.00 . A A . 70 GLU H 1 1
12 20093 1 1 70 GLU HA H 6.464 27.698 -0.595 1.00 . A A . 70 GLU HA 1 1
12 20094 1 1 70 GLU HB2 H 8.457 29.437 0.871 1.00 . A A . 70 GLU HB2 1 1
12 20095 1 1 70 GLU HB3 H 6.956 29.992 0.144 1.00 . A A . 70 GLU HB3 1 1
12 20096 1 1 70 GLU HG2 H 5.714 28.502 1.680 1.00 . A A . 70 GLU HG2 1 1
12 20097 1 1 70 GLU HG3 H 7.242 28.088 2.456 1.00 . A A . 70 GLU HG3 1 1
12 20098 1 1 70 GLU N N 8.123 26.827 0.272 1.00 . A A . 70 GLU N 1 1
12 20099 1 1 70 GLU O O 9.266 29.000 -1.584 1.00 . A A . 70 GLU O 1 1
12 20100 1 1 70 GLU OE1 O 7.544 30.864 2.882 1.00 . A A . 70 GLU OE1 1 1
12 20101 1 1 70 GLU OE2 O 5.515 30.237 3.450 1.00 . A A . 70 GLU OE2 1 1
12 20102 1 1 71 ILE C C 8.085 29.850 -4.358 1.00 . A A . 71 ILE C 1 1
12 20103 1 1 71 ILE CA C 8.203 28.359 -4.062 1.00 . A A . 71 ILE CA 1 1
12 20104 1 1 71 ILE CB C 7.535 27.566 -5.201 1.00 . A A . 71 ILE CB 1 1
12 20105 1 1 71 ILE CD1 C 9.681 27.654 -6.566 1.00 . A A . 71 ILE CD1 1 1
12 20106 1 1 71 ILE CG1 C 8.190 27.907 -6.541 1.00 . A A . 71 ILE CG1 1 1
12 20107 1 1 71 ILE CG2 C 6.043 27.859 -5.245 1.00 . A A . 71 ILE CG2 1 1
12 20108 1 1 71 ILE H H 6.768 27.541 -2.739 1.00 . A A . 71 ILE H 1 1
12 20109 1 1 71 ILE HA H 9.250 28.091 -4.029 1.00 . A A . 71 ILE HA 1 1
12 20110 1 1 71 ILE HB H 7.665 26.514 -5.002 1.00 . A A . 71 ILE HB 1 1
12 20111 1 1 71 ILE HD11 H 9.964 27.084 -5.693 1.00 . A A . 71 ILE HD11 1 1
12 20112 1 1 71 ILE HD12 H 9.937 27.097 -7.456 1.00 . A A . 71 ILE HD12 1 1
12 20113 1 1 71 ILE HD13 H 10.207 28.596 -6.567 1.00 . A A . 71 ILE HD13 1 1
12 20114 1 1 71 ILE HG12 H 7.739 27.309 -7.317 1.00 . A A . 71 ILE HG12 1 1
12 20115 1 1 71 ILE HG13 H 8.026 28.953 -6.757 1.00 . A A . 71 ILE HG13 1 1
12 20116 1 1 71 ILE HG21 H 5.781 28.520 -4.431 1.00 . A A . 71 ILE HG21 1 1
12 20117 1 1 71 ILE HG22 H 5.796 28.331 -6.184 1.00 . A A . 71 ILE HG22 1 1
12 20118 1 1 71 ILE HG23 H 5.492 26.935 -5.150 1.00 . A A . 71 ILE HG23 1 1
12 20119 1 1 71 ILE N N 7.615 28.032 -2.769 1.00 . A A . 71 ILE N 1 1
12 20120 1 1 71 ILE O O 8.837 30.394 -5.165 1.00 . A A . 71 ILE O 1 1
12 20121 1 1 72 ASN C C 6.592 32.618 -2.564 1.00 . A A . 72 ASN C 1 1
12 20122 1 1 72 ASN CA C 6.921 31.935 -3.888 1.00 . A A . 72 ASN CA 1 1
12 20123 1 1 72 ASN CB C 5.791 32.172 -4.891 1.00 . A A . 72 ASN CB 1 1
12 20124 1 1 72 ASN CG C 6.278 32.150 -6.327 1.00 . A A . 72 ASN CG 1 1
12 20125 1 1 72 ASN H H 6.569 30.017 -3.065 1.00 . A A . 72 ASN H 1 1
12 20126 1 1 72 ASN HA H 7.834 32.358 -4.281 1.00 . A A . 72 ASN HA 1 1
12 20127 1 1 72 ASN HB2 H 5.045 31.399 -4.773 1.00 . A A . 72 ASN HB2 1 1
12 20128 1 1 72 ASN HB3 H 5.340 33.133 -4.697 1.00 . A A . 72 ASN HB3 1 1
12 20129 1 1 72 ASN HD21 H 6.547 30.182 -6.232 1.00 . A A . 72 ASN HD21 1 1
12 20130 1 1 72 ASN HD22 H 6.944 30.923 -7.742 1.00 . A A . 72 ASN HD22 1 1
12 20131 1 1 72 ASN N N 7.137 30.506 -3.697 1.00 . A A . 72 ASN N 1 1
12 20132 1 1 72 ASN ND2 N 6.625 30.966 -6.817 1.00 . A A . 72 ASN ND2 1 1
12 20133 1 1 72 ASN O O 5.808 33.564 -2.519 1.00 . A A . 72 ASN O 1 1
12 20134 1 1 72 ASN OD1 O 6.342 33.187 -6.988 1.00 . A A . 72 ASN OD1 1 1
12 20135 1 1 73 GLY C C 5.715 32.142 0.485 1.00 . A A . 73 GLY C 1 1
12 20136 1 1 73 GLY CA C 6.958 32.704 -0.175 1.00 . A A . 73 GLY CA 1 1
12 20137 1 1 73 GLY H H 7.814 31.373 -1.581 1.00 . A A . 73 GLY H 1 1
12 20138 1 1 73 GLY HA2 H 7.810 32.504 0.456 1.00 . A A . 73 GLY HA2 1 1
12 20139 1 1 73 GLY HA3 H 6.843 33.773 -0.279 1.00 . A A . 73 GLY HA3 1 1
12 20140 1 1 73 GLY N N 7.199 32.130 -1.486 1.00 . A A . 73 GLY N 1 1
12 20141 1 1 73 GLY O O 5.438 32.431 1.649 1.00 . A A . 73 GLY O 1 1
12 20142 1 1 74 GLN C C 3.816 29.213 0.199 1.00 . A A . 74 GLN C 1 1
12 20143 1 1 74 GLN CA C 3.741 30.735 0.261 1.00 . A A . 74 GLN CA 1 1
12 20144 1 1 74 GLN CB C 2.528 31.231 -0.528 1.00 . A A . 74 GLN CB 1 1
12 20145 1 1 74 GLN CD C 1.710 32.755 1.314 1.00 . A A . 74 GLN CD 1 1
12 20146 1 1 74 GLN CG C 2.089 32.636 -0.149 1.00 . A A . 74 GLN CG 1 1
12 20147 1 1 74 GLN H H 5.237 31.145 -1.180 1.00 . A A . 74 GLN H 1 1
12 20148 1 1 74 GLN HA H 3.637 31.036 1.292 1.00 . A A . 74 GLN HA 1 1
12 20149 1 1 74 GLN HB2 H 2.769 31.223 -1.580 1.00 . A A . 74 GLN HB2 1 1
12 20150 1 1 74 GLN HB3 H 1.700 30.560 -0.351 1.00 . A A . 74 GLN HB3 1 1
12 20151 1 1 74 GLN HE21 H 0.494 31.191 1.151 1.00 . A A . 74 GLN HE21 1 1
12 20152 1 1 74 GLN HE22 H 0.576 31.919 2.716 1.00 . A A . 74 GLN HE22 1 1
12 20153 1 1 74 GLN HG2 H 2.901 33.320 -0.351 1.00 . A A . 74 GLN HG2 1 1
12 20154 1 1 74 GLN HG3 H 1.234 32.907 -0.751 1.00 . A A . 74 GLN HG3 1 1
12 20155 1 1 74 GLN N N 4.963 31.337 -0.260 1.00 . A A . 74 GLN N 1 1
12 20156 1 1 74 GLN NE2 N 0.838 31.866 1.774 1.00 . A A . 74 GLN NE2 1 1
12 20157 1 1 74 GLN O O 4.461 28.648 -0.685 1.00 . A A . 74 GLN O 1 1
12 20158 1 1 74 GLN OE1 O 2.196 33.637 2.023 1.00 . A A . 74 GLN OE1 1 1
12 20159 1 1 75 LEU C C 2.473 26.511 -0.042 1.00 . A A . 75 LEU C 1 1
12 20160 1 1 75 LEU CA C 3.142 27.097 1.196 1.00 . A A . 75 LEU CA 1 1
12 20161 1 1 75 LEU CB C 2.419 26.618 2.456 1.00 . A A . 75 LEU CB 1 1
12 20162 1 1 75 LEU CD1 C 3.872 24.599 2.762 1.00 . A A . 75 LEU CD1 1 1
12 20163 1 1 75 LEU CD2 C 1.706 24.776 4.001 1.00 . A A . 75 LEU CD2 1 1
12 20164 1 1 75 LEU CG C 2.441 25.110 2.710 1.00 . A A . 75 LEU CG 1 1
12 20165 1 1 75 LEU H H 2.656 29.060 1.820 1.00 . A A . 75 LEU H 1 1
12 20166 1 1 75 LEU HA H 4.168 26.760 1.230 1.00 . A A . 75 LEU HA 1 1
12 20167 1 1 75 LEU HB2 H 2.876 27.103 3.305 1.00 . A A . 75 LEU HB2 1 1
12 20168 1 1 75 LEU HB3 H 1.386 26.927 2.380 1.00 . A A . 75 LEU HB3 1 1
12 20169 1 1 75 LEU HD11 H 4.050 23.942 1.924 1.00 . A A . 75 LEU HD11 1 1
12 20170 1 1 75 LEU HD12 H 4.028 24.058 3.684 1.00 . A A . 75 LEU HD12 1 1
12 20171 1 1 75 LEU HD13 H 4.555 25.434 2.716 1.00 . A A . 75 LEU HD13 1 1
12 20172 1 1 75 LEU HD21 H 0.671 24.564 3.781 1.00 . A A . 75 LEU HD21 1 1
12 20173 1 1 75 LEU HD22 H 1.766 25.617 4.676 1.00 . A A . 75 LEU HD22 1 1
12 20174 1 1 75 LEU HD23 H 2.162 23.912 4.461 1.00 . A A . 75 LEU HD23 1 1
12 20175 1 1 75 LEU HG H 1.936 24.607 1.897 1.00 . A A . 75 LEU HG 1 1
12 20176 1 1 75 LEU N N 3.152 28.555 1.143 1.00 . A A . 75 LEU N 1 1
12 20177 1 1 75 LEU O O 1.300 26.773 -0.310 1.00 . A A . 75 LEU O 1 1
12 20178 1 1 76 VAL C C 2.728 23.568 -1.889 1.00 . A A . 76 VAL C 1 1
12 20179 1 1 76 VAL CA C 2.705 25.088 -2.004 1.00 . A A . 76 VAL CA 1 1
12 20180 1 1 76 VAL CB C 3.511 25.510 -3.247 1.00 . A A . 76 VAL CB 1 1
12 20181 1 1 76 VAL CG1 C 2.851 24.988 -4.514 1.00 . A A . 76 VAL CG1 1 1
12 20182 1 1 76 VAL CG2 C 3.657 27.023 -3.297 1.00 . A A . 76 VAL CG2 1 1
12 20183 1 1 76 VAL H H 4.154 25.543 -0.530 1.00 . A A . 76 VAL H 1 1
12 20184 1 1 76 VAL HA H 1.683 25.414 -2.135 1.00 . A A . 76 VAL HA 1 1
12 20185 1 1 76 VAL HB H 4.497 25.076 -3.176 1.00 . A A . 76 VAL HB 1 1
12 20186 1 1 76 VAL HG11 H 3.250 24.012 -4.751 1.00 . A A . 76 VAL HG11 1 1
12 20187 1 1 76 VAL HG12 H 1.784 24.915 -4.361 1.00 . A A . 76 VAL HG12 1 1
12 20188 1 1 76 VAL HG13 H 3.052 25.666 -5.330 1.00 . A A . 76 VAL HG13 1 1
12 20189 1 1 76 VAL HG21 H 4.591 27.311 -2.838 1.00 . A A . 76 VAL HG21 1 1
12 20190 1 1 76 VAL HG22 H 3.646 27.351 -4.326 1.00 . A A . 76 VAL HG22 1 1
12 20191 1 1 76 VAL HG23 H 2.838 27.483 -2.764 1.00 . A A . 76 VAL HG23 1 1
12 20192 1 1 76 VAL N N 3.226 25.714 -0.795 1.00 . A A . 76 VAL N 1 1
12 20193 1 1 76 VAL O O 1.950 22.873 -2.543 1.00 . A A . 76 VAL O 1 1
12 20194 1 1 77 PHE C C 4.377 21.311 0.506 1.00 . A A . 77 PHE C 1 1
12 20195 1 1 77 PHE CA C 3.751 21.618 -0.851 1.00 . A A . 77 PHE CA 1 1
12 20196 1 1 77 PHE CB C 4.595 20.998 -1.966 1.00 . A A . 77 PHE CB 1 1
12 20197 1 1 77 PHE CD1 C 2.768 19.904 -3.294 1.00 . A A . 77 PHE CD1 1 1
12 20198 1 1 77 PHE CD2 C 4.191 21.467 -4.398 1.00 . A A . 77 PHE CD2 1 1
12 20199 1 1 77 PHE CE1 C 2.069 19.706 -4.470 1.00 . A A . 77 PHE CE1 1 1
12 20200 1 1 77 PHE CE2 C 3.495 21.274 -5.576 1.00 . A A . 77 PHE CE2 1 1
12 20201 1 1 77 PHE CG C 3.836 20.785 -3.245 1.00 . A A . 77 PHE CG 1 1
12 20202 1 1 77 PHE CZ C 2.432 20.393 -5.612 1.00 . A A . 77 PHE CZ 1 1
12 20203 1 1 77 PHE H H 4.218 23.662 -0.559 1.00 . A A . 77 PHE H 1 1
12 20204 1 1 77 PHE HA H 2.760 21.192 -0.882 1.00 . A A . 77 PHE HA 1 1
12 20205 1 1 77 PHE HB2 H 5.430 21.648 -2.181 1.00 . A A . 77 PHE HB2 1 1
12 20206 1 1 77 PHE HB3 H 4.966 20.039 -1.636 1.00 . A A . 77 PHE HB3 1 1
12 20207 1 1 77 PHE HD1 H 2.483 19.367 -2.402 1.00 . A A . 77 PHE HD1 1 1
12 20208 1 1 77 PHE HD2 H 5.023 22.157 -4.371 1.00 . A A . 77 PHE HD2 1 1
12 20209 1 1 77 PHE HE1 H 1.238 19.017 -4.495 1.00 . A A . 77 PHE HE1 1 1
12 20210 1 1 77 PHE HE2 H 3.781 21.812 -6.468 1.00 . A A . 77 PHE HE2 1 1
12 20211 1 1 77 PHE HZ H 1.887 20.239 -6.532 1.00 . A A . 77 PHE HZ 1 1
12 20212 1 1 77 PHE N N 3.626 23.057 -1.052 1.00 . A A . 77 PHE N 1 1
12 20213 1 1 77 PHE O O 5.599 21.255 0.640 1.00 . A A . 77 PHE O 1 1
12 20214 1 1 78 SER C C 4.644 19.436 2.918 1.00 . A A . 78 SER C 1 1
12 20215 1 1 78 SER CA C 3.997 20.817 2.859 1.00 . A A . 78 SER CA 1 1
12 20216 1 1 78 SER CB C 2.836 20.891 3.853 1.00 . A A . 78 SER CB 1 1
12 20217 1 1 78 SER H H 2.565 21.172 1.341 1.00 . A A . 78 SER H 1 1
12 20218 1 1 78 SER HA H 4.735 21.559 3.125 1.00 . A A . 78 SER HA 1 1
12 20219 1 1 78 SER HB2 H 2.364 19.923 3.924 1.00 . A A . 78 SER HB2 1 1
12 20220 1 1 78 SER HB3 H 3.215 21.179 4.823 1.00 . A A . 78 SER HB3 1 1
12 20221 1 1 78 SER HG H 1.126 21.827 4.045 1.00 . A A . 78 SER HG 1 1
12 20222 1 1 78 SER N N 3.529 21.114 1.511 1.00 . A A . 78 SER N 1 1
12 20223 1 1 78 SER O O 4.227 18.512 2.221 1.00 . A A . 78 SER O 1 1
12 20224 1 1 78 SER OG O 1.870 21.841 3.439 1.00 . A A . 78 SER OG 1 1
12 20225 1 1 79 LYS C C 5.737 17.189 5.005 1.00 . A A . 79 LYS C 1 1
12 20226 1 1 79 LYS CA C 6.373 18.038 3.909 1.00 . A A . 79 LYS CA 1 1
12 20227 1 1 79 LYS CB C 7.847 18.289 4.234 1.00 . A A . 79 LYS CB 1 1
12 20228 1 1 79 LYS CD C 9.842 17.029 5.098 1.00 . A A . 79 LYS CD 1 1
12 20229 1 1 79 LYS CE C 10.511 15.664 5.154 1.00 . A A . 79 LYS CE 1 1
12 20230 1 1 79 LYS CG C 8.724 17.060 4.069 1.00 . A A . 79 LYS CG 1 1
12 20231 1 1 79 LYS H H 5.954 20.079 4.285 1.00 . A A . 79 LYS H 1 1
12 20232 1 1 79 LYS HA H 6.306 17.506 2.972 1.00 . A A . 79 LYS HA 1 1
12 20233 1 1 79 LYS HB2 H 8.222 19.063 3.581 1.00 . A A . 79 LYS HB2 1 1
12 20234 1 1 79 LYS HB3 H 7.925 18.625 5.258 1.00 . A A . 79 LYS HB3 1 1
12 20235 1 1 79 LYS HD2 H 10.582 17.770 4.836 1.00 . A A . 79 LYS HD2 1 1
12 20236 1 1 79 LYS HD3 H 9.429 17.258 6.071 1.00 . A A . 79 LYS HD3 1 1
12 20237 1 1 79 LYS HE2 H 11.026 15.569 6.098 1.00 . A A . 79 LYS HE2 1 1
12 20238 1 1 79 LYS HE3 H 9.750 14.902 5.080 1.00 . A A . 79 LYS HE3 1 1
12 20239 1 1 79 LYS HG2 H 8.116 16.176 4.188 1.00 . A A . 79 LYS HG2 1 1
12 20240 1 1 79 LYS HG3 H 9.159 17.070 3.079 1.00 . A A . 79 LYS HG3 1 1
12 20241 1 1 79 LYS HZ1 H 12.345 16.044 4.229 1.00 . A A . 79 LYS HZ1 1 1
12 20242 1 1 79 LYS HZ2 H 11.071 15.789 3.146 1.00 . A A . 79 LYS HZ2 1 1
12 20243 1 1 79 LYS HZ3 H 11.757 14.480 3.968 1.00 . A A . 79 LYS HZ3 1 1
12 20244 1 1 79 LYS N N 5.667 19.305 3.756 1.00 . A A . 79 LYS N 1 1
12 20245 1 1 79 LYS NZ N 11.490 15.482 4.047 1.00 . A A . 79 LYS NZ 1 1
12 20246 1 1 79 LYS O O 5.560 15.981 4.844 1.00 . A A . 79 LYS O 1 1
12 20247 1 1 80 LEU C C 3.529 16.375 6.791 1.00 . A A . 80 LEU C 1 1
12 20248 1 1 80 LEU CA C 4.774 17.132 7.240 1.00 . A A . 80 LEU CA 1 1
12 20249 1 1 80 LEU CB C 4.410 18.126 8.344 1.00 . A A . 80 LEU CB 1 1
12 20250 1 1 80 LEU CD1 C 6.808 18.468 8.989 1.00 . A A . 80 LEU CD1 1 1
12 20251 1 1 80 LEU CD2 C 4.984 19.339 10.462 1.00 . A A . 80 LEU CD2 1 1
12 20252 1 1 80 LEU CG C 5.398 18.229 9.507 1.00 . A A . 80 LEU CG 1 1
12 20253 1 1 80 LEU H H 5.559 18.792 6.187 1.00 . A A . 80 LEU H 1 1
12 20254 1 1 80 LEU HA H 5.492 16.424 7.626 1.00 . A A . 80 LEU HA 1 1
12 20255 1 1 80 LEU HB2 H 4.326 19.104 7.894 1.00 . A A . 80 LEU HB2 1 1
12 20256 1 1 80 LEU HB3 H 3.451 17.834 8.748 1.00 . A A . 80 LEU HB3 1 1
12 20257 1 1 80 LEU HD11 H 7.111 17.634 8.374 1.00 . A A . 80 LEU HD11 1 1
12 20258 1 1 80 LEU HD12 H 7.486 18.564 9.824 1.00 . A A . 80 LEU HD12 1 1
12 20259 1 1 80 LEU HD13 H 6.828 19.375 8.403 1.00 . A A . 80 LEU HD13 1 1
12 20260 1 1 80 LEU HD21 H 4.638 18.906 11.388 1.00 . A A . 80 LEU HD21 1 1
12 20261 1 1 80 LEU HD22 H 4.189 19.919 10.016 1.00 . A A . 80 LEU HD22 1 1
12 20262 1 1 80 LEU HD23 H 5.831 19.981 10.657 1.00 . A A . 80 LEU HD23 1 1
12 20263 1 1 80 LEU HG H 5.397 17.297 10.055 1.00 . A A . 80 LEU HG 1 1
12 20264 1 1 80 LEU N N 5.393 17.829 6.117 1.00 . A A . 80 LEU N 1 1
12 20265 1 1 80 LEU O O 3.131 15.391 7.414 1.00 . A A . 80 LEU O 1 1
12 20266 1 1 81 GLU C C 2.073 15.219 4.062 1.00 . A A . 81 GLU C 1 1
12 20267 1 1 81 GLU CA C 1.719 16.205 5.172 1.00 . A A . 81 GLU CA 1 1
12 20268 1 1 81 GLU CB C 0.748 17.261 4.641 1.00 . A A . 81 GLU CB 1 1
12 20269 1 1 81 GLU CD C -0.880 18.995 5.491 1.00 . A A . 81 GLU CD 1 1
12 20270 1 1 81 GLU CG C 0.515 18.412 5.606 1.00 . A A . 81 GLU CG 1 1
12 20271 1 1 81 GLU H H 3.284 17.628 5.252 1.00 . A A . 81 GLU H 1 1
12 20272 1 1 81 GLU HA H 1.244 15.665 5.978 1.00 . A A . 81 GLU HA 1 1
12 20273 1 1 81 GLU HB2 H 1.142 17.665 3.720 1.00 . A A . 81 GLU HB2 1 1
12 20274 1 1 81 GLU HB3 H -0.202 16.790 4.440 1.00 . A A . 81 GLU HB3 1 1
12 20275 1 1 81 GLU HG2 H 0.657 18.055 6.614 1.00 . A A . 81 GLU HG2 1 1
12 20276 1 1 81 GLU HG3 H 1.233 19.191 5.397 1.00 . A A . 81 GLU HG3 1 1
12 20277 1 1 81 GLU N N 2.919 16.840 5.705 1.00 . A A . 81 GLU N 1 1
12 20278 1 1 81 GLU O O 1.660 14.061 4.091 1.00 . A A . 81 GLU O 1 1
12 20279 1 1 81 GLU OE1 O -1.819 18.408 6.068 1.00 . A A . 81 GLU OE1 1 1
12 20280 1 1 81 GLU OE2 O -1.033 20.040 4.824 1.00 . A A . 81 GLU OE2 1 1
12 20281 1 1 82 ASN C C 3.860 13.544 2.455 1.00 . A A . 82 ASN C 1 1
12 20282 1 1 82 ASN CA C 3.247 14.851 1.962 1.00 . A A . 82 ASN CA 1 1
12 20283 1 1 82 ASN CB C 4.251 15.597 1.080 1.00 . A A . 82 ASN CB 1 1
12 20284 1 1 82 ASN CG C 4.701 14.770 -0.109 1.00 . A A . 82 ASN CG 1 1
12 20285 1 1 82 ASN H H 3.136 16.623 3.115 1.00 . A A . 82 ASN H 1 1
12 20286 1 1 82 ASN HA H 2.367 14.626 1.379 1.00 . A A . 82 ASN HA 1 1
12 20287 1 1 82 ASN HB2 H 3.793 16.503 0.711 1.00 . A A . 82 ASN HB2 1 1
12 20288 1 1 82 ASN HB3 H 5.120 15.851 1.668 1.00 . A A . 82 ASN HB3 1 1
12 20289 1 1 82 ASN HD21 H 6.453 14.423 0.764 1.00 . A A . 82 ASN HD21 1 1
12 20290 1 1 82 ASN HD22 H 6.236 13.710 -0.795 1.00 . A A . 82 ASN HD22 1 1
12 20291 1 1 82 ASN N N 2.839 15.690 3.083 1.00 . A A . 82 ASN N 1 1
12 20292 1 1 82 ASN ND2 N 5.920 14.248 -0.039 1.00 . A A . 82 ASN ND2 1 1
12 20293 1 1 82 ASN O O 3.400 12.459 2.102 1.00 . A A . 82 ASN O 1 1
12 20294 1 1 82 ASN OD1 O 3.961 14.603 -1.079 1.00 . A A . 82 ASN OD1 1 1
12 20295 1 1 83 GLY C C 7.065 12.536 3.653 1.00 . A A . 83 GLY C 1 1
12 20296 1 1 83 GLY CA C 5.558 12.476 3.805 1.00 . A A . 83 GLY CA 1 1
12 20297 1 1 83 GLY H H 5.223 14.548 3.523 1.00 . A A . 83 GLY H 1 1
12 20298 1 1 83 GLY HA2 H 5.315 12.381 4.852 1.00 . A A . 83 GLY HA2 1 1
12 20299 1 1 83 GLY HA3 H 5.190 11.607 3.280 1.00 . A A . 83 GLY HA3 1 1
12 20300 1 1 83 GLY N N 4.900 13.656 3.276 1.00 . A A . 83 GLY N 1 1
12 20301 1 1 83 GLY O O 7.774 11.617 4.061 1.00 . A A . 83 GLY O 1 1
12 20302 1 1 84 GLY C C 9.468 13.141 1.578 1.00 . A A . 84 GLY C 1 1
12 20303 1 1 84 GLY CA C 8.987 13.776 2.868 1.00 . A A . 84 GLY CA 1 1
12 20304 1 1 84 GLY H H 6.944 14.323 2.758 1.00 . A A . 84 GLY H 1 1
12 20305 1 1 84 GLY HA2 H 9.224 14.830 2.849 1.00 . A A . 84 GLY HA2 1 1
12 20306 1 1 84 GLY HA3 H 9.504 13.316 3.697 1.00 . A A . 84 GLY HA3 1 1
12 20307 1 1 84 GLY N N 7.557 13.621 3.063 1.00 . A A . 84 GLY N 1 1
12 20308 1 1 84 GLY O O 8.701 12.996 0.626 1.00 . A A . 84 GLY O 1 1
12 20309 1 1 85 PHE C C 11.320 13.110 -0.817 1.00 . A A . 85 PHE C 1 1
12 20310 1 1 85 PHE CA C 11.325 12.142 0.363 1.00 . A A . 85 PHE CA 1 1
12 20311 1 1 85 PHE CB C 10.557 10.871 -0.004 1.00 . A A . 85 PHE CB 1 1
12 20312 1 1 85 PHE CD1 C 11.370 9.230 1.712 1.00 . A A . 85 PHE CD1 1 1
12 20313 1 1 85 PHE CD2 C 9.059 9.816 1.711 1.00 . A A . 85 PHE CD2 1 1
12 20314 1 1 85 PHE CE1 C 11.160 8.386 2.786 1.00 . A A . 85 PHE CE1 1 1
12 20315 1 1 85 PHE CE2 C 8.843 8.973 2.786 1.00 . A A . 85 PHE CE2 1 1
12 20316 1 1 85 PHE CG C 10.324 9.954 1.163 1.00 . A A . 85 PHE CG 1 1
12 20317 1 1 85 PHE CZ C 9.894 8.257 3.323 1.00 . A A . 85 PHE CZ 1 1
12 20318 1 1 85 PHE H H 11.302 12.905 2.337 1.00 . A A . 85 PHE H 1 1
12 20319 1 1 85 PHE HA H 12.346 11.882 0.595 1.00 . A A . 85 PHE HA 1 1
12 20320 1 1 85 PHE HB2 H 9.593 11.144 -0.407 1.00 . A A . 85 PHE HB2 1 1
12 20321 1 1 85 PHE HB3 H 11.113 10.325 -0.750 1.00 . A A . 85 PHE HB3 1 1
12 20322 1 1 85 PHE HD1 H 12.362 9.330 1.292 1.00 . A A . 85 PHE HD1 1 1
12 20323 1 1 85 PHE HD2 H 8.236 10.375 1.292 1.00 . A A . 85 PHE HD2 1 1
12 20324 1 1 85 PHE HE1 H 11.985 7.827 3.203 1.00 . A A . 85 PHE HE1 1 1
12 20325 1 1 85 PHE HE2 H 7.852 8.874 3.203 1.00 . A A . 85 PHE HE2 1 1
12 20326 1 1 85 PHE HZ H 9.728 7.598 4.162 1.00 . A A . 85 PHE HZ 1 1
12 20327 1 1 85 PHE N N 10.741 12.763 1.546 1.00 . A A . 85 PHE N 1 1
12 20328 1 1 85 PHE O O 10.634 12.905 -1.819 1.00 . A A . 85 PHE O 1 1
12 20329 1 1 86 PRO C C 12.936 14.703 -2.982 1.00 . A A . 86 PRO C 1 1
12 20330 1 1 86 PRO CA C 12.208 15.214 -1.743 1.00 . A A . 86 PRO CA 1 1
12 20331 1 1 86 PRO CB C 13.014 16.328 -1.071 1.00 . A A . 86 PRO CB 1 1
12 20332 1 1 86 PRO CD C 12.949 14.501 0.469 1.00 . A A . 86 PRO CD 1 1
12 20333 1 1 86 PRO CG C 13.805 15.639 -0.014 1.00 . A A . 86 PRO CG 1 1
12 20334 1 1 86 PRO HA H 11.237 15.591 -2.028 1.00 . A A . 86 PRO HA 1 1
12 20335 1 1 86 PRO HB2 H 13.656 16.802 -1.801 1.00 . A A . 86 PRO HB2 1 1
12 20336 1 1 86 PRO HB3 H 12.341 17.059 -0.648 1.00 . A A . 86 PRO HB3 1 1
12 20337 1 1 86 PRO HD2 H 13.563 13.653 0.735 1.00 . A A . 86 PRO HD2 1 1
12 20338 1 1 86 PRO HD3 H 12.346 14.812 1.309 1.00 . A A . 86 PRO HD3 1 1
12 20339 1 1 86 PRO HG2 H 14.727 15.264 -0.431 1.00 . A A . 86 PRO HG2 1 1
12 20340 1 1 86 PRO HG3 H 14.009 16.323 0.796 1.00 . A A . 86 PRO HG3 1 1
12 20341 1 1 86 PRO N N 12.104 14.192 -0.697 1.00 . A A . 86 PRO N 1 1
12 20342 1 1 86 PRO O O 13.477 13.597 -2.984 1.00 . A A . 86 PRO O 1 1
12 20343 1 1 87 TYR C C 14.172 16.373 -5.983 1.00 . A A . 87 TYR C 1 1
12 20344 1 1 87 TYR CA C 13.606 15.143 -5.279 1.00 . A A . 87 TYR CA 1 1
12 20345 1 1 87 TYR CB C 12.626 14.418 -6.204 1.00 . A A . 87 TYR CB 1 1
12 20346 1 1 87 TYR CD1 C 12.533 12.078 -5.260 1.00 . A A . 87 TYR CD1 1 1
12 20347 1 1 87 TYR CD2 C 10.554 13.405 -5.175 1.00 . A A . 87 TYR CD2 1 1
12 20348 1 1 87 TYR CE1 C 11.865 11.035 -4.648 1.00 . A A . 87 TYR CE1 1 1
12 20349 1 1 87 TYR CE2 C 9.879 12.368 -4.562 1.00 . A A . 87 TYR CE2 1 1
12 20350 1 1 87 TYR CG C 11.891 13.280 -5.534 1.00 . A A . 87 TYR CG 1 1
12 20351 1 1 87 TYR CZ C 10.538 11.185 -4.301 1.00 . A A . 87 TYR CZ 1 1
12 20352 1 1 87 TYR H H 12.497 16.383 -3.971 1.00 . A A . 87 TYR H 1 1
12 20353 1 1 87 TYR HA H 14.419 14.474 -5.038 1.00 . A A . 87 TYR HA 1 1
12 20354 1 1 87 TYR HB2 H 11.891 15.122 -6.561 1.00 . A A . 87 TYR HB2 1 1
12 20355 1 1 87 TYR HB3 H 13.169 14.013 -7.046 1.00 . A A . 87 TYR HB3 1 1
12 20356 1 1 87 TYR HD1 H 13.572 11.964 -5.533 1.00 . A A . 87 TYR HD1 1 1
12 20357 1 1 87 TYR HD2 H 10.041 14.333 -5.381 1.00 . A A . 87 TYR HD2 1 1
12 20358 1 1 87 TYR HE1 H 12.380 10.108 -4.443 1.00 . A A . 87 TYR HE1 1 1
12 20359 1 1 87 TYR HE2 H 8.840 12.485 -4.290 1.00 . A A . 87 TYR HE2 1 1
12 20360 1 1 87 TYR HH H 10.047 9.331 -4.163 1.00 . A A . 87 TYR HH 1 1
12 20361 1 1 87 TYR N N 12.946 15.514 -4.033 1.00 . A A . 87 TYR N 1 1
12 20362 1 1 87 TYR O O 13.529 17.421 -6.037 1.00 . A A . 87 TYR O 1 1
12 20363 1 1 87 TYR OH O 9.869 10.148 -3.691 1.00 . A A . 87 TYR OH 1 1
12 20364 1 1 88 GLU C C 15.118 17.914 -8.298 1.00 . A A . 88 GLU C 1 1
12 20365 1 1 88 GLU CA C 16.033 17.334 -7.223 1.00 . A A . 88 GLU CA 1 1
12 20366 1 1 88 GLU CB C 17.342 16.858 -7.856 1.00 . A A . 88 GLU CB 1 1
12 20367 1 1 88 GLU CD C 19.480 17.604 -8.976 1.00 . A A . 88 GLU CD 1 1
12 20368 1 1 88 GLU CG C 18.016 17.908 -8.722 1.00 . A A . 88 GLU CG 1 1
12 20369 1 1 88 GLU H H 15.842 15.374 -6.446 1.00 . A A . 88 GLU H 1 1
12 20370 1 1 88 GLU HA H 16.252 18.104 -6.500 1.00 . A A . 88 GLU HA 1 1
12 20371 1 1 88 GLU HB2 H 18.026 16.576 -7.069 1.00 . A A . 88 GLU HB2 1 1
12 20372 1 1 88 GLU HB3 H 17.138 15.993 -8.469 1.00 . A A . 88 GLU HB3 1 1
12 20373 1 1 88 GLU HG2 H 17.505 17.956 -9.672 1.00 . A A . 88 GLU HG2 1 1
12 20374 1 1 88 GLU HG3 H 17.944 18.866 -8.227 1.00 . A A . 88 GLU HG3 1 1
12 20375 1 1 88 GLU N N 15.379 16.234 -6.522 1.00 . A A . 88 GLU N 1 1
12 20376 1 1 88 GLU O O 15.080 19.127 -8.509 1.00 . A A . 88 GLU O 1 1
12 20377 1 1 88 GLU OE1 O 20.309 17.898 -8.089 1.00 . A A . 88 GLU OE1 1 1
12 20378 1 1 88 GLU OE2 O 19.797 17.072 -10.060 1.00 . A A . 88 GLU OE2 1 1
12 20379 1 1 89 LYS C C 12.181 18.033 -9.434 1.00 . A A . 89 LYS C 1 1
12 20380 1 1 89 LYS CA C 13.465 17.463 -10.027 1.00 . A A . 89 LYS CA 1 1
12 20381 1 1 89 LYS CB C 13.136 16.286 -10.948 1.00 . A A . 89 LYS CB 1 1
12 20382 1 1 89 LYS CD C 12.540 13.846 -10.956 1.00 . A A . 89 LYS CD 1 1
12 20383 1 1 89 LYS CE C 13.891 13.238 -10.612 1.00 . A A . 89 LYS CE 1 1
12 20384 1 1 89 LYS CG C 12.340 15.185 -10.268 1.00 . A A . 89 LYS CG 1 1
12 20385 1 1 89 LYS H H 14.455 16.086 -8.761 1.00 . A A . 89 LYS H 1 1
12 20386 1 1 89 LYS HA H 13.955 18.233 -10.603 1.00 . A A . 89 LYS HA 1 1
12 20387 1 1 89 LYS HB2 H 12.561 16.651 -11.787 1.00 . A A . 89 LYS HB2 1 1
12 20388 1 1 89 LYS HB3 H 14.059 15.860 -11.314 1.00 . A A . 89 LYS HB3 1 1
12 20389 1 1 89 LYS HD2 H 11.762 13.168 -10.639 1.00 . A A . 89 LYS HD2 1 1
12 20390 1 1 89 LYS HD3 H 12.481 13.988 -12.026 1.00 . A A . 89 LYS HD3 1 1
12 20391 1 1 89 LYS HE2 H 14.668 13.908 -10.946 1.00 . A A . 89 LYS HE2 1 1
12 20392 1 1 89 LYS HE3 H 13.955 13.119 -9.541 1.00 . A A . 89 LYS HE3 1 1
12 20393 1 1 89 LYS HG2 H 12.664 15.102 -9.241 1.00 . A A . 89 LYS HG2 1 1
12 20394 1 1 89 LYS HG3 H 11.291 15.442 -10.297 1.00 . A A . 89 LYS HG3 1 1
12 20395 1 1 89 LYS HZ1 H 13.196 11.371 -11.241 1.00 . A A . 89 LYS HZ1 1 1
12 20396 1 1 89 LYS HZ2 H 14.817 11.372 -10.757 1.00 . A A . 89 LYS HZ2 1 1
12 20397 1 1 89 LYS HZ3 H 14.380 12.037 -12.249 1.00 . A A . 89 LYS HZ3 1 1
12 20398 1 1 89 LYS N N 14.381 17.040 -8.975 1.00 . A A . 89 LYS N 1 1
12 20399 1 1 89 LYS NZ N 14.084 11.911 -11.260 1.00 . A A . 89 LYS NZ 1 1
12 20400 1 1 89 LYS O O 11.494 18.833 -10.070 1.00 . A A . 89 LYS O 1 1
12 20401 1 1 90 ASP C C 10.869 19.496 -6.980 1.00 . A A . 90 ASP C 1 1
12 20402 1 1 90 ASP CA C 10.663 18.090 -7.533 1.00 . A A . 90 ASP CA 1 1
12 20403 1 1 90 ASP CB C 10.283 17.134 -6.401 1.00 . A A . 90 ASP CB 1 1
12 20404 1 1 90 ASP CG C 9.146 17.666 -5.551 1.00 . A A . 90 ASP CG 1 1
12 20405 1 1 90 ASP H H 12.451 16.979 -7.757 1.00 . A A . 90 ASP H 1 1
12 20406 1 1 90 ASP HA H 9.861 18.114 -8.255 1.00 . A A . 90 ASP HA 1 1
12 20407 1 1 90 ASP HB2 H 9.979 16.187 -6.825 1.00 . A A . 90 ASP HB2 1 1
12 20408 1 1 90 ASP HB3 H 11.143 16.979 -5.766 1.00 . A A . 90 ASP HB3 1 1
12 20409 1 1 90 ASP N N 11.864 17.618 -8.213 1.00 . A A . 90 ASP N 1 1
12 20410 1 1 90 ASP O O 9.908 20.192 -6.650 1.00 . A A . 90 ASP O 1 1
12 20411 1 1 90 ASP OD1 O 8.221 18.284 -6.117 1.00 . A A . 90 ASP OD1 1 1
12 20412 1 1 90 ASP OD2 O 9.182 17.465 -4.319 1.00 . A A . 90 ASP OD2 1 1
12 20413 1 1 91 LEU C C 12.601 22.239 -7.503 1.00 . A A . 91 LEU C 1 1
12 20414 1 1 91 LEU CA C 12.461 21.232 -6.365 1.00 . A A . 91 LEU CA 1 1
12 20415 1 1 91 LEU CB C 13.758 21.175 -5.557 1.00 . A A . 91 LEU CB 1 1
12 20416 1 1 91 LEU CD1 C 14.993 19.551 -4.101 1.00 . A A . 91 LEU CD1 1 1
12 20417 1 1 91 LEU CD2 C 13.481 21.254 -3.066 1.00 . A A . 91 LEU CD2 1 1
12 20418 1 1 91 LEU CG C 13.711 20.351 -4.270 1.00 . A A . 91 LEU CG 1 1
12 20419 1 1 91 LEU H H 12.851 19.310 -7.159 1.00 . A A . 91 LEU H 1 1
12 20420 1 1 91 LEU HA H 11.656 21.548 -5.718 1.00 . A A . 91 LEU HA 1 1
12 20421 1 1 91 LEU HB2 H 14.524 20.756 -6.190 1.00 . A A . 91 LEU HB2 1 1
12 20422 1 1 91 LEU HB3 H 14.027 22.188 -5.292 1.00 . A A . 91 LEU HB3 1 1
12 20423 1 1 91 LEU HD11 H 14.930 18.643 -4.682 1.00 . A A . 91 LEU HD11 1 1
12 20424 1 1 91 LEU HD12 H 15.127 19.302 -3.059 1.00 . A A . 91 LEU HD12 1 1
12 20425 1 1 91 LEU HD13 H 15.832 20.140 -4.441 1.00 . A A . 91 LEU HD13 1 1
12 20426 1 1 91 LEU HD21 H 12.993 20.693 -2.284 1.00 . A A . 91 LEU HD21 1 1
12 20427 1 1 91 LEU HD22 H 12.858 22.087 -3.356 1.00 . A A . 91 LEU HD22 1 1
12 20428 1 1 91 LEU HD23 H 14.431 21.623 -2.707 1.00 . A A . 91 LEU HD23 1 1
12 20429 1 1 91 LEU HG H 12.887 19.653 -4.327 1.00 . A A . 91 LEU HG 1 1
12 20430 1 1 91 LEU N N 12.128 19.909 -6.880 1.00 . A A . 91 LEU N 1 1
12 20431 1 1 91 LEU O O 12.433 23.443 -7.304 1.00 . A A . 91 LEU O 1 1
12 20432 1 1 92 ILE C C 11.763 22.702 -10.648 1.00 . A A . 92 ILE C 1 1
12 20433 1 1 92 ILE CA C 13.067 22.594 -9.864 1.00 . A A . 92 ILE CA 1 1
12 20434 1 1 92 ILE CB C 14.173 22.069 -10.799 1.00 . A A . 92 ILE CB 1 1
12 20435 1 1 92 ILE CD1 C 15.890 23.307 -12.213 1.00 . A A . 92 ILE CD1 1 1
12 20436 1 1 92 ILE CG1 C 14.423 23.062 -11.936 1.00 . A A . 92 ILE CG1 1 1
12 20437 1 1 92 ILE CG2 C 13.794 20.704 -11.354 1.00 . A A . 92 ILE CG2 1 1
12 20438 1 1 92 ILE H H 13.029 20.771 -8.790 1.00 . A A . 92 ILE H 1 1
12 20439 1 1 92 ILE HA H 13.350 23.578 -9.520 1.00 . A A . 92 ILE HA 1 1
12 20440 1 1 92 ILE HB H 15.078 21.958 -10.222 1.00 . A A . 92 ILE HB 1 1
12 20441 1 1 92 ILE HD11 H 15.994 24.159 -12.870 1.00 . A A . 92 ILE HD11 1 1
12 20442 1 1 92 ILE HD12 H 16.404 23.505 -11.284 1.00 . A A . 92 ILE HD12 1 1
12 20443 1 1 92 ILE HD13 H 16.318 22.435 -12.684 1.00 . A A . 92 ILE HD13 1 1
12 20444 1 1 92 ILE HG12 H 13.974 22.684 -12.841 1.00 . A A . 92 ILE HG12 1 1
12 20445 1 1 92 ILE HG13 H 13.969 24.010 -11.683 1.00 . A A . 92 ILE HG13 1 1
12 20446 1 1 92 ILE HG21 H 13.317 20.121 -10.580 1.00 . A A . 92 ILE HG21 1 1
12 20447 1 1 92 ILE HG22 H 13.112 20.829 -12.181 1.00 . A A . 92 ILE HG22 1 1
12 20448 1 1 92 ILE HG23 H 14.683 20.194 -11.693 1.00 . A A . 92 ILE HG23 1 1
12 20449 1 1 92 ILE N N 12.908 21.738 -8.695 1.00 . A A . 92 ILE N 1 1
12 20450 1 1 92 ILE O O 11.584 23.618 -11.450 1.00 . A A . 92 ILE O 1 1
12 20451 1 1 93 GLU C C 8.665 22.866 -10.567 1.00 . A A . 93 GLU C 1 1
12 20452 1 1 93 GLU CA C 9.567 21.752 -11.091 1.00 . A A . 93 GLU CA 1 1
12 20453 1 1 93 GLU CB C 8.879 20.397 -10.911 1.00 . A A . 93 GLU CB 1 1
12 20454 1 1 93 GLU CD C 7.680 18.814 -9.350 1.00 . A A . 93 GLU CD 1 1
12 20455 1 1 93 GLU CG C 8.312 20.182 -9.518 1.00 . A A . 93 GLU CG 1 1
12 20456 1 1 93 GLU H H 11.056 21.057 -9.757 1.00 . A A . 93 GLU H 1 1
12 20457 1 1 93 GLU HA H 9.748 21.916 -12.142 1.00 . A A . 93 GLU HA 1 1
12 20458 1 1 93 GLU HB2 H 8.070 20.320 -11.623 1.00 . A A . 93 GLU HB2 1 1
12 20459 1 1 93 GLU HB3 H 9.596 19.614 -11.109 1.00 . A A . 93 GLU HB3 1 1
12 20460 1 1 93 GLU HG2 H 9.110 20.284 -8.799 1.00 . A A . 93 GLU HG2 1 1
12 20461 1 1 93 GLU HG3 H 7.560 20.935 -9.329 1.00 . A A . 93 GLU HG3 1 1
12 20462 1 1 93 GLU N N 10.855 21.761 -10.408 1.00 . A A . 93 GLU N 1 1
12 20463 1 1 93 GLU O O 7.600 23.130 -11.124 1.00 . A A . 93 GLU O 1 1
12 20464 1 1 93 GLU OE1 O 8.199 17.844 -9.940 1.00 . A A . 93 GLU OE1 1 1
12 20465 1 1 93 GLU OE2 O 6.667 18.714 -8.627 1.00 . A A . 93 GLU OE2 1 1
12 20466 1 1 94 ALA C C 8.620 25.926 -9.595 1.00 . A A . 94 ALA C 1 1
12 20467 1 1 94 ALA CA C 8.335 24.601 -8.894 1.00 . A A . 94 ALA CA 1 1
12 20468 1 1 94 ALA CB C 8.645 24.710 -7.409 1.00 . A A . 94 ALA CB 1 1
12 20469 1 1 94 ALA H H 9.958 23.259 -9.094 1.00 . A A . 94 ALA H 1 1
12 20470 1 1 94 ALA HA H 7.285 24.368 -9.001 1.00 . A A . 94 ALA HA 1 1
12 20471 1 1 94 ALA HB1 H 7.911 25.345 -6.934 1.00 . A A . 94 ALA HB1 1 1
12 20472 1 1 94 ALA HB2 H 8.615 23.728 -6.962 1.00 . A A . 94 ALA HB2 1 1
12 20473 1 1 94 ALA HB3 H 9.629 25.136 -7.277 1.00 . A A . 94 ALA HB3 1 1
12 20474 1 1 94 ALA N N 9.101 23.515 -9.493 1.00 . A A . 94 ALA N 1 1
12 20475 1 1 94 ALA O O 7.698 26.645 -9.982 1.00 . A A . 94 ALA O 1 1
12 20476 1 1 95 ILE C C 10.056 27.414 -11.910 1.00 . A A . 95 ILE C 1 1
12 20477 1 1 95 ILE CA C 10.306 27.479 -10.408 1.00 . A A . 95 ILE CA 1 1
12 20478 1 1 95 ILE CB C 11.794 27.786 -10.159 1.00 . A A . 95 ILE CB 1 1
12 20479 1 1 95 ILE CD1 C 13.271 26.976 -12.067 1.00 . A A . 95 ILE CD1 1 1
12 20480 1 1 95 ILE CG1 C 12.670 26.661 -10.715 1.00 . A A . 95 ILE CG1 1 1
12 20481 1 1 95 ILE CG2 C 12.054 27.981 -8.672 1.00 . A A . 95 ILE CG2 1 1
12 20482 1 1 95 ILE H H 10.589 25.628 -9.423 1.00 . A A . 95 ILE H 1 1
12 20483 1 1 95 ILE HA H 9.718 28.285 -9.990 1.00 . A A . 95 ILE HA 1 1
12 20484 1 1 95 ILE HB H 12.039 28.707 -10.666 1.00 . A A . 95 ILE HB 1 1
12 20485 1 1 95 ILE HD11 H 12.646 27.694 -12.580 1.00 . A A . 95 ILE HD11 1 1
12 20486 1 1 95 ILE HD12 H 14.259 27.390 -11.935 1.00 . A A . 95 ILE HD12 1 1
12 20487 1 1 95 ILE HD13 H 13.334 26.071 -12.653 1.00 . A A . 95 ILE HD13 1 1
12 20488 1 1 95 ILE HG12 H 13.480 26.471 -10.029 1.00 . A A . 95 ILE HG12 1 1
12 20489 1 1 95 ILE HG13 H 12.071 25.767 -10.817 1.00 . A A . 95 ILE HG13 1 1
12 20490 1 1 95 ILE HG21 H 11.852 27.058 -8.148 1.00 . A A . 95 ILE HG21 1 1
12 20491 1 1 95 ILE HG22 H 13.086 28.261 -8.521 1.00 . A A . 95 ILE HG22 1 1
12 20492 1 1 95 ILE HG23 H 11.410 28.759 -8.293 1.00 . A A . 95 ILE HG23 1 1
12 20493 1 1 95 ILE N N 9.901 26.242 -9.753 1.00 . A A . 95 ILE N 1 1
12 20494 1 1 95 ILE O O 9.899 28.442 -12.569 1.00 . A A . 95 ILE O 1 1
12 20495 1 1 96 ARG C C 8.378 26.436 -14.260 1.00 . A A . 96 ARG C 1 1
12 20496 1 1 96 ARG CA C 9.787 25.999 -13.872 1.00 . A A . 96 ARG CA 1 1
12 20497 1 1 96 ARG CB C 9.998 24.530 -14.243 1.00 . A A . 96 ARG CB 1 1
12 20498 1 1 96 ARG CD C 9.290 24.176 -16.629 1.00 . A A . 96 ARG CD 1 1
12 20499 1 1 96 ARG CG C 10.465 24.325 -15.675 1.00 . A A . 96 ARG CG 1 1
12 20500 1 1 96 ARG CZ C 7.426 22.605 -16.946 1.00 . A A . 96 ARG CZ 1 1
12 20501 1 1 96 ARG H H 10.151 25.417 -11.870 1.00 . A A . 96 ARG H 1 1
12 20502 1 1 96 ARG HA H 10.500 26.603 -14.412 1.00 . A A . 96 ARG HA 1 1
12 20503 1 1 96 ARG HB2 H 10.739 24.106 -13.582 1.00 . A A . 96 ARG HB2 1 1
12 20504 1 1 96 ARG HB3 H 9.066 24.001 -14.113 1.00 . A A . 96 ARG HB3 1 1
12 20505 1 1 96 ARG HD2 H 8.561 24.939 -16.402 1.00 . A A . 96 ARG HD2 1 1
12 20506 1 1 96 ARG HD3 H 9.646 24.307 -17.640 1.00 . A A . 96 ARG HD3 1 1
12 20507 1 1 96 ARG HE H 9.172 22.146 -16.097 1.00 . A A . 96 ARG HE 1 1
12 20508 1 1 96 ARG HG2 H 11.054 25.178 -15.977 1.00 . A A . 96 ARG HG2 1 1
12 20509 1 1 96 ARG HG3 H 11.071 23.432 -15.722 1.00 . A A . 96 ARG HG3 1 1
12 20510 1 1 96 ARG HH11 H 7.085 24.477 -17.623 1.00 . A A . 96 ARG HH11 1 1
12 20511 1 1 96 ARG HH12 H 5.779 23.359 -17.841 1.00 . A A . 96 ARG HH12 1 1
12 20512 1 1 96 ARG HH21 H 7.460 20.665 -16.378 1.00 . A A . 96 ARG HH21 1 1
12 20513 1 1 96 ARG HH22 H 5.993 21.192 -17.132 1.00 . A A . 96 ARG HH22 1 1
12 20514 1 1 96 ARG N N 10.019 26.199 -12.446 1.00 . A A . 96 ARG N 1 1
12 20515 1 1 96 ARG NE N 8.656 22.866 -16.515 1.00 . A A . 96 ARG NE 1 1
12 20516 1 1 96 ARG NH1 N 6.704 23.559 -17.516 1.00 . A A . 96 ARG NH1 1 1
12 20517 1 1 96 ARG NH2 N 6.918 21.387 -16.807 1.00 . A A . 96 ARG NH2 1 1
12 20518 1 1 96 ARG O O 8.160 26.969 -15.348 1.00 . A A . 96 ARG O 1 1
12 20519 1 1 97 ARG C C 5.721 27.944 -13.018 1.00 . A A . 97 ARG C 1 1
12 20520 1 1 97 ARG CA C 6.036 26.574 -13.612 1.00 . A A . 97 ARG CA 1 1
12 20521 1 1 97 ARG CB C 5.093 25.522 -13.024 1.00 . A A . 97 ARG CB 1 1
12 20522 1 1 97 ARG CD C 4.418 23.103 -12.929 1.00 . A A . 97 ARG CD 1 1
12 20523 1 1 97 ARG CG C 5.223 24.155 -13.676 1.00 . A A . 97 ARG CG 1 1
12 20524 1 1 97 ARG CZ C 2.259 23.020 -14.102 1.00 . A A . 97 ARG CZ 1 1
12 20525 1 1 97 ARG H H 7.660 25.778 -12.513 1.00 . A A . 97 ARG H 1 1
12 20526 1 1 97 ARG HA H 5.891 26.617 -14.681 1.00 . A A . 97 ARG HA 1 1
12 20527 1 1 97 ARG HB2 H 5.305 25.415 -11.970 1.00 . A A . 97 ARG HB2 1 1
12 20528 1 1 97 ARG HB3 H 4.075 25.860 -13.146 1.00 . A A . 97 ARG HB3 1 1
12 20529 1 1 97 ARG HD2 H 4.646 22.133 -13.346 1.00 . A A . 97 ARG HD2 1 1
12 20530 1 1 97 ARG HD3 H 4.704 23.124 -11.888 1.00 . A A . 97 ARG HD3 1 1
12 20531 1 1 97 ARG HE H 2.533 23.754 -12.267 1.00 . A A . 97 ARG HE 1 1
12 20532 1 1 97 ARG HG2 H 4.861 24.216 -14.692 1.00 . A A . 97 ARG HG2 1 1
12 20533 1 1 97 ARG HG3 H 6.263 23.866 -13.680 1.00 . A A . 97 ARG HG3 1 1
12 20534 1 1 97 ARG HH11 H 3.820 22.270 -15.141 1.00 . A A . 97 ARG HH11 1 1
12 20535 1 1 97 ARG HH12 H 2.292 22.218 -15.956 1.00 . A A . 97 ARG HH12 1 1
12 20536 1 1 97 ARG HH21 H 0.515 23.690 -13.329 1.00 . A A . 97 ARG HH21 1 1
12 20537 1 1 97 ARG HH22 H 0.413 23.026 -14.925 1.00 . A A . 97 ARG HH22 1 1
12 20538 1 1 97 ARG N N 7.424 26.206 -13.363 1.00 . A A . 97 ARG N 1 1
12 20539 1 1 97 ARG NE N 2.981 23.338 -13.033 1.00 . A A . 97 ARG NE 1 1
12 20540 1 1 97 ARG NH1 N 2.838 22.457 -15.153 1.00 . A A . 97 ARG NH1 1 1
12 20541 1 1 97 ARG NH2 N 0.955 23.266 -14.120 1.00 . A A . 97 ARG NH2 1 1
12 20542 1 1 97 ARG O O 4.895 28.686 -13.547 1.00 . A A . 97 ARG O 1 1
12 20543 1 1 98 ALA C C 6.608 30.710 -12.141 1.00 . A A . 98 ALA C 1 1
12 20544 1 1 98 ALA CA C 6.178 29.551 -11.248 1.00 . A A . 98 ALA CA 1 1
12 20545 1 1 98 ALA CB C 6.935 29.588 -9.929 1.00 . A A . 98 ALA CB 1 1
12 20546 1 1 98 ALA H H 7.031 27.636 -11.539 1.00 . A A . 98 ALA H 1 1
12 20547 1 1 98 ALA HA H 5.123 29.648 -11.033 1.00 . A A . 98 ALA HA 1 1
12 20548 1 1 98 ALA HB1 H 7.232 30.605 -9.715 1.00 . A A . 98 ALA HB1 1 1
12 20549 1 1 98 ALA HB2 H 6.297 29.225 -9.138 1.00 . A A . 98 ALA HB2 1 1
12 20550 1 1 98 ALA HB3 H 7.813 28.964 -10.001 1.00 . A A . 98 ALA HB3 1 1
12 20551 1 1 98 ALA N N 6.385 28.270 -11.914 1.00 . A A . 98 ALA N 1 1
12 20552 1 1 98 ALA O O 5.861 31.669 -12.332 1.00 . A A . 98 ALA O 1 1
12 20553 1 1 99 SER C C 7.670 31.625 -14.920 1.00 . A A . 99 SER C 1 1
12 20554 1 1 99 SER CA C 8.349 31.658 -13.554 1.00 . A A . 99 SER CA 1 1
12 20555 1 1 99 SER CB C 9.861 31.491 -13.720 1.00 . A A . 99 SER CB 1 1
12 20556 1 1 99 SER H H 8.366 29.824 -12.494 1.00 . A A . 99 SER H 1 1
12 20557 1 1 99 SER HA H 8.149 32.611 -13.088 1.00 . A A . 99 SER HA 1 1
12 20558 1 1 99 SER HB2 H 10.364 31.944 -12.879 1.00 . A A . 99 SER HB2 1 1
12 20559 1 1 99 SER HB3 H 10.102 30.439 -13.760 1.00 . A A . 99 SER HB3 1 1
12 20560 1 1 99 SER HG H 10.753 31.458 -15.463 1.00 . A A . 99 SER HG 1 1
12 20561 1 1 99 SER N N 7.817 30.614 -12.685 1.00 . A A . 99 SER N 1 1
12 20562 1 1 99 SER O O 7.790 32.563 -15.707 1.00 . A A . 99 SER O 1 1
12 20563 1 1 99 SER OG O 10.314 32.110 -14.911 1.00 . A A . 99 SER OG 1 1
12 20564 1 1 100 ASN C C 5.109 31.380 -16.579 1.00 . A A . 100 ASN C 1 1
12 20565 1 1 100 ASN CA C 6.257 30.382 -16.463 1.00 . A A . 100 ASN CA 1 1
12 20566 1 1 100 ASN CB C 5.723 28.955 -16.603 1.00 . A A . 100 ASN CB 1 1
12 20567 1 1 100 ASN CG C 5.530 28.549 -18.052 1.00 . A A . 100 ASN CG 1 1
12 20568 1 1 100 ASN H H 6.897 29.824 -14.524 1.00 . A A . 100 ASN H 1 1
12 20569 1 1 100 ASN HA H 6.965 30.571 -17.256 1.00 . A A . 100 ASN HA 1 1
12 20570 1 1 100 ASN HB2 H 6.423 28.269 -16.148 1.00 . A A . 100 ASN HB2 1 1
12 20571 1 1 100 ASN HB3 H 4.772 28.881 -16.098 1.00 . A A . 100 ASN HB3 1 1
12 20572 1 1 100 ASN HD21 H 4.811 26.783 -17.487 1.00 . A A . 100 ASN HD21 1 1
12 20573 1 1 100 ASN HD22 H 4.892 27.051 -19.192 1.00 . A A . 100 ASN HD22 1 1
12 20574 1 1 100 ASN N N 6.956 30.538 -15.193 1.00 . A A . 100 ASN N 1 1
12 20575 1 1 100 ASN ND2 N 5.026 27.339 -18.265 1.00 . A A . 100 ASN ND2 1 1
12 20576 1 1 100 ASN O O 4.736 31.789 -17.678 1.00 . A A . 100 ASN O 1 1
12 20577 1 1 100 ASN OD1 O 5.830 29.315 -18.968 1.00 . A A . 100 ASN OD1 1 1
12 20578 1 1 101 GLY C C 2.099 32.032 -15.405 1.00 . A A . 101 GLY C 1 1
12 20579 1 1 101 GLY CA C 3.452 32.715 -15.430 1.00 . A A . 101 GLY CA 1 1
12 20580 1 1 101 GLY H H 4.890 31.408 -14.589 1.00 . A A . 101 GLY H 1 1
12 20581 1 1 101 GLY HA2 H 3.540 33.347 -14.560 1.00 . A A . 101 GLY HA2 1 1
12 20582 1 1 101 GLY HA3 H 3.516 33.328 -16.317 1.00 . A A . 101 GLY HA3 1 1
12 20583 1 1 101 GLY N N 4.551 31.768 -15.436 1.00 . A A . 101 GLY N 1 1
12 20584 1 1 101 GLY O O 1.086 32.634 -15.760 1.00 . A A . 101 GLY O 1 1
12 20585 1 1 102 GLU C C 0.623 29.446 -13.516 1.00 . A A . 102 GLU C 1 1
12 20586 1 1 102 GLU CA C 0.842 30.005 -14.919 1.00 . A A . 102 GLU CA 1 1
12 20587 1 1 102 GLU CB C 0.867 28.862 -15.937 1.00 . A A . 102 GLU CB 1 1
12 20588 1 1 102 GLU CD C 0.857 28.187 -18.371 1.00 . A A . 102 GLU CD 1 1
12 20589 1 1 102 GLU CG C 0.747 29.328 -17.378 1.00 . A A . 102 GLU CG 1 1
12 20590 1 1 102 GLU H H 2.922 30.344 -14.717 1.00 . A A . 102 GLU H 1 1
12 20591 1 1 102 GLU HA H 0.028 30.671 -15.160 1.00 . A A . 102 GLU HA 1 1
12 20592 1 1 102 GLU HB2 H 1.796 28.321 -15.831 1.00 . A A . 102 GLU HB2 1 1
12 20593 1 1 102 GLU HB3 H 0.046 28.193 -15.728 1.00 . A A . 102 GLU HB3 1 1
12 20594 1 1 102 GLU HG2 H -0.212 29.808 -17.509 1.00 . A A . 102 GLU HG2 1 1
12 20595 1 1 102 GLU HG3 H 1.534 30.039 -17.580 1.00 . A A . 102 GLU HG3 1 1
12 20596 1 1 102 GLU N N 2.082 30.770 -14.986 1.00 . A A . 102 GLU N 1 1
12 20597 1 1 102 GLU O O 1.576 29.210 -12.773 1.00 . A A . 102 GLU O 1 1
12 20598 1 1 102 GLU OE1 O 1.819 27.398 -18.263 1.00 . A A . 102 GLU OE1 1 1
12 20599 1 1 102 GLU OE2 O -0.019 28.083 -19.256 1.00 . A A . 102 GLU OE2 1 1
12 20600 1 1 103 THR C C -0.219 27.425 -11.551 1.00 . A A . 103 THR C 1 1
12 20601 1 1 103 THR CA C -0.987 28.708 -11.847 1.00 . A A . 103 THR CA 1 1
12 20602 1 1 103 THR CB C -2.497 28.426 -11.735 1.00 . A A . 103 THR CB 1 1
12 20603 1 1 103 THR CG2 C -2.958 28.516 -10.288 1.00 . A A . 103 THR CG2 1 1
12 20604 1 1 103 THR H H -1.356 29.444 -13.797 1.00 . A A . 103 THR H 1 1
12 20605 1 1 103 THR HA H -0.725 29.452 -11.108 1.00 . A A . 103 THR HA 1 1
12 20606 1 1 103 THR HB H -2.689 27.427 -12.097 1.00 . A A . 103 THR HB 1 1
12 20607 1 1 103 THR HG1 H -3.825 28.886 -13.118 1.00 . A A . 103 THR HG1 1 1
12 20608 1 1 103 THR HG21 H -2.701 27.604 -9.771 1.00 . A A . 103 THR HG21 1 1
12 20609 1 1 103 THR HG22 H -4.029 28.655 -10.259 1.00 . A A . 103 THR HG22 1 1
12 20610 1 1 103 THR HG23 H -2.473 29.352 -9.807 1.00 . A A . 103 THR HG23 1 1
12 20611 1 1 103 THR N N -0.641 29.237 -13.160 1.00 . A A . 103 THR N 1 1
12 20612 1 1 103 THR O O 0.257 26.749 -12.464 1.00 . A A . 103 THR O 1 1
12 20613 1 1 103 THR OG1 O -3.230 29.362 -12.533 1.00 . A A . 103 THR OG1 1 1
12 20614 1 1 104 LEU C C -0.313 24.955 -9.075 1.00 . A A . 104 LEU C 1 1
12 20615 1 1 104 LEU CA C 0.609 25.889 -9.853 1.00 . A A . 104 LEU CA 1 1
12 20616 1 1 104 LEU CB C 1.820 26.259 -8.995 1.00 . A A . 104 LEU CB 1 1
12 20617 1 1 104 LEU CD1 C 3.728 27.798 -8.470 1.00 . A A . 104 LEU CD1 1 1
12 20618 1 1 104 LEU CD2 C 3.281 27.128 -10.838 1.00 . A A . 104 LEU CD2 1 1
12 20619 1 1 104 LEU CG C 2.654 27.442 -9.487 1.00 . A A . 104 LEU CG 1 1
12 20620 1 1 104 LEU H H -0.502 27.671 -9.587 1.00 . A A . 104 LEU H 1 1
12 20621 1 1 104 LEU HA H 0.949 25.381 -10.743 1.00 . A A . 104 LEU HA 1 1
12 20622 1 1 104 LEU HB2 H 1.464 26.495 -8.004 1.00 . A A . 104 LEU HB2 1 1
12 20623 1 1 104 LEU HB3 H 2.466 25.394 -8.947 1.00 . A A . 104 LEU HB3 1 1
12 20624 1 1 104 LEU HD11 H 3.825 28.872 -8.410 1.00 . A A . 104 LEU HD11 1 1
12 20625 1 1 104 LEU HD12 H 4.670 27.368 -8.776 1.00 . A A . 104 LEU HD12 1 1
12 20626 1 1 104 LEU HD13 H 3.450 27.406 -7.502 1.00 . A A . 104 LEU HD13 1 1
12 20627 1 1 104 LEU HD21 H 2.657 27.527 -11.625 1.00 . A A . 104 LEU HD21 1 1
12 20628 1 1 104 LEU HD22 H 3.368 26.058 -10.954 1.00 . A A . 104 LEU HD22 1 1
12 20629 1 1 104 LEU HD23 H 4.262 27.577 -10.893 1.00 . A A . 104 LEU HD23 1 1
12 20630 1 1 104 LEU HG H 2.011 28.303 -9.608 1.00 . A A . 104 LEU HG 1 1
12 20631 1 1 104 LEU N N -0.102 27.093 -10.270 1.00 . A A . 104 LEU N 1 1
12 20632 1 1 104 LEU O O -1.386 25.358 -8.627 1.00 . A A . 104 LEU O 1 1
12 20633 1 1 105 GLU C C -0.987 23.199 -6.780 1.00 . A A . 105 GLU C 1 1
12 20634 1 1 105 GLU CA C -0.672 22.716 -8.193 1.00 . A A . 105 GLU CA 1 1
12 20635 1 1 105 GLU CB C 0.075 21.382 -8.133 1.00 . A A . 105 GLU CB 1 1
12 20636 1 1 105 GLU CD C 1.006 20.942 -10.440 1.00 . A A . 105 GLU CD 1 1
12 20637 1 1 105 GLU CG C -0.038 20.563 -9.408 1.00 . A A . 105 GLU CG 1 1
12 20638 1 1 105 GLU H H 0.979 23.445 -9.298 1.00 . A A . 105 GLU H 1 1
12 20639 1 1 105 GLU HA H -1.600 22.574 -8.726 1.00 . A A . 105 GLU HA 1 1
12 20640 1 1 105 GLU HB2 H 1.121 21.577 -7.947 1.00 . A A . 105 GLU HB2 1 1
12 20641 1 1 105 GLU HB3 H -0.323 20.796 -7.318 1.00 . A A . 105 GLU HB3 1 1
12 20642 1 1 105 GLU HG2 H 0.084 19.519 -9.162 1.00 . A A . 105 GLU HG2 1 1
12 20643 1 1 105 GLU HG3 H -1.018 20.719 -9.835 1.00 . A A . 105 GLU HG3 1 1
12 20644 1 1 105 GLU N N 0.115 23.706 -8.918 1.00 . A A . 105 GLU N 1 1
12 20645 1 1 105 GLU O O -0.164 23.851 -6.137 1.00 . A A . 105 GLU O 1 1
12 20646 1 1 105 GLU OE1 O 2.142 21.273 -10.040 1.00 . A A . 105 GLU OE1 1 1
12 20647 1 1 105 GLU OE2 O 0.688 20.909 -11.647 1.00 . A A . 105 GLU OE2 1 1
12 20648 1 1 106 LYS C C -3.224 22.096 -4.217 1.00 . A A . 106 LYS C 1 1
12 20649 1 1 106 LYS CA C -2.609 23.273 -4.966 1.00 . A A . 106 LYS CA 1 1
12 20650 1 1 106 LYS CB C -3.617 24.421 -5.051 1.00 . A A . 106 LYS CB 1 1
12 20651 1 1 106 LYS CD C -5.972 23.547 -5.007 1.00 . A A . 106 LYS CD 1 1
12 20652 1 1 106 LYS CE C -6.855 22.579 -5.779 1.00 . A A . 106 LYS CE 1 1
12 20653 1 1 106 LYS CG C -4.849 24.089 -5.875 1.00 . A A . 106 LYS CG 1 1
12 20654 1 1 106 LYS H H -2.796 22.353 -6.863 1.00 . A A . 106 LYS H 1 1
12 20655 1 1 106 LYS HA H -1.736 23.611 -4.427 1.00 . A A . 106 LYS HA 1 1
12 20656 1 1 106 LYS HB2 H -3.937 24.678 -4.052 1.00 . A A . 106 LYS HB2 1 1
12 20657 1 1 106 LYS HB3 H -3.132 25.278 -5.496 1.00 . A A . 106 LYS HB3 1 1
12 20658 1 1 106 LYS HD2 H -5.543 23.030 -4.161 1.00 . A A . 106 LYS HD2 1 1
12 20659 1 1 106 LYS HD3 H -6.576 24.372 -4.658 1.00 . A A . 106 LYS HD3 1 1
12 20660 1 1 106 LYS HE2 H -6.239 21.786 -6.174 1.00 . A A . 106 LYS HE2 1 1
12 20661 1 1 106 LYS HE3 H -7.587 22.163 -5.102 1.00 . A A . 106 LYS HE3 1 1
12 20662 1 1 106 LYS HG2 H -5.192 24.985 -6.370 1.00 . A A . 106 LYS HG2 1 1
12 20663 1 1 106 LYS HG3 H -4.586 23.346 -6.614 1.00 . A A . 106 LYS HG3 1 1
12 20664 1 1 106 LYS HZ1 H -7.066 23.063 -7.800 1.00 . A A . 106 LYS HZ1 1 1
12 20665 1 1 106 LYS HZ2 H -7.593 24.277 -6.745 1.00 . A A . 106 LYS HZ2 1 1
12 20666 1 1 106 LYS HZ3 H -8.535 22.893 -6.979 1.00 . A A . 106 LYS HZ3 1 1
12 20667 1 1 106 LYS N N -2.183 22.874 -6.303 1.00 . A A . 106 LYS N 1 1
12 20668 1 1 106 LYS NZ N -7.562 23.250 -6.905 1.00 . A A . 106 LYS NZ 1 1
12 20669 1 1 106 LYS O O -3.635 21.107 -4.826 1.00 . A A . 106 LYS O 1 1
12 20670 1 1 107 ILE C C -5.368 21.082 -2.226 1.00 . A A . 107 ILE C 1 1
12 20671 1 1 107 ILE CA C -3.854 21.154 -2.064 1.00 . A A . 107 ILE CA 1 1
12 20672 1 1 107 ILE CB C -3.518 21.367 -0.576 1.00 . A A . 107 ILE CB 1 1
12 20673 1 1 107 ILE CD1 C -1.160 20.466 -0.903 1.00 . A A . 107 ILE CD1 1 1
12 20674 1 1 107 ILE CG1 C -2.017 21.606 -0.399 1.00 . A A . 107 ILE CG1 1 1
12 20675 1 1 107 ILE CG2 C -3.970 20.169 0.246 1.00 . A A . 107 ILE CG2 1 1
12 20676 1 1 107 ILE H H -2.942 23.020 -2.468 1.00 . A A . 107 ILE H 1 1
12 20677 1 1 107 ILE HA H -3.424 20.214 -2.379 1.00 . A A . 107 ILE HA 1 1
12 20678 1 1 107 ILE HB H -4.057 22.235 -0.229 1.00 . A A . 107 ILE HB 1 1
12 20679 1 1 107 ILE HD11 H -0.362 20.277 -0.199 1.00 . A A . 107 ILE HD11 1 1
12 20680 1 1 107 ILE HD12 H -1.766 19.578 -1.006 1.00 . A A . 107 ILE HD12 1 1
12 20681 1 1 107 ILE HD13 H -0.739 20.729 -1.862 1.00 . A A . 107 ILE HD13 1 1
12 20682 1 1 107 ILE HG12 H -1.735 22.496 -0.937 1.00 . A A . 107 ILE HG12 1 1
12 20683 1 1 107 ILE HG13 H -1.804 21.743 0.652 1.00 . A A . 107 ILE HG13 1 1
12 20684 1 1 107 ILE HG21 H -4.808 20.453 0.865 1.00 . A A . 107 ILE HG21 1 1
12 20685 1 1 107 ILE HG22 H -4.268 19.371 -0.417 1.00 . A A . 107 ILE HG22 1 1
12 20686 1 1 107 ILE HG23 H -3.157 19.834 0.871 1.00 . A A . 107 ILE HG23 1 1
12 20687 1 1 107 ILE N N -3.286 22.209 -2.895 1.00 . A A . 107 ILE N 1 1
12 20688 1 1 107 ILE O O -6.075 22.067 -2.011 1.00 . A A . 107 ILE O 1 1
12 20689 1 1 108 THR C C -7.929 19.077 -1.564 1.00 . A A . 108 THR C 1 1
12 20690 1 1 108 THR CA C -7.293 19.706 -2.798 1.00 . A A . 108 THR CA 1 1
12 20691 1 1 108 THR CB C -7.576 18.812 -4.020 1.00 . A A . 108 THR CB 1 1
12 20692 1 1 108 THR CG2 C -7.107 17.387 -3.768 1.00 . A A . 108 THR CG2 1 1
12 20693 1 1 108 THR H H -5.248 19.161 -2.764 1.00 . A A . 108 THR H 1 1
12 20694 1 1 108 THR HA H -7.746 20.672 -2.972 1.00 . A A . 108 THR HA 1 1
12 20695 1 1 108 THR HB H -7.038 19.209 -4.869 1.00 . A A . 108 THR HB 1 1
12 20696 1 1 108 THR HG1 H -9.107 18.920 -5.259 1.00 . A A . 108 THR HG1 1 1
12 20697 1 1 108 THR HG21 H -7.960 16.757 -3.571 1.00 . A A . 108 THR HG21 1 1
12 20698 1 1 108 THR HG22 H -6.443 17.372 -2.916 1.00 . A A . 108 THR HG22 1 1
12 20699 1 1 108 THR HG23 H -6.583 17.022 -4.639 1.00 . A A . 108 THR HG23 1 1
12 20700 1 1 108 THR N N -5.862 19.908 -2.607 1.00 . A A . 108 THR N 1 1
12 20701 1 1 108 THR O O -8.991 18.462 -1.647 1.00 . A A . 108 THR O 1 1
12 20702 1 1 108 THR OG1 O -8.978 18.813 -4.313 1.00 . A A . 108 THR OG1 1 1
12 20703 1 1 109 ASN C C -8.090 17.197 0.684 1.00 . A A . 109 ASN C 1 1
12 20704 1 1 109 ASN CA C -7.774 18.682 0.833 1.00 . A A . 109 ASN CA 1 1
12 20705 1 1 109 ASN CB C -9.026 19.438 1.283 1.00 . A A . 109 ASN CB 1 1
12 20706 1 1 109 ASN CG C -9.219 19.395 2.787 1.00 . A A . 109 ASN CG 1 1
12 20707 1 1 109 ASN H H -6.429 19.736 -0.417 1.00 . A A . 109 ASN H 1 1
12 20708 1 1 109 ASN HA H -7.005 18.802 1.580 1.00 . A A . 109 ASN HA 1 1
12 20709 1 1 109 ASN HB2 H -8.944 20.472 0.980 1.00 . A A . 109 ASN HB2 1 1
12 20710 1 1 109 ASN HB3 H -9.894 18.998 0.814 1.00 . A A . 109 ASN HB3 1 1
12 20711 1 1 109 ASN HD21 H -8.103 21.027 3.001 1.00 . A A . 109 ASN HD21 1 1
12 20712 1 1 109 ASN HD22 H -8.732 20.350 4.461 1.00 . A A . 109 ASN HD22 1 1
12 20713 1 1 109 ASN N N -7.272 19.235 -0.419 1.00 . A A . 109 ASN N 1 1
12 20714 1 1 109 ASN ND2 N -8.625 20.354 3.487 1.00 . A A . 109 ASN ND2 1 1
12 20715 1 1 109 ASN O O -9.136 16.726 1.129 1.00 . A A . 109 ASN O 1 1
12 20716 1 1 109 ASN OD1 O -9.893 18.509 3.312 1.00 . A A . 109 ASN OD1 1 1
12 20717 1 1 110 SER C C -7.496 14.300 1.175 1.00 . A A . 110 SER C 1 1
12 20718 1 1 110 SER CA C -7.358 15.032 -0.156 1.00 . A A . 110 SER CA 1 1
12 20719 1 1 110 SER CB C -6.181 14.459 -0.947 1.00 . A A . 110 SER CB 1 1
12 20720 1 1 110 SER H H -6.362 16.897 -0.277 1.00 . A A . 110 SER H 1 1
12 20721 1 1 110 SER HA H -8.265 14.894 -0.725 1.00 . A A . 110 SER HA 1 1
12 20722 1 1 110 SER HB2 H -5.255 14.776 -0.491 1.00 . A A . 110 SER HB2 1 1
12 20723 1 1 110 SER HB3 H -6.235 13.380 -0.936 1.00 . A A . 110 SER HB3 1 1
12 20724 1 1 110 SER HG H -7.006 14.592 -2.719 1.00 . A A . 110 SER HG 1 1
12 20725 1 1 110 SER N N -7.176 16.464 0.055 1.00 . A A . 110 SER N 1 1
12 20726 1 1 110 SER O O -7.529 14.922 2.238 1.00 . A A . 110 SER O 1 1
12 20727 1 1 110 SER OG O -6.204 14.904 -2.292 1.00 . A A . 110 SER OG 1 1
12 20728 1 1 111 ARG C C -6.560 12.416 3.276 1.00 . A A . 111 ARG C 1 1
12 20729 1 1 111 ARG CA C -7.711 12.157 2.309 1.00 . A A . 111 ARG CA 1 1
12 20730 1 1 111 ARG CB C -7.756 10.674 1.938 1.00 . A A . 111 ARG CB 1 1
12 20731 1 1 111 ARG CD C -9.465 10.255 0.143 1.00 . A A . 111 ARG CD 1 1
12 20732 1 1 111 ARG CG C -9.155 10.166 1.629 1.00 . A A . 111 ARG CG 1 1
12 20733 1 1 111 ARG CZ C -8.833 9.079 -1.921 1.00 . A A . 111 ARG CZ 1 1
12 20734 1 1 111 ARG H H -7.543 12.537 0.233 1.00 . A A . 111 ARG H 1 1
12 20735 1 1 111 ARG HA H -8.639 12.427 2.791 1.00 . A A . 111 ARG HA 1 1
12 20736 1 1 111 ARG HB2 H -7.139 10.514 1.066 1.00 . A A . 111 ARG HB2 1 1
12 20737 1 1 111 ARG HB3 H -7.361 10.098 2.760 1.00 . A A . 111 ARG HB3 1 1
12 20738 1 1 111 ARG HD2 H -10.493 9.965 -0.015 1.00 . A A . 111 ARG HD2 1 1
12 20739 1 1 111 ARG HD3 H -9.326 11.276 -0.179 1.00 . A A . 111 ARG HD3 1 1
12 20740 1 1 111 ARG HE H -7.809 9.010 -0.211 1.00 . A A . 111 ARG HE 1 1
12 20741 1 1 111 ARG HG2 H -9.230 9.134 1.940 1.00 . A A . 111 ARG HG2 1 1
12 20742 1 1 111 ARG HG3 H -9.873 10.761 2.174 1.00 . A A . 111 ARG HG3 1 1
12 20743 1 1 111 ARG HH11 H -10.526 10.173 -2.051 1.00 . A A . 111 ARG HH11 1 1
12 20744 1 1 111 ARG HH12 H -10.069 9.339 -3.499 1.00 . A A . 111 ARG HH12 1 1
12 20745 1 1 111 ARG HH21 H -7.196 7.907 -2.112 1.00 . A A . 111 ARG HH21 1 1
12 20746 1 1 111 ARG HH22 H -8.175 8.050 -3.532 1.00 . A A . 111 ARG HH22 1 1
12 20747 1 1 111 ARG N N -7.576 12.975 1.109 1.00 . A A . 111 ARG N 1 1
12 20748 1 1 111 ARG NE N -8.601 9.385 -0.650 1.00 . A A . 111 ARG NE 1 1
12 20749 1 1 111 ARG NH1 N -9.897 9.570 -2.541 1.00 . A A . 111 ARG NH1 1 1
12 20750 1 1 111 ARG NH2 N -8.000 8.280 -2.576 1.00 . A A . 111 ARG NH2 1 1
12 20751 1 1 111 ARG O O -5.506 12.930 2.902 1.00 . A A . 111 ARG O 1 1
12 20752 1 1 112 PRO C C -4.562 11.304 5.422 1.00 . A A . 112 PRO C 1 1
12 20753 1 1 112 PRO CA C -5.756 12.235 5.598 1.00 . A A . 112 PRO CA 1 1
12 20754 1 1 112 PRO CB C -6.514 11.896 6.884 1.00 . A A . 112 PRO CB 1 1
12 20755 1 1 112 PRO CD C -7.998 11.434 5.068 1.00 . A A . 112 PRO CD 1 1
12 20756 1 1 112 PRO CG C -7.609 10.985 6.449 1.00 . A A . 112 PRO CG 1 1
12 20757 1 1 112 PRO HA H -5.410 13.258 5.642 1.00 . A A . 112 PRO HA 1 1
12 20758 1 1 112 PRO HB2 H -5.846 11.408 7.580 1.00 . A A . 112 PRO HB2 1 1
12 20759 1 1 112 PRO HB3 H -6.905 12.800 7.325 1.00 . A A . 112 PRO HB3 1 1
12 20760 1 1 112 PRO HD2 H -8.288 10.588 4.463 1.00 . A A . 112 PRO HD2 1 1
12 20761 1 1 112 PRO HD3 H -8.799 12.157 5.118 1.00 . A A . 112 PRO HD3 1 1
12 20762 1 1 112 PRO HG2 H -7.252 9.966 6.425 1.00 . A A . 112 PRO HG2 1 1
12 20763 1 1 112 PRO HG3 H -8.449 11.074 7.122 1.00 . A A . 112 PRO HG3 1 1
12 20764 1 1 112 PRO N N -6.765 12.052 4.551 1.00 . A A . 112 PRO N 1 1
12 20765 1 1 112 PRO O O -4.591 10.360 4.631 1.00 . A A . 112 PRO O 1 1
12 20766 1 1 113 PRO C C -2.453 9.376 6.716 1.00 . A A . 113 PRO C 1 1
12 20767 1 1 113 PRO CA C -2.261 10.767 6.120 1.00 . A A . 113 PRO CA 1 1
12 20768 1 1 113 PRO CB C -1.267 11.575 6.959 1.00 . A A . 113 PRO CB 1 1
12 20769 1 1 113 PRO CD C -3.380 12.679 7.139 1.00 . A A . 113 PRO CD 1 1
12 20770 1 1 113 PRO CG C -2.116 12.367 7.893 1.00 . A A . 113 PRO CG 1 1
12 20771 1 1 113 PRO HA H -1.891 10.676 5.110 1.00 . A A . 113 PRO HA 1 1
12 20772 1 1 113 PRO HB2 H -0.613 10.901 7.494 1.00 . A A . 113 PRO HB2 1 1
12 20773 1 1 113 PRO HB3 H -0.685 12.216 6.315 1.00 . A A . 113 PRO HB3 1 1
12 20774 1 1 113 PRO HD2 H -4.226 12.689 7.810 1.00 . A A . 113 PRO HD2 1 1
12 20775 1 1 113 PRO HD3 H -3.290 13.627 6.629 1.00 . A A . 113 PRO HD3 1 1
12 20776 1 1 113 PRO HG2 H -2.339 11.782 8.772 1.00 . A A . 113 PRO HG2 1 1
12 20777 1 1 113 PRO HG3 H -1.608 13.280 8.166 1.00 . A A . 113 PRO HG3 1 1
12 20778 1 1 113 PRO N N -3.485 11.571 6.175 1.00 . A A . 113 PRO N 1 1
12 20779 1 1 113 PRO O O -3.168 9.208 7.704 1.00 . A A . 113 PRO O 1 1
12 20780 1 1 114 CYS C C -1.620 6.920 8.074 1.00 . A A . 114 CYS C 1 1
12 20781 1 1 114 CYS CA C -1.913 7.007 6.580 1.00 . A A . 114 CYS CA 1 1
12 20782 1 1 114 CYS CB C -0.947 6.109 5.806 1.00 . A A . 114 CYS CB 1 1
12 20783 1 1 114 CYS H H -1.257 8.581 5.326 1.00 . A A . 114 CYS H 1 1
12 20784 1 1 114 CYS HA H -2.924 6.671 6.404 1.00 . A A . 114 CYS HA 1 1
12 20785 1 1 114 CYS HB2 H -0.890 5.148 6.295 1.00 . A A . 114 CYS HB2 1 1
12 20786 1 1 114 CYS HB3 H -1.321 5.973 4.802 1.00 . A A . 114 CYS HB3 1 1
12 20787 1 1 114 CYS HG H 1.009 7.393 6.818 1.00 . A A . 114 CYS HG 1 1
12 20788 1 1 114 CYS N N -1.812 8.384 6.109 1.00 . A A . 114 CYS N 1 1
12 20789 1 1 114 CYS O O -0.469 7.017 8.499 1.00 . A A . 114 CYS O 1 1
12 20790 1 1 114 CYS SG S 0.734 6.764 5.686 1.00 . A A . 114 CYS SG 1 1
12 20791 1 1 115 VAL C C -3.324 5.463 10.868 1.00 . A A . 115 VAL C 1 1
12 20792 1 1 115 VAL CA C -2.527 6.640 10.316 1.00 . A A . 115 VAL CA 1 1
12 20793 1 1 115 VAL CB C -2.989 7.932 11.015 1.00 . A A . 115 VAL CB 1 1
12 20794 1 1 115 VAL CG1 C -2.120 9.108 10.593 1.00 . A A . 115 VAL CG1 1 1
12 20795 1 1 115 VAL CG2 C -4.454 8.206 10.714 1.00 . A A . 115 VAL CG2 1 1
12 20796 1 1 115 VAL H H -3.564 6.669 8.471 1.00 . A A . 115 VAL H 1 1
12 20797 1 1 115 VAL HA H -1.480 6.489 10.538 1.00 . A A . 115 VAL HA 1 1
12 20798 1 1 115 VAL HB H -2.881 7.798 12.082 1.00 . A A . 115 VAL HB 1 1
12 20799 1 1 115 VAL HG11 H -2.735 9.990 10.489 1.00 . A A . 115 VAL HG11 1 1
12 20800 1 1 115 VAL HG12 H -1.361 9.282 11.342 1.00 . A A . 115 VAL HG12 1 1
12 20801 1 1 115 VAL HG13 H -1.649 8.885 9.647 1.00 . A A . 115 VAL HG13 1 1
12 20802 1 1 115 VAL HG21 H -4.692 7.848 9.724 1.00 . A A . 115 VAL HG21 1 1
12 20803 1 1 115 VAL HG22 H -5.071 7.697 11.439 1.00 . A A . 115 VAL HG22 1 1
12 20804 1 1 115 VAL HG23 H -4.641 9.269 10.767 1.00 . A A . 115 VAL HG23 1 1
12 20805 1 1 115 VAL N N -2.671 6.739 8.868 1.00 . A A . 115 VAL N 1 1
12 20806 1 1 115 VAL O O -4.256 4.977 10.227 1.00 . A A . 115 VAL O 1 1
12 20807 1 1 116 ILE C C -4.674 4.383 13.701 1.00 . A A . 116 ILE C 1 1
12 20808 1 1 116 ILE CA C -3.633 3.893 12.700 1.00 . A A . 116 ILE CA 1 1
12 20809 1 1 116 ILE CB C -2.637 2.967 13.424 1.00 . A A . 116 ILE CB 1 1
12 20810 1 1 116 ILE CD1 C -2.293 0.471 13.784 1.00 . A A . 116 ILE CD1 1 1
12 20811 1 1 116 ILE CG1 C -3.285 1.610 13.711 1.00 . A A . 116 ILE CG1 1 1
12 20812 1 1 116 ILE CG2 C -2.155 3.613 14.714 1.00 . A A . 116 ILE CG2 1 1
12 20813 1 1 116 ILE H H -2.201 5.441 12.522 1.00 . A A . 116 ILE H 1 1
12 20814 1 1 116 ILE HA H -4.130 3.322 11.930 1.00 . A A . 116 ILE HA 1 1
12 20815 1 1 116 ILE HB H -1.783 2.821 12.781 1.00 . A A . 116 ILE HB 1 1
12 20816 1 1 116 ILE HD11 H -2.706 -0.398 13.290 1.00 . A A . 116 ILE HD11 1 1
12 20817 1 1 116 ILE HD12 H -1.375 0.760 13.293 1.00 . A A . 116 ILE HD12 1 1
12 20818 1 1 116 ILE HD13 H -2.091 0.234 14.817 1.00 . A A . 116 ILE HD13 1 1
12 20819 1 1 116 ILE HG12 H -3.804 1.659 14.655 1.00 . A A . 116 ILE HG12 1 1
12 20820 1 1 116 ILE HG13 H -3.993 1.385 12.926 1.00 . A A . 116 ILE HG13 1 1
12 20821 1 1 116 ILE HG21 H -1.968 4.663 14.543 1.00 . A A . 116 ILE HG21 1 1
12 20822 1 1 116 ILE HG22 H -2.912 3.502 15.476 1.00 . A A . 116 ILE HG22 1 1
12 20823 1 1 116 ILE HG23 H -1.244 3.133 15.038 1.00 . A A . 116 ILE HG23 1 1
12 20824 1 1 116 ILE N N -2.951 5.012 12.061 1.00 . A A . 116 ILE N 1 1
12 20825 1 1 116 ILE O O -5.046 3.663 14.629 1.00 . A A . 116 ILE O 1 1
12 20826 1 1 117 LEU C C -7.513 6.221 13.721 1.00 . A A . 117 LEU C 1 1
12 20827 1 1 117 LEU CA C -6.143 6.197 14.390 1.00 . A A . 117 LEU CA 1 1
12 20828 1 1 117 LEU CB C -5.732 7.616 14.788 1.00 . A A . 117 LEU CB 1 1
12 20829 1 1 117 LEU CD1 C -4.033 9.222 15.692 1.00 . A A . 117 LEU CD1 1 1
12 20830 1 1 117 LEU CD2 C -4.306 6.970 16.746 1.00 . A A . 117 LEU CD2 1 1
12 20831 1 1 117 LEU CG C -4.358 7.757 15.445 1.00 . A A . 117 LEU CG 1 1
12 20832 1 1 117 LEU H H -4.807 6.136 12.749 1.00 . A A . 117 LEU H 1 1
12 20833 1 1 117 LEU HA H -6.200 5.585 15.278 1.00 . A A . 117 LEU HA 1 1
12 20834 1 1 117 LEU HB2 H -5.736 8.223 13.896 1.00 . A A . 117 LEU HB2 1 1
12 20835 1 1 117 LEU HB3 H -6.471 7.991 15.481 1.00 . A A . 117 LEU HB3 1 1
12 20836 1 1 117 LEU HD11 H -3.925 9.392 16.753 1.00 . A A . 117 LEU HD11 1 1
12 20837 1 1 117 LEU HD12 H -4.833 9.838 15.308 1.00 . A A . 117 LEU HD12 1 1
12 20838 1 1 117 LEU HD13 H -3.111 9.476 15.190 1.00 . A A . 117 LEU HD13 1 1
12 20839 1 1 117 LEU HD21 H -3.486 7.328 17.351 1.00 . A A . 117 LEU HD21 1 1
12 20840 1 1 117 LEU HD22 H -4.162 5.922 16.527 1.00 . A A . 117 LEU HD22 1 1
12 20841 1 1 117 LEU HD23 H -5.234 7.101 17.283 1.00 . A A . 117 LEU HD23 1 1
12 20842 1 1 117 LEU HG H -3.605 7.356 14.780 1.00 . A A . 117 LEU HG 1 1
12 20843 1 1 117 LEU N N -5.142 5.610 13.506 1.00 . A A . 117 LEU N 1 1
12 20844 1 1 117 LEU O O -7.617 6.329 12.499 1.00 . A A . 117 LEU O 1 1
13 20845 1 1 1 GLY C C -4.221 0.996 -28.888 1.00 . A A . 1 GLY C 1 1
13 20846 1 1 1 GLY CA C -4.836 -0.354 -29.199 1.00 . A A . 1 GLY CA 1 1
13 20847 1 1 1 GLY H1 H -5.168 -0.993 -31.191 1.00 . A A . 1 GLY H1 1 1
13 20848 1 1 1 GLY HA2 H -5.563 -0.592 -28.437 1.00 . A A . 1 GLY HA2 1 1
13 20849 1 1 1 GLY HA3 H -4.057 -1.103 -29.186 1.00 . A A . 1 GLY HA3 1 1
13 20850 1 1 1 GLY N N -5.489 -0.381 -30.495 1.00 . A A . 1 GLY N 1 1
13 20851 1 1 1 GLY O O -4.856 1.845 -28.262 1.00 . A A . 1 GLY O 1 1
13 20852 1 1 2 SER C C -1.389 2.811 -30.269 1.00 . A A . 2 SER C 1 1
13 20853 1 1 2 SER CA C -2.279 2.450 -29.084 1.00 . A A . 2 SER CA 1 1
13 20854 1 1 2 SER CB C -1.437 2.351 -27.811 1.00 . A A . 2 SER CB 1 1
13 20855 1 1 2 SER H H -2.528 0.480 -29.818 1.00 . A A . 2 SER H 1 1
13 20856 1 1 2 SER HA H -3.020 3.226 -28.956 1.00 . A A . 2 SER HA 1 1
13 20857 1 1 2 SER HB2 H -1.296 3.339 -27.397 1.00 . A A . 2 SER HB2 1 1
13 20858 1 1 2 SER HB3 H -1.949 1.729 -27.091 1.00 . A A . 2 SER HB3 1 1
13 20859 1 1 2 SER HG H 0.511 2.459 -27.992 1.00 . A A . 2 SER HG 1 1
13 20860 1 1 2 SER N N -2.982 1.195 -29.325 1.00 . A A . 2 SER N 1 1
13 20861 1 1 2 SER O O -0.988 1.943 -31.044 1.00 . A A . 2 SER O 1 1
13 20862 1 1 2 SER OG O -0.167 1.785 -28.082 1.00 . A A . 2 SER OG 1 1
13 20863 1 1 3 MET C C 1.235 4.479 -31.120 1.00 . A A . 3 MET C 1 1
13 20864 1 1 3 MET CA C -0.241 4.573 -31.493 1.00 . A A . 3 MET CA 1 1
13 20865 1 1 3 MET CB C -0.598 6.018 -31.849 1.00 . A A . 3 MET CB 1 1
13 20866 1 1 3 MET CE C -3.109 7.612 -34.471 1.00 . A A . 3 MET CE 1 1
13 20867 1 1 3 MET CG C -2.019 6.185 -32.360 1.00 . A A . 3 MET CG 1 1
13 20868 1 1 3 MET H H -1.435 4.742 -29.753 1.00 . A A . 3 MET H 1 1
13 20869 1 1 3 MET HA H -0.424 3.945 -32.352 1.00 . A A . 3 MET HA 1 1
13 20870 1 1 3 MET HB2 H -0.480 6.632 -30.969 1.00 . A A . 3 MET HB2 1 1
13 20871 1 1 3 MET HB3 H 0.080 6.366 -32.615 1.00 . A A . 3 MET HB3 1 1
13 20872 1 1 3 MET HE1 H -2.338 7.308 -35.164 1.00 . A A . 3 MET HE1 1 1
13 20873 1 1 3 MET HE2 H -3.860 6.839 -34.406 1.00 . A A . 3 MET HE2 1 1
13 20874 1 1 3 MET HE3 H -3.564 8.528 -34.817 1.00 . A A . 3 MET HE3 1 1
13 20875 1 1 3 MET HG2 H -2.160 5.538 -33.214 1.00 . A A . 3 MET HG2 1 1
13 20876 1 1 3 MET HG3 H -2.705 5.897 -31.577 1.00 . A A . 3 MET HG3 1 1
13 20877 1 1 3 MET N N -1.085 4.097 -30.403 1.00 . A A . 3 MET N 1 1
13 20878 1 1 3 MET O O 1.578 4.099 -30.001 1.00 . A A . 3 MET O 1 1
13 20879 1 1 3 MET SD S -2.385 7.880 -32.855 1.00 . A A . 3 MET SD 1 1
13 20880 1 1 4 SER C C 4.125 6.183 -31.732 1.00 . A A . 4 SER C 1 1
13 20881 1 1 4 SER CA C 3.542 4.776 -31.835 1.00 . A A . 4 SER CA 1 1
13 20882 1 1 4 SER CB C 4.233 4.007 -32.963 1.00 . A A . 4 SER CB 1 1
13 20883 1 1 4 SER H H 1.767 5.121 -32.937 1.00 . A A . 4 SER H 1 1
13 20884 1 1 4 SER HA H 3.712 4.260 -30.902 1.00 . A A . 4 SER HA 1 1
13 20885 1 1 4 SER HB2 H 3.722 4.201 -33.893 1.00 . A A . 4 SER HB2 1 1
13 20886 1 1 4 SER HB3 H 5.260 4.334 -33.041 1.00 . A A . 4 SER HB3 1 1
13 20887 1 1 4 SER HG H 4.365 2.138 -33.535 1.00 . A A . 4 SER HG 1 1
13 20888 1 1 4 SER N N 2.103 4.826 -32.064 1.00 . A A . 4 SER N 1 1
13 20889 1 1 4 SER O O 3.478 7.163 -32.096 1.00 . A A . 4 SER O 1 1
13 20890 1 1 4 SER OG O 4.215 2.612 -32.713 1.00 . A A . 4 SER OG 1 1
13 20891 1 1 5 GLY C C 7.258 7.488 -30.240 1.00 . A A . 5 GLY C 1 1
13 20892 1 1 5 GLY CA C 6.005 7.561 -31.090 1.00 . A A . 5 GLY CA 1 1
13 20893 1 1 5 GLY H H 5.823 5.456 -30.959 1.00 . A A . 5 GLY H 1 1
13 20894 1 1 5 GLY HA2 H 6.268 7.930 -32.070 1.00 . A A . 5 GLY HA2 1 1
13 20895 1 1 5 GLY HA3 H 5.313 8.252 -30.631 1.00 . A A . 5 GLY HA3 1 1
13 20896 1 1 5 GLY N N 5.354 6.272 -31.233 1.00 . A A . 5 GLY N 1 1
13 20897 1 1 5 GLY O O 8.363 7.358 -30.764 1.00 . A A . 5 GLY O 1 1
13 20898 1 1 6 GLU C C 7.888 6.634 -26.800 1.00 . A A . 6 GLU C 1 1
13 20899 1 1 6 GLU CA C 8.212 7.517 -28.001 1.00 . A A . 6 GLU CA 1 1
13 20900 1 1 6 GLU CB C 8.582 8.925 -27.528 1.00 . A A . 6 GLU CB 1 1
13 20901 1 1 6 GLU CD C 10.402 10.398 -26.581 1.00 . A A . 6 GLU CD 1 1
13 20902 1 1 6 GLU CG C 9.886 8.982 -26.750 1.00 . A A . 6 GLU CG 1 1
13 20903 1 1 6 GLU H H 6.178 7.676 -28.567 1.00 . A A . 6 GLU H 1 1
13 20904 1 1 6 GLU HA H 9.052 7.092 -28.529 1.00 . A A . 6 GLU HA 1 1
13 20905 1 1 6 GLU HB2 H 8.672 9.569 -28.390 1.00 . A A . 6 GLU HB2 1 1
13 20906 1 1 6 GLU HB3 H 7.792 9.297 -26.893 1.00 . A A . 6 GLU HB3 1 1
13 20907 1 1 6 GLU HG2 H 9.726 8.554 -25.772 1.00 . A A . 6 GLU HG2 1 1
13 20908 1 1 6 GLU HG3 H 10.631 8.403 -27.277 1.00 . A A . 6 GLU HG3 1 1
13 20909 1 1 6 GLU N N 7.085 7.573 -28.925 1.00 . A A . 6 GLU N 1 1
13 20910 1 1 6 GLU O O 7.731 7.107 -25.674 1.00 . A A . 6 GLU O 1 1
13 20911 1 1 6 GLU OE1 O 10.697 11.049 -27.604 1.00 . A A . 6 GLU OE1 1 1
13 20912 1 1 6 GLU OE2 O 10.511 10.854 -25.423 1.00 . A A . 6 GLU OE2 1 1
13 20913 1 1 7 PRO C C 8.631 4.168 -25.010 1.00 . A A . 7 PRO C 1 1
13 20914 1 1 7 PRO CA C 7.480 4.341 -25.995 1.00 . A A . 7 PRO CA 1 1
13 20915 1 1 7 PRO CB C 7.245 3.046 -26.776 1.00 . A A . 7 PRO CB 1 1
13 20916 1 1 7 PRO CD C 7.961 4.685 -28.361 1.00 . A A . 7 PRO CD 1 1
13 20917 1 1 7 PRO CG C 8.019 3.218 -28.037 1.00 . A A . 7 PRO CG 1 1
13 20918 1 1 7 PRO HA H 6.582 4.606 -25.455 1.00 . A A . 7 PRO HA 1 1
13 20919 1 1 7 PRO HB2 H 7.608 2.205 -26.201 1.00 . A A . 7 PRO HB2 1 1
13 20920 1 1 7 PRO HB3 H 6.191 2.926 -26.973 1.00 . A A . 7 PRO HB3 1 1
13 20921 1 1 7 PRO HD2 H 8.882 5.006 -28.824 1.00 . A A . 7 PRO HD2 1 1
13 20922 1 1 7 PRO HD3 H 7.120 4.897 -29.005 1.00 . A A . 7 PRO HD3 1 1
13 20923 1 1 7 PRO HG2 H 9.041 2.907 -27.886 1.00 . A A . 7 PRO HG2 1 1
13 20924 1 1 7 PRO HG3 H 7.563 2.642 -28.829 1.00 . A A . 7 PRO HG3 1 1
13 20925 1 1 7 PRO N N 7.786 5.319 -27.044 1.00 . A A . 7 PRO N 1 1
13 20926 1 1 7 PRO O O 9.737 4.653 -25.242 1.00 . A A . 7 PRO O 1 1
13 20927 1 1 8 GLY C C 10.469 2.302 -23.383 1.00 . A A . 8 GLY C 1 1
13 20928 1 1 8 GLY CA C 9.386 3.249 -22.905 1.00 . A A . 8 GLY CA 1 1
13 20929 1 1 8 GLY H H 7.461 3.110 -23.777 1.00 . A A . 8 GLY H 1 1
13 20930 1 1 8 GLY HA2 H 9.837 4.196 -22.649 1.00 . A A . 8 GLY HA2 1 1
13 20931 1 1 8 GLY HA3 H 8.923 2.831 -22.023 1.00 . A A . 8 GLY HA3 1 1
13 20932 1 1 8 GLY N N 8.362 3.473 -23.909 1.00 . A A . 8 GLY N 1 1
13 20933 1 1 8 GLY O O 10.207 1.126 -23.634 1.00 . A A . 8 GLY O 1 1
13 20934 1 1 9 GLN C C 14.020 2.194 -23.052 1.00 . A A . 9 GLN C 1 1
13 20935 1 1 9 GLN CA C 12.813 2.008 -23.966 1.00 . A A . 9 GLN CA 1 1
13 20936 1 1 9 GLN CB C 13.186 2.376 -25.403 1.00 . A A . 9 GLN CB 1 1
13 20937 1 1 9 GLN CD C 12.557 2.290 -27.848 1.00 . A A . 9 GLN CD 1 1
13 20938 1 1 9 GLN CG C 12.150 1.946 -26.429 1.00 . A A . 9 GLN CG 1 1
13 20939 1 1 9 GLN H H 11.833 3.761 -23.297 1.00 . A A . 9 GLN H 1 1
13 20940 1 1 9 GLN HA H 12.511 0.973 -23.936 1.00 . A A . 9 GLN HA 1 1
13 20941 1 1 9 GLN HB2 H 13.304 3.448 -25.469 1.00 . A A . 9 GLN HB2 1 1
13 20942 1 1 9 GLN HB3 H 14.125 1.903 -25.651 1.00 . A A . 9 GLN HB3 1 1
13 20943 1 1 9 GLN HE21 H 12.120 4.205 -27.535 1.00 . A A . 9 GLN HE21 1 1
13 20944 1 1 9 GLN HE22 H 12.707 3.816 -29.113 1.00 . A A . 9 GLN HE22 1 1
13 20945 1 1 9 GLN HG2 H 12.015 0.877 -26.359 1.00 . A A . 9 GLN HG2 1 1
13 20946 1 1 9 GLN HG3 H 11.216 2.441 -26.207 1.00 . A A . 9 GLN HG3 1 1
13 20947 1 1 9 GLN N N 11.688 2.816 -23.512 1.00 . A A . 9 GLN N 1 1
13 20948 1 1 9 GLN NE2 N 12.450 3.566 -28.202 1.00 . A A . 9 GLN NE2 1 1
13 20949 1 1 9 GLN O O 14.671 3.239 -23.068 1.00 . A A . 9 GLN O 1 1
13 20950 1 1 9 GLN OE1 O 12.962 1.420 -28.618 1.00 . A A . 9 GLN OE1 1 1
13 20951 1 1 10 THR C C 16.757 0.963 -22.056 1.00 . A A . 10 THR C 1 1
13 20952 1 1 10 THR CA C 15.442 1.222 -21.331 1.00 . A A . 10 THR CA 1 1
13 20953 1 1 10 THR CB C 15.284 0.196 -20.194 1.00 . A A . 10 THR CB 1 1
13 20954 1 1 10 THR CG2 C 13.964 0.395 -19.464 1.00 . A A . 10 THR CG2 1 1
13 20955 1 1 10 THR H H 13.758 0.366 -22.286 1.00 . A A . 10 THR H 1 1
13 20956 1 1 10 THR HA H 15.471 2.210 -20.894 1.00 . A A . 10 THR HA 1 1
13 20957 1 1 10 THR HB H 16.092 0.334 -19.490 1.00 . A A . 10 THR HB 1 1
13 20958 1 1 10 THR HG1 H 15.903 -1.677 -20.158 1.00 . A A . 10 THR HG1 1 1
13 20959 1 1 10 THR HG21 H 13.599 1.394 -19.648 1.00 . A A . 10 THR HG21 1 1
13 20960 1 1 10 THR HG22 H 14.114 0.256 -18.404 1.00 . A A . 10 THR HG22 1 1
13 20961 1 1 10 THR HG23 H 13.242 -0.324 -19.823 1.00 . A A . 10 THR HG23 1 1
13 20962 1 1 10 THR N N 14.314 1.172 -22.253 1.00 . A A . 10 THR N 1 1
13 20963 1 1 10 THR O O 17.025 -0.156 -22.495 1.00 . A A . 10 THR O 1 1
13 20964 1 1 10 THR OG1 O 15.347 -1.134 -20.722 1.00 . A A . 10 THR OG1 1 1
13 20965 1 1 11 SER C C 19.747 3.093 -22.548 1.00 . A A . 11 SER C 1 1
13 20966 1 1 11 SER CA C 18.863 1.887 -22.853 1.00 . A A . 11 SER CA 1 1
13 20967 1 1 11 SER CB C 18.661 1.758 -24.364 1.00 . A A . 11 SER CB 1 1
13 20968 1 1 11 SER H H 17.306 2.869 -21.807 1.00 . A A . 11 SER H 1 1
13 20969 1 1 11 SER HA H 19.351 0.996 -22.486 1.00 . A A . 11 SER HA 1 1
13 20970 1 1 11 SER HB2 H 19.621 1.653 -24.845 1.00 . A A . 11 SER HB2 1 1
13 20971 1 1 11 SER HB3 H 18.057 0.885 -24.570 1.00 . A A . 11 SER HB3 1 1
13 20972 1 1 11 SER HG H 18.629 3.631 -24.937 1.00 . A A . 11 SER HG 1 1
13 20973 1 1 11 SER N N 17.576 2.003 -22.178 1.00 . A A . 11 SER N 1 1
13 20974 1 1 11 SER O O 19.324 4.032 -21.872 1.00 . A A . 11 SER O 1 1
13 20975 1 1 11 SER OG O 18.008 2.900 -24.891 1.00 . A A . 11 SER OG 1 1
13 20976 1 1 12 VAL C C 21.352 5.476 -23.327 1.00 . A A . 12 VAL C 1 1
13 20977 1 1 12 VAL CA C 21.921 4.150 -22.835 1.00 . A A . 12 VAL CA 1 1
13 20978 1 1 12 VAL CB C 23.259 3.882 -23.548 1.00 . A A . 12 VAL CB 1 1
13 20979 1 1 12 VAL CG1 C 23.899 2.607 -23.021 1.00 . A A . 12 VAL CG1 1 1
13 20980 1 1 12 VAL CG2 C 23.055 3.803 -25.053 1.00 . A A . 12 VAL CG2 1 1
13 20981 1 1 12 VAL H H 21.255 2.285 -23.582 1.00 . A A . 12 VAL H 1 1
13 20982 1 1 12 VAL HA H 22.110 4.222 -21.774 1.00 . A A . 12 VAL HA 1 1
13 20983 1 1 12 VAL HB H 23.926 4.706 -23.339 1.00 . A A . 12 VAL HB 1 1
13 20984 1 1 12 VAL HG11 H 23.334 1.753 -23.364 1.00 . A A . 12 VAL HG11 1 1
13 20985 1 1 12 VAL HG12 H 24.915 2.537 -23.383 1.00 . A A . 12 VAL HG12 1 1
13 20986 1 1 12 VAL HG13 H 23.902 2.625 -21.941 1.00 . A A . 12 VAL HG13 1 1
13 20987 1 1 12 VAL HG21 H 23.358 2.830 -25.408 1.00 . A A . 12 VAL HG21 1 1
13 20988 1 1 12 VAL HG22 H 22.012 3.962 -25.283 1.00 . A A . 12 VAL HG22 1 1
13 20989 1 1 12 VAL HG23 H 23.650 4.564 -25.538 1.00 . A A . 12 VAL HG23 1 1
13 20990 1 1 12 VAL N N 20.976 3.060 -23.052 1.00 . A A . 12 VAL N 1 1
13 20991 1 1 12 VAL O O 20.419 5.503 -24.130 1.00 . A A . 12 VAL O 1 1
13 20992 1 1 13 ALA C C 22.641 8.880 -23.303 1.00 . A A . 13 ALA C 1 1
13 20993 1 1 13 ALA CA C 21.471 7.904 -23.233 1.00 . A A . 13 ALA CA 1 1
13 20994 1 1 13 ALA CB C 20.415 8.413 -22.262 1.00 . A A . 13 ALA CB 1 1
13 20995 1 1 13 ALA H H 22.659 6.488 -22.204 1.00 . A A . 13 ALA H 1 1
13 20996 1 1 13 ALA HA H 21.019 7.829 -24.211 1.00 . A A . 13 ALA HA 1 1
13 20997 1 1 13 ALA HB1 H 19.432 8.204 -22.660 1.00 . A A . 13 ALA HB1 1 1
13 20998 1 1 13 ALA HB2 H 20.532 7.916 -21.311 1.00 . A A . 13 ALA HB2 1 1
13 20999 1 1 13 ALA HB3 H 20.532 9.478 -22.129 1.00 . A A . 13 ALA HB3 1 1
13 21000 1 1 13 ALA N N 21.920 6.574 -22.841 1.00 . A A . 13 ALA N 1 1
13 21001 1 1 13 ALA O O 23.706 8.652 -22.729 1.00 . A A . 13 ALA O 1 1
13 21002 1 1 14 PRO C C 23.731 11.792 -22.894 1.00 . A A . 14 PRO C 1 1
13 21003 1 1 14 PRO CA C 23.469 11.026 -24.186 1.00 . A A . 14 PRO CA 1 1
13 21004 1 1 14 PRO CB C 22.874 11.955 -25.247 1.00 . A A . 14 PRO CB 1 1
13 21005 1 1 14 PRO CD C 21.197 10.330 -24.735 1.00 . A A . 14 PRO CD 1 1
13 21006 1 1 14 PRO CG C 21.401 11.766 -25.133 1.00 . A A . 14 PRO CG 1 1
13 21007 1 1 14 PRO HA H 24.397 10.609 -24.550 1.00 . A A . 14 PRO HA 1 1
13 21008 1 1 14 PRO HB2 H 23.160 12.976 -25.037 1.00 . A A . 14 PRO HB2 1 1
13 21009 1 1 14 PRO HB3 H 23.233 11.669 -26.224 1.00 . A A . 14 PRO HB3 1 1
13 21010 1 1 14 PRO HD2 H 20.342 10.237 -24.082 1.00 . A A . 14 PRO HD2 1 1
13 21011 1 1 14 PRO HD3 H 21.074 9.710 -25.611 1.00 . A A . 14 PRO HD3 1 1
13 21012 1 1 14 PRO HG2 H 21.004 12.425 -24.375 1.00 . A A . 14 PRO HG2 1 1
13 21013 1 1 14 PRO HG3 H 20.931 11.961 -26.085 1.00 . A A . 14 PRO HG3 1 1
13 21014 1 1 14 PRO N N 22.441 9.993 -24.024 1.00 . A A . 14 PRO N 1 1
13 21015 1 1 14 PRO O O 22.978 11.698 -21.925 1.00 . A A . 14 PRO O 1 1
13 21016 1 1 15 PRO C C 24.256 14.533 -21.464 1.00 . A A . 15 PRO C 1 1
13 21017 1 1 15 PRO CA C 25.209 13.368 -21.709 1.00 . A A . 15 PRO CA 1 1
13 21018 1 1 15 PRO CB C 26.602 13.885 -22.077 1.00 . A A . 15 PRO CB 1 1
13 21019 1 1 15 PRO CD C 25.767 12.730 -23.997 1.00 . A A . 15 PRO CD 1 1
13 21020 1 1 15 PRO CG C 26.623 13.889 -23.567 1.00 . A A . 15 PRO CG 1 1
13 21021 1 1 15 PRO HA H 25.272 12.761 -20.818 1.00 . A A . 15 PRO HA 1 1
13 21022 1 1 15 PRO HB2 H 26.737 14.880 -21.677 1.00 . A A . 15 PRO HB2 1 1
13 21023 1 1 15 PRO HB3 H 27.354 13.223 -21.674 1.00 . A A . 15 PRO HB3 1 1
13 21024 1 1 15 PRO HD2 H 25.243 12.966 -24.911 1.00 . A A . 15 PRO HD2 1 1
13 21025 1 1 15 PRO HD3 H 26.369 11.842 -24.123 1.00 . A A . 15 PRO HD3 1 1
13 21026 1 1 15 PRO HG2 H 26.213 14.816 -23.938 1.00 . A A . 15 PRO HG2 1 1
13 21027 1 1 15 PRO HG3 H 27.636 13.757 -23.920 1.00 . A A . 15 PRO HG3 1 1
13 21028 1 1 15 PRO N N 24.824 12.570 -22.877 1.00 . A A . 15 PRO N 1 1
13 21029 1 1 15 PRO O O 23.429 14.878 -22.307 1.00 . A A . 15 PRO O 1 1
13 21030 1 1 16 PRO C C 23.851 17.547 -20.700 1.00 . A A . 16 PRO C 1 1
13 21031 1 1 16 PRO CA C 23.531 16.291 -19.897 1.00 . A A . 16 PRO CA 1 1
13 21032 1 1 16 PRO CB C 23.869 16.500 -18.419 1.00 . A A . 16 PRO CB 1 1
13 21033 1 1 16 PRO CD C 25.338 14.796 -19.227 1.00 . A A . 16 PRO CD 1 1
13 21034 1 1 16 PRO CG C 25.243 15.945 -18.262 1.00 . A A . 16 PRO CG 1 1
13 21035 1 1 16 PRO HA H 22.481 16.059 -19.999 1.00 . A A . 16 PRO HA 1 1
13 21036 1 1 16 PRO HB2 H 23.839 17.555 -18.186 1.00 . A A . 16 PRO HB2 1 1
13 21037 1 1 16 PRO HB3 H 23.157 15.970 -17.805 1.00 . A A . 16 PRO HB3 1 1
13 21038 1 1 16 PRO HD2 H 26.337 14.721 -19.628 1.00 . A A . 16 PRO HD2 1 1
13 21039 1 1 16 PRO HD3 H 25.053 13.873 -18.743 1.00 . A A . 16 PRO HD3 1 1
13 21040 1 1 16 PRO HG2 H 25.974 16.701 -18.506 1.00 . A A . 16 PRO HG2 1 1
13 21041 1 1 16 PRO HG3 H 25.384 15.597 -17.250 1.00 . A A . 16 PRO HG3 1 1
13 21042 1 1 16 PRO N N 24.373 15.154 -20.281 1.00 . A A . 16 PRO N 1 1
13 21043 1 1 16 PRO O O 24.923 17.658 -21.294 1.00 . A A . 16 PRO O 1 1
13 21044 1 1 17 GLU C C 23.773 20.790 -20.564 1.00 . A A . 17 GLU C 1 1
13 21045 1 1 17 GLU CA C 23.100 19.739 -21.443 1.00 . A A . 17 GLU CA 1 1
13 21046 1 1 17 GLU CB C 21.754 20.265 -21.946 1.00 . A A . 17 GLU CB 1 1
13 21047 1 1 17 GLU CD C 21.175 21.358 -24.148 1.00 . A A . 17 GLU CD 1 1
13 21048 1 1 17 GLU CG C 21.871 21.510 -22.810 1.00 . A A . 17 GLU CG 1 1
13 21049 1 1 17 GLU H H 22.081 18.344 -20.219 1.00 . A A . 17 GLU H 1 1
13 21050 1 1 17 GLU HA H 23.736 19.536 -22.291 1.00 . A A . 17 GLU HA 1 1
13 21051 1 1 17 GLU HB2 H 21.273 19.492 -22.527 1.00 . A A . 17 GLU HB2 1 1
13 21052 1 1 17 GLU HB3 H 21.133 20.502 -21.094 1.00 . A A . 17 GLU HB3 1 1
13 21053 1 1 17 GLU HG2 H 21.428 22.342 -22.283 1.00 . A A . 17 GLU HG2 1 1
13 21054 1 1 17 GLU HG3 H 22.917 21.713 -22.986 1.00 . A A . 17 GLU HG3 1 1
13 21055 1 1 17 GLU N N 22.915 18.491 -20.712 1.00 . A A . 17 GLU N 1 1
13 21056 1 1 17 GLU O O 24.107 21.879 -21.028 1.00 . A A . 17 GLU O 1 1
13 21057 1 1 17 GLU OE1 O 21.403 20.332 -24.822 1.00 . A A . 17 GLU OE1 1 1
13 21058 1 1 17 GLU OE2 O 20.402 22.266 -24.522 1.00 . A A . 17 GLU OE2 1 1
13 21059 1 1 18 GLU C C 23.871 22.710 -18.322 1.00 . A A . 18 GLU C 1 1
13 21060 1 1 18 GLU CA C 24.598 21.368 -18.349 1.00 . A A . 18 GLU CA 1 1
13 21061 1 1 18 GLU CB C 26.068 21.580 -18.715 1.00 . A A . 18 GLU CB 1 1
13 21062 1 1 18 GLU CD C 28.448 20.781 -18.435 1.00 . A A . 18 GLU CD 1 1
13 21063 1 1 18 GLU CG C 27.026 20.713 -17.914 1.00 . A A . 18 GLU CG 1 1
13 21064 1 1 18 GLU H H 23.678 19.570 -18.982 1.00 . A A . 18 GLU H 1 1
13 21065 1 1 18 GLU HA H 24.542 20.923 -17.367 1.00 . A A . 18 GLU HA 1 1
13 21066 1 1 18 GLU HB2 H 26.202 21.355 -19.763 1.00 . A A . 18 GLU HB2 1 1
13 21067 1 1 18 GLU HB3 H 26.324 22.615 -18.544 1.00 . A A . 18 GLU HB3 1 1
13 21068 1 1 18 GLU HG2 H 27.019 21.046 -16.887 1.00 . A A . 18 GLU HG2 1 1
13 21069 1 1 18 GLU HG3 H 26.689 19.688 -17.961 1.00 . A A . 18 GLU HG3 1 1
13 21070 1 1 18 GLU N N 23.966 20.453 -19.293 1.00 . A A . 18 GLU N 1 1
13 21071 1 1 18 GLU O O 24.358 23.703 -18.862 1.00 . A A . 18 GLU O 1 1
13 21072 1 1 18 GLU OE1 O 28.741 21.686 -19.245 1.00 . A A . 18 GLU OE1 1 1
13 21073 1 1 18 GLU OE2 O 29.268 19.929 -18.035 1.00 . A A . 18 GLU OE2 1 1
13 21074 1 1 19 VAL C C 21.149 24.005 -16.271 1.00 . A A . 19 VAL C 1 1
13 21075 1 1 19 VAL CA C 21.906 23.948 -17.593 1.00 . A A . 19 VAL CA 1 1
13 21076 1 1 19 VAL CB C 20.900 24.057 -18.754 1.00 . A A . 19 VAL CB 1 1
13 21077 1 1 19 VAL CG1 C 20.316 25.459 -18.825 1.00 . A A . 19 VAL CG1 1 1
13 21078 1 1 19 VAL CG2 C 21.562 23.678 -20.070 1.00 . A A . 19 VAL CG2 1 1
13 21079 1 1 19 VAL H H 22.365 21.906 -17.281 1.00 . A A . 19 VAL H 1 1
13 21080 1 1 19 VAL HA H 22.579 24.791 -17.648 1.00 . A A . 19 VAL HA 1 1
13 21081 1 1 19 VAL HB H 20.092 23.364 -18.569 1.00 . A A . 19 VAL HB 1 1
13 21082 1 1 19 VAL HG11 H 21.048 26.172 -18.474 1.00 . A A . 19 VAL HG11 1 1
13 21083 1 1 19 VAL HG12 H 20.051 25.688 -19.847 1.00 . A A . 19 VAL HG12 1 1
13 21084 1 1 19 VAL HG13 H 19.434 25.514 -18.204 1.00 . A A . 19 VAL HG13 1 1
13 21085 1 1 19 VAL HG21 H 22.436 24.293 -20.224 1.00 . A A . 19 VAL HG21 1 1
13 21086 1 1 19 VAL HG22 H 21.854 22.639 -20.039 1.00 . A A . 19 VAL HG22 1 1
13 21087 1 1 19 VAL HG23 H 20.866 23.832 -20.882 1.00 . A A . 19 VAL HG23 1 1
13 21088 1 1 19 VAL N N 22.701 22.730 -17.691 1.00 . A A . 19 VAL N 1 1
13 21089 1 1 19 VAL O O 20.887 22.976 -15.650 1.00 . A A . 19 VAL O 1 1
13 21090 1 1 20 GLU C C 18.670 25.948 -14.862 1.00 . A A . 20 GLU C 1 1
13 21091 1 1 20 GLU CA C 20.072 25.407 -14.598 1.00 . A A . 20 GLU CA 1 1
13 21092 1 1 20 GLU CB C 20.835 26.363 -13.679 1.00 . A A . 20 GLU CB 1 1
13 21093 1 1 20 GLU CD C 22.736 27.450 -14.939 1.00 . A A . 20 GLU CD 1 1
13 21094 1 1 20 GLU CG C 21.335 27.614 -14.382 1.00 . A A . 20 GLU CG 1 1
13 21095 1 1 20 GLU H H 21.038 25.999 -16.387 1.00 . A A . 20 GLU H 1 1
13 21096 1 1 20 GLU HA H 19.989 24.446 -14.113 1.00 . A A . 20 GLU HA 1 1
13 21097 1 1 20 GLU HB2 H 20.184 26.664 -12.872 1.00 . A A . 20 GLU HB2 1 1
13 21098 1 1 20 GLU HB3 H 21.687 25.843 -13.266 1.00 . A A . 20 GLU HB3 1 1
13 21099 1 1 20 GLU HG2 H 20.665 27.846 -15.196 1.00 . A A . 20 GLU HG2 1 1
13 21100 1 1 20 GLU HG3 H 21.338 28.432 -13.676 1.00 . A A . 20 GLU HG3 1 1
13 21101 1 1 20 GLU N N 20.800 25.216 -15.847 1.00 . A A . 20 GLU N 1 1
13 21102 1 1 20 GLU O O 18.374 27.119 -14.622 1.00 . A A . 20 GLU O 1 1
13 21103 1 1 20 GLU OE1 O 23.586 26.857 -14.243 1.00 . A A . 20 GLU OE1 1 1
13 21104 1 1 20 GLU OE2 O 22.981 27.915 -16.072 1.00 . A A . 20 GLU OE2 1 1
13 21105 1 1 21 PRO C C 15.575 25.699 -14.421 1.00 . A A . 21 PRO C 1 1
13 21106 1 1 21 PRO CA C 16.401 25.443 -15.678 1.00 . A A . 21 PRO CA 1 1
13 21107 1 1 21 PRO CB C 15.868 24.219 -16.428 1.00 . A A . 21 PRO CB 1 1
13 21108 1 1 21 PRO CD C 18.071 23.666 -15.681 1.00 . A A . 21 PRO CD 1 1
13 21109 1 1 21 PRO CG C 16.709 23.086 -15.949 1.00 . A A . 21 PRO CG 1 1
13 21110 1 1 21 PRO HA H 16.353 26.310 -16.321 1.00 . A A . 21 PRO HA 1 1
13 21111 1 1 21 PRO HB2 H 14.826 24.070 -16.183 1.00 . A A . 21 PRO HB2 1 1
13 21112 1 1 21 PRO HB3 H 15.976 24.369 -17.491 1.00 . A A . 21 PRO HB3 1 1
13 21113 1 1 21 PRO HD2 H 18.533 23.171 -14.840 1.00 . A A . 21 PRO HD2 1 1
13 21114 1 1 21 PRO HD3 H 18.695 23.584 -16.559 1.00 . A A . 21 PRO HD3 1 1
13 21115 1 1 21 PRO HG2 H 16.291 22.676 -15.042 1.00 . A A . 21 PRO HG2 1 1
13 21116 1 1 21 PRO HG3 H 16.769 22.326 -16.713 1.00 . A A . 21 PRO HG3 1 1
13 21117 1 1 21 PRO N N 17.786 25.076 -15.370 1.00 . A A . 21 PRO N 1 1
13 21118 1 1 21 PRO O O 14.542 26.364 -14.471 1.00 . A A . 21 PRO O 1 1
13 21119 1 1 22 GLY C C 15.088 26.810 -11.721 1.00 . A A . 22 GLY C 1 1
13 21120 1 1 22 GLY CA C 15.332 25.348 -12.041 1.00 . A A . 22 GLY CA 1 1
13 21121 1 1 22 GLY H H 16.870 24.645 -13.316 1.00 . A A . 22 GLY H 1 1
13 21122 1 1 22 GLY HA2 H 14.382 24.839 -12.100 1.00 . A A . 22 GLY HA2 1 1
13 21123 1 1 22 GLY HA3 H 15.915 24.910 -11.245 1.00 . A A . 22 GLY HA3 1 1
13 21124 1 1 22 GLY N N 16.040 25.166 -13.295 1.00 . A A . 22 GLY N 1 1
13 21125 1 1 22 GLY O O 14.175 27.142 -10.965 1.00 . A A . 22 GLY O 1 1
13 21126 1 1 23 SER C C 14.423 29.628 -12.542 1.00 . A A . 23 SER C 1 1
13 21127 1 1 23 SER CA C 15.779 29.119 -12.062 1.00 . A A . 23 SER CA 1 1
13 21128 1 1 23 SER CB C 16.902 29.875 -12.774 1.00 . A A . 23 SER CB 1 1
13 21129 1 1 23 SER H H 16.616 27.358 -12.888 1.00 . A A . 23 SER H 1 1
13 21130 1 1 23 SER HA H 15.859 29.290 -10.999 1.00 . A A . 23 SER HA 1 1
13 21131 1 1 23 SER HB2 H 16.748 30.937 -12.656 1.00 . A A . 23 SER HB2 1 1
13 21132 1 1 23 SER HB3 H 17.851 29.597 -12.339 1.00 . A A . 23 SER HB3 1 1
13 21133 1 1 23 SER HG H 17.787 29.788 -14.519 1.00 . A A . 23 SER HG 1 1
13 21134 1 1 23 SER N N 15.907 27.685 -12.295 1.00 . A A . 23 SER N 1 1
13 21135 1 1 23 SER O O 13.832 29.076 -13.469 1.00 . A A . 23 SER O 1 1
13 21136 1 1 23 SER OG O 16.926 29.568 -14.157 1.00 . A A . 23 SER OG 1 1
13 21137 1 1 24 GLY C C 11.698 31.352 -11.104 1.00 . A A . 24 GLY C 1 1
13 21138 1 1 24 GLY CA C 12.653 31.254 -12.276 1.00 . A A . 24 GLY CA 1 1
13 21139 1 1 24 GLY H H 14.450 31.086 -11.170 1.00 . A A . 24 GLY H 1 1
13 21140 1 1 24 GLY HA2 H 12.813 32.242 -12.681 1.00 . A A . 24 GLY HA2 1 1
13 21141 1 1 24 GLY HA3 H 12.206 30.632 -13.038 1.00 . A A . 24 GLY HA3 1 1
13 21142 1 1 24 GLY N N 13.935 30.687 -11.902 1.00 . A A . 24 GLY N 1 1
13 21143 1 1 24 GLY O O 10.511 31.628 -11.281 1.00 . A A . 24 GLY O 1 1
13 21144 1 1 25 VAL C C 12.187 31.779 -7.529 1.00 . A A . 25 VAL C 1 1
13 21145 1 1 25 VAL CA C 11.400 31.189 -8.693 1.00 . A A . 25 VAL CA 1 1
13 21146 1 1 25 VAL CB C 10.880 29.795 -8.293 1.00 . A A . 25 VAL CB 1 1
13 21147 1 1 25 VAL CG1 C 9.844 29.910 -7.185 1.00 . A A . 25 VAL CG1 1 1
13 21148 1 1 25 VAL CG2 C 10.302 29.075 -9.502 1.00 . A A . 25 VAL CG2 1 1
13 21149 1 1 25 VAL H H 13.168 30.910 -9.823 1.00 . A A . 25 VAL H 1 1
13 21150 1 1 25 VAL HA H 10.549 31.822 -8.898 1.00 . A A . 25 VAL HA 1 1
13 21151 1 1 25 VAL HB H 11.712 29.217 -7.919 1.00 . A A . 25 VAL HB 1 1
13 21152 1 1 25 VAL HG11 H 9.143 29.091 -7.262 1.00 . A A . 25 VAL HG11 1 1
13 21153 1 1 25 VAL HG12 H 10.338 29.874 -6.225 1.00 . A A . 25 VAL HG12 1 1
13 21154 1 1 25 VAL HG13 H 9.314 30.846 -7.283 1.00 . A A . 25 VAL HG13 1 1
13 21155 1 1 25 VAL HG21 H 9.650 28.281 -9.171 1.00 . A A . 25 VAL HG21 1 1
13 21156 1 1 25 VAL HG22 H 9.742 29.775 -10.103 1.00 . A A . 25 VAL HG22 1 1
13 21157 1 1 25 VAL HG23 H 11.106 28.658 -10.091 1.00 . A A . 25 VAL HG23 1 1
13 21158 1 1 25 VAL N N 12.215 31.125 -9.900 1.00 . A A . 25 VAL N 1 1
13 21159 1 1 25 VAL O O 13.415 31.696 -7.491 1.00 . A A . 25 VAL O 1 1
13 21160 1 1 26 ARG C C 11.536 32.398 -4.124 1.00 . A A . 26 ARG C 1 1
13 21161 1 1 26 ARG CA C 12.104 32.981 -5.414 1.00 . A A . 26 ARG CA 1 1
13 21162 1 1 26 ARG CB C 11.908 34.498 -5.431 1.00 . A A . 26 ARG CB 1 1
13 21163 1 1 26 ARG CD C 11.665 36.287 -3.683 1.00 . A A . 26 ARG CD 1 1
13 21164 1 1 26 ARG CG C 12.569 35.211 -4.263 1.00 . A A . 26 ARG CG 1 1
13 21165 1 1 26 ARG CZ C 12.249 38.214 -5.095 1.00 . A A . 26 ARG CZ 1 1
13 21166 1 1 26 ARG H H 10.497 32.410 -6.667 1.00 . A A . 26 ARG H 1 1
13 21167 1 1 26 ARG HA H 13.161 32.763 -5.459 1.00 . A A . 26 ARG HA 1 1
13 21168 1 1 26 ARG HB2 H 12.323 34.893 -6.347 1.00 . A A . 26 ARG HB2 1 1
13 21169 1 1 26 ARG HB3 H 10.850 34.712 -5.404 1.00 . A A . 26 ARG HB3 1 1
13 21170 1 1 26 ARG HD2 H 10.742 35.828 -3.360 1.00 . A A . 26 ARG HD2 1 1
13 21171 1 1 26 ARG HD3 H 12.160 36.736 -2.835 1.00 . A A . 26 ARG HD3 1 1
13 21172 1 1 26 ARG HE H 10.444 37.370 -5.008 1.00 . A A . 26 ARG HE 1 1
13 21173 1 1 26 ARG HG2 H 12.790 34.489 -3.491 1.00 . A A . 26 ARG HG2 1 1
13 21174 1 1 26 ARG HG3 H 13.486 35.668 -4.604 1.00 . A A . 26 ARG HG3 1 1
13 21175 1 1 26 ARG HH11 H 13.765 37.491 -3.972 1.00 . A A . 26 ARG HH11 1 1
13 21176 1 1 26 ARG HH12 H 14.164 38.849 -4.972 1.00 . A A . 26 ARG HH12 1 1
13 21177 1 1 26 ARG HH21 H 10.956 39.158 -6.329 1.00 . A A . 26 ARG HH21 1 1
13 21178 1 1 26 ARG HH22 H 12.565 39.797 -6.311 1.00 . A A . 26 ARG HH22 1 1
13 21179 1 1 26 ARG N N 11.472 32.376 -6.580 1.00 . A A . 26 ARG N 1 1
13 21180 1 1 26 ARG NE N 11.358 37.329 -4.660 1.00 . A A . 26 ARG NE 1 1
13 21181 1 1 26 ARG NH1 N 13.495 38.183 -4.642 1.00 . A A . 26 ARG NH1 1 1
13 21182 1 1 26 ARG NH2 N 11.894 39.132 -5.985 1.00 . A A . 26 ARG NH2 1 1
13 21183 1 1 26 ARG O O 10.520 32.871 -3.613 1.00 . A A . 26 ARG O 1 1
13 21184 1 1 27 ILE C C 12.031 31.607 -1.160 1.00 . A A . 27 ILE C 1 1
13 21185 1 1 27 ILE CA C 11.758 30.724 -2.373 1.00 . A A . 27 ILE CA 1 1
13 21186 1 1 27 ILE CB C 12.454 29.365 -2.171 1.00 . A A . 27 ILE CB 1 1
13 21187 1 1 27 ILE CD1 C 13.221 27.276 -3.407 1.00 . A A . 27 ILE CD1 1 1
13 21188 1 1 27 ILE CG1 C 12.387 28.537 -3.457 1.00 . A A . 27 ILE CG1 1 1
13 21189 1 1 27 ILE CG2 C 11.816 28.609 -1.015 1.00 . A A . 27 ILE CG2 1 1
13 21190 1 1 27 ILE H H 13.000 31.039 -4.057 1.00 . A A . 27 ILE H 1 1
13 21191 1 1 27 ILE HA H 10.694 30.553 -2.448 1.00 . A A . 27 ILE HA 1 1
13 21192 1 1 27 ILE HB H 13.488 29.548 -1.923 1.00 . A A . 27 ILE HB 1 1
13 21193 1 1 27 ILE HD11 H 12.797 26.593 -2.685 1.00 . A A . 27 ILE HD11 1 1
13 21194 1 1 27 ILE HD12 H 13.227 26.810 -4.382 1.00 . A A . 27 ILE HD12 1 1
13 21195 1 1 27 ILE HD13 H 14.231 27.523 -3.118 1.00 . A A . 27 ILE HD13 1 1
13 21196 1 1 27 ILE HG12 H 11.364 28.251 -3.641 1.00 . A A . 27 ILE HG12 1 1
13 21197 1 1 27 ILE HG13 H 12.742 29.139 -4.281 1.00 . A A . 27 ILE HG13 1 1
13 21198 1 1 27 ILE HG21 H 11.976 29.155 -0.097 1.00 . A A . 27 ILE HG21 1 1
13 21199 1 1 27 ILE HG22 H 10.755 28.509 -1.193 1.00 . A A . 27 ILE HG22 1 1
13 21200 1 1 27 ILE HG23 H 12.262 27.630 -0.935 1.00 . A A . 27 ILE HG23 1 1
13 21201 1 1 27 ILE N N 12.197 31.370 -3.603 1.00 . A A . 27 ILE N 1 1
13 21202 1 1 27 ILE O O 12.974 32.398 -1.155 1.00 . A A . 27 ILE O 1 1
13 21203 1 1 28 VAL C C 10.830 31.484 2.300 1.00 . A A . 28 VAL C 1 1
13 21204 1 1 28 VAL CA C 11.353 32.247 1.088 1.00 . A A . 28 VAL CA 1 1
13 21205 1 1 28 VAL CB C 10.616 33.596 0.987 1.00 . A A . 28 VAL CB 1 1
13 21206 1 1 28 VAL CG1 C 10.708 34.355 2.301 1.00 . A A . 28 VAL CG1 1 1
13 21207 1 1 28 VAL CG2 C 11.178 34.425 -0.158 1.00 . A A . 28 VAL CG2 1 1
13 21208 1 1 28 VAL H H 10.467 30.818 -0.196 1.00 . A A . 28 VAL H 1 1
13 21209 1 1 28 VAL HA H 12.406 32.446 1.228 1.00 . A A . 28 VAL HA 1 1
13 21210 1 1 28 VAL HB H 9.574 33.399 0.783 1.00 . A A . 28 VAL HB 1 1
13 21211 1 1 28 VAL HG11 H 10.209 35.308 2.202 1.00 . A A . 28 VAL HG11 1 1
13 21212 1 1 28 VAL HG12 H 10.236 33.780 3.084 1.00 . A A . 28 VAL HG12 1 1
13 21213 1 1 28 VAL HG13 H 11.747 34.518 2.551 1.00 . A A . 28 VAL HG13 1 1
13 21214 1 1 28 VAL HG21 H 12.256 34.356 -0.158 1.00 . A A . 28 VAL HG21 1 1
13 21215 1 1 28 VAL HG22 H 10.792 34.052 -1.095 1.00 . A A . 28 VAL HG22 1 1
13 21216 1 1 28 VAL HG23 H 10.884 35.457 -0.034 1.00 . A A . 28 VAL HG23 1 1
13 21217 1 1 28 VAL N N 11.200 31.465 -0.132 1.00 . A A . 28 VAL N 1 1
13 21218 1 1 28 VAL O O 9.621 31.386 2.510 1.00 . A A . 28 VAL O 1 1
13 21219 1 1 29 VAL C C 11.024 31.125 5.439 1.00 . A A . 29 VAL C 1 1
13 21220 1 1 29 VAL CA C 11.380 30.192 4.288 1.00 . A A . 29 VAL CA 1 1
13 21221 1 1 29 VAL CB C 12.518 29.254 4.733 1.00 . A A . 29 VAL CB 1 1
13 21222 1 1 29 VAL CG1 C 12.043 28.326 5.841 1.00 . A A . 29 VAL CG1 1 1
13 21223 1 1 29 VAL CG2 C 13.047 28.459 3.550 1.00 . A A . 29 VAL CG2 1 1
13 21224 1 1 29 VAL H H 12.697 31.058 2.875 1.00 . A A . 29 VAL H 1 1
13 21225 1 1 29 VAL HA H 10.517 29.587 4.047 1.00 . A A . 29 VAL HA 1 1
13 21226 1 1 29 VAL HB H 13.324 29.860 5.122 1.00 . A A . 29 VAL HB 1 1
13 21227 1 1 29 VAL HG11 H 12.891 27.808 6.264 1.00 . A A . 29 VAL HG11 1 1
13 21228 1 1 29 VAL HG12 H 11.552 28.904 6.610 1.00 . A A . 29 VAL HG12 1 1
13 21229 1 1 29 VAL HG13 H 11.349 27.606 5.433 1.00 . A A . 29 VAL HG13 1 1
13 21230 1 1 29 VAL HG21 H 13.893 28.973 3.119 1.00 . A A . 29 VAL HG21 1 1
13 21231 1 1 29 VAL HG22 H 13.352 27.478 3.883 1.00 . A A . 29 VAL HG22 1 1
13 21232 1 1 29 VAL HG23 H 12.269 28.359 2.806 1.00 . A A . 29 VAL HG23 1 1
13 21233 1 1 29 VAL N N 11.748 30.945 3.095 1.00 . A A . 29 VAL N 1 1
13 21234 1 1 29 VAL O O 11.660 32.161 5.630 1.00 . A A . 29 VAL O 1 1
13 21235 1 1 30 GLU C C 9.426 30.696 8.593 1.00 . A A . 30 GLU C 1 1
13 21236 1 1 30 GLU CA C 9.564 31.554 7.338 1.00 . A A . 30 GLU CA 1 1
13 21237 1 1 30 GLU CB C 8.230 32.234 7.022 1.00 . A A . 30 GLU CB 1 1
13 21238 1 1 30 GLU CD C 8.043 34.750 7.131 1.00 . A A . 30 GLU CD 1 1
13 21239 1 1 30 GLU CG C 7.942 33.444 7.894 1.00 . A A . 30 GLU CG 1 1
13 21240 1 1 30 GLU H H 9.537 29.912 6.002 1.00 . A A . 30 GLU H 1 1
13 21241 1 1 30 GLU HA H 10.311 32.313 7.516 1.00 . A A . 30 GLU HA 1 1
13 21242 1 1 30 GLU HB2 H 8.238 32.552 5.990 1.00 . A A . 30 GLU HB2 1 1
13 21243 1 1 30 GLU HB3 H 7.433 31.518 7.163 1.00 . A A . 30 GLU HB3 1 1
13 21244 1 1 30 GLU HG2 H 6.943 33.355 8.294 1.00 . A A . 30 GLU HG2 1 1
13 21245 1 1 30 GLU HG3 H 8.653 33.464 8.707 1.00 . A A . 30 GLU HG3 1 1
13 21246 1 1 30 GLU N N 10.004 30.749 6.205 1.00 . A A . 30 GLU N 1 1
13 21247 1 1 30 GLU O O 8.473 29.929 8.732 1.00 . A A . 30 GLU O 1 1
13 21248 1 1 30 GLU OE1 O 8.768 34.790 6.115 1.00 . A A . 30 GLU OE1 1 1
13 21249 1 1 30 GLU OE2 O 7.395 35.733 7.549 1.00 . A A . 30 GLU OE2 1 1
13 21250 1 1 31 TYR C C 10.902 30.905 11.905 1.00 . A A . 31 TYR C 1 1
13 21251 1 1 31 TYR CA C 10.371 30.068 10.746 1.00 . A A . 31 TYR CA 1 1
13 21252 1 1 31 TYR CB C 11.207 28.797 10.595 1.00 . A A . 31 TYR CB 1 1
13 21253 1 1 31 TYR CD1 C 13.499 29.252 11.554 1.00 . A A . 31 TYR CD1 1 1
13 21254 1 1 31 TYR CD2 C 13.278 29.117 9.185 1.00 . A A . 31 TYR CD2 1 1
13 21255 1 1 31 TYR CE1 C 14.852 29.494 11.419 1.00 . A A . 31 TYR CE1 1 1
13 21256 1 1 31 TYR CE2 C 14.630 29.357 9.040 1.00 . A A . 31 TYR CE2 1 1
13 21257 1 1 31 TYR CG C 12.688 29.060 10.442 1.00 . A A . 31 TYR CG 1 1
13 21258 1 1 31 TYR CZ C 15.413 29.545 10.160 1.00 . A A . 31 TYR CZ 1 1
13 21259 1 1 31 TYR H H 11.117 31.460 9.336 1.00 . A A . 31 TYR H 1 1
13 21260 1 1 31 TYR HA H 9.348 29.792 10.955 1.00 . A A . 31 TYR HA 1 1
13 21261 1 1 31 TYR HB2 H 11.070 28.178 11.468 1.00 . A A . 31 TYR HB2 1 1
13 21262 1 1 31 TYR HB3 H 10.874 28.256 9.721 1.00 . A A . 31 TYR HB3 1 1
13 21263 1 1 31 TYR HD1 H 13.056 29.210 12.539 1.00 . A A . 31 TYR HD1 1 1
13 21264 1 1 31 TYR HD2 H 12.662 28.970 8.309 1.00 . A A . 31 TYR HD2 1 1
13 21265 1 1 31 TYR HE1 H 15.465 29.640 12.296 1.00 . A A . 31 TYR HE1 1 1
13 21266 1 1 31 TYR HE2 H 15.070 29.398 8.055 1.00 . A A . 31 TYR HE2 1 1
13 21267 1 1 31 TYR HH H 16.936 30.718 10.163 1.00 . A A . 31 TYR HH 1 1
13 21268 1 1 31 TYR N N 10.383 30.832 9.504 1.00 . A A . 31 TYR N 1 1
13 21269 1 1 31 TYR O O 11.552 31.931 11.700 1.00 . A A . 31 TYR O 1 1
13 21270 1 1 31 TYR OH O 16.761 29.785 10.021 1.00 . A A . 31 TYR OH 1 1
13 21271 1 1 32 CYS C C 12.566 30.962 14.542 1.00 . A A . 32 CYS C 1 1
13 21272 1 1 32 CYS CA C 11.070 31.165 14.320 1.00 . A A . 32 CYS CA 1 1
13 21273 1 1 32 CYS CB C 10.290 30.683 15.545 1.00 . A A . 32 CYS CB 1 1
13 21274 1 1 32 CYS H H 10.099 29.635 13.225 1.00 . A A . 32 CYS H 1 1
13 21275 1 1 32 CYS HA H 10.880 32.218 14.174 1.00 . A A . 32 CYS HA 1 1
13 21276 1 1 32 CYS HB2 H 9.265 31.012 15.462 1.00 . A A . 32 CYS HB2 1 1
13 21277 1 1 32 CYS HB3 H 10.315 29.604 15.576 1.00 . A A . 32 CYS HB3 1 1
13 21278 1 1 32 CYS N N 10.621 30.460 13.125 1.00 . A A . 32 CYS N 1 1
13 21279 1 1 32 CYS O O 12.998 29.899 14.987 1.00 . A A . 32 CYS O 1 1
13 21280 1 1 32 CYS SG S 10.941 31.300 17.130 1.00 . A A . 32 CYS SG 1 1
13 21281 1 1 33 GLU C C 15.164 31.577 15.836 1.00 . A A . 33 GLU C 1 1
13 21282 1 1 33 GLU CA C 14.797 31.922 14.396 1.00 . A A . 33 GLU CA 1 1
13 21283 1 1 33 GLU CB C 15.440 33.252 13.999 1.00 . A A . 33 GLU CB 1 1
13 21284 1 1 33 GLU CD C 16.521 34.623 12.172 1.00 . A A . 33 GLU CD 1 1
13 21285 1 1 33 GLU CG C 16.002 33.260 12.587 1.00 . A A . 33 GLU CG 1 1
13 21286 1 1 33 GLU H H 12.946 32.810 13.879 1.00 . A A . 33 GLU H 1 1
13 21287 1 1 33 GLU HA H 15.170 31.145 13.746 1.00 . A A . 33 GLU HA 1 1
13 21288 1 1 33 GLU HB2 H 14.698 34.034 14.073 1.00 . A A . 33 GLU HB2 1 1
13 21289 1 1 33 GLU HB3 H 16.246 33.467 14.685 1.00 . A A . 33 GLU HB3 1 1
13 21290 1 1 33 GLU HG2 H 16.814 32.551 12.532 1.00 . A A . 33 GLU HG2 1 1
13 21291 1 1 33 GLU HG3 H 15.221 32.964 11.901 1.00 . A A . 33 GLU HG3 1 1
13 21292 1 1 33 GLU N N 13.350 31.989 14.230 1.00 . A A . 33 GLU N 1 1
13 21293 1 1 33 GLU O O 15.783 30.550 16.116 1.00 . A A . 33 GLU O 1 1
13 21294 1 1 33 GLU OE1 O 17.432 35.142 12.850 1.00 . A A . 33 GLU OE1 1 1
13 21295 1 1 33 GLU OE2 O 16.015 35.170 11.170 1.00 . A A . 33 GLU OE2 1 1
13 21296 1 1 34 PRO C C 14.245 31.119 18.799 1.00 . A A . 34 PRO C 1 1
13 21297 1 1 34 PRO CA C 15.052 32.266 18.199 1.00 . A A . 34 PRO CA 1 1
13 21298 1 1 34 PRO CB C 14.631 33.599 18.822 1.00 . A A . 34 PRO CB 1 1
13 21299 1 1 34 PRO CD C 14.034 33.700 16.510 1.00 . A A . 34 PRO CD 1 1
13 21300 1 1 34 PRO CG C 13.617 34.153 17.882 1.00 . A A . 34 PRO CG 1 1
13 21301 1 1 34 PRO HA H 16.103 32.098 18.380 1.00 . A A . 34 PRO HA 1 1
13 21302 1 1 34 PRO HB2 H 14.208 33.424 19.802 1.00 . A A . 34 PRO HB2 1 1
13 21303 1 1 34 PRO HB3 H 15.489 34.249 18.905 1.00 . A A . 34 PRO HB3 1 1
13 21304 1 1 34 PRO HD2 H 13.166 33.510 15.895 1.00 . A A . 34 PRO HD2 1 1
13 21305 1 1 34 PRO HD3 H 14.672 34.438 16.046 1.00 . A A . 34 PRO HD3 1 1
13 21306 1 1 34 PRO HG2 H 12.640 33.765 18.124 1.00 . A A . 34 PRO HG2 1 1
13 21307 1 1 34 PRO HG3 H 13.618 35.232 17.936 1.00 . A A . 34 PRO HG3 1 1
13 21308 1 1 34 PRO N N 14.775 32.455 16.772 1.00 . A A . 34 PRO N 1 1
13 21309 1 1 34 PRO O O 13.482 31.312 19.746 1.00 . A A . 34 PRO O 1 1
13 21310 1 1 35 CYS C C 14.551 27.488 18.535 1.00 . A A . 35 CYS C 1 1
13 21311 1 1 35 CYS CA C 13.708 28.746 18.723 1.00 . A A . 35 CYS CA 1 1
13 21312 1 1 35 CYS CB C 12.375 28.595 17.987 1.00 . A A . 35 CYS CB 1 1
13 21313 1 1 35 CYS H H 15.042 29.834 17.491 1.00 . A A . 35 CYS H 1 1
13 21314 1 1 35 CYS HA H 13.514 28.881 19.776 1.00 . A A . 35 CYS HA 1 1
13 21315 1 1 35 CYS HB2 H 12.535 28.756 16.931 1.00 . A A . 35 CYS HB2 1 1
13 21316 1 1 35 CYS HB3 H 11.999 27.594 18.141 1.00 . A A . 35 CYS HB3 1 1
13 21317 1 1 35 CYS N N 14.419 29.925 18.243 1.00 . A A . 35 CYS N 1 1
13 21318 1 1 35 CYS O O 14.677 26.671 19.446 1.00 . A A . 35 CYS O 1 1
13 21319 1 1 35 CYS SG S 11.087 29.761 18.534 1.00 . A A . 35 CYS SG 1 1
13 21320 1 1 36 GLY C C 15.482 25.426 15.830 1.00 . A A . 36 GLY C 1 1
13 21321 1 1 36 GLY CA C 15.950 26.180 17.059 1.00 . A A . 36 GLY CA 1 1
13 21322 1 1 36 GLY H H 14.991 28.024 16.657 1.00 . A A . 36 GLY H 1 1
13 21323 1 1 36 GLY HA2 H 16.968 26.504 16.904 1.00 . A A . 36 GLY HA2 1 1
13 21324 1 1 36 GLY HA3 H 15.921 25.513 17.909 1.00 . A A . 36 GLY HA3 1 1
13 21325 1 1 36 GLY N N 15.126 27.340 17.346 1.00 . A A . 36 GLY N 1 1
13 21326 1 1 36 GLY O O 15.868 24.277 15.614 1.00 . A A . 36 GLY O 1 1
13 21327 1 1 37 PHE C C 15.120 25.582 12.662 1.00 . A A . 37 PHE C 1 1
13 21328 1 1 37 PHE CA C 14.124 25.454 13.811 1.00 . A A . 37 PHE CA 1 1
13 21329 1 1 37 PHE CB C 12.792 26.097 13.420 1.00 . A A . 37 PHE CB 1 1
13 21330 1 1 37 PHE CD1 C 11.610 25.936 15.627 1.00 . A A . 37 PHE CD1 1 1
13 21331 1 1 37 PHE CD2 C 10.581 24.948 13.716 1.00 . A A . 37 PHE CD2 1 1
13 21332 1 1 37 PHE CE1 C 10.549 25.526 16.413 1.00 . A A . 37 PHE CE1 1 1
13 21333 1 1 37 PHE CE2 C 9.518 24.536 14.497 1.00 . A A . 37 PHE CE2 1 1
13 21334 1 1 37 PHE CG C 11.638 25.651 14.271 1.00 . A A . 37 PHE CG 1 1
13 21335 1 1 37 PHE CZ C 9.501 24.826 15.847 1.00 . A A . 37 PHE CZ 1 1
13 21336 1 1 37 PHE H H 14.376 26.987 15.250 1.00 . A A . 37 PHE H 1 1
13 21337 1 1 37 PHE HA H 13.962 24.408 14.017 1.00 . A A . 37 PHE HA 1 1
13 21338 1 1 37 PHE HB2 H 12.877 27.170 13.512 1.00 . A A . 37 PHE HB2 1 1
13 21339 1 1 37 PHE HB3 H 12.566 25.845 12.394 1.00 . A A . 37 PHE HB3 1 1
13 21340 1 1 37 PHE HD1 H 12.428 26.484 16.071 1.00 . A A . 37 PHE HD1 1 1
13 21341 1 1 37 PHE HD2 H 10.592 24.721 12.659 1.00 . A A . 37 PHE HD2 1 1
13 21342 1 1 37 PHE HE1 H 10.539 25.754 17.468 1.00 . A A . 37 PHE HE1 1 1
13 21343 1 1 37 PHE HE2 H 8.700 23.989 14.051 1.00 . A A . 37 PHE HE2 1 1
13 21344 1 1 37 PHE HZ H 8.672 24.504 16.459 1.00 . A A . 37 PHE HZ 1 1
13 21345 1 1 37 PHE N N 14.647 26.072 15.024 1.00 . A A . 37 PHE N 1 1
13 21346 1 1 37 PHE O O 14.998 24.902 11.644 1.00 . A A . 37 PHE O 1 1
13 21347 1 1 38 GLU C C 17.981 25.429 11.625 1.00 . A A . 38 GLU C 1 1
13 21348 1 1 38 GLU CA C 17.121 26.676 11.812 1.00 . A A . 38 GLU CA 1 1
13 21349 1 1 38 GLU CB C 18.005 27.868 12.185 1.00 . A A . 38 GLU CB 1 1
13 21350 1 1 38 GLU CD C 19.568 29.617 11.249 1.00 . A A . 38 GLU CD 1 1
13 21351 1 1 38 GLU CG C 19.062 28.191 11.143 1.00 . A A . 38 GLU CG 1 1
13 21352 1 1 38 GLU H H 16.148 26.970 13.669 1.00 . A A . 38 GLU H 1 1
13 21353 1 1 38 GLU HA H 16.615 26.892 10.883 1.00 . A A . 38 GLU HA 1 1
13 21354 1 1 38 GLU HB2 H 17.379 28.738 12.316 1.00 . A A . 38 GLU HB2 1 1
13 21355 1 1 38 GLU HB3 H 18.504 27.651 13.118 1.00 . A A . 38 GLU HB3 1 1
13 21356 1 1 38 GLU HG2 H 19.897 27.519 11.275 1.00 . A A . 38 GLU HG2 1 1
13 21357 1 1 38 GLU HG3 H 18.637 28.047 10.161 1.00 . A A . 38 GLU HG3 1 1
13 21358 1 1 38 GLU N N 16.105 26.458 12.835 1.00 . A A . 38 GLU N 1 1
13 21359 1 1 38 GLU O O 18.712 25.308 10.643 1.00 . A A . 38 GLU O 1 1
13 21360 1 1 38 GLU OE1 O 18.853 30.459 11.830 1.00 . A A . 38 GLU OE1 1 1
13 21361 1 1 38 GLU OE2 O 20.680 29.889 10.749 1.00 . A A . 38 GLU OE2 1 1
13 21362 1 1 39 ALA C C 18.094 22.324 11.458 1.00 . A A . 39 ALA C 1 1
13 21363 1 1 39 ALA CA C 18.654 23.267 12.516 1.00 . A A . 39 ALA CA 1 1
13 21364 1 1 39 ALA CB C 18.667 22.588 13.878 1.00 . A A . 39 ALA CB 1 1
13 21365 1 1 39 ALA H H 17.286 24.659 13.334 1.00 . A A . 39 ALA H 1 1
13 21366 1 1 39 ALA HA H 19.673 23.518 12.257 1.00 . A A . 39 ALA HA 1 1
13 21367 1 1 39 ALA HB1 H 17.673 22.236 14.112 1.00 . A A . 39 ALA HB1 1 1
13 21368 1 1 39 ALA HB2 H 19.350 21.752 13.857 1.00 . A A . 39 ALA HB2 1 1
13 21369 1 1 39 ALA HB3 H 18.985 23.295 14.629 1.00 . A A . 39 ALA HB3 1 1
13 21370 1 1 39 ALA N N 17.887 24.505 12.576 1.00 . A A . 39 ALA N 1 1
13 21371 1 1 39 ALA O O 18.759 21.375 11.040 1.00 . A A . 39 ALA O 1 1
13 21372 1 1 40 THR C C 16.312 22.402 8.636 1.00 . A A . 40 THR C 1 1
13 21373 1 1 40 THR CA C 16.213 21.764 10.017 1.00 . A A . 40 THR CA 1 1
13 21374 1 1 40 THR CB C 14.729 21.528 10.356 1.00 . A A . 40 THR CB 1 1
13 21375 1 1 40 THR CG2 C 14.102 20.543 9.382 1.00 . A A . 40 THR CG2 1 1
13 21376 1 1 40 THR H H 16.385 23.360 11.397 1.00 . A A . 40 THR H 1 1
13 21377 1 1 40 THR HA H 16.713 20.806 9.997 1.00 . A A . 40 THR HA 1 1
13 21378 1 1 40 THR HB H 14.205 22.470 10.280 1.00 . A A . 40 THR HB 1 1
13 21379 1 1 40 THR HG1 H 15.268 21.445 12.252 1.00 . A A . 40 THR HG1 1 1
13 21380 1 1 40 THR HG21 H 14.798 19.742 9.182 1.00 . A A . 40 THR HG21 1 1
13 21381 1 1 40 THR HG22 H 13.862 21.050 8.460 1.00 . A A . 40 THR HG22 1 1
13 21382 1 1 40 THR HG23 H 13.199 20.135 9.814 1.00 . A A . 40 THR HG23 1 1
13 21383 1 1 40 THR N N 16.864 22.590 11.026 1.00 . A A . 40 THR N 1 1
13 21384 1 1 40 THR O O 16.224 21.717 7.617 1.00 . A A . 40 THR O 1 1
13 21385 1 1 40 THR OG1 O 14.605 21.031 11.693 1.00 . A A . 40 THR OG1 1 1
13 21386 1 1 41 TYR C C 18.057 24.514 6.885 1.00 . A A . 41 TYR C 1 1
13 21387 1 1 41 TYR CA C 16.606 24.448 7.353 1.00 . A A . 41 TYR CA 1 1
13 21388 1 1 41 TYR CB C 16.045 25.862 7.510 1.00 . A A . 41 TYR CB 1 1
13 21389 1 1 41 TYR CD1 C 15.760 26.540 5.095 1.00 . A A . 41 TYR CD1 1 1
13 21390 1 1 41 TYR CD2 C 17.207 27.846 6.466 1.00 . A A . 41 TYR CD2 1 1
13 21391 1 1 41 TYR CE1 C 16.029 27.363 4.018 1.00 . A A . 41 TYR CE1 1 1
13 21392 1 1 41 TYR CE2 C 17.481 28.675 5.395 1.00 . A A . 41 TYR CE2 1 1
13 21393 1 1 41 TYR CG C 16.342 26.766 6.336 1.00 . A A . 41 TYR CG 1 1
13 21394 1 1 41 TYR CZ C 16.890 28.429 4.174 1.00 . A A . 41 TYR CZ 1 1
13 21395 1 1 41 TYR H H 16.559 24.209 9.455 1.00 . A A . 41 TYR H 1 1
13 21396 1 1 41 TYR HA H 16.025 23.921 6.611 1.00 . A A . 41 TYR HA 1 1
13 21397 1 1 41 TYR HB2 H 14.973 25.806 7.622 1.00 . A A . 41 TYR HB2 1 1
13 21398 1 1 41 TYR HB3 H 16.471 26.315 8.394 1.00 . A A . 41 TYR HB3 1 1
13 21399 1 1 41 TYR HD1 H 15.086 25.703 4.976 1.00 . A A . 41 TYR HD1 1 1
13 21400 1 1 41 TYR HD2 H 17.668 28.036 7.424 1.00 . A A . 41 TYR HD2 1 1
13 21401 1 1 41 TYR HE1 H 15.566 27.171 3.061 1.00 . A A . 41 TYR HE1 1 1
13 21402 1 1 41 TYR HE2 H 18.155 29.510 5.517 1.00 . A A . 41 TYR HE2 1 1
13 21403 1 1 41 TYR HH H 17.885 29.841 3.330 1.00 . A A . 41 TYR HH 1 1
13 21404 1 1 41 TYR N N 16.497 23.717 8.610 1.00 . A A . 41 TYR N 1 1
13 21405 1 1 41 TYR O O 18.340 24.456 5.688 1.00 . A A . 41 TYR O 1 1
13 21406 1 1 41 TYR OH O 17.161 29.252 3.104 1.00 . A A . 41 TYR OH 1 1
13 21407 1 1 42 LEU C C 20.950 23.329 7.180 1.00 . A A . 42 LEU C 1 1
13 21408 1 1 42 LEU CA C 20.397 24.708 7.527 1.00 . A A . 42 LEU CA 1 1
13 21409 1 1 42 LEU CB C 21.169 25.297 8.710 1.00 . A A . 42 LEU CB 1 1
13 21410 1 1 42 LEU CD1 C 21.961 27.420 7.639 1.00 . A A . 42 LEU CD1 1 1
13 21411 1 1 42 LEU CD2 C 23.184 26.486 9.611 1.00 . A A . 42 LEU CD2 1 1
13 21412 1 1 42 LEU CG C 22.388 26.150 8.358 1.00 . A A . 42 LEU CG 1 1
13 21413 1 1 42 LEU H H 18.688 24.676 8.775 1.00 . A A . 42 LEU H 1 1
13 21414 1 1 42 LEU HA H 20.516 25.356 6.672 1.00 . A A . 42 LEU HA 1 1
13 21415 1 1 42 LEU HB2 H 20.487 25.912 9.276 1.00 . A A . 42 LEU HB2 1 1
13 21416 1 1 42 LEU HB3 H 21.505 24.475 9.326 1.00 . A A . 42 LEU HB3 1 1
13 21417 1 1 42 LEU HD11 H 22.357 27.416 6.635 1.00 . A A . 42 LEU HD11 1 1
13 21418 1 1 42 LEU HD12 H 22.339 28.280 8.172 1.00 . A A . 42 LEU HD12 1 1
13 21419 1 1 42 LEU HD13 H 20.882 27.467 7.601 1.00 . A A . 42 LEU HD13 1 1
13 21420 1 1 42 LEU HD21 H 22.515 26.548 10.456 1.00 . A A . 42 LEU HD21 1 1
13 21421 1 1 42 LEU HD22 H 23.683 27.434 9.476 1.00 . A A . 42 LEU HD22 1 1
13 21422 1 1 42 LEU HD23 H 23.918 25.714 9.788 1.00 . A A . 42 LEU HD23 1 1
13 21423 1 1 42 LEU HG H 23.031 25.591 7.692 1.00 . A A . 42 LEU HG 1 1
13 21424 1 1 42 LEU N N 18.974 24.635 7.839 1.00 . A A . 42 LEU N 1 1
13 21425 1 1 42 LEU O O 21.983 23.213 6.522 1.00 . A A . 42 LEU O 1 1
13 21426 1 1 43 GLU C C 20.323 20.507 5.935 1.00 . A A . 43 GLU C 1 1
13 21427 1 1 43 GLU CA C 20.675 20.918 7.361 1.00 . A A . 43 GLU CA 1 1
13 21428 1 1 43 GLU CB C 20.021 19.958 8.357 1.00 . A A . 43 GLU CB 1 1
13 21429 1 1 43 GLU CD C 22.197 19.169 9.367 1.00 . A A . 43 GLU CD 1 1
13 21430 1 1 43 GLU CG C 20.826 19.759 9.630 1.00 . A A . 43 GLU CG 1 1
13 21431 1 1 43 GLU H H 19.438 22.446 8.147 1.00 . A A . 43 GLU H 1 1
13 21432 1 1 43 GLU HA H 21.747 20.871 7.482 1.00 . A A . 43 GLU HA 1 1
13 21433 1 1 43 GLU HB2 H 19.049 20.345 8.626 1.00 . A A . 43 GLU HB2 1 1
13 21434 1 1 43 GLU HB3 H 19.896 18.996 7.881 1.00 . A A . 43 GLU HB3 1 1
13 21435 1 1 43 GLU HG2 H 20.949 20.716 10.115 1.00 . A A . 43 GLU HG2 1 1
13 21436 1 1 43 GLU HG3 H 20.282 19.093 10.284 1.00 . A A . 43 GLU HG3 1 1
13 21437 1 1 43 GLU N N 20.254 22.289 7.627 1.00 . A A . 43 GLU N 1 1
13 21438 1 1 43 GLU O O 20.956 19.622 5.357 1.00 . A A . 43 GLU O 1 1
13 21439 1 1 43 GLU OE1 O 22.271 17.976 9.005 1.00 . A A . 43 GLU OE1 1 1
13 21440 1 1 43 GLU OE2 O 23.197 19.901 9.524 1.00 . A A . 43 GLU OE2 1 1
13 21441 1 1 44 LEU C C 19.343 21.935 3.040 1.00 . A A . 44 LEU C 1 1
13 21442 1 1 44 LEU CA C 18.872 20.858 4.012 1.00 . A A . 44 LEU CA 1 1
13 21443 1 1 44 LEU CB C 17.348 20.740 3.961 1.00 . A A . 44 LEU CB 1 1
13 21444 1 1 44 LEU CD1 C 16.379 22.835 2.982 1.00 . A A . 44 LEU CD1 1 1
13 21445 1 1 44 LEU CD2 C 15.218 21.691 4.879 1.00 . A A . 44 LEU CD2 1 1
13 21446 1 1 44 LEU CG C 16.565 22.021 4.253 1.00 . A A . 44 LEU CG 1 1
13 21447 1 1 44 LEU H H 18.844 21.851 5.881 1.00 . A A . 44 LEU H 1 1
13 21448 1 1 44 LEU HA H 19.308 19.913 3.723 1.00 . A A . 44 LEU HA 1 1
13 21449 1 1 44 LEU HB2 H 17.075 20.405 2.972 1.00 . A A . 44 LEU HB2 1 1
13 21450 1 1 44 LEU HB3 H 17.050 19.996 4.686 1.00 . A A . 44 LEU HB3 1 1
13 21451 1 1 44 LEU HD11 H 17.007 23.712 3.021 1.00 . A A . 44 LEU HD11 1 1
13 21452 1 1 44 LEU HD12 H 15.346 23.136 2.895 1.00 . A A . 44 LEU HD12 1 1
13 21453 1 1 44 LEU HD13 H 16.651 22.233 2.127 1.00 . A A . 44 LEU HD13 1 1
13 21454 1 1 44 LEU HD21 H 15.033 22.359 5.708 1.00 . A A . 44 LEU HD21 1 1
13 21455 1 1 44 LEU HD22 H 15.226 20.671 5.233 1.00 . A A . 44 LEU HD22 1 1
13 21456 1 1 44 LEU HD23 H 14.439 21.810 4.140 1.00 . A A . 44 LEU HD23 1 1
13 21457 1 1 44 LEU HG H 17.123 22.624 4.956 1.00 . A A . 44 LEU HG 1 1
13 21458 1 1 44 LEU N N 19.310 21.155 5.372 1.00 . A A . 44 LEU N 1 1
13 21459 1 1 44 LEU O O 19.528 21.675 1.852 1.00 . A A . 44 LEU O 1 1
13 21460 1 1 45 ALA C C 21.401 24.017 2.207 1.00 . A A . 45 ALA C 1 1
13 21461 1 1 45 ALA CA C 19.991 24.261 2.734 1.00 . A A . 45 ALA CA 1 1
13 21462 1 1 45 ALA CB C 19.939 25.557 3.529 1.00 . A A . 45 ALA CB 1 1
13 21463 1 1 45 ALA H H 19.372 23.290 4.510 1.00 . A A . 45 ALA H 1 1
13 21464 1 1 45 ALA HA H 19.316 24.354 1.895 1.00 . A A . 45 ALA HA 1 1
13 21465 1 1 45 ALA HB1 H 20.229 25.362 4.551 1.00 . A A . 45 ALA HB1 1 1
13 21466 1 1 45 ALA HB2 H 20.617 26.274 3.092 1.00 . A A . 45 ALA HB2 1 1
13 21467 1 1 45 ALA HB3 H 18.934 25.951 3.508 1.00 . A A . 45 ALA HB3 1 1
13 21468 1 1 45 ALA N N 19.537 23.145 3.555 1.00 . A A . 45 ALA N 1 1
13 21469 1 1 45 ALA O O 21.800 24.582 1.190 1.00 . A A . 45 ALA O 1 1
13 21470 1 1 46 SER C C 23.541 22.080 1.200 1.00 . A A . 46 SER C 1 1
13 21471 1 1 46 SER CA C 23.519 22.857 2.513 1.00 . A A . 46 SER CA 1 1
13 21472 1 1 46 SER CB C 24.215 22.047 3.609 1.00 . A A . 46 SER CB 1 1
13 21473 1 1 46 SER H H 21.776 22.753 3.711 1.00 . A A . 46 SER H 1 1
13 21474 1 1 46 SER HA H 24.047 23.789 2.376 1.00 . A A . 46 SER HA 1 1
13 21475 1 1 46 SER HB2 H 23.865 22.378 4.575 1.00 . A A . 46 SER HB2 1 1
13 21476 1 1 46 SER HB3 H 23.982 21.000 3.481 1.00 . A A . 46 SER HB3 1 1
13 21477 1 1 46 SER HG H 25.832 23.149 3.526 1.00 . A A . 46 SER HG 1 1
13 21478 1 1 46 SER N N 22.151 23.172 2.908 1.00 . A A . 46 SER N 1 1
13 21479 1 1 46 SER O O 24.558 22.037 0.509 1.00 . A A . 46 SER O 1 1
13 21480 1 1 46 SER OG O 25.621 22.213 3.551 1.00 . A A . 46 SER OG 1 1
13 21481 1 1 47 ALA C C 21.472 21.441 -1.411 1.00 . A A . 47 ALA C 1 1
13 21482 1 1 47 ALA CA C 22.297 20.695 -0.367 1.00 . A A . 47 ALA CA 1 1
13 21483 1 1 47 ALA CB C 21.682 19.334 -0.080 1.00 . A A . 47 ALA CB 1 1
13 21484 1 1 47 ALA H H 21.633 21.540 1.455 1.00 . A A . 47 ALA H 1 1
13 21485 1 1 47 ALA HA H 23.293 20.538 -0.756 1.00 . A A . 47 ALA HA 1 1
13 21486 1 1 47 ALA HB1 H 20.851 19.167 -0.750 1.00 . A A . 47 ALA HB1 1 1
13 21487 1 1 47 ALA HB2 H 22.425 18.565 -0.229 1.00 . A A . 47 ALA HB2 1 1
13 21488 1 1 47 ALA HB3 H 21.333 19.305 0.941 1.00 . A A . 47 ALA HB3 1 1
13 21489 1 1 47 ALA N N 22.410 21.469 0.863 1.00 . A A . 47 ALA N 1 1
13 21490 1 1 47 ALA O O 21.685 21.284 -2.613 1.00 . A A . 47 ALA O 1 1
13 21491 1 1 48 VAL C C 20.494 23.975 -2.701 1.00 . A A . 48 VAL C 1 1
13 21492 1 1 48 VAL CA C 19.673 23.025 -1.836 1.00 . A A . 48 VAL CA 1 1
13 21493 1 1 48 VAL CB C 18.628 23.837 -1.049 1.00 . A A . 48 VAL CB 1 1
13 21494 1 1 48 VAL CG1 C 17.774 24.667 -1.994 1.00 . A A . 48 VAL CG1 1 1
13 21495 1 1 48 VAL CG2 C 17.761 22.914 -0.205 1.00 . A A . 48 VAL CG2 1 1
13 21496 1 1 48 VAL H H 20.408 22.337 0.026 1.00 . A A . 48 VAL H 1 1
13 21497 1 1 48 VAL HA H 19.150 22.331 -2.478 1.00 . A A . 48 VAL HA 1 1
13 21498 1 1 48 VAL HB H 19.151 24.511 -0.386 1.00 . A A . 48 VAL HB 1 1
13 21499 1 1 48 VAL HG11 H 17.262 24.013 -2.685 1.00 . A A . 48 VAL HG11 1 1
13 21500 1 1 48 VAL HG12 H 17.048 25.230 -1.425 1.00 . A A . 48 VAL HG12 1 1
13 21501 1 1 48 VAL HG13 H 18.405 25.348 -2.546 1.00 . A A . 48 VAL HG13 1 1
13 21502 1 1 48 VAL HG21 H 18.176 21.917 -0.219 1.00 . A A . 48 VAL HG21 1 1
13 21503 1 1 48 VAL HG22 H 17.732 23.278 0.811 1.00 . A A . 48 VAL HG22 1 1
13 21504 1 1 48 VAL HG23 H 16.759 22.892 -0.609 1.00 . A A . 48 VAL HG23 1 1
13 21505 1 1 48 VAL N N 20.530 22.254 -0.943 1.00 . A A . 48 VAL N 1 1
13 21506 1 1 48 VAL O O 20.117 24.288 -3.830 1.00 . A A . 48 VAL O 1 1
13 21507 1 1 49 LYS C C 23.221 24.626 -4.017 1.00 . A A . 49 LYS C 1 1
13 21508 1 1 49 LYS CA C 22.497 25.346 -2.884 1.00 . A A . 49 LYS CA 1 1
13 21509 1 1 49 LYS CB C 23.517 25.969 -1.928 1.00 . A A . 49 LYS CB 1 1
13 21510 1 1 49 LYS CD C 23.118 28.446 -1.805 1.00 . A A . 49 LYS CD 1 1
13 21511 1 1 49 LYS CE C 21.959 28.758 -2.740 1.00 . A A . 49 LYS CE 1 1
13 21512 1 1 49 LYS CG C 24.000 27.341 -2.363 1.00 . A A . 49 LYS CG 1 1
13 21513 1 1 49 LYS H H 21.867 24.146 -1.258 1.00 . A A . 49 LYS H 1 1
13 21514 1 1 49 LYS HA H 21.886 26.130 -3.305 1.00 . A A . 49 LYS HA 1 1
13 21515 1 1 49 LYS HB2 H 23.066 26.062 -0.951 1.00 . A A . 49 LYS HB2 1 1
13 21516 1 1 49 LYS HB3 H 24.374 25.314 -1.859 1.00 . A A . 49 LYS HB3 1 1
13 21517 1 1 49 LYS HD2 H 22.721 28.131 -0.851 1.00 . A A . 49 LYS HD2 1 1
13 21518 1 1 49 LYS HD3 H 23.713 29.338 -1.673 1.00 . A A . 49 LYS HD3 1 1
13 21519 1 1 49 LYS HE2 H 22.301 28.669 -3.759 1.00 . A A . 49 LYS HE2 1 1
13 21520 1 1 49 LYS HE3 H 21.168 28.044 -2.561 1.00 . A A . 49 LYS HE3 1 1
13 21521 1 1 49 LYS HG2 H 25.009 27.487 -2.007 1.00 . A A . 49 LYS HG2 1 1
13 21522 1 1 49 LYS HG3 H 23.986 27.392 -3.442 1.00 . A A . 49 LYS HG3 1 1
13 21523 1 1 49 LYS HZ1 H 22.009 30.825 -3.041 1.00 . A A . 49 LYS HZ1 1 1
13 21524 1 1 49 LYS HZ2 H 21.446 30.368 -1.512 1.00 . A A . 49 LYS HZ2 1 1
13 21525 1 1 49 LYS HZ3 H 20.448 30.195 -2.867 1.00 . A A . 49 LYS HZ3 1 1
13 21526 1 1 49 LYS N N 21.620 24.432 -2.163 1.00 . A A . 49 LYS N 1 1
13 21527 1 1 49 LYS NZ N 21.429 30.133 -2.525 1.00 . A A . 49 LYS NZ 1 1
13 21528 1 1 49 LYS O O 23.539 25.226 -5.043 1.00 . A A . 49 LYS O 1 1
13 21529 1 1 50 GLU C C 23.169 21.962 -5.840 1.00 . A A . 50 GLU C 1 1
13 21530 1 1 50 GLU CA C 24.161 22.534 -4.831 1.00 . A A . 50 GLU CA 1 1
13 21531 1 1 50 GLU CB C 24.941 21.397 -4.166 1.00 . A A . 50 GLU CB 1 1
13 21532 1 1 50 GLU CD C 25.939 19.942 -5.974 1.00 . A A . 50 GLU CD 1 1
13 21533 1 1 50 GLU CG C 26.199 21.001 -4.920 1.00 . A A . 50 GLU CG 1 1
13 21534 1 1 50 GLU H H 23.197 22.913 -2.985 1.00 . A A . 50 GLU H 1 1
13 21535 1 1 50 GLU HA H 24.854 23.177 -5.351 1.00 . A A . 50 GLU HA 1 1
13 21536 1 1 50 GLU HB2 H 25.224 21.705 -3.171 1.00 . A A . 50 GLU HB2 1 1
13 21537 1 1 50 GLU HB3 H 24.300 20.531 -4.097 1.00 . A A . 50 GLU HB3 1 1
13 21538 1 1 50 GLU HG2 H 26.605 21.876 -5.404 1.00 . A A . 50 GLU HG2 1 1
13 21539 1 1 50 GLU HG3 H 26.920 20.615 -4.214 1.00 . A A . 50 GLU HG3 1 1
13 21540 1 1 50 GLU N N 23.476 23.335 -3.824 1.00 . A A . 50 GLU N 1 1
13 21541 1 1 50 GLU O O 23.548 21.220 -6.745 1.00 . A A . 50 GLU O 1 1
13 21542 1 1 50 GLU OE1 O 25.082 19.065 -5.736 1.00 . A A . 50 GLU OE1 1 1
13 21543 1 1 50 GLU OE2 O 26.593 19.990 -7.037 1.00 . A A . 50 GLU OE2 1 1
13 21544 1 1 51 GLN C C 20.418 22.932 -7.537 1.00 . A A . 51 GLN C 1 1
13 21545 1 1 51 GLN CA C 20.851 21.835 -6.570 1.00 . A A . 51 GLN CA 1 1
13 21546 1 1 51 GLN CB C 19.647 21.345 -5.764 1.00 . A A . 51 GLN CB 1 1
13 21547 1 1 51 GLN CD C 19.863 18.933 -6.485 1.00 . A A . 51 GLN CD 1 1
13 21548 1 1 51 GLN CG C 19.762 19.896 -5.319 1.00 . A A . 51 GLN CG 1 1
13 21549 1 1 51 GLN H H 21.659 22.908 -4.934 1.00 . A A . 51 GLN H 1 1
13 21550 1 1 51 GLN HA H 21.253 21.010 -7.138 1.00 . A A . 51 GLN HA 1 1
13 21551 1 1 51 GLN HB2 H 19.541 21.962 -4.884 1.00 . A A . 51 GLN HB2 1 1
13 21552 1 1 51 GLN HB3 H 18.759 21.442 -6.371 1.00 . A A . 51 GLN HB3 1 1
13 21553 1 1 51 GLN HE21 H 17.885 18.737 -6.526 1.00 . A A . 51 GLN HE21 1 1
13 21554 1 1 51 GLN HE22 H 18.754 17.825 -7.708 1.00 . A A . 51 GLN HE22 1 1
13 21555 1 1 51 GLN HG2 H 20.646 19.790 -4.707 1.00 . A A . 51 GLN HG2 1 1
13 21556 1 1 51 GLN HG3 H 18.890 19.642 -4.735 1.00 . A A . 51 GLN HG3 1 1
13 21557 1 1 51 GLN N N 21.898 22.314 -5.675 1.00 . A A . 51 GLN N 1 1
13 21558 1 1 51 GLN NE2 N 18.719 18.449 -6.954 1.00 . A A . 51 GLN NE2 1 1
13 21559 1 1 51 GLN O O 20.515 22.774 -8.754 1.00 . A A . 51 GLN O 1 1
13 21560 1 1 51 GLN OE1 O 20.957 18.627 -6.960 1.00 . A A . 51 GLN OE1 1 1
13 21561 1 1 52 TYR C C 20.179 26.458 -7.378 1.00 . A A . 52 TYR C 1 1
13 21562 1 1 52 TYR CA C 19.489 25.165 -7.802 1.00 . A A . 52 TYR CA 1 1
13 21563 1 1 52 TYR CB C 17.972 25.325 -7.693 1.00 . A A . 52 TYR CB 1 1
13 21564 1 1 52 TYR CD1 C 17.578 23.471 -9.361 1.00 . A A . 52 TYR CD1 1 1
13 21565 1 1 52 TYR CD2 C 16.090 23.651 -7.507 1.00 . A A . 52 TYR CD2 1 1
13 21566 1 1 52 TYR CE1 C 16.875 22.376 -9.825 1.00 . A A . 52 TYR CE1 1 1
13 21567 1 1 52 TYR CE2 C 15.382 22.556 -7.963 1.00 . A A . 52 TYR CE2 1 1
13 21568 1 1 52 TYR CG C 17.199 24.127 -8.196 1.00 . A A . 52 TYR CG 1 1
13 21569 1 1 52 TYR CZ C 15.778 21.922 -9.123 1.00 . A A . 52 TYR CZ 1 1
13 21570 1 1 52 TYR H H 19.887 24.110 -6.011 1.00 . A A . 52 TYR H 1 1
13 21571 1 1 52 TYR HA H 19.746 24.954 -8.829 1.00 . A A . 52 TYR HA 1 1
13 21572 1 1 52 TYR HB2 H 17.706 25.479 -6.658 1.00 . A A . 52 TYR HB2 1 1
13 21573 1 1 52 TYR HB3 H 17.665 26.184 -8.270 1.00 . A A . 52 TYR HB3 1 1
13 21574 1 1 52 TYR HD1 H 18.437 23.829 -9.909 1.00 . A A . 52 TYR HD1 1 1
13 21575 1 1 52 TYR HD2 H 15.783 24.150 -6.600 1.00 . A A . 52 TYR HD2 1 1
13 21576 1 1 52 TYR HE1 H 17.185 21.879 -10.733 1.00 . A A . 52 TYR HE1 1 1
13 21577 1 1 52 TYR HE2 H 14.523 22.200 -7.414 1.00 . A A . 52 TYR HE2 1 1
13 21578 1 1 52 TYR HH H 14.433 20.564 -8.919 1.00 . A A . 52 TYR HH 1 1
13 21579 1 1 52 TYR N N 19.940 24.043 -6.988 1.00 . A A . 52 TYR N 1 1
13 21580 1 1 52 TYR O O 19.591 27.322 -6.727 1.00 . A A . 52 TYR O 1 1
13 21581 1 1 52 TYR OH O 15.074 20.832 -9.581 1.00 . A A . 52 TYR OH 1 1
13 21582 1 1 53 PRO C C 21.798 29.019 -8.187 1.00 . A A . 53 PRO C 1 1
13 21583 1 1 53 PRO CA C 22.258 27.780 -7.427 1.00 . A A . 53 PRO CA 1 1
13 21584 1 1 53 PRO CB C 23.673 27.383 -7.857 1.00 . A A . 53 PRO CB 1 1
13 21585 1 1 53 PRO CD C 22.224 25.606 -8.533 1.00 . A A . 53 PRO CD 1 1
13 21586 1 1 53 PRO CG C 23.473 26.352 -8.914 1.00 . A A . 53 PRO CG 1 1
13 21587 1 1 53 PRO HA H 22.247 27.985 -6.366 1.00 . A A . 53 PRO HA 1 1
13 21588 1 1 53 PRO HB2 H 24.191 28.250 -8.243 1.00 . A A . 53 PRO HB2 1 1
13 21589 1 1 53 PRO HB3 H 24.211 26.982 -7.011 1.00 . A A . 53 PRO HB3 1 1
13 21590 1 1 53 PRO HD2 H 21.680 25.306 -9.416 1.00 . A A . 53 PRO HD2 1 1
13 21591 1 1 53 PRO HD3 H 22.468 24.746 -7.927 1.00 . A A . 53 PRO HD3 1 1
13 21592 1 1 53 PRO HG2 H 23.346 26.830 -9.873 1.00 . A A . 53 PRO HG2 1 1
13 21593 1 1 53 PRO HG3 H 24.318 25.681 -8.936 1.00 . A A . 53 PRO HG3 1 1
13 21594 1 1 53 PRO N N 21.459 26.596 -7.755 1.00 . A A . 53 PRO N 1 1
13 21595 1 1 53 PRO O O 22.257 30.129 -7.920 1.00 . A A . 53 PRO O 1 1
13 21596 1 1 54 GLY C C 19.200 30.616 -9.260 1.00 . A A . 54 GLY C 1 1
13 21597 1 1 54 GLY CA C 20.381 29.933 -9.920 1.00 . A A . 54 GLY CA 1 1
13 21598 1 1 54 GLY H H 20.558 27.914 -9.305 1.00 . A A . 54 GLY H 1 1
13 21599 1 1 54 GLY HA2 H 21.172 30.655 -10.055 1.00 . A A . 54 GLY HA2 1 1
13 21600 1 1 54 GLY HA3 H 20.074 29.565 -10.888 1.00 . A A . 54 GLY HA3 1 1
13 21601 1 1 54 GLY N N 20.888 28.822 -9.136 1.00 . A A . 54 GLY N 1 1
13 21602 1 1 54 GLY O O 19.067 31.839 -9.325 1.00 . A A . 54 GLY O 1 1
13 21603 1 1 55 ILE C C 17.560 31.299 -6.816 1.00 . A A . 55 ILE C 1 1
13 21604 1 1 55 ILE CA C 17.164 30.364 -7.953 1.00 . A A . 55 ILE CA 1 1
13 21605 1 1 55 ILE CB C 16.274 29.239 -7.391 1.00 . A A . 55 ILE CB 1 1
13 21606 1 1 55 ILE CD1 C 16.326 28.672 -4.910 1.00 . A A . 55 ILE CD1 1 1
13 21607 1 1 55 ILE CG1 C 16.995 28.507 -6.257 1.00 . A A . 55 ILE CG1 1 1
13 21608 1 1 55 ILE CG2 C 15.888 28.267 -8.496 1.00 . A A . 55 ILE CG2 1 1
13 21609 1 1 55 ILE H H 18.500 28.861 -8.610 1.00 . A A . 55 ILE H 1 1
13 21610 1 1 55 ILE HA H 16.589 30.921 -8.680 1.00 . A A . 55 ILE HA 1 1
13 21611 1 1 55 ILE HB H 15.370 29.685 -7.005 1.00 . A A . 55 ILE HB 1 1
13 21612 1 1 55 ILE HD11 H 15.274 28.443 -5.001 1.00 . A A . 55 ILE HD11 1 1
13 21613 1 1 55 ILE HD12 H 16.780 28.000 -4.198 1.00 . A A . 55 ILE HD12 1 1
13 21614 1 1 55 ILE HD13 H 16.444 29.690 -4.572 1.00 . A A . 55 ILE HD13 1 1
13 21615 1 1 55 ILE HG12 H 17.030 27.453 -6.483 1.00 . A A . 55 ILE HG12 1 1
13 21616 1 1 55 ILE HG13 H 18.003 28.888 -6.177 1.00 . A A . 55 ILE HG13 1 1
13 21617 1 1 55 ILE HG21 H 16.759 28.035 -9.091 1.00 . A A . 55 ILE HG21 1 1
13 21618 1 1 55 ILE HG22 H 15.502 27.359 -8.057 1.00 . A A . 55 ILE HG22 1 1
13 21619 1 1 55 ILE HG23 H 15.132 28.715 -9.123 1.00 . A A . 55 ILE HG23 1 1
13 21620 1 1 55 ILE N N 18.340 29.827 -8.626 1.00 . A A . 55 ILE N 1 1
13 21621 1 1 55 ILE O O 18.740 31.595 -6.626 1.00 . A A . 55 ILE O 1 1
13 21622 1 1 56 GLU C C 15.985 32.257 -3.726 1.00 . A A . 56 GLU C 1 1
13 21623 1 1 56 GLU CA C 16.813 32.661 -4.943 1.00 . A A . 56 GLU CA 1 1
13 21624 1 1 56 GLU CB C 16.489 34.103 -5.339 1.00 . A A . 56 GLU CB 1 1
13 21625 1 1 56 GLU CD C 18.630 35.288 -4.711 1.00 . A A . 56 GLU CD 1 1
13 21626 1 1 56 GLU CG C 17.694 34.884 -5.834 1.00 . A A . 56 GLU CG 1 1
13 21627 1 1 56 GLU H H 15.647 31.488 -6.264 1.00 . A A . 56 GLU H 1 1
13 21628 1 1 56 GLU HA H 17.860 32.595 -4.688 1.00 . A A . 56 GLU HA 1 1
13 21629 1 1 56 GLU HB2 H 15.746 34.090 -6.123 1.00 . A A . 56 GLU HB2 1 1
13 21630 1 1 56 GLU HB3 H 16.082 34.616 -4.480 1.00 . A A . 56 GLU HB3 1 1
13 21631 1 1 56 GLU HG2 H 18.241 34.272 -6.535 1.00 . A A . 56 GLU HG2 1 1
13 21632 1 1 56 GLU HG3 H 17.348 35.778 -6.333 1.00 . A A . 56 GLU HG3 1 1
13 21633 1 1 56 GLU N N 16.567 31.760 -6.062 1.00 . A A . 56 GLU N 1 1
13 21634 1 1 56 GLU O O 14.767 32.438 -3.705 1.00 . A A . 56 GLU O 1 1
13 21635 1 1 56 GLU OE1 O 19.148 34.388 -4.018 1.00 . A A . 56 GLU OE1 1 1
13 21636 1 1 56 GLU OE2 O 18.843 36.504 -4.525 1.00 . A A . 56 GLU OE2 1 1
13 21637 1 1 57 ILE C C 16.384 32.150 -0.312 1.00 . A A . 57 ILE C 1 1
13 21638 1 1 57 ILE CA C 15.980 31.281 -1.498 1.00 . A A . 57 ILE CA 1 1
13 21639 1 1 57 ILE CB C 16.292 29.808 -1.171 1.00 . A A . 57 ILE CB 1 1
13 21640 1 1 57 ILE CD1 C 14.416 29.725 0.547 1.00 . A A . 57 ILE CD1 1 1
13 21641 1 1 57 ILE CG1 C 15.883 29.485 0.268 1.00 . A A . 57 ILE CG1 1 1
13 21642 1 1 57 ILE CG2 C 17.770 29.520 -1.385 1.00 . A A . 57 ILE CG2 1 1
13 21643 1 1 57 ILE H H 17.623 31.592 -2.795 1.00 . A A . 57 ILE H 1 1
13 21644 1 1 57 ILE HA H 14.915 31.376 -1.655 1.00 . A A . 57 ILE HA 1 1
13 21645 1 1 57 ILE HB H 15.726 29.185 -1.847 1.00 . A A . 57 ILE HB 1 1
13 21646 1 1 57 ILE HD11 H 13.887 28.783 0.529 1.00 . A A . 57 ILE HD11 1 1
13 21647 1 1 57 ILE HD12 H 14.304 30.180 1.520 1.00 . A A . 57 ILE HD12 1 1
13 21648 1 1 57 ILE HD13 H 14.007 30.381 -0.207 1.00 . A A . 57 ILE HD13 1 1
13 21649 1 1 57 ILE HG12 H 16.093 28.447 0.471 1.00 . A A . 57 ILE HG12 1 1
13 21650 1 1 57 ILE HG13 H 16.456 30.103 0.944 1.00 . A A . 57 ILE HG13 1 1
13 21651 1 1 57 ILE HG21 H 18.322 30.448 -1.384 1.00 . A A . 57 ILE HG21 1 1
13 21652 1 1 57 ILE HG22 H 18.131 28.886 -0.589 1.00 . A A . 57 ILE HG22 1 1
13 21653 1 1 57 ILE HG23 H 17.906 29.021 -2.332 1.00 . A A . 57 ILE HG23 1 1
13 21654 1 1 57 ILE N N 16.654 31.710 -2.718 1.00 . A A . 57 ILE N 1 1
13 21655 1 1 57 ILE O O 17.539 32.142 0.111 1.00 . A A . 57 ILE O 1 1
13 21656 1 1 58 GLU C C 14.968 33.260 2.609 1.00 . A A . 58 GLU C 1 1
13 21657 1 1 58 GLU CA C 15.678 33.772 1.360 1.00 . A A . 58 GLU CA 1 1
13 21658 1 1 58 GLU CB C 15.222 35.198 1.049 1.00 . A A . 58 GLU CB 1 1
13 21659 1 1 58 GLU CD C 15.659 37.341 -0.217 1.00 . A A . 58 GLU CD 1 1
13 21660 1 1 58 GLU CG C 16.114 35.919 0.052 1.00 . A A . 58 GLU CG 1 1
13 21661 1 1 58 GLU H H 14.521 32.861 -0.160 1.00 . A A . 58 GLU H 1 1
13 21662 1 1 58 GLU HA H 16.742 33.776 1.542 1.00 . A A . 58 GLU HA 1 1
13 21663 1 1 58 GLU HB2 H 14.221 35.163 0.645 1.00 . A A . 58 GLU HB2 1 1
13 21664 1 1 58 GLU HB3 H 15.210 35.768 1.966 1.00 . A A . 58 GLU HB3 1 1
13 21665 1 1 58 GLU HG2 H 17.120 35.948 0.444 1.00 . A A . 58 GLU HG2 1 1
13 21666 1 1 58 GLU HG3 H 16.107 35.373 -0.879 1.00 . A A . 58 GLU HG3 1 1
13 21667 1 1 58 GLU N N 15.422 32.898 0.221 1.00 . A A . 58 GLU N 1 1
13 21668 1 1 58 GLU O O 14.343 32.199 2.591 1.00 . A A . 58 GLU O 1 1
13 21669 1 1 58 GLU OE1 O 14.586 37.513 -0.831 1.00 . A A . 58 GLU OE1 1 1
13 21670 1 1 58 GLU OE2 O 16.376 38.280 0.187 1.00 . A A . 58 GLU OE2 1 1
13 21671 1 1 59 SER C C 13.941 34.875 5.703 1.00 . A A . 59 SER C 1 1
13 21672 1 1 59 SER CA C 14.440 33.643 4.954 1.00 . A A . 59 SER CA 1 1
13 21673 1 1 59 SER CB C 15.426 32.866 5.828 1.00 . A A . 59 SER CB 1 1
13 21674 1 1 59 SER H H 15.580 34.856 3.646 1.00 . A A . 59 SER H 1 1
13 21675 1 1 59 SER HA H 13.596 33.009 4.727 1.00 . A A . 59 SER HA 1 1
13 21676 1 1 59 SER HB2 H 15.165 33.000 6.867 1.00 . A A . 59 SER HB2 1 1
13 21677 1 1 59 SER HB3 H 15.376 31.817 5.576 1.00 . A A . 59 SER HB3 1 1
13 21678 1 1 59 SER HG H 17.265 32.634 5.195 1.00 . A A . 59 SER HG 1 1
13 21679 1 1 59 SER N N 15.068 34.021 3.694 1.00 . A A . 59 SER N 1 1
13 21680 1 1 59 SER O O 14.351 35.999 5.414 1.00 . A A . 59 SER O 1 1
13 21681 1 1 59 SER OG O 16.753 33.321 5.628 1.00 . A A . 59 SER OG 1 1
13 21682 1 1 60 ARG C C 11.741 35.209 8.670 1.00 . A A . 60 ARG C 1 1
13 21683 1 1 60 ARG CA C 12.496 35.746 7.458 1.00 . A A . 60 ARG CA 1 1
13 21684 1 1 60 ARG CB C 11.562 36.601 6.599 1.00 . A A . 60 ARG CB 1 1
13 21685 1 1 60 ARG CD C 10.272 38.744 6.351 1.00 . A A . 60 ARG CD 1 1
13 21686 1 1 60 ARG CG C 11.292 37.979 7.180 1.00 . A A . 60 ARG CG 1 1
13 21687 1 1 60 ARG CZ C 11.575 40.460 5.166 1.00 . A A . 60 ARG CZ 1 1
13 21688 1 1 60 ARG H H 12.765 33.736 6.851 1.00 . A A . 60 ARG H 1 1
13 21689 1 1 60 ARG HA H 13.316 36.358 7.802 1.00 . A A . 60 ARG HA 1 1
13 21690 1 1 60 ARG HB2 H 12.005 36.727 5.622 1.00 . A A . 60 ARG HB2 1 1
13 21691 1 1 60 ARG HB3 H 10.618 36.087 6.495 1.00 . A A . 60 ARG HB3 1 1
13 21692 1 1 60 ARG HD2 H 9.489 38.063 6.051 1.00 . A A . 60 ARG HD2 1 1
13 21693 1 1 60 ARG HD3 H 9.852 39.531 6.958 1.00 . A A . 60 ARG HD3 1 1
13 21694 1 1 60 ARG HE H 10.739 38.866 4.305 1.00 . A A . 60 ARG HE 1 1
13 21695 1 1 60 ARG HG2 H 10.912 37.868 8.185 1.00 . A A . 60 ARG HG2 1 1
13 21696 1 1 60 ARG HG3 H 12.217 38.537 7.203 1.00 . A A . 60 ARG HG3 1 1
13 21697 1 1 60 ARG HH11 H 11.385 40.759 7.155 1.00 . A A . 60 ARG HH11 1 1
13 21698 1 1 60 ARG HH12 H 12.300 41.961 6.308 1.00 . A A . 60 ARG HH12 1 1
13 21699 1 1 60 ARG HH21 H 11.943 40.443 3.179 1.00 . A A . 60 ARG HH21 1 1
13 21700 1 1 60 ARG HH22 H 12.617 41.781 4.046 1.00 . A A . 60 ARG HH22 1 1
13 21701 1 1 60 ARG N N 13.053 34.655 6.667 1.00 . A A . 60 ARG N 1 1
13 21702 1 1 60 ARG NE N 10.870 39.333 5.156 1.00 . A A . 60 ARG NE 1 1
13 21703 1 1 60 ARG NH1 N 11.769 41.114 6.303 1.00 . A A . 60 ARG NH1 1 1
13 21704 1 1 60 ARG NH2 N 12.087 40.933 4.037 1.00 . A A . 60 ARG NH2 1 1
13 21705 1 1 60 ARG O O 11.148 34.130 8.618 1.00 . A A . 60 ARG O 1 1
13 21706 1 1 61 LEU C C 9.635 35.190 10.705 1.00 . A A . 61 LEU C 1 1
13 21707 1 1 61 LEU CA C 11.086 35.568 10.987 1.00 . A A . 61 LEU CA 1 1
13 21708 1 1 61 LEU CB C 11.140 36.699 12.015 1.00 . A A . 61 LEU CB 1 1
13 21709 1 1 61 LEU CD1 C 12.611 35.786 13.827 1.00 . A A . 61 LEU CD1 1 1
13 21710 1 1 61 LEU CD2 C 10.802 37.417 14.393 1.00 . A A . 61 LEU CD2 1 1
13 21711 1 1 61 LEU CG C 11.212 36.270 13.481 1.00 . A A . 61 LEU CG 1 1
13 21712 1 1 61 LEU H H 12.256 36.816 9.741 1.00 . A A . 61 LEU H 1 1
13 21713 1 1 61 LEU HA H 11.599 34.705 11.385 1.00 . A A . 61 LEU HA 1 1
13 21714 1 1 61 LEU HB2 H 12.012 37.297 11.803 1.00 . A A . 61 LEU HB2 1 1
13 21715 1 1 61 LEU HB3 H 10.252 37.302 11.889 1.00 . A A . 61 LEU HB3 1 1
13 21716 1 1 61 LEU HD11 H 13.331 36.284 13.196 1.00 . A A . 61 LEU HD11 1 1
13 21717 1 1 61 LEU HD12 H 12.672 34.719 13.670 1.00 . A A . 61 LEU HD12 1 1
13 21718 1 1 61 LEU HD13 H 12.823 36.009 14.863 1.00 . A A . 61 LEU HD13 1 1
13 21719 1 1 61 LEU HD21 H 11.486 37.477 15.227 1.00 . A A . 61 LEU HD21 1 1
13 21720 1 1 61 LEU HD22 H 9.801 37.245 14.760 1.00 . A A . 61 LEU HD22 1 1
13 21721 1 1 61 LEU HD23 H 10.827 38.344 13.839 1.00 . A A . 61 LEU HD23 1 1
13 21722 1 1 61 LEU HG H 10.526 35.450 13.644 1.00 . A A . 61 LEU HG 1 1
13 21723 1 1 61 LEU N N 11.767 35.967 9.760 1.00 . A A . 61 LEU N 1 1
13 21724 1 1 61 LEU O O 9.027 35.685 9.757 1.00 . A A . 61 LEU O 1 1
13 21725 1 1 62 GLY C C 6.816 34.321 12.507 1.00 . A A . 62 GLY C 1 1
13 21726 1 1 62 GLY CA C 7.709 33.884 11.363 1.00 . A A . 62 GLY CA 1 1
13 21727 1 1 62 GLY H H 9.618 33.950 12.277 1.00 . A A . 62 GLY H 1 1
13 21728 1 1 62 GLY HA2 H 7.328 34.302 10.443 1.00 . A A . 62 GLY HA2 1 1
13 21729 1 1 62 GLY HA3 H 7.685 32.807 11.294 1.00 . A A . 62 GLY HA3 1 1
13 21730 1 1 62 GLY N N 9.085 34.312 11.538 1.00 . A A . 62 GLY N 1 1
13 21731 1 1 62 GLY O O 5.757 34.908 12.288 1.00 . A A . 62 GLY O 1 1
13 21732 1 1 63 GLY C C 6.817 33.584 16.121 1.00 . A A . 63 GLY C 1 1
13 21733 1 1 63 GLY CA C 6.462 34.406 14.898 1.00 . A A . 63 GLY CA 1 1
13 21734 1 1 63 GLY H H 8.096 33.563 13.847 1.00 . A A . 63 GLY H 1 1
13 21735 1 1 63 GLY HA2 H 6.635 35.449 15.115 1.00 . A A . 63 GLY HA2 1 1
13 21736 1 1 63 GLY HA3 H 5.415 34.264 14.675 1.00 . A A . 63 GLY HA3 1 1
13 21737 1 1 63 GLY N N 7.243 34.033 13.733 1.00 . A A . 63 GLY N 1 1
13 21738 1 1 63 GLY O O 7.347 34.111 17.100 1.00 . A A . 63 GLY O 1 1
13 21739 1 1 64 THR C C 6.535 29.942 16.805 1.00 . A A . 64 THR C 1 1
13 21740 1 1 64 THR CA C 6.813 31.393 17.181 1.00 . A A . 64 THR CA 1 1
13 21741 1 1 64 THR CB C 5.982 31.757 18.425 1.00 . A A . 64 THR CB 1 1
13 21742 1 1 64 THR CG2 C 6.856 32.399 19.491 1.00 . A A . 64 THR CG2 1 1
13 21743 1 1 64 THR H H 6.102 31.928 15.260 1.00 . A A . 64 THR H 1 1
13 21744 1 1 64 THR HA H 7.859 31.497 17.429 1.00 . A A . 64 THR HA 1 1
13 21745 1 1 64 THR HB H 5.552 30.852 18.830 1.00 . A A . 64 THR HB 1 1
13 21746 1 1 64 THR HG1 H 4.097 32.171 18.017 1.00 . A A . 64 THR HG1 1 1
13 21747 1 1 64 THR HG21 H 6.877 33.468 19.344 1.00 . A A . 64 THR HG21 1 1
13 21748 1 1 64 THR HG22 H 7.860 32.007 19.418 1.00 . A A . 64 THR HG22 1 1
13 21749 1 1 64 THR HG23 H 6.453 32.178 20.468 1.00 . A A . 64 THR HG23 1 1
13 21750 1 1 64 THR N N 6.524 32.288 16.068 1.00 . A A . 64 THR N 1 1
13 21751 1 1 64 THR O O 5.387 29.553 16.595 1.00 . A A . 64 THR O 1 1
13 21752 1 1 64 THR OG1 O 4.926 32.654 18.064 1.00 . A A . 64 THR OG1 1 1
13 21753 1 1 65 GLY C C 6.629 27.546 15.110 1.00 . A A . 65 GLY C 1 1
13 21754 1 1 65 GLY CA C 7.444 27.743 16.372 1.00 . A A . 65 GLY CA 1 1
13 21755 1 1 65 GLY H H 8.488 29.508 16.901 1.00 . A A . 65 GLY H 1 1
13 21756 1 1 65 GLY HA2 H 8.423 27.312 16.228 1.00 . A A . 65 GLY HA2 1 1
13 21757 1 1 65 GLY HA3 H 6.953 27.231 17.187 1.00 . A A . 65 GLY HA3 1 1
13 21758 1 1 65 GLY N N 7.595 29.143 16.722 1.00 . A A . 65 GLY N 1 1
13 21759 1 1 65 GLY O O 5.658 26.790 15.102 1.00 . A A . 65 GLY O 1 1
13 21760 1 1 66 ALA C C 7.282 27.755 11.640 1.00 . A A . 66 ALA C 1 1
13 21761 1 1 66 ALA CA C 6.322 28.125 12.766 1.00 . A A . 66 ALA CA 1 1
13 21762 1 1 66 ALA CB C 5.610 29.431 12.447 1.00 . A A . 66 ALA CB 1 1
13 21763 1 1 66 ALA H H 7.805 28.816 14.109 1.00 . A A . 66 ALA H 1 1
13 21764 1 1 66 ALA HA H 5.575 27.350 12.859 1.00 . A A . 66 ALA HA 1 1
13 21765 1 1 66 ALA HB1 H 6.284 30.258 12.617 1.00 . A A . 66 ALA HB1 1 1
13 21766 1 1 66 ALA HB2 H 5.298 29.428 11.414 1.00 . A A . 66 ALA HB2 1 1
13 21767 1 1 66 ALA HB3 H 4.745 29.535 13.085 1.00 . A A . 66 ALA HB3 1 1
13 21768 1 1 66 ALA N N 7.023 28.229 14.040 1.00 . A A . 66 ALA N 1 1
13 21769 1 1 66 ALA O O 8.500 27.839 11.797 1.00 . A A . 66 ALA O 1 1
13 21770 1 1 67 PHE C C 6.779 27.216 8.052 1.00 . A A . 67 PHE C 1 1
13 21771 1 1 67 PHE CA C 7.532 26.958 9.354 1.00 . A A . 67 PHE CA 1 1
13 21772 1 1 67 PHE CB C 7.921 25.481 9.448 1.00 . A A . 67 PHE CB 1 1
13 21773 1 1 67 PHE CD1 C 10.412 25.431 9.148 1.00 . A A . 67 PHE CD1 1 1
13 21774 1 1 67 PHE CD2 C 9.045 24.511 7.425 1.00 . A A . 67 PHE CD2 1 1
13 21775 1 1 67 PHE CE1 C 11.545 25.112 8.424 1.00 . A A . 67 PHE CE1 1 1
13 21776 1 1 67 PHE CE2 C 10.174 24.190 6.697 1.00 . A A . 67 PHE CE2 1 1
13 21777 1 1 67 PHE CG C 9.151 25.134 8.658 1.00 . A A . 67 PHE CG 1 1
13 21778 1 1 67 PHE CZ C 11.426 24.491 7.196 1.00 . A A . 67 PHE CZ 1 1
13 21779 1 1 67 PHE H H 5.748 27.297 10.443 1.00 . A A . 67 PHE H 1 1
13 21780 1 1 67 PHE HA H 8.428 27.559 9.363 1.00 . A A . 67 PHE HA 1 1
13 21781 1 1 67 PHE HB2 H 8.110 25.231 10.481 1.00 . A A . 67 PHE HB2 1 1
13 21782 1 1 67 PHE HB3 H 7.106 24.878 9.079 1.00 . A A . 67 PHE HB3 1 1
13 21783 1 1 67 PHE HD1 H 10.506 25.916 10.110 1.00 . A A . 67 PHE HD1 1 1
13 21784 1 1 67 PHE HD2 H 8.066 24.275 7.032 1.00 . A A . 67 PHE HD2 1 1
13 21785 1 1 67 PHE HE1 H 12.522 25.349 8.818 1.00 . A A . 67 PHE HE1 1 1
13 21786 1 1 67 PHE HE2 H 10.078 23.705 5.736 1.00 . A A . 67 PHE HE2 1 1
13 21787 1 1 67 PHE HZ H 12.310 24.241 6.629 1.00 . A A . 67 PHE HZ 1 1
13 21788 1 1 67 PHE N N 6.725 27.343 10.506 1.00 . A A . 67 PHE N 1 1
13 21789 1 1 67 PHE O O 6.680 26.337 7.197 1.00 . A A . 67 PHE O 1 1
13 21790 1 1 68 GLU C C 6.428 28.878 5.501 1.00 . A A . 68 GLU C 1 1
13 21791 1 1 68 GLU CA C 5.506 28.800 6.714 1.00 . A A . 68 GLU CA 1 1
13 21792 1 1 68 GLU CB C 4.804 30.144 6.921 1.00 . A A . 68 GLU CB 1 1
13 21793 1 1 68 GLU CD C 3.185 31.437 8.366 1.00 . A A . 68 GLU CD 1 1
13 21794 1 1 68 GLU CG C 3.619 30.071 7.871 1.00 . A A . 68 GLU CG 1 1
13 21795 1 1 68 GLU H H 6.364 29.085 8.628 1.00 . A A . 68 GLU H 1 1
13 21796 1 1 68 GLU HA H 4.761 28.039 6.536 1.00 . A A . 68 GLU HA 1 1
13 21797 1 1 68 GLU HB2 H 5.516 30.851 7.320 1.00 . A A . 68 GLU HB2 1 1
13 21798 1 1 68 GLU HB3 H 4.450 30.502 5.966 1.00 . A A . 68 GLU HB3 1 1
13 21799 1 1 68 GLU HG2 H 2.789 29.611 7.356 1.00 . A A . 68 GLU HG2 1 1
13 21800 1 1 68 GLU HG3 H 3.894 29.466 8.722 1.00 . A A . 68 GLU HG3 1 1
13 21801 1 1 68 GLU N N 6.251 28.427 7.911 1.00 . A A . 68 GLU N 1 1
13 21802 1 1 68 GLU O O 7.387 29.650 5.486 1.00 . A A . 68 GLU O 1 1
13 21803 1 1 68 GLU OE1 O 3.418 32.431 7.647 1.00 . A A . 68 GLU OE1 1 1
13 21804 1 1 68 GLU OE2 O 2.610 31.511 9.473 1.00 . A A . 68 GLU OE2 1 1
13 21805 1 1 69 ILE C C 6.337 28.961 2.202 1.00 . A A . 69 ILE C 1 1
13 21806 1 1 69 ILE CA C 6.933 28.050 3.270 1.00 . A A . 69 ILE CA 1 1
13 21807 1 1 69 ILE CB C 7.055 26.623 2.702 1.00 . A A . 69 ILE CB 1 1
13 21808 1 1 69 ILE CD1 C 7.223 24.271 3.660 1.00 . A A . 69 ILE CD1 1 1
13 21809 1 1 69 ILE CG1 C 7.720 25.699 3.724 1.00 . A A . 69 ILE CG1 1 1
13 21810 1 1 69 ILE CG2 C 7.842 26.637 1.400 1.00 . A A . 69 ILE CG2 1 1
13 21811 1 1 69 ILE H H 5.355 27.479 4.559 1.00 . A A . 69 ILE H 1 1
13 21812 1 1 69 ILE HA H 7.924 28.403 3.517 1.00 . A A . 69 ILE HA 1 1
13 21813 1 1 69 ILE HB H 6.061 26.258 2.490 1.00 . A A . 69 ILE HB 1 1
13 21814 1 1 69 ILE HD11 H 6.555 24.086 4.489 1.00 . A A . 69 ILE HD11 1 1
13 21815 1 1 69 ILE HD12 H 6.695 24.114 2.731 1.00 . A A . 69 ILE HD12 1 1
13 21816 1 1 69 ILE HD13 H 8.062 23.595 3.717 1.00 . A A . 69 ILE HD13 1 1
13 21817 1 1 69 ILE HG12 H 8.784 25.687 3.550 1.00 . A A . 69 ILE HG12 1 1
13 21818 1 1 69 ILE HG13 H 7.525 26.075 4.718 1.00 . A A . 69 ILE HG13 1 1
13 21819 1 1 69 ILE HG21 H 8.420 25.727 1.320 1.00 . A A . 69 ILE HG21 1 1
13 21820 1 1 69 ILE HG22 H 7.159 26.703 0.567 1.00 . A A . 69 ILE HG22 1 1
13 21821 1 1 69 ILE HG23 H 8.507 27.487 1.390 1.00 . A A . 69 ILE HG23 1 1
13 21822 1 1 69 ILE N N 6.132 28.072 4.487 1.00 . A A . 69 ILE N 1 1
13 21823 1 1 69 ILE O O 5.127 28.962 1.979 1.00 . A A . 69 ILE O 1 1
13 21824 1 1 70 GLU C C 7.575 30.459 -0.774 1.00 . A A . 70 GLU C 1 1
13 21825 1 1 70 GLU CA C 6.754 30.648 0.499 1.00 . A A . 70 GLU CA 1 1
13 21826 1 1 70 GLU CB C 6.863 32.097 0.978 1.00 . A A . 70 GLU CB 1 1
13 21827 1 1 70 GLU CD C 5.719 33.784 2.470 1.00 . A A . 70 GLU CD 1 1
13 21828 1 1 70 GLU CG C 6.183 32.349 2.313 1.00 . A A . 70 GLU CG 1 1
13 21829 1 1 70 GLU H H 8.149 29.687 1.767 1.00 . A A . 70 GLU H 1 1
13 21830 1 1 70 GLU HA H 5.720 30.428 0.281 1.00 . A A . 70 GLU HA 1 1
13 21831 1 1 70 GLU HB2 H 7.908 32.354 1.075 1.00 . A A . 70 GLU HB2 1 1
13 21832 1 1 70 GLU HB3 H 6.411 32.743 0.240 1.00 . A A . 70 GLU HB3 1 1
13 21833 1 1 70 GLU HG2 H 5.324 31.699 2.394 1.00 . A A . 70 GLU HG2 1 1
13 21834 1 1 70 GLU HG3 H 6.880 32.123 3.107 1.00 . A A . 70 GLU HG3 1 1
13 21835 1 1 70 GLU N N 7.196 29.733 1.544 1.00 . A A . 70 GLU N 1 1
13 21836 1 1 70 GLU O O 8.628 31.074 -0.942 1.00 . A A . 70 GLU O 1 1
13 21837 1 1 70 GLU OE1 O 4.599 34.100 2.017 1.00 . A A . 70 GLU OE1 1 1
13 21838 1 1 70 GLU OE2 O 6.478 34.592 3.046 1.00 . A A . 70 GLU OE2 1 1
13 21839 1 1 71 ILE C C 7.904 30.599 -3.760 1.00 . A A . 71 ILE C 1 1
13 21840 1 1 71 ILE CA C 7.774 29.332 -2.921 1.00 . A A . 71 ILE CA 1 1
13 21841 1 1 71 ILE CB C 7.040 28.258 -3.744 1.00 . A A . 71 ILE CB 1 1
13 21842 1 1 71 ILE CD1 C 9.202 27.472 -4.833 1.00 . A A . 71 ILE CD1 1 1
13 21843 1 1 71 ILE CG1 C 7.793 27.979 -5.047 1.00 . A A . 71 ILE CG1 1 1
13 21844 1 1 71 ILE CG2 C 5.612 28.696 -4.035 1.00 . A A . 71 ILE CG2 1 1
13 21845 1 1 71 ILE H H 6.243 29.143 -1.472 1.00 . A A . 71 ILE H 1 1
13 21846 1 1 71 ILE HA H 8.763 28.965 -2.687 1.00 . A A . 71 ILE HA 1 1
13 21847 1 1 71 ILE HB H 7.000 27.352 -3.159 1.00 . A A . 71 ILE HB 1 1
13 21848 1 1 71 ILE HD11 H 9.359 27.277 -3.782 1.00 . A A . 71 ILE HD11 1 1
13 21849 1 1 71 ILE HD12 H 9.345 26.559 -5.392 1.00 . A A . 71 ILE HD12 1 1
13 21850 1 1 71 ILE HD13 H 9.908 28.216 -5.169 1.00 . A A . 71 ILE HD13 1 1
13 21851 1 1 71 ILE HG12 H 7.256 27.235 -5.614 1.00 . A A . 71 ILE HG12 1 1
13 21852 1 1 71 ILE HG13 H 7.852 28.892 -5.622 1.00 . A A . 71 ILE HG13 1 1
13 21853 1 1 71 ILE HG21 H 5.164 28.016 -4.744 1.00 . A A . 71 ILE HG21 1 1
13 21854 1 1 71 ILE HG22 H 5.040 28.689 -3.120 1.00 . A A . 71 ILE HG22 1 1
13 21855 1 1 71 ILE HG23 H 5.619 29.694 -4.448 1.00 . A A . 71 ILE HG23 1 1
13 21856 1 1 71 ILE N N 7.086 29.603 -1.664 1.00 . A A . 71 ILE N 1 1
13 21857 1 1 71 ILE O O 8.817 30.725 -4.574 1.00 . A A . 71 ILE O 1 1
13 21858 1 1 72 ASN C C 6.555 33.951 -3.399 1.00 . A A . 72 ASN C 1 1
13 21859 1 1 72 ASN CA C 6.996 32.794 -4.290 1.00 . A A . 72 ASN CA 1 1
13 21860 1 1 72 ASN CB C 6.082 32.702 -5.514 1.00 . A A . 72 ASN CB 1 1
13 21861 1 1 72 ASN CG C 6.797 32.143 -6.729 1.00 . A A . 72 ASN CG 1 1
13 21862 1 1 72 ASN H H 6.280 31.377 -2.891 1.00 . A A . 72 ASN H 1 1
13 21863 1 1 72 ASN HA H 8.008 32.975 -4.621 1.00 . A A . 72 ASN HA 1 1
13 21864 1 1 72 ASN HB2 H 5.246 32.057 -5.283 1.00 . A A . 72 ASN HB2 1 1
13 21865 1 1 72 ASN HB3 H 5.714 33.688 -5.757 1.00 . A A . 72 ASN HB3 1 1
13 21866 1 1 72 ASN HD21 H 6.547 30.289 -6.053 1.00 . A A . 72 ASN HD21 1 1
13 21867 1 1 72 ASN HD22 H 7.378 30.433 -7.561 1.00 . A A . 72 ASN HD22 1 1
13 21868 1 1 72 ASN N N 6.984 31.536 -3.554 1.00 . A A . 72 ASN N 1 1
13 21869 1 1 72 ASN ND2 N 6.919 30.822 -6.787 1.00 . A A . 72 ASN ND2 1 1
13 21870 1 1 72 ASN O O 5.734 34.777 -3.795 1.00 . A A . 72 ASN O 1 1
13 21871 1 1 72 ASN OD1 O 7.233 32.890 -7.605 1.00 . A A . 72 ASN OD1 1 1
13 21872 1 1 73 GLY C C 5.326 34.967 -0.783 1.00 . A A . 73 GLY C 1 1
13 21873 1 1 73 GLY CA C 6.761 35.063 -1.261 1.00 . A A . 73 GLY CA 1 1
13 21874 1 1 73 GLY H H 7.758 33.318 -1.928 1.00 . A A . 73 GLY H 1 1
13 21875 1 1 73 GLY HA2 H 7.419 35.008 -0.407 1.00 . A A . 73 GLY HA2 1 1
13 21876 1 1 73 GLY HA3 H 6.902 36.016 -1.750 1.00 . A A . 73 GLY HA3 1 1
13 21877 1 1 73 GLY N N 7.108 34.004 -2.191 1.00 . A A . 73 GLY N 1 1
13 21878 1 1 73 GLY O O 4.810 35.895 -0.160 1.00 . A A . 73 GLY O 1 1
13 21879 1 1 74 GLN C C 3.112 32.248 -0.058 1.00 . A A . 74 GLN C 1 1
13 21880 1 1 74 GLN CA C 3.295 33.631 -0.673 1.00 . A A . 74 GLN CA 1 1
13 21881 1 1 74 GLN CB C 2.362 33.796 -1.874 1.00 . A A . 74 GLN CB 1 1
13 21882 1 1 74 GLN CD C 0.722 35.362 -2.987 1.00 . A A . 74 GLN CD 1 1
13 21883 1 1 74 GLN CG C 1.986 35.241 -2.159 1.00 . A A . 74 GLN CG 1 1
13 21884 1 1 74 GLN H H 5.146 33.140 -1.575 1.00 . A A . 74 GLN H 1 1
13 21885 1 1 74 GLN HA H 3.048 34.376 0.068 1.00 . A A . 74 GLN HA 1 1
13 21886 1 1 74 GLN HB2 H 2.847 33.393 -2.750 1.00 . A A . 74 GLN HB2 1 1
13 21887 1 1 74 GLN HB3 H 1.454 33.240 -1.688 1.00 . A A . 74 GLN HB3 1 1
13 21888 1 1 74 GLN HE21 H 1.761 35.081 -4.659 1.00 . A A . 74 GLN HE21 1 1
13 21889 1 1 74 GLN HE22 H 0.062 35.315 -4.862 1.00 . A A . 74 GLN HE22 1 1
13 21890 1 1 74 GLN HG2 H 1.832 35.751 -1.220 1.00 . A A . 74 GLN HG2 1 1
13 21891 1 1 74 GLN HG3 H 2.797 35.711 -2.695 1.00 . A A . 74 GLN HG3 1 1
13 21892 1 1 74 GLN N N 4.680 33.843 -1.076 1.00 . A A . 74 GLN N 1 1
13 21893 1 1 74 GLN NE2 N 0.862 35.241 -4.302 1.00 . A A . 74 GLN NE2 1 1
13 21894 1 1 74 GLN O O 3.374 31.231 -0.702 1.00 . A A . 74 GLN O 1 1
13 21895 1 1 74 GLN OE1 O -0.369 35.563 -2.452 1.00 . A A . 74 GLN OE1 1 1
13 21896 1 1 75 LEU C C 1.568 30.019 1.074 1.00 . A A . 75 LEU C 1 1
13 21897 1 1 75 LEU CA C 2.446 30.957 1.896 1.00 . A A . 75 LEU CA 1 1
13 21898 1 1 75 LEU CB C 1.799 31.216 3.258 1.00 . A A . 75 LEU CB 1 1
13 21899 1 1 75 LEU CD1 C 2.843 29.229 4.374 1.00 . A A . 75 LEU CD1 1 1
13 21900 1 1 75 LEU CD2 C 0.898 30.382 5.443 1.00 . A A . 75 LEU CD2 1 1
13 21901 1 1 75 LEU CG C 1.546 29.983 4.126 1.00 . A A . 75 LEU CG 1 1
13 21902 1 1 75 LEU H H 2.473 33.059 1.654 1.00 . A A . 75 LEU H 1 1
13 21903 1 1 75 LEU HA H 3.408 30.491 2.045 1.00 . A A . 75 LEU HA 1 1
13 21904 1 1 75 LEU HB2 H 2.446 31.881 3.809 1.00 . A A . 75 LEU HB2 1 1
13 21905 1 1 75 LEU HB3 H 0.849 31.701 3.085 1.00 . A A . 75 LEU HB3 1 1
13 21906 1 1 75 LEU HD11 H 2.961 29.055 5.433 1.00 . A A . 75 LEU HD11 1 1
13 21907 1 1 75 LEU HD12 H 3.675 29.815 4.011 1.00 . A A . 75 LEU HD12 1 1
13 21908 1 1 75 LEU HD13 H 2.815 28.283 3.854 1.00 . A A . 75 LEU HD13 1 1
13 21909 1 1 75 LEU HD21 H 0.687 29.496 6.023 1.00 . A A . 75 LEU HD21 1 1
13 21910 1 1 75 LEU HD22 H -0.023 30.911 5.245 1.00 . A A . 75 LEU HD22 1 1
13 21911 1 1 75 LEU HD23 H 1.570 31.023 5.995 1.00 . A A . 75 LEU HD23 1 1
13 21912 1 1 75 LEU HG H 0.869 29.318 3.607 1.00 . A A . 75 LEU HG 1 1
13 21913 1 1 75 LEU N N 2.663 32.216 1.192 1.00 . A A . 75 LEU N 1 1
13 21914 1 1 75 LEU O O 0.375 30.265 0.894 1.00 . A A . 75 LEU O 1 1
13 21915 1 1 76 VAL C C 1.401 26.604 0.469 1.00 . A A . 76 VAL C 1 1
13 21916 1 1 76 VAL CA C 1.438 27.962 -0.223 1.00 . A A . 76 VAL CA 1 1
13 21917 1 1 76 VAL CB C 2.068 27.799 -1.618 1.00 . A A . 76 VAL CB 1 1
13 21918 1 1 76 VAL CG1 C 1.258 26.824 -2.460 1.00 . A A . 76 VAL CG1 1 1
13 21919 1 1 76 VAL CG2 C 2.183 29.147 -2.312 1.00 . A A . 76 VAL CG2 1 1
13 21920 1 1 76 VAL H H 3.119 28.798 0.755 1.00 . A A . 76 VAL H 1 1
13 21921 1 1 76 VAL HA H 0.426 28.320 -0.347 1.00 . A A . 76 VAL HA 1 1
13 21922 1 1 76 VAL HB H 3.062 27.394 -1.497 1.00 . A A . 76 VAL HB 1 1
13 21923 1 1 76 VAL HG11 H 1.634 26.824 -3.472 1.00 . A A . 76 VAL HG11 1 1
13 21924 1 1 76 VAL HG12 H 1.341 25.832 -2.042 1.00 . A A . 76 VAL HG12 1 1
13 21925 1 1 76 VAL HG13 H 0.221 27.128 -2.462 1.00 . A A . 76 VAL HG13 1 1
13 21926 1 1 76 VAL HG21 H 1.632 29.889 -1.753 1.00 . A A . 76 VAL HG21 1 1
13 21927 1 1 76 VAL HG22 H 3.222 29.436 -2.367 1.00 . A A . 76 VAL HG22 1 1
13 21928 1 1 76 VAL HG23 H 1.777 29.075 -3.311 1.00 . A A . 76 VAL HG23 1 1
13 21929 1 1 76 VAL N N 2.166 28.940 0.578 1.00 . A A . 76 VAL N 1 1
13 21930 1 1 76 VAL O O 0.582 25.748 0.135 1.00 . A A . 76 VAL O 1 1
13 21931 1 1 77 PHE C C 2.995 25.371 3.547 1.00 . A A . 77 PHE C 1 1
13 21932 1 1 77 PHE CA C 2.364 25.159 2.174 1.00 . A A . 77 PHE CA 1 1
13 21933 1 1 77 PHE CB C 3.168 24.122 1.386 1.00 . A A . 77 PHE CB 1 1
13 21934 1 1 77 PHE CD1 C 1.313 22.670 0.523 1.00 . A A . 77 PHE CD1 1 1
13 21935 1 1 77 PHE CD2 C 2.753 23.727 -1.057 1.00 . A A . 77 PHE CD2 1 1
13 21936 1 1 77 PHE CE1 C 0.600 22.090 -0.509 1.00 . A A . 77 PHE CE1 1 1
13 21937 1 1 77 PHE CE2 C 2.043 23.150 -2.093 1.00 . A A . 77 PHE CE2 1 1
13 21938 1 1 77 PHE CG C 2.396 23.494 0.262 1.00 . A A . 77 PHE CG 1 1
13 21939 1 1 77 PHE CZ C 0.967 22.329 -1.819 1.00 . A A . 77 PHE CZ 1 1
13 21940 1 1 77 PHE H H 2.921 27.135 1.655 1.00 . A A . 77 PHE H 1 1
13 21941 1 1 77 PHE HA H 1.357 24.796 2.306 1.00 . A A . 77 PHE HA 1 1
13 21942 1 1 77 PHE HB2 H 4.040 24.599 0.963 1.00 . A A . 77 PHE HB2 1 1
13 21943 1 1 77 PHE HB3 H 3.482 23.336 2.056 1.00 . A A . 77 PHE HB3 1 1
13 21944 1 1 77 PHE HD1 H 1.026 22.481 1.548 1.00 . A A . 77 PHE HD1 1 1
13 21945 1 1 77 PHE HD2 H 3.595 24.367 -1.273 1.00 . A A . 77 PHE HD2 1 1
13 21946 1 1 77 PHE HE1 H -0.241 21.449 -0.291 1.00 . A A . 77 PHE HE1 1 1
13 21947 1 1 77 PHE HE2 H 2.332 23.339 -3.116 1.00 . A A . 77 PHE HE2 1 1
13 21948 1 1 77 PHE HZ H 0.410 21.878 -2.627 1.00 . A A . 77 PHE HZ 1 1
13 21949 1 1 77 PHE N N 2.294 26.414 1.435 1.00 . A A . 77 PHE N 1 1
13 21950 1 1 77 PHE O O 4.172 25.715 3.655 1.00 . A A . 77 PHE O 1 1
13 21951 1 1 78 SER C C 2.950 23.987 6.617 1.00 . A A . 78 SER C 1 1
13 21952 1 1 78 SER CA C 2.681 25.338 5.961 1.00 . A A . 78 SER CA 1 1
13 21953 1 1 78 SER CB C 1.660 26.124 6.786 1.00 . A A . 78 SER CB 1 1
13 21954 1 1 78 SER H H 1.273 24.892 4.444 1.00 . A A . 78 SER H 1 1
13 21955 1 1 78 SER HA H 3.605 25.896 5.921 1.00 . A A . 78 SER HA 1 1
13 21956 1 1 78 SER HB2 H 0.905 25.448 7.158 1.00 . A A . 78 SER HB2 1 1
13 21957 1 1 78 SER HB3 H 2.161 26.598 7.617 1.00 . A A . 78 SER HB3 1 1
13 21958 1 1 78 SER HG H 0.311 26.732 5.502 1.00 . A A . 78 SER HG 1 1
13 21959 1 1 78 SER N N 2.203 25.165 4.594 1.00 . A A . 78 SER N 1 1
13 21960 1 1 78 SER O O 2.321 22.984 6.281 1.00 . A A . 78 SER O 1 1
13 21961 1 1 78 SER OG O 1.032 27.123 6.001 1.00 . A A . 78 SER OG 1 1
13 21962 1 1 79 LYS C C 3.421 22.595 9.538 1.00 . A A . 79 LYS C 1 1
13 21963 1 1 79 LYS CA C 4.244 22.744 8.263 1.00 . A A . 79 LYS CA 1 1
13 21964 1 1 79 LYS CB C 5.736 22.739 8.602 1.00 . A A . 79 LYS CB 1 1
13 21965 1 1 79 LYS CD C 7.443 21.155 9.543 1.00 . A A . 79 LYS CD 1 1
13 21966 1 1 79 LYS CE C 8.827 21.543 9.043 1.00 . A A . 79 LYS CE 1 1
13 21967 1 1 79 LYS CG C 6.384 21.372 8.475 1.00 . A A . 79 LYS CG 1 1
13 21968 1 1 79 LYS H H 4.357 24.802 7.781 1.00 . A A . 79 LYS H 1 1
13 21969 1 1 79 LYS HA H 4.029 21.911 7.610 1.00 . A A . 79 LYS HA 1 1
13 21970 1 1 79 LYS HB2 H 6.246 23.420 7.937 1.00 . A A . 79 LYS HB2 1 1
13 21971 1 1 79 LYS HB3 H 5.863 23.081 9.619 1.00 . A A . 79 LYS HB3 1 1
13 21972 1 1 79 LYS HD2 H 7.202 21.760 10.405 1.00 . A A . 79 LYS HD2 1 1
13 21973 1 1 79 LYS HD3 H 7.451 20.111 9.824 1.00 . A A . 79 LYS HD3 1 1
13 21974 1 1 79 LYS HE2 H 8.856 21.416 7.972 1.00 . A A . 79 LYS HE2 1 1
13 21975 1 1 79 LYS HE3 H 9.006 22.579 9.288 1.00 . A A . 79 LYS HE3 1 1
13 21976 1 1 79 LYS HG2 H 5.624 20.612 8.578 1.00 . A A . 79 LYS HG2 1 1
13 21977 1 1 79 LYS HG3 H 6.846 21.292 7.501 1.00 . A A . 79 LYS HG3 1 1
13 21978 1 1 79 LYS HZ1 H 10.828 21.119 9.464 1.00 . A A . 79 LYS HZ1 1 1
13 21979 1 1 79 LYS HZ2 H 9.862 19.743 9.270 1.00 . A A . 79 LYS HZ2 1 1
13 21980 1 1 79 LYS HZ3 H 9.758 20.657 10.689 1.00 . A A . 79 LYS HZ3 1 1
13 21981 1 1 79 LYS N N 3.890 23.970 7.556 1.00 . A A . 79 LYS N 1 1
13 21982 1 1 79 LYS NZ N 9.894 20.707 9.660 1.00 . A A . 79 LYS NZ 1 1
13 21983 1 1 79 LYS O O 3.260 21.490 10.059 1.00 . A A . 79 LYS O 1 1
13 21984 1 1 80 LEU C C 0.683 23.199 10.963 1.00 . A A . 80 LEU C 1 1
13 21985 1 1 80 LEU CA C 2.094 23.704 11.251 1.00 . A A . 80 LEU CA 1 1
13 21986 1 1 80 LEU CB C 2.032 25.108 11.854 1.00 . A A . 80 LEU CB 1 1
13 21987 1 1 80 LEU CD1 C 4.431 25.029 12.576 1.00 . A A . 80 LEU CD1 1 1
13 21988 1 1 80 LEU CD2 C 2.938 26.856 13.406 1.00 . A A . 80 LEU CD2 1 1
13 21989 1 1 80 LEU CG C 3.014 25.394 12.991 1.00 . A A . 80 LEU CG 1 1
13 21990 1 1 80 LEU H H 3.065 24.561 9.577 1.00 . A A . 80 LEU H 1 1
13 21991 1 1 80 LEU HA H 2.564 23.038 11.958 1.00 . A A . 80 LEU HA 1 1
13 21992 1 1 80 LEU HB2 H 2.226 25.817 11.063 1.00 . A A . 80 LEU HB2 1 1
13 21993 1 1 80 LEU HB3 H 1.031 25.261 12.234 1.00 . A A . 80 LEU HB3 1 1
13 21994 1 1 80 LEU HD11 H 4.498 23.962 12.426 1.00 . A A . 80 LEU HD11 1 1
13 21995 1 1 80 LEU HD12 H 5.121 25.328 13.351 1.00 . A A . 80 LEU HD12 1 1
13 21996 1 1 80 LEU HD13 H 4.680 25.539 11.657 1.00 . A A . 80 LEU HD13 1 1
13 21997 1 1 80 LEU HD21 H 3.585 27.445 12.773 1.00 . A A . 80 LEU HD21 1 1
13 21998 1 1 80 LEU HD22 H 3.253 26.955 14.434 1.00 . A A . 80 LEU HD22 1 1
13 21999 1 1 80 LEU HD23 H 1.921 27.206 13.306 1.00 . A A . 80 LEU HD23 1 1
13 22000 1 1 80 LEU HG H 2.750 24.789 13.847 1.00 . A A . 80 LEU HG 1 1
13 22001 1 1 80 LEU N N 2.902 23.711 10.036 1.00 . A A . 80 LEU N 1 1
13 22002 1 1 80 LEU O O -0.058 22.846 11.880 1.00 . A A . 80 LEU O 1 1
13 22003 1 1 81 GLU C C -0.928 21.293 8.697 1.00 . A A . 81 GLU C 1 1
13 22004 1 1 81 GLU CA C -1.000 22.703 9.278 1.00 . A A . 81 GLU CA 1 1
13 22005 1 1 81 GLU CB C -1.606 23.659 8.248 1.00 . A A . 81 GLU CB 1 1
13 22006 1 1 81 GLU CD C -2.716 25.250 9.866 1.00 . A A . 81 GLU CD 1 1
13 22007 1 1 81 GLU CG C -1.713 25.093 8.739 1.00 . A A . 81 GLU CG 1 1
13 22008 1 1 81 GLU H H 0.957 23.461 9.000 1.00 . A A . 81 GLU H 1 1
13 22009 1 1 81 GLU HA H -1.630 22.686 10.154 1.00 . A A . 81 GLU HA 1 1
13 22010 1 1 81 GLU HB2 H -0.991 23.649 7.360 1.00 . A A . 81 GLU HB2 1 1
13 22011 1 1 81 GLU HB3 H -2.597 23.313 7.993 1.00 . A A . 81 GLU HB3 1 1
13 22012 1 1 81 GLU HG2 H -0.745 25.413 9.092 1.00 . A A . 81 GLU HG2 1 1
13 22013 1 1 81 GLU HG3 H -2.019 25.720 7.915 1.00 . A A . 81 GLU HG3 1 1
13 22014 1 1 81 GLU N N 0.321 23.166 9.685 1.00 . A A . 81 GLU N 1 1
13 22015 1 1 81 GLU O O -1.663 20.400 9.115 1.00 . A A . 81 GLU O 1 1
13 22016 1 1 81 GLU OE1 O -3.888 24.864 9.675 1.00 . A A . 81 GLU OE1 1 1
13 22017 1 1 81 GLU OE2 O -2.328 25.759 10.938 1.00 . A A . 81 GLU OE2 1 1
13 22018 1 1 82 ASN C C 0.297 18.701 8.134 1.00 . A A . 82 ASN C 1 1
13 22019 1 1 82 ASN CA C 0.133 19.803 7.092 1.00 . A A . 82 ASN CA 1 1
13 22020 1 1 82 ASN CB C 1.347 19.823 6.160 1.00 . A A . 82 ASN CB 1 1
13 22021 1 1 82 ASN CG C 1.563 18.493 5.464 1.00 . A A . 82 ASN CG 1 1
13 22022 1 1 82 ASN H H 0.523 21.854 7.440 1.00 . A A . 82 ASN H 1 1
13 22023 1 1 82 ASN HA H -0.753 19.602 6.509 1.00 . A A . 82 ASN HA 1 1
13 22024 1 1 82 ASN HB2 H 1.201 20.583 5.405 1.00 . A A . 82 ASN HB2 1 1
13 22025 1 1 82 ASN HB3 H 2.231 20.057 6.734 1.00 . A A . 82 ASN HB3 1 1
13 22026 1 1 82 ASN HD21 H 2.944 17.989 6.803 1.00 . A A . 82 ASN HD21 1 1
13 22027 1 1 82 ASN HD22 H 2.632 16.821 5.569 1.00 . A A . 82 ASN HD22 1 1
13 22028 1 1 82 ASN N N -0.035 21.103 7.731 1.00 . A A . 82 ASN N 1 1
13 22029 1 1 82 ASN ND2 N 2.471 17.686 6.000 1.00 . A A . 82 ASN ND2 1 1
13 22030 1 1 82 ASN O O -0.429 17.708 8.123 1.00 . A A . 82 ASN O 1 1
13 22031 1 1 82 ASN OD1 O 0.922 18.196 4.456 1.00 . A A . 82 ASN OD1 1 1
13 22032 1 1 83 GLY C C 2.818 18.122 10.788 1.00 . A A . 83 GLY C 1 1
13 22033 1 1 83 GLY CA C 1.500 17.899 10.073 1.00 . A A . 83 GLY CA 1 1
13 22034 1 1 83 GLY H H 1.806 19.696 8.996 1.00 . A A . 83 GLY H 1 1
13 22035 1 1 83 GLY HA2 H 0.698 17.948 10.795 1.00 . A A . 83 GLY HA2 1 1
13 22036 1 1 83 GLY HA3 H 1.508 16.917 9.625 1.00 . A A . 83 GLY HA3 1 1
13 22037 1 1 83 GLY N N 1.258 18.885 9.036 1.00 . A A . 83 GLY N 1 1
13 22038 1 1 83 GLY O O 2.917 17.921 11.998 1.00 . A A . 83 GLY O 1 1
13 22039 1 1 84 GLY C C 6.207 17.863 10.057 1.00 . A A . 84 GLY C 1 1
13 22040 1 1 84 GLY CA C 5.139 18.778 10.624 1.00 . A A . 84 GLY CA 1 1
13 22041 1 1 84 GLY H H 3.696 18.680 9.078 1.00 . A A . 84 GLY H 1 1
13 22042 1 1 84 GLY HA2 H 5.422 19.803 10.437 1.00 . A A . 84 GLY HA2 1 1
13 22043 1 1 84 GLY HA3 H 5.076 18.620 11.691 1.00 . A A . 84 GLY HA3 1 1
13 22044 1 1 84 GLY N N 3.834 18.537 10.037 1.00 . A A . 84 GLY N 1 1
13 22045 1 1 84 GLY O O 7.345 17.860 10.527 1.00 . A A . 84 GLY O 1 1
13 22046 1 1 85 PHE C C 6.705 16.266 6.894 1.00 . A A . 85 PHE C 1 1
13 22047 1 1 85 PHE CA C 6.775 16.159 8.414 1.00 . A A . 85 PHE CA 1 1
13 22048 1 1 85 PHE CB C 6.476 14.723 8.850 1.00 . A A . 85 PHE CB 1 1
13 22049 1 1 85 PHE CD1 C 7.483 14.610 11.146 1.00 . A A . 85 PHE CD1 1 1
13 22050 1 1 85 PHE CD2 C 5.121 14.359 10.931 1.00 . A A . 85 PHE CD2 1 1
13 22051 1 1 85 PHE CE1 C 7.378 14.461 12.516 1.00 . A A . 85 PHE CE1 1 1
13 22052 1 1 85 PHE CE2 C 5.010 14.210 12.300 1.00 . A A . 85 PHE CE2 1 1
13 22053 1 1 85 PHE CG C 6.358 14.561 10.339 1.00 . A A . 85 PHE CG 1 1
13 22054 1 1 85 PHE CZ C 6.139 14.260 13.094 1.00 . A A . 85 PHE CZ 1 1
13 22055 1 1 85 PHE H H 4.919 17.133 8.714 1.00 . A A . 85 PHE H 1 1
13 22056 1 1 85 PHE HA H 7.770 16.424 8.736 1.00 . A A . 85 PHE HA 1 1
13 22057 1 1 85 PHE HB2 H 5.544 14.407 8.407 1.00 . A A . 85 PHE HB2 1 1
13 22058 1 1 85 PHE HB3 H 7.270 14.078 8.507 1.00 . A A . 85 PHE HB3 1 1
13 22059 1 1 85 PHE HD1 H 8.453 14.767 10.694 1.00 . A A . 85 PHE HD1 1 1
13 22060 1 1 85 PHE HD2 H 4.237 14.318 10.311 1.00 . A A . 85 PHE HD2 1 1
13 22061 1 1 85 PHE HE1 H 8.263 14.501 13.133 1.00 . A A . 85 PHE HE1 1 1
13 22062 1 1 85 PHE HE2 H 4.041 14.052 12.749 1.00 . A A . 85 PHE HE2 1 1
13 22063 1 1 85 PHE HZ H 6.055 14.144 14.164 1.00 . A A . 85 PHE HZ 1 1
13 22064 1 1 85 PHE N N 5.841 17.085 9.044 1.00 . A A . 85 PHE N 1 1
13 22065 1 1 85 PHE O O 6.175 15.392 6.208 1.00 . A A . 85 PHE O 1 1
13 22066 1 1 86 PRO C C 8.197 16.664 4.164 1.00 . A A . 86 PRO C 1 1
13 22067 1 1 86 PRO CA C 7.264 17.614 4.908 1.00 . A A . 86 PRO CA 1 1
13 22068 1 1 86 PRO CB C 7.771 19.054 4.801 1.00 . A A . 86 PRO CB 1 1
13 22069 1 1 86 PRO CD C 7.901 18.449 7.109 1.00 . A A . 86 PRO CD 1 1
13 22070 1 1 86 PRO CG C 8.568 19.269 6.040 1.00 . A A . 86 PRO CG 1 1
13 22071 1 1 86 PRO HA H 6.272 17.547 4.486 1.00 . A A . 86 PRO HA 1 1
13 22072 1 1 86 PRO HB2 H 8.381 19.159 3.914 1.00 . A A . 86 PRO HB2 1 1
13 22073 1 1 86 PRO HB3 H 6.932 19.732 4.749 1.00 . A A . 86 PRO HB3 1 1
13 22074 1 1 86 PRO HD2 H 8.635 18.054 7.796 1.00 . A A . 86 PRO HD2 1 1
13 22075 1 1 86 PRO HD3 H 7.168 19.042 7.637 1.00 . A A . 86 PRO HD3 1 1
13 22076 1 1 86 PRO HG2 H 9.582 18.932 5.888 1.00 . A A . 86 PRO HG2 1 1
13 22077 1 1 86 PRO HG3 H 8.556 20.315 6.308 1.00 . A A . 86 PRO HG3 1 1
13 22078 1 1 86 PRO N N 7.252 17.365 6.353 1.00 . A A . 86 PRO N 1 1
13 22079 1 1 86 PRO O O 8.705 15.701 4.739 1.00 . A A . 86 PRO O 1 1
13 22080 1 1 87 TYR C C 10.348 16.956 1.363 1.00 . A A . 87 TYR C 1 1
13 22081 1 1 87 TYR CA C 9.288 16.110 2.061 1.00 . A A . 87 TYR CA 1 1
13 22082 1 1 87 TYR CB C 8.465 15.345 1.023 1.00 . A A . 87 TYR CB 1 1
13 22083 1 1 87 TYR CD1 C 7.316 13.739 2.598 1.00 . A A . 87 TYR CD1 1 1
13 22084 1 1 87 TYR CD2 C 5.961 15.037 1.128 1.00 . A A . 87 TYR CD2 1 1
13 22085 1 1 87 TYR CE1 C 6.185 13.143 3.121 1.00 . A A . 87 TYR CE1 1 1
13 22086 1 1 87 TYR CE2 C 4.824 14.447 1.646 1.00 . A A . 87 TYR CE2 1 1
13 22087 1 1 87 TYR CG C 7.224 14.696 1.593 1.00 . A A . 87 TYR CG 1 1
13 22088 1 1 87 TYR CZ C 4.941 13.501 2.643 1.00 . A A . 87 TYR CZ 1 1
13 22089 1 1 87 TYR H H 7.984 17.723 2.482 1.00 . A A . 87 TYR H 1 1
13 22090 1 1 87 TYR HA H 9.780 15.401 2.710 1.00 . A A . 87 TYR HA 1 1
13 22091 1 1 87 TYR HB2 H 8.155 16.026 0.246 1.00 . A A . 87 TYR HB2 1 1
13 22092 1 1 87 TYR HB3 H 9.077 14.567 0.591 1.00 . A A . 87 TYR HB3 1 1
13 22093 1 1 87 TYR HD1 H 8.291 13.461 2.970 1.00 . A A . 87 TYR HD1 1 1
13 22094 1 1 87 TYR HD2 H 5.873 15.779 0.347 1.00 . A A . 87 TYR HD2 1 1
13 22095 1 1 87 TYR HE1 H 6.276 12.402 3.902 1.00 . A A . 87 TYR HE1 1 1
13 22096 1 1 87 TYR HE2 H 3.851 14.727 1.271 1.00 . A A . 87 TYR HE2 1 1
13 22097 1 1 87 TYR HH H 3.939 12.743 4.098 1.00 . A A . 87 TYR HH 1 1
13 22098 1 1 87 TYR N N 8.417 16.941 2.884 1.00 . A A . 87 TYR N 1 1
13 22099 1 1 87 TYR O O 10.035 17.965 0.732 1.00 . A A . 87 TYR O 1 1
13 22100 1 1 87 TYR OH O 3.812 12.910 3.161 1.00 . A A . 87 TYR OH 1 1
13 22101 1 1 88 GLU C C 12.452 17.474 -0.627 1.00 . A A . 88 GLU C 1 1
13 22102 1 1 88 GLU CA C 12.711 17.254 0.861 1.00 . A A . 88 GLU CA 1 1
13 22103 1 1 88 GLU CB C 14.019 16.485 1.054 1.00 . A A . 88 GLU CB 1 1
13 22104 1 1 88 GLU CD C 14.949 14.138 1.141 1.00 . A A . 88 GLU CD 1 1
13 22105 1 1 88 GLU CG C 14.004 15.095 0.441 1.00 . A A . 88 GLU CG 1 1
13 22106 1 1 88 GLU H H 11.790 15.724 1.997 1.00 . A A . 88 GLU H 1 1
13 22107 1 1 88 GLU HA H 12.794 18.215 1.345 1.00 . A A . 88 GLU HA 1 1
13 22108 1 1 88 GLU HB2 H 14.823 17.047 0.602 1.00 . A A . 88 GLU HB2 1 1
13 22109 1 1 88 GLU HB3 H 14.212 16.387 2.112 1.00 . A A . 88 GLU HB3 1 1
13 22110 1 1 88 GLU HG2 H 13.002 14.698 0.506 1.00 . A A . 88 GLU HG2 1 1
13 22111 1 1 88 GLU HG3 H 14.294 15.169 -0.597 1.00 . A A . 88 GLU HG3 1 1
13 22112 1 1 88 GLU N N 11.604 16.536 1.481 1.00 . A A . 88 GLU N 1 1
13 22113 1 1 88 GLU O O 12.871 18.480 -1.200 1.00 . A A . 88 GLU O 1 1
13 22114 1 1 88 GLU OE1 O 16.177 14.277 0.960 1.00 . A A . 88 GLU OE1 1 1
13 22115 1 1 88 GLU OE2 O 14.461 13.250 1.871 1.00 . A A . 88 GLU OE2 1 1
13 22116 1 1 89 LYS C C 10.257 17.545 -2.904 1.00 . A A . 89 LYS C 1 1
13 22117 1 1 89 LYS CA C 11.441 16.614 -2.667 1.00 . A A . 89 LYS CA 1 1
13 22118 1 1 89 LYS CB C 11.131 15.224 -3.229 1.00 . A A . 89 LYS CB 1 1
13 22119 1 1 89 LYS CD C 9.504 13.316 -3.380 1.00 . A A . 89 LYS CD 1 1
13 22120 1 1 89 LYS CE C 8.719 12.382 -2.472 1.00 . A A . 89 LYS CE 1 1
13 22121 1 1 89 LYS CG C 9.857 14.614 -2.672 1.00 . A A . 89 LYS CG 1 1
13 22122 1 1 89 LYS H H 11.450 15.747 -0.736 1.00 . A A . 89 LYS H 1 1
13 22123 1 1 89 LYS HA H 12.306 17.013 -3.176 1.00 . A A . 89 LYS HA 1 1
13 22124 1 1 89 LYS HB2 H 11.032 15.297 -4.302 1.00 . A A . 89 LYS HB2 1 1
13 22125 1 1 89 LYS HB3 H 11.954 14.563 -2.996 1.00 . A A . 89 LYS HB3 1 1
13 22126 1 1 89 LYS HD2 H 8.905 13.542 -4.250 1.00 . A A . 89 LYS HD2 1 1
13 22127 1 1 89 LYS HD3 H 10.416 12.824 -3.686 1.00 . A A . 89 LYS HD3 1 1
13 22128 1 1 89 LYS HE2 H 9.130 12.439 -1.476 1.00 . A A . 89 LYS HE2 1 1
13 22129 1 1 89 LYS HE3 H 7.687 12.701 -2.455 1.00 . A A . 89 LYS HE3 1 1
13 22130 1 1 89 LYS HG2 H 9.995 14.411 -1.620 1.00 . A A . 89 LYS HG2 1 1
13 22131 1 1 89 LYS HG3 H 9.046 15.316 -2.801 1.00 . A A . 89 LYS HG3 1 1
13 22132 1 1 89 LYS HZ1 H 8.404 10.333 -2.212 1.00 . A A . 89 LYS HZ1 1 1
13 22133 1 1 89 LYS HZ2 H 9.768 10.704 -3.143 1.00 . A A . 89 LYS HZ2 1 1
13 22134 1 1 89 LYS HZ3 H 8.221 10.857 -3.810 1.00 . A A . 89 LYS HZ3 1 1
13 22135 1 1 89 LYS N N 11.758 16.526 -1.247 1.00 . A A . 89 LYS N 1 1
13 22136 1 1 89 LYS NZ N 8.782 10.970 -2.942 1.00 . A A . 89 LYS NZ 1 1
13 22137 1 1 89 LYS O O 10.144 18.164 -3.962 1.00 . A A . 89 LYS O 1 1
13 22138 1 1 90 ASP C C 8.586 19.966 -1.837 1.00 . A A . 90 ASP C 1 1
13 22139 1 1 90 ASP CA C 8.203 18.499 -2.012 1.00 . A A . 90 ASP CA 1 1
13 22140 1 1 90 ASP CB C 7.164 18.102 -0.962 1.00 . A A . 90 ASP CB 1 1
13 22141 1 1 90 ASP CG C 5.957 19.019 -0.966 1.00 . A A . 90 ASP CG 1 1
13 22142 1 1 90 ASP H H 9.523 17.123 -1.093 1.00 . A A . 90 ASP H 1 1
13 22143 1 1 90 ASP HA H 7.778 18.366 -2.995 1.00 . A A . 90 ASP HA 1 1
13 22144 1 1 90 ASP HB2 H 6.828 17.095 -1.162 1.00 . A A . 90 ASP HB2 1 1
13 22145 1 1 90 ASP HB3 H 7.619 18.138 0.017 1.00 . A A . 90 ASP HB3 1 1
13 22146 1 1 90 ASP N N 9.378 17.641 -1.912 1.00 . A A . 90 ASP N 1 1
13 22147 1 1 90 ASP O O 7.832 20.864 -2.213 1.00 . A A . 90 ASP O 1 1
13 22148 1 1 90 ASP OD1 O 5.340 19.183 -2.040 1.00 . A A . 90 ASP OD1 1 1
13 22149 1 1 90 ASP OD2 O 5.630 19.572 0.104 1.00 . A A . 90 ASP OD2 1 1
13 22150 1 1 91 LEU C C 11.106 22.032 -2.203 1.00 . A A . 91 LEU C 1 1
13 22151 1 1 91 LEU CA C 10.243 21.559 -1.037 1.00 . A A . 91 LEU CA 1 1
13 22152 1 1 91 LEU CB C 11.043 21.627 0.265 1.00 . A A . 91 LEU CB 1 1
13 22153 1 1 91 LEU CD1 C 11.153 21.509 2.766 1.00 . A A . 91 LEU CD1 1 1
13 22154 1 1 91 LEU CD2 C 9.018 22.167 1.641 1.00 . A A . 91 LEU CD2 1 1
13 22155 1 1 91 LEU CG C 10.270 21.307 1.545 1.00 . A A . 91 LEU CG 1 1
13 22156 1 1 91 LEU H H 10.317 19.445 -0.985 1.00 . A A . 91 LEU H 1 1
13 22157 1 1 91 LEU HA H 9.383 22.207 -0.957 1.00 . A A . 91 LEU HA 1 1
13 22158 1 1 91 LEU HB2 H 11.860 20.926 0.188 1.00 . A A . 91 LEU HB2 1 1
13 22159 1 1 91 LEU HB3 H 11.438 22.629 0.357 1.00 . A A . 91 LEU HB3 1 1
13 22160 1 1 91 LEU HD11 H 11.441 20.548 3.164 1.00 . A A . 91 LEU HD11 1 1
13 22161 1 1 91 LEU HD12 H 10.607 22.061 3.517 1.00 . A A . 91 LEU HD12 1 1
13 22162 1 1 91 LEU HD13 H 12.036 22.063 2.484 1.00 . A A . 91 LEU HD13 1 1
13 22163 1 1 91 LEU HD21 H 8.512 21.964 2.573 1.00 . A A . 91 LEU HD21 1 1
13 22164 1 1 91 LEU HD22 H 8.360 21.938 0.816 1.00 . A A . 91 LEU HD22 1 1
13 22165 1 1 91 LEU HD23 H 9.295 23.211 1.601 1.00 . A A . 91 LEU HD23 1 1
13 22166 1 1 91 LEU HG H 9.963 20.270 1.523 1.00 . A A . 91 LEU HG 1 1
13 22167 1 1 91 LEU N N 9.760 20.201 -1.263 1.00 . A A . 91 LEU N 1 1
13 22168 1 1 91 LEU O O 11.202 23.229 -2.471 1.00 . A A . 91 LEU O 1 1
13 22169 1 1 92 ILE C C 11.791 21.377 -5.334 1.00 . A A . 92 ILE C 1 1
13 22170 1 1 92 ILE CA C 12.583 21.402 -4.031 1.00 . A A . 92 ILE CA 1 1
13 22171 1 1 92 ILE CB C 13.764 20.420 -4.142 1.00 . A A . 92 ILE CB 1 1
13 22172 1 1 92 ILE CD1 C 16.213 20.561 -4.821 1.00 . A A . 92 ILE CD1 1 1
13 22173 1 1 92 ILE CG1 C 14.787 20.932 -5.159 1.00 . A A . 92 ILE CG1 1 1
13 22174 1 1 92 ILE CG2 C 13.268 19.036 -4.533 1.00 . A A . 92 ILE CG2 1 1
13 22175 1 1 92 ILE H H 11.614 20.146 -2.630 1.00 . A A . 92 ILE H 1 1
13 22176 1 1 92 ILE HA H 12.979 22.396 -3.882 1.00 . A A . 92 ILE HA 1 1
13 22177 1 1 92 ILE HB H 14.235 20.348 -3.174 1.00 . A A . 92 ILE HB 1 1
13 22178 1 1 92 ILE HD11 H 16.373 19.513 -5.032 1.00 . A A . 92 ILE HD11 1 1
13 22179 1 1 92 ILE HD12 H 16.891 21.154 -5.417 1.00 . A A . 92 ILE HD12 1 1
13 22180 1 1 92 ILE HD13 H 16.396 20.748 -3.773 1.00 . A A . 92 ILE HD13 1 1
13 22181 1 1 92 ILE HG12 H 14.558 20.519 -6.129 1.00 . A A . 92 ILE HG12 1 1
13 22182 1 1 92 ILE HG13 H 14.726 22.010 -5.208 1.00 . A A . 92 ILE HG13 1 1
13 22183 1 1 92 ILE HG21 H 14.012 18.299 -4.267 1.00 . A A . 92 ILE HG21 1 1
13 22184 1 1 92 ILE HG22 H 12.349 18.823 -4.009 1.00 . A A . 92 ILE HG22 1 1
13 22185 1 1 92 ILE HG23 H 13.093 19.003 -5.597 1.00 . A A . 92 ILE HG23 1 1
13 22186 1 1 92 ILE N N 11.730 21.083 -2.893 1.00 . A A . 92 ILE N 1 1
13 22187 1 1 92 ILE O O 12.111 22.097 -6.279 1.00 . A A . 92 ILE O 1 1
13 22188 1 1 93 GLU C C 8.986 21.628 -6.693 1.00 . A A . 93 GLU C 1 1
13 22189 1 1 93 GLU CA C 9.918 20.426 -6.563 1.00 . A A . 93 GLU CA 1 1
13 22190 1 1 93 GLU CB C 9.098 19.135 -6.510 1.00 . A A . 93 GLU CB 1 1
13 22191 1 1 93 GLU CD C 7.227 17.859 -5.393 1.00 . A A . 93 GLU CD 1 1
13 22192 1 1 93 GLU CG C 7.937 19.191 -5.532 1.00 . A A . 93 GLU CG 1 1
13 22193 1 1 93 GLU H H 10.551 19.995 -4.590 1.00 . A A . 93 GLU H 1 1
13 22194 1 1 93 GLU HA H 10.567 20.394 -7.425 1.00 . A A . 93 GLU HA 1 1
13 22195 1 1 93 GLU HB2 H 8.703 18.933 -7.495 1.00 . A A . 93 GLU HB2 1 1
13 22196 1 1 93 GLU HB3 H 9.748 18.323 -6.220 1.00 . A A . 93 GLU HB3 1 1
13 22197 1 1 93 GLU HG2 H 8.313 19.484 -4.563 1.00 . A A . 93 GLU HG2 1 1
13 22198 1 1 93 GLU HG3 H 7.226 19.927 -5.878 1.00 . A A . 93 GLU HG3 1 1
13 22199 1 1 93 GLU N N 10.756 20.544 -5.376 1.00 . A A . 93 GLU N 1 1
13 22200 1 1 93 GLU O O 8.286 21.779 -7.694 1.00 . A A . 93 GLU O 1 1
13 22201 1 1 93 GLU OE1 O 7.863 16.817 -5.660 1.00 . A A . 93 GLU OE1 1 1
13 22202 1 1 93 GLU OE2 O 6.036 17.857 -5.017 1.00 . A A . 93 GLU OE2 1 1
13 22203 1 1 94 ALA C C 8.467 24.574 -6.856 1.00 . A A . 94 ALA C 1 1
13 22204 1 1 94 ALA CA C 8.141 23.669 -5.673 1.00 . A A . 94 ALA CA 1 1
13 22205 1 1 94 ALA CB C 8.301 24.430 -4.365 1.00 . A A . 94 ALA CB 1 1
13 22206 1 1 94 ALA H H 9.564 22.306 -4.903 1.00 . A A . 94 ALA H 1 1
13 22207 1 1 94 ALA HA H 7.112 23.348 -5.751 1.00 . A A . 94 ALA HA 1 1
13 22208 1 1 94 ALA HB1 H 7.644 25.287 -4.365 1.00 . A A . 94 ALA HB1 1 1
13 22209 1 1 94 ALA HB2 H 8.048 23.782 -3.539 1.00 . A A . 94 ALA HB2 1 1
13 22210 1 1 94 ALA HB3 H 9.324 24.760 -4.264 1.00 . A A . 94 ALA HB3 1 1
13 22211 1 1 94 ALA N N 8.984 22.480 -5.673 1.00 . A A . 94 ALA N 1 1
13 22212 1 1 94 ALA O O 7.570 25.030 -7.566 1.00 . A A . 94 ALA O 1 1
13 22213 1 1 95 ILE C C 10.000 24.988 -9.505 1.00 . A A . 95 ILE C 1 1
13 22214 1 1 95 ILE CA C 10.198 25.679 -8.160 1.00 . A A . 95 ILE CA 1 1
13 22215 1 1 95 ILE CB C 11.681 26.067 -8.008 1.00 . A A . 95 ILE CB 1 1
13 22216 1 1 95 ILE CD1 C 13.104 24.686 -9.604 1.00 . A A . 95 ILE CD1 1 1
13 22217 1 1 95 ILE CG1 C 12.574 24.839 -8.195 1.00 . A A . 95 ILE CG1 1 1
13 22218 1 1 95 ILE CG2 C 11.925 26.704 -6.649 1.00 . A A . 95 ILE CG2 1 1
13 22219 1 1 95 ILE H H 10.422 24.436 -6.463 1.00 . A A . 95 ILE H 1 1
13 22220 1 1 95 ILE HA H 9.606 26.583 -8.142 1.00 . A A . 95 ILE HA 1 1
13 22221 1 1 95 ILE HB H 11.919 26.796 -8.768 1.00 . A A . 95 ILE HB 1 1
13 22222 1 1 95 ILE HD11 H 12.594 25.379 -10.257 1.00 . A A . 95 ILE HD11 1 1
13 22223 1 1 95 ILE HD12 H 14.164 24.897 -9.614 1.00 . A A . 95 ILE HD12 1 1
13 22224 1 1 95 ILE HD13 H 12.934 23.677 -9.946 1.00 . A A . 95 ILE HD13 1 1
13 22225 1 1 95 ILE HG12 H 13.419 24.911 -7.529 1.00 . A A . 95 ILE HG12 1 1
13 22226 1 1 95 ILE HG13 H 12.006 23.951 -7.956 1.00 . A A . 95 ILE HG13 1 1
13 22227 1 1 95 ILE HG21 H 11.551 26.052 -5.873 1.00 . A A . 95 ILE HG21 1 1
13 22228 1 1 95 ILE HG22 H 12.984 26.858 -6.509 1.00 . A A . 95 ILE HG22 1 1
13 22229 1 1 95 ILE HG23 H 11.413 27.654 -6.598 1.00 . A A . 95 ILE HG23 1 1
13 22230 1 1 95 ILE N N 9.755 24.829 -7.062 1.00 . A A . 95 ILE N 1 1
13 22231 1 1 95 ILE O O 9.930 25.642 -10.546 1.00 . A A . 95 ILE O 1 1
13 22232 1 1 96 ARG C C 8.355 23.167 -11.313 1.00 . A A . 96 ARG C 1 1
13 22233 1 1 96 ARG CA C 9.720 22.882 -10.692 1.00 . A A . 96 ARG CA 1 1
13 22234 1 1 96 ARG CB C 9.853 21.388 -10.391 1.00 . A A . 96 ARG CB 1 1
13 22235 1 1 96 ARG CD C 11.563 20.526 -12.018 1.00 . A A . 96 ARG CD 1 1
13 22236 1 1 96 ARG CG C 10.094 20.537 -11.627 1.00 . A A . 96 ARG CG 1 1
13 22237 1 1 96 ARG CZ C 12.950 19.518 -13.780 1.00 . A A . 96 ARG CZ 1 1
13 22238 1 1 96 ARG H H 9.974 23.198 -8.615 1.00 . A A . 96 ARG H 1 1
13 22239 1 1 96 ARG HA H 10.488 23.169 -11.394 1.00 . A A . 96 ARG HA 1 1
13 22240 1 1 96 ARG HB2 H 10.681 21.241 -9.713 1.00 . A A . 96 ARG HB2 1 1
13 22241 1 1 96 ARG HB3 H 8.945 21.046 -9.917 1.00 . A A . 96 ARG HB3 1 1
13 22242 1 1 96 ARG HD2 H 11.825 21.498 -12.409 1.00 . A A . 96 ARG HD2 1 1
13 22243 1 1 96 ARG HD3 H 12.155 20.321 -11.138 1.00 . A A . 96 ARG HD3 1 1
13 22244 1 1 96 ARG HE H 11.196 18.800 -13.159 1.00 . A A . 96 ARG HE 1 1
13 22245 1 1 96 ARG HG2 H 9.780 19.524 -11.422 1.00 . A A . 96 ARG HG2 1 1
13 22246 1 1 96 ARG HG3 H 9.515 20.937 -12.446 1.00 . A A . 96 ARG HG3 1 1
13 22247 1 1 96 ARG HH11 H 13.715 21.194 -12.951 1.00 . A A . 96 ARG HH11 1 1
13 22248 1 1 96 ARG HH12 H 14.683 20.473 -14.194 1.00 . A A . 96 ARG HH12 1 1
13 22249 1 1 96 ARG HH21 H 12.461 17.841 -14.797 1.00 . A A . 96 ARG HH21 1 1
13 22250 1 1 96 ARG HH22 H 13.968 18.566 -15.244 1.00 . A A . 96 ARG HH22 1 1
13 22251 1 1 96 ARG N N 9.910 23.662 -9.475 1.00 . A A . 96 ARG N 1 1
13 22252 1 1 96 ARG NE N 11.853 19.515 -13.031 1.00 . A A . 96 ARG NE 1 1
13 22253 1 1 96 ARG NH1 N 13.857 20.474 -13.630 1.00 . A A . 96 ARG NH1 1 1
13 22254 1 1 96 ARG NH2 N 13.143 18.563 -14.681 1.00 . A A . 96 ARG NH2 1 1
13 22255 1 1 96 ARG O O 8.215 23.211 -12.535 1.00 . A A . 96 ARG O 1 1
13 22256 1 1 97 ARG C C 5.754 25.142 -11.015 1.00 . A A . 97 ARG C 1 1
13 22257 1 1 97 ARG CA C 5.999 23.639 -10.927 1.00 . A A . 97 ARG CA 1 1
13 22258 1 1 97 ARG CB C 4.973 22.998 -9.990 1.00 . A A . 97 ARG CB 1 1
13 22259 1 1 97 ARG CD C 5.767 20.615 -10.080 1.00 . A A . 97 ARG CD 1 1
13 22260 1 1 97 ARG CG C 4.617 21.568 -10.365 1.00 . A A . 97 ARG CG 1 1
13 22261 1 1 97 ARG CZ C 6.215 19.746 -12.336 1.00 . A A . 97 ARG CZ 1 1
13 22262 1 1 97 ARG H H 7.527 23.313 -9.499 1.00 . A A . 97 ARG H 1 1
13 22263 1 1 97 ARG HA H 5.891 23.210 -11.912 1.00 . A A . 97 ARG HA 1 1
13 22264 1 1 97 ARG HB2 H 5.371 22.995 -8.986 1.00 . A A . 97 ARG HB2 1 1
13 22265 1 1 97 ARG HB3 H 4.069 23.588 -10.009 1.00 . A A . 97 ARG HB3 1 1
13 22266 1 1 97 ARG HD2 H 6.369 21.026 -9.284 1.00 . A A . 97 ARG HD2 1 1
13 22267 1 1 97 ARG HD3 H 5.360 19.664 -9.770 1.00 . A A . 97 ARG HD3 1 1
13 22268 1 1 97 ARG HE H 7.515 20.784 -11.235 1.00 . A A . 97 ARG HE 1 1
13 22269 1 1 97 ARG HG2 H 3.757 21.259 -9.789 1.00 . A A . 97 ARG HG2 1 1
13 22270 1 1 97 ARG HG3 H 4.380 21.530 -11.418 1.00 . A A . 97 ARG HG3 1 1
13 22271 1 1 97 ARG HH11 H 4.372 19.336 -11.618 1.00 . A A . 97 ARG HH11 1 1
13 22272 1 1 97 ARG HH12 H 4.701 18.729 -13.207 1.00 . A A . 97 ARG HH12 1 1
13 22273 1 1 97 ARG HH21 H 7.960 19.990 -13.326 1.00 . A A . 97 ARG HH21 1 1
13 22274 1 1 97 ARG HH22 H 6.743 19.101 -14.178 1.00 . A A . 97 ARG HH22 1 1
13 22275 1 1 97 ARG N N 7.352 23.360 -10.462 1.00 . A A . 97 ARG N 1 1
13 22276 1 1 97 ARG NE N 6.610 20.409 -11.255 1.00 . A A . 97 ARG NE 1 1
13 22277 1 1 97 ARG NH1 N 4.996 19.227 -12.391 1.00 . A A . 97 ARG NH1 1 1
13 22278 1 1 97 ARG NH2 N 7.041 19.600 -13.365 1.00 . A A . 97 ARG NH2 1 1
13 22279 1 1 97 ARG O O 4.934 25.602 -11.809 1.00 . A A . 97 ARG O 1 1
13 22280 1 1 98 ALA C C 7.034 27.984 -11.375 1.00 . A A . 98 ALA C 1 1
13 22281 1 1 98 ALA CA C 6.330 27.354 -10.179 1.00 . A A . 98 ALA CA 1 1
13 22282 1 1 98 ALA CB C 6.880 27.924 -8.880 1.00 . A A . 98 ALA CB 1 1
13 22283 1 1 98 ALA H H 7.107 25.478 -9.582 1.00 . A A . 98 ALA H 1 1
13 22284 1 1 98 ALA HA H 5.277 27.588 -10.229 1.00 . A A . 98 ALA HA 1 1
13 22285 1 1 98 ALA HB1 H 7.429 28.831 -9.090 1.00 . A A . 98 ALA HB1 1 1
13 22286 1 1 98 ALA HB2 H 6.063 28.144 -8.209 1.00 . A A . 98 ALA HB2 1 1
13 22287 1 1 98 ALA HB3 H 7.539 27.202 -8.421 1.00 . A A . 98 ALA HB3 1 1
13 22288 1 1 98 ALA N N 6.469 25.903 -10.193 1.00 . A A . 98 ALA N 1 1
13 22289 1 1 98 ALA O O 6.587 29.001 -11.906 1.00 . A A . 98 ALA O 1 1
13 22290 1 1 99 SER C C 8.231 27.518 -14.247 1.00 . A A . 99 SER C 1 1
13 22291 1 1 99 SER CA C 8.906 27.879 -12.928 1.00 . A A . 99 SER CA 1 1
13 22292 1 1 99 SER CB C 10.328 27.314 -12.899 1.00 . A A . 99 SER CB 1 1
13 22293 1 1 99 SER H H 8.444 26.567 -11.331 1.00 . A A . 99 SER H 1 1
13 22294 1 1 99 SER HA H 8.954 28.954 -12.843 1.00 . A A . 99 SER HA 1 1
13 22295 1 1 99 SER HB2 H 10.911 27.774 -13.682 1.00 . A A . 99 SER HB2 1 1
13 22296 1 1 99 SER HB3 H 10.778 27.529 -11.940 1.00 . A A . 99 SER HB3 1 1
13 22297 1 1 99 SER HG H 10.076 25.716 -14.003 1.00 . A A . 99 SER HG 1 1
13 22298 1 1 99 SER N N 8.138 27.374 -11.796 1.00 . A A . 99 SER N 1 1
13 22299 1 1 99 SER O O 8.570 28.059 -15.299 1.00 . A A . 99 SER O 1 1
13 22300 1 1 99 SER OG O 10.323 25.911 -13.096 1.00 . A A . 99 SER OG 1 1
13 22301 1 1 100 ASN C C 5.657 27.285 -15.904 1.00 . A A . 100 ASN C 1 1
13 22302 1 1 100 ASN CA C 6.547 26.167 -15.371 1.00 . A A . 100 ASN CA 1 1
13 22303 1 1 100 ASN CB C 5.700 24.932 -15.055 1.00 . A A . 100 ASN CB 1 1
13 22304 1 1 100 ASN CG C 5.533 24.022 -16.257 1.00 . A A . 100 ASN CG 1 1
13 22305 1 1 100 ASN H H 7.045 26.206 -13.314 1.00 . A A . 100 ASN H 1 1
13 22306 1 1 100 ASN HA H 7.274 25.910 -16.126 1.00 . A A . 100 ASN HA 1 1
13 22307 1 1 100 ASN HB2 H 6.176 24.369 -14.265 1.00 . A A . 100 ASN HB2 1 1
13 22308 1 1 100 ASN HB3 H 4.721 25.248 -14.727 1.00 . A A . 100 ASN HB3 1 1
13 22309 1 1 100 ASN HD21 H 7.436 23.459 -16.125 1.00 . A A . 100 ASN HD21 1 1
13 22310 1 1 100 ASN HD22 H 6.528 22.744 -17.410 1.00 . A A . 100 ASN HD22 1 1
13 22311 1 1 100 ASN N N 7.271 26.601 -14.182 1.00 . A A . 100 ASN N 1 1
13 22312 1 1 100 ASN ND2 N 6.608 23.340 -16.635 1.00 . A A . 100 ASN ND2 1 1
13 22313 1 1 100 ASN O O 5.273 27.283 -17.073 1.00 . A A . 100 ASN O 1 1
13 22314 1 1 100 ASN OD1 O 4.452 23.935 -16.838 1.00 . A A . 100 ASN OD1 1 1
13 22315 1 1 101 GLY C C 3.016 29.004 -15.406 1.00 . A A . 101 GLY C 1 1
13 22316 1 1 101 GLY CA C 4.491 29.352 -15.440 1.00 . A A . 101 GLY CA 1 1
13 22317 1 1 101 GLY H H 5.668 28.190 -14.118 1.00 . A A . 101 GLY H 1 1
13 22318 1 1 101 GLY HA2 H 4.669 30.184 -14.775 1.00 . A A . 101 GLY HA2 1 1
13 22319 1 1 101 GLY HA3 H 4.757 29.645 -16.446 1.00 . A A . 101 GLY HA3 1 1
13 22320 1 1 101 GLY N N 5.333 28.241 -15.038 1.00 . A A . 101 GLY N 1 1
13 22321 1 1 101 GLY O O 2.216 29.595 -16.131 1.00 . A A . 101 GLY O 1 1
13 22322 1 1 102 GLU C C 0.818 27.635 -12.983 1.00 . A A . 102 GLU C 1 1
13 22323 1 1 102 GLU CA C 1.267 27.614 -14.442 1.00 . A A . 102 GLU CA 1 1
13 22324 1 1 102 GLU CB C 1.089 26.209 -15.021 1.00 . A A . 102 GLU CB 1 1
13 22325 1 1 102 GLU CD C 0.731 26.773 -17.457 1.00 . A A . 102 GLU CD 1 1
13 22326 1 1 102 GLU CG C 1.608 26.066 -16.442 1.00 . A A . 102 GLU CG 1 1
13 22327 1 1 102 GLU H H 3.340 27.607 -14.013 1.00 . A A . 102 GLU H 1 1
13 22328 1 1 102 GLU HA H 0.657 28.305 -15.003 1.00 . A A . 102 GLU HA 1 1
13 22329 1 1 102 GLU HB2 H 1.616 25.505 -14.395 1.00 . A A . 102 GLU HB2 1 1
13 22330 1 1 102 GLU HB3 H 0.037 25.962 -15.018 1.00 . A A . 102 GLU HB3 1 1
13 22331 1 1 102 GLU HG2 H 2.601 26.487 -16.493 1.00 . A A . 102 GLU HG2 1 1
13 22332 1 1 102 GLU HG3 H 1.650 25.017 -16.693 1.00 . A A . 102 GLU HG3 1 1
13 22333 1 1 102 GLU N N 2.656 28.041 -14.564 1.00 . A A . 102 GLU N 1 1
13 22334 1 1 102 GLU O O 1.590 27.316 -12.079 1.00 . A A . 102 GLU O 1 1
13 22335 1 1 102 GLU OE1 O -0.499 26.825 -17.244 1.00 . A A . 102 GLU OE1 1 1
13 22336 1 1 102 GLU OE2 O 1.273 27.274 -18.464 1.00 . A A . 102 GLU OE2 1 1
13 22337 1 1 103 THR C C -0.760 26.773 -10.663 1.00 . A A . 103 THR C 1 1
13 22338 1 1 103 THR CA C -0.990 28.079 -11.415 1.00 . A A . 103 THR CA 1 1
13 22339 1 1 103 THR CB C -2.499 28.385 -11.441 1.00 . A A . 103 THR CB 1 1
13 22340 1 1 103 THR CG2 C -2.902 29.226 -10.239 1.00 . A A . 103 THR CG2 1 1
13 22341 1 1 103 THR H H -1.004 28.256 -13.524 1.00 . A A . 103 THR H 1 1
13 22342 1 1 103 THR HA H -0.491 28.879 -10.888 1.00 . A A . 103 THR HA 1 1
13 22343 1 1 103 THR HB H -3.041 27.450 -11.406 1.00 . A A . 103 THR HB 1 1
13 22344 1 1 103 THR HG1 H -2.418 29.939 -12.652 1.00 . A A . 103 THR HG1 1 1
13 22345 1 1 103 THR HG21 H -3.326 28.587 -9.479 1.00 . A A . 103 THR HG21 1 1
13 22346 1 1 103 THR HG22 H -3.634 29.960 -10.542 1.00 . A A . 103 THR HG22 1 1
13 22347 1 1 103 THR HG23 H -2.032 29.728 -9.844 1.00 . A A . 103 THR HG23 1 1
13 22348 1 1 103 THR N N -0.437 28.014 -12.762 1.00 . A A . 103 THR N 1 1
13 22349 1 1 103 THR O O -0.703 25.700 -11.265 1.00 . A A . 103 THR O 1 1
13 22350 1 1 103 THR OG1 O -2.838 29.076 -12.649 1.00 . A A . 103 THR OG1 1 1
13 22351 1 1 104 LEU C C -1.574 25.480 -7.550 1.00 . A A . 104 LEU C 1 1
13 22352 1 1 104 LEU CA C -0.408 25.695 -8.509 1.00 . A A . 104 LEU CA 1 1
13 22353 1 1 104 LEU CB C 0.895 25.845 -7.721 1.00 . A A . 104 LEU CB 1 1
13 22354 1 1 104 LEU CD1 C 2.030 27.988 -8.357 1.00 . A A . 104 LEU CD1 1 1
13 22355 1 1 104 LEU CD2 C 3.390 25.927 -7.955 1.00 . A A . 104 LEU CD2 1 1
13 22356 1 1 104 LEU CG C 2.068 26.472 -8.476 1.00 . A A . 104 LEU CG 1 1
13 22357 1 1 104 LEU H H -0.685 27.752 -8.922 1.00 . A A . 104 LEU H 1 1
13 22358 1 1 104 LEU HA H -0.329 24.837 -9.159 1.00 . A A . 104 LEU HA 1 1
13 22359 1 1 104 LEU HB2 H 0.691 26.459 -6.858 1.00 . A A . 104 LEU HB2 1 1
13 22360 1 1 104 LEU HB3 H 1.198 24.860 -7.396 1.00 . A A . 104 LEU HB3 1 1
13 22361 1 1 104 LEU HD11 H 2.999 28.349 -8.047 1.00 . A A . 104 LEU HD11 1 1
13 22362 1 1 104 LEU HD12 H 1.288 28.272 -7.625 1.00 . A A . 104 LEU HD12 1 1
13 22363 1 1 104 LEU HD13 H 1.773 28.417 -9.314 1.00 . A A . 104 LEU HD13 1 1
13 22364 1 1 104 LEU HD21 H 4.060 25.755 -8.784 1.00 . A A . 104 LEU HD21 1 1
13 22365 1 1 104 LEU HD22 H 3.215 24.997 -7.434 1.00 . A A . 104 LEU HD22 1 1
13 22366 1 1 104 LEU HD23 H 3.831 26.642 -7.276 1.00 . A A . 104 LEU HD23 1 1
13 22367 1 1 104 LEU HG H 1.990 26.218 -9.524 1.00 . A A . 104 LEU HG 1 1
13 22368 1 1 104 LEU N N -0.630 26.870 -9.345 1.00 . A A . 104 LEU N 1 1
13 22369 1 1 104 LEU O O -2.440 26.343 -7.408 1.00 . A A . 104 LEU O 1 1
13 22370 1 1 105 GLU C C -2.096 23.200 -4.767 1.00 . A A . 105 GLU C 1 1
13 22371 1 1 105 GLU CA C -2.647 23.999 -5.944 1.00 . A A . 105 GLU CA 1 1
13 22372 1 1 105 GLU CB C -3.756 23.206 -6.639 1.00 . A A . 105 GLU CB 1 1
13 22373 1 1 105 GLU CD C -4.474 21.010 -7.662 1.00 . A A . 105 GLU CD 1 1
13 22374 1 1 105 GLU CG C -3.396 21.752 -6.894 1.00 . A A . 105 GLU CG 1 1
13 22375 1 1 105 GLU H H -0.868 23.678 -7.047 1.00 . A A . 105 GLU H 1 1
13 22376 1 1 105 GLU HA H -3.058 24.926 -5.574 1.00 . A A . 105 GLU HA 1 1
13 22377 1 1 105 GLU HB2 H -4.642 23.234 -6.022 1.00 . A A . 105 GLU HB2 1 1
13 22378 1 1 105 GLU HB3 H -3.974 23.672 -7.588 1.00 . A A . 105 GLU HB3 1 1
13 22379 1 1 105 GLU HG2 H -2.480 21.716 -7.465 1.00 . A A . 105 GLU HG2 1 1
13 22380 1 1 105 GLU HG3 H -3.247 21.259 -5.945 1.00 . A A . 105 GLU HG3 1 1
13 22381 1 1 105 GLU N N -1.587 24.325 -6.892 1.00 . A A . 105 GLU N 1 1
13 22382 1 1 105 GLU O O -0.899 22.918 -4.697 1.00 . A A . 105 GLU O 1 1
13 22383 1 1 105 GLU OE1 O -4.751 21.397 -8.816 1.00 . A A . 105 GLU OE1 1 1
13 22384 1 1 105 GLU OE2 O -5.039 20.045 -7.108 1.00 . A A . 105 GLU OE2 1 1
13 22385 1 1 106 LYS C C -2.716 20.572 -2.925 1.00 . A A . 106 LYS C 1 1
13 22386 1 1 106 LYS CA C -2.583 22.070 -2.666 1.00 . A A . 106 LYS CA 1 1
13 22387 1 1 106 LYS CB C -3.438 22.468 -1.461 1.00 . A A . 106 LYS CB 1 1
13 22388 1 1 106 LYS CD C -3.334 24.953 -1.113 1.00 . A A . 106 LYS CD 1 1
13 22389 1 1 106 LYS CE C -2.387 25.563 -2.136 1.00 . A A . 106 LYS CE 1 1
13 22390 1 1 106 LYS CG C -2.842 23.596 -0.638 1.00 . A A . 106 LYS CG 1 1
13 22391 1 1 106 LYS H H -3.919 23.091 -3.953 1.00 . A A . 106 LYS H 1 1
13 22392 1 1 106 LYS HA H -1.550 22.296 -2.454 1.00 . A A . 106 LYS HA 1 1
13 22393 1 1 106 LYS HB2 H -4.411 22.781 -1.812 1.00 . A A . 106 LYS HB2 1 1
13 22394 1 1 106 LYS HB3 H -3.558 21.606 -0.819 1.00 . A A . 106 LYS HB3 1 1
13 22395 1 1 106 LYS HD2 H -4.307 24.835 -1.566 1.00 . A A . 106 LYS HD2 1 1
13 22396 1 1 106 LYS HD3 H -3.408 25.617 -0.264 1.00 . A A . 106 LYS HD3 1 1
13 22397 1 1 106 LYS HE2 H -1.649 26.154 -1.616 1.00 . A A . 106 LYS HE2 1 1
13 22398 1 1 106 LYS HE3 H -1.896 24.764 -2.673 1.00 . A A . 106 LYS HE3 1 1
13 22399 1 1 106 LYS HG2 H -3.125 23.465 0.395 1.00 . A A . 106 LYS HG2 1 1
13 22400 1 1 106 LYS HG3 H -1.765 23.563 -0.726 1.00 . A A . 106 LYS HG3 1 1
13 22401 1 1 106 LYS HZ1 H -2.510 26.603 -3.943 1.00 . A A . 106 LYS HZ1 1 1
13 22402 1 1 106 LYS HZ2 H -3.339 27.344 -2.668 1.00 . A A . 106 LYS HZ2 1 1
13 22403 1 1 106 LYS HZ3 H -3.987 25.971 -3.415 1.00 . A A . 106 LYS HZ3 1 1
13 22404 1 1 106 LYS N N -2.978 22.837 -3.842 1.00 . A A . 106 LYS N 1 1
13 22405 1 1 106 LYS NZ N -3.106 26.431 -3.109 1.00 . A A . 106 LYS NZ 1 1
13 22406 1 1 106 LYS O O -3.780 20.092 -3.315 1.00 . A A . 106 LYS O 1 1
13 22407 1 1 107 ILE C C -1.771 17.652 -1.586 1.00 . A A . 107 ILE C 1 1
13 22408 1 1 107 ILE CA C -1.626 18.397 -2.909 1.00 . A A . 107 ILE CA 1 1
13 22409 1 1 107 ILE CB C -0.336 17.931 -3.609 1.00 . A A . 107 ILE CB 1 1
13 22410 1 1 107 ILE CD1 C 0.924 19.934 -4.547 1.00 . A A . 107 ILE CD1 1 1
13 22411 1 1 107 ILE CG1 C -0.047 18.808 -4.829 1.00 . A A . 107 ILE CG1 1 1
13 22412 1 1 107 ILE CG2 C -0.452 16.470 -4.016 1.00 . A A . 107 ILE CG2 1 1
13 22413 1 1 107 ILE H H -0.811 20.280 -2.392 1.00 . A A . 107 ILE H 1 1
13 22414 1 1 107 ILE HA H -2.466 18.149 -3.543 1.00 . A A . 107 ILE HA 1 1
13 22415 1 1 107 ILE HB H 0.480 18.021 -2.908 1.00 . A A . 107 ILE HB 1 1
13 22416 1 1 107 ILE HD11 H 0.980 20.102 -3.481 1.00 . A A . 107 ILE HD11 1 1
13 22417 1 1 107 ILE HD12 H 1.902 19.668 -4.920 1.00 . A A . 107 ILE HD12 1 1
13 22418 1 1 107 ILE HD13 H 0.584 20.834 -5.035 1.00 . A A . 107 ILE HD13 1 1
13 22419 1 1 107 ILE HG12 H 0.373 18.197 -5.612 1.00 . A A . 107 ILE HG12 1 1
13 22420 1 1 107 ILE HG13 H -0.972 19.246 -5.175 1.00 . A A . 107 ILE HG13 1 1
13 22421 1 1 107 ILE HG21 H -1.487 16.165 -3.972 1.00 . A A . 107 ILE HG21 1 1
13 22422 1 1 107 ILE HG22 H -0.084 16.347 -5.023 1.00 . A A . 107 ILE HG22 1 1
13 22423 1 1 107 ILE HG23 H 0.131 15.861 -3.342 1.00 . A A . 107 ILE HG23 1 1
13 22424 1 1 107 ILE N N -1.630 19.840 -2.702 1.00 . A A . 107 ILE N 1 1
13 22425 1 1 107 ILE O O -1.105 17.975 -0.602 1.00 . A A . 107 ILE O 1 1
13 22426 1 1 108 THR C C -1.946 14.653 -0.316 1.00 . A A . 108 THR C 1 1
13 22427 1 1 108 THR CA C -2.877 15.858 -0.368 1.00 . A A . 108 THR CA 1 1
13 22428 1 1 108 THR CB C -4.336 15.370 -0.291 1.00 . A A . 108 THR CB 1 1
13 22429 1 1 108 THR CG2 C -4.637 14.385 -1.411 1.00 . A A . 108 THR CG2 1 1
13 22430 1 1 108 THR H H -3.146 16.441 -2.385 1.00 . A A . 108 THR H 1 1
13 22431 1 1 108 THR HA H -2.684 16.488 0.489 1.00 . A A . 108 THR HA 1 1
13 22432 1 1 108 THR HB H -4.991 16.223 -0.395 1.00 . A A . 108 THR HB 1 1
13 22433 1 1 108 THR HG1 H -5.316 15.181 1.411 1.00 . A A . 108 THR HG1 1 1
13 22434 1 1 108 THR HG21 H -4.043 13.494 -1.275 1.00 . A A . 108 THR HG21 1 1
13 22435 1 1 108 THR HG22 H -4.396 14.837 -2.362 1.00 . A A . 108 THR HG22 1 1
13 22436 1 1 108 THR HG23 H -5.685 14.126 -1.390 1.00 . A A . 108 THR HG23 1 1
13 22437 1 1 108 THR N N -2.645 16.650 -1.569 1.00 . A A . 108 THR N 1 1
13 22438 1 1 108 THR O O -1.824 13.995 0.716 1.00 . A A . 108 THR O 1 1
13 22439 1 1 108 THR OG1 O -4.577 14.747 0.976 1.00 . A A . 108 THR OG1 1 1
13 22440 1 1 109 ASN C C -1.045 11.952 -1.062 1.00 . A A . 109 ASN C 1 1
13 22441 1 1 109 ASN CA C -0.369 13.241 -1.518 1.00 . A A . 109 ASN CA 1 1
13 22442 1 1 109 ASN CB C 0.873 13.508 -0.665 1.00 . A A . 109 ASN CB 1 1
13 22443 1 1 109 ASN CG C 1.814 14.507 -1.310 1.00 . A A . 109 ASN CG 1 1
13 22444 1 1 109 ASN H H -1.429 14.930 -2.228 1.00 . A A . 109 ASN H 1 1
13 22445 1 1 109 ASN HA H -0.069 13.131 -2.549 1.00 . A A . 109 ASN HA 1 1
13 22446 1 1 109 ASN HB2 H 0.566 13.899 0.294 1.00 . A A . 109 ASN HB2 1 1
13 22447 1 1 109 ASN HB3 H 1.407 12.581 -0.517 1.00 . A A . 109 ASN HB3 1 1
13 22448 1 1 109 ASN HD21 H 0.847 16.013 -0.442 1.00 . A A . 109 ASN HD21 1 1
13 22449 1 1 109 ASN HD22 H 2.186 16.456 -1.441 1.00 . A A . 109 ASN HD22 1 1
13 22450 1 1 109 ASN N N -1.290 14.368 -1.437 1.00 . A A . 109 ASN N 1 1
13 22451 1 1 109 ASN ND2 N 1.594 15.788 -1.037 1.00 . A A . 109 ASN ND2 1 1
13 22452 1 1 109 ASN O O -0.490 11.196 -0.265 1.00 . A A . 109 ASN O 1 1
13 22453 1 1 109 ASN OD1 O 2.727 14.132 -2.045 1.00 . A A . 109 ASN OD1 1 1
13 22454 1 1 110 SER C C -2.236 9.250 -1.608 1.00 . A A . 110 SER C 1 1
13 22455 1 1 110 SER CA C -3.001 10.511 -1.218 1.00 . A A . 110 SER CA 1 1
13 22456 1 1 110 SER CB C -4.370 10.523 -1.902 1.00 . A A . 110 SER CB 1 1
13 22457 1 1 110 SER H H -2.637 12.348 -2.206 1.00 . A A . 110 SER H 1 1
13 22458 1 1 110 SER HA H -3.143 10.516 -0.148 1.00 . A A . 110 SER HA 1 1
13 22459 1 1 110 SER HB2 H -4.619 11.534 -2.185 1.00 . A A . 110 SER HB2 1 1
13 22460 1 1 110 SER HB3 H -4.333 9.900 -2.785 1.00 . A A . 110 SER HB3 1 1
13 22461 1 1 110 SER HG H -6.228 10.069 -1.479 1.00 . A A . 110 SER HG 1 1
13 22462 1 1 110 SER N N -2.247 11.707 -1.575 1.00 . A A . 110 SER N 1 1
13 22463 1 1 110 SER O O -1.136 9.323 -2.155 1.00 . A A . 110 SER O 1 1
13 22464 1 1 110 SER OG O -5.377 10.029 -1.036 1.00 . A A . 110 SER OG 1 1
13 22465 1 1 111 ARG C C -0.884 6.654 -0.888 1.00 . A A . 111 ARG C 1 1
13 22466 1 1 111 ARG CA C -2.202 6.817 -1.640 1.00 . A A . 111 ARG CA 1 1
13 22467 1 1 111 ARG CB C -1.958 6.706 -3.147 1.00 . A A . 111 ARG CB 1 1
13 22468 1 1 111 ARG CD C -0.318 7.016 -5.026 1.00 . A A . 111 ARG CD 1 1
13 22469 1 1 111 ARG CG C -0.490 6.782 -3.533 1.00 . A A . 111 ARG CG 1 1
13 22470 1 1 111 ARG CZ C -0.185 4.739 -5.945 1.00 . A A . 111 ARG CZ 1 1
13 22471 1 1 111 ARG H H -3.704 8.101 -0.885 1.00 . A A . 111 ARG H 1 1
13 22472 1 1 111 ARG HA H -2.877 6.032 -1.335 1.00 . A A . 111 ARG HA 1 1
13 22473 1 1 111 ARG HB2 H -2.351 5.762 -3.495 1.00 . A A . 111 ARG HB2 1 1
13 22474 1 1 111 ARG HB3 H -2.480 7.509 -3.644 1.00 . A A . 111 ARG HB3 1 1
13 22475 1 1 111 ARG HD2 H -0.857 7.911 -5.301 1.00 . A A . 111 ARG HD2 1 1
13 22476 1 1 111 ARG HD3 H 0.732 7.149 -5.237 1.00 . A A . 111 ARG HD3 1 1
13 22477 1 1 111 ARG HE H -1.681 6.016 -6.275 1.00 . A A . 111 ARG HE 1 1
13 22478 1 1 111 ARG HG2 H -0.027 7.597 -2.997 1.00 . A A . 111 ARG HG2 1 1
13 22479 1 1 111 ARG HG3 H -0.009 5.853 -3.265 1.00 . A A . 111 ARG HG3 1 1
13 22480 1 1 111 ARG HH11 H 1.374 5.278 -4.780 1.00 . A A . 111 ARG HH11 1 1
13 22481 1 1 111 ARG HH12 H 1.456 3.676 -5.434 1.00 . A A . 111 ARG HH12 1 1
13 22482 1 1 111 ARG HH21 H -1.586 3.909 -7.142 1.00 . A A . 111 ARG HH21 1 1
13 22483 1 1 111 ARG HH22 H -0.228 2.898 -6.778 1.00 . A A . 111 ARG HH22 1 1
13 22484 1 1 111 ARG N N -2.827 8.095 -1.322 1.00 . A A . 111 ARG N 1 1
13 22485 1 1 111 ARG NE N -0.824 5.897 -5.817 1.00 . A A . 111 ARG NE 1 1
13 22486 1 1 111 ARG NH1 N 0.977 4.549 -5.337 1.00 . A A . 111 ARG NH1 1 1
13 22487 1 1 111 ARG NH2 N -0.710 3.769 -6.683 1.00 . A A . 111 ARG NH2 1 1
13 22488 1 1 111 ARG O O -0.289 7.620 -0.411 1.00 . A A . 111 ARG O 1 1
13 22489 1 1 112 PRO C C 2.061 5.577 -0.843 1.00 . A A . 112 PRO C 1 1
13 22490 1 1 112 PRO CA C 0.835 5.082 -0.084 1.00 . A A . 112 PRO CA 1 1
13 22491 1 1 112 PRO CB C 0.825 3.552 -0.023 1.00 . A A . 112 PRO CB 1 1
13 22492 1 1 112 PRO CD C -1.074 4.201 -1.322 1.00 . A A . 112 PRO CD 1 1
13 22493 1 1 112 PRO CG C -0.027 3.132 -1.170 1.00 . A A . 112 PRO CG 1 1
13 22494 1 1 112 PRO HA H 0.847 5.484 0.918 1.00 . A A . 112 PRO HA 1 1
13 22495 1 1 112 PRO HB2 H 1.835 3.179 -0.122 1.00 . A A . 112 PRO HB2 1 1
13 22496 1 1 112 PRO HB3 H 0.407 3.229 0.918 1.00 . A A . 112 PRO HB3 1 1
13 22497 1 1 112 PRO HD2 H -1.326 4.338 -2.363 1.00 . A A . 112 PRO HD2 1 1
13 22498 1 1 112 PRO HD3 H -1.954 3.951 -0.748 1.00 . A A . 112 PRO HD3 1 1
13 22499 1 1 112 PRO HG2 H 0.571 3.063 -2.066 1.00 . A A . 112 PRO HG2 1 1
13 22500 1 1 112 PRO HG3 H -0.491 2.181 -0.953 1.00 . A A . 112 PRO HG3 1 1
13 22501 1 1 112 PRO N N -0.417 5.401 -0.777 1.00 . A A . 112 PRO N 1 1
13 22502 1 1 112 PRO O O 1.982 5.974 -2.006 1.00 . A A . 112 PRO O 1 1
13 22503 1 1 113 PRO C C 4.983 5.047 -1.851 1.00 . A A . 113 PRO C 1 1
13 22504 1 1 113 PRO CA C 4.488 5.996 -0.766 1.00 . A A . 113 PRO CA 1 1
13 22505 1 1 113 PRO CB C 5.454 6.000 0.422 1.00 . A A . 113 PRO CB 1 1
13 22506 1 1 113 PRO CD C 3.390 5.093 1.216 1.00 . A A . 113 PRO CD 1 1
13 22507 1 1 113 PRO CG C 4.882 5.011 1.378 1.00 . A A . 113 PRO CG 1 1
13 22508 1 1 113 PRO HA H 4.408 6.994 -1.171 1.00 . A A . 113 PRO HA 1 1
13 22509 1 1 113 PRO HB2 H 6.439 5.706 0.089 1.00 . A A . 113 PRO HB2 1 1
13 22510 1 1 113 PRO HB3 H 5.494 6.989 0.854 1.00 . A A . 113 PRO HB3 1 1
13 22511 1 1 113 PRO HD2 H 2.941 4.120 1.356 1.00 . A A . 113 PRO HD2 1 1
13 22512 1 1 113 PRO HD3 H 2.973 5.806 1.911 1.00 . A A . 113 PRO HD3 1 1
13 22513 1 1 113 PRO HG2 H 5.233 4.020 1.134 1.00 . A A . 113 PRO HG2 1 1
13 22514 1 1 113 PRO HG3 H 5.164 5.273 2.388 1.00 . A A . 113 PRO HG3 1 1
13 22515 1 1 113 PRO N N 3.222 5.554 -0.173 1.00 . A A . 113 PRO N 1 1
13 22516 1 1 113 PRO O O 4.377 4.004 -2.100 1.00 . A A . 113 PRO O 1 1
13 22517 1 1 114 CYS C C 7.775 3.704 -3.009 1.00 . A A . 114 CYS C 1 1
13 22518 1 1 114 CYS CA C 6.662 4.594 -3.554 1.00 . A A . 114 CYS CA 1 1
13 22519 1 1 114 CYS CB C 7.204 5.481 -4.675 1.00 . A A . 114 CYS CB 1 1
13 22520 1 1 114 CYS H H 6.524 6.256 -2.250 1.00 . A A . 114 CYS H 1 1
13 22521 1 1 114 CYS HA H 5.878 3.966 -3.949 1.00 . A A . 114 CYS HA 1 1
13 22522 1 1 114 CYS HB2 H 8.112 5.960 -4.338 1.00 . A A . 114 CYS HB2 1 1
13 22523 1 1 114 CYS HB3 H 7.428 4.865 -5.534 1.00 . A A . 114 CYS HB3 1 1
13 22524 1 1 114 CYS HG H 4.935 6.199 -5.587 1.00 . A A . 114 CYS HG 1 1
13 22525 1 1 114 CYS N N 6.086 5.413 -2.494 1.00 . A A . 114 CYS N 1 1
13 22526 1 1 114 CYS O O 7.978 2.586 -3.481 1.00 . A A . 114 CYS O 1 1
13 22527 1 1 114 CYS SG S 6.063 6.778 -5.207 1.00 . A A . 114 CYS SG 1 1
13 22528 1 1 115 VAL C C 10.327 2.624 -2.442 1.00 . A A . 115 VAL C 1 1
13 22529 1 1 115 VAL CA C 9.589 3.462 -1.404 1.00 . A A . 115 VAL CA 1 1
13 22530 1 1 115 VAL CB C 9.080 2.537 -0.282 1.00 . A A . 115 VAL CB 1 1
13 22531 1 1 115 VAL CG1 C 8.665 3.351 0.935 1.00 . A A . 115 VAL CG1 1 1
13 22532 1 1 115 VAL CG2 C 7.924 1.682 -0.780 1.00 . A A . 115 VAL CG2 1 1
13 22533 1 1 115 VAL H H 8.286 5.107 -1.679 1.00 . A A . 115 VAL H 1 1
13 22534 1 1 115 VAL HA H 10.279 4.171 -0.971 1.00 . A A . 115 VAL HA 1 1
13 22535 1 1 115 VAL HB H 9.886 1.881 0.010 1.00 . A A . 115 VAL HB 1 1
13 22536 1 1 115 VAL HG11 H 7.735 3.859 0.727 1.00 . A A . 115 VAL HG11 1 1
13 22537 1 1 115 VAL HG12 H 8.537 2.694 1.782 1.00 . A A . 115 VAL HG12 1 1
13 22538 1 1 115 VAL HG13 H 9.430 4.081 1.157 1.00 . A A . 115 VAL HG13 1 1
13 22539 1 1 115 VAL HG21 H 7.079 2.314 -1.005 1.00 . A A . 115 VAL HG21 1 1
13 22540 1 1 115 VAL HG22 H 8.227 1.153 -1.671 1.00 . A A . 115 VAL HG22 1 1
13 22541 1 1 115 VAL HG23 H 7.648 0.969 -0.016 1.00 . A A . 115 VAL HG23 1 1
13 22542 1 1 115 VAL N N 8.495 4.210 -2.013 1.00 . A A . 115 VAL N 1 1
13 22543 1 1 115 VAL O O 10.387 1.399 -2.336 1.00 . A A . 115 VAL O 1 1
13 22544 1 1 116 ILE C C 13.046 2.287 -4.059 1.00 . A A . 116 ILE C 1 1
13 22545 1 1 116 ILE CA C 11.623 2.610 -4.500 1.00 . A A . 116 ILE CA 1 1
13 22546 1 1 116 ILE CB C 11.675 3.455 -5.787 1.00 . A A . 116 ILE CB 1 1
13 22547 1 1 116 ILE CD1 C 9.250 2.994 -6.406 1.00 . A A . 116 ILE CD1 1 1
13 22548 1 1 116 ILE CG1 C 10.296 4.041 -6.094 1.00 . A A . 116 ILE CG1 1 1
13 22549 1 1 116 ILE CG2 C 12.172 2.614 -6.953 1.00 . A A . 116 ILE CG2 1 1
13 22550 1 1 116 ILE H H 10.804 4.268 -3.473 1.00 . A A . 116 ILE H 1 1
13 22551 1 1 116 ILE HA H 11.108 1.686 -4.721 1.00 . A A . 116 ILE HA 1 1
13 22552 1 1 116 ILE HB H 12.375 4.262 -5.632 1.00 . A A . 116 ILE HB 1 1
13 22553 1 1 116 ILE HD11 H 9.110 2.358 -5.543 1.00 . A A . 116 ILE HD11 1 1
13 22554 1 1 116 ILE HD12 H 8.316 3.478 -6.650 1.00 . A A . 116 ILE HD12 1 1
13 22555 1 1 116 ILE HD13 H 9.576 2.396 -7.243 1.00 . A A . 116 ILE HD13 1 1
13 22556 1 1 116 ILE HG12 H 9.954 4.608 -5.243 1.00 . A A . 116 ILE HG12 1 1
13 22557 1 1 116 ILE HG13 H 10.375 4.697 -6.949 1.00 . A A . 116 ILE HG13 1 1
13 22558 1 1 116 ILE HG21 H 13.239 2.739 -7.058 1.00 . A A . 116 ILE HG21 1 1
13 22559 1 1 116 ILE HG22 H 11.949 1.574 -6.767 1.00 . A A . 116 ILE HG22 1 1
13 22560 1 1 116 ILE HG23 H 11.681 2.931 -7.861 1.00 . A A . 116 ILE HG23 1 1
13 22561 1 1 116 ILE N N 10.887 3.293 -3.444 1.00 . A A . 116 ILE N 1 1
13 22562 1 1 116 ILE O O 13.848 1.772 -4.839 1.00 . A A . 116 ILE O 1 1
13 22563 1 1 117 LEU C C 14.722 2.636 -0.761 1.00 . A A . 117 LEU C 1 1
13 22564 1 1 117 LEU CA C 14.681 2.333 -2.256 1.00 . A A . 117 LEU CA 1 1
13 22565 1 1 117 LEU CB C 15.729 3.173 -2.987 1.00 . A A . 117 LEU CB 1 1
13 22566 1 1 117 LEU CD1 C 17.761 1.779 -3.447 1.00 . A A . 117 LEU CD1 1 1
13 22567 1 1 117 LEU CD2 C 18.017 4.173 -2.769 1.00 . A A . 117 LEU CD2 1 1
13 22568 1 1 117 LEU CG C 17.186 2.909 -2.606 1.00 . A A . 117 LEU CG 1 1
13 22569 1 1 117 LEU H H 12.673 3.001 -2.230 1.00 . A A . 117 LEU H 1 1
13 22570 1 1 117 LEU HA H 14.902 1.286 -2.405 1.00 . A A . 117 LEU HA 1 1
13 22571 1 1 117 LEU HB2 H 15.624 2.984 -4.045 1.00 . A A . 117 LEU HB2 1 1
13 22572 1 1 117 LEU HB3 H 15.516 4.214 -2.786 1.00 . A A . 117 LEU HB3 1 1
13 22573 1 1 117 LEU HD11 H 18.746 1.526 -3.084 1.00 . A A . 117 LEU HD11 1 1
13 22574 1 1 117 LEU HD12 H 17.827 2.095 -4.477 1.00 . A A . 117 LEU HD12 1 1
13 22575 1 1 117 LEU HD13 H 17.117 0.915 -3.376 1.00 . A A . 117 LEU HD13 1 1
13 22576 1 1 117 LEU HD21 H 17.442 5.027 -2.443 1.00 . A A . 117 LEU HD21 1 1
13 22577 1 1 117 LEU HD22 H 18.286 4.295 -3.808 1.00 . A A . 117 LEU HD22 1 1
13 22578 1 1 117 LEU HD23 H 18.914 4.094 -2.172 1.00 . A A . 117 LEU HD23 1 1
13 22579 1 1 117 LEU HG H 17.231 2.609 -1.569 1.00 . A A . 117 LEU HG 1 1
13 22580 1 1 117 LEU N N 13.354 2.592 -2.803 1.00 . A A . 117 LEU N 1 1
13 22581 1 1 117 LEU O O 13.769 3.177 -0.201 1.00 . A A . 117 LEU O 1 1
14 22582 1 1 1 GLY C C 20.083 -9.084 -4.383 1.00 . A A . 1 GLY C 1 1
14 22583 1 1 1 GLY CA C 19.170 -8.845 -3.196 1.00 . A A . 1 GLY CA 1 1
14 22584 1 1 1 GLY H1 H 20.546 -8.173 -1.734 1.00 . A A . 1 GLY H1 1 1
14 22585 1 1 1 GLY HA2 H 18.409 -9.611 -3.181 1.00 . A A . 1 GLY HA2 1 1
14 22586 1 1 1 GLY HA3 H 18.695 -7.882 -3.311 1.00 . A A . 1 GLY HA3 1 1
14 22587 1 1 1 GLY N N 19.885 -8.868 -1.933 1.00 . A A . 1 GLY N 1 1
14 22588 1 1 1 GLY O O 20.821 -8.190 -4.797 1.00 . A A . 1 GLY O 1 1
14 22589 1 1 2 SER C C 20.702 -9.637 -7.202 1.00 . A A . 2 SER C 1 1
14 22590 1 1 2 SER CA C 20.867 -10.650 -6.074 1.00 . A A . 2 SER CA 1 1
14 22591 1 1 2 SER CB C 20.512 -12.051 -6.574 1.00 . A A . 2 SER CB 1 1
14 22592 1 1 2 SER H H 19.425 -10.965 -4.555 1.00 . A A . 2 SER H 1 1
14 22593 1 1 2 SER HA H 21.897 -10.644 -5.748 1.00 . A A . 2 SER HA 1 1
14 22594 1 1 2 SER HB2 H 20.874 -12.785 -5.871 1.00 . A A . 2 SER HB2 1 1
14 22595 1 1 2 SER HB3 H 19.438 -12.137 -6.664 1.00 . A A . 2 SER HB3 1 1
14 22596 1 1 2 SER HG H 20.866 -13.191 -8.128 1.00 . A A . 2 SER HG 1 1
14 22597 1 1 2 SER N N 20.034 -10.294 -4.931 1.00 . A A . 2 SER N 1 1
14 22598 1 1 2 SER O O 19.584 -9.316 -7.604 1.00 . A A . 2 SER O 1 1
14 22599 1 1 2 SER OG O 21.097 -12.304 -7.840 1.00 . A A . 2 SER OG 1 1
14 22600 1 1 3 MET C C 21.597 -8.848 -10.139 1.00 . A A . 3 MET C 1 1
14 22601 1 1 3 MET CA C 21.805 -8.161 -8.793 1.00 . A A . 3 MET CA 1 1
14 22602 1 1 3 MET CB C 23.109 -7.362 -8.811 1.00 . A A . 3 MET CB 1 1
14 22603 1 1 3 MET CE C 23.431 -4.083 -6.808 1.00 . A A . 3 MET CE 1 1
14 22604 1 1 3 MET CG C 23.482 -6.776 -7.459 1.00 . A A . 3 MET CG 1 1
14 22605 1 1 3 MET H H 22.686 -9.432 -7.347 1.00 . A A . 3 MET H 1 1
14 22606 1 1 3 MET HA H 20.982 -7.486 -8.615 1.00 . A A . 3 MET HA 1 1
14 22607 1 1 3 MET HB2 H 23.911 -8.010 -9.132 1.00 . A A . 3 MET HB2 1 1
14 22608 1 1 3 MET HB3 H 23.010 -6.549 -9.515 1.00 . A A . 3 MET HB3 1 1
14 22609 1 1 3 MET HE1 H 23.784 -3.979 -5.792 1.00 . A A . 3 MET HE1 1 1
14 22610 1 1 3 MET HE2 H 24.273 -4.229 -7.468 1.00 . A A . 3 MET HE2 1 1
14 22611 1 1 3 MET HE3 H 22.897 -3.190 -7.097 1.00 . A A . 3 MET HE3 1 1
14 22612 1 1 3 MET HG2 H 23.485 -7.570 -6.726 1.00 . A A . 3 MET HG2 1 1
14 22613 1 1 3 MET HG3 H 24.472 -6.349 -7.528 1.00 . A A . 3 MET HG3 1 1
14 22614 1 1 3 MET N N 21.824 -9.137 -7.709 1.00 . A A . 3 MET N 1 1
14 22615 1 1 3 MET O O 22.341 -9.758 -10.504 1.00 . A A . 3 MET O 1 1
14 22616 1 1 3 MET SD S 22.335 -5.495 -6.916 1.00 . A A . 3 MET SD 1 1
14 22617 1 1 4 SER C C 20.690 -8.036 -13.299 1.00 . A A . 4 SER C 1 1
14 22618 1 1 4 SER CA C 20.272 -8.981 -12.177 1.00 . A A . 4 SER CA 1 1
14 22619 1 1 4 SER CB C 18.777 -9.287 -12.282 1.00 . A A . 4 SER CB 1 1
14 22620 1 1 4 SER H H 20.023 -7.677 -10.527 1.00 . A A . 4 SER H 1 1
14 22621 1 1 4 SER HA H 20.827 -9.902 -12.272 1.00 . A A . 4 SER HA 1 1
14 22622 1 1 4 SER HB2 H 18.212 -8.426 -11.956 1.00 . A A . 4 SER HB2 1 1
14 22623 1 1 4 SER HB3 H 18.530 -9.511 -13.310 1.00 . A A . 4 SER HB3 1 1
14 22624 1 1 4 SER HG H 18.686 -10.228 -10.566 1.00 . A A . 4 SER HG 1 1
14 22625 1 1 4 SER N N 20.580 -8.406 -10.873 1.00 . A A . 4 SER N 1 1
14 22626 1 1 4 SER O O 21.032 -8.472 -14.398 1.00 . A A . 4 SER O 1 1
14 22627 1 1 4 SER OG O 18.425 -10.397 -11.475 1.00 . A A . 4 SER OG 1 1
14 22628 1 1 5 GLY C C 19.993 -4.663 -14.171 1.00 . A A . 5 GLY C 1 1
14 22629 1 1 5 GLY CA C 21.036 -5.751 -14.009 1.00 . A A . 5 GLY CA 1 1
14 22630 1 1 5 GLY H H 20.377 -6.448 -12.121 1.00 . A A . 5 GLY H 1 1
14 22631 1 1 5 GLY HA2 H 21.971 -5.298 -13.714 1.00 . A A . 5 GLY HA2 1 1
14 22632 1 1 5 GLY HA3 H 21.171 -6.247 -14.959 1.00 . A A . 5 GLY HA3 1 1
14 22633 1 1 5 GLY N N 20.659 -6.738 -13.014 1.00 . A A . 5 GLY N 1 1
14 22634 1 1 5 GLY O O 18.900 -4.913 -14.678 1.00 . A A . 5 GLY O 1 1
14 22635 1 1 6 GLU C C 20.022 -1.071 -13.211 1.00 . A A . 6 GLU C 1 1
14 22636 1 1 6 GLU CA C 19.413 -2.323 -13.834 1.00 . A A . 6 GLU CA 1 1
14 22637 1 1 6 GLU CB C 18.086 -2.655 -13.147 1.00 . A A . 6 GLU CB 1 1
14 22638 1 1 6 GLU CD C 17.166 -0.345 -13.595 1.00 . A A . 6 GLU CD 1 1
14 22639 1 1 6 GLU CG C 17.381 -1.440 -12.568 1.00 . A A . 6 GLU CG 1 1
14 22640 1 1 6 GLU H H 21.216 -3.315 -13.342 1.00 . A A . 6 GLU H 1 1
14 22641 1 1 6 GLU HA H 19.228 -2.136 -14.881 1.00 . A A . 6 GLU HA 1 1
14 22642 1 1 6 GLU HB2 H 17.428 -3.119 -13.866 1.00 . A A . 6 GLU HB2 1 1
14 22643 1 1 6 GLU HB3 H 18.276 -3.351 -12.344 1.00 . A A . 6 GLU HB3 1 1
14 22644 1 1 6 GLU HG2 H 16.419 -1.747 -12.186 1.00 . A A . 6 GLU HG2 1 1
14 22645 1 1 6 GLU HG3 H 17.978 -1.044 -11.760 1.00 . A A . 6 GLU HG3 1 1
14 22646 1 1 6 GLU N N 20.330 -3.452 -13.737 1.00 . A A . 6 GLU N 1 1
14 22647 1 1 6 GLU O O 20.192 -0.041 -13.864 1.00 . A A . 6 GLU O 1 1
14 22648 1 1 6 GLU OE1 O 16.751 -0.668 -14.727 1.00 . A A . 6 GLU OE1 1 1
14 22649 1 1 6 GLU OE2 O 17.414 0.834 -13.267 1.00 . A A . 6 GLU OE2 1 1
14 22650 1 1 7 PRO C C 22.381 0.257 -11.626 1.00 . A A . 7 PRO C 1 1
14 22651 1 1 7 PRO CA C 20.956 -0.044 -11.175 1.00 . A A . 7 PRO CA 1 1
14 22652 1 1 7 PRO CB C 20.947 -0.536 -9.725 1.00 . A A . 7 PRO CB 1 1
14 22653 1 1 7 PRO CD C 20.186 -2.356 -11.075 1.00 . A A . 7 PRO CD 1 1
14 22654 1 1 7 PRO CG C 20.959 -2.022 -9.830 1.00 . A A . 7 PRO CG 1 1
14 22655 1 1 7 PRO HA H 20.357 0.851 -11.256 1.00 . A A . 7 PRO HA 1 1
14 22656 1 1 7 PRO HB2 H 21.824 -0.168 -9.212 1.00 . A A . 7 PRO HB2 1 1
14 22657 1 1 7 PRO HB3 H 20.057 -0.183 -9.227 1.00 . A A . 7 PRO HB3 1 1
14 22658 1 1 7 PRO HD2 H 20.603 -3.229 -11.556 1.00 . A A . 7 PRO HD2 1 1
14 22659 1 1 7 PRO HD3 H 19.144 -2.515 -10.841 1.00 . A A . 7 PRO HD3 1 1
14 22660 1 1 7 PRO HG2 H 21.976 -2.376 -9.913 1.00 . A A . 7 PRO HG2 1 1
14 22661 1 1 7 PRO HG3 H 20.480 -2.455 -8.964 1.00 . A A . 7 PRO HG3 1 1
14 22662 1 1 7 PRO N N 20.360 -1.160 -11.916 1.00 . A A . 7 PRO N 1 1
14 22663 1 1 7 PRO O O 23.147 -0.653 -11.942 1.00 . A A . 7 PRO O 1 1
14 22664 1 1 8 GLY C C 24.232 3.442 -12.110 1.00 . A A . 8 GLY C 1 1
14 22665 1 1 8 GLY CA C 24.062 1.937 -12.069 1.00 . A A . 8 GLY CA 1 1
14 22666 1 1 8 GLY H H 22.076 2.221 -11.392 1.00 . A A . 8 GLY H 1 1
14 22667 1 1 8 GLY HA2 H 24.781 1.522 -11.378 1.00 . A A . 8 GLY HA2 1 1
14 22668 1 1 8 GLY HA3 H 24.254 1.538 -13.055 1.00 . A A . 8 GLY HA3 1 1
14 22669 1 1 8 GLY N N 22.729 1.539 -11.655 1.00 . A A . 8 GLY N 1 1
14 22670 1 1 8 GLY O O 23.252 4.185 -12.065 1.00 . A A . 8 GLY O 1 1
14 22671 1 1 9 GLN C C 26.833 5.627 -13.291 1.00 . A A . 9 GLN C 1 1
14 22672 1 1 9 GLN CA C 25.774 5.321 -12.237 1.00 . A A . 9 GLN CA 1 1
14 22673 1 1 9 GLN CB C 26.246 5.808 -10.866 1.00 . A A . 9 GLN CB 1 1
14 22674 1 1 9 GLN CD C 24.523 4.919 -9.246 1.00 . A A . 9 GLN CD 1 1
14 22675 1 1 9 GLN CG C 25.109 6.147 -9.915 1.00 . A A . 9 GLN CG 1 1
14 22676 1 1 9 GLN H H 26.219 3.252 -12.225 1.00 . A A . 9 GLN H 1 1
14 22677 1 1 9 GLN HA H 24.863 5.839 -12.498 1.00 . A A . 9 GLN HA 1 1
14 22678 1 1 9 GLN HB2 H 26.849 5.037 -10.411 1.00 . A A . 9 GLN HB2 1 1
14 22679 1 1 9 GLN HB3 H 26.850 6.694 -11.000 1.00 . A A . 9 GLN HB3 1 1
14 22680 1 1 9 GLN HE21 H 22.757 5.819 -9.088 1.00 . A A . 9 GLN HE21 1 1
14 22681 1 1 9 GLN HE22 H 22.839 4.211 -8.463 1.00 . A A . 9 GLN HE22 1 1
14 22682 1 1 9 GLN HG2 H 25.482 6.811 -9.150 1.00 . A A . 9 GLN HG2 1 1
14 22683 1 1 9 GLN HG3 H 24.328 6.644 -10.472 1.00 . A A . 9 GLN HG3 1 1
14 22684 1 1 9 GLN N N 25.479 3.894 -12.193 1.00 . A A . 9 GLN N 1 1
14 22685 1 1 9 GLN NE2 N 23.244 4.990 -8.896 1.00 . A A . 9 GLN NE2 1 1
14 22686 1 1 9 GLN O O 28.016 5.347 -13.097 1.00 . A A . 9 GLN O 1 1
14 22687 1 1 9 GLN OE1 O 25.211 3.918 -9.046 1.00 . A A . 9 GLN OE1 1 1
14 22688 1 1 10 THR C C 27.354 8.051 -15.720 1.00 . A A . 10 THR C 1 1
14 22689 1 1 10 THR CA C 27.310 6.544 -15.494 1.00 . A A . 10 THR CA 1 1
14 22690 1 1 10 THR CB C 26.902 5.851 -16.808 1.00 . A A . 10 THR CB 1 1
14 22691 1 1 10 THR CG2 C 27.574 4.492 -16.934 1.00 . A A . 10 THR CG2 1 1
14 22692 1 1 10 THR H H 25.445 6.400 -14.504 1.00 . A A . 10 THR H 1 1
14 22693 1 1 10 THR HA H 28.297 6.201 -15.222 1.00 . A A . 10 THR HA 1 1
14 22694 1 1 10 THR HB H 27.217 6.470 -17.636 1.00 . A A . 10 THR HB 1 1
14 22695 1 1 10 THR HG1 H 25.181 5.232 -16.070 1.00 . A A . 10 THR HG1 1 1
14 22696 1 1 10 THR HG21 H 28.396 4.561 -17.630 1.00 . A A . 10 THR HG21 1 1
14 22697 1 1 10 THR HG22 H 26.857 3.769 -17.295 1.00 . A A . 10 THR HG22 1 1
14 22698 1 1 10 THR HG23 H 27.943 4.182 -15.968 1.00 . A A . 10 THR HG23 1 1
14 22699 1 1 10 THR N N 26.400 6.202 -14.408 1.00 . A A . 10 THR N 1 1
14 22700 1 1 10 THR O O 26.316 8.703 -15.826 1.00 . A A . 10 THR O 1 1
14 22701 1 1 10 THR OG1 O 25.480 5.693 -16.858 1.00 . A A . 10 THR OG1 1 1
14 22702 1 1 11 SER C C 28.703 10.369 -17.491 1.00 . A A . 11 SER C 1 1
14 22703 1 1 11 SER CA C 28.743 10.030 -16.005 1.00 . A A . 11 SER CA 1 1
14 22704 1 1 11 SER CB C 30.069 10.494 -15.399 1.00 . A A . 11 SER CB 1 1
14 22705 1 1 11 SER H H 29.353 8.025 -15.702 1.00 . A A . 11 SER H 1 1
14 22706 1 1 11 SER HA H 27.932 10.542 -15.509 1.00 . A A . 11 SER HA 1 1
14 22707 1 1 11 SER HB2 H 30.324 9.855 -14.567 1.00 . A A . 11 SER HB2 1 1
14 22708 1 1 11 SER HB3 H 30.844 10.435 -16.149 1.00 . A A . 11 SER HB3 1 1
14 22709 1 1 11 SER HG H 29.469 12.351 -15.563 1.00 . A A . 11 SER HG 1 1
14 22710 1 1 11 SER N N 28.563 8.598 -15.794 1.00 . A A . 11 SER N 1 1
14 22711 1 1 11 SER O O 29.740 10.433 -18.153 1.00 . A A . 11 SER O 1 1
14 22712 1 1 11 SER OG O 29.979 11.831 -14.938 1.00 . A A . 11 SER OG 1 1
14 22713 1 1 12 VAL C C 26.080 11.778 -19.629 1.00 . A A . 12 VAL C 1 1
14 22714 1 1 12 VAL CA C 27.323 10.921 -19.419 1.00 . A A . 12 VAL CA 1 1
14 22715 1 1 12 VAL CB C 27.211 9.653 -20.287 1.00 . A A . 12 VAL CB 1 1
14 22716 1 1 12 VAL CG1 C 28.522 8.882 -20.277 1.00 . A A . 12 VAL CG1 1 1
14 22717 1 1 12 VAL CG2 C 26.064 8.777 -19.805 1.00 . A A . 12 VAL CG2 1 1
14 22718 1 1 12 VAL H H 26.711 10.521 -17.433 1.00 . A A . 12 VAL H 1 1
14 22719 1 1 12 VAL HA H 28.191 11.477 -19.741 1.00 . A A . 12 VAL HA 1 1
14 22720 1 1 12 VAL HB H 27.004 9.954 -21.303 1.00 . A A . 12 VAL HB 1 1
14 22721 1 1 12 VAL HG11 H 28.730 8.539 -19.274 1.00 . A A . 12 VAL HG11 1 1
14 22722 1 1 12 VAL HG12 H 28.446 8.033 -20.941 1.00 . A A . 12 VAL HG12 1 1
14 22723 1 1 12 VAL HG13 H 29.322 9.528 -20.609 1.00 . A A . 12 VAL HG13 1 1
14 22724 1 1 12 VAL HG21 H 25.904 7.974 -20.509 1.00 . A A . 12 VAL HG21 1 1
14 22725 1 1 12 VAL HG22 H 26.308 8.366 -18.837 1.00 . A A . 12 VAL HG22 1 1
14 22726 1 1 12 VAL HG23 H 25.165 9.372 -19.727 1.00 . A A . 12 VAL HG23 1 1
14 22727 1 1 12 VAL N N 27.499 10.586 -18.011 1.00 . A A . 12 VAL N 1 1
14 22728 1 1 12 VAL O O 25.259 11.931 -18.725 1.00 . A A . 12 VAL O 1 1
14 22729 1 1 13 ALA C C 24.739 14.398 -20.247 1.00 . A A . 13 ALA C 1 1
14 22730 1 1 13 ALA CA C 24.804 13.176 -21.158 1.00 . A A . 13 ALA CA 1 1
14 22731 1 1 13 ALA CB C 23.514 12.374 -21.061 1.00 . A A . 13 ALA CB 1 1
14 22732 1 1 13 ALA H H 26.636 12.177 -21.507 1.00 . A A . 13 ALA H 1 1
14 22733 1 1 13 ALA HA H 24.917 13.508 -22.180 1.00 . A A . 13 ALA HA 1 1
14 22734 1 1 13 ALA HB1 H 22.701 13.032 -20.791 1.00 . A A . 13 ALA HB1 1 1
14 22735 1 1 13 ALA HB2 H 23.304 11.915 -22.015 1.00 . A A . 13 ALA HB2 1 1
14 22736 1 1 13 ALA HB3 H 23.623 11.608 -20.308 1.00 . A A . 13 ALA HB3 1 1
14 22737 1 1 13 ALA N N 25.948 12.336 -20.828 1.00 . A A . 13 ALA N 1 1
14 22738 1 1 13 ALA O O 23.863 14.517 -19.390 1.00 . A A . 13 ALA O 1 1
14 22739 1 1 14 PRO C C 24.617 17.517 -19.952 1.00 . A A . 14 PRO C 1 1
14 22740 1 1 14 PRO CA C 25.759 16.556 -19.638 1.00 . A A . 14 PRO CA 1 1
14 22741 1 1 14 PRO CB C 27.101 17.167 -20.050 1.00 . A A . 14 PRO CB 1 1
14 22742 1 1 14 PRO CD C 26.763 15.251 -21.437 1.00 . A A . 14 PRO CD 1 1
14 22743 1 1 14 PRO CG C 27.359 16.631 -21.416 1.00 . A A . 14 PRO CG 1 1
14 22744 1 1 14 PRO HA H 25.768 16.343 -18.579 1.00 . A A . 14 PRO HA 1 1
14 22745 1 1 14 PRO HB2 H 27.021 18.246 -20.057 1.00 . A A . 14 PRO HB2 1 1
14 22746 1 1 14 PRO HB3 H 27.868 16.862 -19.355 1.00 . A A . 14 PRO HB3 1 1
14 22747 1 1 14 PRO HD2 H 26.362 15.028 -22.415 1.00 . A A . 14 PRO HD2 1 1
14 22748 1 1 14 PRO HD3 H 27.502 14.516 -21.154 1.00 . A A . 14 PRO HD3 1 1
14 22749 1 1 14 PRO HG2 H 26.880 17.258 -22.153 1.00 . A A . 14 PRO HG2 1 1
14 22750 1 1 14 PRO HG3 H 28.422 16.582 -21.596 1.00 . A A . 14 PRO HG3 1 1
14 22751 1 1 14 PRO N N 25.687 15.327 -20.434 1.00 . A A . 14 PRO N 1 1
14 22752 1 1 14 PRO O O 23.889 17.356 -20.931 1.00 . A A . 14 PRO O 1 1
14 22753 1 1 15 PRO C C 23.656 20.457 -20.469 1.00 . A A . 15 PRO C 1 1
14 22754 1 1 15 PRO CA C 23.404 19.550 -19.269 1.00 . A A . 15 PRO CA 1 1
14 22755 1 1 15 PRO CB C 23.474 20.354 -17.967 1.00 . A A . 15 PRO CB 1 1
14 22756 1 1 15 PRO CD C 25.287 18.797 -17.913 1.00 . A A . 15 PRO CD 1 1
14 22757 1 1 15 PRO CG C 24.873 20.179 -17.488 1.00 . A A . 15 PRO CG 1 1
14 22758 1 1 15 PRO HA H 22.429 19.095 -19.361 1.00 . A A . 15 PRO HA 1 1
14 22759 1 1 15 PRO HB2 H 23.252 21.392 -18.170 1.00 . A A . 15 PRO HB2 1 1
14 22760 1 1 15 PRO HB3 H 22.762 19.959 -17.258 1.00 . A A . 15 PRO HB3 1 1
14 22761 1 1 15 PRO HD2 H 26.337 18.777 -18.165 1.00 . A A . 15 PRO HD2 1 1
14 22762 1 1 15 PRO HD3 H 25.071 18.082 -17.133 1.00 . A A . 15 PRO HD3 1 1
14 22763 1 1 15 PRO HG2 H 25.513 20.918 -17.945 1.00 . A A . 15 PRO HG2 1 1
14 22764 1 1 15 PRO HG3 H 24.906 20.265 -16.412 1.00 . A A . 15 PRO HG3 1 1
14 22765 1 1 15 PRO N N 24.456 18.542 -19.102 1.00 . A A . 15 PRO N 1 1
14 22766 1 1 15 PRO O O 24.740 20.469 -21.052 1.00 . A A . 15 PRO O 1 1
14 22767 1 1 16 PRO C C 23.639 23.343 -21.696 1.00 . A A . 16 PRO C 1 1
14 22768 1 1 16 PRO CA C 22.718 22.162 -21.981 1.00 . A A . 16 PRO CA 1 1
14 22769 1 1 16 PRO CB C 21.275 22.640 -22.159 1.00 . A A . 16 PRO CB 1 1
14 22770 1 1 16 PRO CD C 21.311 21.274 -20.198 1.00 . A A . 16 PRO CD 1 1
14 22771 1 1 16 PRO CG C 20.653 22.477 -20.815 1.00 . A A . 16 PRO CG 1 1
14 22772 1 1 16 PRO HA H 23.046 21.659 -22.879 1.00 . A A . 16 PRO HA 1 1
14 22773 1 1 16 PRO HB2 H 21.272 23.674 -22.474 1.00 . A A . 16 PRO HB2 1 1
14 22774 1 1 16 PRO HB3 H 20.779 22.030 -22.900 1.00 . A A . 16 PRO HB3 1 1
14 22775 1 1 16 PRO HD2 H 21.409 21.404 -19.130 1.00 . A A . 16 PRO HD2 1 1
14 22776 1 1 16 PRO HD3 H 20.747 20.380 -20.420 1.00 . A A . 16 PRO HD3 1 1
14 22777 1 1 16 PRO HG2 H 20.839 23.355 -20.216 1.00 . A A . 16 PRO HG2 1 1
14 22778 1 1 16 PRO HG3 H 19.591 22.310 -20.921 1.00 . A A . 16 PRO HG3 1 1
14 22779 1 1 16 PRO N N 22.632 21.236 -20.847 1.00 . A A . 16 PRO N 1 1
14 22780 1 1 16 PRO O O 24.342 23.363 -20.686 1.00 . A A . 16 PRO O 1 1
14 22781 1 1 17 GLU C C 24.268 26.136 -21.057 1.00 . A A . 17 GLU C 1 1
14 22782 1 1 17 GLU CA C 24.465 25.510 -22.435 1.00 . A A . 17 GLU CA 1 1
14 22783 1 1 17 GLU CB C 24.144 26.535 -23.524 1.00 . A A . 17 GLU CB 1 1
14 22784 1 1 17 GLU CD C 22.342 28.095 -24.362 1.00 . A A . 17 GLU CD 1 1
14 22785 1 1 17 GLU CG C 22.655 26.748 -23.740 1.00 . A A . 17 GLU CG 1 1
14 22786 1 1 17 GLU H H 23.047 24.251 -23.376 1.00 . A A . 17 GLU H 1 1
14 22787 1 1 17 GLU HA H 25.495 25.204 -22.534 1.00 . A A . 17 GLU HA 1 1
14 22788 1 1 17 GLU HB2 H 24.586 27.482 -23.252 1.00 . A A . 17 GLU HB2 1 1
14 22789 1 1 17 GLU HB3 H 24.577 26.201 -24.455 1.00 . A A . 17 GLU HB3 1 1
14 22790 1 1 17 GLU HG2 H 22.285 25.972 -24.394 1.00 . A A . 17 GLU HG2 1 1
14 22791 1 1 17 GLU HG3 H 22.153 26.683 -22.786 1.00 . A A . 17 GLU HG3 1 1
14 22792 1 1 17 GLU N N 23.629 24.325 -22.592 1.00 . A A . 17 GLU N 1 1
14 22793 1 1 17 GLU O O 23.300 25.834 -20.360 1.00 . A A . 17 GLU O 1 1
14 22794 1 1 17 GLU OE1 O 23.293 28.800 -24.759 1.00 . A A . 17 GLU OE1 1 1
14 22795 1 1 17 GLU OE2 O 21.146 28.444 -24.452 1.00 . A A . 17 GLU OE2 1 1
14 22796 1 1 18 GLU C C 24.120 28.826 -19.413 1.00 . A A . 18 GLU C 1 1
14 22797 1 1 18 GLU CA C 25.123 27.676 -19.378 1.00 . A A . 18 GLU CA 1 1
14 22798 1 1 18 GLU CB C 26.502 28.200 -18.973 1.00 . A A . 18 GLU CB 1 1
14 22799 1 1 18 GLU CD C 28.053 28.551 -17.010 1.00 . A A . 18 GLU CD 1 1
14 22800 1 1 18 GLU CG C 26.617 28.536 -17.496 1.00 . A A . 18 GLU CG 1 1
14 22801 1 1 18 GLU H H 25.943 27.208 -21.273 1.00 . A A . 18 GLU H 1 1
14 22802 1 1 18 GLU HA H 24.796 26.951 -18.649 1.00 . A A . 18 GLU HA 1 1
14 22803 1 1 18 GLU HB2 H 27.243 27.451 -19.210 1.00 . A A . 18 GLU HB2 1 1
14 22804 1 1 18 GLU HB3 H 26.715 29.094 -19.541 1.00 . A A . 18 GLU HB3 1 1
14 22805 1 1 18 GLU HG2 H 26.186 29.511 -17.327 1.00 . A A . 18 GLU HG2 1 1
14 22806 1 1 18 GLU HG3 H 26.068 27.798 -16.929 1.00 . A A . 18 GLU HG3 1 1
14 22807 1 1 18 GLU N N 25.194 27.009 -20.673 1.00 . A A . 18 GLU N 1 1
14 22808 1 1 18 GLU O O 24.424 29.915 -19.898 1.00 . A A . 18 GLU O 1 1
14 22809 1 1 18 GLU OE1 O 28.698 27.481 -17.031 1.00 . A A . 18 GLU OE1 1 1
14 22810 1 1 18 GLU OE2 O 28.532 29.632 -16.610 1.00 . A A . 18 GLU OE2 1 1
14 22811 1 1 19 VAL C C 21.024 29.462 -17.606 1.00 . A A . 19 VAL C 1 1
14 22812 1 1 19 VAL CA C 21.873 29.586 -18.866 1.00 . A A . 19 VAL CA 1 1
14 22813 1 1 19 VAL CB C 20.958 29.482 -20.101 1.00 . A A . 19 VAL CB 1 1
14 22814 1 1 19 VAL CG1 C 20.013 30.672 -20.167 1.00 . A A . 19 VAL CG1 1 1
14 22815 1 1 19 VAL CG2 C 21.788 29.379 -21.371 1.00 . A A . 19 VAL CG2 1 1
14 22816 1 1 19 VAL H H 22.739 27.685 -18.524 1.00 . A A . 19 VAL H 1 1
14 22817 1 1 19 VAL HA H 22.346 30.557 -18.876 1.00 . A A . 19 VAL HA 1 1
14 22818 1 1 19 VAL HB H 20.365 28.584 -20.009 1.00 . A A . 19 VAL HB 1 1
14 22819 1 1 19 VAL HG11 H 20.527 31.516 -20.601 1.00 . A A . 19 VAL HG11 1 1
14 22820 1 1 19 VAL HG12 H 19.157 30.419 -20.775 1.00 . A A . 19 VAL HG12 1 1
14 22821 1 1 19 VAL HG13 H 19.684 30.926 -19.169 1.00 . A A . 19 VAL HG13 1 1
14 22822 1 1 19 VAL HG21 H 22.402 30.261 -21.474 1.00 . A A . 19 VAL HG21 1 1
14 22823 1 1 19 VAL HG22 H 22.419 28.504 -21.318 1.00 . A A . 19 VAL HG22 1 1
14 22824 1 1 19 VAL HG23 H 21.131 29.297 -22.225 1.00 . A A . 19 VAL HG23 1 1
14 22825 1 1 19 VAL N N 22.922 28.573 -18.895 1.00 . A A . 19 VAL N 1 1
14 22826 1 1 19 VAL O O 20.645 28.361 -17.208 1.00 . A A . 19 VAL O 1 1
14 22827 1 1 20 GLU C C 18.600 31.335 -16.002 1.00 . A A . 20 GLU C 1 1
14 22828 1 1 20 GLU CA C 19.926 30.616 -15.767 1.00 . A A . 20 GLU CA 1 1
14 22829 1 1 20 GLU CB C 20.693 31.296 -14.631 1.00 . A A . 20 GLU CB 1 1
14 22830 1 1 20 GLU CD C 21.674 33.474 -13.809 1.00 . A A . 20 GLU CD 1 1
14 22831 1 1 20 GLU CG C 21.281 32.644 -15.015 1.00 . A A . 20 GLU CG 1 1
14 22832 1 1 20 GLU H H 21.062 31.445 -17.349 1.00 . A A . 20 GLU H 1 1
14 22833 1 1 20 GLU HA H 19.722 29.593 -15.489 1.00 . A A . 20 GLU HA 1 1
14 22834 1 1 20 GLU HB2 H 20.023 31.444 -13.797 1.00 . A A . 20 GLU HB2 1 1
14 22835 1 1 20 GLU HB3 H 21.501 30.650 -14.322 1.00 . A A . 20 GLU HB3 1 1
14 22836 1 1 20 GLU HG2 H 22.160 32.479 -15.621 1.00 . A A . 20 GLU HG2 1 1
14 22837 1 1 20 GLU HG3 H 20.548 33.192 -15.588 1.00 . A A . 20 GLU HG3 1 1
14 22838 1 1 20 GLU N N 20.730 30.599 -16.983 1.00 . A A . 20 GLU N 1 1
14 22839 1 1 20 GLU O O 18.373 32.445 -15.520 1.00 . A A . 20 GLU O 1 1
14 22840 1 1 20 GLU OE1 O 21.906 32.883 -12.733 1.00 . A A . 20 GLU OE1 1 1
14 22841 1 1 20 GLU OE2 O 21.750 34.713 -13.940 1.00 . A A . 20 GLU OE2 1 1
14 22842 1 1 21 PRO C C 15.468 31.293 -15.860 1.00 . A A . 21 PRO C 1 1
14 22843 1 1 21 PRO CA C 16.385 31.247 -17.077 1.00 . A A . 21 PRO CA 1 1
14 22844 1 1 21 PRO CB C 15.833 30.279 -18.127 1.00 . A A . 21 PRO CB 1 1
14 22845 1 1 21 PRO CD C 17.906 29.363 -17.368 1.00 . A A . 21 PRO CD 1 1
14 22846 1 1 21 PRO CG C 16.535 28.992 -17.862 1.00 . A A . 21 PRO CG 1 1
14 22847 1 1 21 PRO HA H 16.465 32.236 -17.504 1.00 . A A . 21 PRO HA 1 1
14 22848 1 1 21 PRO HB2 H 14.764 30.180 -18.001 1.00 . A A . 21 PRO HB2 1 1
14 22849 1 1 21 PRO HB3 H 16.052 30.652 -19.116 1.00 . A A . 21 PRO HB3 1 1
14 22850 1 1 21 PRO HD2 H 18.248 28.650 -16.632 1.00 . A A . 21 PRO HD2 1 1
14 22851 1 1 21 PRO HD3 H 18.602 29.420 -18.192 1.00 . A A . 21 PRO HD3 1 1
14 22852 1 1 21 PRO HG2 H 16.004 28.432 -17.108 1.00 . A A . 21 PRO HG2 1 1
14 22853 1 1 21 PRO HG3 H 16.609 28.420 -18.775 1.00 . A A . 21 PRO HG3 1 1
14 22854 1 1 21 PRO N N 17.703 30.689 -16.761 1.00 . A A . 21 PRO N 1 1
14 22855 1 1 21 PRO O O 14.716 32.249 -15.674 1.00 . A A . 21 PRO O 1 1
14 22856 1 1 22 GLY C C 14.915 31.389 -12.933 1.00 . A A . 22 GLY C 1 1
14 22857 1 1 22 GLY CA C 14.705 30.196 -13.845 1.00 . A A . 22 GLY CA 1 1
14 22858 1 1 22 GLY H H 16.153 29.520 -15.234 1.00 . A A . 22 GLY H 1 1
14 22859 1 1 22 GLY HA2 H 13.668 30.163 -14.144 1.00 . A A . 22 GLY HA2 1 1
14 22860 1 1 22 GLY HA3 H 14.941 29.295 -13.299 1.00 . A A . 22 GLY HA3 1 1
14 22861 1 1 22 GLY N N 15.535 30.254 -15.034 1.00 . A A . 22 GLY N 1 1
14 22862 1 1 22 GLY O O 14.062 31.702 -12.103 1.00 . A A . 22 GLY O 1 1
14 22863 1 1 23 SER C C 15.218 34.207 -12.247 1.00 . A A . 23 SER C 1 1
14 22864 1 1 23 SER CA C 16.378 33.217 -12.266 1.00 . A A . 23 SER CA 1 1
14 22865 1 1 23 SER CB C 17.641 33.903 -12.790 1.00 . A A . 23 SER CB 1 1
14 22866 1 1 23 SER H H 16.696 31.756 -13.765 1.00 . A A . 23 SER H 1 1
14 22867 1 1 23 SER HA H 16.557 32.872 -11.258 1.00 . A A . 23 SER HA 1 1
14 22868 1 1 23 SER HB2 H 17.487 34.199 -13.816 1.00 . A A . 23 SER HB2 1 1
14 22869 1 1 23 SER HB3 H 17.847 34.777 -12.189 1.00 . A A . 23 SER HB3 1 1
14 22870 1 1 23 SER HG H 18.454 32.121 -12.738 1.00 . A A . 23 SER HG 1 1
14 22871 1 1 23 SER N N 16.055 32.055 -13.086 1.00 . A A . 23 SER N 1 1
14 22872 1 1 23 SER O O 14.795 34.705 -13.290 1.00 . A A . 23 SER O 1 1
14 22873 1 1 23 SER OG O 18.757 33.032 -12.728 1.00 . A A . 23 SER OG 1 1
14 22874 1 1 24 GLY C C 12.534 34.917 -9.966 1.00 . A A . 24 GLY C 1 1
14 22875 1 1 24 GLY CA C 13.601 35.419 -10.919 1.00 . A A . 24 GLY CA 1 1
14 22876 1 1 24 GLY H H 15.085 34.062 -10.255 1.00 . A A . 24 GLY H 1 1
14 22877 1 1 24 GLY HA2 H 13.979 36.362 -10.554 1.00 . A A . 24 GLY HA2 1 1
14 22878 1 1 24 GLY HA3 H 13.155 35.572 -11.891 1.00 . A A . 24 GLY HA3 1 1
14 22879 1 1 24 GLY N N 14.707 34.489 -11.052 1.00 . A A . 24 GLY N 1 1
14 22880 1 1 24 GLY O O 11.347 35.186 -10.154 1.00 . A A . 24 GLY O 1 1
14 22881 1 1 25 VAL C C 12.670 33.577 -6.573 1.00 . A A . 25 VAL C 1 1
14 22882 1 1 25 VAL CA C 12.028 33.643 -7.954 1.00 . A A . 25 VAL CA 1 1
14 22883 1 1 25 VAL CB C 11.545 32.235 -8.351 1.00 . A A . 25 VAL CB 1 1
14 22884 1 1 25 VAL CG1 C 10.351 31.821 -7.505 1.00 . A A . 25 VAL CG1 1 1
14 22885 1 1 25 VAL CG2 C 11.201 32.188 -9.832 1.00 . A A . 25 VAL CG2 1 1
14 22886 1 1 25 VAL H H 13.914 34.004 -8.844 1.00 . A A . 25 VAL H 1 1
14 22887 1 1 25 VAL HA H 11.168 34.296 -7.911 1.00 . A A . 25 VAL HA 1 1
14 22888 1 1 25 VAL HB H 12.348 31.536 -8.168 1.00 . A A . 25 VAL HB 1 1
14 22889 1 1 25 VAL HG11 H 9.676 31.226 -8.102 1.00 . A A . 25 VAL HG11 1 1
14 22890 1 1 25 VAL HG12 H 10.693 31.241 -6.660 1.00 . A A . 25 VAL HG12 1 1
14 22891 1 1 25 VAL HG13 H 9.837 32.703 -7.153 1.00 . A A . 25 VAL HG13 1 1
14 22892 1 1 25 VAL HG21 H 10.540 33.006 -10.075 1.00 . A A . 25 VAL HG21 1 1
14 22893 1 1 25 VAL HG22 H 12.107 32.271 -10.414 1.00 . A A . 25 VAL HG22 1 1
14 22894 1 1 25 VAL HG23 H 10.713 31.251 -10.060 1.00 . A A . 25 VAL HG23 1 1
14 22895 1 1 25 VAL N N 12.956 34.184 -8.940 1.00 . A A . 25 VAL N 1 1
14 22896 1 1 25 VAL O O 13.894 33.563 -6.447 1.00 . A A . 25 VAL O 1 1
14 22897 1 1 26 ARG C C 11.747 32.260 -3.442 1.00 . A A . 26 ARG C 1 1
14 22898 1 1 26 ARG CA C 12.321 33.475 -4.167 1.00 . A A . 26 ARG CA 1 1
14 22899 1 1 26 ARG CB C 11.951 34.753 -3.413 1.00 . A A . 26 ARG CB 1 1
14 22900 1 1 26 ARG CD C 12.961 35.903 -1.420 1.00 . A A . 26 ARG CD 1 1
14 22901 1 1 26 ARG CG C 12.213 34.677 -1.918 1.00 . A A . 26 ARG CG 1 1
14 22902 1 1 26 ARG CZ C 11.643 36.577 0.543 1.00 . A A . 26 ARG CZ 1 1
14 22903 1 1 26 ARG H H 10.869 33.552 -5.705 1.00 . A A . 26 ARG H 1 1
14 22904 1 1 26 ARG HA H 13.396 33.385 -4.199 1.00 . A A . 26 ARG HA 1 1
14 22905 1 1 26 ARG HB2 H 12.527 35.574 -3.816 1.00 . A A . 26 ARG HB2 1 1
14 22906 1 1 26 ARG HB3 H 10.901 34.954 -3.563 1.00 . A A . 26 ARG HB3 1 1
14 22907 1 1 26 ARG HD2 H 14.014 35.771 -1.617 1.00 . A A . 26 ARG HD2 1 1
14 22908 1 1 26 ARG HD3 H 12.601 36.769 -1.955 1.00 . A A . 26 ARG HD3 1 1
14 22909 1 1 26 ARG HE H 13.520 35.907 0.606 1.00 . A A . 26 ARG HE 1 1
14 22910 1 1 26 ARG HG2 H 11.268 34.610 -1.399 1.00 . A A . 26 ARG HG2 1 1
14 22911 1 1 26 ARG HG3 H 12.803 33.797 -1.711 1.00 . A A . 26 ARG HG3 1 1
14 22912 1 1 26 ARG HH11 H 10.681 36.744 -1.226 1.00 . A A . 26 ARG HH11 1 1
14 22913 1 1 26 ARG HH12 H 9.762 37.215 0.165 1.00 . A A . 26 ARG HH12 1 1
14 22914 1 1 26 ARG HH21 H 12.321 36.525 2.446 1.00 . A A . 26 ARG HH21 1 1
14 22915 1 1 26 ARG HH22 H 10.697 37.091 2.254 1.00 . A A . 26 ARG HH22 1 1
14 22916 1 1 26 ARG N N 11.835 33.538 -5.540 1.00 . A A . 26 ARG N 1 1
14 22917 1 1 26 ARG NE N 12.770 36.117 0.012 1.00 . A A . 26 ARG NE 1 1
14 22918 1 1 26 ARG NH1 N 10.611 36.870 -0.237 1.00 . A A . 26 ARG NH1 1 1
14 22919 1 1 26 ARG NH2 N 11.546 36.745 1.855 1.00 . A A . 26 ARG NH2 1 1
14 22920 1 1 26 ARG O O 10.668 32.330 -2.852 1.00 . A A . 26 ARG O 1 1
14 22921 1 1 27 ILE C C 12.334 29.957 -1.345 1.00 . A A . 27 ILE C 1 1
14 22922 1 1 27 ILE CA C 12.037 29.921 -2.841 1.00 . A A . 27 ILE CA 1 1
14 22923 1 1 27 ILE CB C 12.716 28.684 -3.458 1.00 . A A . 27 ILE CB 1 1
14 22924 1 1 27 ILE CD1 C 13.428 27.634 -5.665 1.00 . A A . 27 ILE CD1 1 1
14 22925 1 1 27 ILE CG1 C 12.753 28.804 -4.983 1.00 . A A . 27 ILE CG1 1 1
14 22926 1 1 27 ILE CG2 C 11.989 27.416 -3.038 1.00 . A A . 27 ILE CG2 1 1
14 22927 1 1 27 ILE H H 13.325 31.157 -3.979 1.00 . A A . 27 ILE H 1 1
14 22928 1 1 27 ILE HA H 10.970 29.830 -2.983 1.00 . A A . 27 ILE HA 1 1
14 22929 1 1 27 ILE HB H 13.727 28.632 -3.084 1.00 . A A . 27 ILE HB 1 1
14 22930 1 1 27 ILE HD11 H 13.499 27.828 -6.726 1.00 . A A . 27 ILE HD11 1 1
14 22931 1 1 27 ILE HD12 H 14.419 27.502 -5.257 1.00 . A A . 27 ILE HD12 1 1
14 22932 1 1 27 ILE HD13 H 12.847 26.738 -5.501 1.00 . A A . 27 ILE HD13 1 1
14 22933 1 1 27 ILE HG12 H 11.744 28.868 -5.358 1.00 . A A . 27 ILE HG12 1 1
14 22934 1 1 27 ILE HG13 H 13.291 29.701 -5.253 1.00 . A A . 27 ILE HG13 1 1
14 22935 1 1 27 ILE HG21 H 11.490 26.987 -3.895 1.00 . A A . 27 ILE HG21 1 1
14 22936 1 1 27 ILE HG22 H 12.701 26.706 -2.646 1.00 . A A . 27 ILE HG22 1 1
14 22937 1 1 27 ILE HG23 H 11.260 27.653 -2.278 1.00 . A A . 27 ILE HG23 1 1
14 22938 1 1 27 ILE N N 12.474 31.150 -3.493 1.00 . A A . 27 ILE N 1 1
14 22939 1 1 27 ILE O O 13.344 30.514 -0.915 1.00 . A A . 27 ILE O 1 1
14 22940 1 1 28 VAL C C 11.011 28.048 1.479 1.00 . A A . 28 VAL C 1 1
14 22941 1 1 28 VAL CA C 11.616 29.317 0.891 1.00 . A A . 28 VAL CA 1 1
14 22942 1 1 28 VAL CB C 10.969 30.541 1.565 1.00 . A A . 28 VAL CB 1 1
14 22943 1 1 28 VAL CG1 C 11.122 30.462 3.076 1.00 . A A . 28 VAL CG1 1 1
14 22944 1 1 28 VAL CG2 C 11.575 31.828 1.025 1.00 . A A . 28 VAL CG2 1 1
14 22945 1 1 28 VAL H H 10.662 28.930 -0.959 1.00 . A A . 28 VAL H 1 1
14 22946 1 1 28 VAL HA H 12.675 29.332 1.104 1.00 . A A . 28 VAL HA 1 1
14 22947 1 1 28 VAL HB H 9.914 30.540 1.332 1.00 . A A . 28 VAL HB 1 1
14 22948 1 1 28 VAL HG11 H 10.638 29.568 3.440 1.00 . A A . 28 VAL HG11 1 1
14 22949 1 1 28 VAL HG12 H 12.172 30.435 3.331 1.00 . A A . 28 VAL HG12 1 1
14 22950 1 1 28 VAL HG13 H 10.664 31.329 3.530 1.00 . A A . 28 VAL HG13 1 1
14 22951 1 1 28 VAL HG21 H 11.331 32.646 1.687 1.00 . A A . 28 VAL HG21 1 1
14 22952 1 1 28 VAL HG22 H 12.647 31.722 0.963 1.00 . A A . 28 VAL HG22 1 1
14 22953 1 1 28 VAL HG23 H 11.176 32.030 0.042 1.00 . A A . 28 VAL HG23 1 1
14 22954 1 1 28 VAL N N 11.448 29.357 -0.557 1.00 . A A . 28 VAL N 1 1
14 22955 1 1 28 VAL O O 9.823 28.003 1.798 1.00 . A A . 28 VAL O 1 1
14 22956 1 1 29 VAL C C 11.017 25.884 3.646 1.00 . A A . 29 VAL C 1 1
14 22957 1 1 29 VAL CA C 11.384 25.744 2.173 1.00 . A A . 29 VAL CA 1 1
14 22958 1 1 29 VAL CB C 12.460 24.653 2.024 1.00 . A A . 29 VAL CB 1 1
14 22959 1 1 29 VAL CG1 C 11.957 23.328 2.576 1.00 . A A . 29 VAL CG1 1 1
14 22960 1 1 29 VAL CG2 C 12.876 24.510 0.568 1.00 . A A . 29 VAL CG2 1 1
14 22961 1 1 29 VAL H H 12.773 27.112 1.348 1.00 . A A . 29 VAL H 1 1
14 22962 1 1 29 VAL HA H 10.508 25.434 1.622 1.00 . A A . 29 VAL HA 1 1
14 22963 1 1 29 VAL HB H 13.327 24.950 2.597 1.00 . A A . 29 VAL HB 1 1
14 22964 1 1 29 VAL HG11 H 10.985 23.471 3.025 1.00 . A A . 29 VAL HG11 1 1
14 22965 1 1 29 VAL HG12 H 11.881 22.608 1.774 1.00 . A A . 29 VAL HG12 1 1
14 22966 1 1 29 VAL HG13 H 12.647 22.963 3.323 1.00 . A A . 29 VAL HG13 1 1
14 22967 1 1 29 VAL HG21 H 13.828 24.995 0.416 1.00 . A A . 29 VAL HG21 1 1
14 22968 1 1 29 VAL HG22 H 12.961 23.462 0.320 1.00 . A A . 29 VAL HG22 1 1
14 22969 1 1 29 VAL HG23 H 12.132 24.970 -0.066 1.00 . A A . 29 VAL HG23 1 1
14 22970 1 1 29 VAL N N 11.837 27.015 1.621 1.00 . A A . 29 VAL N 1 1
14 22971 1 1 29 VAL O O 11.888 25.875 4.515 1.00 . A A . 29 VAL O 1 1
14 22972 1 1 30 GLU C C 9.106 24.793 5.961 1.00 . A A . 30 GLU C 1 1
14 22973 1 1 30 GLU CA C 9.242 26.156 5.288 1.00 . A A . 30 GLU CA 1 1
14 22974 1 1 30 GLU CB C 7.895 26.882 5.306 1.00 . A A . 30 GLU CB 1 1
14 22975 1 1 30 GLU CD C 6.318 28.385 6.584 1.00 . A A . 30 GLU CD 1 1
14 22976 1 1 30 GLU CG C 7.581 27.548 6.635 1.00 . A A . 30 GLU CG 1 1
14 22977 1 1 30 GLU H H 9.076 26.013 3.182 1.00 . A A . 30 GLU H 1 1
14 22978 1 1 30 GLU HA H 9.964 26.743 5.834 1.00 . A A . 30 GLU HA 1 1
14 22979 1 1 30 GLU HB2 H 7.899 27.641 4.538 1.00 . A A . 30 GLU HB2 1 1
14 22980 1 1 30 GLU HB3 H 7.113 26.169 5.091 1.00 . A A . 30 GLU HB3 1 1
14 22981 1 1 30 GLU HG2 H 7.456 26.783 7.386 1.00 . A A . 30 GLU HG2 1 1
14 22982 1 1 30 GLU HG3 H 8.408 28.187 6.908 1.00 . A A . 30 GLU HG3 1 1
14 22983 1 1 30 GLU N N 9.723 26.013 3.919 1.00 . A A . 30 GLU N 1 1
14 22984 1 1 30 GLU O O 8.209 24.014 5.636 1.00 . A A . 30 GLU O 1 1
14 22985 1 1 30 GLU OE1 O 5.599 28.314 5.565 1.00 . A A . 30 GLU OE1 1 1
14 22986 1 1 30 GLU OE2 O 6.048 29.112 7.563 1.00 . A A . 30 GLU OE2 1 1
14 22987 1 1 31 TYR C C 10.388 23.436 9.077 1.00 . A A . 31 TYR C 1 1
14 22988 1 1 31 TYR CA C 9.985 23.243 7.618 1.00 . A A . 31 TYR CA 1 1
14 22989 1 1 31 TYR CB C 10.925 22.240 6.946 1.00 . A A . 31 TYR CB 1 1
14 22990 1 1 31 TYR CD1 C 13.149 22.179 8.142 1.00 . A A . 31 TYR CD1 1 1
14 22991 1 1 31 TYR CD2 C 13.006 23.388 6.092 1.00 . A A . 31 TYR CD2 1 1
14 22992 1 1 31 TYR CE1 C 14.484 22.514 8.252 1.00 . A A . 31 TYR CE1 1 1
14 22993 1 1 31 TYR CE2 C 14.342 23.726 6.194 1.00 . A A . 31 TYR CE2 1 1
14 22994 1 1 31 TYR CG C 12.387 22.609 7.062 1.00 . A A . 31 TYR CG 1 1
14 22995 1 1 31 TYR CZ C 15.076 23.288 7.276 1.00 . A A . 31 TYR CZ 1 1
14 22996 1 1 31 TYR H H 10.693 25.173 7.116 1.00 . A A . 31 TYR H 1 1
14 22997 1 1 31 TYR HA H 8.977 22.855 7.583 1.00 . A A . 31 TYR HA 1 1
14 22998 1 1 31 TYR HB2 H 10.791 21.271 7.401 1.00 . A A . 31 TYR HB2 1 1
14 22999 1 1 31 TYR HB3 H 10.681 22.177 5.896 1.00 . A A . 31 TYR HB3 1 1
14 23000 1 1 31 TYR HD1 H 12.682 21.573 8.905 1.00 . A A . 31 TYR HD1 1 1
14 23001 1 1 31 TYR HD2 H 12.428 23.730 5.246 1.00 . A A . 31 TYR HD2 1 1
14 23002 1 1 31 TYR HE1 H 15.060 22.171 9.099 1.00 . A A . 31 TYR HE1 1 1
14 23003 1 1 31 TYR HE2 H 14.806 24.332 5.429 1.00 . A A . 31 TYR HE2 1 1
14 23004 1 1 31 TYR HH H 16.492 24.577 7.445 1.00 . A A . 31 TYR HH 1 1
14 23005 1 1 31 TYR N N 10.002 24.512 6.901 1.00 . A A . 31 TYR N 1 1
14 23006 1 1 31 TYR O O 10.964 24.461 9.444 1.00 . A A . 31 TYR O 1 1
14 23007 1 1 31 TYR OH O 16.407 23.623 7.381 1.00 . A A . 31 TYR OH 1 1
14 23008 1 1 32 CYS C C 11.901 22.260 11.547 1.00 . A A . 32 CYS C 1 1
14 23009 1 1 32 CYS CA C 10.411 22.501 11.324 1.00 . A A . 32 CYS CA 1 1
14 23010 1 1 32 CYS CB C 9.594 21.467 12.101 1.00 . A A . 32 CYS CB 1 1
14 23011 1 1 32 CYS H H 9.622 21.651 9.553 1.00 . A A . 32 CYS H 1 1
14 23012 1 1 32 CYS HA H 10.161 23.488 11.683 1.00 . A A . 32 CYS HA 1 1
14 23013 1 1 32 CYS HB2 H 8.563 21.788 12.138 1.00 . A A . 32 CYS HB2 1 1
14 23014 1 1 32 CYS HB3 H 9.652 20.517 11.591 1.00 . A A . 32 CYS HB3 1 1
14 23015 1 1 32 CYS N N 10.082 22.443 9.905 1.00 . A A . 32 CYS N 1 1
14 23016 1 1 32 CYS O O 12.375 21.127 11.466 1.00 . A A . 32 CYS O 1 1
14 23017 1 1 32 CYS SG S 10.155 21.212 13.816 1.00 . A A . 32 CYS SG 1 1
14 23018 1 1 33 GLU C C 14.376 22.221 13.159 1.00 . A A . 33 GLU C 1 1
14 23019 1 1 33 GLU CA C 14.069 23.238 12.063 1.00 . A A . 33 GLU CA 1 1
14 23020 1 1 33 GLU CB C 14.638 24.605 12.447 1.00 . A A . 33 GLU CB 1 1
14 23021 1 1 33 GLU CD C 16.421 26.313 11.910 1.00 . A A . 33 GLU CD 1 1
14 23022 1 1 33 GLU CG C 15.511 25.226 11.370 1.00 . A A . 33 GLU CG 1 1
14 23023 1 1 33 GLU H H 12.198 24.210 11.880 1.00 . A A . 33 GLU H 1 1
14 23024 1 1 33 GLU HA H 14.534 22.910 11.145 1.00 . A A . 33 GLU HA 1 1
14 23025 1 1 33 GLU HB2 H 13.818 25.279 12.650 1.00 . A A . 33 GLU HB2 1 1
14 23026 1 1 33 GLU HB3 H 15.232 24.496 13.343 1.00 . A A . 33 GLU HB3 1 1
14 23027 1 1 33 GLU HG2 H 16.123 24.453 10.930 1.00 . A A . 33 GLU HG2 1 1
14 23028 1 1 33 GLU HG3 H 14.874 25.655 10.610 1.00 . A A . 33 GLU HG3 1 1
14 23029 1 1 33 GLU N N 12.633 23.333 11.829 1.00 . A A . 33 GLU N 1 1
14 23030 1 1 33 GLU O O 15.034 21.206 12.932 1.00 . A A . 33 GLU O 1 1
14 23031 1 1 33 GLU OE1 O 15.929 27.436 12.144 1.00 . A A . 33 GLU OE1 1 1
14 23032 1 1 33 GLU OE2 O 17.624 26.038 12.099 1.00 . A A . 33 GLU OE2 1 1
14 23033 1 1 34 PRO C C 13.322 20.314 15.414 1.00 . A A . 34 PRO C 1 1
14 23034 1 1 34 PRO CA C 14.096 21.622 15.532 1.00 . A A . 34 PRO CA 1 1
14 23035 1 1 34 PRO CB C 13.568 22.451 16.706 1.00 . A A . 34 PRO CB 1 1
14 23036 1 1 34 PRO CD C 13.094 23.692 14.719 1.00 . A A . 34 PRO CD 1 1
14 23037 1 1 34 PRO CG C 12.578 23.383 16.097 1.00 . A A . 34 PRO CG 1 1
14 23038 1 1 34 PRO HA H 15.143 21.407 15.684 1.00 . A A . 34 PRO HA 1 1
14 23039 1 1 34 PRO HB2 H 13.103 21.798 17.431 1.00 . A A . 34 PRO HB2 1 1
14 23040 1 1 34 PRO HB3 H 14.383 22.988 17.168 1.00 . A A . 34 PRO HB3 1 1
14 23041 1 1 34 PRO HD2 H 12.273 23.820 14.029 1.00 . A A . 34 PRO HD2 1 1
14 23042 1 1 34 PRO HD3 H 13.715 24.575 14.737 1.00 . A A . 34 PRO HD3 1 1
14 23043 1 1 34 PRO HG2 H 11.612 22.906 16.038 1.00 . A A . 34 PRO HG2 1 1
14 23044 1 1 34 PRO HG3 H 12.516 24.287 16.685 1.00 . A A . 34 PRO HG3 1 1
14 23045 1 1 34 PRO N N 13.887 22.500 14.377 1.00 . A A . 34 PRO N 1 1
14 23046 1 1 34 PRO O O 12.479 20.001 16.255 1.00 . A A . 34 PRO O 1 1
14 23047 1 1 35 CYS C C 13.872 17.298 13.419 1.00 . A A . 35 CYS C 1 1
14 23048 1 1 35 CYS CA C 12.946 18.277 14.136 1.00 . A A . 35 CYS CA 1 1
14 23049 1 1 35 CYS CB C 11.672 18.485 13.315 1.00 . A A . 35 CYS CB 1 1
14 23050 1 1 35 CYS H H 14.296 19.855 13.729 1.00 . A A . 35 CYS H 1 1
14 23051 1 1 35 CYS HA H 12.681 17.863 15.097 1.00 . A A . 35 CYS HA 1 1
14 23052 1 1 35 CYS HB2 H 11.882 19.169 12.506 1.00 . A A . 35 CYS HB2 1 1
14 23053 1 1 35 CYS HB3 H 11.359 17.536 12.905 1.00 . A A . 35 CYS HB3 1 1
14 23054 1 1 35 CYS N N 13.614 19.552 14.365 1.00 . A A . 35 CYS N 1 1
14 23055 1 1 35 CYS O O 13.934 16.119 13.764 1.00 . A A . 35 CYS O 1 1
14 23056 1 1 35 CYS SG S 10.277 19.167 14.267 1.00 . A A . 35 CYS SG 1 1
14 23057 1 1 36 GLY C C 15.245 17.003 10.177 1.00 . A A . 36 GLY C 1 1
14 23058 1 1 36 GLY CA C 15.505 16.956 11.669 1.00 . A A . 36 GLY CA 1 1
14 23059 1 1 36 GLY H H 14.501 18.746 12.188 1.00 . A A . 36 GLY H 1 1
14 23060 1 1 36 GLY HA2 H 16.517 17.283 11.858 1.00 . A A . 36 GLY HA2 1 1
14 23061 1 1 36 GLY HA3 H 15.398 15.936 12.009 1.00 . A A . 36 GLY HA3 1 1
14 23062 1 1 36 GLY N N 14.592 17.798 12.419 1.00 . A A . 36 GLY N 1 1
14 23063 1 1 36 GLY O O 15.814 16.221 9.415 1.00 . A A . 36 GLY O 1 1
14 23064 1 1 37 PHE C C 14.989 19.044 7.657 1.00 . A A . 37 PHE C 1 1
14 23065 1 1 37 PHE CA C 14.043 18.065 8.346 1.00 . A A . 37 PHE CA 1 1
14 23066 1 1 37 PHE CB C 12.597 18.541 8.191 1.00 . A A . 37 PHE CB 1 1
14 23067 1 1 37 PHE CD1 C 11.365 16.371 8.459 1.00 . A A . 37 PHE CD1 1 1
14 23068 1 1 37 PHE CD2 C 10.895 18.138 9.990 1.00 . A A . 37 PHE CD2 1 1
14 23069 1 1 37 PHE CE1 C 10.448 15.563 9.104 1.00 . A A . 37 PHE CE1 1 1
14 23070 1 1 37 PHE CE2 C 9.977 17.334 10.639 1.00 . A A . 37 PHE CE2 1 1
14 23071 1 1 37 PHE CG C 11.599 17.666 8.894 1.00 . A A . 37 PHE CG 1 1
14 23072 1 1 37 PHE CZ C 9.752 16.046 10.195 1.00 . A A . 37 PHE CZ 1 1
14 23073 1 1 37 PHE H H 13.959 18.515 10.413 1.00 . A A . 37 PHE H 1 1
14 23074 1 1 37 PHE HA H 14.146 17.096 7.881 1.00 . A A . 37 PHE HA 1 1
14 23075 1 1 37 PHE HB2 H 12.508 19.537 8.597 1.00 . A A . 37 PHE HB2 1 1
14 23076 1 1 37 PHE HB3 H 12.343 18.560 7.142 1.00 . A A . 37 PHE HB3 1 1
14 23077 1 1 37 PHE HD1 H 11.909 15.993 7.605 1.00 . A A . 37 PHE HD1 1 1
14 23078 1 1 37 PHE HD2 H 11.069 19.146 10.338 1.00 . A A . 37 PHE HD2 1 1
14 23079 1 1 37 PHE HE1 H 10.275 14.556 8.754 1.00 . A A . 37 PHE HE1 1 1
14 23080 1 1 37 PHE HE2 H 9.434 17.714 11.492 1.00 . A A . 37 PHE HE2 1 1
14 23081 1 1 37 PHE HZ H 9.036 15.416 10.701 1.00 . A A . 37 PHE HZ 1 1
14 23082 1 1 37 PHE N N 14.380 17.921 9.757 1.00 . A A . 37 PHE N 1 1
14 23083 1 1 37 PHE O O 14.737 19.481 6.535 1.00 . A A . 37 PHE O 1 1
14 23084 1 1 38 GLU C C 18.129 19.568 6.997 1.00 . A A . 38 GLU C 1 1
14 23085 1 1 38 GLU CA C 17.062 20.312 7.795 1.00 . A A . 38 GLU CA 1 1
14 23086 1 1 38 GLU CB C 17.718 21.114 8.921 1.00 . A A . 38 GLU CB 1 1
14 23087 1 1 38 GLU CD C 18.958 23.265 9.390 1.00 . A A . 38 GLU CD 1 1
14 23088 1 1 38 GLU CG C 18.764 22.103 8.434 1.00 . A A . 38 GLU CG 1 1
14 23089 1 1 38 GLU H H 16.224 19.001 9.230 1.00 . A A . 38 GLU H 1 1
14 23090 1 1 38 GLU HA H 16.545 20.992 7.134 1.00 . A A . 38 GLU HA 1 1
14 23091 1 1 38 GLU HB2 H 16.952 21.662 9.449 1.00 . A A . 38 GLU HB2 1 1
14 23092 1 1 38 GLU HB3 H 18.194 20.427 9.605 1.00 . A A . 38 GLU HB3 1 1
14 23093 1 1 38 GLU HG2 H 19.705 21.587 8.324 1.00 . A A . 38 GLU HG2 1 1
14 23094 1 1 38 GLU HG3 H 18.454 22.493 7.475 1.00 . A A . 38 GLU HG3 1 1
14 23095 1 1 38 GLU N N 16.079 19.384 8.340 1.00 . A A . 38 GLU N 1 1
14 23096 1 1 38 GLU O O 18.771 20.139 6.115 1.00 . A A . 38 GLU O 1 1
14 23097 1 1 38 GLU OE1 O 18.190 23.362 10.370 1.00 . A A . 38 GLU OE1 1 1
14 23098 1 1 38 GLU OE2 O 19.878 24.076 9.157 1.00 . A A . 38 GLU OE2 1 1
14 23099 1 1 39 ALA C C 18.834 17.110 5.219 1.00 . A A . 39 ALA C 1 1
14 23100 1 1 39 ALA CA C 19.301 17.468 6.626 1.00 . A A . 39 ALA CA 1 1
14 23101 1 1 39 ALA CB C 19.585 16.206 7.427 1.00 . A A . 39 ALA CB 1 1
14 23102 1 1 39 ALA H H 17.771 17.892 8.025 1.00 . A A . 39 ALA H 1 1
14 23103 1 1 39 ALA HA H 20.218 18.035 6.557 1.00 . A A . 39 ALA HA 1 1
14 23104 1 1 39 ALA HB1 H 20.258 16.440 8.239 1.00 . A A . 39 ALA HB1 1 1
14 23105 1 1 39 ALA HB2 H 18.661 15.817 7.826 1.00 . A A . 39 ALA HB2 1 1
14 23106 1 1 39 ALA HB3 H 20.040 15.467 6.784 1.00 . A A . 39 ALA HB3 1 1
14 23107 1 1 39 ALA N N 18.313 18.291 7.313 1.00 . A A . 39 ALA N 1 1
14 23108 1 1 39 ALA O O 19.634 16.724 4.367 1.00 . A A . 39 ALA O 1 1
14 23109 1 1 40 THR C C 16.866 18.175 2.806 1.00 . A A . 40 THR C 1 1
14 23110 1 1 40 THR CA C 16.958 16.928 3.679 1.00 . A A . 40 THR CA 1 1
14 23111 1 1 40 THR CB C 15.555 16.307 3.817 1.00 . A A . 40 THR CB 1 1
14 23112 1 1 40 THR CG2 C 14.948 16.033 2.449 1.00 . A A . 40 THR CG2 1 1
14 23113 1 1 40 THR H H 16.945 17.552 5.701 1.00 . A A . 40 THR H 1 1
14 23114 1 1 40 THR HA H 17.602 16.208 3.195 1.00 . A A . 40 THR HA 1 1
14 23115 1 1 40 THR HB H 14.920 17.004 4.344 1.00 . A A . 40 THR HB 1 1
14 23116 1 1 40 THR HG1 H 15.005 15.119 5.292 1.00 . A A . 40 THR HG1 1 1
14 23117 1 1 40 THR HG21 H 14.332 15.148 2.501 1.00 . A A . 40 THR HG21 1 1
14 23118 1 1 40 THR HG22 H 15.737 15.880 1.729 1.00 . A A . 40 THR HG22 1 1
14 23119 1 1 40 THR HG23 H 14.344 16.876 2.149 1.00 . A A . 40 THR HG23 1 1
14 23120 1 1 40 THR N N 17.532 17.240 4.982 1.00 . A A . 40 THR N 1 1
14 23121 1 1 40 THR O O 16.873 18.087 1.578 1.00 . A A . 40 THR O 1 1
14 23122 1 1 40 THR OG1 O 15.631 15.088 4.564 1.00 . A A . 40 THR OG1 1 1
14 23123 1 1 41 TYR C C 18.049 21.028 2.197 1.00 . A A . 41 TYR C 1 1
14 23124 1 1 41 TYR CA C 16.685 20.600 2.729 1.00 . A A . 41 TYR CA 1 1
14 23125 1 1 41 TYR CB C 16.117 21.688 3.643 1.00 . A A . 41 TYR CB 1 1
14 23126 1 1 41 TYR CD1 C 16.016 23.456 1.843 1.00 . A A . 41 TYR CD1 1 1
14 23127 1 1 41 TYR CD2 C 16.944 24.053 3.956 1.00 . A A . 41 TYR CD2 1 1
14 23128 1 1 41 TYR CE1 C 16.240 24.737 1.377 1.00 . A A . 41 TYR CE1 1 1
14 23129 1 1 41 TYR CE2 C 17.170 25.337 3.499 1.00 . A A . 41 TYR CE2 1 1
14 23130 1 1 41 TYR CG C 16.363 23.092 3.138 1.00 . A A . 41 TYR CG 1 1
14 23131 1 1 41 TYR CZ C 16.816 25.674 2.209 1.00 . A A . 41 TYR CZ 1 1
14 23132 1 1 41 TYR H H 16.779 19.341 4.428 1.00 . A A . 41 TYR H 1 1
14 23133 1 1 41 TYR HA H 16.013 20.458 1.895 1.00 . A A . 41 TYR HA 1 1
14 23134 1 1 41 TYR HB2 H 15.050 21.551 3.734 1.00 . A A . 41 TYR HB2 1 1
14 23135 1 1 41 TYR HB3 H 16.571 21.601 4.619 1.00 . A A . 41 TYR HB3 1 1
14 23136 1 1 41 TYR HD1 H 15.564 22.720 1.194 1.00 . A A . 41 TYR HD1 1 1
14 23137 1 1 41 TYR HD2 H 17.220 23.785 4.965 1.00 . A A . 41 TYR HD2 1 1
14 23138 1 1 41 TYR HE1 H 15.963 25.002 0.367 1.00 . A A . 41 TYR HE1 1 1
14 23139 1 1 41 TYR HE2 H 17.622 26.071 4.150 1.00 . A A . 41 TYR HE2 1 1
14 23140 1 1 41 TYR HH H 16.210 27.341 1.467 1.00 . A A . 41 TYR HH 1 1
14 23141 1 1 41 TYR N N 16.780 19.335 3.448 1.00 . A A . 41 TYR N 1 1
14 23142 1 1 41 TYR O O 18.157 21.569 1.095 1.00 . A A . 41 TYR O 1 1
14 23143 1 1 41 TYR OH O 17.041 26.952 1.750 1.00 . A A . 41 TYR OH 1 1
14 23144 1 1 42 LEU C C 20.992 20.163 1.559 1.00 . A A . 42 LEU C 1 1
14 23145 1 1 42 LEU CA C 20.447 21.140 2.595 1.00 . A A . 42 LEU CA 1 1
14 23146 1 1 42 LEU CB C 21.362 21.164 3.821 1.00 . A A . 42 LEU CB 1 1
14 23147 1 1 42 LEU CD1 C 20.503 23.286 4.842 1.00 . A A . 42 LEU CD1 1 1
14 23148 1 1 42 LEU CD2 C 22.769 22.431 5.464 1.00 . A A . 42 LEU CD2 1 1
14 23149 1 1 42 LEU CG C 21.738 22.548 4.351 1.00 . A A . 42 LEU CG 1 1
14 23150 1 1 42 LEU H H 18.940 20.349 3.852 1.00 . A A . 42 LEU H 1 1
14 23151 1 1 42 LEU HA H 20.417 22.128 2.160 1.00 . A A . 42 LEU HA 1 1
14 23152 1 1 42 LEU HB2 H 20.863 20.631 4.616 1.00 . A A . 42 LEU HB2 1 1
14 23153 1 1 42 LEU HB3 H 22.275 20.649 3.561 1.00 . A A . 42 LEU HB3 1 1
14 23154 1 1 42 LEU HD11 H 20.798 24.218 5.300 1.00 . A A . 42 LEU HD11 1 1
14 23155 1 1 42 LEU HD12 H 19.984 22.677 5.568 1.00 . A A . 42 LEU HD12 1 1
14 23156 1 1 42 LEU HD13 H 19.847 23.486 4.007 1.00 . A A . 42 LEU HD13 1 1
14 23157 1 1 42 LEU HD21 H 22.293 22.055 6.358 1.00 . A A . 42 LEU HD21 1 1
14 23158 1 1 42 LEU HD22 H 23.195 23.403 5.664 1.00 . A A . 42 LEU HD22 1 1
14 23159 1 1 42 LEU HD23 H 23.552 21.752 5.159 1.00 . A A . 42 LEU HD23 1 1
14 23160 1 1 42 LEU HG H 22.175 23.127 3.549 1.00 . A A . 42 LEU HG 1 1
14 23161 1 1 42 LEU N N 19.088 20.782 2.986 1.00 . A A . 42 LEU N 1 1
14 23162 1 1 42 LEU O O 21.590 20.569 0.563 1.00 . A A . 42 LEU O 1 1
14 23163 1 1 43 GLU C C 20.802 18.131 -0.543 1.00 . A A . 43 GLU C 1 1
14 23164 1 1 43 GLU CA C 21.248 17.838 0.887 1.00 . A A . 43 GLU CA 1 1
14 23165 1 1 43 GLU CB C 20.727 16.467 1.324 1.00 . A A . 43 GLU CB 1 1
14 23166 1 1 43 GLU CD C 22.809 15.118 1.799 1.00 . A A . 43 GLU CD 1 1
14 23167 1 1 43 GLU CG C 21.587 15.798 2.383 1.00 . A A . 43 GLU CG 1 1
14 23168 1 1 43 GLU H H 20.296 18.611 2.612 1.00 . A A . 43 GLU H 1 1
14 23169 1 1 43 GLU HA H 22.327 17.830 0.920 1.00 . A A . 43 GLU HA 1 1
14 23170 1 1 43 GLU HB2 H 19.729 16.583 1.719 1.00 . A A . 43 GLU HB2 1 1
14 23171 1 1 43 GLU HB3 H 20.688 15.819 0.461 1.00 . A A . 43 GLU HB3 1 1
14 23172 1 1 43 GLU HG2 H 21.913 16.548 3.089 1.00 . A A . 43 GLU HG2 1 1
14 23173 1 1 43 GLU HG3 H 20.991 15.058 2.897 1.00 . A A . 43 GLU HG3 1 1
14 23174 1 1 43 GLU N N 20.779 18.873 1.801 1.00 . A A . 43 GLU N 1 1
14 23175 1 1 43 GLU O O 21.595 18.047 -1.482 1.00 . A A . 43 GLU O 1 1
14 23176 1 1 43 GLU OE1 O 22.658 14.371 0.810 1.00 . A A . 43 GLU OE1 1 1
14 23177 1 1 43 GLU OE2 O 23.918 15.334 2.332 1.00 . A A . 43 GLU OE2 1 1
14 23178 1 1 44 LEU C C 19.353 20.196 -2.448 1.00 . A A . 44 LEU C 1 1
14 23179 1 1 44 LEU CA C 18.977 18.782 -2.015 1.00 . A A . 44 LEU CA 1 1
14 23180 1 1 44 LEU CB C 17.455 18.630 -1.998 1.00 . A A . 44 LEU CB 1 1
14 23181 1 1 44 LEU CD1 C 16.350 20.866 -2.251 1.00 . A A . 44 LEU CD1 1 1
14 23182 1 1 44 LEU CD2 C 15.405 19.180 -0.664 1.00 . A A . 44 LEU CD2 1 1
14 23183 1 1 44 LEU CG C 16.677 19.737 -1.286 1.00 . A A . 44 LEU CG 1 1
14 23184 1 1 44 LEU H H 18.946 18.527 0.085 1.00 . A A . 44 LEU H 1 1
14 23185 1 1 44 LEU HA H 19.393 18.079 -2.721 1.00 . A A . 44 LEU HA 1 1
14 23186 1 1 44 LEU HB2 H 17.115 18.594 -3.022 1.00 . A A . 44 LEU HB2 1 1
14 23187 1 1 44 LEU HB3 H 17.222 17.694 -1.510 1.00 . A A . 44 LEU HB3 1 1
14 23188 1 1 44 LEU HD11 H 16.605 21.812 -1.798 1.00 . A A . 44 LEU HD11 1 1
14 23189 1 1 44 LEU HD12 H 15.295 20.849 -2.481 1.00 . A A . 44 LEU HD12 1 1
14 23190 1 1 44 LEU HD13 H 16.918 20.737 -3.161 1.00 . A A . 44 LEU HD13 1 1
14 23191 1 1 44 LEU HD21 H 15.175 19.729 0.237 1.00 . A A . 44 LEU HD21 1 1
14 23192 1 1 44 LEU HD22 H 15.549 18.137 -0.424 1.00 . A A . 44 LEU HD22 1 1
14 23193 1 1 44 LEU HD23 H 14.589 19.278 -1.365 1.00 . A A . 44 LEU HD23 1 1
14 23194 1 1 44 LEU HG H 17.288 20.144 -0.492 1.00 . A A . 44 LEU HG 1 1
14 23195 1 1 44 LEU N N 19.529 18.476 -0.700 1.00 . A A . 44 LEU N 1 1
14 23196 1 1 44 LEU O O 19.463 20.481 -3.640 1.00 . A A . 44 LEU O 1 1
14 23197 1 1 45 ALA C C 21.316 22.541 -2.359 1.00 . A A . 45 ALA C 1 1
14 23198 1 1 45 ALA CA C 19.919 22.457 -1.752 1.00 . A A . 45 ALA CA 1 1
14 23199 1 1 45 ALA CB C 19.842 23.292 -0.483 1.00 . A A . 45 ALA CB 1 1
14 23200 1 1 45 ALA H H 19.448 20.787 -0.541 1.00 . A A . 45 ALA H 1 1
14 23201 1 1 45 ALA HA H 19.206 22.856 -2.460 1.00 . A A . 45 ALA HA 1 1
14 23202 1 1 45 ALA HB1 H 20.234 24.280 -0.678 1.00 . A A . 45 ALA HB1 1 1
14 23203 1 1 45 ALA HB2 H 18.813 23.368 -0.164 1.00 . A A . 45 ALA HB2 1 1
14 23204 1 1 45 ALA HB3 H 20.426 22.820 0.294 1.00 . A A . 45 ALA HB3 1 1
14 23205 1 1 45 ALA N N 19.551 21.075 -1.472 1.00 . A A . 45 ALA N 1 1
14 23206 1 1 45 ALA O O 21.592 23.407 -3.189 1.00 . A A . 45 ALA O 1 1
14 23207 1 1 46 SER C C 23.590 21.356 -3.941 1.00 . A A . 46 SER C 1 1
14 23208 1 1 46 SER CA C 23.564 21.611 -2.437 1.00 . A A . 46 SER CA 1 1
14 23209 1 1 46 SER CB C 24.373 20.534 -1.711 1.00 . A A . 46 SER CB 1 1
14 23210 1 1 46 SER H H 21.914 20.971 -1.275 1.00 . A A . 46 SER H 1 1
14 23211 1 1 46 SER HA H 24.006 22.576 -2.239 1.00 . A A . 46 SER HA 1 1
14 23212 1 1 46 SER HB2 H 25.219 20.992 -1.220 1.00 . A A . 46 SER HB2 1 1
14 23213 1 1 46 SER HB3 H 23.747 20.052 -0.974 1.00 . A A . 46 SER HB3 1 1
14 23214 1 1 46 SER HG H 25.627 19.130 -2.252 1.00 . A A . 46 SER HG 1 1
14 23215 1 1 46 SER N N 22.194 21.636 -1.938 1.00 . A A . 46 SER N 1 1
14 23216 1 1 46 SER O O 24.587 21.626 -4.610 1.00 . A A . 46 SER O 1 1
14 23217 1 1 46 SER OG O 24.848 19.555 -2.618 1.00 . A A . 46 SER OG 1 1
14 23218 1 1 47 ALA C C 21.389 21.480 -6.569 1.00 . A A . 47 ALA C 1 1
14 23219 1 1 47 ALA CA C 22.381 20.542 -5.889 1.00 . A A . 47 ALA CA 1 1
14 23220 1 1 47 ALA CB C 21.971 19.092 -6.104 1.00 . A A . 47 ALA CB 1 1
14 23221 1 1 47 ALA H H 21.725 20.638 -3.880 1.00 . A A . 47 ALA H 1 1
14 23222 1 1 47 ALA HA H 23.357 20.684 -6.332 1.00 . A A . 47 ALA HA 1 1
14 23223 1 1 47 ALA HB1 H 22.831 18.452 -5.966 1.00 . A A . 47 ALA HB1 1 1
14 23224 1 1 47 ALA HB2 H 21.205 18.826 -5.391 1.00 . A A . 47 ALA HB2 1 1
14 23225 1 1 47 ALA HB3 H 21.589 18.971 -7.106 1.00 . A A . 47 ALA HB3 1 1
14 23226 1 1 47 ALA N N 22.487 20.832 -4.465 1.00 . A A . 47 ALA N 1 1
14 23227 1 1 47 ALA O O 21.531 21.801 -7.749 1.00 . A A . 47 ALA O 1 1
14 23228 1 1 48 VAL C C 19.993 24.117 -6.846 1.00 . A A . 48 VAL C 1 1
14 23229 1 1 48 VAL CA C 19.369 22.818 -6.347 1.00 . A A . 48 VAL CA 1 1
14 23230 1 1 48 VAL CB C 18.302 23.149 -5.285 1.00 . A A . 48 VAL CB 1 1
14 23231 1 1 48 VAL CG1 C 18.721 24.361 -4.467 1.00 . A A . 48 VAL CG1 1 1
14 23232 1 1 48 VAL CG2 C 16.950 23.381 -5.943 1.00 . A A . 48 VAL CG2 1 1
14 23233 1 1 48 VAL H H 20.325 21.626 -4.883 1.00 . A A . 48 VAL H 1 1
14 23234 1 1 48 VAL HA H 18.881 22.323 -7.174 1.00 . A A . 48 VAL HA 1 1
14 23235 1 1 48 VAL HB H 18.214 22.304 -4.618 1.00 . A A . 48 VAL HB 1 1
14 23236 1 1 48 VAL HG11 H 18.179 24.369 -3.533 1.00 . A A . 48 VAL HG11 1 1
14 23237 1 1 48 VAL HG12 H 19.782 24.312 -4.268 1.00 . A A . 48 VAL HG12 1 1
14 23238 1 1 48 VAL HG13 H 18.499 25.262 -5.019 1.00 . A A . 48 VAL HG13 1 1
14 23239 1 1 48 VAL HG21 H 16.294 22.553 -5.719 1.00 . A A . 48 VAL HG21 1 1
14 23240 1 1 48 VAL HG22 H 16.519 24.295 -5.564 1.00 . A A . 48 VAL HG22 1 1
14 23241 1 1 48 VAL HG23 H 17.079 23.460 -7.013 1.00 . A A . 48 VAL HG23 1 1
14 23242 1 1 48 VAL N N 20.384 21.917 -5.817 1.00 . A A . 48 VAL N 1 1
14 23243 1 1 48 VAL O O 19.440 24.791 -7.714 1.00 . A A . 48 VAL O 1 1
14 23244 1 1 49 LYS C C 22.455 25.537 -8.074 1.00 . A A . 49 LYS C 1 1
14 23245 1 1 49 LYS CA C 21.852 25.679 -6.679 1.00 . A A . 49 LYS CA 1 1
14 23246 1 1 49 LYS CB C 22.953 26.002 -5.667 1.00 . A A . 49 LYS CB 1 1
14 23247 1 1 49 LYS CD C 22.306 28.114 -4.470 1.00 . A A . 49 LYS CD 1 1
14 23248 1 1 49 LYS CE C 21.020 28.632 -5.095 1.00 . A A . 49 LYS CE 1 1
14 23249 1 1 49 LYS CG C 23.220 27.490 -5.512 1.00 . A A . 49 LYS CG 1 1
14 23250 1 1 49 LYS H H 21.541 23.883 -5.603 1.00 . A A . 49 LYS H 1 1
14 23251 1 1 49 LYS HA H 21.136 26.486 -6.690 1.00 . A A . 49 LYS HA 1 1
14 23252 1 1 49 LYS HB2 H 22.667 25.607 -4.703 1.00 . A A . 49 LYS HB2 1 1
14 23253 1 1 49 LYS HB3 H 23.869 25.525 -5.985 1.00 . A A . 49 LYS HB3 1 1
14 23254 1 1 49 LYS HD2 H 22.058 27.369 -3.729 1.00 . A A . 49 LYS HD2 1 1
14 23255 1 1 49 LYS HD3 H 22.824 28.937 -3.998 1.00 . A A . 49 LYS HD3 1 1
14 23256 1 1 49 LYS HE2 H 21.239 28.998 -6.087 1.00 . A A . 49 LYS HE2 1 1
14 23257 1 1 49 LYS HE3 H 20.314 27.818 -5.160 1.00 . A A . 49 LYS HE3 1 1
14 23258 1 1 49 LYS HG2 H 24.246 27.633 -5.208 1.00 . A A . 49 LYS HG2 1 1
14 23259 1 1 49 LYS HG3 H 23.052 27.977 -6.462 1.00 . A A . 49 LYS HG3 1 1
14 23260 1 1 49 LYS HZ1 H 20.978 30.603 -4.404 1.00 . A A . 49 LYS HZ1 1 1
14 23261 1 1 49 LYS HZ2 H 20.398 29.472 -3.287 1.00 . A A . 49 LYS HZ2 1 1
14 23262 1 1 49 LYS HZ3 H 19.446 29.917 -4.612 1.00 . A A . 49 LYS HZ3 1 1
14 23263 1 1 49 LYS N N 21.150 24.462 -6.291 1.00 . A A . 49 LYS N 1 1
14 23264 1 1 49 LYS NZ N 20.419 29.734 -4.294 1.00 . A A . 49 LYS NZ 1 1
14 23265 1 1 49 LYS O O 22.860 26.524 -8.687 1.00 . A A . 49 LYS O 1 1
14 23266 1 1 50 GLU C C 22.005 24.238 -10.973 1.00 . A A . 50 GLU C 1 1
14 23267 1 1 50 GLU CA C 23.062 24.036 -9.890 1.00 . A A . 50 GLU CA 1 1
14 23268 1 1 50 GLU CB C 23.610 22.609 -9.958 1.00 . A A . 50 GLU CB 1 1
14 23269 1 1 50 GLU CD C 25.060 20.974 -11.225 1.00 . A A . 50 GLU CD 1 1
14 23270 1 1 50 GLU CG C 24.294 22.282 -11.275 1.00 . A A . 50 GLU CG 1 1
14 23271 1 1 50 GLU H H 22.170 23.558 -8.031 1.00 . A A . 50 GLU H 1 1
14 23272 1 1 50 GLU HA H 23.870 24.731 -10.059 1.00 . A A . 50 GLU HA 1 1
14 23273 1 1 50 GLU HB2 H 24.325 22.473 -9.160 1.00 . A A . 50 GLU HB2 1 1
14 23274 1 1 50 GLU HB3 H 22.794 21.916 -9.819 1.00 . A A . 50 GLU HB3 1 1
14 23275 1 1 50 GLU HG2 H 23.544 22.213 -12.048 1.00 . A A . 50 GLU HG2 1 1
14 23276 1 1 50 GLU HG3 H 24.985 23.077 -11.514 1.00 . A A . 50 GLU HG3 1 1
14 23277 1 1 50 GLU N N 22.509 24.304 -8.568 1.00 . A A . 50 GLU N 1 1
14 23278 1 1 50 GLU O O 22.319 24.263 -12.163 1.00 . A A . 50 GLU O 1 1
14 23279 1 1 50 GLU OE1 O 24.414 19.911 -11.125 1.00 . A A . 50 GLU OE1 1 1
14 23280 1 1 50 GLU OE2 O 26.307 21.015 -11.286 1.00 . A A . 50 GLU OE2 1 1
14 23281 1 1 51 GLN C C 19.403 26.066 -11.725 1.00 . A A . 51 GLN C 1 1
14 23282 1 1 51 GLN CA C 19.651 24.581 -11.483 1.00 . A A . 51 GLN CA 1 1
14 23283 1 1 51 GLN CB C 18.379 23.919 -10.951 1.00 . A A . 51 GLN CB 1 1
14 23284 1 1 51 GLN CD C 19.240 21.567 -11.285 1.00 . A A . 51 GLN CD 1 1
14 23285 1 1 51 GLN CG C 18.620 22.558 -10.319 1.00 . A A . 51 GLN CG 1 1
14 23286 1 1 51 GLN H H 20.567 24.353 -9.589 1.00 . A A . 51 GLN H 1 1
14 23287 1 1 51 GLN HA H 19.922 24.117 -12.420 1.00 . A A . 51 GLN HA 1 1
14 23288 1 1 51 GLN HB2 H 17.936 24.564 -10.207 1.00 . A A . 51 GLN HB2 1 1
14 23289 1 1 51 GLN HB3 H 17.683 23.794 -11.768 1.00 . A A . 51 GLN HB3 1 1
14 23290 1 1 51 GLN HE21 H 17.438 21.049 -11.948 1.00 . A A . 51 GLN HE21 1 1
14 23291 1 1 51 GLN HE22 H 18.772 20.234 -12.683 1.00 . A A . 51 GLN HE22 1 1
14 23292 1 1 51 GLN HG2 H 19.284 22.678 -9.476 1.00 . A A . 51 GLN HG2 1 1
14 23293 1 1 51 GLN HG3 H 17.675 22.162 -9.977 1.00 . A A . 51 GLN HG3 1 1
14 23294 1 1 51 GLN N N 20.753 24.382 -10.550 1.00 . A A . 51 GLN N 1 1
14 23295 1 1 51 GLN NE2 N 18.399 20.880 -12.049 1.00 . A A . 51 GLN NE2 1 1
14 23296 1 1 51 GLN O O 19.380 26.524 -12.867 1.00 . A A . 51 GLN O 1 1
14 23297 1 1 51 GLN OE1 O 20.461 21.422 -11.344 1.00 . A A . 51 GLN OE1 1 1
14 23298 1 1 52 TYR C C 19.790 29.012 -9.704 1.00 . A A . 52 TYR C 1 1
14 23299 1 1 52 TYR CA C 18.968 28.247 -10.736 1.00 . A A . 52 TYR CA 1 1
14 23300 1 1 52 TYR CB C 17.480 28.541 -10.539 1.00 . A A . 52 TYR CB 1 1
14 23301 1 1 52 TYR CD1 C 17.289 27.106 -8.470 1.00 . A A . 52 TYR CD1 1 1
14 23302 1 1 52 TYR CD2 C 15.571 26.944 -10.114 1.00 . A A . 52 TYR CD2 1 1
14 23303 1 1 52 TYR CE1 C 16.640 26.166 -7.693 1.00 . A A . 52 TYR CE1 1 1
14 23304 1 1 52 TYR CE2 C 14.915 26.004 -9.343 1.00 . A A . 52 TYR CE2 1 1
14 23305 1 1 52 TYR CG C 16.766 27.512 -9.692 1.00 . A A . 52 TYR CG 1 1
14 23306 1 1 52 TYR CZ C 15.454 25.618 -8.133 1.00 . A A . 52 TYR CZ 1 1
14 23307 1 1 52 TYR H H 19.247 26.391 -9.758 1.00 . A A . 52 TYR H 1 1
14 23308 1 1 52 TYR HA H 19.261 28.570 -11.724 1.00 . A A . 52 TYR HA 1 1
14 23309 1 1 52 TYR HB2 H 17.370 29.500 -10.057 1.00 . A A . 52 TYR HB2 1 1
14 23310 1 1 52 TYR HB3 H 16.995 28.571 -11.504 1.00 . A A . 52 TYR HB3 1 1
14 23311 1 1 52 TYR HD1 H 18.218 27.537 -8.127 1.00 . A A . 52 TYR HD1 1 1
14 23312 1 1 52 TYR HD2 H 15.151 27.248 -11.062 1.00 . A A . 52 TYR HD2 1 1
14 23313 1 1 52 TYR HE1 H 17.062 25.863 -6.745 1.00 . A A . 52 TYR HE1 1 1
14 23314 1 1 52 TYR HE2 H 13.986 25.574 -9.688 1.00 . A A . 52 TYR HE2 1 1
14 23315 1 1 52 TYR HH H 13.859 24.845 -7.389 1.00 . A A . 52 TYR HH 1 1
14 23316 1 1 52 TYR N N 19.217 26.813 -10.642 1.00 . A A . 52 TYR N 1 1
14 23317 1 1 52 TYR O O 19.293 29.419 -8.654 1.00 . A A . 52 TYR O 1 1
14 23318 1 1 52 TYR OH O 14.804 24.681 -7.363 1.00 . A A . 52 TYR OH 1 1
14 23319 1 1 53 PRO C C 21.687 31.420 -9.042 1.00 . A A . 53 PRO C 1 1
14 23320 1 1 53 PRO CA C 22.001 29.930 -9.120 1.00 . A A . 53 PRO CA 1 1
14 23321 1 1 53 PRO CB C 23.369 29.706 -9.771 1.00 . A A . 53 PRO CB 1 1
14 23322 1 1 53 PRO CD C 21.742 28.754 -11.241 1.00 . A A . 53 PRO CD 1 1
14 23323 1 1 53 PRO CG C 23.069 29.461 -11.209 1.00 . A A . 53 PRO CG 1 1
14 23324 1 1 53 PRO HA H 22.001 29.511 -8.125 1.00 . A A . 53 PRO HA 1 1
14 23325 1 1 53 PRO HB2 H 23.982 30.586 -9.638 1.00 . A A . 53 PRO HB2 1 1
14 23326 1 1 53 PRO HB3 H 23.851 28.852 -9.318 1.00 . A A . 53 PRO HB3 1 1
14 23327 1 1 53 PRO HD2 H 21.178 29.049 -12.114 1.00 . A A . 53 PRO HD2 1 1
14 23328 1 1 53 PRO HD3 H 21.885 27.684 -11.227 1.00 . A A . 53 PRO HD3 1 1
14 23329 1 1 53 PRO HG2 H 23.005 30.401 -11.736 1.00 . A A . 53 PRO HG2 1 1
14 23330 1 1 53 PRO HG3 H 23.836 28.838 -11.643 1.00 . A A . 53 PRO HG3 1 1
14 23331 1 1 53 PRO N N 21.081 29.212 -10.008 1.00 . A A . 53 PRO N 1 1
14 23332 1 1 53 PRO O O 22.279 32.149 -8.247 1.00 . A A . 53 PRO O 1 1
14 23333 1 1 54 GLY C C 19.277 33.580 -8.882 1.00 . A A . 54 GLY C 1 1
14 23334 1 1 54 GLY CA C 20.373 33.269 -9.881 1.00 . A A . 54 GLY CA 1 1
14 23335 1 1 54 GLY H H 20.311 31.240 -10.486 1.00 . A A . 54 GLY H 1 1
14 23336 1 1 54 GLY HA2 H 21.241 33.865 -9.645 1.00 . A A . 54 GLY HA2 1 1
14 23337 1 1 54 GLY HA3 H 20.027 33.531 -10.871 1.00 . A A . 54 GLY HA3 1 1
14 23338 1 1 54 GLY N N 20.750 31.867 -9.873 1.00 . A A . 54 GLY N 1 1
14 23339 1 1 54 GLY O O 19.202 34.693 -8.360 1.00 . A A . 54 GLY O 1 1
14 23340 1 1 55 ILE C C 17.840 32.852 -6.240 1.00 . A A . 55 ILE C 1 1
14 23341 1 1 55 ILE CA C 17.326 32.772 -7.673 1.00 . A A . 55 ILE CA 1 1
14 23342 1 1 55 ILE CB C 16.306 31.623 -7.777 1.00 . A A . 55 ILE CB 1 1
14 23343 1 1 55 ILE CD1 C 16.242 29.772 -6.030 1.00 . A A . 55 ILE CD1 1 1
14 23344 1 1 55 ILE CG1 C 16.921 30.318 -7.267 1.00 . A A . 55 ILE CG1 1 1
14 23345 1 1 55 ILE CG2 C 15.831 31.464 -9.213 1.00 . A A . 55 ILE CG2 1 1
14 23346 1 1 55 ILE H H 18.536 31.732 -9.064 1.00 . A A . 55 ILE H 1 1
14 23347 1 1 55 ILE HA H 16.823 33.696 -7.916 1.00 . A A . 55 ILE HA 1 1
14 23348 1 1 55 ILE HB H 15.452 31.873 -7.166 1.00 . A A . 55 ILE HB 1 1
14 23349 1 1 55 ILE HD11 H 16.965 29.244 -5.426 1.00 . A A . 55 ILE HD11 1 1
14 23350 1 1 55 ILE HD12 H 15.824 30.588 -5.459 1.00 . A A . 55 ILE HD12 1 1
14 23351 1 1 55 ILE HD13 H 15.454 29.094 -6.321 1.00 . A A . 55 ILE HD13 1 1
14 23352 1 1 55 ILE HG12 H 16.853 29.569 -8.040 1.00 . A A . 55 ILE HG12 1 1
14 23353 1 1 55 ILE HG13 H 17.961 30.488 -7.027 1.00 . A A . 55 ILE HG13 1 1
14 23354 1 1 55 ILE HG21 H 16.685 31.434 -9.874 1.00 . A A . 55 ILE HG21 1 1
14 23355 1 1 55 ILE HG22 H 15.271 30.546 -9.308 1.00 . A A . 55 ILE HG22 1 1
14 23356 1 1 55 ILE HG23 H 15.200 32.300 -9.478 1.00 . A A . 55 ILE HG23 1 1
14 23357 1 1 55 ILE N N 18.424 32.596 -8.616 1.00 . A A . 55 ILE N 1 1
14 23358 1 1 55 ILE O O 19.045 32.943 -6.007 1.00 . A A . 55 ILE O 1 1
14 23359 1 1 56 GLU C C 16.455 31.897 -3.051 1.00 . A A . 56 GLU C 1 1
14 23360 1 1 56 GLU CA C 17.279 32.884 -3.872 1.00 . A A . 56 GLU CA 1 1
14 23361 1 1 56 GLU CB C 17.074 34.304 -3.338 1.00 . A A . 56 GLU CB 1 1
14 23362 1 1 56 GLU CD C 18.138 36.309 -2.229 1.00 . A A . 56 GLU CD 1 1
14 23363 1 1 56 GLU CG C 18.370 35.012 -2.980 1.00 . A A . 56 GLU CG 1 1
14 23364 1 1 56 GLU H H 15.973 32.743 -5.532 1.00 . A A . 56 GLU H 1 1
14 23365 1 1 56 GLU HA H 18.323 32.624 -3.784 1.00 . A A . 56 GLU HA 1 1
14 23366 1 1 56 GLU HB2 H 16.564 34.888 -4.090 1.00 . A A . 56 GLU HB2 1 1
14 23367 1 1 56 GLU HB3 H 16.458 34.256 -2.452 1.00 . A A . 56 GLU HB3 1 1
14 23368 1 1 56 GLU HG2 H 18.964 34.357 -2.361 1.00 . A A . 56 GLU HG2 1 1
14 23369 1 1 56 GLU HG3 H 18.909 35.232 -3.890 1.00 . A A . 56 GLU HG3 1 1
14 23370 1 1 56 GLU N N 16.918 32.816 -5.283 1.00 . A A . 56 GLU N 1 1
14 23371 1 1 56 GLU O O 15.255 32.090 -2.850 1.00 . A A . 56 GLU O 1 1
14 23372 1 1 56 GLU OE1 O 17.686 36.249 -1.067 1.00 . A A . 56 GLU OE1 1 1
14 23373 1 1 56 GLU OE2 O 18.408 37.384 -2.805 1.00 . A A . 56 GLU OE2 1 1
14 23374 1 1 57 ILE C C 16.940 29.829 -0.344 1.00 . A A . 57 ILE C 1 1
14 23375 1 1 57 ILE CA C 16.435 29.821 -1.782 1.00 . A A . 57 ILE CA 1 1
14 23376 1 1 57 ILE CB C 16.636 28.415 -2.377 1.00 . A A . 57 ILE CB 1 1
14 23377 1 1 57 ILE CD1 C 14.885 27.520 -0.761 1.00 . A A . 57 ILE CD1 1 1
14 23378 1 1 57 ILE CG1 C 16.268 27.344 -1.347 1.00 . A A . 57 ILE CG1 1 1
14 23379 1 1 57 ILE CG2 C 18.073 28.237 -2.843 1.00 . A A . 57 ILE CG2 1 1
14 23380 1 1 57 ILE H H 18.062 30.740 -2.775 1.00 . A A . 57 ILE H 1 1
14 23381 1 1 57 ILE HA H 15.377 30.042 -1.782 1.00 . A A . 57 ILE HA 1 1
14 23382 1 1 57 ILE HB H 15.990 28.316 -3.236 1.00 . A A . 57 ILE HB 1 1
14 23383 1 1 57 ILE HD11 H 14.820 28.482 -0.273 1.00 . A A . 57 ILE HD11 1 1
14 23384 1 1 57 ILE HD12 H 14.149 27.468 -1.551 1.00 . A A . 57 ILE HD12 1 1
14 23385 1 1 57 ILE HD13 H 14.696 26.738 -0.041 1.00 . A A . 57 ILE HD13 1 1
14 23386 1 1 57 ILE HG12 H 16.308 26.374 -1.816 1.00 . A A . 57 ILE HG12 1 1
14 23387 1 1 57 ILE HG13 H 16.980 27.377 -0.535 1.00 . A A . 57 ILE HG13 1 1
14 23388 1 1 57 ILE HG21 H 18.706 28.952 -2.338 1.00 . A A . 57 ILE HG21 1 1
14 23389 1 1 57 ILE HG22 H 18.405 27.237 -2.611 1.00 . A A . 57 ILE HG22 1 1
14 23390 1 1 57 ILE HG23 H 18.129 28.398 -3.909 1.00 . A A . 57 ILE HG23 1 1
14 23391 1 1 57 ILE N N 17.107 30.839 -2.581 1.00 . A A . 57 ILE N 1 1
14 23392 1 1 57 ILE O O 18.042 29.360 -0.060 1.00 . A A . 57 ILE O 1 1
14 23393 1 1 58 GLU C C 15.606 29.513 2.807 1.00 . A A . 58 GLU C 1 1
14 23394 1 1 58 GLU CA C 16.491 30.432 1.971 1.00 . A A . 58 GLU CA 1 1
14 23395 1 1 58 GLU CB C 16.377 31.870 2.482 1.00 . A A . 58 GLU CB 1 1
14 23396 1 1 58 GLU CD C 17.318 34.209 2.316 1.00 . A A . 58 GLU CD 1 1
14 23397 1 1 58 GLU CG C 17.594 32.725 2.170 1.00 . A A . 58 GLU CG 1 1
14 23398 1 1 58 GLU H H 15.260 30.722 0.273 1.00 . A A . 58 GLU H 1 1
14 23399 1 1 58 GLU HA H 17.516 30.108 2.064 1.00 . A A . 58 GLU HA 1 1
14 23400 1 1 58 GLU HB2 H 15.512 32.333 2.029 1.00 . A A . 58 GLU HB2 1 1
14 23401 1 1 58 GLU HB3 H 16.243 31.849 3.553 1.00 . A A . 58 GLU HB3 1 1
14 23402 1 1 58 GLU HG2 H 18.391 32.455 2.847 1.00 . A A . 58 GLU HG2 1 1
14 23403 1 1 58 GLU HG3 H 17.905 32.530 1.154 1.00 . A A . 58 GLU HG3 1 1
14 23404 1 1 58 GLU N N 16.126 30.364 0.561 1.00 . A A . 58 GLU N 1 1
14 23405 1 1 58 GLU O O 14.677 28.890 2.292 1.00 . A A . 58 GLU O 1 1
14 23406 1 1 58 GLU OE1 O 16.130 34.583 2.418 1.00 . A A . 58 GLU OE1 1 1
14 23407 1 1 58 GLU OE2 O 18.287 34.995 2.328 1.00 . A A . 58 GLU OE2 1 1
14 23408 1 1 59 SER C C 14.175 29.421 5.850 1.00 . A A . 59 SER C 1 1
14 23409 1 1 59 SER CA C 15.136 28.586 5.008 1.00 . A A . 59 SER CA 1 1
14 23410 1 1 59 SER CB C 16.077 27.798 5.921 1.00 . A A . 59 SER CB 1 1
14 23411 1 1 59 SER H H 16.653 29.953 4.452 1.00 . A A . 59 SER H 1 1
14 23412 1 1 59 SER HA H 14.563 27.892 4.411 1.00 . A A . 59 SER HA 1 1
14 23413 1 1 59 SER HB2 H 15.637 27.714 6.903 1.00 . A A . 59 SER HB2 1 1
14 23414 1 1 59 SER HB3 H 16.230 26.810 5.509 1.00 . A A . 59 SER HB3 1 1
14 23415 1 1 59 SER HG H 18.036 27.803 5.901 1.00 . A A . 59 SER HG 1 1
14 23416 1 1 59 SER N N 15.901 29.432 4.101 1.00 . A A . 59 SER N 1 1
14 23417 1 1 59 SER O O 14.320 30.639 5.952 1.00 . A A . 59 SER O 1 1
14 23418 1 1 59 SER OG O 17.334 28.443 6.037 1.00 . A A . 59 SER OG 1 1
14 23419 1 1 60 ARG C C 11.464 28.439 8.167 1.00 . A A . 60 ARG C 1 1
14 23420 1 1 60 ARG CA C 12.207 29.435 7.281 1.00 . A A . 60 ARG CA 1 1
14 23421 1 1 60 ARG CB C 11.211 30.199 6.407 1.00 . A A . 60 ARG CB 1 1
14 23422 1 1 60 ARG CD C 10.544 31.784 8.240 1.00 . A A . 60 ARG CD 1 1
14 23423 1 1 60 ARG CG C 10.054 30.803 7.187 1.00 . A A . 60 ARG CG 1 1
14 23424 1 1 60 ARG CZ C 10.706 33.993 7.173 1.00 . A A . 60 ARG CZ 1 1
14 23425 1 1 60 ARG H H 13.130 27.785 6.330 1.00 . A A . 60 ARG H 1 1
14 23426 1 1 60 ARG HA H 12.732 30.138 7.911 1.00 . A A . 60 ARG HA 1 1
14 23427 1 1 60 ARG HB2 H 11.732 30.999 5.902 1.00 . A A . 60 ARG HB2 1 1
14 23428 1 1 60 ARG HB3 H 10.805 29.523 5.670 1.00 . A A . 60 ARG HB3 1 1
14 23429 1 1 60 ARG HD2 H 10.179 31.468 9.205 1.00 . A A . 60 ARG HD2 1 1
14 23430 1 1 60 ARG HD3 H 11.624 31.777 8.244 1.00 . A A . 60 ARG HD3 1 1
14 23431 1 1 60 ARG HE H 9.260 33.437 8.429 1.00 . A A . 60 ARG HE 1 1
14 23432 1 1 60 ARG HG2 H 9.403 31.324 6.501 1.00 . A A . 60 ARG HG2 1 1
14 23433 1 1 60 ARG HG3 H 9.507 30.009 7.673 1.00 . A A . 60 ARG HG3 1 1
14 23434 1 1 60 ARG HH11 H 12.185 32.705 6.689 1.00 . A A . 60 ARG HH11 1 1
14 23435 1 1 60 ARG HH12 H 12.287 34.266 5.944 1.00 . A A . 60 ARG HH12 1 1
14 23436 1 1 60 ARG HH21 H 9.383 35.495 7.454 1.00 . A A . 60 ARG HH21 1 1
14 23437 1 1 60 ARG HH22 H 10.693 35.853 6.380 1.00 . A A . 60 ARG HH22 1 1
14 23438 1 1 60 ARG N N 13.193 28.756 6.450 1.00 . A A . 60 ARG N 1 1
14 23439 1 1 60 ARG NE N 10.079 33.144 7.980 1.00 . A A . 60 ARG NE 1 1
14 23440 1 1 60 ARG NH1 N 11.817 33.625 6.551 1.00 . A A . 60 ARG NH1 1 1
14 23441 1 1 60 ARG NH2 N 10.221 35.214 6.987 1.00 . A A . 60 ARG NH2 1 1
14 23442 1 1 60 ARG O O 11.222 27.299 7.770 1.00 . A A . 60 ARG O 1 1
14 23443 1 1 61 LEU C C 8.942 27.826 9.876 1.00 . A A . 61 LEU C 1 1
14 23444 1 1 61 LEU CA C 10.390 28.025 10.312 1.00 . A A . 61 LEU CA 1 1
14 23445 1 1 61 LEU CB C 10.433 28.634 11.714 1.00 . A A . 61 LEU CB 1 1
14 23446 1 1 61 LEU CD1 C 11.674 26.749 12.805 1.00 . A A . 61 LEU CD1 1 1
14 23447 1 1 61 LEU CD2 C 10.396 28.377 14.208 1.00 . A A . 61 LEU CD2 1 1
14 23448 1 1 61 LEU CG C 10.445 27.641 12.877 1.00 . A A . 61 LEU CG 1 1
14 23449 1 1 61 LEU H H 11.326 29.796 9.629 1.00 . A A . 61 LEU H 1 1
14 23450 1 1 61 LEU HA H 10.883 27.064 10.330 1.00 . A A . 61 LEU HA 1 1
14 23451 1 1 61 LEU HB2 H 11.325 29.237 11.786 1.00 . A A . 61 LEU HB2 1 1
14 23452 1 1 61 LEU HB3 H 9.564 29.266 11.827 1.00 . A A . 61 LEU HB3 1 1
14 23453 1 1 61 LEU HD11 H 12.351 27.003 13.606 1.00 . A A . 61 LEU HD11 1 1
14 23454 1 1 61 LEU HD12 H 12.169 26.894 11.856 1.00 . A A . 61 LEU HD12 1 1
14 23455 1 1 61 LEU HD13 H 11.375 25.715 12.899 1.00 . A A . 61 LEU HD13 1 1
14 23456 1 1 61 LEU HD21 H 9.727 27.862 14.880 1.00 . A A . 61 LEU HD21 1 1
14 23457 1 1 61 LEU HD22 H 10.041 29.385 14.048 1.00 . A A . 61 LEU HD22 1 1
14 23458 1 1 61 LEU HD23 H 11.387 28.409 14.639 1.00 . A A . 61 LEU HD23 1 1
14 23459 1 1 61 LEU HG H 9.570 27.009 12.811 1.00 . A A . 61 LEU HG 1 1
14 23460 1 1 61 LEU N N 11.105 28.878 9.369 1.00 . A A . 61 LEU N 1 1
14 23461 1 1 61 LEU O O 8.371 28.666 9.181 1.00 . A A . 61 LEU O 1 1
14 23462 1 1 62 GLY C C 6.060 26.384 11.143 1.00 . A A . 62 GLY C 1 1
14 23463 1 1 62 GLY CA C 6.975 26.421 9.935 1.00 . A A . 62 GLY CA 1 1
14 23464 1 1 62 GLY H H 8.856 26.075 10.843 1.00 . A A . 62 GLY H 1 1
14 23465 1 1 62 GLY HA2 H 6.624 27.181 9.254 1.00 . A A . 62 GLY HA2 1 1
14 23466 1 1 62 GLY HA3 H 6.936 25.462 9.440 1.00 . A A . 62 GLY HA3 1 1
14 23467 1 1 62 GLY N N 8.352 26.709 10.291 1.00 . A A . 62 GLY N 1 1
14 23468 1 1 62 GLY O O 5.012 27.028 11.157 1.00 . A A . 62 GLY O 1 1
14 23469 1 1 63 GLY C C 5.939 24.253 14.145 1.00 . A A . 63 GLY C 1 1
14 23470 1 1 63 GLY CA C 5.651 25.520 13.364 1.00 . A A . 63 GLY CA 1 1
14 23471 1 1 63 GLY H H 7.301 25.134 12.094 1.00 . A A . 63 GLY H 1 1
14 23472 1 1 63 GLY HA2 H 5.853 26.373 13.995 1.00 . A A . 63 GLY HA2 1 1
14 23473 1 1 63 GLY HA3 H 4.607 25.529 13.087 1.00 . A A . 63 GLY HA3 1 1
14 23474 1 1 63 GLY N N 6.456 25.626 12.161 1.00 . A A . 63 GLY N 1 1
14 23475 1 1 63 GLY O O 6.411 24.307 15.281 1.00 . A A . 63 GLY O 1 1
14 23476 1 1 64 THR C C 5.605 20.667 13.223 1.00 . A A . 64 THR C 1 1
14 23477 1 1 64 THR CA C 5.882 21.820 14.181 1.00 . A A . 64 THR CA 1 1
14 23478 1 1 64 THR CB C 4.999 21.655 15.433 1.00 . A A . 64 THR CB 1 1
14 23479 1 1 64 THR CG2 C 5.821 21.832 16.701 1.00 . A A . 64 THR CG2 1 1
14 23480 1 1 64 THR H H 5.280 23.128 12.630 1.00 . A A . 64 THR H 1 1
14 23481 1 1 64 THR HA H 6.917 21.780 14.488 1.00 . A A . 64 THR HA 1 1
14 23482 1 1 64 THR HB H 4.578 20.660 15.430 1.00 . A A . 64 THR HB 1 1
14 23483 1 1 64 THR HG1 H 3.349 22.457 16.156 1.00 . A A . 64 THR HG1 1 1
14 23484 1 1 64 THR HG21 H 5.398 21.227 17.490 1.00 . A A . 64 THR HG21 1 1
14 23485 1 1 64 THR HG22 H 5.807 22.870 16.997 1.00 . A A . 64 THR HG22 1 1
14 23486 1 1 64 THR HG23 H 6.839 21.523 16.517 1.00 . A A . 64 THR HG23 1 1
14 23487 1 1 64 THR N N 5.654 23.106 13.536 1.00 . A A . 64 THR N 1 1
14 23488 1 1 64 THR O O 4.456 20.396 12.878 1.00 . A A . 64 THR O 1 1
14 23489 1 1 64 THR OG1 O 3.935 22.612 15.411 1.00 . A A . 64 THR OG1 1 1
14 23490 1 1 65 GLY C C 5.762 19.252 10.624 1.00 . A A . 65 GLY C 1 1
14 23491 1 1 65 GLY CA C 6.517 18.873 11.883 1.00 . A A . 65 GLY CA 1 1
14 23492 1 1 65 GLY H H 7.560 20.251 13.106 1.00 . A A . 65 GLY H 1 1
14 23493 1 1 65 GLY HA2 H 7.497 18.512 11.608 1.00 . A A . 65 GLY HA2 1 1
14 23494 1 1 65 GLY HA3 H 5.981 18.081 12.385 1.00 . A A . 65 GLY HA3 1 1
14 23495 1 1 65 GLY N N 6.667 19.990 12.797 1.00 . A A . 65 GLY N 1 1
14 23496 1 1 65 GLY O O 4.725 18.666 10.314 1.00 . A A . 65 GLY O 1 1
14 23497 1 1 66 ALA C C 6.664 20.777 7.528 1.00 . A A . 66 ALA C 1 1
14 23498 1 1 66 ALA CA C 5.651 20.691 8.665 1.00 . A A . 66 ALA CA 1 1
14 23499 1 1 66 ALA CB C 4.983 22.040 8.882 1.00 . A A . 66 ALA CB 1 1
14 23500 1 1 66 ALA H H 7.112 20.663 10.196 1.00 . A A . 66 ALA H 1 1
14 23501 1 1 66 ALA HA H 4.886 19.976 8.398 1.00 . A A . 66 ALA HA 1 1
14 23502 1 1 66 ALA HB1 H 4.749 22.484 7.925 1.00 . A A . 66 ALA HB1 1 1
14 23503 1 1 66 ALA HB2 H 4.073 21.904 9.448 1.00 . A A . 66 ALA HB2 1 1
14 23504 1 1 66 ALA HB3 H 5.652 22.690 9.426 1.00 . A A . 66 ALA HB3 1 1
14 23505 1 1 66 ALA N N 6.283 20.235 9.897 1.00 . A A . 66 ALA N 1 1
14 23506 1 1 66 ALA O O 7.869 20.653 7.747 1.00 . A A . 66 ALA O 1 1
14 23507 1 1 67 PHE C C 6.384 21.960 4.066 1.00 . A A . 67 PHE C 1 1
14 23508 1 1 67 PHE CA C 7.030 21.092 5.143 1.00 . A A . 67 PHE CA 1 1
14 23509 1 1 67 PHE CB C 7.328 19.701 4.581 1.00 . A A . 67 PHE CB 1 1
14 23510 1 1 67 PHE CD1 C 9.795 19.841 4.142 1.00 . A A . 67 PHE CD1 1 1
14 23511 1 1 67 PHE CD2 C 8.335 19.467 2.294 1.00 . A A . 67 PHE CD2 1 1
14 23512 1 1 67 PHE CE1 C 10.884 19.814 3.291 1.00 . A A . 67 PHE CE1 1 1
14 23513 1 1 67 PHE CE2 C 9.420 19.438 1.438 1.00 . A A . 67 PHE CE2 1 1
14 23514 1 1 67 PHE CG C 8.510 19.669 3.654 1.00 . A A . 67 PHE CG 1 1
14 23515 1 1 67 PHE CZ C 10.696 19.611 1.938 1.00 . A A . 67 PHE CZ 1 1
14 23516 1 1 67 PHE H H 5.198 21.082 6.204 1.00 . A A . 67 PHE H 1 1
14 23517 1 1 67 PHE HA H 7.955 21.553 5.452 1.00 . A A . 67 PHE HA 1 1
14 23518 1 1 67 PHE HB2 H 7.531 19.026 5.399 1.00 . A A . 67 PHE HB2 1 1
14 23519 1 1 67 PHE HB3 H 6.466 19.349 4.034 1.00 . A A . 67 PHE HB3 1 1
14 23520 1 1 67 PHE HD1 H 9.943 19.999 5.200 1.00 . A A . 67 PHE HD1 1 1
14 23521 1 1 67 PHE HD2 H 7.337 19.332 1.903 1.00 . A A . 67 PHE HD2 1 1
14 23522 1 1 67 PHE HE1 H 11.880 19.949 3.684 1.00 . A A . 67 PHE HE1 1 1
14 23523 1 1 67 PHE HE2 H 9.270 19.279 0.381 1.00 . A A . 67 PHE HE2 1 1
14 23524 1 1 67 PHE HZ H 11.545 19.589 1.271 1.00 . A A . 67 PHE HZ 1 1
14 23525 1 1 67 PHE N N 6.168 20.991 6.314 1.00 . A A . 67 PHE N 1 1
14 23526 1 1 67 PHE O O 6.364 21.595 2.891 1.00 . A A . 67 PHE O 1 1
14 23527 1 1 68 GLU C C 6.220 24.601 2.558 1.00 . A A . 68 GLU C 1 1
14 23528 1 1 68 GLU CA C 5.210 24.028 3.548 1.00 . A A . 68 GLU CA 1 1
14 23529 1 1 68 GLU CB C 4.528 25.164 4.313 1.00 . A A . 68 GLU CB 1 1
14 23530 1 1 68 GLU CD C 2.433 25.895 5.521 1.00 . A A . 68 GLU CD 1 1
14 23531 1 1 68 GLU CG C 3.291 24.726 5.078 1.00 . A A . 68 GLU CG 1 1
14 23532 1 1 68 GLU H H 5.905 23.344 5.427 1.00 . A A . 68 GLU H 1 1
14 23533 1 1 68 GLU HA H 4.462 23.474 3.002 1.00 . A A . 68 GLU HA 1 1
14 23534 1 1 68 GLU HB2 H 5.232 25.583 5.016 1.00 . A A . 68 GLU HB2 1 1
14 23535 1 1 68 GLU HB3 H 4.237 25.930 3.609 1.00 . A A . 68 GLU HB3 1 1
14 23536 1 1 68 GLU HG2 H 2.698 24.085 4.443 1.00 . A A . 68 GLU HG2 1 1
14 23537 1 1 68 GLU HG3 H 3.602 24.175 5.954 1.00 . A A . 68 GLU HG3 1 1
14 23538 1 1 68 GLU N N 5.858 23.109 4.477 1.00 . A A . 68 GLU N 1 1
14 23539 1 1 68 GLU O O 7.138 25.326 2.941 1.00 . A A . 68 GLU O 1 1
14 23540 1 1 68 GLU OE1 O 2.808 27.050 5.228 1.00 . A A . 68 GLU OE1 1 1
14 23541 1 1 68 GLU OE2 O 1.387 25.655 6.160 1.00 . A A . 68 GLU OE2 1 1
14 23542 1 1 69 ILE C C 6.465 26.093 -0.315 1.00 . A A . 69 ILE C 1 1
14 23543 1 1 69 ILE CA C 6.937 24.752 0.238 1.00 . A A . 69 ILE CA 1 1
14 23544 1 1 69 ILE CB C 7.045 23.742 -0.920 1.00 . A A . 69 ILE CB 1 1
14 23545 1 1 69 ILE CD1 C 7.316 21.248 -1.350 1.00 . A A . 69 ILE CD1 1 1
14 23546 1 1 69 ILE CG1 C 7.581 22.403 -0.409 1.00 . A A . 69 ILE CG1 1 1
14 23547 1 1 69 ILE CG2 C 7.940 24.292 -2.020 1.00 . A A . 69 ILE CG2 1 1
14 23548 1 1 69 ILE H H 5.292 23.689 1.040 1.00 . A A . 69 ILE H 1 1
14 23549 1 1 69 ILE HA H 7.918 24.878 0.671 1.00 . A A . 69 ILE HA 1 1
14 23550 1 1 69 ILE HB H 6.058 23.593 -1.332 1.00 . A A . 69 ILE HB 1 1
14 23551 1 1 69 ILE HD11 H 6.892 20.423 -0.796 1.00 . A A . 69 ILE HD11 1 1
14 23552 1 1 69 ILE HD12 H 6.623 21.559 -2.117 1.00 . A A . 69 ILE HD12 1 1
14 23553 1 1 69 ILE HD13 H 8.243 20.935 -1.806 1.00 . A A . 69 ILE HD13 1 1
14 23554 1 1 69 ILE HG12 H 8.647 22.479 -0.269 1.00 . A A . 69 ILE HG12 1 1
14 23555 1 1 69 ILE HG13 H 7.113 22.174 0.538 1.00 . A A . 69 ILE HG13 1 1
14 23556 1 1 69 ILE HG21 H 8.868 24.639 -1.590 1.00 . A A . 69 ILE HG21 1 1
14 23557 1 1 69 ILE HG22 H 8.147 23.512 -2.738 1.00 . A A . 69 ILE HG22 1 1
14 23558 1 1 69 ILE HG23 H 7.442 25.113 -2.513 1.00 . A A . 69 ILE HG23 1 1
14 23559 1 1 69 ILE N N 6.042 24.270 1.283 1.00 . A A . 69 ILE N 1 1
14 23560 1 1 69 ILE O O 5.424 26.174 -0.966 1.00 . A A . 69 ILE O 1 1
14 23561 1 1 70 GLU C C 7.767 28.870 -1.716 1.00 . A A . 70 GLU C 1 1
14 23562 1 1 70 GLU CA C 6.900 28.478 -0.523 1.00 . A A . 70 GLU CA 1 1
14 23563 1 1 70 GLU CB C 7.071 29.499 0.604 1.00 . A A . 70 GLU CB 1 1
14 23564 1 1 70 GLU CD C 6.339 30.278 2.892 1.00 . A A . 70 GLU CD 1 1
14 23565 1 1 70 GLU CG C 6.210 29.212 1.822 1.00 . A A . 70 GLU CG 1 1
14 23566 1 1 70 GLU H H 8.056 27.012 0.474 1.00 . A A . 70 GLU H 1 1
14 23567 1 1 70 GLU HA H 5.866 28.468 -0.833 1.00 . A A . 70 GLU HA 1 1
14 23568 1 1 70 GLU HB2 H 8.106 29.506 0.913 1.00 . A A . 70 GLU HB2 1 1
14 23569 1 1 70 GLU HB3 H 6.811 30.478 0.228 1.00 . A A . 70 GLU HB3 1 1
14 23570 1 1 70 GLU HG2 H 5.177 29.158 1.512 1.00 . A A . 70 GLU HG2 1 1
14 23571 1 1 70 GLU HG3 H 6.508 28.263 2.242 1.00 . A A . 70 GLU HG3 1 1
14 23572 1 1 70 GLU N N 7.239 27.141 -0.051 1.00 . A A . 70 GLU N 1 1
14 23573 1 1 70 GLU O O 8.956 29.153 -1.566 1.00 . A A . 70 GLU O 1 1
14 23574 1 1 70 GLU OE1 O 7.437 30.858 3.022 1.00 . A A . 70 GLU OE1 1 1
14 23575 1 1 70 GLU OE2 O 5.342 30.533 3.600 1.00 . A A . 70 GLU OE2 1 1
14 23576 1 1 71 ILE C C 8.168 30.738 -4.166 1.00 . A A . 71 ILE C 1 1
14 23577 1 1 71 ILE CA C 7.879 29.241 -4.117 1.00 . A A . 71 ILE CA 1 1
14 23578 1 1 71 ILE CB C 7.085 28.842 -5.375 1.00 . A A . 71 ILE CB 1 1
14 23579 1 1 71 ILE CD1 C 9.236 28.414 -6.667 1.00 . A A . 71 ILE CD1 1 1
14 23580 1 1 71 ILE CG1 C 7.904 29.130 -6.635 1.00 . A A . 71 ILE CG1 1 1
14 23581 1 1 71 ILE CG2 C 5.757 29.582 -5.420 1.00 . A A . 71 ILE CG2 1 1
14 23582 1 1 71 ILE H H 6.214 28.649 -2.954 1.00 . A A . 71 ILE H 1 1
14 23583 1 1 71 ILE HA H 8.817 28.704 -4.123 1.00 . A A . 71 ILE HA 1 1
14 23584 1 1 71 ILE HB H 6.878 27.784 -5.323 1.00 . A A . 71 ILE HB 1 1
14 23585 1 1 71 ILE HD11 H 10.036 29.138 -6.610 1.00 . A A . 71 ILE HD11 1 1
14 23586 1 1 71 ILE HD12 H 9.303 27.740 -5.825 1.00 . A A . 71 ILE HD12 1 1
14 23587 1 1 71 ILE HD13 H 9.322 27.854 -7.585 1.00 . A A . 71 ILE HD13 1 1
14 23588 1 1 71 ILE HG12 H 7.341 28.821 -7.501 1.00 . A A . 71 ILE HG12 1 1
14 23589 1 1 71 ILE HG13 H 8.096 30.192 -6.696 1.00 . A A . 71 ILE HG13 1 1
14 23590 1 1 71 ILE HG21 H 5.808 30.370 -6.157 1.00 . A A . 71 ILE HG21 1 1
14 23591 1 1 71 ILE HG22 H 4.969 28.893 -5.685 1.00 . A A . 71 ILE HG22 1 1
14 23592 1 1 71 ILE HG23 H 5.550 30.010 -4.450 1.00 . A A . 71 ILE HG23 1 1
14 23593 1 1 71 ILE N N 7.163 28.884 -2.899 1.00 . A A . 71 ILE N 1 1
14 23594 1 1 71 ILE O O 9.121 31.175 -4.811 1.00 . A A . 71 ILE O 1 1
14 23595 1 1 72 ASN C C 7.286 33.504 -2.031 1.00 . A A . 72 ASN C 1 1
14 23596 1 1 72 ASN CA C 7.508 32.966 -3.442 1.00 . A A . 72 ASN CA 1 1
14 23597 1 1 72 ASN CB C 6.536 33.637 -4.414 1.00 . A A . 72 ASN CB 1 1
14 23598 1 1 72 ASN CG C 7.132 33.812 -5.798 1.00 . A A . 72 ASN CG 1 1
14 23599 1 1 72 ASN H H 6.599 31.110 -2.984 1.00 . A A . 72 ASN H 1 1
14 23600 1 1 72 ASN HA H 8.520 33.190 -3.745 1.00 . A A . 72 ASN HA 1 1
14 23601 1 1 72 ASN HB2 H 5.647 33.030 -4.501 1.00 . A A . 72 ASN HB2 1 1
14 23602 1 1 72 ASN HB3 H 6.268 34.610 -4.032 1.00 . A A . 72 ASN HB3 1 1
14 23603 1 1 72 ASN HD21 H 7.125 31.843 -6.077 1.00 . A A . 72 ASN HD21 1 1
14 23604 1 1 72 ASN HD22 H 7.739 32.785 -7.388 1.00 . A A . 72 ASN HD22 1 1
14 23605 1 1 72 ASN N N 7.341 31.517 -3.478 1.00 . A A . 72 ASN N 1 1
14 23606 1 1 72 ASN ND2 N 7.354 32.701 -6.491 1.00 . A A . 72 ASN ND2 1 1
14 23607 1 1 72 ASN O O 6.792 34.616 -1.850 1.00 . A A . 72 ASN O 1 1
14 23608 1 1 72 ASN OD1 O 7.388 34.932 -6.239 1.00 . A A . 72 ASN OD1 1 1
14 23609 1 1 73 GLY C C 6.112 32.796 0.887 1.00 . A A . 73 GLY C 1 1
14 23610 1 1 73 GLY CA C 7.491 33.119 0.347 1.00 . A A . 73 GLY CA 1 1
14 23611 1 1 73 GLY H H 8.045 31.829 -1.239 1.00 . A A . 73 GLY H 1 1
14 23612 1 1 73 GLY HA2 H 8.230 32.616 0.953 1.00 . A A . 73 GLY HA2 1 1
14 23613 1 1 73 GLY HA3 H 7.650 34.185 0.413 1.00 . A A . 73 GLY HA3 1 1
14 23614 1 1 73 GLY N N 7.657 32.706 -1.034 1.00 . A A . 73 GLY N 1 1
14 23615 1 1 73 GLY O O 5.846 32.979 2.074 1.00 . A A . 73 GLY O 1 1
14 23616 1 1 74 GLN C C 3.575 30.505 0.112 1.00 . A A . 74 GLN C 1 1
14 23617 1 1 74 GLN CA C 3.873 31.971 0.409 1.00 . A A . 74 GLN CA 1 1
14 23618 1 1 74 GLN CB C 2.865 32.865 -0.315 1.00 . A A . 74 GLN CB 1 1
14 23619 1 1 74 GLN CD C 3.743 35.212 -0.641 1.00 . A A . 74 GLN CD 1 1
14 23620 1 1 74 GLN CG C 2.856 34.301 0.185 1.00 . A A . 74 GLN CG 1 1
14 23621 1 1 74 GLN H H 5.505 32.194 -0.920 1.00 . A A . 74 GLN H 1 1
14 23622 1 1 74 GLN HA H 3.786 32.134 1.472 1.00 . A A . 74 GLN HA 1 1
14 23623 1 1 74 GLN HB2 H 3.102 32.875 -1.368 1.00 . A A . 74 GLN HB2 1 1
14 23624 1 1 74 GLN HB3 H 1.875 32.455 -0.180 1.00 . A A . 74 GLN HB3 1 1
14 23625 1 1 74 GLN HE21 H 3.582 36.648 0.724 1.00 . A A . 74 GLN HE21 1 1
14 23626 1 1 74 GLN HE22 H 4.554 37.027 -0.653 1.00 . A A . 74 GLN HE22 1 1
14 23627 1 1 74 GLN HG2 H 1.845 34.677 0.145 1.00 . A A . 74 GLN HG2 1 1
14 23628 1 1 74 GLN HG3 H 3.204 34.314 1.207 1.00 . A A . 74 GLN HG3 1 1
14 23629 1 1 74 GLN N N 5.233 32.317 0.013 1.00 . A A . 74 GLN N 1 1
14 23630 1 1 74 GLN NE2 N 3.984 36.418 -0.140 1.00 . A A . 74 GLN NE2 1 1
14 23631 1 1 74 GLN O O 4.140 29.922 -0.815 1.00 . A A . 74 GLN O 1 1
14 23632 1 1 74 GLN OE1 O 4.206 34.836 -1.719 1.00 . A A . 74 GLN OE1 1 1
14 23633 1 1 75 LEU C C 1.663 28.295 -0.638 1.00 . A A . 75 LEU C 1 1
14 23634 1 1 75 LEU CA C 2.313 28.516 0.724 1.00 . A A . 75 LEU CA 1 1
14 23635 1 1 75 LEU CB C 1.358 28.077 1.835 1.00 . A A . 75 LEU CB 1 1
14 23636 1 1 75 LEU CD1 C 2.238 25.731 1.920 1.00 . A A . 75 LEU CD1 1 1
14 23637 1 1 75 LEU CD2 C 0.066 26.289 3.027 1.00 . A A . 75 LEU CD2 1 1
14 23638 1 1 75 LEU CG C 0.987 26.593 1.854 1.00 . A A . 75 LEU CG 1 1
14 23639 1 1 75 LEU H H 2.270 30.431 1.623 1.00 . A A . 75 LEU H 1 1
14 23640 1 1 75 LEU HA H 3.214 27.923 0.780 1.00 . A A . 75 LEU HA 1 1
14 23641 1 1 75 LEU HB2 H 1.820 28.314 2.781 1.00 . A A . 75 LEU HB2 1 1
14 23642 1 1 75 LEU HB3 H 0.445 28.646 1.730 1.00 . A A . 75 LEU HB3 1 1
14 23643 1 1 75 LEU HD11 H 2.325 25.153 1.012 1.00 . A A . 75 LEU HD11 1 1
14 23644 1 1 75 LEU HD12 H 2.172 25.064 2.767 1.00 . A A . 75 LEU HD12 1 1
14 23645 1 1 75 LEU HD13 H 3.106 26.365 2.028 1.00 . A A . 75 LEU HD13 1 1
14 23646 1 1 75 LEU HD21 H 0.310 25.319 3.434 1.00 . A A . 75 LEU HD21 1 1
14 23647 1 1 75 LEU HD22 H -0.960 26.290 2.687 1.00 . A A . 75 LEU HD22 1 1
14 23648 1 1 75 LEU HD23 H 0.193 27.043 3.790 1.00 . A A . 75 LEU HD23 1 1
14 23649 1 1 75 LEU HG H 0.461 26.349 0.942 1.00 . A A . 75 LEU HG 1 1
14 23650 1 1 75 LEU N N 2.686 29.915 0.903 1.00 . A A . 75 LEU N 1 1
14 23651 1 1 75 LEU O O 0.574 28.801 -0.907 1.00 . A A . 75 LEU O 1 1
14 23652 1 1 76 VAL C C 1.594 25.747 -3.012 1.00 . A A . 76 VAL C 1 1
14 23653 1 1 76 VAL CA C 1.825 27.242 -2.827 1.00 . A A . 76 VAL CA 1 1
14 23654 1 1 76 VAL CB C 2.788 27.741 -3.920 1.00 . A A . 76 VAL CB 1 1
14 23655 1 1 76 VAL CG1 C 2.225 27.448 -5.302 1.00 . A A . 76 VAL CG1 1 1
14 23656 1 1 76 VAL CG2 C 3.061 29.228 -3.751 1.00 . A A . 76 VAL CG2 1 1
14 23657 1 1 76 VAL H H 3.202 27.159 -1.221 1.00 . A A . 76 VAL H 1 1
14 23658 1 1 76 VAL HA H 0.884 27.759 -2.942 1.00 . A A . 76 VAL HA 1 1
14 23659 1 1 76 VAL HB H 3.724 27.211 -3.817 1.00 . A A . 76 VAL HB 1 1
14 23660 1 1 76 VAL HG11 H 2.425 26.419 -5.561 1.00 . A A . 76 VAL HG11 1 1
14 23661 1 1 76 VAL HG12 H 1.159 27.620 -5.301 1.00 . A A . 76 VAL HG12 1 1
14 23662 1 1 76 VAL HG13 H 2.694 28.098 -6.027 1.00 . A A . 76 VAL HG13 1 1
14 23663 1 1 76 VAL HG21 H 3.965 29.366 -3.177 1.00 . A A . 76 VAL HG21 1 1
14 23664 1 1 76 VAL HG22 H 3.178 29.685 -4.723 1.00 . A A . 76 VAL HG22 1 1
14 23665 1 1 76 VAL HG23 H 2.233 29.690 -3.234 1.00 . A A . 76 VAL HG23 1 1
14 23666 1 1 76 VAL N N 2.338 27.534 -1.493 1.00 . A A . 76 VAL N 1 1
14 23667 1 1 76 VAL O O 0.805 25.330 -3.860 1.00 . A A . 76 VAL O 1 1
14 23668 1 1 77 PHE C C 2.628 22.837 -0.993 1.00 . A A . 77 PHE C 1 1
14 23669 1 1 77 PHE CA C 2.159 23.493 -2.288 1.00 . A A . 77 PHE CA 1 1
14 23670 1 1 77 PHE CB C 2.964 22.949 -3.469 1.00 . A A . 77 PHE CB 1 1
14 23671 1 1 77 PHE CD1 C 1.123 22.144 -4.972 1.00 . A A . 77 PHE CD1 1 1
14 23672 1 1 77 PHE CD2 C 2.598 23.829 -5.790 1.00 . A A . 77 PHE CD2 1 1
14 23673 1 1 77 PHE CE1 C 0.429 22.165 -6.167 1.00 . A A . 77 PHE CE1 1 1
14 23674 1 1 77 PHE CE2 C 1.907 23.855 -6.987 1.00 . A A . 77 PHE CE2 1 1
14 23675 1 1 77 PHE CG C 2.213 22.974 -4.770 1.00 . A A . 77 PHE CG 1 1
14 23676 1 1 77 PHE CZ C 0.823 23.021 -7.177 1.00 . A A . 77 PHE CZ 1 1
14 23677 1 1 77 PHE H H 2.901 25.335 -1.556 1.00 . A A . 77 PHE H 1 1
14 23678 1 1 77 PHE HA H 1.116 23.261 -2.437 1.00 . A A . 77 PHE HA 1 1
14 23679 1 1 77 PHE HB2 H 3.857 23.543 -3.591 1.00 . A A . 77 PHE HB2 1 1
14 23680 1 1 77 PHE HB3 H 3.243 21.926 -3.265 1.00 . A A . 77 PHE HB3 1 1
14 23681 1 1 77 PHE HD1 H 0.814 21.473 -4.182 1.00 . A A . 77 PHE HD1 1 1
14 23682 1 1 77 PHE HD2 H 3.446 24.481 -5.644 1.00 . A A . 77 PHE HD2 1 1
14 23683 1 1 77 PHE HE1 H -0.418 21.511 -6.311 1.00 . A A . 77 PHE HE1 1 1
14 23684 1 1 77 PHE HE2 H 2.217 24.526 -7.775 1.00 . A A . 77 PHE HE2 1 1
14 23685 1 1 77 PHE HZ H 0.282 23.040 -8.111 1.00 . A A . 77 PHE HZ 1 1
14 23686 1 1 77 PHE N N 2.287 24.943 -2.212 1.00 . A A . 77 PHE N 1 1
14 23687 1 1 77 PHE O O 3.824 22.627 -0.788 1.00 . A A . 77 PHE O 1 1
14 23688 1 1 78 SER C C 2.145 20.378 0.998 1.00 . A A . 78 SER C 1 1
14 23689 1 1 78 SER CA C 1.993 21.888 1.157 1.00 . A A . 78 SER CA 1 1
14 23690 1 1 78 SER CB C 0.902 22.196 2.184 1.00 . A A . 78 SER CB 1 1
14 23691 1 1 78 SER H H 0.742 22.709 -0.341 1.00 . A A . 78 SER H 1 1
14 23692 1 1 78 SER HA H 2.930 22.297 1.506 1.00 . A A . 78 SER HA 1 1
14 23693 1 1 78 SER HB2 H 0.096 21.487 2.073 1.00 . A A . 78 SER HB2 1 1
14 23694 1 1 78 SER HB3 H 1.316 22.118 3.179 1.00 . A A . 78 SER HB3 1 1
14 23695 1 1 78 SER HG H -0.297 23.490 1.332 1.00 . A A . 78 SER HG 1 1
14 23696 1 1 78 SER N N 1.678 22.516 -0.120 1.00 . A A . 78 SER N 1 1
14 23697 1 1 78 SER O O 1.519 19.767 0.131 1.00 . A A . 78 SER O 1 1
14 23698 1 1 78 SER OG O 0.388 23.505 2.005 1.00 . A A . 78 SER OG 1 1
14 23699 1 1 79 LYS C C 2.417 17.628 2.879 1.00 . A A . 79 LYS C 1 1
14 23700 1 1 79 LYS CA C 3.217 18.344 1.796 1.00 . A A . 79 LYS CA 1 1
14 23701 1 1 79 LYS CB C 4.708 18.045 1.967 1.00 . A A . 79 LYS CB 1 1
14 23702 1 1 79 LYS CD C 5.139 16.230 3.649 1.00 . A A . 79 LYS CD 1 1
14 23703 1 1 79 LYS CE C 6.072 15.049 3.871 1.00 . A A . 79 LYS CE 1 1
14 23704 1 1 79 LYS CG C 5.013 16.571 2.174 1.00 . A A . 79 LYS CG 1 1
14 23705 1 1 79 LYS H H 3.452 20.323 2.509 1.00 . A A . 79 LYS H 1 1
14 23706 1 1 79 LYS HA H 2.895 17.984 0.830 1.00 . A A . 79 LYS HA 1 1
14 23707 1 1 79 LYS HB2 H 5.234 18.379 1.085 1.00 . A A . 79 LYS HB2 1 1
14 23708 1 1 79 LYS HB3 H 5.076 18.591 2.824 1.00 . A A . 79 LYS HB3 1 1
14 23709 1 1 79 LYS HD2 H 5.531 17.087 4.177 1.00 . A A . 79 LYS HD2 1 1
14 23710 1 1 79 LYS HD3 H 4.161 15.982 4.037 1.00 . A A . 79 LYS HD3 1 1
14 23711 1 1 79 LYS HE2 H 5.987 14.377 3.030 1.00 . A A . 79 LYS HE2 1 1
14 23712 1 1 79 LYS HE3 H 7.086 15.415 3.937 1.00 . A A . 79 LYS HE3 1 1
14 23713 1 1 79 LYS HG2 H 4.214 15.984 1.747 1.00 . A A . 79 LYS HG2 1 1
14 23714 1 1 79 LYS HG3 H 5.943 16.332 1.678 1.00 . A A . 79 LYS HG3 1 1
14 23715 1 1 79 LYS HZ1 H 5.964 14.890 5.951 1.00 . A A . 79 LYS HZ1 1 1
14 23716 1 1 79 LYS HZ2 H 6.293 13.427 5.168 1.00 . A A . 79 LYS HZ2 1 1
14 23717 1 1 79 LYS HZ3 H 4.729 14.070 5.136 1.00 . A A . 79 LYS HZ3 1 1
14 23718 1 1 79 LYS N N 2.982 19.782 1.840 1.00 . A A . 79 LYS N 1 1
14 23719 1 1 79 LYS NZ N 5.741 14.307 5.119 1.00 . A A . 79 LYS NZ 1 1
14 23720 1 1 79 LYS O O 2.212 16.415 2.814 1.00 . A A . 79 LYS O 1 1
14 23721 1 1 80 LEU C C -0.223 17.460 4.506 1.00 . A A . 80 LEU C 1 1
14 23722 1 1 80 LEU CA C 1.185 17.823 4.969 1.00 . A A . 80 LEU CA 1 1
14 23723 1 1 80 LEU CB C 1.112 18.815 6.131 1.00 . A A . 80 LEU CB 1 1
14 23724 1 1 80 LEU CD1 C 3.492 18.437 6.820 1.00 . A A . 80 LEU CD1 1 1
14 23725 1 1 80 LEU CD2 C 1.924 19.639 8.355 1.00 . A A . 80 LEU CD2 1 1
14 23726 1 1 80 LEU CG C 2.054 18.546 7.304 1.00 . A A . 80 LEU CG 1 1
14 23727 1 1 80 LEU H H 2.160 19.345 3.869 1.00 . A A . 80 LEU H 1 1
14 23728 1 1 80 LEU HA H 1.683 16.925 5.304 1.00 . A A . 80 LEU HA 1 1
14 23729 1 1 80 LEU HB2 H 1.340 19.796 5.742 1.00 . A A . 80 LEU HB2 1 1
14 23730 1 1 80 LEU HB3 H 0.100 18.807 6.509 1.00 . A A . 80 LEU HB3 1 1
14 23731 1 1 80 LEU HD11 H 3.816 19.394 6.439 1.00 . A A . 80 LEU HD11 1 1
14 23732 1 1 80 LEU HD12 H 3.553 17.697 6.036 1.00 . A A . 80 LEU HD12 1 1
14 23733 1 1 80 LEU HD13 H 4.127 18.143 7.643 1.00 . A A . 80 LEU HD13 1 1
14 23734 1 1 80 LEU HD21 H 1.032 20.216 8.165 1.00 . A A . 80 LEU HD21 1 1
14 23735 1 1 80 LEU HD22 H 2.788 20.285 8.310 1.00 . A A . 80 LEU HD22 1 1
14 23736 1 1 80 LEU HD23 H 1.862 19.189 9.336 1.00 . A A . 80 LEU HD23 1 1
14 23737 1 1 80 LEU HG H 1.786 17.604 7.764 1.00 . A A . 80 LEU HG 1 1
14 23738 1 1 80 LEU N N 1.965 18.385 3.872 1.00 . A A . 80 LEU N 1 1
14 23739 1 1 80 LEU O O -0.990 16.845 5.246 1.00 . A A . 80 LEU O 1 1
14 23740 1 1 81 GLU C C -1.768 16.537 1.587 1.00 . A A . 81 GLU C 1 1
14 23741 1 1 81 GLU CA C -1.869 17.558 2.716 1.00 . A A . 81 GLU CA 1 1
14 23742 1 1 81 GLU CB C -2.518 18.844 2.200 1.00 . A A . 81 GLU CB 1 1
14 23743 1 1 81 GLU CD C -2.170 21.017 0.960 1.00 . A A . 81 GLU CD 1 1
14 23744 1 1 81 GLU CG C -1.643 19.621 1.231 1.00 . A A . 81 GLU CG 1 1
14 23745 1 1 81 GLU H H 0.101 18.333 2.736 1.00 . A A . 81 GLU H 1 1
14 23746 1 1 81 GLU HA H -2.483 17.147 3.503 1.00 . A A . 81 GLU HA 1 1
14 23747 1 1 81 GLU HB2 H -3.440 18.591 1.697 1.00 . A A . 81 GLU HB2 1 1
14 23748 1 1 81 GLU HB3 H -2.742 19.483 3.041 1.00 . A A . 81 GLU HB3 1 1
14 23749 1 1 81 GLU HG2 H -0.651 19.703 1.648 1.00 . A A . 81 GLU HG2 1 1
14 23750 1 1 81 GLU HG3 H -1.597 19.082 0.296 1.00 . A A . 81 GLU HG3 1 1
14 23751 1 1 81 GLU N N -0.554 17.845 3.278 1.00 . A A . 81 GLU N 1 1
14 23752 1 1 81 GLU O O -2.504 15.552 1.559 1.00 . A A . 81 GLU O 1 1
14 23753 1 1 81 GLU OE1 O -2.578 21.695 1.926 1.00 . A A . 81 GLU OE1 1 1
14 23754 1 1 81 GLU OE2 O -2.175 21.432 -0.218 1.00 . A A . 81 GLU OE2 1 1
14 23755 1 1 82 ASN C C -0.426 14.452 -0.002 1.00 . A A . 82 ASN C 1 1
14 23756 1 1 82 ASN CA C -0.653 15.884 -0.476 1.00 . A A . 82 ASN CA 1 1
14 23757 1 1 82 ASN CB C 0.536 16.349 -1.320 1.00 . A A . 82 ASN CB 1 1
14 23758 1 1 82 ASN CG C 0.784 15.448 -2.515 1.00 . A A . 82 ASN CG 1 1
14 23759 1 1 82 ASN H H -0.293 17.584 0.734 1.00 . A A . 82 ASN H 1 1
14 23760 1 1 82 ASN HA H -1.546 15.914 -1.081 1.00 . A A . 82 ASN HA 1 1
14 23761 1 1 82 ASN HB2 H 0.344 17.349 -1.681 1.00 . A A . 82 ASN HB2 1 1
14 23762 1 1 82 ASN HB3 H 1.425 16.356 -0.707 1.00 . A A . 82 ASN HB3 1 1
14 23763 1 1 82 ASN HD21 H 2.712 15.317 -2.046 1.00 . A A . 82 ASN HD21 1 1
14 23764 1 1 82 ASN HD22 H 2.219 14.444 -3.454 1.00 . A A . 82 ASN HD22 1 1
14 23765 1 1 82 ASN N N -0.850 16.781 0.657 1.00 . A A . 82 ASN N 1 1
14 23766 1 1 82 ASN ND2 N 2.031 15.027 -2.689 1.00 . A A . 82 ASN ND2 1 1
14 23767 1 1 82 ASN O O -1.123 13.530 -0.423 1.00 . A A . 82 ASN O 1 1
14 23768 1 1 82 ASN OD1 O -0.135 15.135 -3.271 1.00 . A A . 82 ASN OD1 1 1
14 23769 1 1 83 GLY C C 2.339 12.635 1.349 1.00 . A A . 83 GLY C 1 1
14 23770 1 1 83 GLY CA C 0.857 12.951 1.394 1.00 . A A . 83 GLY CA 1 1
14 23771 1 1 83 GLY H H 1.079 15.046 1.177 1.00 . A A . 83 GLY H 1 1
14 23772 1 1 83 GLY HA2 H 0.517 12.890 2.417 1.00 . A A . 83 GLY HA2 1 1
14 23773 1 1 83 GLY HA3 H 0.327 12.217 0.804 1.00 . A A . 83 GLY HA3 1 1
14 23774 1 1 83 GLY N N 0.555 14.273 0.877 1.00 . A A . 83 GLY N 1 1
14 23775 1 1 83 GLY O O 2.766 11.566 1.784 1.00 . A A . 83 GLY O 1 1
14 23776 1 1 84 GLY C C 4.984 12.829 -0.624 1.00 . A A . 84 GLY C 1 1
14 23777 1 1 84 GLY CA C 4.560 13.363 0.729 1.00 . A A . 84 GLY CA 1 1
14 23778 1 1 84 GLY H H 2.729 14.401 0.491 1.00 . A A . 84 GLY H 1 1
14 23779 1 1 84 GLY HA2 H 5.058 14.305 0.906 1.00 . A A . 84 GLY HA2 1 1
14 23780 1 1 84 GLY HA3 H 4.861 12.660 1.491 1.00 . A A . 84 GLY HA3 1 1
14 23781 1 1 84 GLY N N 3.126 13.568 0.821 1.00 . A A . 84 GLY N 1 1
14 23782 1 1 84 GLY O O 4.258 12.967 -1.609 1.00 . A A . 84 GLY O 1 1
14 23783 1 1 85 PHE C C 6.866 12.759 -2.968 1.00 . A A . 85 PHE C 1 1
14 23784 1 1 85 PHE CA C 6.685 11.665 -1.919 1.00 . A A . 85 PHE CA 1 1
14 23785 1 1 85 PHE CB C 5.746 10.582 -2.452 1.00 . A A . 85 PHE CB 1 1
14 23786 1 1 85 PHE CD1 C 6.255 8.982 -0.587 1.00 . A A . 85 PHE CD1 1 1
14 23787 1 1 85 PHE CD2 C 3.981 9.270 -1.244 1.00 . A A . 85 PHE CD2 1 1
14 23788 1 1 85 PHE CE1 C 5.864 8.069 0.375 1.00 . A A . 85 PHE CE1 1 1
14 23789 1 1 85 PHE CE2 C 3.584 8.358 -0.283 1.00 . A A . 85 PHE CE2 1 1
14 23790 1 1 85 PHE CG C 5.319 9.591 -1.407 1.00 . A A . 85 PHE CG 1 1
14 23791 1 1 85 PHE CZ C 4.527 7.758 0.528 1.00 . A A . 85 PHE CZ 1 1
14 23792 1 1 85 PHE H H 6.697 12.141 0.144 1.00 . A A . 85 PHE H 1 1
14 23793 1 1 85 PHE HA H 7.646 11.224 -1.706 1.00 . A A . 85 PHE HA 1 1
14 23794 1 1 85 PHE HB2 H 4.857 11.049 -2.849 1.00 . A A . 85 PHE HB2 1 1
14 23795 1 1 85 PHE HB3 H 6.245 10.039 -3.241 1.00 . A A . 85 PHE HB3 1 1
14 23796 1 1 85 PHE HD1 H 7.301 9.225 -0.705 1.00 . A A . 85 PHE HD1 1 1
14 23797 1 1 85 PHE HD2 H 3.242 9.739 -1.878 1.00 . A A . 85 PHE HD2 1 1
14 23798 1 1 85 PHE HE1 H 6.604 7.602 1.008 1.00 . A A . 85 PHE HE1 1 1
14 23799 1 1 85 PHE HE2 H 2.538 8.117 -0.167 1.00 . A A . 85 PHE HE2 1 1
14 23800 1 1 85 PHE HZ H 4.220 7.045 1.278 1.00 . A A . 85 PHE HZ 1 1
14 23801 1 1 85 PHE N N 6.164 12.220 -0.675 1.00 . A A . 85 PHE N 1 1
14 23802 1 1 85 PHE O O 6.188 12.787 -3.995 1.00 . A A . 85 PHE O 1 1
14 23803 1 1 86 PRO C C 8.774 14.331 -4.896 1.00 . A A . 86 PRO C 1 1
14 23804 1 1 86 PRO CA C 8.095 14.795 -3.612 1.00 . A A . 86 PRO CA 1 1
14 23805 1 1 86 PRO CB C 9.042 15.679 -2.796 1.00 . A A . 86 PRO CB 1 1
14 23806 1 1 86 PRO CD C 8.648 13.710 -1.498 1.00 . A A . 86 PRO CD 1 1
14 23807 1 1 86 PRO CG C 9.684 14.750 -1.824 1.00 . A A . 86 PRO CG 1 1
14 23808 1 1 86 PRO HA H 7.203 15.351 -3.858 1.00 . A A . 86 PRO HA 1 1
14 23809 1 1 86 PRO HB2 H 9.771 16.131 -3.453 1.00 . A A . 86 PRO HB2 1 1
14 23810 1 1 86 PRO HB3 H 8.476 16.448 -2.292 1.00 . A A . 86 PRO HB3 1 1
14 23811 1 1 86 PRO HD2 H 9.116 12.751 -1.333 1.00 . A A . 86 PRO HD2 1 1
14 23812 1 1 86 PRO HD3 H 8.075 14.007 -0.633 1.00 . A A . 86 PRO HD3 1 1
14 23813 1 1 86 PRO HG2 H 10.550 14.289 -2.274 1.00 . A A . 86 PRO HG2 1 1
14 23814 1 1 86 PRO HG3 H 9.966 15.290 -0.932 1.00 . A A . 86 PRO HG3 1 1
14 23815 1 1 86 PRO N N 7.803 13.682 -2.704 1.00 . A A . 86 PRO N 1 1
14 23816 1 1 86 PRO O O 9.124 13.159 -5.037 1.00 . A A . 86 PRO O 1 1
14 23817 1 1 87 TYR C C 10.522 16.072 -7.543 1.00 . A A . 87 TYR C 1 1
14 23818 1 1 87 TYR CA C 9.594 14.944 -7.104 1.00 . A A . 87 TYR CA 1 1
14 23819 1 1 87 TYR CB C 8.534 14.693 -8.178 1.00 . A A . 87 TYR CB 1 1
14 23820 1 1 87 TYR CD1 C 7.552 12.449 -7.565 1.00 . A A . 87 TYR CD1 1 1
14 23821 1 1 87 TYR CD2 C 6.150 14.370 -7.412 1.00 . A A . 87 TYR CD2 1 1
14 23822 1 1 87 TYR CE1 C 6.510 11.649 -7.137 1.00 . A A . 87 TYR CE1 1 1
14 23823 1 1 87 TYR CE2 C 5.103 13.578 -6.983 1.00 . A A . 87 TYR CE2 1 1
14 23824 1 1 87 TYR CG C 7.391 13.822 -7.709 1.00 . A A . 87 TYR CG 1 1
14 23825 1 1 87 TYR CZ C 5.288 12.218 -6.847 1.00 . A A . 87 TYR CZ 1 1
14 23826 1 1 87 TYR H H 8.658 16.175 -5.659 1.00 . A A . 87 TYR H 1 1
14 23827 1 1 87 TYR HA H 10.177 14.044 -6.971 1.00 . A A . 87 TYR HA 1 1
14 23828 1 1 87 TYR HB2 H 8.122 15.638 -8.495 1.00 . A A . 87 TYR HB2 1 1
14 23829 1 1 87 TYR HB3 H 8.997 14.206 -9.024 1.00 . A A . 87 TYR HB3 1 1
14 23830 1 1 87 TYR HD1 H 8.511 12.006 -7.793 1.00 . A A . 87 TYR HD1 1 1
14 23831 1 1 87 TYR HD2 H 6.008 15.436 -7.520 1.00 . A A . 87 TYR HD2 1 1
14 23832 1 1 87 TYR HE1 H 6.654 10.584 -7.031 1.00 . A A . 87 TYR HE1 1 1
14 23833 1 1 87 TYR HE2 H 4.145 14.024 -6.756 1.00 . A A . 87 TYR HE2 1 1
14 23834 1 1 87 TYR HH H 3.709 11.914 -5.794 1.00 . A A . 87 TYR HH 1 1
14 23835 1 1 87 TYR N N 8.958 15.258 -5.830 1.00 . A A . 87 TYR N 1 1
14 23836 1 1 87 TYR O O 10.145 17.243 -7.524 1.00 . A A . 87 TYR O 1 1
14 23837 1 1 87 TYR OH O 4.247 11.425 -6.421 1.00 . A A . 87 TYR OH 1 1
14 23838 1 1 88 GLU C C 12.137 17.595 -9.464 1.00 . A A . 88 GLU C 1 1
14 23839 1 1 88 GLU CA C 12.721 16.691 -8.382 1.00 . A A . 88 GLU CA 1 1
14 23840 1 1 88 GLU CB C 13.974 15.988 -8.910 1.00 . A A . 88 GLU CB 1 1
14 23841 1 1 88 GLU CD C 14.882 14.246 -10.498 1.00 . A A . 88 GLU CD 1 1
14 23842 1 1 88 GLU CG C 13.731 15.179 -10.173 1.00 . A A . 88 GLU CG 1 1
14 23843 1 1 88 GLU H H 11.980 14.760 -7.931 1.00 . A A . 88 GLU H 1 1
14 23844 1 1 88 GLU HA H 12.992 17.297 -7.531 1.00 . A A . 88 GLU HA 1 1
14 23845 1 1 88 GLU HB2 H 14.727 16.733 -9.123 1.00 . A A . 88 GLU HB2 1 1
14 23846 1 1 88 GLU HB3 H 14.346 15.321 -8.146 1.00 . A A . 88 GLU HB3 1 1
14 23847 1 1 88 GLU HG2 H 12.836 14.589 -10.041 1.00 . A A . 88 GLU HG2 1 1
14 23848 1 1 88 GLU HG3 H 13.593 15.859 -11.000 1.00 . A A . 88 GLU HG3 1 1
14 23849 1 1 88 GLU N N 11.738 15.709 -7.938 1.00 . A A . 88 GLU N 1 1
14 23850 1 1 88 GLU O O 12.514 18.760 -9.585 1.00 . A A . 88 GLU O 1 1
14 23851 1 1 88 GLU OE1 O 16.047 14.665 -10.338 1.00 . A A . 88 GLU OE1 1 1
14 23852 1 1 88 GLU OE2 O 14.617 13.099 -10.913 1.00 . A A . 88 GLU OE2 1 1
14 23853 1 1 89 LYS C C 9.407 18.623 -10.787 1.00 . A A . 89 LYS C 1 1
14 23854 1 1 89 LYS CA C 10.577 17.803 -11.321 1.00 . A A . 89 LYS CA 1 1
14 23855 1 1 89 LYS CB C 10.090 16.856 -12.419 1.00 . A A . 89 LYS CB 1 1
14 23856 1 1 89 LYS CD C 8.563 14.968 -13.063 1.00 . A A . 89 LYS CD 1 1
14 23857 1 1 89 LYS CE C 7.926 13.734 -12.443 1.00 . A A . 89 LYS CE 1 1
14 23858 1 1 89 LYS CG C 8.896 16.011 -12.010 1.00 . A A . 89 LYS CG 1 1
14 23859 1 1 89 LYS H H 10.956 16.114 -10.102 1.00 . A A . 89 LYS H 1 1
14 23860 1 1 89 LYS HA H 11.312 18.475 -11.736 1.00 . A A . 89 LYS HA 1 1
14 23861 1 1 89 LYS HB2 H 9.812 17.440 -13.284 1.00 . A A . 89 LYS HB2 1 1
14 23862 1 1 89 LYS HB3 H 10.899 16.191 -12.689 1.00 . A A . 89 LYS HB3 1 1
14 23863 1 1 89 LYS HD2 H 7.873 15.396 -13.776 1.00 . A A . 89 LYS HD2 1 1
14 23864 1 1 89 LYS HD3 H 9.472 14.678 -13.570 1.00 . A A . 89 LYS HD3 1 1
14 23865 1 1 89 LYS HE2 H 8.625 13.294 -11.750 1.00 . A A . 89 LYS HE2 1 1
14 23866 1 1 89 LYS HE3 H 7.034 14.033 -11.913 1.00 . A A . 89 LYS HE3 1 1
14 23867 1 1 89 LYS HG2 H 9.123 15.510 -11.081 1.00 . A A . 89 LYS HG2 1 1
14 23868 1 1 89 LYS HG3 H 8.040 16.657 -11.873 1.00 . A A . 89 LYS HG3 1 1
14 23869 1 1 89 LYS HZ1 H 7.744 11.763 -13.112 1.00 . A A . 89 LYS HZ1 1 1
14 23870 1 1 89 LYS HZ2 H 8.125 12.870 -14.334 1.00 . A A . 89 LYS HZ2 1 1
14 23871 1 1 89 LYS HZ3 H 6.553 12.804 -13.714 1.00 . A A . 89 LYS HZ3 1 1
14 23872 1 1 89 LYS N N 11.215 17.048 -10.248 1.00 . A A . 89 LYS N 1 1
14 23873 1 1 89 LYS NZ N 7.561 12.722 -13.473 1.00 . A A . 89 LYS NZ 1 1
14 23874 1 1 89 LYS O O 9.104 19.698 -11.304 1.00 . A A . 89 LYS O 1 1
14 23875 1 1 90 ASP C C 8.090 19.840 -8.136 1.00 . A A . 90 ASP C 1 1
14 23876 1 1 90 ASP CA C 7.620 18.796 -9.144 1.00 . A A . 90 ASP CA 1 1
14 23877 1 1 90 ASP CB C 6.693 17.789 -8.460 1.00 . A A . 90 ASP CB 1 1
14 23878 1 1 90 ASP CG C 5.342 18.386 -8.117 1.00 . A A . 90 ASP CG 1 1
14 23879 1 1 90 ASP H H 9.045 17.248 -9.382 1.00 . A A . 90 ASP H 1 1
14 23880 1 1 90 ASP HA H 7.075 19.295 -9.932 1.00 . A A . 90 ASP HA 1 1
14 23881 1 1 90 ASP HB2 H 6.537 16.948 -9.119 1.00 . A A . 90 ASP HB2 1 1
14 23882 1 1 90 ASP HB3 H 7.157 17.445 -7.547 1.00 . A A . 90 ASP HB3 1 1
14 23883 1 1 90 ASP N N 8.755 18.110 -9.750 1.00 . A A . 90 ASP N 1 1
14 23884 1 1 90 ASP O O 7.286 20.591 -7.583 1.00 . A A . 90 ASP O 1 1
14 23885 1 1 90 ASP OD1 O 4.457 18.395 -8.998 1.00 . A A . 90 ASP OD1 1 1
14 23886 1 1 90 ASP OD2 O 5.170 18.843 -6.968 1.00 . A A . 90 ASP OD2 1 1
14 23887 1 1 91 LEU C C 10.729 21.935 -7.692 1.00 . A A . 91 LEU C 1 1
14 23888 1 1 91 LEU CA C 9.976 20.831 -6.958 1.00 . A A . 91 LEU CA 1 1
14 23889 1 1 91 LEU CB C 10.917 20.111 -5.990 1.00 . A A . 91 LEU CB 1 1
14 23890 1 1 91 LEU CD1 C 9.610 18.359 -4.764 1.00 . A A . 91 LEU CD1 1 1
14 23891 1 1 91 LEU CD2 C 11.390 19.650 -3.572 1.00 . A A . 91 LEU CD2 1 1
14 23892 1 1 91 LEU CG C 10.314 19.702 -4.646 1.00 . A A . 91 LEU CG 1 1
14 23893 1 1 91 LEU H H 9.988 19.256 -8.372 1.00 . A A . 91 LEU H 1 1
14 23894 1 1 91 LEU HA H 9.167 21.275 -6.397 1.00 . A A . 91 LEU HA 1 1
14 23895 1 1 91 LEU HB2 H 11.273 19.217 -6.479 1.00 . A A . 91 LEU HB2 1 1
14 23896 1 1 91 LEU HB3 H 11.752 20.768 -5.793 1.00 . A A . 91 LEU HB3 1 1
14 23897 1 1 91 LEU HD11 H 9.047 18.168 -3.863 1.00 . A A . 91 LEU HD11 1 1
14 23898 1 1 91 LEU HD12 H 10.344 17.579 -4.902 1.00 . A A . 91 LEU HD12 1 1
14 23899 1 1 91 LEU HD13 H 8.940 18.377 -5.611 1.00 . A A . 91 LEU HD13 1 1
14 23900 1 1 91 LEU HD21 H 11.006 19.137 -2.703 1.00 . A A . 91 LEU HD21 1 1
14 23901 1 1 91 LEU HD22 H 11.676 20.655 -3.301 1.00 . A A . 91 LEU HD22 1 1
14 23902 1 1 91 LEU HD23 H 12.252 19.120 -3.952 1.00 . A A . 91 LEU HD23 1 1
14 23903 1 1 91 LEU HG H 9.579 20.438 -4.349 1.00 . A A . 91 LEU HG 1 1
14 23904 1 1 91 LEU N N 9.397 19.880 -7.901 1.00 . A A . 91 LEU N 1 1
14 23905 1 1 91 LEU O O 11.161 22.915 -7.084 1.00 . A A . 91 LEU O 1 1
14 23906 1 1 92 ILE C C 10.659 23.337 -10.885 1.00 . A A . 92 ILE C 1 1
14 23907 1 1 92 ILE CA C 11.580 22.756 -9.818 1.00 . A A . 92 ILE CA 1 1
14 23908 1 1 92 ILE CB C 12.818 22.144 -10.502 1.00 . A A . 92 ILE CB 1 1
14 23909 1 1 92 ILE CD1 C 15.103 22.711 -11.469 1.00 . A A . 92 ILE CD1 1 1
14 23910 1 1 92 ILE CG1 C 13.880 23.220 -10.739 1.00 . A A . 92 ILE CG1 1 1
14 23911 1 1 92 ILE CG2 C 12.425 21.481 -11.813 1.00 . A A . 92 ILE CG2 1 1
14 23912 1 1 92 ILE H H 10.516 20.969 -9.428 1.00 . A A . 92 ILE H 1 1
14 23913 1 1 92 ILE HA H 11.910 23.554 -9.168 1.00 . A A . 92 ILE HA 1 1
14 23914 1 1 92 ILE HB H 13.223 21.386 -9.850 1.00 . A A . 92 ILE HB 1 1
14 23915 1 1 92 ILE HD11 H 14.800 22.235 -12.391 1.00 . A A . 92 ILE HD11 1 1
14 23916 1 1 92 ILE HD12 H 15.760 23.538 -11.692 1.00 . A A . 92 ILE HD12 1 1
14 23917 1 1 92 ILE HD13 H 15.621 21.995 -10.849 1.00 . A A . 92 ILE HD13 1 1
14 23918 1 1 92 ILE HG12 H 13.451 24.016 -11.327 1.00 . A A . 92 ILE HG12 1 1
14 23919 1 1 92 ILE HG13 H 14.201 23.614 -9.786 1.00 . A A . 92 ILE HG13 1 1
14 23920 1 1 92 ILE HG21 H 11.488 20.958 -11.686 1.00 . A A . 92 ILE HG21 1 1
14 23921 1 1 92 ILE HG22 H 12.313 22.235 -12.578 1.00 . A A . 92 ILE HG22 1 1
14 23922 1 1 92 ILE HG23 H 13.192 20.781 -12.107 1.00 . A A . 92 ILE HG23 1 1
14 23923 1 1 92 ILE N N 10.882 21.771 -9.001 1.00 . A A . 92 ILE N 1 1
14 23924 1 1 92 ILE O O 11.001 24.318 -11.546 1.00 . A A . 92 ILE O 1 1
14 23925 1 1 93 GLU C C 7.748 24.397 -11.515 1.00 . A A . 93 GLU C 1 1
14 23926 1 1 93 GLU CA C 8.519 23.186 -12.033 1.00 . A A . 93 GLU CA 1 1
14 23927 1 1 93 GLU CB C 7.545 22.060 -12.385 1.00 . A A . 93 GLU CB 1 1
14 23928 1 1 93 GLU CD C 5.678 20.546 -11.606 1.00 . A A . 93 GLU CD 1 1
14 23929 1 1 93 GLU CG C 6.678 21.618 -11.217 1.00 . A A . 93 GLU CG 1 1
14 23930 1 1 93 GLU H H 9.275 21.950 -10.489 1.00 . A A . 93 GLU H 1 1
14 23931 1 1 93 GLU HA H 9.060 23.472 -12.922 1.00 . A A . 93 GLU HA 1 1
14 23932 1 1 93 GLU HB2 H 6.897 22.395 -13.181 1.00 . A A . 93 GLU HB2 1 1
14 23933 1 1 93 GLU HB3 H 8.110 21.206 -12.729 1.00 . A A . 93 GLU HB3 1 1
14 23934 1 1 93 GLU HG2 H 7.316 21.228 -10.439 1.00 . A A . 93 GLU HG2 1 1
14 23935 1 1 93 GLU HG3 H 6.137 22.475 -10.843 1.00 . A A . 93 GLU HG3 1 1
14 23936 1 1 93 GLU N N 9.490 22.727 -11.046 1.00 . A A . 93 GLU N 1 1
14 23937 1 1 93 GLU O O 6.908 24.958 -12.218 1.00 . A A . 93 GLU O 1 1
14 23938 1 1 93 GLU OE1 O 6.075 19.593 -12.310 1.00 . A A . 93 GLU OE1 1 1
14 23939 1 1 93 GLU OE2 O 4.501 20.659 -11.207 1.00 . A A . 93 GLU OE2 1 1
14 23940 1 1 94 ALA C C 7.938 27.249 -10.204 1.00 . A A . 94 ALA C 1 1
14 23941 1 1 94 ALA CA C 7.375 25.937 -9.668 1.00 . A A . 94 ALA CA 1 1
14 23942 1 1 94 ALA CB C 7.514 25.880 -8.154 1.00 . A A . 94 ALA CB 1 1
14 23943 1 1 94 ALA H H 8.718 24.305 -9.770 1.00 . A A . 94 ALA H 1 1
14 23944 1 1 94 ALA HA H 6.324 25.882 -9.911 1.00 . A A . 94 ALA HA 1 1
14 23945 1 1 94 ALA HB1 H 6.847 25.127 -7.761 1.00 . A A . 94 ALA HB1 1 1
14 23946 1 1 94 ALA HB2 H 8.532 25.630 -7.896 1.00 . A A . 94 ALA HB2 1 1
14 23947 1 1 94 ALA HB3 H 7.261 26.842 -7.734 1.00 . A A . 94 ALA HB3 1 1
14 23948 1 1 94 ALA N N 8.039 24.793 -10.280 1.00 . A A . 94 ALA N 1 1
14 23949 1 1 94 ALA O O 7.215 28.046 -10.803 1.00 . A A . 94 ALA O 1 1
14 23950 1 1 95 ILE C C 9.634 28.916 -11.931 1.00 . A A . 95 ILE C 1 1
14 23951 1 1 95 ILE CA C 9.888 28.683 -10.446 1.00 . A A . 95 ILE CA 1 1
14 23952 1 1 95 ILE CB C 11.408 28.629 -10.200 1.00 . A A . 95 ILE CB 1 1
14 23953 1 1 95 ILE CD1 C 12.741 28.020 -12.281 1.00 . A A . 95 ILE CD1 1 1
14 23954 1 1 95 ILE CG1 C 12.043 27.517 -11.037 1.00 . A A . 95 ILE CG1 1 1
14 23955 1 1 95 ILE CG2 C 11.697 28.417 -8.721 1.00 . A A . 95 ILE CG2 1 1
14 23956 1 1 95 ILE H H 9.753 26.794 -9.501 1.00 . A A . 95 ILE H 1 1
14 23957 1 1 95 ILE HA H 9.483 29.514 -9.887 1.00 . A A . 95 ILE HA 1 1
14 23958 1 1 95 ILE HB H 11.832 29.577 -10.493 1.00 . A A . 95 ILE HB 1 1
14 23959 1 1 95 ILE HD11 H 13.759 28.290 -12.037 1.00 . A A . 95 ILE HD11 1 1
14 23960 1 1 95 ILE HD12 H 12.746 27.244 -13.031 1.00 . A A . 95 ILE HD12 1 1
14 23961 1 1 95 ILE HD13 H 12.221 28.887 -12.660 1.00 . A A . 95 ILE HD13 1 1
14 23962 1 1 95 ILE HG12 H 12.771 26.994 -10.437 1.00 . A A . 95 ILE HG12 1 1
14 23963 1 1 95 ILE HG13 H 11.273 26.824 -11.345 1.00 . A A . 95 ILE HG13 1 1
14 23964 1 1 95 ILE HG21 H 11.358 29.276 -8.161 1.00 . A A . 95 ILE HG21 1 1
14 23965 1 1 95 ILE HG22 H 11.178 27.536 -8.376 1.00 . A A . 95 ILE HG22 1 1
14 23966 1 1 95 ILE HG23 H 12.760 28.290 -8.577 1.00 . A A . 95 ILE HG23 1 1
14 23967 1 1 95 ILE N N 9.230 27.467 -9.984 1.00 . A A . 95 ILE N 1 1
14 23968 1 1 95 ILE O O 9.563 30.058 -12.388 1.00 . A A . 95 ILE O 1 1
14 23969 1 1 96 ARG C C 7.987 28.726 -14.401 1.00 . A A . 96 ARG C 1 1
14 23970 1 1 96 ARG CA C 9.247 27.913 -14.114 1.00 . A A . 96 ARG CA 1 1
14 23971 1 1 96 ARG CB C 9.110 26.513 -14.715 1.00 . A A . 96 ARG CB 1 1
14 23972 1 1 96 ARG CD C 9.773 27.220 -17.033 1.00 . A A . 96 ARG CD 1 1
14 23973 1 1 96 ARG CG C 8.726 26.515 -16.185 1.00 . A A . 96 ARG CG 1 1
14 23974 1 1 96 ARG CZ C 10.408 27.395 -19.402 1.00 . A A . 96 ARG CZ 1 1
14 23975 1 1 96 ARG H H 9.561 26.945 -12.259 1.00 . A A . 96 ARG H 1 1
14 23976 1 1 96 ARG HA H 10.092 28.409 -14.568 1.00 . A A . 96 ARG HA 1 1
14 23977 1 1 96 ARG HB2 H 10.054 25.996 -14.613 1.00 . A A . 96 ARG HB2 1 1
14 23978 1 1 96 ARG HB3 H 8.353 25.972 -14.168 1.00 . A A . 96 ARG HB3 1 1
14 23979 1 1 96 ARG HD2 H 9.729 28.279 -16.827 1.00 . A A . 96 ARG HD2 1 1
14 23980 1 1 96 ARG HD3 H 10.748 26.841 -16.767 1.00 . A A . 96 ARG HD3 1 1
14 23981 1 1 96 ARG HE H 8.731 26.551 -18.732 1.00 . A A . 96 ARG HE 1 1
14 23982 1 1 96 ARG HG2 H 8.632 25.494 -16.525 1.00 . A A . 96 ARG HG2 1 1
14 23983 1 1 96 ARG HG3 H 7.780 27.023 -16.299 1.00 . A A . 96 ARG HG3 1 1
14 23984 1 1 96 ARG HH11 H 11.737 28.189 -18.104 1.00 . A A . 96 ARG HH11 1 1
14 23985 1 1 96 ARG HH12 H 12.174 28.306 -19.776 1.00 . A A . 96 ARG HH12 1 1
14 23986 1 1 96 ARG HH21 H 9.294 26.698 -20.937 1.00 . A A . 96 ARG HH21 1 1
14 23987 1 1 96 ARG HH22 H 10.783 27.458 -21.387 1.00 . A A . 96 ARG HH22 1 1
14 23988 1 1 96 ARG N N 9.495 27.827 -12.680 1.00 . A A . 96 ARG N 1 1
14 23989 1 1 96 ARG NE N 9.555 27.006 -18.462 1.00 . A A . 96 ARG NE 1 1
14 23990 1 1 96 ARG NH1 N 11.532 28.015 -19.066 1.00 . A A . 96 ARG NH1 1 1
14 23991 1 1 96 ARG NH2 N 10.140 27.165 -20.680 1.00 . A A . 96 ARG NH2 1 1
14 23992 1 1 96 ARG O O 7.873 29.365 -15.447 1.00 . A A . 96 ARG O 1 1
14 23993 1 1 97 ARG C C 5.902 30.823 -13.010 1.00 . A A . 97 ARG C 1 1
14 23994 1 1 97 ARG CA C 5.793 29.427 -13.617 1.00 . A A . 97 ARG CA 1 1
14 23995 1 1 97 ARG CB C 4.645 28.661 -12.957 1.00 . A A . 97 ARG CB 1 1
14 23996 1 1 97 ARG CD C 5.014 26.607 -14.358 1.00 . A A . 97 ARG CD 1 1
14 23997 1 1 97 ARG CG C 4.845 27.154 -12.949 1.00 . A A . 97 ARG CG 1 1
14 23998 1 1 97 ARG CZ C 2.740 26.682 -15.287 1.00 . A A . 97 ARG CZ 1 1
14 23999 1 1 97 ARG H H 7.193 28.168 -12.652 1.00 . A A . 97 ARG H 1 1
14 24000 1 1 97 ARG HA H 5.590 29.522 -14.673 1.00 . A A . 97 ARG HA 1 1
14 24001 1 1 97 ARG HB2 H 4.546 28.994 -11.934 1.00 . A A . 97 ARG HB2 1 1
14 24002 1 1 97 ARG HB3 H 3.731 28.878 -13.488 1.00 . A A . 97 ARG HB3 1 1
14 24003 1 1 97 ARG HD2 H 5.988 26.893 -14.726 1.00 . A A . 97 ARG HD2 1 1
14 24004 1 1 97 ARG HD3 H 4.945 25.530 -14.322 1.00 . A A . 97 ARG HD3 1 1
14 24005 1 1 97 ARG HE H 4.260 27.819 -15.900 1.00 . A A . 97 ARG HE 1 1
14 24006 1 1 97 ARG HG2 H 5.729 26.920 -12.375 1.00 . A A . 97 ARG HG2 1 1
14 24007 1 1 97 ARG HG3 H 3.984 26.689 -12.493 1.00 . A A . 97 ARG HG3 1 1
14 24008 1 1 97 ARG HH11 H 3.005 25.345 -13.797 1.00 . A A . 97 ARG HH11 1 1
14 24009 1 1 97 ARG HH12 H 1.406 25.408 -14.461 1.00 . A A . 97 ARG HH12 1 1
14 24010 1 1 97 ARG HH21 H 2.158 27.912 -16.782 1.00 . A A . 97 ARG HH21 1 1
14 24011 1 1 97 ARG HH22 H 0.926 26.869 -16.159 1.00 . A A . 97 ARG HH22 1 1
14 24012 1 1 97 ARG N N 7.044 28.695 -13.465 1.00 . A A . 97 ARG N 1 1
14 24013 1 1 97 ARG NE N 3.995 27.118 -15.270 1.00 . A A . 97 ARG NE 1 1
14 24014 1 1 97 ARG NH1 N 2.352 25.734 -14.446 1.00 . A A . 97 ARG NH1 1 1
14 24015 1 1 97 ARG NH2 N 1.870 27.197 -16.147 1.00 . A A . 97 ARG NH2 1 1
14 24016 1 1 97 ARG O O 5.533 31.815 -13.639 1.00 . A A . 97 ARG O 1 1
14 24017 1 1 98 ALA C C 7.391 33.143 -11.925 1.00 . A A . 98 ALA C 1 1
14 24018 1 1 98 ALA CA C 6.568 32.165 -11.093 1.00 . A A . 98 ALA CA 1 1
14 24019 1 1 98 ALA CB C 7.217 31.950 -9.733 1.00 . A A . 98 ALA CB 1 1
14 24020 1 1 98 ALA H H 6.685 30.066 -11.334 1.00 . A A . 98 ALA H 1 1
14 24021 1 1 98 ALA HA H 5.585 32.583 -10.933 1.00 . A A . 98 ALA HA 1 1
14 24022 1 1 98 ALA HB1 H 6.450 31.769 -8.994 1.00 . A A . 98 ALA HB1 1 1
14 24023 1 1 98 ALA HB2 H 7.880 31.099 -9.781 1.00 . A A . 98 ALA HB2 1 1
14 24024 1 1 98 ALA HB3 H 7.779 32.831 -9.460 1.00 . A A . 98 ALA HB3 1 1
14 24025 1 1 98 ALA N N 6.410 30.891 -11.784 1.00 . A A . 98 ALA N 1 1
14 24026 1 1 98 ALA O O 7.028 34.310 -12.067 1.00 . A A . 98 ALA O 1 1
14 24027 1 1 99 SER C C 8.760 33.752 -14.658 1.00 . A A . 99 SER C 1 1
14 24028 1 1 99 SER CA C 9.378 33.491 -13.287 1.00 . A A . 99 SER CA 1 1
14 24029 1 1 99 SER CB C 10.744 32.822 -13.451 1.00 . A A . 99 SER CB 1 1
14 24030 1 1 99 SER H H 8.737 31.718 -12.323 1.00 . A A . 99 SER H 1 1
14 24031 1 1 99 SER HA H 9.507 34.434 -12.778 1.00 . A A . 99 SER HA 1 1
14 24032 1 1 99 SER HB2 H 11.316 32.952 -12.545 1.00 . A A . 99 SER HB2 1 1
14 24033 1 1 99 SER HB3 H 10.605 31.768 -13.642 1.00 . A A . 99 SER HB3 1 1
14 24034 1 1 99 SER HG H 11.343 32.852 -15.316 1.00 . A A . 99 SER HG 1 1
14 24035 1 1 99 SER N N 8.501 32.658 -12.473 1.00 . A A . 99 SER N 1 1
14 24036 1 1 99 SER O O 9.212 34.624 -15.398 1.00 . A A . 99 SER O 1 1
14 24037 1 1 99 SER OG O 11.465 33.391 -14.531 1.00 . A A . 99 SER OG 1 1
14 24038 1 1 100 ASN C C 6.305 34.471 -16.342 1.00 . A A . 100 ASN C 1 1
14 24039 1 1 100 ASN CA C 7.042 33.137 -16.268 1.00 . A A . 100 ASN CA 1 1
14 24040 1 1 100 ASN CB C 6.057 31.986 -16.482 1.00 . A A . 100 ASN CB 1 1
14 24041 1 1 100 ASN CG C 5.765 31.740 -17.950 1.00 . A A . 100 ASN CG 1 1
14 24042 1 1 100 ASN H H 7.408 32.311 -14.354 1.00 . A A . 100 ASN H 1 1
14 24043 1 1 100 ASN HA H 7.790 33.109 -17.046 1.00 . A A . 100 ASN HA 1 1
14 24044 1 1 100 ASN HB2 H 6.473 31.082 -16.061 1.00 . A A . 100 ASN HB2 1 1
14 24045 1 1 100 ASN HB3 H 5.128 32.216 -15.982 1.00 . A A . 100 ASN HB3 1 1
14 24046 1 1 100 ASN HD21 H 5.207 29.873 -17.551 1.00 . A A . 100 ASN HD21 1 1
14 24047 1 1 100 ASN HD22 H 5.124 30.344 -19.211 1.00 . A A . 100 ASN HD22 1 1
14 24048 1 1 100 ASN N N 7.723 32.990 -14.987 1.00 . A A . 100 ASN N 1 1
14 24049 1 1 100 ASN ND2 N 5.320 30.530 -18.269 1.00 . A A . 100 ASN ND2 1 1
14 24050 1 1 100 ASN O O 6.190 35.071 -17.410 1.00 . A A . 100 ASN O 1 1
14 24051 1 1 100 ASN OD1 O 5.937 32.627 -18.785 1.00 . A A . 100 ASN OD1 1 1
14 24052 1 1 101 GLY C C 3.620 36.010 -14.826 1.00 . A A . 101 GLY C 1 1
14 24053 1 1 101 GLY CA C 5.089 36.191 -15.154 1.00 . A A . 101 GLY CA 1 1
14 24054 1 1 101 GLY H H 5.930 34.410 -14.376 1.00 . A A . 101 GLY H 1 1
14 24055 1 1 101 GLY HA2 H 5.539 36.824 -14.404 1.00 . A A . 101 GLY HA2 1 1
14 24056 1 1 101 GLY HA3 H 5.174 36.674 -16.117 1.00 . A A . 101 GLY HA3 1 1
14 24057 1 1 101 GLY N N 5.808 34.931 -15.198 1.00 . A A . 101 GLY N 1 1
14 24058 1 1 101 GLY O O 2.917 36.979 -14.543 1.00 . A A . 101 GLY O 1 1
14 24059 1 1 102 GLU C C 1.556 34.230 -13.078 1.00 . A A . 102 GLU C 1 1
14 24060 1 1 102 GLU CA C 1.760 34.461 -14.572 1.00 . A A . 102 GLU CA 1 1
14 24061 1 1 102 GLU CB C 1.308 33.227 -15.357 1.00 . A A . 102 GLU CB 1 1
14 24062 1 1 102 GLU CD C 2.325 33.676 -17.625 1.00 . A A . 102 GLU CD 1 1
14 24063 1 1 102 GLU CG C 1.046 33.503 -16.828 1.00 . A A . 102 GLU CG 1 1
14 24064 1 1 102 GLU H H 3.766 34.034 -15.098 1.00 . A A . 102 GLU H 1 1
14 24065 1 1 102 GLU HA H 1.165 35.308 -14.878 1.00 . A A . 102 GLU HA 1 1
14 24066 1 1 102 GLU HB2 H 2.073 32.469 -15.284 1.00 . A A . 102 GLU HB2 1 1
14 24067 1 1 102 GLU HB3 H 0.397 32.850 -14.916 1.00 . A A . 102 GLU HB3 1 1
14 24068 1 1 102 GLU HG2 H 0.491 32.676 -17.243 1.00 . A A . 102 GLU HG2 1 1
14 24069 1 1 102 GLU HG3 H 0.462 34.407 -16.913 1.00 . A A . 102 GLU HG3 1 1
14 24070 1 1 102 GLU N N 3.156 34.765 -14.866 1.00 . A A . 102 GLU N 1 1
14 24071 1 1 102 GLU O O 2.360 33.564 -12.425 1.00 . A A . 102 GLU O 1 1
14 24072 1 1 102 GLU OE1 O 3.385 33.216 -17.152 1.00 . A A . 102 GLU OE1 1 1
14 24073 1 1 102 GLU OE2 O 2.265 34.271 -18.721 1.00 . A A . 102 GLU OE2 1 1
14 24074 1 1 103 THR C C -0.126 33.189 -10.769 1.00 . A A . 103 THR C 1 1
14 24075 1 1 103 THR CA C 0.164 34.643 -11.125 1.00 . A A . 103 THR CA 1 1
14 24076 1 1 103 THR CB C -1.046 35.509 -10.724 1.00 . A A . 103 THR CB 1 1
14 24077 1 1 103 THR CG2 C -2.243 35.211 -11.615 1.00 . A A . 103 THR CG2 1 1
14 24078 1 1 103 THR H H -0.129 35.305 -13.114 1.00 . A A . 103 THR H 1 1
14 24079 1 1 103 THR HA H 1.022 34.977 -10.560 1.00 . A A . 103 THR HA 1 1
14 24080 1 1 103 THR HB H -0.778 36.549 -10.841 1.00 . A A . 103 THR HB 1 1
14 24081 1 1 103 THR HG1 H -0.729 35.663 -8.784 1.00 . A A . 103 THR HG1 1 1
14 24082 1 1 103 THR HG21 H -3.036 34.786 -11.020 1.00 . A A . 103 THR HG21 1 1
14 24083 1 1 103 THR HG22 H -1.954 34.510 -12.383 1.00 . A A . 103 THR HG22 1 1
14 24084 1 1 103 THR HG23 H -2.586 36.127 -12.073 1.00 . A A . 103 THR HG23 1 1
14 24085 1 1 103 THR N N 0.474 34.786 -12.542 1.00 . A A . 103 THR N 1 1
14 24086 1 1 103 THR O O -0.308 32.348 -11.650 1.00 . A A . 103 THR O 1 1
14 24087 1 1 103 THR OG1 O -1.390 35.266 -9.356 1.00 . A A . 103 THR OG1 1 1
14 24088 1 1 104 LEU C C -1.440 31.560 -7.851 1.00 . A A . 104 LEU C 1 1
14 24089 1 1 104 LEU CA C -0.438 31.546 -9.001 1.00 . A A . 104 LEU CA 1 1
14 24090 1 1 104 LEU CB C 0.861 30.873 -8.552 1.00 . A A . 104 LEU CB 1 1
14 24091 1 1 104 LEU CD1 C 3.349 30.627 -8.725 1.00 . A A . 104 LEU CD1 1 1
14 24092 1 1 104 LEU CD2 C 1.947 30.603 -10.796 1.00 . A A . 104 LEU CD2 1 1
14 24093 1 1 104 LEU CG C 2.100 31.178 -9.395 1.00 . A A . 104 LEU CG 1 1
14 24094 1 1 104 LEU H H -0.016 33.611 -8.818 1.00 . A A . 104 LEU H 1 1
14 24095 1 1 104 LEU HA H -0.859 30.986 -9.823 1.00 . A A . 104 LEU HA 1 1
14 24096 1 1 104 LEU HB2 H 1.064 31.188 -7.540 1.00 . A A . 104 LEU HB2 1 1
14 24097 1 1 104 LEU HB3 H 0.702 29.804 -8.570 1.00 . A A . 104 LEU HB3 1 1
14 24098 1 1 104 LEU HD11 H 3.179 29.603 -8.431 1.00 . A A . 104 LEU HD11 1 1
14 24099 1 1 104 LEU HD12 H 3.579 31.219 -7.851 1.00 . A A . 104 LEU HD12 1 1
14 24100 1 1 104 LEU HD13 H 4.178 30.671 -9.417 1.00 . A A . 104 LEU HD13 1 1
14 24101 1 1 104 LEU HD21 H 2.560 29.719 -10.891 1.00 . A A . 104 LEU HD21 1 1
14 24102 1 1 104 LEU HD22 H 2.259 31.338 -11.522 1.00 . A A . 104 LEU HD22 1 1
14 24103 1 1 104 LEU HD23 H 0.912 30.344 -10.967 1.00 . A A . 104 LEU HD23 1 1
14 24104 1 1 104 LEU HG H 2.213 32.249 -9.483 1.00 . A A . 104 LEU HG 1 1
14 24105 1 1 104 LEU N N -0.169 32.899 -9.473 1.00 . A A . 104 LEU N 1 1
14 24106 1 1 104 LEU O O -1.343 32.383 -6.941 1.00 . A A . 104 LEU O 1 1
14 24107 1 1 105 GLU C C -3.580 29.108 -6.383 1.00 . A A . 105 GLU C 1 1
14 24108 1 1 105 GLU CA C -3.419 30.548 -6.859 1.00 . A A . 105 GLU CA 1 1
14 24109 1 1 105 GLU CB C -4.758 31.078 -7.378 1.00 . A A . 105 GLU CB 1 1
14 24110 1 1 105 GLU CD C -6.647 30.802 -9.032 1.00 . A A . 105 GLU CD 1 1
14 24111 1 1 105 GLU CG C -5.399 30.187 -8.428 1.00 . A A . 105 GLU CG 1 1
14 24112 1 1 105 GLU H H -2.425 30.013 -8.650 1.00 . A A . 105 GLU H 1 1
14 24113 1 1 105 GLU HA H -3.100 31.157 -6.027 1.00 . A A . 105 GLU HA 1 1
14 24114 1 1 105 GLU HB2 H -5.442 31.169 -6.547 1.00 . A A . 105 GLU HB2 1 1
14 24115 1 1 105 GLU HB3 H -4.601 32.054 -7.812 1.00 . A A . 105 GLU HB3 1 1
14 24116 1 1 105 GLU HG2 H -4.684 30.012 -9.219 1.00 . A A . 105 GLU HG2 1 1
14 24117 1 1 105 GLU HG3 H -5.665 29.245 -7.970 1.00 . A A . 105 GLU HG3 1 1
14 24118 1 1 105 GLU N N -2.400 30.642 -7.898 1.00 . A A . 105 GLU N 1 1
14 24119 1 1 105 GLU O O -3.567 28.172 -7.182 1.00 . A A . 105 GLU O 1 1
14 24120 1 1 105 GLU OE1 O -7.471 31.345 -8.267 1.00 . A A . 105 GLU OE1 1 1
14 24121 1 1 105 GLU OE2 O -6.799 30.739 -10.270 1.00 . A A . 105 GLU OE2 1 1
14 24122 1 1 106 LYS C C -4.560 27.701 -3.118 1.00 . A A . 106 LYS C 1 1
14 24123 1 1 106 LYS CA C -3.894 27.612 -4.488 1.00 . A A . 106 LYS CA 1 1
14 24124 1 1 106 LYS CB C -2.537 26.916 -4.363 1.00 . A A . 106 LYS CB 1 1
14 24125 1 1 106 LYS CD C -3.172 24.603 -5.107 1.00 . A A . 106 LYS CD 1 1
14 24126 1 1 106 LYS CE C -2.071 24.235 -6.091 1.00 . A A . 106 LYS CE 1 1
14 24127 1 1 106 LYS CG C -2.638 25.453 -3.967 1.00 . A A . 106 LYS CG 1 1
14 24128 1 1 106 LYS H H -3.732 29.723 -4.486 1.00 . A A . 106 LYS H 1 1
14 24129 1 1 106 LYS HA H -4.526 27.035 -5.145 1.00 . A A . 106 LYS HA 1 1
14 24130 1 1 106 LYS HB2 H -2.026 26.976 -5.312 1.00 . A A . 106 LYS HB2 1 1
14 24131 1 1 106 LYS HB3 H -1.950 27.430 -3.615 1.00 . A A . 106 LYS HB3 1 1
14 24132 1 1 106 LYS HD2 H -3.594 23.695 -4.701 1.00 . A A . 106 LYS HD2 1 1
14 24133 1 1 106 LYS HD3 H -3.939 25.157 -5.629 1.00 . A A . 106 LYS HD3 1 1
14 24134 1 1 106 LYS HE2 H -1.136 24.168 -5.556 1.00 . A A . 106 LYS HE2 1 1
14 24135 1 1 106 LYS HE3 H -2.305 23.277 -6.530 1.00 . A A . 106 LYS HE3 1 1
14 24136 1 1 106 LYS HG2 H -1.657 25.095 -3.694 1.00 . A A . 106 LYS HG2 1 1
14 24137 1 1 106 LYS HG3 H -3.304 25.364 -3.121 1.00 . A A . 106 LYS HG3 1 1
14 24138 1 1 106 LYS HZ1 H -1.586 24.795 -8.044 1.00 . A A . 106 LYS HZ1 1 1
14 24139 1 1 106 LYS HZ2 H -1.269 25.991 -6.890 1.00 . A A . 106 LYS HZ2 1 1
14 24140 1 1 106 LYS HZ3 H -2.860 25.683 -7.374 1.00 . A A . 106 LYS HZ3 1 1
14 24141 1 1 106 LYS N N -3.730 28.937 -5.073 1.00 . A A . 106 LYS N 1 1
14 24142 1 1 106 LYS NZ N -1.937 25.247 -7.176 1.00 . A A . 106 LYS NZ 1 1
14 24143 1 1 106 LYS O O -4.090 28.421 -2.235 1.00 . A A . 106 LYS O 1 1
14 24144 1 1 107 ILE C C -5.649 26.133 -0.632 1.00 . A A . 107 ILE C 1 1
14 24145 1 1 107 ILE CA C -6.380 26.961 -1.684 1.00 . A A . 107 ILE CA 1 1
14 24146 1 1 107 ILE CB C -7.806 26.405 -1.858 1.00 . A A . 107 ILE CB 1 1
14 24147 1 1 107 ILE CD1 C -8.514 26.671 -4.288 1.00 . A A . 107 ILE CD1 1 1
14 24148 1 1 107 ILE CG1 C -8.578 27.235 -2.886 1.00 . A A . 107 ILE CG1 1 1
14 24149 1 1 107 ILE CG2 C -8.536 26.393 -0.523 1.00 . A A . 107 ILE CG2 1 1
14 24150 1 1 107 ILE H H -5.977 26.413 -3.688 1.00 . A A . 107 ILE H 1 1
14 24151 1 1 107 ILE HA H -6.453 27.982 -1.338 1.00 . A A . 107 ILE HA 1 1
14 24152 1 1 107 ILE HB H -7.732 25.388 -2.210 1.00 . A A . 107 ILE HB 1 1
14 24153 1 1 107 ILE HD11 H -7.774 27.212 -4.860 1.00 . A A . 107 ILE HD11 1 1
14 24154 1 1 107 ILE HD12 H -8.241 25.627 -4.245 1.00 . A A . 107 ILE HD12 1 1
14 24155 1 1 107 ILE HD13 H -9.479 26.772 -4.762 1.00 . A A . 107 ILE HD13 1 1
14 24156 1 1 107 ILE HG12 H -9.616 27.282 -2.596 1.00 . A A . 107 ILE HG12 1 1
14 24157 1 1 107 ILE HG13 H -8.170 28.235 -2.911 1.00 . A A . 107 ILE HG13 1 1
14 24158 1 1 107 ILE HG21 H -9.578 26.629 -0.681 1.00 . A A . 107 ILE HG21 1 1
14 24159 1 1 107 ILE HG22 H -8.453 25.413 -0.077 1.00 . A A . 107 ILE HG22 1 1
14 24160 1 1 107 ILE HG23 H -8.096 27.127 0.135 1.00 . A A . 107 ILE HG23 1 1
14 24161 1 1 107 ILE N N -5.653 26.966 -2.948 1.00 . A A . 107 ILE N 1 1
14 24162 1 1 107 ILE O O -5.310 24.972 -0.864 1.00 . A A . 107 ILE O 1 1
14 24163 1 1 108 THR C C -5.373 24.717 1.928 1.00 . A A . 108 THR C 1 1
14 24164 1 1 108 THR CA C -4.719 26.058 1.616 1.00 . A A . 108 THR CA 1 1
14 24165 1 1 108 THR CB C -4.702 26.918 2.894 1.00 . A A . 108 THR CB 1 1
14 24166 1 1 108 THR CG2 C -6.111 27.112 3.434 1.00 . A A . 108 THR CG2 1 1
14 24167 1 1 108 THR H H -5.704 27.665 0.651 1.00 . A A . 108 THR H 1 1
14 24168 1 1 108 THR HA H -3.698 25.888 1.308 1.00 . A A . 108 THR HA 1 1
14 24169 1 1 108 THR HB H -4.288 27.887 2.652 1.00 . A A . 108 THR HB 1 1
14 24170 1 1 108 THR HG1 H -4.094 26.665 4.753 1.00 . A A . 108 THR HG1 1 1
14 24171 1 1 108 THR HG21 H -6.826 26.928 2.647 1.00 . A A . 108 THR HG21 1 1
14 24172 1 1 108 THR HG22 H -6.222 28.125 3.792 1.00 . A A . 108 THR HG22 1 1
14 24173 1 1 108 THR HG23 H -6.283 26.422 4.246 1.00 . A A . 108 THR HG23 1 1
14 24174 1 1 108 THR N N -5.409 26.738 0.527 1.00 . A A . 108 THR N 1 1
14 24175 1 1 108 THR O O -4.702 23.769 2.334 1.00 . A A . 108 THR O 1 1
14 24176 1 1 108 THR OG1 O -3.885 26.296 3.891 1.00 . A A . 108 THR OG1 1 1
14 24177 1 1 109 ASN C C -7.143 22.896 3.401 1.00 . A A . 109 ASN C 1 1
14 24178 1 1 109 ASN CA C -7.430 23.417 1.996 1.00 . A A . 109 ASN CA 1 1
14 24179 1 1 109 ASN CB C -7.072 22.349 0.960 1.00 . A A . 109 ASN CB 1 1
14 24180 1 1 109 ASN CG C -8.116 21.252 0.878 1.00 . A A . 109 ASN CG 1 1
14 24181 1 1 109 ASN H H -7.166 25.434 1.409 1.00 . A A . 109 ASN H 1 1
14 24182 1 1 109 ASN HA H -8.482 23.645 1.917 1.00 . A A . 109 ASN HA 1 1
14 24183 1 1 109 ASN HB2 H -6.988 22.813 -0.012 1.00 . A A . 109 ASN HB2 1 1
14 24184 1 1 109 ASN HB3 H -6.126 21.902 1.225 1.00 . A A . 109 ASN HB3 1 1
14 24185 1 1 109 ASN HD21 H -9.155 22.307 -0.450 1.00 . A A . 109 ASN HD21 1 1
14 24186 1 1 109 ASN HD22 H -9.824 20.773 -0.020 1.00 . A A . 109 ASN HD22 1 1
14 24187 1 1 109 ASN N N -6.686 24.644 1.735 1.00 . A A . 109 ASN N 1 1
14 24188 1 1 109 ASN ND2 N -9.134 21.466 0.052 1.00 . A A . 109 ASN ND2 1 1
14 24189 1 1 109 ASN O O -6.903 21.704 3.595 1.00 . A A . 109 ASN O 1 1
14 24190 1 1 109 ASN OD1 O -8.008 20.225 1.548 1.00 . A A . 109 ASN OD1 1 1
14 24191 1 1 110 SER C C -7.856 22.322 6.219 1.00 . A A . 110 SER C 1 1
14 24192 1 1 110 SER CA C -6.910 23.429 5.764 1.00 . A A . 110 SER CA 1 1
14 24193 1 1 110 SER CB C -7.061 24.650 6.675 1.00 . A A . 110 SER CB 1 1
14 24194 1 1 110 SER H H -7.368 24.732 4.159 1.00 . A A . 110 SER H 1 1
14 24195 1 1 110 SER HA H -5.895 23.067 5.827 1.00 . A A . 110 SER HA 1 1
14 24196 1 1 110 SER HB2 H -6.768 25.537 6.134 1.00 . A A . 110 SER HB2 1 1
14 24197 1 1 110 SER HB3 H -8.092 24.740 6.984 1.00 . A A . 110 SER HB3 1 1
14 24198 1 1 110 SER HG H -5.330 24.419 7.564 1.00 . A A . 110 SER HG 1 1
14 24199 1 1 110 SER N N -7.170 23.797 4.378 1.00 . A A . 110 SER N 1 1
14 24200 1 1 110 SER O O -8.748 21.909 5.478 1.00 . A A . 110 SER O 1 1
14 24201 1 1 110 SER OG O -6.246 24.529 7.828 1.00 . A A . 110 SER OG 1 1
14 24202 1 1 111 ARG C C -8.280 20.662 9.504 1.00 . A A . 111 ARG C 1 1
14 24203 1 1 111 ARG CA C -8.488 20.786 7.998 1.00 . A A . 111 ARG CA 1 1
14 24204 1 1 111 ARG CB C -8.173 19.452 7.318 1.00 . A A . 111 ARG CB 1 1
14 24205 1 1 111 ARG CD C -5.727 19.506 7.892 1.00 . A A . 111 ARG CD 1 1
14 24206 1 1 111 ARG CG C -6.755 19.363 6.780 1.00 . A A . 111 ARG CG 1 1
14 24207 1 1 111 ARG CZ C -4.851 18.090 9.701 1.00 . A A . 111 ARG CZ 1 1
14 24208 1 1 111 ARG H H -6.928 22.216 7.987 1.00 . A A . 111 ARG H 1 1
14 24209 1 1 111 ARG HA H -9.520 21.041 7.809 1.00 . A A . 111 ARG HA 1 1
14 24210 1 1 111 ARG HB2 H -8.315 18.654 8.032 1.00 . A A . 111 ARG HB2 1 1
14 24211 1 1 111 ARG HB3 H -8.857 19.312 6.494 1.00 . A A . 111 ARG HB3 1 1
14 24212 1 1 111 ARG HD2 H -4.739 19.482 7.456 1.00 . A A . 111 ARG HD2 1 1
14 24213 1 1 111 ARG HD3 H -5.880 20.454 8.385 1.00 . A A . 111 ARG HD3 1 1
14 24214 1 1 111 ARG HE H -6.685 17.949 8.930 1.00 . A A . 111 ARG HE 1 1
14 24215 1 1 111 ARG HG2 H -6.620 18.403 6.302 1.00 . A A . 111 ARG HG2 1 1
14 24216 1 1 111 ARG HG3 H -6.603 20.151 6.058 1.00 . A A . 111 ARG HG3 1 1
14 24217 1 1 111 ARG HH11 H -3.556 19.473 9.000 1.00 . A A . 111 ARG HH11 1 1
14 24218 1 1 111 ARG HH12 H -2.951 18.469 10.276 1.00 . A A . 111 ARG HH12 1 1
14 24219 1 1 111 ARG HH21 H -5.900 16.620 10.609 1.00 . A A . 111 ARG HH21 1 1
14 24220 1 1 111 ARG HH22 H -4.285 16.846 11.190 1.00 . A A . 111 ARG HH22 1 1
14 24221 1 1 111 ARG N N -7.655 21.846 7.443 1.00 . A A . 111 ARG N 1 1
14 24222 1 1 111 ARG NE N -5.836 18.435 8.879 1.00 . A A . 111 ARG NE 1 1
14 24223 1 1 111 ARG NH1 N -3.691 18.729 9.655 1.00 . A A . 111 ARG NH1 1 1
14 24224 1 1 111 ARG NH2 N -5.027 17.104 10.572 1.00 . A A . 111 ARG NH2 1 1
14 24225 1 1 111 ARG O O -7.280 21.121 10.057 1.00 . A A . 111 ARG O 1 1
14 24226 1 1 112 PRO C C -8.114 18.832 12.045 1.00 . A A . 112 PRO C 1 1
14 24227 1 1 112 PRO CA C -9.192 19.830 11.637 1.00 . A A . 112 PRO CA 1 1
14 24228 1 1 112 PRO CB C -10.582 19.284 11.973 1.00 . A A . 112 PRO CB 1 1
14 24229 1 1 112 PRO CD C -10.466 19.457 9.591 1.00 . A A . 112 PRO CD 1 1
14 24230 1 1 112 PRO CG C -11.051 18.643 10.712 1.00 . A A . 112 PRO CG 1 1
14 24231 1 1 112 PRO HA H -9.034 20.762 12.159 1.00 . A A . 112 PRO HA 1 1
14 24232 1 1 112 PRO HB2 H -10.504 18.565 12.777 1.00 . A A . 112 PRO HB2 1 1
14 24233 1 1 112 PRO HB3 H -11.230 20.095 12.268 1.00 . A A . 112 PRO HB3 1 1
14 24234 1 1 112 PRO HD2 H -10.225 18.823 8.751 1.00 . A A . 112 PRO HD2 1 1
14 24235 1 1 112 PRO HD3 H -11.151 20.237 9.294 1.00 . A A . 112 PRO HD3 1 1
14 24236 1 1 112 PRO HG2 H -10.695 17.626 10.663 1.00 . A A . 112 PRO HG2 1 1
14 24237 1 1 112 PRO HG3 H -12.130 18.668 10.669 1.00 . A A . 112 PRO HG3 1 1
14 24238 1 1 112 PRO N N -9.246 20.029 10.186 1.00 . A A . 112 PRO N 1 1
14 24239 1 1 112 PRO O O -7.550 18.117 11.217 1.00 . A A . 112 PRO O 1 1
14 24240 1 1 113 PRO C C -7.246 16.412 13.841 1.00 . A A . 113 PRO C 1 1
14 24241 1 1 113 PRO CA C -6.808 17.871 13.901 1.00 . A A . 113 PRO CA 1 1
14 24242 1 1 113 PRO CB C -6.671 18.329 15.355 1.00 . A A . 113 PRO CB 1 1
14 24243 1 1 113 PRO CD C -8.452 19.603 14.397 1.00 . A A . 113 PRO CD 1 1
14 24244 1 1 113 PRO CG C -7.977 18.969 15.676 1.00 . A A . 113 PRO CG 1 1
14 24245 1 1 113 PRO HA H -5.860 17.983 13.396 1.00 . A A . 113 PRO HA 1 1
14 24246 1 1 113 PRO HB2 H -6.483 17.473 15.988 1.00 . A A . 113 PRO HB2 1 1
14 24247 1 1 113 PRO HB3 H -5.855 19.032 15.440 1.00 . A A . 113 PRO HB3 1 1
14 24248 1 1 113 PRO HD2 H -9.529 19.552 14.329 1.00 . A A . 113 PRO HD2 1 1
14 24249 1 1 113 PRO HD3 H -8.116 20.627 14.336 1.00 . A A . 113 PRO HD3 1 1
14 24250 1 1 113 PRO HG2 H -8.681 18.222 16.008 1.00 . A A . 113 PRO HG2 1 1
14 24251 1 1 113 PRO HG3 H -7.839 19.722 16.438 1.00 . A A . 113 PRO HG3 1 1
14 24252 1 1 113 PRO N N -7.820 18.780 13.353 1.00 . A A . 113 PRO N 1 1
14 24253 1 1 113 PRO O O -8.301 16.049 14.361 1.00 . A A . 113 PRO O 1 1
14 24254 1 1 114 CYS C C -5.460 13.349 12.853 1.00 . A A . 114 CYS C 1 1
14 24255 1 1 114 CYS CA C -6.733 14.159 13.076 1.00 . A A . 114 CYS CA 1 1
14 24256 1 1 114 CYS CB C -7.708 13.927 11.921 1.00 . A A . 114 CYS CB 1 1
14 24257 1 1 114 CYS H H -5.602 15.929 12.810 1.00 . A A . 114 CYS H 1 1
14 24258 1 1 114 CYS HA H -7.194 13.835 13.997 1.00 . A A . 114 CYS HA 1 1
14 24259 1 1 114 CYS HB2 H -8.549 14.596 12.031 1.00 . A A . 114 CYS HB2 1 1
14 24260 1 1 114 CYS HB3 H -7.207 14.139 10.989 1.00 . A A . 114 CYS HB3 1 1
14 24261 1 1 114 CYS HG H -9.076 12.021 12.920 1.00 . A A . 114 CYS HG 1 1
14 24262 1 1 114 CYS N N -6.429 15.580 13.204 1.00 . A A . 114 CYS N 1 1
14 24263 1 1 114 CYS O O -4.901 13.340 11.756 1.00 . A A . 114 CYS O 1 1
14 24264 1 1 114 CYS SG S -8.356 12.241 11.830 1.00 . A A . 114 CYS SG 1 1
14 24265 1 1 115 VAL C C -4.111 10.383 14.051 1.00 . A A . 115 VAL C 1 1
14 24266 1 1 115 VAL CA C -3.798 11.857 13.821 1.00 . A A . 115 VAL CA 1 1
14 24267 1 1 115 VAL CB C -2.744 12.313 14.848 1.00 . A A . 115 VAL CB 1 1
14 24268 1 1 115 VAL CG1 C -2.375 13.772 14.622 1.00 . A A . 115 VAL CG1 1 1
14 24269 1 1 115 VAL CG2 C -3.253 12.096 16.265 1.00 . A A . 115 VAL CG2 1 1
14 24270 1 1 115 VAL H H -5.494 12.716 14.749 1.00 . A A . 115 VAL H 1 1
14 24271 1 1 115 VAL HA H -3.381 11.976 12.831 1.00 . A A . 115 VAL HA 1 1
14 24272 1 1 115 VAL HB H -1.855 11.715 14.711 1.00 . A A . 115 VAL HB 1 1
14 24273 1 1 115 VAL HG11 H -2.236 13.948 13.566 1.00 . A A . 115 VAL HG11 1 1
14 24274 1 1 115 VAL HG12 H -3.168 14.405 14.993 1.00 . A A . 115 VAL HG12 1 1
14 24275 1 1 115 VAL HG13 H -1.459 13.996 15.148 1.00 . A A . 115 VAL HG13 1 1
14 24276 1 1 115 VAL HG21 H -4.169 12.649 16.407 1.00 . A A . 115 VAL HG21 1 1
14 24277 1 1 115 VAL HG22 H -3.438 11.044 16.422 1.00 . A A . 115 VAL HG22 1 1
14 24278 1 1 115 VAL HG23 H -2.511 12.441 16.971 1.00 . A A . 115 VAL HG23 1 1
14 24279 1 1 115 VAL N N -5.005 12.670 13.902 1.00 . A A . 115 VAL N 1 1
14 24280 1 1 115 VAL O O -5.246 10.021 14.361 1.00 . A A . 115 VAL O 1 1
14 24281 1 1 116 ILE C C -2.506 7.622 15.324 1.00 . A A . 116 ILE C 1 1
14 24282 1 1 116 ILE CA C -3.265 8.102 14.092 1.00 . A A . 116 ILE CA 1 1
14 24283 1 1 116 ILE CB C -2.782 7.309 12.864 1.00 . A A . 116 ILE CB 1 1
14 24284 1 1 116 ILE CD1 C -5.045 7.547 11.723 1.00 . A A . 116 ILE CD1 1 1
14 24285 1 1 116 ILE CG1 C -3.549 7.745 11.614 1.00 . A A . 116 ILE CG1 1 1
14 24286 1 1 116 ILE CG2 C -2.949 5.815 13.099 1.00 . A A . 116 ILE CG2 1 1
14 24287 1 1 116 ILE H H -2.216 9.887 13.651 1.00 . A A . 116 ILE H 1 1
14 24288 1 1 116 ILE HA H -4.318 7.906 14.232 1.00 . A A . 116 ILE HA 1 1
14 24289 1 1 116 ILE HB H -1.732 7.511 12.722 1.00 . A A . 116 ILE HB 1 1
14 24290 1 1 116 ILE HD11 H -5.520 7.882 10.812 1.00 . A A . 116 ILE HD11 1 1
14 24291 1 1 116 ILE HD12 H -5.260 6.499 11.875 1.00 . A A . 116 ILE HD12 1 1
14 24292 1 1 116 ILE HD13 H -5.425 8.118 12.556 1.00 . A A . 116 ILE HD13 1 1
14 24293 1 1 116 ILE HG12 H -3.367 8.793 11.434 1.00 . A A . 116 ILE HG12 1 1
14 24294 1 1 116 ILE HG13 H -3.199 7.173 10.767 1.00 . A A . 116 ILE HG13 1 1
14 24295 1 1 116 ILE HG21 H -2.373 5.521 13.965 1.00 . A A . 116 ILE HG21 1 1
14 24296 1 1 116 ILE HG22 H -3.991 5.592 13.269 1.00 . A A . 116 ILE HG22 1 1
14 24297 1 1 116 ILE HG23 H -2.600 5.273 12.234 1.00 . A A . 116 ILE HG23 1 1
14 24298 1 1 116 ILE N N -3.097 9.537 13.899 1.00 . A A . 116 ILE N 1 1
14 24299 1 1 116 ILE O O -1.276 7.679 15.371 1.00 . A A . 116 ILE O 1 1
14 24300 1 1 117 LEU C C -2.998 5.187 17.785 1.00 . A A . 117 LEU C 1 1
14 24301 1 1 117 LEU CA C -2.642 6.652 17.553 1.00 . A A . 117 LEU CA 1 1
14 24302 1 1 117 LEU CB C -3.104 7.495 18.743 1.00 . A A . 117 LEU CB 1 1
14 24303 1 1 117 LEU CD1 C -3.343 9.757 19.796 1.00 . A A . 117 LEU CD1 1 1
14 24304 1 1 117 LEU CD2 C -1.071 8.879 19.228 1.00 . A A . 117 LEU CD2 1 1
14 24305 1 1 117 LEU CG C -2.537 8.913 18.822 1.00 . A A . 117 LEU CG 1 1
14 24306 1 1 117 LEU H H -4.220 7.125 16.224 1.00 . A A . 117 LEU H 1 1
14 24307 1 1 117 LEU HA H -1.570 6.739 17.455 1.00 . A A . 117 LEU HA 1 1
14 24308 1 1 117 LEU HB2 H -4.180 7.572 18.696 1.00 . A A . 117 LEU HB2 1 1
14 24309 1 1 117 LEU HB3 H -2.821 6.974 19.646 1.00 . A A . 117 LEU HB3 1 1
14 24310 1 1 117 LEU HD11 H -4.281 9.265 20.009 1.00 . A A . 117 LEU HD11 1 1
14 24311 1 1 117 LEU HD12 H -3.536 10.726 19.360 1.00 . A A . 117 LEU HD12 1 1
14 24312 1 1 117 LEU HD13 H -2.785 9.880 20.713 1.00 . A A . 117 LEU HD13 1 1
14 24313 1 1 117 LEU HD21 H -0.850 7.932 19.698 1.00 . A A . 117 LEU HD21 1 1
14 24314 1 1 117 LEU HD22 H -0.872 9.682 19.923 1.00 . A A . 117 LEU HD22 1 1
14 24315 1 1 117 LEU HD23 H -0.452 9.000 18.352 1.00 . A A . 117 LEU HD23 1 1
14 24316 1 1 117 LEU HG H -2.604 9.375 17.846 1.00 . A A . 117 LEU HG 1 1
14 24317 1 1 117 LEU N N -3.245 7.146 16.320 1.00 . A A . 117 LEU N 1 1
14 24318 1 1 117 LEU O O -4.159 4.848 18.009 1.00 . A A . 117 LEU O 1 1
15 24319 1 1 1 GLY C C 41.470 -11.656 -24.679 1.00 . A A . 1 GLY C 1 1
15 24320 1 1 1 GLY CA C 42.261 -12.870 -25.125 1.00 . A A . 1 GLY CA 1 1
15 24321 1 1 1 GLY H1 H 43.523 -13.935 -23.801 1.00 . A A . 1 GLY H1 1 1
15 24322 1 1 1 GLY HA2 H 43.178 -12.539 -25.589 1.00 . A A . 1 GLY HA2 1 1
15 24323 1 1 1 GLY HA3 H 41.678 -13.417 -25.852 1.00 . A A . 1 GLY HA3 1 1
15 24324 1 1 1 GLY N N 42.586 -13.756 -24.023 1.00 . A A . 1 GLY N 1 1
15 24325 1 1 1 GLY O O 41.080 -11.554 -23.516 1.00 . A A . 1 GLY O 1 1
15 24326 1 1 2 SER C C 41.084 -8.805 -24.088 1.00 . A A . 2 SER C 1 1
15 24327 1 1 2 SER CA C 40.490 -9.516 -25.300 1.00 . A A . 2 SER CA 1 1
15 24328 1 1 2 SER CB C 39.018 -9.845 -25.041 1.00 . A A . 2 SER CB 1 1
15 24329 1 1 2 SER H H 41.571 -10.871 -26.515 1.00 . A A . 2 SER H 1 1
15 24330 1 1 2 SER HA H 40.558 -8.861 -26.156 1.00 . A A . 2 SER HA 1 1
15 24331 1 1 2 SER HB2 H 38.416 -8.973 -25.244 1.00 . A A . 2 SER HB2 1 1
15 24332 1 1 2 SER HB3 H 38.713 -10.653 -25.691 1.00 . A A . 2 SER HB3 1 1
15 24333 1 1 2 SER HG H 38.293 -9.571 -23.242 1.00 . A A . 2 SER HG 1 1
15 24334 1 1 2 SER N N 41.234 -10.732 -25.605 1.00 . A A . 2 SER N 1 1
15 24335 1 1 2 SER O O 40.368 -8.171 -23.313 1.00 . A A . 2 SER O 1 1
15 24336 1 1 2 SER OG O 38.813 -10.238 -23.695 1.00 . A A . 2 SER OG 1 1
15 24337 1 1 3 MET C C 43.609 -6.903 -23.208 1.00 . A A . 3 MET C 1 1
15 24338 1 1 3 MET CA C 43.092 -8.283 -22.815 1.00 . A A . 3 MET CA 1 1
15 24339 1 1 3 MET CB C 44.253 -9.161 -22.343 1.00 . A A . 3 MET CB 1 1
15 24340 1 1 3 MET CE C 44.941 -10.595 -18.827 1.00 . A A . 3 MET CE 1 1
15 24341 1 1 3 MET CG C 44.744 -8.819 -20.946 1.00 . A A . 3 MET CG 1 1
15 24342 1 1 3 MET H H 42.917 -9.434 -24.582 1.00 . A A . 3 MET H 1 1
15 24343 1 1 3 MET HA H 42.385 -8.172 -22.007 1.00 . A A . 3 MET HA 1 1
15 24344 1 1 3 MET HB2 H 43.933 -10.192 -22.347 1.00 . A A . 3 MET HB2 1 1
15 24345 1 1 3 MET HB3 H 45.078 -9.045 -23.029 1.00 . A A . 3 MET HB3 1 1
15 24346 1 1 3 MET HE1 H 44.310 -9.786 -18.488 1.00 . A A . 3 MET HE1 1 1
15 24347 1 1 3 MET HE2 H 44.329 -11.449 -19.076 1.00 . A A . 3 MET HE2 1 1
15 24348 1 1 3 MET HE3 H 45.633 -10.864 -18.043 1.00 . A A . 3 MET HE3 1 1
15 24349 1 1 3 MET HG2 H 45.268 -7.876 -20.983 1.00 . A A . 3 MET HG2 1 1
15 24350 1 1 3 MET HG3 H 43.889 -8.728 -20.292 1.00 . A A . 3 MET HG3 1 1
15 24351 1 1 3 MET N N 42.400 -8.916 -23.931 1.00 . A A . 3 MET N 1 1
15 24352 1 1 3 MET O O 43.828 -6.624 -24.387 1.00 . A A . 3 MET O 1 1
15 24353 1 1 3 MET SD S 45.855 -10.071 -20.275 1.00 . A A . 3 MET SD 1 1
15 24354 1 1 4 SER C C 45.077 -4.173 -21.255 1.00 . A A . 4 SER C 1 1
15 24355 1 1 4 SER CA C 44.291 -4.690 -22.456 1.00 . A A . 4 SER CA 1 1
15 24356 1 1 4 SER CB C 43.122 -3.750 -22.759 1.00 . A A . 4 SER CB 1 1
15 24357 1 1 4 SER H H 43.610 -6.324 -21.294 1.00 . A A . 4 SER H 1 1
15 24358 1 1 4 SER HA H 44.947 -4.724 -23.313 1.00 . A A . 4 SER HA 1 1
15 24359 1 1 4 SER HB2 H 42.425 -4.248 -23.416 1.00 . A A . 4 SER HB2 1 1
15 24360 1 1 4 SER HB3 H 42.625 -3.490 -21.836 1.00 . A A . 4 SER HB3 1 1
15 24361 1 1 4 SER HG H 43.194 -2.501 -24.266 1.00 . A A . 4 SER HG 1 1
15 24362 1 1 4 SER N N 43.803 -6.043 -22.213 1.00 . A A . 4 SER N 1 1
15 24363 1 1 4 SER O O 45.033 -4.755 -20.173 1.00 . A A . 4 SER O 1 1
15 24364 1 1 4 SER OG O 43.573 -2.562 -23.386 1.00 . A A . 4 SER OG 1 1
15 24365 1 1 5 GLY C C 45.772 -1.551 -19.514 1.00 . A A . 5 GLY C 1 1
15 24366 1 1 5 GLY CA C 46.582 -2.493 -20.382 1.00 . A A . 5 GLY CA 1 1
15 24367 1 1 5 GLY H H 45.793 -2.650 -22.341 1.00 . A A . 5 GLY H 1 1
15 24368 1 1 5 GLY HA2 H 46.971 -3.290 -19.766 1.00 . A A . 5 GLY HA2 1 1
15 24369 1 1 5 GLY HA3 H 47.409 -1.947 -20.811 1.00 . A A . 5 GLY HA3 1 1
15 24370 1 1 5 GLY N N 45.796 -3.072 -21.456 1.00 . A A . 5 GLY N 1 1
15 24371 1 1 5 GLY O O 45.091 -1.985 -18.585 1.00 . A A . 5 GLY O 1 1
15 24372 1 1 6 GLU C C 45.408 0.616 -17.561 1.00 . A A . 6 GLU C 1 1
15 24373 1 1 6 GLU CA C 45.117 0.747 -19.053 1.00 . A A . 6 GLU CA 1 1
15 24374 1 1 6 GLU CB C 43.613 0.616 -19.304 1.00 . A A . 6 GLU CB 1 1
15 24375 1 1 6 GLU CD C 43.603 0.866 -21.817 1.00 . A A . 6 GLU CD 1 1
15 24376 1 1 6 GLU CG C 43.122 1.425 -20.493 1.00 . A A . 6 GLU CG 1 1
15 24377 1 1 6 GLU H H 46.407 0.025 -20.568 1.00 . A A . 6 GLU H 1 1
15 24378 1 1 6 GLU HA H 45.445 1.719 -19.387 1.00 . A A . 6 GLU HA 1 1
15 24379 1 1 6 GLU HB2 H 43.378 -0.423 -19.479 1.00 . A A . 6 GLU HB2 1 1
15 24380 1 1 6 GLU HB3 H 43.084 0.951 -18.424 1.00 . A A . 6 GLU HB3 1 1
15 24381 1 1 6 GLU HG2 H 42.042 1.425 -20.491 1.00 . A A . 6 GLU HG2 1 1
15 24382 1 1 6 GLU HG3 H 43.481 2.439 -20.395 1.00 . A A . 6 GLU HG3 1 1
15 24383 1 1 6 GLU N N 45.847 -0.259 -19.816 1.00 . A A . 6 GLU N 1 1
15 24384 1 1 6 GLU O O 44.570 0.171 -16.776 1.00 . A A . 6 GLU O 1 1
15 24385 1 1 6 GLU OE1 O 44.727 1.214 -22.236 1.00 . A A . 6 GLU OE1 1 1
15 24386 1 1 6 GLU OE2 O 42.855 0.079 -22.435 1.00 . A A . 6 GLU OE2 1 1
15 24387 1 1 7 PRO C C 46.329 1.962 -14.882 1.00 . A A . 7 PRO C 1 1
15 24388 1 1 7 PRO CA C 47.056 0.948 -15.759 1.00 . A A . 7 PRO CA 1 1
15 24389 1 1 7 PRO CB C 48.549 1.278 -15.832 1.00 . A A . 7 PRO CB 1 1
15 24390 1 1 7 PRO CD C 47.674 1.552 -18.040 1.00 . A A . 7 PRO CD 1 1
15 24391 1 1 7 PRO CG C 48.698 2.084 -17.076 1.00 . A A . 7 PRO CG 1 1
15 24392 1 1 7 PRO HA H 46.924 -0.042 -15.348 1.00 . A A . 7 PRO HA 1 1
15 24393 1 1 7 PRO HB2 H 48.838 1.842 -14.957 1.00 . A A . 7 PRO HB2 1 1
15 24394 1 1 7 PRO HB3 H 49.121 0.364 -15.883 1.00 . A A . 7 PRO HB3 1 1
15 24395 1 1 7 PRO HD2 H 47.286 2.349 -18.656 1.00 . A A . 7 PRO HD2 1 1
15 24396 1 1 7 PRO HD3 H 48.101 0.772 -18.652 1.00 . A A . 7 PRO HD3 1 1
15 24397 1 1 7 PRO HG2 H 48.509 3.125 -16.864 1.00 . A A . 7 PRO HG2 1 1
15 24398 1 1 7 PRO HG3 H 49.692 1.956 -17.478 1.00 . A A . 7 PRO HG3 1 1
15 24399 1 1 7 PRO N N 46.625 1.012 -17.159 1.00 . A A . 7 PRO N 1 1
15 24400 1 1 7 PRO O O 46.473 1.957 -13.661 1.00 . A A . 7 PRO O 1 1
15 24401 1 1 8 GLY C C 43.414 4.060 -15.331 1.00 . A A . 8 GLY C 1 1
15 24402 1 1 8 GLY CA C 44.807 3.838 -14.776 1.00 . A A . 8 GLY CA 1 1
15 24403 1 1 8 GLY H H 45.469 2.787 -16.491 1.00 . A A . 8 GLY H 1 1
15 24404 1 1 8 GLY HA2 H 44.727 3.527 -13.745 1.00 . A A . 8 GLY HA2 1 1
15 24405 1 1 8 GLY HA3 H 45.351 4.770 -14.818 1.00 . A A . 8 GLY HA3 1 1
15 24406 1 1 8 GLY N N 45.545 2.831 -15.515 1.00 . A A . 8 GLY N 1 1
15 24407 1 1 8 GLY O O 43.214 4.045 -16.545 1.00 . A A . 8 GLY O 1 1
15 24408 1 1 9 GLN C C 40.607 5.890 -14.468 1.00 . A A . 9 GLN C 1 1
15 24409 1 1 9 GLN CA C 41.068 4.487 -14.849 1.00 . A A . 9 GLN CA 1 1
15 24410 1 1 9 GLN CB C 40.149 3.445 -14.209 1.00 . A A . 9 GLN CB 1 1
15 24411 1 1 9 GLN CD C 40.551 1.564 -15.847 1.00 . A A . 9 GLN CD 1 1
15 24412 1 1 9 GLN CG C 40.626 2.014 -14.401 1.00 . A A . 9 GLN CG 1 1
15 24413 1 1 9 GLN H H 42.672 4.264 -13.486 1.00 . A A . 9 GLN H 1 1
15 24414 1 1 9 GLN HA H 41.019 4.385 -15.923 1.00 . A A . 9 GLN HA 1 1
15 24415 1 1 9 GLN HB2 H 40.086 3.641 -13.149 1.00 . A A . 9 GLN HB2 1 1
15 24416 1 1 9 GLN HB3 H 39.165 3.534 -14.643 1.00 . A A . 9 GLN HB3 1 1
15 24417 1 1 9 GLN HE21 H 38.569 1.462 -15.739 1.00 . A A . 9 GLN HE21 1 1
15 24418 1 1 9 GLN HE22 H 39.260 1.039 -17.264 1.00 . A A . 9 GLN HE22 1 1
15 24419 1 1 9 GLN HG2 H 41.652 1.942 -14.071 1.00 . A A . 9 GLN HG2 1 1
15 24420 1 1 9 GLN HG3 H 40.010 1.359 -13.803 1.00 . A A . 9 GLN HG3 1 1
15 24421 1 1 9 GLN N N 42.449 4.264 -14.440 1.00 . A A . 9 GLN N 1 1
15 24422 1 1 9 GLN NE2 N 39.338 1.330 -16.333 1.00 . A A . 9 GLN NE2 1 1
15 24423 1 1 9 GLN O O 40.413 6.194 -13.290 1.00 . A A . 9 GLN O 1 1
15 24424 1 1 9 GLN OE1 O 41.573 1.427 -16.520 1.00 . A A . 9 GLN OE1 1 1
15 24425 1 1 10 THR C C 38.547 8.310 -15.674 1.00 . A A . 10 THR C 1 1
15 24426 1 1 10 THR CA C 39.996 8.115 -15.243 1.00 . A A . 10 THR CA 1 1
15 24427 1 1 10 THR CB C 40.885 9.121 -15.999 1.00 . A A . 10 THR CB 1 1
15 24428 1 1 10 THR CG2 C 42.310 9.091 -15.468 1.00 . A A . 10 THR CG2 1 1
15 24429 1 1 10 THR H H 40.603 6.443 -16.389 1.00 . A A . 10 THR H 1 1
15 24430 1 1 10 THR HA H 40.078 8.319 -14.185 1.00 . A A . 10 THR HA 1 1
15 24431 1 1 10 THR HB H 40.483 10.114 -15.852 1.00 . A A . 10 THR HB 1 1
15 24432 1 1 10 THR HG1 H 41.197 7.921 -17.532 1.00 . A A . 10 THR HG1 1 1
15 24433 1 1 10 THR HG21 H 42.772 10.054 -15.623 1.00 . A A . 10 THR HG21 1 1
15 24434 1 1 10 THR HG22 H 42.873 8.332 -15.991 1.00 . A A . 10 THR HG22 1 1
15 24435 1 1 10 THR HG23 H 42.296 8.864 -14.412 1.00 . A A . 10 THR HG23 1 1
15 24436 1 1 10 THR N N 40.433 6.744 -15.472 1.00 . A A . 10 THR N 1 1
15 24437 1 1 10 THR O O 38.071 7.654 -16.599 1.00 . A A . 10 THR O 1 1
15 24438 1 1 10 THR OG1 O 40.885 8.819 -17.399 1.00 . A A . 10 THR OG1 1 1
15 24439 1 1 11 SER C C 36.342 10.528 -16.427 1.00 . A A . 11 SER C 1 1
15 24440 1 1 11 SER CA C 36.454 9.497 -15.308 1.00 . A A . 11 SER CA 1 1
15 24441 1 1 11 SER CB C 35.722 10.000 -14.062 1.00 . A A . 11 SER CB 1 1
15 24442 1 1 11 SER H H 38.286 9.709 -14.269 1.00 . A A . 11 SER H 1 1
15 24443 1 1 11 SER HA H 35.997 8.576 -15.636 1.00 . A A . 11 SER HA 1 1
15 24444 1 1 11 SER HB2 H 35.851 11.068 -13.978 1.00 . A A . 11 SER HB2 1 1
15 24445 1 1 11 SER HB3 H 34.670 9.769 -14.148 1.00 . A A . 11 SER HB3 1 1
15 24446 1 1 11 SER HG H 36.045 9.943 -12.130 1.00 . A A . 11 SER HG 1 1
15 24447 1 1 11 SER N N 37.851 9.218 -14.997 1.00 . A A . 11 SER N 1 1
15 24448 1 1 11 SER O O 37.349 11.025 -16.932 1.00 . A A . 11 SER O 1 1
15 24449 1 1 11 SER OG O 36.230 9.386 -12.890 1.00 . A A . 11 SER OG 1 1
15 24450 1 1 12 VAL C C 34.252 13.096 -17.310 1.00 . A A . 12 VAL C 1 1
15 24451 1 1 12 VAL CA C 34.864 11.817 -17.870 1.00 . A A . 12 VAL CA 1 1
15 24452 1 1 12 VAL CB C 33.930 11.244 -18.952 1.00 . A A . 12 VAL CB 1 1
15 24453 1 1 12 VAL CG1 C 34.528 9.986 -19.563 1.00 . A A . 12 VAL CG1 1 1
15 24454 1 1 12 VAL CG2 C 32.553 10.962 -18.372 1.00 . A A . 12 VAL CG2 1 1
15 24455 1 1 12 VAL H H 34.347 10.414 -16.371 1.00 . A A . 12 VAL H 1 1
15 24456 1 1 12 VAL HA H 35.812 12.054 -18.331 1.00 . A A . 12 VAL HA 1 1
15 24457 1 1 12 VAL HB H 33.824 11.982 -19.734 1.00 . A A . 12 VAL HB 1 1
15 24458 1 1 12 VAL HG11 H 34.714 9.261 -18.783 1.00 . A A . 12 VAL HG11 1 1
15 24459 1 1 12 VAL HG12 H 33.838 9.572 -20.284 1.00 . A A . 12 VAL HG12 1 1
15 24460 1 1 12 VAL HG13 H 35.458 10.231 -20.054 1.00 . A A . 12 VAL HG13 1 1
15 24461 1 1 12 VAL HG21 H 31.821 11.589 -18.859 1.00 . A A . 12 VAL HG21 1 1
15 24462 1 1 12 VAL HG22 H 32.301 9.924 -18.531 1.00 . A A . 12 VAL HG22 1 1
15 24463 1 1 12 VAL HG23 H 32.558 11.173 -17.312 1.00 . A A . 12 VAL HG23 1 1
15 24464 1 1 12 VAL N N 35.110 10.845 -16.811 1.00 . A A . 12 VAL N 1 1
15 24465 1 1 12 VAL O O 33.849 13.147 -16.148 1.00 . A A . 12 VAL O 1 1
15 24466 1 1 13 ALA C C 33.513 16.364 -18.917 1.00 . A A . 13 ALA C 1 1
15 24467 1 1 13 ALA CA C 33.619 15.407 -17.735 1.00 . A A . 13 ALA CA 1 1
15 24468 1 1 13 ALA CB C 34.459 16.024 -16.627 1.00 . A A . 13 ALA CB 1 1
15 24469 1 1 13 ALA H H 34.522 14.025 -19.059 1.00 . A A . 13 ALA H 1 1
15 24470 1 1 13 ALA HA H 32.629 15.223 -17.343 1.00 . A A . 13 ALA HA 1 1
15 24471 1 1 13 ALA HB1 H 34.354 15.435 -15.727 1.00 . A A . 13 ALA HB1 1 1
15 24472 1 1 13 ALA HB2 H 35.495 16.041 -16.928 1.00 . A A . 13 ALA HB2 1 1
15 24473 1 1 13 ALA HB3 H 34.121 17.032 -16.438 1.00 . A A . 13 ALA HB3 1 1
15 24474 1 1 13 ALA N N 34.185 14.128 -18.145 1.00 . A A . 13 ALA N 1 1
15 24475 1 1 13 ALA O O 34.267 17.330 -19.034 1.00 . A A . 13 ALA O 1 1
15 24476 1 1 14 PRO C C 31.751 18.287 -20.658 1.00 . A A . 14 PRO C 1 1
15 24477 1 1 14 PRO CA C 32.328 16.919 -21.005 1.00 . A A . 14 PRO CA 1 1
15 24478 1 1 14 PRO CB C 31.318 16.103 -21.816 1.00 . A A . 14 PRO CB 1 1
15 24479 1 1 14 PRO CD C 31.619 14.958 -19.740 1.00 . A A . 14 PRO CD 1 1
15 24480 1 1 14 PRO CG C 30.607 15.269 -20.807 1.00 . A A . 14 PRO CG 1 1
15 24481 1 1 14 PRO HA H 33.234 17.046 -21.578 1.00 . A A . 14 PRO HA 1 1
15 24482 1 1 14 PRO HB2 H 30.639 16.771 -22.327 1.00 . A A . 14 PRO HB2 1 1
15 24483 1 1 14 PRO HB3 H 31.840 15.492 -22.537 1.00 . A A . 14 PRO HB3 1 1
15 24484 1 1 14 PRO HD2 H 31.144 14.914 -18.771 1.00 . A A . 14 PRO HD2 1 1
15 24485 1 1 14 PRO HD3 H 32.124 14.028 -19.957 1.00 . A A . 14 PRO HD3 1 1
15 24486 1 1 14 PRO HG2 H 29.780 15.823 -20.390 1.00 . A A . 14 PRO HG2 1 1
15 24487 1 1 14 PRO HG3 H 30.256 14.357 -21.267 1.00 . A A . 14 PRO HG3 1 1
15 24488 1 1 14 PRO N N 32.555 16.093 -19.816 1.00 . A A . 14 PRO N 1 1
15 24489 1 1 14 PRO O O 31.313 18.537 -19.535 1.00 . A A . 14 PRO O 1 1
15 24490 1 1 15 PRO C C 29.712 20.579 -21.311 1.00 . A A . 15 PRO C 1 1
15 24491 1 1 15 PRO CA C 31.228 20.555 -21.468 1.00 . A A . 15 PRO CA 1 1
15 24492 1 1 15 PRO CB C 31.644 21.265 -22.759 1.00 . A A . 15 PRO CB 1 1
15 24493 1 1 15 PRO CD C 32.256 18.968 -23.008 1.00 . A A . 15 PRO CD 1 1
15 24494 1 1 15 PRO CG C 31.775 20.175 -23.765 1.00 . A A . 15 PRO CG 1 1
15 24495 1 1 15 PRO HA H 31.684 21.048 -20.621 1.00 . A A . 15 PRO HA 1 1
15 24496 1 1 15 PRO HB2 H 30.881 21.977 -23.043 1.00 . A A . 15 PRO HB2 1 1
15 24497 1 1 15 PRO HB3 H 32.582 21.777 -22.606 1.00 . A A . 15 PRO HB3 1 1
15 24498 1 1 15 PRO HD2 H 31.837 18.067 -23.429 1.00 . A A . 15 PRO HD2 1 1
15 24499 1 1 15 PRO HD3 H 33.335 18.924 -23.015 1.00 . A A . 15 PRO HD3 1 1
15 24500 1 1 15 PRO HG2 H 30.816 19.976 -24.218 1.00 . A A . 15 PRO HG2 1 1
15 24501 1 1 15 PRO HG3 H 32.496 20.456 -24.519 1.00 . A A . 15 PRO HG3 1 1
15 24502 1 1 15 PRO N N 31.750 19.197 -21.645 1.00 . A A . 15 PRO N 1 1
15 24503 1 1 15 PRO O O 28.963 20.275 -22.240 1.00 . A A . 15 PRO O 1 1
15 24504 1 1 16 PRO C C 27.123 22.168 -20.532 1.00 . A A . 16 PRO C 1 1
15 24505 1 1 16 PRO CA C 27.814 21.020 -19.803 1.00 . A A . 16 PRO CA 1 1
15 24506 1 1 16 PRO CB C 27.786 21.254 -18.291 1.00 . A A . 16 PRO CB 1 1
15 24507 1 1 16 PRO CD C 30.081 21.323 -18.955 1.00 . A A . 16 PRO CD 1 1
15 24508 1 1 16 PRO CG C 29.091 21.903 -17.983 1.00 . A A . 16 PRO CG 1 1
15 24509 1 1 16 PRO HA H 27.311 20.093 -20.035 1.00 . A A . 16 PRO HA 1 1
15 24510 1 1 16 PRO HB2 H 26.955 21.897 -18.039 1.00 . A A . 16 PRO HB2 1 1
15 24511 1 1 16 PRO HB3 H 27.684 20.309 -17.779 1.00 . A A . 16 PRO HB3 1 1
15 24512 1 1 16 PRO HD2 H 30.814 22.066 -19.235 1.00 . A A . 16 PRO HD2 1 1
15 24513 1 1 16 PRO HD3 H 30.563 20.455 -18.531 1.00 . A A . 16 PRO HD3 1 1
15 24514 1 1 16 PRO HG2 H 29.012 22.970 -18.120 1.00 . A A . 16 PRO HG2 1 1
15 24515 1 1 16 PRO HG3 H 29.384 21.673 -16.969 1.00 . A A . 16 PRO HG3 1 1
15 24516 1 1 16 PRO N N 29.246 20.948 -20.109 1.00 . A A . 16 PRO N 1 1
15 24517 1 1 16 PRO O O 27.713 22.806 -21.403 1.00 . A A . 16 PRO O 1 1
15 24518 1 1 17 GLU C C 24.659 24.522 -19.751 1.00 . A A . 17 GLU C 1 1
15 24519 1 1 17 GLU CA C 25.099 23.495 -20.791 1.00 . A A . 17 GLU CA 1 1
15 24520 1 1 17 GLU CB C 23.876 22.922 -21.509 1.00 . A A . 17 GLU CB 1 1
15 24521 1 1 17 GLU CD C 21.920 21.334 -21.325 1.00 . A A . 17 GLU CD 1 1
15 24522 1 1 17 GLU CG C 22.897 22.223 -20.581 1.00 . A A . 17 GLU CG 1 1
15 24523 1 1 17 GLU H H 25.454 21.880 -19.469 1.00 . A A . 17 GLU H 1 1
15 24524 1 1 17 GLU HA H 25.734 23.983 -21.515 1.00 . A A . 17 GLU HA 1 1
15 24525 1 1 17 GLU HB2 H 23.356 23.728 -22.007 1.00 . A A . 17 GLU HB2 1 1
15 24526 1 1 17 GLU HB3 H 24.209 22.210 -22.249 1.00 . A A . 17 GLU HB3 1 1
15 24527 1 1 17 GLU HG2 H 23.453 21.616 -19.883 1.00 . A A . 17 GLU HG2 1 1
15 24528 1 1 17 GLU HG3 H 22.338 22.972 -20.038 1.00 . A A . 17 GLU HG3 1 1
15 24529 1 1 17 GLU N N 25.870 22.424 -20.170 1.00 . A A . 17 GLU N 1 1
15 24530 1 1 17 GLU O O 25.052 24.449 -18.588 1.00 . A A . 17 GLU O 1 1
15 24531 1 1 17 GLU OE1 O 22.170 21.044 -22.514 1.00 . A A . 17 GLU OE1 1 1
15 24532 1 1 17 GLU OE2 O 20.906 20.929 -20.720 1.00 . A A . 17 GLU OE2 1 1
15 24533 1 1 18 GLU C C 21.876 26.817 -19.560 1.00 . A A . 18 GLU C 1 1
15 24534 1 1 18 GLU CA C 23.348 26.519 -19.289 1.00 . A A . 18 GLU CA 1 1
15 24535 1 1 18 GLU CB C 24.176 27.795 -19.452 1.00 . A A . 18 GLU CB 1 1
15 24536 1 1 18 GLU CD C 25.114 28.397 -17.185 1.00 . A A . 18 GLU CD 1 1
15 24537 1 1 18 GLU CG C 24.095 28.731 -18.257 1.00 . A A . 18 GLU CG 1 1
15 24538 1 1 18 GLU H H 23.562 25.481 -21.121 1.00 . A A . 18 GLU H 1 1
15 24539 1 1 18 GLU HA H 23.450 26.162 -18.275 1.00 . A A . 18 GLU HA 1 1
15 24540 1 1 18 GLU HB2 H 25.210 27.522 -19.601 1.00 . A A . 18 GLU HB2 1 1
15 24541 1 1 18 GLU HB3 H 23.825 28.328 -20.324 1.00 . A A . 18 GLU HB3 1 1
15 24542 1 1 18 GLU HG2 H 24.269 29.741 -18.595 1.00 . A A . 18 GLU HG2 1 1
15 24543 1 1 18 GLU HG3 H 23.106 28.661 -17.828 1.00 . A A . 18 GLU HG3 1 1
15 24544 1 1 18 GLU N N 23.841 25.477 -20.182 1.00 . A A . 18 GLU N 1 1
15 24545 1 1 18 GLU O O 21.537 27.844 -20.147 1.00 . A A . 18 GLU O 1 1
15 24546 1 1 18 GLU OE1 O 26.291 28.784 -17.346 1.00 . A A . 18 GLU OE1 1 1
15 24547 1 1 18 GLU OE2 O 24.736 27.750 -16.187 1.00 . A A . 18 GLU OE2 1 1
15 24548 1 1 19 VAL C C 18.839 26.145 -17.987 1.00 . A A . 19 VAL C 1 1
15 24549 1 1 19 VAL CA C 19.570 26.074 -19.323 1.00 . A A . 19 VAL CA 1 1
15 24550 1 1 19 VAL CB C 18.981 24.921 -20.157 1.00 . A A . 19 VAL CB 1 1
15 24551 1 1 19 VAL CG1 C 19.397 23.577 -19.579 1.00 . A A . 19 VAL CG1 1 1
15 24552 1 1 19 VAL CG2 C 17.466 25.035 -20.228 1.00 . A A . 19 VAL CG2 1 1
15 24553 1 1 19 VAL H H 21.337 25.111 -18.666 1.00 . A A . 19 VAL H 1 1
15 24554 1 1 19 VAL HA H 19.409 26.998 -19.860 1.00 . A A . 19 VAL HA 1 1
15 24555 1 1 19 VAL HB H 19.374 24.993 -21.161 1.00 . A A . 19 VAL HB 1 1
15 24556 1 1 19 VAL HG11 H 18.938 23.445 -18.610 1.00 . A A . 19 VAL HG11 1 1
15 24557 1 1 19 VAL HG12 H 19.076 22.785 -20.241 1.00 . A A . 19 VAL HG12 1 1
15 24558 1 1 19 VAL HG13 H 20.471 23.547 -19.475 1.00 . A A . 19 VAL HG13 1 1
15 24559 1 1 19 VAL HG21 H 17.104 24.498 -21.093 1.00 . A A . 19 VAL HG21 1 1
15 24560 1 1 19 VAL HG22 H 17.032 24.613 -19.334 1.00 . A A . 19 VAL HG22 1 1
15 24561 1 1 19 VAL HG23 H 17.186 26.076 -20.308 1.00 . A A . 19 VAL HG23 1 1
15 24562 1 1 19 VAL N N 21.005 25.910 -19.128 1.00 . A A . 19 VAL N 1 1
15 24563 1 1 19 VAL O O 19.065 25.322 -17.101 1.00 . A A . 19 VAL O 1 1
15 24564 1 1 20 GLU C C 15.991 28.218 -16.857 1.00 . A A . 20 GLU C 1 1
15 24565 1 1 20 GLU CA C 17.196 27.311 -16.622 1.00 . A A . 20 GLU CA 1 1
15 24566 1 1 20 GLU CB C 18.084 27.899 -15.523 1.00 . A A . 20 GLU CB 1 1
15 24567 1 1 20 GLU CD C 19.984 29.491 -15.038 1.00 . A A . 20 GLU CD 1 1
15 24568 1 1 20 GLU CG C 18.808 29.168 -15.940 1.00 . A A . 20 GLU CG 1 1
15 24569 1 1 20 GLU H H 17.824 27.758 -18.594 1.00 . A A . 20 GLU H 1 1
15 24570 1 1 20 GLU HA H 16.844 26.341 -16.307 1.00 . A A . 20 GLU HA 1 1
15 24571 1 1 20 GLU HB2 H 17.470 28.125 -14.664 1.00 . A A . 20 GLU HB2 1 1
15 24572 1 1 20 GLU HB3 H 18.823 27.163 -15.243 1.00 . A A . 20 GLU HB3 1 1
15 24573 1 1 20 GLU HG2 H 19.172 29.045 -16.949 1.00 . A A . 20 GLU HG2 1 1
15 24574 1 1 20 GLU HG3 H 18.112 29.993 -15.908 1.00 . A A . 20 GLU HG3 1 1
15 24575 1 1 20 GLU N N 17.960 27.134 -17.851 1.00 . A A . 20 GLU N 1 1
15 24576 1 1 20 GLU O O 15.970 29.382 -16.455 1.00 . A A . 20 GLU O 1 1
15 24577 1 1 20 GLU OE1 O 20.932 28.681 -14.987 1.00 . A A . 20 GLU OE1 1 1
15 24578 1 1 20 GLU OE2 O 19.955 30.554 -14.384 1.00 . A A . 20 GLU OE2 1 1
15 24579 1 1 21 PRO C C 12.904 28.697 -16.583 1.00 . A A . 21 PRO C 1 1
15 24580 1 1 21 PRO CA C 13.736 28.416 -17.830 1.00 . A A . 21 PRO CA 1 1
15 24581 1 1 21 PRO CB C 12.981 27.479 -18.776 1.00 . A A . 21 PRO CB 1 1
15 24582 1 1 21 PRO CD C 14.920 26.293 -18.035 1.00 . A A . 21 PRO CD 1 1
15 24583 1 1 21 PRO CG C 13.483 26.117 -18.441 1.00 . A A . 21 PRO CG 1 1
15 24584 1 1 21 PRO HA H 13.949 29.346 -18.336 1.00 . A A . 21 PRO HA 1 1
15 24585 1 1 21 PRO HB2 H 11.918 27.564 -18.599 1.00 . A A . 21 PRO HB2 1 1
15 24586 1 1 21 PRO HB3 H 13.203 27.740 -19.800 1.00 . A A . 21 PRO HB3 1 1
15 24587 1 1 21 PRO HD2 H 15.182 25.588 -17.260 1.00 . A A . 21 PRO HD2 1 1
15 24588 1 1 21 PRO HD3 H 15.570 26.177 -18.889 1.00 . A A . 21 PRO HD3 1 1
15 24589 1 1 21 PRO HG2 H 12.910 25.705 -17.624 1.00 . A A . 21 PRO HG2 1 1
15 24590 1 1 21 PRO HG3 H 13.415 25.477 -19.308 1.00 . A A . 21 PRO HG3 1 1
15 24591 1 1 21 PRO N N 14.963 27.674 -17.526 1.00 . A A . 21 PRO N 1 1
15 24592 1 1 21 PRO O O 12.367 29.791 -16.418 1.00 . A A . 21 PRO O 1 1
15 24593 1 1 22 GLY C C 12.636 28.896 -13.556 1.00 . A A . 22 GLY C 1 1
15 24594 1 1 22 GLY CA C 12.035 27.862 -14.487 1.00 . A A . 22 GLY CA 1 1
15 24595 1 1 22 GLY H H 13.252 26.850 -15.893 1.00 . A A . 22 GLY H 1 1
15 24596 1 1 22 GLY HA2 H 11.030 28.165 -14.744 1.00 . A A . 22 GLY HA2 1 1
15 24597 1 1 22 GLY HA3 H 11.994 26.913 -13.973 1.00 . A A . 22 GLY HA3 1 1
15 24598 1 1 22 GLY N N 12.802 27.701 -15.708 1.00 . A A . 22 GLY N 1 1
15 24599 1 1 22 GLY O O 11.977 29.362 -12.626 1.00 . A A . 22 GLY O 1 1
15 24600 1 1 23 SER C C 13.750 31.506 -12.829 1.00 . A A . 23 SER C 1 1
15 24601 1 1 23 SER CA C 14.584 30.237 -12.978 1.00 . A A . 23 SER CA 1 1
15 24602 1 1 23 SER CB C 15.946 30.577 -13.586 1.00 . A A . 23 SER CB 1 1
15 24603 1 1 23 SER H H 14.364 28.848 -14.561 1.00 . A A . 23 SER H 1 1
15 24604 1 1 23 SER HA H 14.733 29.802 -12.002 1.00 . A A . 23 SER HA 1 1
15 24605 1 1 23 SER HB2 H 16.605 30.933 -12.809 1.00 . A A . 23 SER HB2 1 1
15 24606 1 1 23 SER HB3 H 16.367 29.690 -14.038 1.00 . A A . 23 SER HB3 1 1
15 24607 1 1 23 SER HG H 15.034 31.425 -15.098 1.00 . A A . 23 SER HG 1 1
15 24608 1 1 23 SER N N 13.891 29.256 -13.805 1.00 . A A . 23 SER N 1 1
15 24609 1 1 23 SER O O 13.090 31.943 -13.771 1.00 . A A . 23 SER O 1 1
15 24610 1 1 23 SER OG O 15.826 31.582 -14.578 1.00 . A A . 23 SER OG 1 1
15 24611 1 1 24 GLY C C 12.062 33.156 -10.228 1.00 . A A . 24 GLY C 1 1
15 24612 1 1 24 GLY CA C 13.030 33.307 -11.384 1.00 . A A . 24 GLY CA 1 1
15 24613 1 1 24 GLY H H 14.330 31.700 -10.923 1.00 . A A . 24 GLY H 1 1
15 24614 1 1 24 GLY HA2 H 13.719 34.108 -11.161 1.00 . A A . 24 GLY HA2 1 1
15 24615 1 1 24 GLY HA3 H 12.473 33.562 -12.274 1.00 . A A . 24 GLY HA3 1 1
15 24616 1 1 24 GLY N N 13.786 32.094 -11.637 1.00 . A A . 24 GLY N 1 1
15 24617 1 1 24 GLY O O 11.051 33.856 -10.160 1.00 . A A . 24 GLY O 1 1
15 24618 1 1 25 VAL C C 12.352 31.701 -6.916 1.00 . A A . 25 VAL C 1 1
15 24619 1 1 25 VAL CA C 11.518 31.999 -8.157 1.00 . A A . 25 VAL CA 1 1
15 24620 1 1 25 VAL CB C 10.550 30.827 -8.405 1.00 . A A . 25 VAL CB 1 1
15 24621 1 1 25 VAL CG1 C 9.427 30.835 -7.379 1.00 . A A . 25 VAL CG1 1 1
15 24622 1 1 25 VAL CG2 C 9.992 30.888 -9.819 1.00 . A A . 25 VAL CG2 1 1
15 24623 1 1 25 VAL H H 13.188 31.713 -9.425 1.00 . A A . 25 VAL H 1 1
15 24624 1 1 25 VAL HA H 10.933 32.890 -7.981 1.00 . A A . 25 VAL HA 1 1
15 24625 1 1 25 VAL HB H 11.100 29.903 -8.297 1.00 . A A . 25 VAL HB 1 1
15 24626 1 1 25 VAL HG11 H 8.568 30.319 -7.782 1.00 . A A . 25 VAL HG11 1 1
15 24627 1 1 25 VAL HG12 H 9.758 30.337 -6.479 1.00 . A A . 25 VAL HG12 1 1
15 24628 1 1 25 VAL HG13 H 9.158 31.855 -7.149 1.00 . A A . 25 VAL HG13 1 1
15 24629 1 1 25 VAL HG21 H 10.710 30.469 -10.508 1.00 . A A . 25 VAL HG21 1 1
15 24630 1 1 25 VAL HG22 H 9.073 30.322 -9.867 1.00 . A A . 25 VAL HG22 1 1
15 24631 1 1 25 VAL HG23 H 9.795 31.916 -10.085 1.00 . A A . 25 VAL HG23 1 1
15 24632 1 1 25 VAL N N 12.369 32.239 -9.316 1.00 . A A . 25 VAL N 1 1
15 24633 1 1 25 VAL O O 13.517 31.316 -7.015 1.00 . A A . 25 VAL O 1 1
15 24634 1 1 26 ARG C C 11.662 30.626 -3.635 1.00 . A A . 26 ARG C 1 1
15 24635 1 1 26 ARG CA C 12.433 31.632 -4.484 1.00 . A A . 26 ARG CA 1 1
15 24636 1 1 26 ARG CB C 12.612 32.939 -3.710 1.00 . A A . 26 ARG CB 1 1
15 24637 1 1 26 ARG CD C 12.670 33.606 -1.288 1.00 . A A . 26 ARG CD 1 1
15 24638 1 1 26 ARG CG C 13.319 32.765 -2.376 1.00 . A A . 26 ARG CG 1 1
15 24639 1 1 26 ARG CZ C 12.983 35.833 -0.294 1.00 . A A . 26 ARG CZ 1 1
15 24640 1 1 26 ARG H H 10.816 32.189 -5.731 1.00 . A A . 26 ARG H 1 1
15 24641 1 1 26 ARG HA H 13.406 31.222 -4.711 1.00 . A A . 26 ARG HA 1 1
15 24642 1 1 26 ARG HB2 H 13.190 33.625 -4.312 1.00 . A A . 26 ARG HB2 1 1
15 24643 1 1 26 ARG HB3 H 11.639 33.369 -3.524 1.00 . A A . 26 ARG HB3 1 1
15 24644 1 1 26 ARG HD2 H 11.601 33.607 -1.440 1.00 . A A . 26 ARG HD2 1 1
15 24645 1 1 26 ARG HD3 H 12.896 33.166 -0.328 1.00 . A A . 26 ARG HD3 1 1
15 24646 1 1 26 ARG HE H 13.623 35.293 -2.104 1.00 . A A . 26 ARG HE 1 1
15 24647 1 1 26 ARG HG2 H 13.272 31.725 -2.087 1.00 . A A . 26 ARG HG2 1 1
15 24648 1 1 26 ARG HG3 H 14.350 33.064 -2.484 1.00 . A A . 26 ARG HG3 1 1
15 24649 1 1 26 ARG HH11 H 11.996 34.512 0.873 1.00 . A A . 26 ARG HH11 1 1
15 24650 1 1 26 ARG HH12 H 12.224 36.086 1.562 1.00 . A A . 26 ARG HH12 1 1
15 24651 1 1 26 ARG HH21 H 13.929 37.368 -1.208 1.00 . A A . 26 ARG HH21 1 1
15 24652 1 1 26 ARG HH22 H 13.322 37.710 0.377 1.00 . A A . 26 ARG HH22 1 1
15 24653 1 1 26 ARG N N 11.746 31.881 -5.746 1.00 . A A . 26 ARG N 1 1
15 24654 1 1 26 ARG NE N 13.152 34.985 -1.302 1.00 . A A . 26 ARG NE 1 1
15 24655 1 1 26 ARG NH1 N 12.348 35.446 0.804 1.00 . A A . 26 ARG NH1 1 1
15 24656 1 1 26 ARG NH2 N 13.450 37.072 -0.382 1.00 . A A . 26 ARG NH2 1 1
15 24657 1 1 26 ARG O O 10.747 30.995 -2.897 1.00 . A A . 26 ARG O 1 1
15 24658 1 1 27 ILE C C 11.892 28.252 -1.551 1.00 . A A . 27 ILE C 1 1
15 24659 1 1 27 ILE CA C 11.380 28.298 -2.986 1.00 . A A . 27 ILE CA 1 1
15 24660 1 1 27 ILE CB C 11.595 26.921 -3.641 1.00 . A A . 27 ILE CB 1 1
15 24661 1 1 27 ILE CD1 C 11.734 25.736 -5.889 1.00 . A A . 27 ILE CD1 1 1
15 24662 1 1 27 ILE CG1 C 11.397 27.015 -5.155 1.00 . A A . 27 ILE CG1 1 1
15 24663 1 1 27 ILE CG2 C 10.645 25.895 -3.040 1.00 . A A . 27 ILE CG2 1 1
15 24664 1 1 27 ILE H H 12.772 29.125 -4.349 1.00 . A A . 27 ILE H 1 1
15 24665 1 1 27 ILE HA H 10.320 28.507 -2.973 1.00 . A A . 27 ILE HA 1 1
15 24666 1 1 27 ILE HB H 12.605 26.603 -3.436 1.00 . A A . 27 ILE HB 1 1
15 24667 1 1 27 ILE HD11 H 11.058 24.953 -5.576 1.00 . A A . 27 ILE HD11 1 1
15 24668 1 1 27 ILE HD12 H 11.632 25.893 -6.952 1.00 . A A . 27 ILE HD12 1 1
15 24669 1 1 27 ILE HD13 H 12.748 25.446 -5.662 1.00 . A A . 27 ILE HD13 1 1
15 24670 1 1 27 ILE HG12 H 10.366 27.254 -5.363 1.00 . A A . 27 ILE HG12 1 1
15 24671 1 1 27 ILE HG13 H 12.030 27.799 -5.545 1.00 . A A . 27 ILE HG13 1 1
15 24672 1 1 27 ILE HG21 H 10.112 26.340 -2.212 1.00 . A A . 27 ILE HG21 1 1
15 24673 1 1 27 ILE HG22 H 9.938 25.576 -3.791 1.00 . A A . 27 ILE HG22 1 1
15 24674 1 1 27 ILE HG23 H 11.208 25.044 -2.689 1.00 . A A . 27 ILE HG23 1 1
15 24675 1 1 27 ILE N N 12.036 29.356 -3.745 1.00 . A A . 27 ILE N 1 1
15 24676 1 1 27 ILE O O 13.074 28.483 -1.294 1.00 . A A . 27 ILE O 1 1
15 24677 1 1 28 VAL C C 10.469 26.875 1.532 1.00 . A A . 28 VAL C 1 1
15 24678 1 1 28 VAL CA C 11.356 27.871 0.793 1.00 . A A . 28 VAL CA 1 1
15 24679 1 1 28 VAL CB C 11.248 29.245 1.479 1.00 . A A . 28 VAL CB 1 1
15 24680 1 1 28 VAL CG1 C 11.594 29.134 2.956 1.00 . A A . 28 VAL CG1 1 1
15 24681 1 1 28 VAL CG2 C 12.149 30.258 0.787 1.00 . A A . 28 VAL CG2 1 1
15 24682 1 1 28 VAL H H 10.068 27.777 -0.884 1.00 . A A . 28 VAL H 1 1
15 24683 1 1 28 VAL HA H 12.383 27.540 0.856 1.00 . A A . 28 VAL HA 1 1
15 24684 1 1 28 VAL HB H 10.227 29.587 1.395 1.00 . A A . 28 VAL HB 1 1
15 24685 1 1 28 VAL HG11 H 12.072 28.184 3.142 1.00 . A A . 28 VAL HG11 1 1
15 24686 1 1 28 VAL HG12 H 12.264 29.936 3.231 1.00 . A A . 28 VAL HG12 1 1
15 24687 1 1 28 VAL HG13 H 10.690 29.203 3.543 1.00 . A A . 28 VAL HG13 1 1
15 24688 1 1 28 VAL HG21 H 12.126 31.191 1.329 1.00 . A A . 28 VAL HG21 1 1
15 24689 1 1 28 VAL HG22 H 13.160 29.880 0.761 1.00 . A A . 28 VAL HG22 1 1
15 24690 1 1 28 VAL HG23 H 11.800 30.420 -0.223 1.00 . A A . 28 VAL HG23 1 1
15 24691 1 1 28 VAL N N 10.995 27.950 -0.617 1.00 . A A . 28 VAL N 1 1
15 24692 1 1 28 VAL O O 9.355 27.203 1.939 1.00 . A A . 28 VAL O 1 1
15 24693 1 1 29 VAL C C 10.267 24.815 3.904 1.00 . A A . 29 VAL C 1 1
15 24694 1 1 29 VAL CA C 10.225 24.612 2.394 1.00 . A A . 29 VAL CA 1 1
15 24695 1 1 29 VAL CB C 10.776 23.213 2.060 1.00 . A A . 29 VAL CB 1 1
15 24696 1 1 29 VAL CG1 C 10.025 22.143 2.837 1.00 . A A . 29 VAL CG1 1 1
15 24697 1 1 29 VAL CG2 C 10.696 22.952 0.563 1.00 . A A . 29 VAL CG2 1 1
15 24698 1 1 29 VAL H H 11.865 25.455 1.355 1.00 . A A . 29 VAL H 1 1
15 24699 1 1 29 VAL HA H 9.198 24.660 2.062 1.00 . A A . 29 VAL HA 1 1
15 24700 1 1 29 VAL HB H 11.815 23.178 2.355 1.00 . A A . 29 VAL HB 1 1
15 24701 1 1 29 VAL HG11 H 9.621 21.415 2.148 1.00 . A A . 29 VAL HG11 1 1
15 24702 1 1 29 VAL HG12 H 10.701 21.655 3.524 1.00 . A A . 29 VAL HG12 1 1
15 24703 1 1 29 VAL HG13 H 9.217 22.600 3.390 1.00 . A A . 29 VAL HG13 1 1
15 24704 1 1 29 VAL HG21 H 11.601 23.300 0.088 1.00 . A A . 29 VAL HG21 1 1
15 24705 1 1 29 VAL HG22 H 10.580 21.893 0.389 1.00 . A A . 29 VAL HG22 1 1
15 24706 1 1 29 VAL HG23 H 9.848 23.479 0.151 1.00 . A A . 29 VAL HG23 1 1
15 24707 1 1 29 VAL N N 10.971 25.656 1.702 1.00 . A A . 29 VAL N 1 1
15 24708 1 1 29 VAL O O 11.281 24.548 4.548 1.00 . A A . 29 VAL O 1 1
15 24709 1 1 30 GLU C C 8.720 24.243 6.644 1.00 . A A . 30 GLU C 1 1
15 24710 1 1 30 GLU CA C 9.068 25.528 5.899 1.00 . A A . 30 GLU CA 1 1
15 24711 1 1 30 GLU CB C 8.020 26.603 6.195 1.00 . A A . 30 GLU CB 1 1
15 24712 1 1 30 GLU CD C 7.499 28.664 7.558 1.00 . A A . 30 GLU CD 1 1
15 24713 1 1 30 GLU CG C 8.276 27.364 7.484 1.00 . A A . 30 GLU CG 1 1
15 24714 1 1 30 GLU H H 8.382 25.483 3.897 1.00 . A A . 30 GLU H 1 1
15 24715 1 1 30 GLU HA H 10.032 25.877 6.237 1.00 . A A . 30 GLU HA 1 1
15 24716 1 1 30 GLU HB2 H 8.006 27.310 5.379 1.00 . A A . 30 GLU HB2 1 1
15 24717 1 1 30 GLU HB3 H 7.050 26.132 6.266 1.00 . A A . 30 GLU HB3 1 1
15 24718 1 1 30 GLU HG2 H 7.986 26.742 8.318 1.00 . A A . 30 GLU HG2 1 1
15 24719 1 1 30 GLU HG3 H 9.330 27.587 7.552 1.00 . A A . 30 GLU HG3 1 1
15 24720 1 1 30 GLU N N 9.157 25.289 4.463 1.00 . A A . 30 GLU N 1 1
15 24721 1 1 30 GLU O O 7.614 23.718 6.515 1.00 . A A . 30 GLU O 1 1
15 24722 1 1 30 GLU OE1 O 6.340 28.690 7.093 1.00 . A A . 30 GLU OE1 1 1
15 24723 1 1 30 GLU OE2 O 8.050 29.656 8.080 1.00 . A A . 30 GLU OE2 1 1
15 24724 1 1 31 TYR C C 10.181 22.590 9.534 1.00 . A A . 31 TYR C 1 1
15 24725 1 1 31 TYR CA C 9.469 22.517 8.187 1.00 . A A . 31 TYR CA 1 1
15 24726 1 1 31 TYR CB C 9.972 21.308 7.396 1.00 . A A . 31 TYR CB 1 1
15 24727 1 1 31 TYR CD1 C 12.173 21.864 6.289 1.00 . A A . 31 TYR CD1 1 1
15 24728 1 1 31 TYR CD2 C 12.211 20.512 8.251 1.00 . A A . 31 TYR CD2 1 1
15 24729 1 1 31 TYR CE1 C 13.550 21.791 6.206 1.00 . A A . 31 TYR CE1 1 1
15 24730 1 1 31 TYR CE2 C 13.588 20.434 8.177 1.00 . A A . 31 TYR CE2 1 1
15 24731 1 1 31 TYR CG C 11.479 21.226 7.310 1.00 . A A . 31 TYR CG 1 1
15 24732 1 1 31 TYR CZ C 14.253 21.075 7.152 1.00 . A A . 31 TYR CZ 1 1
15 24733 1 1 31 TYR H H 10.533 24.206 7.485 1.00 . A A . 31 TYR H 1 1
15 24734 1 1 31 TYR HA H 8.408 22.406 8.359 1.00 . A A . 31 TYR HA 1 1
15 24735 1 1 31 TYR HB2 H 9.618 20.405 7.868 1.00 . A A . 31 TYR HB2 1 1
15 24736 1 1 31 TYR HB3 H 9.584 21.359 6.389 1.00 . A A . 31 TYR HB3 1 1
15 24737 1 1 31 TYR HD1 H 11.619 22.424 5.549 1.00 . A A . 31 TYR HD1 1 1
15 24738 1 1 31 TYR HD2 H 11.687 20.010 9.052 1.00 . A A . 31 TYR HD2 1 1
15 24739 1 1 31 TYR HE1 H 14.070 22.293 5.404 1.00 . A A . 31 TYR HE1 1 1
15 24740 1 1 31 TYR HE2 H 14.139 19.874 8.918 1.00 . A A . 31 TYR HE2 1 1
15 24741 1 1 31 TYR HH H 15.955 20.438 7.778 1.00 . A A . 31 TYR HH 1 1
15 24742 1 1 31 TYR N N 9.672 23.742 7.423 1.00 . A A . 31 TYR N 1 1
15 24743 1 1 31 TYR O O 11.069 23.419 9.736 1.00 . A A . 31 TYR O 1 1
15 24744 1 1 31 TYR OH O 15.625 21.001 7.074 1.00 . A A . 31 TYR OH 1 1
15 24745 1 1 32 CYS C C 11.774 21.051 11.735 1.00 . A A . 32 CYS C 1 1
15 24746 1 1 32 CYS CA C 10.385 21.679 11.782 1.00 . A A . 32 CYS CA 1 1
15 24747 1 1 32 CYS CB C 9.491 20.896 12.746 1.00 . A A . 32 CYS CB 1 1
15 24748 1 1 32 CYS H H 9.072 21.080 10.233 1.00 . A A . 32 CYS H 1 1
15 24749 1 1 32 CYS HA H 10.474 22.696 12.134 1.00 . A A . 32 CYS HA 1 1
15 24750 1 1 32 CYS HB2 H 8.588 21.460 12.926 1.00 . A A . 32 CYS HB2 1 1
15 24751 1 1 32 CYS HB3 H 9.233 19.948 12.296 1.00 . A A . 32 CYS HB3 1 1
15 24752 1 1 32 CYS N N 9.786 21.716 10.453 1.00 . A A . 32 CYS N 1 1
15 24753 1 1 32 CYS O O 11.912 19.833 11.624 1.00 . A A . 32 CYS O 1 1
15 24754 1 1 32 CYS SG S 10.260 20.553 14.361 1.00 . A A . 32 CYS SG 1 1
15 24755 1 1 33 GLU C C 14.422 20.370 12.871 1.00 . A A . 33 GLU C 1 1
15 24756 1 1 33 GLU CA C 14.180 21.417 11.787 1.00 . A A . 33 GLU CA 1 1
15 24757 1 1 33 GLU CB C 15.149 22.587 11.968 1.00 . A A . 33 GLU CB 1 1
15 24758 1 1 33 GLU CD C 14.903 23.434 9.601 1.00 . A A . 33 GLU CD 1 1
15 24759 1 1 33 GLU CG C 15.862 22.990 10.688 1.00 . A A . 33 GLU CG 1 1
15 24760 1 1 33 GLU H H 12.627 22.851 11.908 1.00 . A A . 33 GLU H 1 1
15 24761 1 1 33 GLU HA H 14.352 20.965 10.822 1.00 . A A . 33 GLU HA 1 1
15 24762 1 1 33 GLU HB2 H 14.599 23.442 12.334 1.00 . A A . 33 GLU HB2 1 1
15 24763 1 1 33 GLU HB3 H 15.895 22.311 12.699 1.00 . A A . 33 GLU HB3 1 1
15 24764 1 1 33 GLU HG2 H 16.536 23.805 10.908 1.00 . A A . 33 GLU HG2 1 1
15 24765 1 1 33 GLU HG3 H 16.428 22.145 10.326 1.00 . A A . 33 GLU HG3 1 1
15 24766 1 1 33 GLU N N 12.801 21.891 11.821 1.00 . A A . 33 GLU N 1 1
15 24767 1 1 33 GLU O O 14.748 19.216 12.592 1.00 . A A . 33 GLU O 1 1
15 24768 1 1 33 GLU OE1 O 13.722 23.685 9.917 1.00 . A A . 33 GLU OE1 1 1
15 24769 1 1 33 GLU OE2 O 15.335 23.532 8.433 1.00 . A A . 33 GLU OE2 1 1
15 24770 1 1 34 PRO C C 13.368 18.830 15.391 1.00 . A A . 34 PRO C 1 1
15 24771 1 1 34 PRO CA C 14.454 19.895 15.288 1.00 . A A . 34 PRO CA 1 1
15 24772 1 1 34 PRO CB C 14.384 20.847 16.485 1.00 . A A . 34 PRO CB 1 1
15 24773 1 1 34 PRO CD C 13.870 22.143 14.543 1.00 . A A . 34 PRO CD 1 1
15 24774 1 1 34 PRO CG C 13.564 21.996 16.008 1.00 . A A . 34 PRO CG 1 1
15 24775 1 1 34 PRO HA H 15.423 19.418 15.262 1.00 . A A . 34 PRO HA 1 1
15 24776 1 1 34 PRO HB2 H 13.915 20.346 17.320 1.00 . A A . 34 PRO HB2 1 1
15 24777 1 1 34 PRO HB3 H 15.380 21.160 16.759 1.00 . A A . 34 PRO HB3 1 1
15 24778 1 1 34 PRO HD2 H 12.993 22.470 14.005 1.00 . A A . 34 PRO HD2 1 1
15 24779 1 1 34 PRO HD3 H 14.686 22.835 14.395 1.00 . A A . 34 PRO HD3 1 1
15 24780 1 1 34 PRO HG2 H 12.516 21.784 16.152 1.00 . A A . 34 PRO HG2 1 1
15 24781 1 1 34 PRO HG3 H 13.844 22.893 16.540 1.00 . A A . 34 PRO HG3 1 1
15 24782 1 1 34 PRO N N 14.259 20.781 14.137 1.00 . A A . 34 PRO N 1 1
15 24783 1 1 34 PRO O O 12.663 18.742 16.397 1.00 . A A . 34 PRO O 1 1
15 24784 1 1 35 CYS C C 12.730 15.770 13.499 1.00 . A A . 35 CYS C 1 1
15 24785 1 1 35 CYS CA C 12.238 16.961 14.316 1.00 . A A . 35 CYS CA 1 1
15 24786 1 1 35 CYS CB C 10.925 17.486 13.733 1.00 . A A . 35 CYS CB 1 1
15 24787 1 1 35 CYS H H 13.830 18.140 13.572 1.00 . A A . 35 CYS H 1 1
15 24788 1 1 35 CYS HA H 12.067 16.638 15.332 1.00 . A A . 35 CYS HA 1 1
15 24789 1 1 35 CYS HB2 H 11.141 18.080 12.857 1.00 . A A . 35 CYS HB2 1 1
15 24790 1 1 35 CYS HB3 H 10.305 16.648 13.449 1.00 . A A . 35 CYS HB3 1 1
15 24791 1 1 35 CYS N N 13.238 18.021 14.345 1.00 . A A . 35 CYS N 1 1
15 24792 1 1 35 CYS O O 12.616 14.621 13.925 1.00 . A A . 35 CYS O 1 1
15 24793 1 1 35 CYS SG S 9.963 18.523 14.880 1.00 . A A . 35 CYS SG 1 1
15 24794 1 1 36 GLY C C 13.072 14.950 10.125 1.00 . A A . 36 GLY C 1 1
15 24795 1 1 36 GLY CA C 13.782 14.996 11.464 1.00 . A A . 36 GLY CA 1 1
15 24796 1 1 36 GLY H H 13.345 16.988 12.034 1.00 . A A . 36 GLY H 1 1
15 24797 1 1 36 GLY HA2 H 14.837 15.155 11.295 1.00 . A A . 36 GLY HA2 1 1
15 24798 1 1 36 GLY HA3 H 13.646 14.048 11.963 1.00 . A A . 36 GLY HA3 1 1
15 24799 1 1 36 GLY N N 13.280 16.053 12.322 1.00 . A A . 36 GLY N 1 1
15 24800 1 1 36 GLY O O 13.131 13.944 9.418 1.00 . A A . 36 GLY O 1 1
15 24801 1 1 37 PHE C C 12.579 16.617 7.395 1.00 . A A . 37 PHE C 1 1
15 24802 1 1 37 PHE CA C 11.671 16.120 8.515 1.00 . A A . 37 PHE CA 1 1
15 24803 1 1 37 PHE CB C 10.461 17.046 8.656 1.00 . A A . 37 PHE CB 1 1
15 24804 1 1 37 PHE CD1 C 8.628 15.437 9.246 1.00 . A A . 37 PHE CD1 1 1
15 24805 1 1 37 PHE CD2 C 9.211 17.121 10.830 1.00 . A A . 37 PHE CD2 1 1
15 24806 1 1 37 PHE CE1 C 7.663 14.954 10.109 1.00 . A A . 37 PHE CE1 1 1
15 24807 1 1 37 PHE CE2 C 8.247 16.642 11.698 1.00 . A A . 37 PHE CE2 1 1
15 24808 1 1 37 PHE CG C 9.413 16.524 9.596 1.00 . A A . 37 PHE CG 1 1
15 24809 1 1 37 PHE CZ C 7.471 15.558 11.336 1.00 . A A . 37 PHE CZ 1 1
15 24810 1 1 37 PHE H H 12.388 16.811 10.384 1.00 . A A . 37 PHE H 1 1
15 24811 1 1 37 PHE HA H 11.326 15.127 8.269 1.00 . A A . 37 PHE HA 1 1
15 24812 1 1 37 PHE HB2 H 10.792 18.004 9.028 1.00 . A A . 37 PHE HB2 1 1
15 24813 1 1 37 PHE HB3 H 10.004 17.179 7.687 1.00 . A A . 37 PHE HB3 1 1
15 24814 1 1 37 PHE HD1 H 8.777 14.963 8.286 1.00 . A A . 37 PHE HD1 1 1
15 24815 1 1 37 PHE HD2 H 9.816 17.970 11.114 1.00 . A A . 37 PHE HD2 1 1
15 24816 1 1 37 PHE HE1 H 7.058 14.106 9.823 1.00 . A A . 37 PHE HE1 1 1
15 24817 1 1 37 PHE HE2 H 8.099 17.117 12.656 1.00 . A A . 37 PHE HE2 1 1
15 24818 1 1 37 PHE HZ H 6.718 15.182 12.012 1.00 . A A . 37 PHE HZ 1 1
15 24819 1 1 37 PHE N N 12.398 16.041 9.777 1.00 . A A . 37 PHE N 1 1
15 24820 1 1 37 PHE O O 12.116 16.922 6.296 1.00 . A A . 37 PHE O 1 1
15 24821 1 1 38 GLU C C 15.087 16.097 5.630 1.00 . A A . 38 GLU C 1 1
15 24822 1 1 38 GLU CA C 14.847 17.159 6.699 1.00 . A A . 38 GLU CA 1 1
15 24823 1 1 38 GLU CB C 16.168 17.515 7.384 1.00 . A A . 38 GLU CB 1 1
15 24824 1 1 38 GLU CD C 18.361 18.758 7.223 1.00 . A A . 38 GLU CD 1 1
15 24825 1 1 38 GLU CG C 17.153 18.230 6.474 1.00 . A A . 38 GLU CG 1 1
15 24826 1 1 38 GLU H H 14.183 16.440 8.576 1.00 . A A . 38 GLU H 1 1
15 24827 1 1 38 GLU HA H 14.448 18.044 6.227 1.00 . A A . 38 GLU HA 1 1
15 24828 1 1 38 GLU HB2 H 15.961 18.154 8.230 1.00 . A A . 38 GLU HB2 1 1
15 24829 1 1 38 GLU HB3 H 16.632 16.606 7.738 1.00 . A A . 38 GLU HB3 1 1
15 24830 1 1 38 GLU HG2 H 17.491 17.539 5.717 1.00 . A A . 38 GLU HG2 1 1
15 24831 1 1 38 GLU HG3 H 16.649 19.061 6.003 1.00 . A A . 38 GLU HG3 1 1
15 24832 1 1 38 GLU N N 13.874 16.697 7.682 1.00 . A A . 38 GLU N 1 1
15 24833 1 1 38 GLU O O 15.281 16.415 4.457 1.00 . A A . 38 GLU O 1 1
15 24834 1 1 38 GLU OE1 O 18.272 19.870 7.784 1.00 . A A . 38 GLU OE1 1 1
15 24835 1 1 38 GLU OE2 O 19.396 18.060 7.247 1.00 . A A . 38 GLU OE2 1 1
15 24836 1 1 39 ALA C C 14.244 13.729 4.008 1.00 . A A . 39 ALA C 1 1
15 24837 1 1 39 ALA CA C 15.285 13.725 5.123 1.00 . A A . 39 ALA CA 1 1
15 24838 1 1 39 ALA CB C 15.252 12.402 5.874 1.00 . A A . 39 ALA CB 1 1
15 24839 1 1 39 ALA H H 14.910 14.644 6.992 1.00 . A A . 39 ALA H 1 1
15 24840 1 1 39 ALA HA H 16.266 13.839 4.686 1.00 . A A . 39 ALA HA 1 1
15 24841 1 1 39 ALA HB1 H 14.595 11.714 5.361 1.00 . A A . 39 ALA HB1 1 1
15 24842 1 1 39 ALA HB2 H 16.248 11.987 5.914 1.00 . A A . 39 ALA HB2 1 1
15 24843 1 1 39 ALA HB3 H 14.889 12.566 6.877 1.00 . A A . 39 ALA HB3 1 1
15 24844 1 1 39 ALA N N 15.071 14.834 6.044 1.00 . A A . 39 ALA N 1 1
15 24845 1 1 39 ALA O O 14.585 13.706 2.825 1.00 . A A . 39 ALA O 1 1
15 24846 1 1 40 THR C C 11.947 14.993 2.529 1.00 . A A . 40 THR C 1 1
15 24847 1 1 40 THR CA C 11.881 13.763 3.426 1.00 . A A . 40 THR CA 1 1
15 24848 1 1 40 THR CB C 10.509 13.725 4.127 1.00 . A A . 40 THR CB 1 1
15 24849 1 1 40 THR CG2 C 9.381 13.734 3.107 1.00 . A A . 40 THR CG2 1 1
15 24850 1 1 40 THR H H 12.763 13.775 5.350 1.00 . A A . 40 THR H 1 1
15 24851 1 1 40 THR HA H 11.974 12.877 2.814 1.00 . A A . 40 THR HA 1 1
15 24852 1 1 40 THR HB H 10.417 14.601 4.752 1.00 . A A . 40 THR HB 1 1
15 24853 1 1 40 THR HG1 H 9.569 12.559 5.410 1.00 . A A . 40 THR HG1 1 1
15 24854 1 1 40 THR HG21 H 9.661 13.132 2.255 1.00 . A A . 40 THR HG21 1 1
15 24855 1 1 40 THR HG22 H 9.194 14.748 2.785 1.00 . A A . 40 THR HG22 1 1
15 24856 1 1 40 THR HG23 H 8.486 13.328 3.556 1.00 . A A . 40 THR HG23 1 1
15 24857 1 1 40 THR N N 12.972 13.758 4.393 1.00 . A A . 40 THR N 1 1
15 24858 1 1 40 THR O O 11.366 15.014 1.444 1.00 . A A . 40 THR O 1 1
15 24859 1 1 40 THR OG1 O 10.410 12.554 4.946 1.00 . A A . 40 THR OG1 1 1
15 24860 1 1 41 TYR C C 13.950 17.151 1.231 1.00 . A A . 41 TYR C 1 1
15 24861 1 1 41 TYR CA C 12.798 17.253 2.228 1.00 . A A . 41 TYR CA 1 1
15 24862 1 1 41 TYR CB C 13.028 18.434 3.171 1.00 . A A . 41 TYR CB 1 1
15 24863 1 1 41 TYR CD1 C 12.937 20.241 1.410 1.00 . A A . 41 TYR CD1 1 1
15 24864 1 1 41 TYR CD2 C 14.787 20.227 2.912 1.00 . A A . 41 TYR CD2 1 1
15 24865 1 1 41 TYR CE1 C 13.451 21.357 0.779 1.00 . A A . 41 TYR CE1 1 1
15 24866 1 1 41 TYR CE2 C 15.308 21.344 2.288 1.00 . A A . 41 TYR CE2 1 1
15 24867 1 1 41 TYR CG C 13.595 19.656 2.485 1.00 . A A . 41 TYR CG 1 1
15 24868 1 1 41 TYR CZ C 14.637 21.905 1.222 1.00 . A A . 41 TYR CZ 1 1
15 24869 1 1 41 TYR H H 13.098 15.941 3.861 1.00 . A A . 41 TYR H 1 1
15 24870 1 1 41 TYR HA H 11.879 17.413 1.683 1.00 . A A . 41 TYR HA 1 1
15 24871 1 1 41 TYR HB2 H 12.089 18.714 3.623 1.00 . A A . 41 TYR HB2 1 1
15 24872 1 1 41 TYR HB3 H 13.721 18.138 3.946 1.00 . A A . 41 TYR HB3 1 1
15 24873 1 1 41 TYR HD1 H 12.008 19.809 1.065 1.00 . A A . 41 TYR HD1 1 1
15 24874 1 1 41 TYR HD2 H 15.311 19.786 3.748 1.00 . A A . 41 TYR HD2 1 1
15 24875 1 1 41 TYR HE1 H 12.925 21.797 -0.056 1.00 . A A . 41 TYR HE1 1 1
15 24876 1 1 41 TYR HE2 H 16.237 21.774 2.635 1.00 . A A . 41 TYR HE2 1 1
15 24877 1 1 41 TYR HH H 15.690 22.745 -0.149 1.00 . A A . 41 TYR HH 1 1
15 24878 1 1 41 TYR N N 12.658 16.017 2.988 1.00 . A A . 41 TYR N 1 1
15 24879 1 1 41 TYR O O 13.962 17.835 0.207 1.00 . A A . 41 TYR O 1 1
15 24880 1 1 41 TYR OH O 15.152 23.018 0.597 1.00 . A A . 41 TYR OH 1 1
15 24881 1 1 42 LEU C C 15.910 14.845 -0.181 1.00 . A A . 42 LEU C 1 1
15 24882 1 1 42 LEU CA C 16.072 16.099 0.672 1.00 . A A . 42 LEU CA 1 1
15 24883 1 1 42 LEU CB C 17.350 16.001 1.507 1.00 . A A . 42 LEU CB 1 1
15 24884 1 1 42 LEU CD1 C 19.221 17.091 2.769 1.00 . A A . 42 LEU CD1 1 1
15 24885 1 1 42 LEU CD2 C 18.088 18.321 0.909 1.00 . A A . 42 LEU CD2 1 1
15 24886 1 1 42 LEU CG C 17.905 17.321 2.042 1.00 . A A . 42 LEU CG 1 1
15 24887 1 1 42 LEU H H 14.850 15.776 2.369 1.00 . A A . 42 LEU H 1 1
15 24888 1 1 42 LEU HA H 16.143 16.956 0.019 1.00 . A A . 42 LEU HA 1 1
15 24889 1 1 42 LEU HB2 H 17.144 15.362 2.352 1.00 . A A . 42 LEU HB2 1 1
15 24890 1 1 42 LEU HB3 H 18.112 15.545 0.891 1.00 . A A . 42 LEU HB3 1 1
15 24891 1 1 42 LEU HD11 H 19.967 17.770 2.387 1.00 . A A . 42 LEU HD11 1 1
15 24892 1 1 42 LEU HD12 H 19.546 16.073 2.612 1.00 . A A . 42 LEU HD12 1 1
15 24893 1 1 42 LEU HD13 H 19.083 17.266 3.827 1.00 . A A . 42 LEU HD13 1 1
15 24894 1 1 42 LEU HD21 H 17.131 18.747 0.648 1.00 . A A . 42 LEU HD21 1 1
15 24895 1 1 42 LEU HD22 H 18.506 17.818 0.050 1.00 . A A . 42 LEU HD22 1 1
15 24896 1 1 42 LEU HD23 H 18.758 19.107 1.227 1.00 . A A . 42 LEU HD23 1 1
15 24897 1 1 42 LEU HG H 17.202 17.740 2.749 1.00 . A A . 42 LEU HG 1 1
15 24898 1 1 42 LEU N N 14.915 16.293 1.539 1.00 . A A . 42 LEU N 1 1
15 24899 1 1 42 LEU O O 16.713 14.583 -1.075 1.00 . A A . 42 LEU O 1 1
15 24900 1 1 43 GLU C C 13.945 13.156 -1.983 1.00 . A A . 43 GLU C 1 1
15 24901 1 1 43 GLU CA C 14.598 12.847 -0.639 1.00 . A A . 43 GLU CA 1 1
15 24902 1 1 43 GLU CB C 13.696 11.918 0.176 1.00 . A A . 43 GLU CB 1 1
15 24903 1 1 43 GLU CD C 15.226 9.937 0.518 1.00 . A A . 43 GLU CD 1 1
15 24904 1 1 43 GLU CG C 14.452 11.061 1.178 1.00 . A A . 43 GLU CG 1 1
15 24905 1 1 43 GLU H H 14.260 14.335 0.828 1.00 . A A . 43 GLU H 1 1
15 24906 1 1 43 GLU HA H 15.542 12.354 -0.816 1.00 . A A . 43 GLU HA 1 1
15 24907 1 1 43 GLU HB2 H 12.976 12.515 0.715 1.00 . A A . 43 GLU HB2 1 1
15 24908 1 1 43 GLU HB3 H 13.170 11.261 -0.501 1.00 . A A . 43 GLU HB3 1 1
15 24909 1 1 43 GLU HG2 H 15.148 11.688 1.716 1.00 . A A . 43 GLU HG2 1 1
15 24910 1 1 43 GLU HG3 H 13.745 10.632 1.873 1.00 . A A . 43 GLU HG3 1 1
15 24911 1 1 43 GLU N N 14.865 14.074 0.103 1.00 . A A . 43 GLU N 1 1
15 24912 1 1 43 GLU O O 13.835 12.285 -2.848 1.00 . A A . 43 GLU O 1 1
15 24913 1 1 43 GLU OE1 O 15.475 10.024 -0.703 1.00 . A A . 43 GLU OE1 1 1
15 24914 1 1 43 GLU OE2 O 15.583 8.969 1.223 1.00 . A A . 43 GLU OE2 1 1
15 24915 1 1 44 LEU C C 13.459 16.142 -3.886 1.00 . A A . 44 LEU C 1 1
15 24916 1 1 44 LEU CA C 12.870 14.826 -3.391 1.00 . A A . 44 LEU CA 1 1
15 24917 1 1 44 LEU CB C 11.362 14.976 -3.181 1.00 . A A . 44 LEU CB 1 1
15 24918 1 1 44 LEU CD1 C 11.696 16.412 -1.154 1.00 . A A . 44 LEU CD1 1 1
15 24919 1 1 44 LEU CD2 C 11.064 17.460 -3.335 1.00 . A A . 44 LEU CD2 1 1
15 24920 1 1 44 LEU CG C 10.909 16.237 -2.443 1.00 . A A . 44 LEU CG 1 1
15 24921 1 1 44 LEU H H 13.628 15.050 -1.428 1.00 . A A . 44 LEU H 1 1
15 24922 1 1 44 LEU HA H 13.047 14.063 -4.135 1.00 . A A . 44 LEU HA 1 1
15 24923 1 1 44 LEU HB2 H 10.891 14.974 -4.152 1.00 . A A . 44 LEU HB2 1 1
15 24924 1 1 44 LEU HB3 H 11.021 14.120 -2.615 1.00 . A A . 44 LEU HB3 1 1
15 24925 1 1 44 LEU HD11 H 12.634 16.901 -1.368 1.00 . A A . 44 LEU HD11 1 1
15 24926 1 1 44 LEU HD12 H 11.887 15.444 -0.714 1.00 . A A . 44 LEU HD12 1 1
15 24927 1 1 44 LEU HD13 H 11.124 17.014 -0.463 1.00 . A A . 44 LEU HD13 1 1
15 24928 1 1 44 LEU HD21 H 11.985 17.968 -3.093 1.00 . A A . 44 LEU HD21 1 1
15 24929 1 1 44 LEU HD22 H 10.231 18.129 -3.175 1.00 . A A . 44 LEU HD22 1 1
15 24930 1 1 44 LEU HD23 H 11.083 17.151 -4.370 1.00 . A A . 44 LEU HD23 1 1
15 24931 1 1 44 LEU HG H 9.864 16.139 -2.185 1.00 . A A . 44 LEU HG 1 1
15 24932 1 1 44 LEU N N 13.513 14.401 -2.152 1.00 . A A . 44 LEU N 1 1
15 24933 1 1 44 LEU O O 13.196 16.568 -5.010 1.00 . A A . 44 LEU O 1 1
15 24934 1 1 45 ALA C C 16.280 17.824 -3.979 1.00 . A A . 45 ALA C 1 1
15 24935 1 1 45 ALA CA C 14.890 18.048 -3.393 1.00 . A A . 45 ALA CA 1 1
15 24936 1 1 45 ALA CB C 14.970 18.956 -2.175 1.00 . A A . 45 ALA CB 1 1
15 24937 1 1 45 ALA H H 14.432 16.392 -2.157 1.00 . A A . 45 ALA H 1 1
15 24938 1 1 45 ALA HA H 14.272 18.533 -4.134 1.00 . A A . 45 ALA HA 1 1
15 24939 1 1 45 ALA HB1 H 15.537 18.465 -1.397 1.00 . A A . 45 ALA HB1 1 1
15 24940 1 1 45 ALA HB2 H 15.456 19.881 -2.446 1.00 . A A . 45 ALA HB2 1 1
15 24941 1 1 45 ALA HB3 H 13.973 19.165 -1.816 1.00 . A A . 45 ALA HB3 1 1
15 24942 1 1 45 ALA N N 14.260 16.782 -3.040 1.00 . A A . 45 ALA N 1 1
15 24943 1 1 45 ALA O O 16.672 18.485 -4.941 1.00 . A A . 45 ALA O 1 1
15 24944 1 1 46 SER C C 18.389 16.361 -5.366 1.00 . A A . 46 SER C 1 1
15 24945 1 1 46 SER CA C 18.369 16.581 -3.856 1.00 . A A . 46 SER CA 1 1
15 24946 1 1 46 SER CB C 18.906 15.340 -3.141 1.00 . A A . 46 SER CB 1 1
15 24947 1 1 46 SER H H 16.652 16.395 -2.631 1.00 . A A . 46 SER H 1 1
15 24948 1 1 46 SER HA H 19.001 17.424 -3.619 1.00 . A A . 46 SER HA 1 1
15 24949 1 1 46 SER HB2 H 18.908 15.513 -2.076 1.00 . A A . 46 SER HB2 1 1
15 24950 1 1 46 SER HB3 H 18.271 14.495 -3.367 1.00 . A A . 46 SER HB3 1 1
15 24951 1 1 46 SER HG H 20.853 15.488 -2.982 1.00 . A A . 46 SER HG 1 1
15 24952 1 1 46 SER N N 17.021 16.889 -3.394 1.00 . A A . 46 SER N 1 1
15 24953 1 1 46 SER O O 19.412 16.563 -6.020 1.00 . A A . 46 SER O 1 1
15 24954 1 1 46 SER OG O 20.227 15.042 -3.558 1.00 . A A . 46 SER OG 1 1
15 24955 1 1 47 ALA C C 16.507 16.891 -8.057 1.00 . A A . 47 ALA C 1 1
15 24956 1 1 47 ALA CA C 17.136 15.698 -7.344 1.00 . A A . 47 ALA CA 1 1
15 24957 1 1 47 ALA CB C 16.321 14.439 -7.599 1.00 . A A . 47 ALA CB 1 1
15 24958 1 1 47 ALA H H 16.470 15.801 -5.338 1.00 . A A . 47 ALA H 1 1
15 24959 1 1 47 ALA HA H 18.130 15.540 -7.736 1.00 . A A . 47 ALA HA 1 1
15 24960 1 1 47 ALA HB1 H 15.683 14.592 -8.457 1.00 . A A . 47 ALA HB1 1 1
15 24961 1 1 47 ALA HB2 H 16.988 13.611 -7.789 1.00 . A A . 47 ALA HB2 1 1
15 24962 1 1 47 ALA HB3 H 15.715 14.221 -6.732 1.00 . A A . 47 ALA HB3 1 1
15 24963 1 1 47 ALA N N 17.251 15.945 -5.912 1.00 . A A . 47 ALA N 1 1
15 24964 1 1 47 ALA O O 17.005 17.344 -9.088 1.00 . A A . 47 ALA O 1 1
15 24965 1 1 48 VAL C C 15.674 19.688 -8.353 1.00 . A A . 48 VAL C 1 1
15 24966 1 1 48 VAL CA C 14.713 18.535 -8.085 1.00 . A A . 48 VAL CA 1 1
15 24967 1 1 48 VAL CB C 13.579 19.029 -7.167 1.00 . A A . 48 VAL CB 1 1
15 24968 1 1 48 VAL CG1 C 14.088 20.107 -6.222 1.00 . A A . 48 VAL CG1 1 1
15 24969 1 1 48 VAL CG2 C 12.410 19.543 -7.995 1.00 . A A . 48 VAL CG2 1 1
15 24970 1 1 48 VAL H H 15.061 16.991 -6.680 1.00 . A A . 48 VAL H 1 1
15 24971 1 1 48 VAL HA H 14.277 18.218 -9.021 1.00 . A A . 48 VAL HA 1 1
15 24972 1 1 48 VAL HB H 13.234 18.195 -6.574 1.00 . A A . 48 VAL HB 1 1
15 24973 1 1 48 VAL HG11 H 13.356 20.280 -5.447 1.00 . A A . 48 VAL HG11 1 1
15 24974 1 1 48 VAL HG12 H 15.018 19.785 -5.776 1.00 . A A . 48 VAL HG12 1 1
15 24975 1 1 48 VAL HG13 H 14.249 21.022 -6.773 1.00 . A A . 48 VAL HG13 1 1
15 24976 1 1 48 VAL HG21 H 11.696 20.030 -7.347 1.00 . A A . 48 VAL HG21 1 1
15 24977 1 1 48 VAL HG22 H 12.772 20.248 -8.728 1.00 . A A . 48 VAL HG22 1 1
15 24978 1 1 48 VAL HG23 H 11.933 18.714 -8.498 1.00 . A A . 48 VAL HG23 1 1
15 24979 1 1 48 VAL N N 15.410 17.395 -7.502 1.00 . A A . 48 VAL N 1 1
15 24980 1 1 48 VAL O O 15.477 20.473 -9.281 1.00 . A A . 48 VAL O 1 1
15 24981 1 1 49 LYS C C 18.339 20.806 -9.071 1.00 . A A . 49 LYS C 1 1
15 24982 1 1 49 LYS CA C 17.710 20.841 -7.682 1.00 . A A . 49 LYS CA 1 1
15 24983 1 1 49 LYS CB C 18.798 20.698 -6.615 1.00 . A A . 49 LYS CB 1 1
15 24984 1 1 49 LYS CD C 19.279 23.067 -5.934 1.00 . A A . 49 LYS CD 1 1
15 24985 1 1 49 LYS CE C 18.497 23.950 -6.894 1.00 . A A . 49 LYS CE 1 1
15 24986 1 1 49 LYS CG C 19.815 21.827 -6.628 1.00 . A A . 49 LYS CG 1 1
15 24987 1 1 49 LYS H H 16.819 19.129 -6.812 1.00 . A A . 49 LYS H 1 1
15 24988 1 1 49 LYS HA H 17.211 21.788 -7.550 1.00 . A A . 49 LYS HA 1 1
15 24989 1 1 49 LYS HB2 H 18.330 20.674 -5.642 1.00 . A A . 49 LYS HB2 1 1
15 24990 1 1 49 LYS HB3 H 19.323 19.767 -6.776 1.00 . A A . 49 LYS HB3 1 1
15 24991 1 1 49 LYS HD2 H 18.627 22.766 -5.128 1.00 . A A . 49 LYS HD2 1 1
15 24992 1 1 49 LYS HD3 H 20.110 23.632 -5.534 1.00 . A A . 49 LYS HD3 1 1
15 24993 1 1 49 LYS HE2 H 18.849 23.767 -7.898 1.00 . A A . 49 LYS HE2 1 1
15 24994 1 1 49 LYS HE3 H 17.451 23.693 -6.827 1.00 . A A . 49 LYS HE3 1 1
15 24995 1 1 49 LYS HG2 H 20.709 21.500 -6.118 1.00 . A A . 49 LYS HG2 1 1
15 24996 1 1 49 LYS HG3 H 20.052 22.073 -7.653 1.00 . A A . 49 LYS HG3 1 1
15 24997 1 1 49 LYS HZ1 H 19.539 25.758 -7.006 1.00 . A A . 49 LYS HZ1 1 1
15 24998 1 1 49 LYS HZ2 H 18.709 25.533 -5.548 1.00 . A A . 49 LYS HZ2 1 1
15 24999 1 1 49 LYS HZ3 H 17.858 25.938 -6.953 1.00 . A A . 49 LYS HZ3 1 1
15 25000 1 1 49 LYS N N 16.716 19.785 -7.534 1.00 . A A . 49 LYS N 1 1
15 25001 1 1 49 LYS NZ N 18.663 25.396 -6.578 1.00 . A A . 49 LYS NZ 1 1
15 25002 1 1 49 LYS O O 18.784 21.831 -9.587 1.00 . A A . 49 LYS O 1 1
15 25003 1 1 50 GLU C C 17.996 19.987 -12.074 1.00 . A A . 50 GLU C 1 1
15 25004 1 1 50 GLU CA C 18.943 19.454 -11.003 1.00 . A A . 50 GLU CA 1 1
15 25005 1 1 50 GLU CB C 19.252 17.979 -11.268 1.00 . A A . 50 GLU CB 1 1
15 25006 1 1 50 GLU CD C 20.622 16.380 -12.664 1.00 . A A . 50 GLU CD 1 1
15 25007 1 1 50 GLU CG C 19.935 17.730 -12.602 1.00 . A A . 50 GLU CG 1 1
15 25008 1 1 50 GLU H H 17.999 18.840 -9.210 1.00 . A A . 50 GLU H 1 1
15 25009 1 1 50 GLU HA H 19.863 20.017 -11.040 1.00 . A A . 50 GLU HA 1 1
15 25010 1 1 50 GLU HB2 H 19.896 17.611 -10.483 1.00 . A A . 50 GLU HB2 1 1
15 25011 1 1 50 GLU HB3 H 18.326 17.422 -11.252 1.00 . A A . 50 GLU HB3 1 1
15 25012 1 1 50 GLU HG2 H 19.193 17.775 -13.386 1.00 . A A . 50 GLU HG2 1 1
15 25013 1 1 50 GLU HG3 H 20.674 18.502 -12.763 1.00 . A A . 50 GLU HG3 1 1
15 25014 1 1 50 GLU N N 18.370 19.620 -9.672 1.00 . A A . 50 GLU N 1 1
15 25015 1 1 50 GLU O O 18.336 20.018 -13.256 1.00 . A A . 50 GLU O 1 1
15 25016 1 1 50 GLU OE1 O 19.969 15.367 -12.335 1.00 . A A . 50 GLU OE1 1 1
15 25017 1 1 50 GLU OE2 O 21.812 16.336 -13.040 1.00 . A A . 50 GLU OE2 1 1
15 25018 1 1 51 GLN C C 16.006 22.434 -12.781 1.00 . A A . 51 GLN C 1 1
15 25019 1 1 51 GLN CA C 15.811 20.936 -12.573 1.00 . A A . 51 GLN CA 1 1
15 25020 1 1 51 GLN CB C 14.401 20.661 -12.047 1.00 . A A . 51 GLN CB 1 1
15 25021 1 1 51 GLN CD C 14.077 18.312 -12.918 1.00 . A A . 51 GLN CD 1 1
15 25022 1 1 51 GLN CG C 14.157 19.203 -11.694 1.00 . A A . 51 GLN CG 1 1
15 25023 1 1 51 GLN H H 16.596 20.355 -10.695 1.00 . A A . 51 GLN H 1 1
15 25024 1 1 51 GLN HA H 15.937 20.434 -13.520 1.00 . A A . 51 GLN HA 1 1
15 25025 1 1 51 GLN HB2 H 14.238 21.256 -11.162 1.00 . A A . 51 GLN HB2 1 1
15 25026 1 1 51 GLN HB3 H 13.686 20.950 -12.803 1.00 . A A . 51 GLN HB3 1 1
15 25027 1 1 51 GLN HE21 H 12.228 18.942 -13.287 1.00 . A A . 51 GLN HE21 1 1
15 25028 1 1 51 GLN HE22 H 12.862 17.783 -14.400 1.00 . A A . 51 GLN HE22 1 1
15 25029 1 1 51 GLN HG2 H 14.966 18.857 -11.069 1.00 . A A . 51 GLN HG2 1 1
15 25030 1 1 51 GLN HG3 H 13.227 19.129 -11.151 1.00 . A A . 51 GLN HG3 1 1
15 25031 1 1 51 GLN N N 16.808 20.405 -11.650 1.00 . A A . 51 GLN N 1 1
15 25032 1 1 51 GLN NE2 N 12.941 18.348 -13.604 1.00 . A A . 51 GLN NE2 1 1
15 25033 1 1 51 GLN O O 16.117 22.904 -13.914 1.00 . A A . 51 GLN O 1 1
15 25034 1 1 51 GLN OE1 O 15.026 17.598 -13.243 1.00 . A A . 51 GLN OE1 1 1
15 25035 1 1 52 TYR C C 17.345 25.076 -10.811 1.00 . A A . 52 TYR C 1 1
15 25036 1 1 52 TYR CA C 16.225 24.625 -11.744 1.00 . A A . 52 TYR CA 1 1
15 25037 1 1 52 TYR CB C 14.922 25.337 -11.377 1.00 . A A . 52 TYR CB 1 1
15 25038 1 1 52 TYR CD1 C 14.416 24.049 -9.264 1.00 . A A . 52 TYR CD1 1 1
15 25039 1 1 52 TYR CD2 C 12.720 24.184 -10.933 1.00 . A A . 52 TYR CD2 1 1
15 25040 1 1 52 TYR CE1 C 13.580 23.290 -8.469 1.00 . A A . 52 TYR CE1 1 1
15 25041 1 1 52 TYR CE2 C 11.876 23.427 -10.143 1.00 . A A . 52 TYR CE2 1 1
15 25042 1 1 52 TYR CG C 14.003 24.508 -10.509 1.00 . A A . 52 TYR CG 1 1
15 25043 1 1 52 TYR CZ C 12.311 22.982 -8.912 1.00 . A A . 52 TYR CZ 1 1
15 25044 1 1 52 TYR H H 15.952 22.747 -10.807 1.00 . A A . 52 TYR H 1 1
15 25045 1 1 52 TYR HA H 16.491 24.883 -12.759 1.00 . A A . 52 TYR HA 1 1
15 25046 1 1 52 TYR HB2 H 15.154 26.244 -10.841 1.00 . A A . 52 TYR HB2 1 1
15 25047 1 1 52 TYR HB3 H 14.388 25.586 -12.282 1.00 . A A . 52 TYR HB3 1 1
15 25048 1 1 52 TYR HD1 H 15.411 24.292 -8.920 1.00 . A A . 52 TYR HD1 1 1
15 25049 1 1 52 TYR HD2 H 12.382 24.534 -11.898 1.00 . A A . 52 TYR HD2 1 1
15 25050 1 1 52 TYR HE1 H 13.920 22.942 -7.504 1.00 . A A . 52 TYR HE1 1 1
15 25051 1 1 52 TYR HE2 H 10.882 23.185 -10.490 1.00 . A A . 52 TYR HE2 1 1
15 25052 1 1 52 TYR HH H 10.696 22.744 -7.896 1.00 . A A . 52 TYR HH 1 1
15 25053 1 1 52 TYR N N 16.046 23.179 -11.682 1.00 . A A . 52 TYR N 1 1
15 25054 1 1 52 TYR O O 17.108 25.600 -9.723 1.00 . A A . 52 TYR O 1 1
15 25055 1 1 52 TYR OH O 11.474 22.228 -8.122 1.00 . A A . 52 TYR OH 1 1
15 25056 1 1 53 PRO C C 19.955 26.760 -10.381 1.00 . A A . 53 PRO C 1 1
15 25057 1 1 53 PRO CA C 19.779 25.248 -10.469 1.00 . A A . 53 PRO CA 1 1
15 25058 1 1 53 PRO CB C 20.935 24.620 -11.252 1.00 . A A . 53 PRO CB 1 1
15 25059 1 1 53 PRO CD C 18.953 24.250 -12.536 1.00 . A A . 53 PRO CD 1 1
15 25060 1 1 53 PRO CG C 20.430 24.508 -12.649 1.00 . A A . 53 PRO CG 1 1
15 25061 1 1 53 PRO HA H 19.748 24.832 -9.473 1.00 . A A . 53 PRO HA 1 1
15 25062 1 1 53 PRO HB2 H 21.802 25.263 -11.195 1.00 . A A . 53 PRO HB2 1 1
15 25063 1 1 53 PRO HB3 H 21.170 23.651 -10.838 1.00 . A A . 53 PRO HB3 1 1
15 25064 1 1 53 PRO HD2 H 18.424 24.723 -13.350 1.00 . A A . 53 PRO HD2 1 1
15 25065 1 1 53 PRO HD3 H 18.755 23.189 -12.520 1.00 . A A . 53 PRO HD3 1 1
15 25066 1 1 53 PRO HG2 H 20.610 25.430 -13.180 1.00 . A A . 53 PRO HG2 1 1
15 25067 1 1 53 PRO HG3 H 20.916 23.684 -13.149 1.00 . A A . 53 PRO HG3 1 1
15 25068 1 1 53 PRO N N 18.596 24.869 -11.248 1.00 . A A . 53 PRO N 1 1
15 25069 1 1 53 PRO O O 20.814 27.254 -9.652 1.00 . A A . 53 PRO O 1 1
15 25070 1 1 54 GLY C C 18.408 29.560 -9.996 1.00 . A A . 54 GLY C 1 1
15 25071 1 1 54 GLY CA C 19.215 28.941 -11.120 1.00 . A A . 54 GLY CA 1 1
15 25072 1 1 54 GLY H H 18.468 27.044 -11.691 1.00 . A A . 54 GLY H 1 1
15 25073 1 1 54 GLY HA2 H 20.249 29.232 -11.009 1.00 . A A . 54 GLY HA2 1 1
15 25074 1 1 54 GLY HA3 H 18.845 29.317 -12.062 1.00 . A A . 54 GLY HA3 1 1
15 25075 1 1 54 GLY N N 19.134 27.492 -11.129 1.00 . A A . 54 GLY N 1 1
15 25076 1 1 54 GLY O O 18.807 30.574 -9.422 1.00 . A A . 54 GLY O 1 1
15 25077 1 1 55 ILE C C 17.139 29.483 -7.284 1.00 . A A . 55 ILE C 1 1
15 25078 1 1 55 ILE CA C 16.405 29.449 -8.620 1.00 . A A . 55 ILE CA 1 1
15 25079 1 1 55 ILE CB C 15.137 28.586 -8.475 1.00 . A A . 55 ILE CB 1 1
15 25080 1 1 55 ILE CD1 C 14.888 26.875 -6.607 1.00 . A A . 55 ILE CD1 1 1
15 25081 1 1 55 ILE CG1 C 15.499 27.194 -7.954 1.00 . A A . 55 ILE CG1 1 1
15 25082 1 1 55 ILE CG2 C 14.409 28.487 -9.806 1.00 . A A . 55 ILE CG2 1 1
15 25083 1 1 55 ILE H H 17.006 28.146 -10.175 1.00 . A A . 55 ILE H 1 1
15 25084 1 1 55 ILE HA H 16.104 30.454 -8.879 1.00 . A A . 55 ILE HA 1 1
15 25085 1 1 55 ILE HB H 14.480 29.068 -7.767 1.00 . A A . 55 ILE HB 1 1
15 25086 1 1 55 ILE HD11 H 15.576 27.159 -5.824 1.00 . A A . 55 ILE HD11 1 1
15 25087 1 1 55 ILE HD12 H 13.965 27.424 -6.491 1.00 . A A . 55 ILE HD12 1 1
15 25088 1 1 55 ILE HD13 H 14.688 25.816 -6.544 1.00 . A A . 55 ILE HD13 1 1
15 25089 1 1 55 ILE HG12 H 15.154 26.453 -8.657 1.00 . A A . 55 ILE HG12 1 1
15 25090 1 1 55 ILE HG13 H 16.573 27.121 -7.857 1.00 . A A . 55 ILE HG13 1 1
15 25091 1 1 55 ILE HG21 H 15.110 28.214 -10.581 1.00 . A A . 55 ILE HG21 1 1
15 25092 1 1 55 ILE HG22 H 13.637 27.735 -9.739 1.00 . A A . 55 ILE HG22 1 1
15 25093 1 1 55 ILE HG23 H 13.963 29.441 -10.045 1.00 . A A . 55 ILE HG23 1 1
15 25094 1 1 55 ILE N N 17.270 28.951 -9.682 1.00 . A A . 55 ILE N 1 1
15 25095 1 1 55 ILE O O 18.350 29.275 -7.225 1.00 . A A . 55 ILE O 1 1
15 25096 1 1 56 GLU C C 16.098 29.072 -3.868 1.00 . A A . 56 GLU C 1 1
15 25097 1 1 56 GLU CA C 16.977 29.806 -4.877 1.00 . A A . 56 GLU CA 1 1
15 25098 1 1 56 GLU CB C 17.164 31.262 -4.443 1.00 . A A . 56 GLU CB 1 1
15 25099 1 1 56 GLU CD C 18.936 32.757 -3.441 1.00 . A A . 56 GLU CD 1 1
15 25100 1 1 56 GLU CG C 18.605 31.737 -4.513 1.00 . A A . 56 GLU CG 1 1
15 25101 1 1 56 GLU H H 15.435 29.904 -6.324 1.00 . A A . 56 GLU H 1 1
15 25102 1 1 56 GLU HA H 17.942 29.324 -4.913 1.00 . A A . 56 GLU HA 1 1
15 25103 1 1 56 GLU HB2 H 16.565 31.895 -5.081 1.00 . A A . 56 GLU HB2 1 1
15 25104 1 1 56 GLU HB3 H 16.822 31.367 -3.424 1.00 . A A . 56 GLU HB3 1 1
15 25105 1 1 56 GLU HG2 H 19.258 30.886 -4.393 1.00 . A A . 56 GLU HG2 1 1
15 25106 1 1 56 GLU HG3 H 18.776 32.186 -5.481 1.00 . A A . 56 GLU HG3 1 1
15 25107 1 1 56 GLU N N 16.396 29.746 -6.213 1.00 . A A . 56 GLU N 1 1
15 25108 1 1 56 GLU O O 15.055 29.579 -3.454 1.00 . A A . 56 GLU O 1 1
15 25109 1 1 56 GLU OE1 O 17.996 33.384 -2.909 1.00 . A A . 56 GLU OE1 1 1
15 25110 1 1 56 GLU OE2 O 20.134 32.928 -3.133 1.00 . A A . 56 GLU OE2 1 1
15 25111 1 1 57 ILE C C 16.536 26.950 -1.199 1.00 . A A . 57 ILE C 1 1
15 25112 1 1 57 ILE CA C 15.781 27.074 -2.518 1.00 . A A . 57 ILE CA 1 1
15 25113 1 1 57 ILE CB C 15.494 25.663 -3.066 1.00 . A A . 57 ILE CB 1 1
15 25114 1 1 57 ILE CD1 C 13.658 25.246 -1.354 1.00 . A A . 57 ILE CD1 1 1
15 25115 1 1 57 ILE CG1 C 14.958 24.759 -1.954 1.00 . A A . 57 ILE CG1 1 1
15 25116 1 1 57 ILE CG2 C 16.753 25.068 -3.680 1.00 . A A . 57 ILE CG2 1 1
15 25117 1 1 57 ILE H H 17.367 27.528 -3.843 1.00 . A A . 57 ILE H 1 1
15 25118 1 1 57 ILE HA H 14.837 27.566 -2.335 1.00 . A A . 57 ILE HA 1 1
15 25119 1 1 57 ILE HB H 14.750 25.747 -3.842 1.00 . A A . 57 ILE HB 1 1
15 25120 1 1 57 ILE HD11 H 12.850 24.604 -1.678 1.00 . A A . 57 ILE HD11 1 1
15 25121 1 1 57 ILE HD12 H 13.726 25.220 -0.277 1.00 . A A . 57 ILE HD12 1 1
15 25122 1 1 57 ILE HD13 H 13.466 26.257 -1.680 1.00 . A A . 57 ILE HD13 1 1
15 25123 1 1 57 ILE HG12 H 14.790 23.771 -2.352 1.00 . A A . 57 ILE HG12 1 1
15 25124 1 1 57 ILE HG13 H 15.690 24.704 -1.161 1.00 . A A . 57 ILE HG13 1 1
15 25125 1 1 57 ILE HG21 H 16.877 24.053 -3.333 1.00 . A A . 57 ILE HG21 1 1
15 25126 1 1 57 ILE HG22 H 16.664 25.071 -4.756 1.00 . A A . 57 ILE HG22 1 1
15 25127 1 1 57 ILE HG23 H 17.610 25.656 -3.387 1.00 . A A . 57 ILE HG23 1 1
15 25128 1 1 57 ILE N N 16.528 27.877 -3.478 1.00 . A A . 57 ILE N 1 1
15 25129 1 1 57 ILE O O 17.760 26.818 -1.183 1.00 . A A . 57 ILE O 1 1
15 25130 1 1 58 GLU C C 15.385 26.371 2.248 1.00 . A A . 58 GLU C 1 1
15 25131 1 1 58 GLU CA C 16.399 26.885 1.230 1.00 . A A . 58 GLU CA 1 1
15 25132 1 1 58 GLU CB C 16.946 28.242 1.679 1.00 . A A . 58 GLU CB 1 1
15 25133 1 1 58 GLU CD C 19.319 27.384 1.791 1.00 . A A . 58 GLU CD 1 1
15 25134 1 1 58 GLU CG C 18.395 28.474 1.285 1.00 . A A . 58 GLU CG 1 1
15 25135 1 1 58 GLU H H 14.827 27.100 -0.171 1.00 . A A . 58 GLU H 1 1
15 25136 1 1 58 GLU HA H 17.215 26.181 1.167 1.00 . A A . 58 GLU HA 1 1
15 25137 1 1 58 GLU HB2 H 16.344 29.022 1.237 1.00 . A A . 58 GLU HB2 1 1
15 25138 1 1 58 GLU HB3 H 16.873 28.308 2.754 1.00 . A A . 58 GLU HB3 1 1
15 25139 1 1 58 GLU HG2 H 18.461 28.509 0.208 1.00 . A A . 58 GLU HG2 1 1
15 25140 1 1 58 GLU HG3 H 18.719 29.420 1.694 1.00 . A A . 58 GLU HG3 1 1
15 25141 1 1 58 GLU N N 15.798 26.993 -0.094 1.00 . A A . 58 GLU N 1 1
15 25142 1 1 58 GLU O O 14.198 26.240 1.946 1.00 . A A . 58 GLU O 1 1
15 25143 1 1 58 GLU OE1 O 19.595 27.358 3.009 1.00 . A A . 58 GLU OE1 1 1
15 25144 1 1 58 GLU OE2 O 19.767 26.557 0.969 1.00 . A A . 58 GLU OE2 1 1
15 25145 1 1 59 SER C C 14.733 26.660 5.560 1.00 . A A . 59 SER C 1 1
15 25146 1 1 59 SER CA C 14.997 25.578 4.516 1.00 . A A . 59 SER CA 1 1
15 25147 1 1 59 SER CB C 15.631 24.356 5.182 1.00 . A A . 59 SER CB 1 1
15 25148 1 1 59 SER H H 16.816 26.207 3.634 1.00 . A A . 59 SER H 1 1
15 25149 1 1 59 SER HA H 14.058 25.288 4.070 1.00 . A A . 59 SER HA 1 1
15 25150 1 1 59 SER HB2 H 15.145 24.171 6.128 1.00 . A A . 59 SER HB2 1 1
15 25151 1 1 59 SER HB3 H 15.508 23.495 4.540 1.00 . A A . 59 SER HB3 1 1
15 25152 1 1 59 SER HG H 17.168 24.686 6.350 1.00 . A A . 59 SER HG 1 1
15 25153 1 1 59 SER N N 15.861 26.082 3.455 1.00 . A A . 59 SER N 1 1
15 25154 1 1 59 SER O O 15.432 27.671 5.613 1.00 . A A . 59 SER O 1 1
15 25155 1 1 59 SER OG O 17.014 24.560 5.411 1.00 . A A . 59 SER OG 1 1
15 25156 1 1 60 ARG C C 12.512 26.726 8.511 1.00 . A A . 60 ARG C 1 1
15 25157 1 1 60 ARG CA C 13.358 27.393 7.430 1.00 . A A . 60 ARG CA 1 1
15 25158 1 1 60 ARG CB C 12.597 28.575 6.828 1.00 . A A . 60 ARG CB 1 1
15 25159 1 1 60 ARG CD C 14.458 30.263 6.871 1.00 . A A . 60 ARG CD 1 1
15 25160 1 1 60 ARG CG C 13.055 29.926 7.352 1.00 . A A . 60 ARG CG 1 1
15 25161 1 1 60 ARG CZ C 15.657 30.583 4.750 1.00 . A A . 60 ARG CZ 1 1
15 25162 1 1 60 ARG H H 13.196 25.613 6.297 1.00 . A A . 60 ARG H 1 1
15 25163 1 1 60 ARG HA H 14.272 27.755 7.877 1.00 . A A . 60 ARG HA 1 1
15 25164 1 1 60 ARG HB2 H 12.730 28.566 5.756 1.00 . A A . 60 ARG HB2 1 1
15 25165 1 1 60 ARG HB3 H 11.547 28.463 7.053 1.00 . A A . 60 ARG HB3 1 1
15 25166 1 1 60 ARG HD2 H 14.739 31.226 7.271 1.00 . A A . 60 ARG HD2 1 1
15 25167 1 1 60 ARG HD3 H 15.140 29.509 7.235 1.00 . A A . 60 ARG HD3 1 1
15 25168 1 1 60 ARG HE H 13.720 30.138 4.907 1.00 . A A . 60 ARG HE 1 1
15 25169 1 1 60 ARG HG2 H 12.374 30.687 7.003 1.00 . A A . 60 ARG HG2 1 1
15 25170 1 1 60 ARG HG3 H 13.050 29.902 8.432 1.00 . A A . 60 ARG HG3 1 1
15 25171 1 1 60 ARG HH11 H 16.789 30.805 6.408 1.00 . A A . 60 ARG HH11 1 1
15 25172 1 1 60 ARG HH12 H 17.623 31.027 4.906 1.00 . A A . 60 ARG HH12 1 1
15 25173 1 1 60 ARG HH21 H 14.806 30.429 2.923 1.00 . A A . 60 ARG HH21 1 1
15 25174 1 1 60 ARG HH22 H 16.494 30.814 2.924 1.00 . A A . 60 ARG HH22 1 1
15 25175 1 1 60 ARG N N 13.717 26.438 6.388 1.00 . A A . 60 ARG N 1 1
15 25176 1 1 60 ARG NE N 14.539 30.314 5.414 1.00 . A A . 60 ARG NE 1 1
15 25177 1 1 60 ARG NH1 N 16.782 30.826 5.409 1.00 . A A . 60 ARG NH1 1 1
15 25178 1 1 60 ARG NH2 N 15.652 30.611 3.423 1.00 . A A . 60 ARG NH2 1 1
15 25179 1 1 60 ARG O O 12.062 25.590 8.350 1.00 . A A . 60 ARG O 1 1
15 25180 1 1 61 LEU C C 10.026 27.216 10.519 1.00 . A A . 61 LEU C 1 1
15 25181 1 1 61 LEU CA C 11.508 26.916 10.720 1.00 . A A . 61 LEU CA 1 1
15 25182 1 1 61 LEU CB C 11.987 27.516 12.043 1.00 . A A . 61 LEU CB 1 1
15 25183 1 1 61 LEU CD1 C 12.957 25.395 12.960 1.00 . A A . 61 LEU CD1 1 1
15 25184 1 1 61 LEU CD2 C 12.453 27.303 14.497 1.00 . A A . 61 LEU CD2 1 1
15 25185 1 1 61 LEU CG C 12.024 26.563 13.238 1.00 . A A . 61 LEU CG 1 1
15 25186 1 1 61 LEU H H 12.684 28.337 9.682 1.00 . A A . 61 LEU H 1 1
15 25187 1 1 61 LEU HA H 11.645 25.845 10.749 1.00 . A A . 61 LEU HA 1 1
15 25188 1 1 61 LEU HB2 H 12.986 27.895 11.891 1.00 . A A . 61 LEU HB2 1 1
15 25189 1 1 61 LEU HB3 H 11.328 28.335 12.291 1.00 . A A . 61 LEU HB3 1 1
15 25190 1 1 61 LEU HD11 H 13.791 25.429 13.645 1.00 . A A . 61 LEU HD11 1 1
15 25191 1 1 61 LEU HD12 H 13.322 25.458 11.946 1.00 . A A . 61 LEU HD12 1 1
15 25192 1 1 61 LEU HD13 H 12.420 24.466 13.091 1.00 . A A . 61 LEU HD13 1 1
15 25193 1 1 61 LEU HD21 H 13.026 26.639 15.127 1.00 . A A . 61 LEU HD21 1 1
15 25194 1 1 61 LEU HD22 H 11.578 27.641 15.031 1.00 . A A . 61 LEU HD22 1 1
15 25195 1 1 61 LEU HD23 H 13.060 28.154 14.224 1.00 . A A . 61 LEU HD23 1 1
15 25196 1 1 61 LEU HG H 11.033 26.166 13.404 1.00 . A A . 61 LEU HG 1 1
15 25197 1 1 61 LEU N N 12.300 27.438 9.612 1.00 . A A . 61 LEU N 1 1
15 25198 1 1 61 LEU O O 9.663 28.199 9.873 1.00 . A A . 61 LEU O 1 1
15 25199 1 1 62 GLY C C 7.056 26.717 12.296 1.00 . A A . 62 GLY C 1 1
15 25200 1 1 62 GLY CA C 7.740 26.557 10.953 1.00 . A A . 62 GLY CA 1 1
15 25201 1 1 62 GLY H H 9.520 25.598 11.584 1.00 . A A . 62 GLY H 1 1
15 25202 1 1 62 GLY HA2 H 7.558 27.441 10.361 1.00 . A A . 62 GLY HA2 1 1
15 25203 1 1 62 GLY HA3 H 7.317 25.702 10.446 1.00 . A A . 62 GLY HA3 1 1
15 25204 1 1 62 GLY N N 9.173 26.364 11.080 1.00 . A A . 62 GLY N 1 1
15 25205 1 1 62 GLY O O 6.262 27.637 12.491 1.00 . A A . 62 GLY O 1 1
15 25206 1 1 63 GLY C C 6.900 24.577 15.308 1.00 . A A . 63 GLY C 1 1
15 25207 1 1 63 GLY CA C 6.761 25.880 14.546 1.00 . A A . 63 GLY CA 1 1
15 25208 1 1 63 GLY H H 8.003 25.106 13.015 1.00 . A A . 63 GLY H 1 1
15 25209 1 1 63 GLY HA2 H 7.237 26.668 15.110 1.00 . A A . 63 GLY HA2 1 1
15 25210 1 1 63 GLY HA3 H 5.711 26.110 14.439 1.00 . A A . 63 GLY HA3 1 1
15 25211 1 1 63 GLY N N 7.363 25.818 13.226 1.00 . A A . 63 GLY N 1 1
15 25212 1 1 63 GLY O O 7.527 24.533 16.368 1.00 . A A . 63 GLY O 1 1
15 25213 1 1 64 THR C C 5.679 21.146 14.558 1.00 . A A . 64 THR C 1 1
15 25214 1 1 64 THR CA C 6.372 22.204 15.409 1.00 . A A . 64 THR CA 1 1
15 25215 1 1 64 THR CB C 5.723 22.230 16.805 1.00 . A A . 64 THR CB 1 1
15 25216 1 1 64 THR CG2 C 6.781 22.144 17.895 1.00 . A A . 64 THR CG2 1 1
15 25217 1 1 64 THR H H 5.829 23.612 13.925 1.00 . A A . 64 THR H 1 1
15 25218 1 1 64 THR HA H 7.413 21.935 15.523 1.00 . A A . 64 THR HA 1 1
15 25219 1 1 64 THR HB H 5.065 21.378 16.896 1.00 . A A . 64 THR HB 1 1
15 25220 1 1 64 THR HG1 H 4.732 23.541 17.895 1.00 . A A . 64 THR HG1 1 1
15 25221 1 1 64 THR HG21 H 7.075 23.140 18.191 1.00 . A A . 64 THR HG21 1 1
15 25222 1 1 64 THR HG22 H 7.643 21.612 17.520 1.00 . A A . 64 THR HG22 1 1
15 25223 1 1 64 THR HG23 H 6.377 21.620 18.748 1.00 . A A . 64 THR HG23 1 1
15 25224 1 1 64 THR N N 6.313 23.513 14.771 1.00 . A A . 64 THR N 1 1
15 25225 1 1 64 THR O O 4.462 21.177 14.381 1.00 . A A . 64 THR O 1 1
15 25226 1 1 64 THR OG1 O 4.959 23.430 16.968 1.00 . A A . 64 THR OG1 1 1
15 25227 1 1 65 GLY C C 5.032 19.690 12.091 1.00 . A A . 65 GLY C 1 1
15 25228 1 1 65 GLY CA C 5.904 19.152 13.208 1.00 . A A . 65 GLY CA 1 1
15 25229 1 1 65 GLY H H 7.426 20.233 14.209 1.00 . A A . 65 GLY H 1 1
15 25230 1 1 65 GLY HA2 H 6.714 18.582 12.777 1.00 . A A . 65 GLY HA2 1 1
15 25231 1 1 65 GLY HA3 H 5.310 18.500 13.831 1.00 . A A . 65 GLY HA3 1 1
15 25232 1 1 65 GLY N N 6.462 20.208 14.034 1.00 . A A . 65 GLY N 1 1
15 25233 1 1 65 GLY O O 3.851 19.357 12.002 1.00 . A A . 65 GLY O 1 1
15 25234 1 1 66 ALA C C 5.663 20.964 8.817 1.00 . A A . 66 ALA C 1 1
15 25235 1 1 66 ALA CA C 4.883 21.109 10.120 1.00 . A A . 66 ALA CA 1 1
15 25236 1 1 66 ALA CB C 4.580 22.574 10.396 1.00 . A A . 66 ALA CB 1 1
15 25237 1 1 66 ALA H H 6.560 20.751 11.360 1.00 . A A . 66 ALA H 1 1
15 25238 1 1 66 ALA HA H 3.943 20.584 10.025 1.00 . A A . 66 ALA HA 1 1
15 25239 1 1 66 ALA HB1 H 5.489 23.079 10.689 1.00 . A A . 66 ALA HB1 1 1
15 25240 1 1 66 ALA HB2 H 4.183 23.034 9.503 1.00 . A A . 66 ALA HB2 1 1
15 25241 1 1 66 ALA HB3 H 3.855 22.647 11.192 1.00 . A A . 66 ALA HB3 1 1
15 25242 1 1 66 ALA N N 5.615 20.524 11.236 1.00 . A A . 66 ALA N 1 1
15 25243 1 1 66 ALA O O 6.808 20.513 8.814 1.00 . A A . 66 ALA O 1 1
15 25244 1 1 67 PHE C C 5.073 22.284 5.438 1.00 . A A . 67 PHE C 1 1
15 25245 1 1 67 PHE CA C 5.669 21.261 6.401 1.00 . A A . 67 PHE CA 1 1
15 25246 1 1 67 PHE CB C 5.509 19.851 5.828 1.00 . A A . 67 PHE CB 1 1
15 25247 1 1 67 PHE CD1 C 7.840 19.241 5.126 1.00 . A A . 67 PHE CD1 1 1
15 25248 1 1 67 PHE CD2 C 6.171 19.467 3.438 1.00 . A A . 67 PHE CD2 1 1
15 25249 1 1 67 PHE CE1 C 8.779 18.931 4.161 1.00 . A A . 67 PHE CE1 1 1
15 25250 1 1 67 PHE CE2 C 7.106 19.156 2.468 1.00 . A A . 67 PHE CE2 1 1
15 25251 1 1 67 PHE CG C 6.527 19.513 4.776 1.00 . A A . 67 PHE CG 1 1
15 25252 1 1 67 PHE CZ C 8.411 18.887 2.830 1.00 . A A . 67 PHE CZ 1 1
15 25253 1 1 67 PHE H H 4.121 21.701 7.778 1.00 . A A . 67 PHE H 1 1
15 25254 1 1 67 PHE HA H 6.719 21.472 6.528 1.00 . A A . 67 PHE HA 1 1
15 25255 1 1 67 PHE HB2 H 5.607 19.132 6.627 1.00 . A A . 67 PHE HB2 1 1
15 25256 1 1 67 PHE HB3 H 4.529 19.760 5.384 1.00 . A A . 67 PHE HB3 1 1
15 25257 1 1 67 PHE HD1 H 8.129 19.274 6.167 1.00 . A A . 67 PHE HD1 1 1
15 25258 1 1 67 PHE HD2 H 5.150 19.677 3.154 1.00 . A A . 67 PHE HD2 1 1
15 25259 1 1 67 PHE HE1 H 9.799 18.720 4.446 1.00 . A A . 67 PHE HE1 1 1
15 25260 1 1 67 PHE HE2 H 6.814 19.123 1.429 1.00 . A A . 67 PHE HE2 1 1
15 25261 1 1 67 PHE HZ H 9.143 18.645 2.074 1.00 . A A . 67 PHE HZ 1 1
15 25262 1 1 67 PHE N N 5.034 21.349 7.711 1.00 . A A . 67 PHE N 1 1
15 25263 1 1 67 PHE O O 4.744 21.960 4.298 1.00 . A A . 67 PHE O 1 1
15 25264 1 1 68 GLU C C 5.298 24.908 3.910 1.00 . A A . 68 GLU C 1 1
15 25265 1 1 68 GLU CA C 4.381 24.591 5.088 1.00 . A A . 68 GLU CA 1 1
15 25266 1 1 68 GLU CB C 4.164 25.849 5.932 1.00 . A A . 68 GLU CB 1 1
15 25267 1 1 68 GLU CD C 2.819 26.986 7.744 1.00 . A A . 68 GLU CD 1 1
15 25268 1 1 68 GLU CG C 3.006 25.733 6.910 1.00 . A A . 68 GLU CG 1 1
15 25269 1 1 68 GLU H H 5.219 23.717 6.825 1.00 . A A . 68 GLU H 1 1
15 25270 1 1 68 GLU HA H 3.428 24.255 4.708 1.00 . A A . 68 GLU HA 1 1
15 25271 1 1 68 GLU HB2 H 5.064 26.051 6.494 1.00 . A A . 68 GLU HB2 1 1
15 25272 1 1 68 GLU HB3 H 3.968 26.681 5.272 1.00 . A A . 68 GLU HB3 1 1
15 25273 1 1 68 GLU HG2 H 2.099 25.551 6.354 1.00 . A A . 68 GLU HG2 1 1
15 25274 1 1 68 GLU HG3 H 3.193 24.902 7.573 1.00 . A A . 68 GLU HG3 1 1
15 25275 1 1 68 GLU N N 4.938 23.521 5.907 1.00 . A A . 68 GLU N 1 1
15 25276 1 1 68 GLU O O 6.444 25.317 4.095 1.00 . A A . 68 GLU O 1 1
15 25277 1 1 68 GLU OE1 O 3.741 27.828 7.764 1.00 . A A . 68 GLU OE1 1 1
15 25278 1 1 68 GLU OE2 O 1.751 27.123 8.376 1.00 . A A . 68 GLU OE2 1 1
15 25279 1 1 69 ILE C C 5.404 26.433 1.052 1.00 . A A . 69 ILE C 1 1
15 25280 1 1 69 ILE CA C 5.555 24.981 1.492 1.00 . A A . 69 ILE CA 1 1
15 25281 1 1 69 ILE CB C 5.126 24.059 0.336 1.00 . A A . 69 ILE CB 1 1
15 25282 1 1 69 ILE CD1 C 4.416 21.643 -0.039 1.00 . A A . 69 ILE CD1 1 1
15 25283 1 1 69 ILE CG1 C 5.308 22.592 0.731 1.00 . A A . 69 ILE CG1 1 1
15 25284 1 1 69 ILE CG2 C 5.923 24.378 -0.920 1.00 . A A . 69 ILE CG2 1 1
15 25285 1 1 69 ILE H H 3.864 24.388 2.618 1.00 . A A . 69 ILE H 1 1
15 25286 1 1 69 ILE HA H 6.595 24.789 1.712 1.00 . A A . 69 ILE HA 1 1
15 25287 1 1 69 ILE HB H 4.083 24.241 0.128 1.00 . A A . 69 ILE HB 1 1
15 25288 1 1 69 ILE HD11 H 5.007 21.100 -0.762 1.00 . A A . 69 ILE HD11 1 1
15 25289 1 1 69 ILE HD12 H 3.956 20.946 0.645 1.00 . A A . 69 ILE HD12 1 1
15 25290 1 1 69 ILE HD13 H 3.650 22.205 -0.552 1.00 . A A . 69 ILE HD13 1 1
15 25291 1 1 69 ILE HG12 H 6.331 22.302 0.552 1.00 . A A . 69 ILE HG12 1 1
15 25292 1 1 69 ILE HG13 H 5.084 22.479 1.782 1.00 . A A . 69 ILE HG13 1 1
15 25293 1 1 69 ILE HG21 H 5.661 23.677 -1.700 1.00 . A A . 69 ILE HG21 1 1
15 25294 1 1 69 ILE HG22 H 5.692 25.381 -1.247 1.00 . A A . 69 ILE HG22 1 1
15 25295 1 1 69 ILE HG23 H 6.978 24.302 -0.706 1.00 . A A . 69 ILE HG23 1 1
15 25296 1 1 69 ILE N N 4.784 24.716 2.700 1.00 . A A . 69 ILE N 1 1
15 25297 1 1 69 ILE O O 4.299 26.976 1.037 1.00 . A A . 69 ILE O 1 1
15 25298 1 1 70 GLU C C 7.229 28.595 -1.089 1.00 . A A . 70 GLU C 1 1
15 25299 1 1 70 GLU CA C 6.513 28.446 0.250 1.00 . A A . 70 GLU CA 1 1
15 25300 1 1 70 GLU CB C 7.176 29.342 1.298 1.00 . A A . 70 GLU CB 1 1
15 25301 1 1 70 GLU CD C 7.089 30.237 3.659 1.00 . A A . 70 GLU CD 1 1
15 25302 1 1 70 GLU CG C 6.602 29.172 2.695 1.00 . A A . 70 GLU CG 1 1
15 25303 1 1 70 GLU H H 7.372 26.570 0.725 1.00 . A A . 70 GLU H 1 1
15 25304 1 1 70 GLU HA H 5.484 28.749 0.130 1.00 . A A . 70 GLU HA 1 1
15 25305 1 1 70 GLU HB2 H 8.231 29.114 1.334 1.00 . A A . 70 GLU HB2 1 1
15 25306 1 1 70 GLU HB3 H 7.050 30.373 1.003 1.00 . A A . 70 GLU HB3 1 1
15 25307 1 1 70 GLU HG2 H 5.525 29.226 2.637 1.00 . A A . 70 GLU HG2 1 1
15 25308 1 1 70 GLU HG3 H 6.893 28.204 3.074 1.00 . A A . 70 GLU HG3 1 1
15 25309 1 1 70 GLU N N 6.522 27.056 0.692 1.00 . A A . 70 GLU N 1 1
15 25310 1 1 70 GLU O O 8.458 28.649 -1.145 1.00 . A A . 70 GLU O 1 1
15 25311 1 1 70 GLU OE1 O 8.305 30.267 3.944 1.00 . A A . 70 GLU OE1 1 1
15 25312 1 1 70 GLU OE2 O 6.255 31.039 4.128 1.00 . A A . 70 GLU OE2 1 1
15 25313 1 1 71 ILE C C 7.624 30.188 -3.697 1.00 . A A . 71 ILE C 1 1
15 25314 1 1 71 ILE CA C 7.011 28.805 -3.503 1.00 . A A . 71 ILE CA 1 1
15 25315 1 1 71 ILE CB C 5.943 28.572 -4.588 1.00 . A A . 71 ILE CB 1 1
15 25316 1 1 71 ILE CD1 C 7.667 27.541 -6.150 1.00 . A A . 71 ILE CD1 1 1
15 25317 1 1 71 ILE CG1 C 6.584 28.583 -5.977 1.00 . A A . 71 ILE CG1 1 1
15 25318 1 1 71 ILE CG2 C 4.853 29.629 -4.493 1.00 . A A . 71 ILE CG2 1 1
15 25319 1 1 71 ILE H H 5.480 28.613 -2.056 1.00 . A A . 71 ILE H 1 1
15 25320 1 1 71 ILE HA H 7.785 28.060 -3.622 1.00 . A A . 71 ILE HA 1 1
15 25321 1 1 71 ILE HB H 5.491 27.607 -4.415 1.00 . A A . 71 ILE HB 1 1
15 25322 1 1 71 ILE HD11 H 7.609 26.824 -5.344 1.00 . A A . 71 ILE HD11 1 1
15 25323 1 1 71 ILE HD12 H 7.530 27.032 -7.093 1.00 . A A . 71 ILE HD12 1 1
15 25324 1 1 71 ILE HD13 H 8.634 28.021 -6.136 1.00 . A A . 71 ILE HD13 1 1
15 25325 1 1 71 ILE HG12 H 5.824 28.397 -6.719 1.00 . A A . 71 ILE HG12 1 1
15 25326 1 1 71 ILE HG13 H 7.025 29.553 -6.154 1.00 . A A . 71 ILE HG13 1 1
15 25327 1 1 71 ILE HG21 H 4.949 30.162 -3.559 1.00 . A A . 71 ILE HG21 1 1
15 25328 1 1 71 ILE HG22 H 4.953 30.323 -5.314 1.00 . A A . 71 ILE HG22 1 1
15 25329 1 1 71 ILE HG23 H 3.885 29.154 -4.539 1.00 . A A . 71 ILE HG23 1 1
15 25330 1 1 71 ILE N N 6.452 28.661 -2.165 1.00 . A A . 71 ILE N 1 1
15 25331 1 1 71 ILE O O 8.500 30.376 -4.540 1.00 . A A . 71 ILE O 1 1
15 25332 1 1 72 ASN C C 7.829 33.122 -1.604 1.00 . A A . 72 ASN C 1 1
15 25333 1 1 72 ASN CA C 7.660 32.518 -2.995 1.00 . A A . 72 ASN CA 1 1
15 25334 1 1 72 ASN CB C 6.710 33.383 -3.827 1.00 . A A . 72 ASN CB 1 1
15 25335 1 1 72 ASN CG C 7.067 33.380 -5.301 1.00 . A A . 72 ASN CG 1 1
15 25336 1 1 72 ASN H H 6.457 30.940 -2.258 1.00 . A A . 72 ASN H 1 1
15 25337 1 1 72 ASN HA H 8.623 32.487 -3.481 1.00 . A A . 72 ASN HA 1 1
15 25338 1 1 72 ASN HB2 H 5.703 33.006 -3.720 1.00 . A A . 72 ASN HB2 1 1
15 25339 1 1 72 ASN HB3 H 6.750 34.400 -3.467 1.00 . A A . 72 ASN HB3 1 1
15 25340 1 1 72 ASN HD21 H 6.518 31.474 -5.455 1.00 . A A . 72 ASN HD21 1 1
15 25341 1 1 72 ASN HD22 H 7.097 32.209 -6.907 1.00 . A A . 72 ASN HD22 1 1
15 25342 1 1 72 ASN N N 7.157 31.152 -2.911 1.00 . A A . 72 ASN N 1 1
15 25343 1 1 72 ASN ND2 N 6.874 32.239 -5.954 1.00 . A A . 72 ASN ND2 1 1
15 25344 1 1 72 ASN O O 7.625 34.319 -1.407 1.00 . A A . 72 ASN O 1 1
15 25345 1 1 72 ASN OD1 O 7.510 34.391 -5.846 1.00 . A A . 72 ASN OD1 1 1
15 25346 1 1 73 GLY C C 7.098 32.808 1.500 1.00 . A A . 73 GLY C 1 1
15 25347 1 1 73 GLY CA C 8.395 32.754 0.717 1.00 . A A . 73 GLY CA 1 1
15 25348 1 1 73 GLY H H 8.352 31.340 -0.858 1.00 . A A . 73 GLY H 1 1
15 25349 1 1 73 GLY HA2 H 9.081 32.090 1.223 1.00 . A A . 73 GLY HA2 1 1
15 25350 1 1 73 GLY HA3 H 8.825 33.744 0.687 1.00 . A A . 73 GLY HA3 1 1
15 25351 1 1 73 GLY N N 8.204 32.284 -0.643 1.00 . A A . 73 GLY N 1 1
15 25352 1 1 73 GLY O O 7.102 33.071 2.702 1.00 . A A . 73 GLY O 1 1
15 25353 1 1 74 GLN C C 3.971 31.240 1.305 1.00 . A A . 74 GLN C 1 1
15 25354 1 1 74 GLN CA C 4.675 32.585 1.455 1.00 . A A . 74 GLN CA 1 1
15 25355 1 1 74 GLN CB C 3.812 33.695 0.853 1.00 . A A . 74 GLN CB 1 1
15 25356 1 1 74 GLN CD C 3.444 36.187 0.649 1.00 . A A . 74 GLN CD 1 1
15 25357 1 1 74 GLN CG C 4.088 35.068 1.445 1.00 . A A . 74 GLN CG 1 1
15 25358 1 1 74 GLN H H 6.047 32.357 -0.140 1.00 . A A . 74 GLN H 1 1
15 25359 1 1 74 GLN HA H 4.822 32.785 2.505 1.00 . A A . 74 GLN HA 1 1
15 25360 1 1 74 GLN HB2 H 3.995 33.742 -0.210 1.00 . A A . 74 GLN HB2 1 1
15 25361 1 1 74 GLN HB3 H 2.772 33.458 1.021 1.00 . A A . 74 GLN HB3 1 1
15 25362 1 1 74 GLN HE21 H 5.215 36.719 -0.082 1.00 . A A . 74 GLN HE21 1 1
15 25363 1 1 74 GLN HE22 H 3.868 37.660 -0.616 1.00 . A A . 74 GLN HE22 1 1
15 25364 1 1 74 GLN HG2 H 3.701 35.096 2.453 1.00 . A A . 74 GLN HG2 1 1
15 25365 1 1 74 GLN HG3 H 5.155 35.229 1.465 1.00 . A A . 74 GLN HG3 1 1
15 25366 1 1 74 GLN N N 5.985 32.560 0.816 1.00 . A A . 74 GLN N 1 1
15 25367 1 1 74 GLN NE2 N 4.257 36.931 -0.091 1.00 . A A . 74 GLN NE2 1 1
15 25368 1 1 74 GLN O O 4.168 30.531 0.318 1.00 . A A . 74 GLN O 1 1
15 25369 1 1 74 GLN OE1 O 2.229 36.380 0.698 1.00 . A A . 74 GLN OE1 1 1
15 25370 1 1 75 LEU C C 1.420 29.604 1.115 1.00 . A A . 75 LEU C 1 1
15 25371 1 1 75 LEU CA C 2.416 29.635 2.270 1.00 . A A . 75 LEU CA 1 1
15 25372 1 1 75 LEU CB C 1.683 29.426 3.596 1.00 . A A . 75 LEU CB 1 1
15 25373 1 1 75 LEU CD1 C 1.956 26.935 3.656 1.00 . A A . 75 LEU CD1 1 1
15 25374 1 1 75 LEU CD2 C 0.233 28.036 5.096 1.00 . A A . 75 LEU CD2 1 1
15 25375 1 1 75 LEU CG C 0.967 28.086 3.764 1.00 . A A . 75 LEU CG 1 1
15 25376 1 1 75 LEU H H 3.034 31.502 3.051 1.00 . A A . 75 LEU H 1 1
15 25377 1 1 75 LEU HA H 3.132 28.837 2.134 1.00 . A A . 75 LEU HA 1 1
15 25378 1 1 75 LEU HB2 H 2.407 29.516 4.391 1.00 . A A . 75 LEU HB2 1 1
15 25379 1 1 75 LEU HB3 H 0.946 30.211 3.692 1.00 . A A . 75 LEU HB3 1 1
15 25380 1 1 75 LEU HD11 H 1.749 26.365 2.763 1.00 . A A . 75 LEU HD11 1 1
15 25381 1 1 75 LEU HD12 H 1.861 26.296 4.521 1.00 . A A . 75 LEU HD12 1 1
15 25382 1 1 75 LEU HD13 H 2.961 27.328 3.608 1.00 . A A . 75 LEU HD13 1 1
15 25383 1 1 75 LEU HD21 H -0.744 27.599 4.952 1.00 . A A . 75 LEU HD21 1 1
15 25384 1 1 75 LEU HD22 H 0.125 29.038 5.484 1.00 . A A . 75 LEU HD22 1 1
15 25385 1 1 75 LEU HD23 H 0.797 27.437 5.796 1.00 . A A . 75 LEU HD23 1 1
15 25386 1 1 75 LEU HG H 0.238 27.973 2.974 1.00 . A A . 75 LEU HG 1 1
15 25387 1 1 75 LEU N N 3.150 30.895 2.291 1.00 . A A . 75 LEU N 1 1
15 25388 1 1 75 LEU O O 0.512 30.432 1.042 1.00 . A A . 75 LEU O 1 1
15 25389 1 1 76 VAL C C -0.011 27.157 -0.912 1.00 . A A . 76 VAL C 1 1
15 25390 1 1 76 VAL CA C 0.711 28.500 -0.935 1.00 . A A . 76 VAL CA 1 1
15 25391 1 1 76 VAL CB C 1.486 28.631 -2.260 1.00 . A A . 76 VAL CB 1 1
15 25392 1 1 76 VAL CG1 C 2.061 30.032 -2.406 1.00 . A A . 76 VAL CG1 1 1
15 25393 1 1 76 VAL CG2 C 2.586 27.584 -2.339 1.00 . A A . 76 VAL CG2 1 1
15 25394 1 1 76 VAL H H 2.338 28.012 0.327 1.00 . A A . 76 VAL H 1 1
15 25395 1 1 76 VAL HA H -0.023 29.293 -0.892 1.00 . A A . 76 VAL HA 1 1
15 25396 1 1 76 VAL HB H 0.797 28.462 -3.075 1.00 . A A . 76 VAL HB 1 1
15 25397 1 1 76 VAL HG11 H 3.139 29.984 -2.362 1.00 . A A . 76 VAL HG11 1 1
15 25398 1 1 76 VAL HG12 H 1.755 30.450 -3.354 1.00 . A A . 76 VAL HG12 1 1
15 25399 1 1 76 VAL HG13 H 1.696 30.656 -1.603 1.00 . A A . 76 VAL HG13 1 1
15 25400 1 1 76 VAL HG21 H 3.102 27.673 -3.283 1.00 . A A . 76 VAL HG21 1 1
15 25401 1 1 76 VAL HG22 H 3.285 27.735 -1.529 1.00 . A A . 76 VAL HG22 1 1
15 25402 1 1 76 VAL HG23 H 2.151 26.598 -2.259 1.00 . A A . 76 VAL HG23 1 1
15 25403 1 1 76 VAL N N 1.596 28.642 0.215 1.00 . A A . 76 VAL N 1 1
15 25404 1 1 76 VAL O O -1.089 27.009 -1.487 1.00 . A A . 76 VAL O 1 1
15 25405 1 1 77 PHE C C 0.524 24.117 1.092 1.00 . A A . 77 PHE C 1 1
15 25406 1 1 77 PHE CA C 0.008 24.848 -0.144 1.00 . A A . 77 PHE CA 1 1
15 25407 1 1 77 PHE CB C 0.324 24.035 -1.400 1.00 . A A . 77 PHE CB 1 1
15 25408 1 1 77 PHE CD1 C -1.918 24.204 -2.513 1.00 . A A . 77 PHE CD1 1 1
15 25409 1 1 77 PHE CD2 C 0.009 24.887 -3.739 1.00 . A A . 77 PHE CD2 1 1
15 25410 1 1 77 PHE CE1 C -2.721 24.522 -3.592 1.00 . A A . 77 PHE CE1 1 1
15 25411 1 1 77 PHE CE2 C -0.788 25.208 -4.822 1.00 . A A . 77 PHE CE2 1 1
15 25412 1 1 77 PHE CG C -0.546 24.382 -2.574 1.00 . A A . 77 PHE CG 1 1
15 25413 1 1 77 PHE CZ C -2.155 25.026 -4.748 1.00 . A A . 77 PHE CZ 1 1
15 25414 1 1 77 PHE H H 1.451 26.360 0.196 1.00 . A A . 77 PHE H 1 1
15 25415 1 1 77 PHE HA H -1.062 24.961 -0.059 1.00 . A A . 77 PHE HA 1 1
15 25416 1 1 77 PHE HB2 H 1.351 24.210 -1.685 1.00 . A A . 77 PHE HB2 1 1
15 25417 1 1 77 PHE HB3 H 0.190 22.985 -1.185 1.00 . A A . 77 PHE HB3 1 1
15 25418 1 1 77 PHE HD1 H -2.362 23.811 -1.610 1.00 . A A . 77 PHE HD1 1 1
15 25419 1 1 77 PHE HD2 H 1.079 25.030 -3.798 1.00 . A A . 77 PHE HD2 1 1
15 25420 1 1 77 PHE HE1 H -3.789 24.380 -3.532 1.00 . A A . 77 PHE HE1 1 1
15 25421 1 1 77 PHE HE2 H -0.343 25.601 -5.723 1.00 . A A . 77 PHE HE2 1 1
15 25422 1 1 77 PHE HZ H -2.780 25.275 -5.592 1.00 . A A . 77 PHE HZ 1 1
15 25423 1 1 77 PHE N N 0.592 26.180 -0.242 1.00 . A A . 77 PHE N 1 1
15 25424 1 1 77 PHE O O 1.628 23.572 1.088 1.00 . A A . 77 PHE O 1 1
15 25425 1 1 78 SER C C 0.024 21.936 3.249 1.00 . A A . 78 SER C 1 1
15 25426 1 1 78 SER CA C 0.096 23.453 3.395 1.00 . A A . 78 SER CA 1 1
15 25427 1 1 78 SER CB C -0.816 23.911 4.535 1.00 . A A . 78 SER CB 1 1
15 25428 1 1 78 SER H H -1.149 24.565 2.091 1.00 . A A . 78 SER H 1 1
15 25429 1 1 78 SER HA H 1.113 23.734 3.623 1.00 . A A . 78 SER HA 1 1
15 25430 1 1 78 SER HB2 H -1.815 24.062 4.155 1.00 . A A . 78 SER HB2 1 1
15 25431 1 1 78 SER HB3 H -0.834 23.153 5.304 1.00 . A A . 78 SER HB3 1 1
15 25432 1 1 78 SER HG H -1.102 25.636 5.419 1.00 . A A . 78 SER HG 1 1
15 25433 1 1 78 SER N N -0.281 24.112 2.149 1.00 . A A . 78 SER N 1 1
15 25434 1 1 78 SER O O -0.903 21.401 2.642 1.00 . A A . 78 SER O 1 1
15 25435 1 1 78 SER OG O -0.354 25.125 5.101 1.00 . A A . 78 SER OG 1 1
15 25436 1 1 79 LYS C C 0.306 19.169 4.916 1.00 . A A . 79 LYS C 1 1
15 25437 1 1 79 LYS CA C 1.063 19.792 3.747 1.00 . A A . 79 LYS CA 1 1
15 25438 1 1 79 LYS CB C 2.516 19.311 3.753 1.00 . A A . 79 LYS CB 1 1
15 25439 1 1 79 LYS CD C 2.999 16.850 3.625 1.00 . A A . 79 LYS CD 1 1
15 25440 1 1 79 LYS CE C 4.301 16.906 4.409 1.00 . A A . 79 LYS CE 1 1
15 25441 1 1 79 LYS CG C 2.769 18.127 2.836 1.00 . A A . 79 LYS CG 1 1
15 25442 1 1 79 LYS H H 1.724 21.731 4.282 1.00 . A A . 79 LYS H 1 1
15 25443 1 1 79 LYS HA H 0.594 19.484 2.825 1.00 . A A . 79 LYS HA 1 1
15 25444 1 1 79 LYS HB2 H 3.153 20.125 3.439 1.00 . A A . 79 LYS HB2 1 1
15 25445 1 1 79 LYS HB3 H 2.784 19.024 4.759 1.00 . A A . 79 LYS HB3 1 1
15 25446 1 1 79 LYS HD2 H 2.181 16.712 4.318 1.00 . A A . 79 LYS HD2 1 1
15 25447 1 1 79 LYS HD3 H 3.037 16.015 2.940 1.00 . A A . 79 LYS HD3 1 1
15 25448 1 1 79 LYS HE2 H 5.109 17.115 3.725 1.00 . A A . 79 LYS HE2 1 1
15 25449 1 1 79 LYS HE3 H 4.233 17.700 5.138 1.00 . A A . 79 LYS HE3 1 1
15 25450 1 1 79 LYS HG2 H 1.911 17.991 2.194 1.00 . A A . 79 LYS HG2 1 1
15 25451 1 1 79 LYS HG3 H 3.643 18.330 2.233 1.00 . A A . 79 LYS HG3 1 1
15 25452 1 1 79 LYS HZ1 H 3.782 15.372 5.728 1.00 . A A . 79 LYS HZ1 1 1
15 25453 1 1 79 LYS HZ2 H 5.438 15.716 5.695 1.00 . A A . 79 LYS HZ2 1 1
15 25454 1 1 79 LYS HZ3 H 4.726 14.861 4.421 1.00 . A A . 79 LYS HZ3 1 1
15 25455 1 1 79 LYS N N 1.012 21.248 3.812 1.00 . A A . 79 LYS N 1 1
15 25456 1 1 79 LYS NZ N 4.581 15.624 5.113 1.00 . A A . 79 LYS NZ 1 1
15 25457 1 1 79 LYS O O -0.112 18.012 4.852 1.00 . A A . 79 LYS O 1 1
15 25458 1 1 80 LEU C C -2.085 19.569 6.974 1.00 . A A . 80 LEU C 1 1
15 25459 1 1 80 LEU CA C -0.575 19.466 7.166 1.00 . A A . 80 LEU CA 1 1
15 25460 1 1 80 LEU CB C -0.149 20.269 8.396 1.00 . A A . 80 LEU CB 1 1
15 25461 1 1 80 LEU CD1 C 2.046 19.114 8.754 1.00 . A A . 80 LEU CD1 1 1
15 25462 1 1 80 LEU CD2 C 0.999 20.409 10.620 1.00 . A A . 80 LEU CD2 1 1
15 25463 1 1 80 LEU CG C 0.737 19.534 9.403 1.00 . A A . 80 LEU CG 1 1
15 25464 1 1 80 LEU H H 0.489 20.854 5.975 1.00 . A A . 80 LEU H 1 1
15 25465 1 1 80 LEU HA H -0.313 18.429 7.314 1.00 . A A . 80 LEU HA 1 1
15 25466 1 1 80 LEU HB2 H 0.390 21.138 8.053 1.00 . A A . 80 LEU HB2 1 1
15 25467 1 1 80 LEU HB3 H -1.046 20.584 8.911 1.00 . A A . 80 LEU HB3 1 1
15 25468 1 1 80 LEU HD11 H 1.890 18.215 8.178 1.00 . A A . 80 LEU HD11 1 1
15 25469 1 1 80 LEU HD12 H 2.784 18.927 9.521 1.00 . A A . 80 LEU HD12 1 1
15 25470 1 1 80 LEU HD13 H 2.395 19.903 8.104 1.00 . A A . 80 LEU HD13 1 1
15 25471 1 1 80 LEU HD21 H 0.692 19.885 11.513 1.00 . A A . 80 LEU HD21 1 1
15 25472 1 1 80 LEU HD22 H 0.437 21.327 10.531 1.00 . A A . 80 LEU HD22 1 1
15 25473 1 1 80 LEU HD23 H 2.053 20.637 10.679 1.00 . A A . 80 LEU HD23 1 1
15 25474 1 1 80 LEU HG H 0.228 18.640 9.736 1.00 . A A . 80 LEU HG 1 1
15 25475 1 1 80 LEU N N 0.133 19.942 5.982 1.00 . A A . 80 LEU N 1 1
15 25476 1 1 80 LEU O O -2.850 18.837 7.602 1.00 . A A . 80 LEU O 1 1
15 25477 1 1 81 GLU C C -4.348 19.911 4.579 1.00 . A A . 81 GLU C 1 1
15 25478 1 1 81 GLU CA C -3.924 20.677 5.829 1.00 . A A . 81 GLU CA 1 1
15 25479 1 1 81 GLU CB C -4.231 22.166 5.656 1.00 . A A . 81 GLU CB 1 1
15 25480 1 1 81 GLU CD C -3.924 22.626 8.121 1.00 . A A . 81 GLU CD 1 1
15 25481 1 1 81 GLU CG C -3.577 23.048 6.706 1.00 . A A . 81 GLU CG 1 1
15 25482 1 1 81 GLU H H -1.846 21.034 5.634 1.00 . A A . 81 GLU H 1 1
15 25483 1 1 81 GLU HA H -4.480 20.300 6.673 1.00 . A A . 81 GLU HA 1 1
15 25484 1 1 81 GLU HB2 H -3.885 22.482 4.683 1.00 . A A . 81 GLU HB2 1 1
15 25485 1 1 81 GLU HB3 H -5.300 22.309 5.711 1.00 . A A . 81 GLU HB3 1 1
15 25486 1 1 81 GLU HG2 H -2.506 22.997 6.585 1.00 . A A . 81 GLU HG2 1 1
15 25487 1 1 81 GLU HG3 H -3.907 24.066 6.559 1.00 . A A . 81 GLU HG3 1 1
15 25488 1 1 81 GLU N N -2.505 20.480 6.103 1.00 . A A . 81 GLU N 1 1
15 25489 1 1 81 GLU O O -5.314 19.149 4.603 1.00 . A A . 81 GLU O 1 1
15 25490 1 1 81 GLU OE1 O -5.093 22.256 8.359 1.00 . A A . 81 GLU OE1 1 1
15 25491 1 1 81 GLU OE2 O -3.028 22.666 8.989 1.00 . A A . 81 GLU OE2 1 1
15 25492 1 1 82 ASN C C -4.054 17.944 2.430 1.00 . A A . 82 ASN C 1 1
15 25493 1 1 82 ASN CA C -3.919 19.450 2.228 1.00 . A A . 82 ASN CA 1 1
15 25494 1 1 82 ASN CB C -2.825 19.741 1.198 1.00 . A A . 82 ASN CB 1 1
15 25495 1 1 82 ASN CG C -3.087 19.061 -0.132 1.00 . A A . 82 ASN CG 1 1
15 25496 1 1 82 ASN H H -2.860 20.739 3.531 1.00 . A A . 82 ASN H 1 1
15 25497 1 1 82 ASN HA H -4.857 19.838 1.862 1.00 . A A . 82 ASN HA 1 1
15 25498 1 1 82 ASN HB2 H -2.771 20.807 1.031 1.00 . A A . 82 ASN HB2 1 1
15 25499 1 1 82 ASN HB3 H -1.877 19.393 1.580 1.00 . A A . 82 ASN HB3 1 1
15 25500 1 1 82 ASN HD21 H -2.080 17.453 0.465 1.00 . A A . 82 ASN HD21 1 1
15 25501 1 1 82 ASN HD22 H -2.738 17.378 -1.131 1.00 . A A . 82 ASN HD22 1 1
15 25502 1 1 82 ASN N N -3.618 20.120 3.488 1.00 . A A . 82 ASN N 1 1
15 25503 1 1 82 ASN ND2 N -2.585 17.841 -0.281 1.00 . A A . 82 ASN ND2 1 1
15 25504 1 1 82 ASN O O -4.994 17.323 1.937 1.00 . A A . 82 ASN O 1 1
15 25505 1 1 82 ASN OD1 O -3.733 19.626 -1.014 1.00 . A A . 82 ASN OD1 1 1
15 25506 1 1 83 GLY C C -1.829 15.255 3.072 1.00 . A A . 83 GLY C 1 1
15 25507 1 1 83 GLY CA C -3.138 15.936 3.418 1.00 . A A . 83 GLY CA 1 1
15 25508 1 1 83 GLY H H -2.381 17.910 3.530 1.00 . A A . 83 GLY H 1 1
15 25509 1 1 83 GLY HA2 H -3.352 15.773 4.464 1.00 . A A . 83 GLY HA2 1 1
15 25510 1 1 83 GLY HA3 H -3.927 15.493 2.827 1.00 . A A . 83 GLY HA3 1 1
15 25511 1 1 83 GLY N N -3.107 17.364 3.162 1.00 . A A . 83 GLY N 1 1
15 25512 1 1 83 GLY O O -1.601 14.105 3.444 1.00 . A A . 83 GLY O 1 1
15 25513 1 1 84 GLY C C 0.302 14.830 0.571 1.00 . A A . 84 GLY C 1 1
15 25514 1 1 84 GLY CA C 0.319 15.409 1.972 1.00 . A A . 84 GLY CA 1 1
15 25515 1 1 84 GLY H H -1.199 16.881 2.088 1.00 . A A . 84 GLY H 1 1
15 25516 1 1 84 GLY HA2 H 1.067 16.187 2.019 1.00 . A A . 84 GLY HA2 1 1
15 25517 1 1 84 GLY HA3 H 0.582 14.627 2.669 1.00 . A A . 84 GLY HA3 1 1
15 25518 1 1 84 GLY N N -0.964 15.968 2.357 1.00 . A A . 84 GLY N 1 1
15 25519 1 1 84 GLY O O -0.396 15.335 -0.309 1.00 . A A . 84 GLY O 1 1
15 25520 1 1 85 PHE C C 1.651 14.094 -2.005 1.00 . A A . 85 PHE C 1 1
15 25521 1 1 85 PHE CA C 1.146 13.121 -0.943 1.00 . A A . 85 PHE CA 1 1
15 25522 1 1 85 PHE CB C -0.228 12.579 -1.344 1.00 . A A . 85 PHE CB 1 1
15 25523 1 1 85 PHE CD1 C 0.345 10.136 -1.383 1.00 . A A . 85 PHE CD1 1 1
15 25524 1 1 85 PHE CD2 C -1.487 10.848 -0.034 1.00 . A A . 85 PHE CD2 1 1
15 25525 1 1 85 PHE CE1 C 0.132 8.829 -0.988 1.00 . A A . 85 PHE CE1 1 1
15 25526 1 1 85 PHE CE2 C -1.704 9.543 0.366 1.00 . A A . 85 PHE CE2 1 1
15 25527 1 1 85 PHE CG C -0.461 11.159 -0.912 1.00 . A A . 85 PHE CG 1 1
15 25528 1 1 85 PHE CZ C -0.893 8.532 -0.111 1.00 . A A . 85 PHE CZ 1 1
15 25529 1 1 85 PHE H H 1.606 13.412 1.103 1.00 . A A . 85 PHE H 1 1
15 25530 1 1 85 PHE HA H 1.840 12.299 -0.866 1.00 . A A . 85 PHE HA 1 1
15 25531 1 1 85 PHE HB2 H -0.994 13.192 -0.895 1.00 . A A . 85 PHE HB2 1 1
15 25532 1 1 85 PHE HB3 H -0.323 12.620 -2.419 1.00 . A A . 85 PHE HB3 1 1
15 25533 1 1 85 PHE HD1 H 1.148 10.367 -2.068 1.00 . A A . 85 PHE HD1 1 1
15 25534 1 1 85 PHE HD2 H -2.122 11.639 0.341 1.00 . A A . 85 PHE HD2 1 1
15 25535 1 1 85 PHE HE1 H 0.768 8.041 -1.362 1.00 . A A . 85 PHE HE1 1 1
15 25536 1 1 85 PHE HE2 H -2.507 9.315 1.051 1.00 . A A . 85 PHE HE2 1 1
15 25537 1 1 85 PHE HZ H -1.062 7.512 0.199 1.00 . A A . 85 PHE HZ 1 1
15 25538 1 1 85 PHE N N 1.073 13.768 0.362 1.00 . A A . 85 PHE N 1 1
15 25539 1 1 85 PHE O O 0.928 14.479 -2.924 1.00 . A A . 85 PHE O 1 1
15 25540 1 1 86 PRO C C 3.790 14.806 -4.184 1.00 . A A . 86 PRO C 1 1
15 25541 1 1 86 PRO CA C 3.553 15.434 -2.815 1.00 . A A . 86 PRO CA 1 1
15 25542 1 1 86 PRO CB C 4.887 15.767 -2.141 1.00 . A A . 86 PRO CB 1 1
15 25543 1 1 86 PRO CD C 3.842 14.083 -0.805 1.00 . A A . 86 PRO CD 1 1
15 25544 1 1 86 PRO CG C 5.177 14.591 -1.273 1.00 . A A . 86 PRO CG 1 1
15 25545 1 1 86 PRO HA H 2.971 16.336 -2.929 1.00 . A A . 86 PRO HA 1 1
15 25546 1 1 86 PRO HB2 H 5.650 15.900 -2.895 1.00 . A A . 86 PRO HB2 1 1
15 25547 1 1 86 PRO HB3 H 4.785 16.670 -1.560 1.00 . A A . 86 PRO HB3 1 1
15 25548 1 1 86 PRO HD2 H 3.859 13.007 -0.710 1.00 . A A . 86 PRO HD2 1 1
15 25549 1 1 86 PRO HD3 H 3.572 14.542 0.135 1.00 . A A . 86 PRO HD3 1 1
15 25550 1 1 86 PRO HG2 H 5.688 13.831 -1.844 1.00 . A A . 86 PRO HG2 1 1
15 25551 1 1 86 PRO HG3 H 5.778 14.897 -0.430 1.00 . A A . 86 PRO HG3 1 1
15 25552 1 1 86 PRO N N 2.922 14.501 -1.876 1.00 . A A . 86 PRO N 1 1
15 25553 1 1 86 PRO O O 3.571 13.610 -4.376 1.00 . A A . 86 PRO O 1 1
15 25554 1 1 87 TYR C C 5.660 15.914 -7.117 1.00 . A A . 87 TYR C 1 1
15 25555 1 1 87 TYR CA C 4.503 15.145 -6.486 1.00 . A A . 87 TYR CA 1 1
15 25556 1 1 87 TYR CB C 3.251 15.285 -7.352 1.00 . A A . 87 TYR CB 1 1
15 25557 1 1 87 TYR CD1 C 1.823 13.313 -6.682 1.00 . A A . 87 TYR CD1 1 1
15 25558 1 1 87 TYR CD2 C 1.027 15.501 -6.175 1.00 . A A . 87 TYR CD2 1 1
15 25559 1 1 87 TYR CE1 C 0.691 12.764 -6.110 1.00 . A A . 87 TYR CE1 1 1
15 25560 1 1 87 TYR CE2 C -0.107 14.961 -5.600 1.00 . A A . 87 TYR CE2 1 1
15 25561 1 1 87 TYR CG C 2.011 14.689 -6.725 1.00 . A A . 87 TYR CG 1 1
15 25562 1 1 87 TYR CZ C -0.270 13.592 -5.570 1.00 . A A . 87 TYR CZ 1 1
15 25563 1 1 87 TYR H H 4.394 16.564 -4.920 1.00 . A A . 87 TYR H 1 1
15 25564 1 1 87 TYR HA H 4.771 14.100 -6.424 1.00 . A A . 87 TYR HA 1 1
15 25565 1 1 87 TYR HB2 H 3.060 16.331 -7.532 1.00 . A A . 87 TYR HB2 1 1
15 25566 1 1 87 TYR HB3 H 3.417 14.787 -8.296 1.00 . A A . 87 TYR HB3 1 1
15 25567 1 1 87 TYR HD1 H 2.578 12.666 -7.106 1.00 . A A . 87 TYR HD1 1 1
15 25568 1 1 87 TYR HD2 H 1.158 16.574 -6.201 1.00 . A A . 87 TYR HD2 1 1
15 25569 1 1 87 TYR HE1 H 0.563 11.691 -6.087 1.00 . A A . 87 TYR HE1 1 1
15 25570 1 1 87 TYR HE2 H -0.860 15.610 -5.178 1.00 . A A . 87 TYR HE2 1 1
15 25571 1 1 87 TYR HH H -2.154 13.209 -5.571 1.00 . A A . 87 TYR HH 1 1
15 25572 1 1 87 TYR N N 4.239 15.620 -5.133 1.00 . A A . 87 TYR N 1 1
15 25573 1 1 87 TYR O O 5.710 17.142 -7.054 1.00 . A A . 87 TYR O 1 1
15 25574 1 1 87 TYR OH O -1.399 13.050 -5.000 1.00 . A A . 87 TYR OH 1 1
15 25575 1 1 88 GLU C C 7.309 16.858 -9.370 1.00 . A A . 88 GLU C 1 1
15 25576 1 1 88 GLU CA C 7.744 15.793 -8.368 1.00 . A A . 88 GLU CA 1 1
15 25577 1 1 88 GLU CB C 8.587 14.728 -9.072 1.00 . A A . 88 GLU CB 1 1
15 25578 1 1 88 GLU CD C 8.651 12.845 -10.755 1.00 . A A . 88 GLU CD 1 1
15 25579 1 1 88 GLU CG C 7.781 13.817 -9.983 1.00 . A A . 88 GLU CG 1 1
15 25580 1 1 88 GLU H H 6.492 14.205 -7.741 1.00 . A A . 88 GLU H 1 1
15 25581 1 1 88 GLU HA H 8.341 16.261 -7.600 1.00 . A A . 88 GLU HA 1 1
15 25582 1 1 88 GLU HB2 H 9.344 15.220 -9.666 1.00 . A A . 88 GLU HB2 1 1
15 25583 1 1 88 GLU HB3 H 9.071 14.117 -8.325 1.00 . A A . 88 GLU HB3 1 1
15 25584 1 1 88 GLU HG2 H 7.084 13.253 -9.381 1.00 . A A . 88 GLU HG2 1 1
15 25585 1 1 88 GLU HG3 H 7.235 14.427 -10.688 1.00 . A A . 88 GLU HG3 1 1
15 25586 1 1 88 GLU N N 6.587 15.181 -7.725 1.00 . A A . 88 GLU N 1 1
15 25587 1 1 88 GLU O O 7.991 17.866 -9.558 1.00 . A A . 88 GLU O 1 1
15 25588 1 1 88 GLU OE1 O 9.890 12.917 -10.615 1.00 . A A . 88 GLU OE1 1 1
15 25589 1 1 88 GLU OE2 O 8.093 12.012 -11.499 1.00 . A A . 88 GLU OE2 1 1
15 25590 1 1 89 LYS C C 4.939 18.734 -10.310 1.00 . A A . 89 LYS C 1 1
15 25591 1 1 89 LYS CA C 5.641 17.565 -10.995 1.00 . A A . 89 LYS CA 1 1
15 25592 1 1 89 LYS CB C 4.667 16.854 -11.938 1.00 . A A . 89 LYS CB 1 1
15 25593 1 1 89 LYS CD C 2.616 15.422 -12.162 1.00 . A A . 89 LYS CD 1 1
15 25594 1 1 89 LYS CE C 3.074 13.973 -12.087 1.00 . A A . 89 LYS CE 1 1
15 25595 1 1 89 LYS CG C 3.431 16.312 -11.240 1.00 . A A . 89 LYS CG 1 1
15 25596 1 1 89 LYS H H 5.670 15.805 -9.820 1.00 . A A . 89 LYS H 1 1
15 25597 1 1 89 LYS HA H 6.471 17.947 -11.570 1.00 . A A . 89 LYS HA 1 1
15 25598 1 1 89 LYS HB2 H 4.349 17.550 -12.700 1.00 . A A . 89 LYS HB2 1 1
15 25599 1 1 89 LYS HB3 H 5.180 16.028 -12.409 1.00 . A A . 89 LYS HB3 1 1
15 25600 1 1 89 LYS HD2 H 1.577 15.474 -11.873 1.00 . A A . 89 LYS HD2 1 1
15 25601 1 1 89 LYS HD3 H 2.727 15.773 -13.178 1.00 . A A . 89 LYS HD3 1 1
15 25602 1 1 89 LYS HE2 H 4.138 13.955 -11.908 1.00 . A A . 89 LYS HE2 1 1
15 25603 1 1 89 LYS HE3 H 2.563 13.490 -11.268 1.00 . A A . 89 LYS HE3 1 1
15 25604 1 1 89 LYS HG2 H 3.738 15.737 -10.380 1.00 . A A . 89 LYS HG2 1 1
15 25605 1 1 89 LYS HG3 H 2.817 17.142 -10.920 1.00 . A A . 89 LYS HG3 1 1
15 25606 1 1 89 LYS HZ1 H 3.272 12.316 -13.343 1.00 . A A . 89 LYS HZ1 1 1
15 25607 1 1 89 LYS HZ2 H 3.104 13.784 -14.167 1.00 . A A . 89 LYS HZ2 1 1
15 25608 1 1 89 LYS HZ3 H 1.759 13.067 -13.433 1.00 . A A . 89 LYS HZ3 1 1
15 25609 1 1 89 LYS N N 6.169 16.627 -10.012 1.00 . A A . 89 LYS N 1 1
15 25610 1 1 89 LYS NZ N 2.782 13.233 -13.346 1.00 . A A . 89 LYS NZ 1 1
15 25611 1 1 89 LYS O O 4.824 19.820 -10.878 1.00 . A A . 89 LYS O 1 1
15 25612 1 1 90 ASP C C 4.782 20.531 -7.733 1.00 . A A . 90 ASP C 1 1
15 25613 1 1 90 ASP CA C 3.785 19.538 -8.324 1.00 . A A . 90 ASP CA 1 1
15 25614 1 1 90 ASP CB C 2.951 18.908 -7.207 1.00 . A A . 90 ASP CB 1 1
15 25615 1 1 90 ASP CG C 2.306 19.946 -6.311 1.00 . A A . 90 ASP CG 1 1
15 25616 1 1 90 ASP H H 4.596 17.616 -8.689 1.00 . A A . 90 ASP H 1 1
15 25617 1 1 90 ASP HA H 3.128 20.066 -8.998 1.00 . A A . 90 ASP HA 1 1
15 25618 1 1 90 ASP HB2 H 2.171 18.304 -7.647 1.00 . A A . 90 ASP HB2 1 1
15 25619 1 1 90 ASP HB3 H 3.588 18.281 -6.601 1.00 . A A . 90 ASP HB3 1 1
15 25620 1 1 90 ASP N N 4.473 18.503 -9.088 1.00 . A A . 90 ASP N 1 1
15 25621 1 1 90 ASP O O 4.426 21.663 -7.405 1.00 . A A . 90 ASP O 1 1
15 25622 1 1 90 ASP OD1 O 1.250 20.489 -6.698 1.00 . A A . 90 ASP OD1 1 1
15 25623 1 1 90 ASP OD2 O 2.856 20.217 -5.223 1.00 . A A . 90 ASP OD2 1 1
15 25624 1 1 91 LEU C C 7.716 21.806 -8.136 1.00 . A A . 91 LEU C 1 1
15 25625 1 1 91 LEU CA C 7.080 20.949 -7.047 1.00 . A A . 91 LEU CA 1 1
15 25626 1 1 91 LEU CB C 8.150 20.094 -6.365 1.00 . A A . 91 LEU CB 1 1
15 25627 1 1 91 LEU CD1 C 8.402 17.991 -5.025 1.00 . A A . 91 LEU CD1 1 1
15 25628 1 1 91 LEU CD2 C 7.991 20.167 -3.864 1.00 . A A . 91 LEU CD2 1 1
15 25629 1 1 91 LEU CG C 7.707 19.341 -5.110 1.00 . A A . 91 LEU CG 1 1
15 25630 1 1 91 LEU H H 6.254 19.186 -7.878 1.00 . A A . 91 LEU H 1 1
15 25631 1 1 91 LEU HA H 6.627 21.598 -6.313 1.00 . A A . 91 LEU HA 1 1
15 25632 1 1 91 LEU HB2 H 8.498 19.366 -7.081 1.00 . A A . 91 LEU HB2 1 1
15 25633 1 1 91 LEU HB3 H 8.967 20.746 -6.090 1.00 . A A . 91 LEU HB3 1 1
15 25634 1 1 91 LEU HD11 H 9.418 18.086 -5.377 1.00 . A A . 91 LEU HD11 1 1
15 25635 1 1 91 LEU HD12 H 7.873 17.275 -5.638 1.00 . A A . 91 LEU HD12 1 1
15 25636 1 1 91 LEU HD13 H 8.406 17.652 -3.999 1.00 . A A . 91 LEU HD13 1 1
15 25637 1 1 91 LEU HD21 H 8.229 21.181 -4.151 1.00 . A A . 91 LEU HD21 1 1
15 25638 1 1 91 LEU HD22 H 8.826 19.738 -3.330 1.00 . A A . 91 LEU HD22 1 1
15 25639 1 1 91 LEU HD23 H 7.118 20.168 -3.226 1.00 . A A . 91 LEU HD23 1 1
15 25640 1 1 91 LEU HG H 6.641 19.165 -5.160 1.00 . A A . 91 LEU HG 1 1
15 25641 1 1 91 LEU N N 6.031 20.098 -7.599 1.00 . A A . 91 LEU N 1 1
15 25642 1 1 91 LEU O O 8.282 22.863 -7.856 1.00 . A A . 91 LEU O 1 1
15 25643 1 1 92 ILE C C 7.127 22.949 -11.178 1.00 . A A . 92 ILE C 1 1
15 25644 1 1 92 ILE CA C 8.180 22.071 -10.510 1.00 . A A . 92 ILE CA 1 1
15 25645 1 1 92 ILE CB C 8.772 21.110 -11.558 1.00 . A A . 92 ILE CB 1 1
15 25646 1 1 92 ILE CD1 C 10.884 21.189 -12.975 1.00 . A A . 92 ILE CD1 1 1
15 25647 1 1 92 ILE CG1 C 9.600 21.886 -12.583 1.00 . A A . 92 ILE CG1 1 1
15 25648 1 1 92 ILE CG2 C 7.662 20.330 -12.247 1.00 . A A . 92 ILE CG2 1 1
15 25649 1 1 92 ILE H H 7.154 20.496 -9.538 1.00 . A A . 92 ILE H 1 1
15 25650 1 1 92 ILE HA H 8.975 22.701 -10.138 1.00 . A A . 92 ILE HA 1 1
15 25651 1 1 92 ILE HB H 9.411 20.406 -11.048 1.00 . A A . 92 ILE HB 1 1
15 25652 1 1 92 ILE HD11 H 11.339 21.712 -13.805 1.00 . A A . 92 ILE HD11 1 1
15 25653 1 1 92 ILE HD12 H 11.564 21.188 -12.136 1.00 . A A . 92 ILE HD12 1 1
15 25654 1 1 92 ILE HD13 H 10.668 20.172 -13.266 1.00 . A A . 92 ILE HD13 1 1
15 25655 1 1 92 ILE HG12 H 9.014 22.028 -13.477 1.00 . A A . 92 ILE HG12 1 1
15 25656 1 1 92 ILE HG13 H 9.858 22.851 -12.170 1.00 . A A . 92 ILE HG13 1 1
15 25657 1 1 92 ILE HG21 H 8.096 19.572 -12.883 1.00 . A A . 92 ILE HG21 1 1
15 25658 1 1 92 ILE HG22 H 7.038 19.859 -11.502 1.00 . A A . 92 ILE HG22 1 1
15 25659 1 1 92 ILE HG23 H 7.065 21.003 -12.844 1.00 . A A . 92 ILE HG23 1 1
15 25660 1 1 92 ILE N N 7.617 21.344 -9.378 1.00 . A A . 92 ILE N 1 1
15 25661 1 1 92 ILE O O 7.452 23.960 -11.798 1.00 . A A . 92 ILE O 1 1
15 25662 1 1 93 GLU C C 4.534 24.615 -10.885 1.00 . A A . 93 GLU C 1 1
15 25663 1 1 93 GLU CA C 4.764 23.306 -11.636 1.00 . A A . 93 GLU CA 1 1
15 25664 1 1 93 GLU CB C 3.483 22.469 -11.628 1.00 . A A . 93 GLU CB 1 1
15 25665 1 1 93 GLU CD C 1.936 23.483 -9.907 1.00 . A A . 93 GLU CD 1 1
15 25666 1 1 93 GLU CG C 2.857 22.328 -10.251 1.00 . A A . 93 GLU CG 1 1
15 25667 1 1 93 GLU H H 5.669 21.738 -10.539 1.00 . A A . 93 GLU H 1 1
15 25668 1 1 93 GLU HA H 5.028 23.533 -12.658 1.00 . A A . 93 GLU HA 1 1
15 25669 1 1 93 GLU HB2 H 2.760 22.933 -12.284 1.00 . A A . 93 GLU HB2 1 1
15 25670 1 1 93 GLU HB3 H 3.711 21.481 -12.000 1.00 . A A . 93 GLU HB3 1 1
15 25671 1 1 93 GLU HG2 H 2.286 21.412 -10.221 1.00 . A A . 93 GLU HG2 1 1
15 25672 1 1 93 GLU HG3 H 3.645 22.284 -9.514 1.00 . A A . 93 GLU HG3 1 1
15 25673 1 1 93 GLU N N 5.865 22.554 -11.045 1.00 . A A . 93 GLU N 1 1
15 25674 1 1 93 GLU O O 3.851 25.513 -11.376 1.00 . A A . 93 GLU O 1 1
15 25675 1 1 93 GLU OE1 O 1.423 24.132 -10.842 1.00 . A A . 93 GLU OE1 1 1
15 25676 1 1 93 GLU OE2 O 1.729 23.737 -8.702 1.00 . A A . 93 GLU OE2 1 1
15 25677 1 1 94 ALA C C 5.793 27.064 -9.441 1.00 . A A . 94 ALA C 1 1
15 25678 1 1 94 ALA CA C 4.970 25.912 -8.873 1.00 . A A . 94 ALA CA 1 1
15 25679 1 1 94 ALA CB C 5.385 25.622 -7.438 1.00 . A A . 94 ALA CB 1 1
15 25680 1 1 94 ALA H H 5.643 23.964 -9.354 1.00 . A A . 94 ALA H 1 1
15 25681 1 1 94 ALA HA H 3.927 26.195 -8.871 1.00 . A A . 94 ALA HA 1 1
15 25682 1 1 94 ALA HB1 H 5.196 26.493 -6.827 1.00 . A A . 94 ALA HB1 1 1
15 25683 1 1 94 ALA HB2 H 4.814 24.787 -7.061 1.00 . A A . 94 ALA HB2 1 1
15 25684 1 1 94 ALA HB3 H 6.437 25.383 -7.409 1.00 . A A . 94 ALA HB3 1 1
15 25685 1 1 94 ALA N N 5.110 24.714 -9.692 1.00 . A A . 94 ALA N 1 1
15 25686 1 1 94 ALA O O 5.247 28.101 -9.819 1.00 . A A . 94 ALA O 1 1
15 25687 1 1 95 ILE C C 7.637 28.273 -11.451 1.00 . A A . 95 ILE C 1 1
15 25688 1 1 95 ILE CA C 8.004 27.899 -10.019 1.00 . A A . 95 ILE CA 1 1
15 25689 1 1 95 ILE CB C 9.471 27.434 -9.982 1.00 . A A . 95 ILE CB 1 1
15 25690 1 1 95 ILE CD1 C 10.077 26.507 -12.274 1.00 . A A . 95 ILE CD1 1 1
15 25691 1 1 95 ILE CG1 C 9.658 26.191 -10.855 1.00 . A A . 95 ILE CG1 1 1
15 25692 1 1 95 ILE CG2 C 9.901 27.151 -8.550 1.00 . A A . 95 ILE CG2 1 1
15 25693 1 1 95 ILE H H 7.482 26.027 -9.181 1.00 . A A . 95 ILE H 1 1
15 25694 1 1 95 ILE HA H 7.909 28.775 -9.394 1.00 . A A . 95 ILE HA 1 1
15 25695 1 1 95 ILE HB H 10.088 28.231 -10.366 1.00 . A A . 95 ILE HB 1 1
15 25696 1 1 95 ILE HD11 H 10.984 25.969 -12.510 1.00 . A A . 95 ILE HD11 1 1
15 25697 1 1 95 ILE HD12 H 9.295 26.209 -12.956 1.00 . A A . 95 ILE HD12 1 1
15 25698 1 1 95 ILE HD13 H 10.254 27.568 -12.370 1.00 . A A . 95 ILE HD13 1 1
15 25699 1 1 95 ILE HG12 H 10.417 25.562 -10.418 1.00 . A A . 95 ILE HG12 1 1
15 25700 1 1 95 ILE HG13 H 8.725 25.647 -10.897 1.00 . A A . 95 ILE HG13 1 1
15 25701 1 1 95 ILE HG21 H 10.979 27.103 -8.501 1.00 . A A . 95 ILE HG21 1 1
15 25702 1 1 95 ILE HG22 H 9.547 27.941 -7.906 1.00 . A A . 95 ILE HG22 1 1
15 25703 1 1 95 ILE HG23 H 9.483 26.209 -8.228 1.00 . A A . 95 ILE HG23 1 1
15 25704 1 1 95 ILE N N 7.107 26.875 -9.497 1.00 . A A . 95 ILE N 1 1
15 25705 1 1 95 ILE O O 7.811 29.417 -11.869 1.00 . A A . 95 ILE O 1 1
15 25706 1 1 96 ARG C C 5.550 28.486 -13.664 1.00 . A A . 96 ARG C 1 1
15 25707 1 1 96 ARG CA C 6.733 27.526 -13.584 1.00 . A A . 96 ARG CA 1 1
15 25708 1 1 96 ARG CB C 6.375 26.201 -14.258 1.00 . A A . 96 ARG CB 1 1
15 25709 1 1 96 ARG CD C 5.345 25.031 -16.230 1.00 . A A . 96 ARG CD 1 1
15 25710 1 1 96 ARG CG C 5.791 26.365 -15.652 1.00 . A A . 96 ARG CG 1 1
15 25711 1 1 96 ARG CZ C 3.255 23.741 -16.337 1.00 . A A . 96 ARG CZ 1 1
15 25712 1 1 96 ARG H H 7.011 26.408 -11.809 1.00 . A A . 96 ARG H 1 1
15 25713 1 1 96 ARG HA H 7.574 27.967 -14.099 1.00 . A A . 96 ARG HA 1 1
15 25714 1 1 96 ARG HB2 H 7.267 25.596 -14.335 1.00 . A A . 96 ARG HB2 1 1
15 25715 1 1 96 ARG HB3 H 5.651 25.684 -13.647 1.00 . A A . 96 ARG HB3 1 1
15 25716 1 1 96 ARG HD2 H 5.297 25.117 -17.305 1.00 . A A . 96 ARG HD2 1 1
15 25717 1 1 96 ARG HD3 H 6.071 24.277 -15.962 1.00 . A A . 96 ARG HD3 1 1
15 25718 1 1 96 ARG HE H 3.721 25.038 -14.896 1.00 . A A . 96 ARG HE 1 1
15 25719 1 1 96 ARG HG2 H 4.937 27.025 -15.599 1.00 . A A . 96 ARG HG2 1 1
15 25720 1 1 96 ARG HG3 H 6.541 26.795 -16.298 1.00 . A A . 96 ARG HG3 1 1
15 25721 1 1 96 ARG HH11 H 4.541 23.403 -17.858 1.00 . A A . 96 ARG HH11 1 1
15 25722 1 1 96 ARG HH12 H 3.064 22.500 -17.922 1.00 . A A . 96 ARG HH12 1 1
15 25723 1 1 96 ARG HH21 H 1.772 23.855 -14.968 1.00 . A A . 96 ARG HH21 1 1
15 25724 1 1 96 ARG HH22 H 1.489 22.759 -16.278 1.00 . A A . 96 ARG HH22 1 1
15 25725 1 1 96 ARG N N 7.126 27.300 -12.198 1.00 . A A . 96 ARG N 1 1
15 25726 1 1 96 ARG NE N 4.034 24.627 -15.728 1.00 . A A . 96 ARG NE 1 1
15 25727 1 1 96 ARG NH1 N 3.652 23.168 -17.465 1.00 . A A . 96 ARG NH1 1 1
15 25728 1 1 96 ARG NH2 N 2.075 23.425 -15.818 1.00 . A A . 96 ARG NH2 1 1
15 25729 1 1 96 ARG O O 5.423 29.253 -14.619 1.00 . A A . 96 ARG O 1 1
15 25730 1 1 97 ARG C C 3.834 30.622 -11.918 1.00 . A A . 97 ARG C 1 1
15 25731 1 1 97 ARG CA C 3.512 29.301 -12.612 1.00 . A A . 97 ARG CA 1 1
15 25732 1 1 97 ARG CB C 2.363 28.599 -11.886 1.00 . A A . 97 ARG CB 1 1
15 25733 1 1 97 ARG CD C 0.013 27.726 -12.072 1.00 . A A . 97 ARG CD 1 1
15 25734 1 1 97 ARG CG C 1.023 28.737 -12.591 1.00 . A A . 97 ARG CG 1 1
15 25735 1 1 97 ARG CZ C -2.339 27.665 -11.360 1.00 . A A . 97 ARG CZ 1 1
15 25736 1 1 97 ARG H H 4.841 27.805 -11.922 1.00 . A A . 97 ARG H 1 1
15 25737 1 1 97 ARG HA H 3.213 29.506 -13.629 1.00 . A A . 97 ARG HA 1 1
15 25738 1 1 97 ARG HB2 H 2.594 27.547 -11.803 1.00 . A A . 97 ARG HB2 1 1
15 25739 1 1 97 ARG HB3 H 2.269 29.018 -10.896 1.00 . A A . 97 ARG HB3 1 1
15 25740 1 1 97 ARG HD2 H -0.142 26.971 -12.828 1.00 . A A . 97 ARG HD2 1 1
15 25741 1 1 97 ARG HD3 H 0.412 27.264 -11.181 1.00 . A A . 97 ARG HD3 1 1
15 25742 1 1 97 ARG HE H -1.334 29.321 -11.832 1.00 . A A . 97 ARG HE 1 1
15 25743 1 1 97 ARG HG2 H 0.639 29.732 -12.423 1.00 . A A . 97 ARG HG2 1 1
15 25744 1 1 97 ARG HG3 H 1.166 28.579 -13.650 1.00 . A A . 97 ARG HG3 1 1
15 25745 1 1 97 ARG HH11 H -1.430 25.863 -11.446 1.00 . A A . 97 ARG HH11 1 1
15 25746 1 1 97 ARG HH12 H -3.088 25.834 -10.946 1.00 . A A . 97 ARG HH12 1 1
15 25747 1 1 97 ARG HH21 H -3.518 29.296 -11.175 1.00 . A A . 97 ARG HH21 1 1
15 25748 1 1 97 ARG HH22 H -4.275 27.787 -10.793 1.00 . A A . 97 ARG HH22 1 1
15 25749 1 1 97 ARG N N 4.686 28.438 -12.655 1.00 . A A . 97 ARG N 1 1
15 25750 1 1 97 ARG NE N -1.269 28.347 -11.751 1.00 . A A . 97 ARG NE 1 1
15 25751 1 1 97 ARG NH1 N -2.281 26.345 -11.242 1.00 . A A . 97 ARG NH1 1 1
15 25752 1 1 97 ARG NH2 N -3.470 28.302 -11.087 1.00 . A A . 97 ARG NH2 1 1
15 25753 1 1 97 ARG O O 3.185 31.638 -12.165 1.00 . A A . 97 ARG O 1 1
15 25754 1 1 98 ALA C C 6.138 32.683 -11.183 1.00 . A A . 98 ALA C 1 1
15 25755 1 1 98 ALA CA C 5.248 31.793 -10.322 1.00 . A A . 98 ALA CA 1 1
15 25756 1 1 98 ALA CB C 5.969 31.409 -9.038 1.00 . A A . 98 ALA CB 1 1
15 25757 1 1 98 ALA H H 5.319 29.758 -10.896 1.00 . A A . 98 ALA H 1 1
15 25758 1 1 98 ALA HA H 4.357 32.343 -10.055 1.00 . A A . 98 ALA HA 1 1
15 25759 1 1 98 ALA HB1 H 5.260 31.380 -8.223 1.00 . A A . 98 ALA HB1 1 1
15 25760 1 1 98 ALA HB2 H 6.421 30.436 -9.157 1.00 . A A . 98 ALA HB2 1 1
15 25761 1 1 98 ALA HB3 H 6.735 32.139 -8.823 1.00 . A A . 98 ALA HB3 1 1
15 25762 1 1 98 ALA N N 4.840 30.598 -11.050 1.00 . A A . 98 ALA N 1 1
15 25763 1 1 98 ALA O O 5.982 33.904 -11.198 1.00 . A A . 98 ALA O 1 1
15 25764 1 1 99 SER C C 7.264 33.342 -13.989 1.00 . A A . 99 SER C 1 1
15 25765 1 1 99 SER CA C 7.988 32.801 -12.761 1.00 . A A . 99 SER CA 1 1
15 25766 1 1 99 SER CB C 9.148 31.902 -13.193 1.00 . A A . 99 SER CB 1 1
15 25767 1 1 99 SER H H 7.145 31.088 -11.846 1.00 . A A . 99 SER H 1 1
15 25768 1 1 99 SER HA H 8.380 33.632 -12.193 1.00 . A A . 99 SER HA 1 1
15 25769 1 1 99 SER HB2 H 9.850 32.480 -13.775 1.00 . A A . 99 SER HB2 1 1
15 25770 1 1 99 SER HB3 H 9.643 31.511 -12.316 1.00 . A A . 99 SER HB3 1 1
15 25771 1 1 99 SER HG H 9.404 30.195 -14.119 1.00 . A A . 99 SER HG 1 1
15 25772 1 1 99 SER N N 7.071 32.064 -11.900 1.00 . A A . 99 SER N 1 1
15 25773 1 1 99 SER O O 7.787 34.194 -14.707 1.00 . A A . 99 SER O 1 1
15 25774 1 1 99 SER OG O 8.687 30.818 -13.980 1.00 . A A . 99 SER OG 1 1
15 25775 1 1 100 ASN C C 4.717 34.683 -15.150 1.00 . A A . 100 ASN C 1 1
15 25776 1 1 100 ASN CA C 5.258 33.273 -15.367 1.00 . A A . 100 ASN CA 1 1
15 25777 1 1 100 ASN CB C 4.100 32.301 -15.604 1.00 . A A . 100 ASN CB 1 1
15 25778 1 1 100 ASN CG C 3.702 32.222 -17.065 1.00 . A A . 100 ASN CG 1 1
15 25779 1 1 100 ASN H H 5.691 32.165 -13.616 1.00 . A A . 100 ASN H 1 1
15 25780 1 1 100 ASN HA H 5.898 33.276 -16.236 1.00 . A A . 100 ASN HA 1 1
15 25781 1 1 100 ASN HB2 H 4.394 31.315 -15.277 1.00 . A A . 100 ASN HB2 1 1
15 25782 1 1 100 ASN HB3 H 3.243 32.625 -15.033 1.00 . A A . 100 ASN HB3 1 1
15 25783 1 1 100 ASN HD21 H 2.835 30.459 -16.758 1.00 . A A . 100 ASN HD21 1 1
15 25784 1 1 100 ASN HD22 H 2.763 31.060 -18.376 1.00 . A A . 100 ASN HD22 1 1
15 25785 1 1 100 ASN N N 6.055 32.841 -14.225 1.00 . A A . 100 ASN N 1 1
15 25786 1 1 100 ASN ND2 N 3.032 31.138 -17.437 1.00 . A A . 100 ASN ND2 1 1
15 25787 1 1 100 ASN O O 4.444 35.409 -16.106 1.00 . A A . 100 ASN O 1 1
15 25788 1 1 100 ASN OD1 O 3.993 33.125 -17.849 1.00 . A A . 100 ASN OD1 1 1
15 25789 1 1 101 GLY C C 2.559 36.391 -13.331 1.00 . A A . 101 GLY C 1 1
15 25790 1 1 101 GLY CA C 4.057 36.387 -13.566 1.00 . A A . 101 GLY CA 1 1
15 25791 1 1 101 GLY H H 4.798 34.444 -13.164 1.00 . A A . 101 GLY H 1 1
15 25792 1 1 101 GLY HA2 H 4.551 36.744 -12.675 1.00 . A A . 101 GLY HA2 1 1
15 25793 1 1 101 GLY HA3 H 4.283 37.054 -14.384 1.00 . A A . 101 GLY HA3 1 1
15 25794 1 1 101 GLY N N 4.564 35.065 -13.885 1.00 . A A . 101 GLY N 1 1
15 25795 1 1 101 GLY O O 1.908 37.427 -13.464 1.00 . A A . 101 GLY O 1 1
15 25796 1 1 102 GLU C C 0.300 34.971 -11.239 1.00 . A A . 102 GLU C 1 1
15 25797 1 1 102 GLU CA C 0.581 35.106 -12.733 1.00 . A A . 102 GLU CA 1 1
15 25798 1 1 102 GLU CB C 0.013 33.898 -13.482 1.00 . A A . 102 GLU CB 1 1
15 25799 1 1 102 GLU CD C -1.862 35.166 -14.604 1.00 . A A . 102 GLU CD 1 1
15 25800 1 1 102 GLU CG C -1.483 33.985 -13.731 1.00 . A A . 102 GLU CG 1 1
15 25801 1 1 102 GLU H H 2.584 34.440 -12.894 1.00 . A A . 102 GLU H 1 1
15 25802 1 1 102 GLU HA H 0.101 36.002 -13.098 1.00 . A A . 102 GLU HA 1 1
15 25803 1 1 102 GLU HB2 H 0.512 33.814 -14.436 1.00 . A A . 102 GLU HB2 1 1
15 25804 1 1 102 GLU HB3 H 0.209 33.008 -12.904 1.00 . A A . 102 GLU HB3 1 1
15 25805 1 1 102 GLU HG2 H -1.808 33.078 -14.218 1.00 . A A . 102 GLU HG2 1 1
15 25806 1 1 102 GLU HG3 H -1.988 34.082 -12.781 1.00 . A A . 102 GLU HG3 1 1
15 25807 1 1 102 GLU N N 2.012 35.231 -12.984 1.00 . A A . 102 GLU N 1 1
15 25808 1 1 102 GLU O O 1.170 34.571 -10.465 1.00 . A A . 102 GLU O 1 1
15 25809 1 1 102 GLU OE1 O -1.404 35.215 -15.765 1.00 . A A . 102 GLU OE1 1 1
15 25810 1 1 102 GLU OE2 O -2.615 36.040 -14.127 1.00 . A A . 102 GLU OE2 1 1
15 25811 1 1 103 THR C C -1.220 33.794 -8.924 1.00 . A A . 103 THR C 1 1
15 25812 1 1 103 THR CA C -1.320 35.225 -9.441 1.00 . A A . 103 THR CA 1 1
15 25813 1 1 103 THR CB C -2.759 35.735 -9.234 1.00 . A A . 103 THR CB 1 1
15 25814 1 1 103 THR CG2 C -2.930 36.321 -7.840 1.00 . A A . 103 THR CG2 1 1
15 25815 1 1 103 THR H H -1.573 35.618 -11.505 1.00 . A A . 103 THR H 1 1
15 25816 1 1 103 THR HA H -0.652 35.852 -8.867 1.00 . A A . 103 THR HA 1 1
15 25817 1 1 103 THR HB H -3.439 34.902 -9.344 1.00 . A A . 103 THR HB 1 1
15 25818 1 1 103 THR HG1 H -3.897 36.497 -10.653 1.00 . A A . 103 THR HG1 1 1
15 25819 1 1 103 THR HG21 H -3.762 37.009 -7.840 1.00 . A A . 103 THR HG21 1 1
15 25820 1 1 103 THR HG22 H -2.029 36.845 -7.557 1.00 . A A . 103 THR HG22 1 1
15 25821 1 1 103 THR HG23 H -3.120 35.525 -7.136 1.00 . A A . 103 THR HG23 1 1
15 25822 1 1 103 THR N N -0.923 35.307 -10.840 1.00 . A A . 103 THR N 1 1
15 25823 1 1 103 THR O O -1.267 32.838 -9.699 1.00 . A A . 103 THR O 1 1
15 25824 1 1 103 THR OG1 O -3.073 36.728 -10.216 1.00 . A A . 103 THR OG1 1 1
15 25825 1 1 104 LEU C C -1.931 32.217 -5.804 1.00 . A A . 104 LEU C 1 1
15 25826 1 1 104 LEU CA C -0.978 32.338 -6.989 1.00 . A A . 104 LEU CA 1 1
15 25827 1 1 104 LEU CB C 0.459 32.082 -6.530 1.00 . A A . 104 LEU CB 1 1
15 25828 1 1 104 LEU CD1 C 2.916 32.454 -6.858 1.00 . A A . 104 LEU CD1 1 1
15 25829 1 1 104 LEU CD2 C 1.555 31.423 -8.686 1.00 . A A . 104 LEU CD2 1 1
15 25830 1 1 104 LEU CG C 1.556 32.423 -7.538 1.00 . A A . 104 LEU CG 1 1
15 25831 1 1 104 LEU H H -1.052 34.452 -7.043 1.00 . A A . 104 LEU H 1 1
15 25832 1 1 104 LEU HA H -1.247 31.599 -7.729 1.00 . A A . 104 LEU HA 1 1
15 25833 1 1 104 LEU HB2 H 0.632 32.671 -5.642 1.00 . A A . 104 LEU HB2 1 1
15 25834 1 1 104 LEU HB3 H 0.546 31.033 -6.286 1.00 . A A . 104 LEU HB3 1 1
15 25835 1 1 104 LEU HD11 H 3.637 32.914 -7.516 1.00 . A A . 104 LEU HD11 1 1
15 25836 1 1 104 LEU HD12 H 3.227 31.445 -6.630 1.00 . A A . 104 LEU HD12 1 1
15 25837 1 1 104 LEU HD13 H 2.847 33.024 -5.943 1.00 . A A . 104 LEU HD13 1 1
15 25838 1 1 104 LEU HD21 H 1.117 30.494 -8.353 1.00 . A A . 104 LEU HD21 1 1
15 25839 1 1 104 LEU HD22 H 2.570 31.248 -9.010 1.00 . A A . 104 LEU HD22 1 1
15 25840 1 1 104 LEU HD23 H 0.978 31.821 -9.508 1.00 . A A . 104 LEU HD23 1 1
15 25841 1 1 104 LEU HG H 1.367 33.405 -7.949 1.00 . A A . 104 LEU HG 1 1
15 25842 1 1 104 LEU N N -1.083 33.653 -7.610 1.00 . A A . 104 LEU N 1 1
15 25843 1 1 104 LEU O O -2.418 33.220 -5.283 1.00 . A A . 104 LEU O 1 1
15 25844 1 1 105 GLU C C -2.651 31.527 -3.031 1.00 . A A . 105 GLU C 1 1
15 25845 1 1 105 GLU CA C -3.085 30.732 -4.259 1.00 . A A . 105 GLU CA 1 1
15 25846 1 1 105 GLU CB C -3.118 29.239 -3.928 1.00 . A A . 105 GLU CB 1 1
15 25847 1 1 105 GLU CD C -5.497 28.749 -4.624 1.00 . A A . 105 GLU CD 1 1
15 25848 1 1 105 GLU CG C -4.029 28.433 -4.839 1.00 . A A . 105 GLU CG 1 1
15 25849 1 1 105 GLU H H -1.772 30.224 -5.840 1.00 . A A . 105 GLU H 1 1
15 25850 1 1 105 GLU HA H -4.076 31.050 -4.546 1.00 . A A . 105 GLU HA 1 1
15 25851 1 1 105 GLU HB2 H -2.117 28.842 -4.011 1.00 . A A . 105 GLU HB2 1 1
15 25852 1 1 105 GLU HB3 H -3.461 29.115 -2.911 1.00 . A A . 105 GLU HB3 1 1
15 25853 1 1 105 GLU HG2 H -3.776 28.653 -5.866 1.00 . A A . 105 GLU HG2 1 1
15 25854 1 1 105 GLU HG3 H -3.870 27.382 -4.648 1.00 . A A . 105 GLU HG3 1 1
15 25855 1 1 105 GLU N N -2.191 30.983 -5.383 1.00 . A A . 105 GLU N 1 1
15 25856 1 1 105 GLU O O -1.459 31.662 -2.754 1.00 . A A . 105 GLU O 1 1
15 25857 1 1 105 GLU OE1 O -5.800 29.588 -3.750 1.00 . A A . 105 GLU OE1 1 1
15 25858 1 1 105 GLU OE2 O -6.341 28.158 -5.329 1.00 . A A . 105 GLU OE2 1 1
15 25859 1 1 106 LYS C C -4.081 32.256 0.109 1.00 . A A . 106 LYS C 1 1
15 25860 1 1 106 LYS CA C -3.348 32.833 -1.098 1.00 . A A . 106 LYS CA 1 1
15 25861 1 1 106 LYS CB C -3.759 34.292 -1.308 1.00 . A A . 106 LYS CB 1 1
15 25862 1 1 106 LYS CD C -3.584 36.200 -2.933 1.00 . A A . 106 LYS CD 1 1
15 25863 1 1 106 LYS CE C -3.946 37.285 -1.930 1.00 . A A . 106 LYS CE 1 1
15 25864 1 1 106 LYS CG C -2.853 35.047 -2.266 1.00 . A A . 106 LYS CG 1 1
15 25865 1 1 106 LYS H H -4.558 31.909 -2.570 1.00 . A A . 106 LYS H 1 1
15 25866 1 1 106 LYS HA H -2.286 32.790 -0.914 1.00 . A A . 106 LYS HA 1 1
15 25867 1 1 106 LYS HB2 H -4.765 34.317 -1.702 1.00 . A A . 106 LYS HB2 1 1
15 25868 1 1 106 LYS HB3 H -3.742 34.799 -0.354 1.00 . A A . 106 LYS HB3 1 1
15 25869 1 1 106 LYS HD2 H -2.947 36.627 -3.694 1.00 . A A . 106 LYS HD2 1 1
15 25870 1 1 106 LYS HD3 H -4.490 35.825 -3.388 1.00 . A A . 106 LYS HD3 1 1
15 25871 1 1 106 LYS HE2 H -4.354 36.819 -1.047 1.00 . A A . 106 LYS HE2 1 1
15 25872 1 1 106 LYS HE3 H -3.050 37.829 -1.669 1.00 . A A . 106 LYS HE3 1 1
15 25873 1 1 106 LYS HG2 H -2.010 35.439 -1.716 1.00 . A A . 106 LYS HG2 1 1
15 25874 1 1 106 LYS HG3 H -2.502 34.366 -3.028 1.00 . A A . 106 LYS HG3 1 1
15 25875 1 1 106 LYS HZ1 H -4.660 38.550 -3.432 1.00 . A A . 106 LYS HZ1 1 1
15 25876 1 1 106 LYS HZ2 H -5.026 39.072 -1.864 1.00 . A A . 106 LYS HZ2 1 1
15 25877 1 1 106 LYS HZ3 H -5.879 37.781 -2.546 1.00 . A A . 106 LYS HZ3 1 1
15 25878 1 1 106 LYS N N -3.627 32.052 -2.298 1.00 . A A . 106 LYS N 1 1
15 25879 1 1 106 LYS NZ N -4.948 38.239 -2.482 1.00 . A A . 106 LYS NZ 1 1
15 25880 1 1 106 LYS O O -4.824 31.282 -0.012 1.00 . A A . 106 LYS O 1 1
15 25881 1 1 107 ILE C C -5.767 33.226 2.793 1.00 . A A . 107 ILE C 1 1
15 25882 1 1 107 ILE CA C -4.511 32.413 2.498 1.00 . A A . 107 ILE CA 1 1
15 25883 1 1 107 ILE CB C -3.556 32.511 3.703 1.00 . A A . 107 ILE CB 1 1
15 25884 1 1 107 ILE CD1 C -1.174 32.777 2.845 1.00 . A A . 107 ILE CD1 1 1
15 25885 1 1 107 ILE CG1 C -2.224 31.829 3.381 1.00 . A A . 107 ILE CG1 1 1
15 25886 1 1 107 ILE CG2 C -4.192 31.887 4.935 1.00 . A A . 107 ILE CG2 1 1
15 25887 1 1 107 ILE H H -3.266 33.637 1.303 1.00 . A A . 107 ILE H 1 1
15 25888 1 1 107 ILE HA H -4.788 31.377 2.367 1.00 . A A . 107 ILE HA 1 1
15 25889 1 1 107 ILE HB H -3.377 33.555 3.908 1.00 . A A . 107 ILE HB 1 1
15 25890 1 1 107 ILE HD11 H -1.282 32.865 1.774 1.00 . A A . 107 ILE HD11 1 1
15 25891 1 1 107 ILE HD12 H -1.301 33.749 3.299 1.00 . A A . 107 ILE HD12 1 1
15 25892 1 1 107 ILE HD13 H -0.191 32.396 3.078 1.00 . A A . 107 ILE HD13 1 1
15 25893 1 1 107 ILE HG12 H -1.833 31.376 4.279 1.00 . A A . 107 ILE HG12 1 1
15 25894 1 1 107 ILE HG13 H -2.390 31.063 2.638 1.00 . A A . 107 ILE HG13 1 1
15 25895 1 1 107 ILE HG21 H -4.692 32.653 5.510 1.00 . A A . 107 ILE HG21 1 1
15 25896 1 1 107 ILE HG22 H -4.911 31.141 4.630 1.00 . A A . 107 ILE HG22 1 1
15 25897 1 1 107 ILE HG23 H -3.428 31.424 5.541 1.00 . A A . 107 ILE HG23 1 1
15 25898 1 1 107 ILE N N -3.868 32.865 1.271 1.00 . A A . 107 ILE N 1 1
15 25899 1 1 107 ILE O O -5.707 34.445 2.959 1.00 . A A . 107 ILE O 1 1
15 25900 1 1 108 THR C C -8.522 33.130 4.616 1.00 . A A . 108 THR C 1 1
15 25901 1 1 108 THR CA C -8.177 33.201 3.133 1.00 . A A . 108 THR CA 1 1
15 25902 1 1 108 THR CB C -9.323 32.570 2.320 1.00 . A A . 108 THR CB 1 1
15 25903 1 1 108 THR CG2 C -9.609 31.154 2.795 1.00 . A A . 108 THR CG2 1 1
15 25904 1 1 108 THR H H -6.889 31.573 2.717 1.00 . A A . 108 THR H 1 1
15 25905 1 1 108 THR HA H -8.085 34.237 2.844 1.00 . A A . 108 THR HA 1 1
15 25906 1 1 108 THR HB H -9.029 32.533 1.281 1.00 . A A . 108 THR HB 1 1
15 25907 1 1 108 THR HG1 H -10.343 34.241 2.080 1.00 . A A . 108 THR HG1 1 1
15 25908 1 1 108 THR HG21 H -9.880 31.173 3.840 1.00 . A A . 108 THR HG21 1 1
15 25909 1 1 108 THR HG22 H -8.726 30.545 2.664 1.00 . A A . 108 THR HG22 1 1
15 25910 1 1 108 THR HG23 H -10.422 30.738 2.220 1.00 . A A . 108 THR HG23 1 1
15 25911 1 1 108 THR N N -6.906 32.543 2.858 1.00 . A A . 108 THR N 1 1
15 25912 1 1 108 THR O O -9.683 33.267 5.000 1.00 . A A . 108 THR O 1 1
15 25913 1 1 108 THR OG1 O -10.506 33.368 2.442 1.00 . A A . 108 THR OG1 1 1
15 25914 1 1 109 ASN C C -8.802 31.823 7.227 1.00 . A A . 109 ASN C 1 1
15 25915 1 1 109 ASN CA C -7.704 32.828 6.889 1.00 . A A . 109 ASN CA 1 1
15 25916 1 1 109 ASN CB C -8.060 34.201 7.461 1.00 . A A . 109 ASN CB 1 1
15 25917 1 1 109 ASN CG C -7.834 34.280 8.959 1.00 . A A . 109 ASN CG 1 1
15 25918 1 1 109 ASN H H -6.603 32.815 5.081 1.00 . A A . 109 ASN H 1 1
15 25919 1 1 109 ASN HA H -6.777 32.493 7.330 1.00 . A A . 109 ASN HA 1 1
15 25920 1 1 109 ASN HB2 H -7.448 34.953 6.984 1.00 . A A . 109 ASN HB2 1 1
15 25921 1 1 109 ASN HB3 H -9.100 34.410 7.261 1.00 . A A . 109 ASN HB3 1 1
15 25922 1 1 109 ASN HD21 H -5.902 33.881 8.713 1.00 . A A . 109 ASN HD21 1 1
15 25923 1 1 109 ASN HD22 H -6.419 34.116 10.345 1.00 . A A . 109 ASN HD22 1 1
15 25924 1 1 109 ASN N N -7.507 32.916 5.447 1.00 . A A . 109 ASN N 1 1
15 25925 1 1 109 ASN ND2 N -6.593 34.072 9.381 1.00 . A A . 109 ASN ND2 1 1
15 25926 1 1 109 ASN O O -9.656 32.084 8.075 1.00 . A A . 109 ASN O 1 1
15 25927 1 1 109 ASN OD1 O -8.765 34.526 9.726 1.00 . A A . 109 ASN OD1 1 1
15 25928 1 1 110 SER C C -9.703 29.126 8.225 1.00 . A A . 110 SER C 1 1
15 25929 1 1 110 SER CA C -9.765 29.632 6.787 1.00 . A A . 110 SER CA 1 1
15 25930 1 1 110 SER CB C -9.547 28.470 5.815 1.00 . A A . 110 SER CB 1 1
15 25931 1 1 110 SER H H -8.065 30.526 5.896 1.00 . A A . 110 SER H 1 1
15 25932 1 1 110 SER HA H -10.741 30.060 6.610 1.00 . A A . 110 SER HA 1 1
15 25933 1 1 110 SER HB2 H -8.496 28.389 5.585 1.00 . A A . 110 SER HB2 1 1
15 25934 1 1 110 SER HB3 H -9.887 27.553 6.274 1.00 . A A . 110 SER HB3 1 1
15 25935 1 1 110 SER HG H -10.870 27.939 4.471 1.00 . A A . 110 SER HG 1 1
15 25936 1 1 110 SER N N -8.771 30.675 6.559 1.00 . A A . 110 SER N 1 1
15 25937 1 1 110 SER O O -8.756 29.417 8.956 1.00 . A A . 110 SER O 1 1
15 25938 1 1 110 SER OG O -10.265 28.671 4.610 1.00 . A A . 110 SER OG 1 1
15 25939 1 1 111 ARG C C -9.780 26.684 10.147 1.00 . A A . 111 ARG C 1 1
15 25940 1 1 111 ARG CA C -10.781 27.822 9.973 1.00 . A A . 111 ARG CA 1 1
15 25941 1 1 111 ARG CB C -12.194 27.323 10.280 1.00 . A A . 111 ARG CB 1 1
15 25942 1 1 111 ARG CD C -12.426 24.866 9.801 1.00 . A A . 111 ARG CD 1 1
15 25943 1 1 111 ARG CG C -12.697 26.276 9.299 1.00 . A A . 111 ARG CG 1 1
15 25944 1 1 111 ARG CZ C -13.162 22.577 9.292 1.00 . A A . 111 ARG CZ 1 1
15 25945 1 1 111 ARG H H -11.444 28.171 7.994 1.00 . A A . 111 ARG H 1 1
15 25946 1 1 111 ARG HA H -10.531 28.614 10.663 1.00 . A A . 111 ARG HA 1 1
15 25947 1 1 111 ARG HB2 H -12.205 26.891 11.270 1.00 . A A . 111 ARG HB2 1 1
15 25948 1 1 111 ARG HB3 H -12.873 28.162 10.255 1.00 . A A . 111 ARG HB3 1 1
15 25949 1 1 111 ARG HD2 H -11.412 24.596 9.547 1.00 . A A . 111 ARG HD2 1 1
15 25950 1 1 111 ARG HD3 H -12.543 24.853 10.875 1.00 . A A . 111 ARG HD3 1 1
15 25951 1 1 111 ARG HE H -14.122 24.233 8.733 1.00 . A A . 111 ARG HE 1 1
15 25952 1 1 111 ARG HG2 H -13.762 26.401 9.167 1.00 . A A . 111 ARG HG2 1 1
15 25953 1 1 111 ARG HG3 H -12.196 26.414 8.352 1.00 . A A . 111 ARG HG3 1 1
15 25954 1 1 111 ARG HH11 H -11.451 22.702 10.359 1.00 . A A . 111 ARG HH11 1 1
15 25955 1 1 111 ARG HH12 H -11.981 21.094 9.994 1.00 . A A . 111 ARG HH12 1 1
15 25956 1 1 111 ARG HH21 H -14.830 22.120 8.246 1.00 . A A . 111 ARG HH21 1 1
15 25957 1 1 111 ARG HH22 H -13.902 20.764 8.791 1.00 . A A . 111 ARG HH22 1 1
15 25958 1 1 111 ARG N N -10.719 28.367 8.623 1.00 . A A . 111 ARG N 1 1
15 25959 1 1 111 ARG NE N -13.339 23.891 9.212 1.00 . A A . 111 ARG NE 1 1
15 25960 1 1 111 ARG NH1 N -12.111 22.084 9.934 1.00 . A A . 111 ARG NH1 1 1
15 25961 1 1 111 ARG NH2 N -14.037 21.752 8.730 1.00 . A A . 111 ARG NH2 1 1
15 25962 1 1 111 ARG O O -9.391 26.015 9.189 1.00 . A A . 111 ARG O 1 1
15 25963 1 1 112 PRO C C -8.987 24.006 11.573 1.00 . A A . 112 PRO C 1 1
15 25964 1 1 112 PRO CA C -8.390 25.401 11.726 1.00 . A A . 112 PRO CA 1 1
15 25965 1 1 112 PRO CB C -8.045 25.678 13.191 1.00 . A A . 112 PRO CB 1 1
15 25966 1 1 112 PRO CD C -9.773 27.215 12.587 1.00 . A A . 112 PRO CD 1 1
15 25967 1 1 112 PRO CG C -9.231 26.400 13.729 1.00 . A A . 112 PRO CG 1 1
15 25968 1 1 112 PRO HA H -7.496 25.476 11.124 1.00 . A A . 112 PRO HA 1 1
15 25969 1 1 112 PRO HB2 H -7.883 24.742 13.708 1.00 . A A . 112 PRO HB2 1 1
15 25970 1 1 112 PRO HB3 H -7.154 26.285 13.247 1.00 . A A . 112 PRO HB3 1 1
15 25971 1 1 112 PRO HD2 H -10.850 27.276 12.644 1.00 . A A . 112 PRO HD2 1 1
15 25972 1 1 112 PRO HD3 H -9.336 28.203 12.589 1.00 . A A . 112 PRO HD3 1 1
15 25973 1 1 112 PRO HG2 H -9.971 25.691 14.068 1.00 . A A . 112 PRO HG2 1 1
15 25974 1 1 112 PRO HG3 H -8.930 27.047 14.540 1.00 . A A . 112 PRO HG3 1 1
15 25975 1 1 112 PRO N N -9.351 26.457 11.397 1.00 . A A . 112 PRO N 1 1
15 25976 1 1 112 PRO O O -10.198 23.835 11.431 1.00 . A A . 112 PRO O 1 1
15 25977 1 1 113 PRO C C -9.311 21.094 12.691 1.00 . A A . 113 PRO C 1 1
15 25978 1 1 113 PRO CA C -8.539 21.585 11.471 1.00 . A A . 113 PRO CA 1 1
15 25979 1 1 113 PRO CB C -7.215 20.829 11.336 1.00 . A A . 113 PRO CB 1 1
15 25980 1 1 113 PRO CD C -6.662 23.113 11.769 1.00 . A A . 113 PRO CD 1 1
15 25981 1 1 113 PRO CG C -6.211 21.699 12.010 1.00 . A A . 113 PRO CG 1 1
15 25982 1 1 113 PRO HA H -9.135 21.432 10.583 1.00 . A A . 113 PRO HA 1 1
15 25983 1 1 113 PRO HB2 H -7.296 19.867 11.824 1.00 . A A . 113 PRO HB2 1 1
15 25984 1 1 113 PRO HB3 H -6.980 20.690 10.292 1.00 . A A . 113 PRO HB3 1 1
15 25985 1 1 113 PRO HD2 H -6.425 23.735 12.620 1.00 . A A . 113 PRO HD2 1 1
15 25986 1 1 113 PRO HD3 H -6.206 23.508 10.873 1.00 . A A . 113 PRO HD3 1 1
15 25987 1 1 113 PRO HG2 H -6.191 21.486 13.067 1.00 . A A . 113 PRO HG2 1 1
15 25988 1 1 113 PRO HG3 H -5.236 21.538 11.574 1.00 . A A . 113 PRO HG3 1 1
15 25989 1 1 113 PRO N N -8.119 22.983 11.603 1.00 . A A . 113 PRO N 1 1
15 25990 1 1 113 PRO O O -9.962 20.049 12.646 1.00 . A A . 113 PRO O 1 1
15 25991 1 1 114 CYS C C -9.407 20.170 15.561 1.00 . A A . 114 CYS C 1 1
15 25992 1 1 114 CYS CA C -9.928 21.494 15.011 1.00 . A A . 114 CYS CA 1 1
15 25993 1 1 114 CYS CB C -11.434 21.400 14.766 1.00 . A A . 114 CYS CB 1 1
15 25994 1 1 114 CYS H H -8.701 22.674 13.753 1.00 . A A . 114 CYS H 1 1
15 25995 1 1 114 CYS HA H -9.737 22.271 15.735 1.00 . A A . 114 CYS HA 1 1
15 25996 1 1 114 CYS HB2 H -11.711 22.109 13.999 1.00 . A A . 114 CYS HB2 1 1
15 25997 1 1 114 CYS HB3 H -11.675 20.403 14.428 1.00 . A A . 114 CYS HB3 1 1
15 25998 1 1 114 CYS HG H -13.715 21.715 15.860 1.00 . A A . 114 CYS HG 1 1
15 25999 1 1 114 CYS N N -9.235 21.853 13.778 1.00 . A A . 114 CYS N 1 1
15 26000 1 1 114 CYS O O -10.183 19.270 15.881 1.00 . A A . 114 CYS O 1 1
15 26001 1 1 114 CYS SG S -12.443 21.748 16.225 1.00 . A A . 114 CYS SG 1 1
15 26002 1 1 115 VAL C C -7.108 18.988 17.656 1.00 . A A . 115 VAL C 1 1
15 26003 1 1 115 VAL CA C -7.461 18.844 16.180 1.00 . A A . 115 VAL CA 1 1
15 26004 1 1 115 VAL CB C -6.185 18.495 15.390 1.00 . A A . 115 VAL CB 1 1
15 26005 1 1 115 VAL CG1 C -6.487 18.402 13.902 1.00 . A A . 115 VAL CG1 1 1
15 26006 1 1 115 VAL CG2 C -5.095 19.522 15.658 1.00 . A A . 115 VAL CG2 1 1
15 26007 1 1 115 VAL H H -7.520 20.810 15.398 1.00 . A A . 115 VAL H 1 1
15 26008 1 1 115 VAL HA H -8.164 18.032 16.064 1.00 . A A . 115 VAL HA 1 1
15 26009 1 1 115 VAL HB H -5.832 17.530 15.724 1.00 . A A . 115 VAL HB 1 1
15 26010 1 1 115 VAL HG11 H -7.550 18.510 13.743 1.00 . A A . 115 VAL HG11 1 1
15 26011 1 1 115 VAL HG12 H -5.961 19.186 13.378 1.00 . A A . 115 VAL HG12 1 1
15 26012 1 1 115 VAL HG13 H -6.164 17.440 13.529 1.00 . A A . 115 VAL HG13 1 1
15 26013 1 1 115 VAL HG21 H -5.449 20.504 15.382 1.00 . A A . 115 VAL HG21 1 1
15 26014 1 1 115 VAL HG22 H -4.843 19.511 16.708 1.00 . A A . 115 VAL HG22 1 1
15 26015 1 1 115 VAL HG23 H -4.219 19.278 15.075 1.00 . A A . 115 VAL HG23 1 1
15 26016 1 1 115 VAL N N -8.086 20.058 15.668 1.00 . A A . 115 VAL N 1 1
15 26017 1 1 115 VAL O O -6.186 18.338 18.150 1.00 . A A . 115 VAL O 1 1
15 26018 1 1 116 ILE C C -7.735 18.771 20.567 1.00 . A A . 116 ILE C 1 1
15 26019 1 1 116 ILE CA C -7.615 20.069 19.776 1.00 . A A . 116 ILE CA 1 1
15 26020 1 1 116 ILE CB C -8.603 21.101 20.351 1.00 . A A . 116 ILE CB 1 1
15 26021 1 1 116 ILE CD1 C -7.127 23.107 19.826 1.00 . A A . 116 ILE CD1 1 1
15 26022 1 1 116 ILE CG1 C -8.466 22.435 19.615 1.00 . A A . 116 ILE CG1 1 1
15 26023 1 1 116 ILE CG2 C -8.368 21.285 21.842 1.00 . A A . 116 ILE CG2 1 1
15 26024 1 1 116 ILE H H -8.569 20.329 17.905 1.00 . A A . 116 ILE H 1 1
15 26025 1 1 116 ILE HA H -6.613 20.457 19.891 1.00 . A A . 116 ILE HA 1 1
15 26026 1 1 116 ILE HB H -9.604 20.723 20.213 1.00 . A A . 116 ILE HB 1 1
15 26027 1 1 116 ILE HD11 H -7.075 24.002 19.222 1.00 . A A . 116 ILE HD11 1 1
15 26028 1 1 116 ILE HD12 H -7.016 23.370 20.867 1.00 . A A . 116 ILE HD12 1 1
15 26029 1 1 116 ILE HD13 H -6.336 22.432 19.537 1.00 . A A . 116 ILE HD13 1 1
15 26030 1 1 116 ILE HG12 H -8.591 22.270 18.557 1.00 . A A . 116 ILE HG12 1 1
15 26031 1 1 116 ILE HG13 H -9.235 23.110 19.963 1.00 . A A . 116 ILE HG13 1 1
15 26032 1 1 116 ILE HG21 H -9.154 20.792 22.395 1.00 . A A . 116 ILE HG21 1 1
15 26033 1 1 116 ILE HG22 H -7.415 20.854 22.112 1.00 . A A . 116 ILE HG22 1 1
15 26034 1 1 116 ILE HG23 H -8.367 22.338 22.079 1.00 . A A . 116 ILE HG23 1 1
15 26035 1 1 116 ILE N N -7.848 19.841 18.355 1.00 . A A . 116 ILE N 1 1
15 26036 1 1 116 ILE O O -8.836 18.345 20.919 1.00 . A A . 116 ILE O 1 1
15 26037 1 1 117 LEU C C -7.334 17.038 22.912 1.00 . A A . 117 LEU C 1 1
15 26038 1 1 117 LEU CA C -6.572 16.897 21.598 1.00 . A A . 117 LEU CA 1 1
15 26039 1 1 117 LEU CB C -5.129 16.473 21.875 1.00 . A A . 117 LEU CB 1 1
15 26040 1 1 117 LEU CD1 C -3.111 16.529 23.360 1.00 . A A . 117 LEU CD1 1 1
15 26041 1 1 117 LEU CD2 C -4.141 18.668 22.573 1.00 . A A . 117 LEU CD2 1 1
15 26042 1 1 117 LEU CG C -4.409 17.230 22.991 1.00 . A A . 117 LEU CG 1 1
15 26043 1 1 117 LEU H H -5.750 18.534 20.538 1.00 . A A . 117 LEU H 1 1
15 26044 1 1 117 LEU HA H -7.052 16.139 20.997 1.00 . A A . 117 LEU HA 1 1
15 26045 1 1 117 LEU HB2 H -5.136 15.426 22.137 1.00 . A A . 117 LEU HB2 1 1
15 26046 1 1 117 LEU HB3 H -4.564 16.610 20.963 1.00 . A A . 117 LEU HB3 1 1
15 26047 1 1 117 LEU HD11 H -2.281 17.202 23.201 1.00 . A A . 117 LEU HD11 1 1
15 26048 1 1 117 LEU HD12 H -2.987 15.652 22.743 1.00 . A A . 117 LEU HD12 1 1
15 26049 1 1 117 LEU HD13 H -3.143 16.236 24.400 1.00 . A A . 117 LEU HD13 1 1
15 26050 1 1 117 LEU HD21 H -3.660 18.679 21.606 1.00 . A A . 117 LEU HD21 1 1
15 26051 1 1 117 LEU HD22 H -3.497 19.140 23.301 1.00 . A A . 117 LEU HD22 1 1
15 26052 1 1 117 LEU HD23 H -5.076 19.207 22.518 1.00 . A A . 117 LEU HD23 1 1
15 26053 1 1 117 LEU HG H -5.039 17.248 23.870 1.00 . A A . 117 LEU HG 1 1
15 26054 1 1 117 LEU N N -6.596 18.147 20.845 1.00 . A A . 117 LEU N 1 1
15 26055 1 1 117 LEU O O -7.661 18.146 23.335 1.00 . A A . 117 LEU O 1 1
16 26056 1 1 1 GLY C C 1.595 -3.902 3.778 1.00 . A A . 1 GLY C 1 1
16 26057 1 1 1 GLY CA C 0.272 -4.348 4.367 1.00 . A A . 1 GLY CA 1 1
16 26058 1 1 1 GLY H1 H 1.289 -5.680 5.661 1.00 . A A . 1 GLY H1 1 1
16 26059 1 1 1 GLY HA2 H -0.285 -4.882 3.611 1.00 . A A . 1 GLY HA2 1 1
16 26060 1 1 1 GLY HA3 H -0.290 -3.474 4.663 1.00 . A A . 1 GLY HA3 1 1
16 26061 1 1 1 GLY N N 0.440 -5.210 5.522 1.00 . A A . 1 GLY N 1 1
16 26062 1 1 1 GLY O O 2.225 -2.972 4.283 1.00 . A A . 1 GLY O 1 1
16 26063 1 1 2 SER C C 3.106 -3.060 1.102 1.00 . A A . 2 SER C 1 1
16 26064 1 1 2 SER CA C 3.281 -4.238 2.055 1.00 . A A . 2 SER CA 1 1
16 26065 1 1 2 SER CB C 3.816 -5.451 1.291 1.00 . A A . 2 SER CB 1 1
16 26066 1 1 2 SER H H 1.474 -5.300 2.354 1.00 . A A . 2 SER H 1 1
16 26067 1 1 2 SER HA H 3.991 -3.964 2.821 1.00 . A A . 2 SER HA 1 1
16 26068 1 1 2 SER HB2 H 2.991 -5.989 0.851 1.00 . A A . 2 SER HB2 1 1
16 26069 1 1 2 SER HB3 H 4.485 -5.116 0.512 1.00 . A A . 2 SER HB3 1 1
16 26070 1 1 2 SER HG H 5.272 -6.702 1.686 1.00 . A A . 2 SER HG 1 1
16 26071 1 1 2 SER N N 2.020 -4.568 2.709 1.00 . A A . 2 SER N 1 1
16 26072 1 1 2 SER O O 2.031 -2.856 0.539 1.00 . A A . 2 SER O 1 1
16 26073 1 1 2 SER OG O 4.523 -6.325 2.154 1.00 . A A . 2 SER OG 1 1
16 26074 1 1 3 MET C C 5.188 -1.254 -1.060 1.00 . A A . 3 MET C 1 1
16 26075 1 1 3 MET CA C 4.138 -1.128 0.039 1.00 . A A . 3 MET CA 1 1
16 26076 1 1 3 MET CB C 4.369 0.157 0.836 1.00 . A A . 3 MET CB 1 1
16 26077 1 1 3 MET CE C 4.527 1.636 3.768 1.00 . A A . 3 MET CE 1 1
16 26078 1 1 3 MET CG C 3.138 0.634 1.590 1.00 . A A . 3 MET CG 1 1
16 26079 1 1 3 MET H H 5.003 -2.499 1.401 1.00 . A A . 3 MET H 1 1
16 26080 1 1 3 MET HA H 3.160 -1.089 -0.416 1.00 . A A . 3 MET HA 1 1
16 26081 1 1 3 MET HB2 H 5.159 -0.014 1.552 1.00 . A A . 3 MET HB2 1 1
16 26082 1 1 3 MET HB3 H 4.673 0.939 0.156 1.00 . A A . 3 MET HB3 1 1
16 26083 1 1 3 MET HE1 H 4.705 0.575 3.667 1.00 . A A . 3 MET HE1 1 1
16 26084 1 1 3 MET HE2 H 5.464 2.167 3.688 1.00 . A A . 3 MET HE2 1 1
16 26085 1 1 3 MET HE3 H 4.081 1.836 4.731 1.00 . A A . 3 MET HE3 1 1
16 26086 1 1 3 MET HG2 H 2.334 0.780 0.884 1.00 . A A . 3 MET HG2 1 1
16 26087 1 1 3 MET HG3 H 2.854 -0.125 2.303 1.00 . A A . 3 MET HG3 1 1
16 26088 1 1 3 MET N N 4.173 -2.286 0.925 1.00 . A A . 3 MET N 1 1
16 26089 1 1 3 MET O O 6.219 -1.900 -0.876 1.00 . A A . 3 MET O 1 1
16 26090 1 1 3 MET SD S 3.419 2.182 2.471 1.00 . A A . 3 MET SD 1 1
16 26091 1 1 4 SER C C 5.840 0.649 -4.088 1.00 . A A . 4 SER C 1 1
16 26092 1 1 4 SER CA C 5.838 -0.678 -3.334 1.00 . A A . 4 SER CA 1 1
16 26093 1 1 4 SER CB C 5.456 -1.816 -4.284 1.00 . A A . 4 SER CB 1 1
16 26094 1 1 4 SER H H 4.079 -0.133 -2.289 1.00 . A A . 4 SER H 1 1
16 26095 1 1 4 SER HA H 6.830 -0.861 -2.948 1.00 . A A . 4 SER HA 1 1
16 26096 1 1 4 SER HB2 H 5.715 -2.761 -3.831 1.00 . A A . 4 SER HB2 1 1
16 26097 1 1 4 SER HB3 H 4.392 -1.785 -4.468 1.00 . A A . 4 SER HB3 1 1
16 26098 1 1 4 SER HG H 5.686 -1.060 -6.076 1.00 . A A . 4 SER HG 1 1
16 26099 1 1 4 SER N N 4.918 -0.632 -2.204 1.00 . A A . 4 SER N 1 1
16 26100 1 1 4 SER O O 4.805 1.299 -4.224 1.00 . A A . 4 SER O 1 1
16 26101 1 1 4 SER OG O 6.138 -1.699 -5.520 1.00 . A A . 4 SER OG 1 1
16 26102 1 1 5 GLY C C 7.833 3.370 -4.509 1.00 . A A . 5 GLY C 1 1
16 26103 1 1 5 GLY CA C 7.129 2.291 -5.308 1.00 . A A . 5 GLY CA 1 1
16 26104 1 1 5 GLY H H 7.805 0.484 -4.435 1.00 . A A . 5 GLY H 1 1
16 26105 1 1 5 GLY HA2 H 7.683 2.111 -6.217 1.00 . A A . 5 GLY HA2 1 1
16 26106 1 1 5 GLY HA3 H 6.138 2.638 -5.564 1.00 . A A . 5 GLY HA3 1 1
16 26107 1 1 5 GLY N N 7.012 1.044 -4.575 1.00 . A A . 5 GLY N 1 1
16 26108 1 1 5 GLY O O 7.280 3.897 -3.544 1.00 . A A . 5 GLY O 1 1
16 26109 1 1 6 GLU C C 10.490 5.670 -5.222 1.00 . A A . 6 GLU C 1 1
16 26110 1 1 6 GLU CA C 9.838 4.719 -4.223 1.00 . A A . 6 GLU CA 1 1
16 26111 1 1 6 GLU CB C 10.910 4.069 -3.346 1.00 . A A . 6 GLU CB 1 1
16 26112 1 1 6 GLU CD C 9.865 4.959 -1.225 1.00 . A A . 6 GLU CD 1 1
16 26113 1 1 6 GLU CG C 10.433 3.748 -1.939 1.00 . A A . 6 GLU CG 1 1
16 26114 1 1 6 GLU H H 9.444 3.242 -5.687 1.00 . A A . 6 GLU H 1 1
16 26115 1 1 6 GLU HA H 9.165 5.283 -3.594 1.00 . A A . 6 GLU HA 1 1
16 26116 1 1 6 GLU HB2 H 11.232 3.150 -3.813 1.00 . A A . 6 GLU HB2 1 1
16 26117 1 1 6 GLU HB3 H 11.753 4.739 -3.273 1.00 . A A . 6 GLU HB3 1 1
16 26118 1 1 6 GLU HG2 H 9.666 2.991 -1.996 1.00 . A A . 6 GLU HG2 1 1
16 26119 1 1 6 GLU HG3 H 11.268 3.370 -1.367 1.00 . A A . 6 GLU HG3 1 1
16 26120 1 1 6 GLU N N 9.057 3.698 -4.910 1.00 . A A . 6 GLU N 1 1
16 26121 1 1 6 GLU O O 10.618 5.371 -6.409 1.00 . A A . 6 GLU O 1 1
16 26122 1 1 6 GLU OE1 O 8.646 5.202 -1.345 1.00 . A A . 6 GLU OE1 1 1
16 26123 1 1 6 GLU OE2 O 10.641 5.664 -0.545 1.00 . A A . 6 GLU OE2 1 1
16 26124 1 1 7 PRO C C 12.952 7.441 -6.020 1.00 . A A . 7 PRO C 1 1
16 26125 1 1 7 PRO CA C 11.560 7.863 -5.563 1.00 . A A . 7 PRO CA 1 1
16 26126 1 1 7 PRO CB C 11.647 9.077 -4.634 1.00 . A A . 7 PRO CB 1 1
16 26127 1 1 7 PRO CD C 10.794 7.268 -3.326 1.00 . A A . 7 PRO CD 1 1
16 26128 1 1 7 PRO CG C 11.649 8.503 -3.260 1.00 . A A . 7 PRO CG 1 1
16 26129 1 1 7 PRO HA H 10.959 8.111 -6.426 1.00 . A A . 7 PRO HA 1 1
16 26130 1 1 7 PRO HB2 H 12.557 9.624 -4.837 1.00 . A A . 7 PRO HB2 1 1
16 26131 1 1 7 PRO HB3 H 10.792 9.718 -4.793 1.00 . A A . 7 PRO HB3 1 1
16 26132 1 1 7 PRO HD2 H 11.176 6.508 -2.660 1.00 . A A . 7 PRO HD2 1 1
16 26133 1 1 7 PRO HD3 H 9.769 7.505 -3.081 1.00 . A A . 7 PRO HD3 1 1
16 26134 1 1 7 PRO HG2 H 12.657 8.246 -2.971 1.00 . A A . 7 PRO HG2 1 1
16 26135 1 1 7 PRO HG3 H 11.227 9.214 -2.565 1.00 . A A . 7 PRO HG3 1 1
16 26136 1 1 7 PRO N N 10.913 6.844 -4.731 1.00 . A A . 7 PRO N 1 1
16 26137 1 1 7 PRO O O 13.566 6.552 -5.431 1.00 . A A . 7 PRO O 1 1
16 26138 1 1 8 GLY C C 15.622 8.994 -7.795 1.00 . A A . 8 GLY C 1 1
16 26139 1 1 8 GLY CA C 14.762 7.763 -7.590 1.00 . A A . 8 GLY CA 1 1
16 26140 1 1 8 GLY H H 12.911 8.786 -7.503 1.00 . A A . 8 GLY H 1 1
16 26141 1 1 8 GLY HA2 H 15.258 7.102 -6.895 1.00 . A A . 8 GLY HA2 1 1
16 26142 1 1 8 GLY HA3 H 14.650 7.255 -8.537 1.00 . A A . 8 GLY HA3 1 1
16 26143 1 1 8 GLY N N 13.445 8.086 -7.073 1.00 . A A . 8 GLY N 1 1
16 26144 1 1 8 GLY O O 15.120 10.117 -7.791 1.00 . A A . 8 GLY O 1 1
16 26145 1 1 9 GLN C C 18.873 9.543 -9.261 1.00 . A A . 9 GLN C 1 1
16 26146 1 1 9 GLN CA C 17.854 9.886 -8.180 1.00 . A A . 9 GLN CA 1 1
16 26147 1 1 9 GLN CB C 18.574 10.223 -6.873 1.00 . A A . 9 GLN CB 1 1
16 26148 1 1 9 GLN CD C 20.182 11.982 -7.710 1.00 . A A . 9 GLN CD 1 1
16 26149 1 1 9 GLN CG C 19.024 11.672 -6.782 1.00 . A A . 9 GLN CG 1 1
16 26150 1 1 9 GLN H H 17.263 7.864 -7.968 1.00 . A A . 9 GLN H 1 1
16 26151 1 1 9 GLN HA H 17.284 10.745 -8.498 1.00 . A A . 9 GLN HA 1 1
16 26152 1 1 9 GLN HB2 H 17.908 10.023 -6.047 1.00 . A A . 9 GLN HB2 1 1
16 26153 1 1 9 GLN HB3 H 19.445 9.592 -6.783 1.00 . A A . 9 GLN HB3 1 1
16 26154 1 1 9 GLN HE21 H 19.079 13.322 -8.679 1.00 . A A . 9 GLN HE21 1 1
16 26155 1 1 9 GLN HE22 H 20.695 13.121 -9.256 1.00 . A A . 9 GLN HE22 1 1
16 26156 1 1 9 GLN HG2 H 18.193 12.311 -7.043 1.00 . A A . 9 GLN HG2 1 1
16 26157 1 1 9 GLN HG3 H 19.330 11.878 -5.767 1.00 . A A . 9 GLN HG3 1 1
16 26158 1 1 9 GLN N N 16.922 8.783 -7.974 1.00 . A A . 9 GLN N 1 1
16 26159 1 1 9 GLN NE2 N 19.963 12.901 -8.644 1.00 . A A . 9 GLN NE2 1 1
16 26160 1 1 9 GLN O O 19.808 8.776 -9.029 1.00 . A A . 9 GLN O 1 1
16 26161 1 1 9 GLN OE1 O 21.262 11.402 -7.590 1.00 . A A . 9 GLN OE1 1 1
16 26162 1 1 10 THR C C 20.254 11.162 -12.028 1.00 . A A . 10 THR C 1 1
16 26163 1 1 10 THR CA C 19.588 9.871 -11.565 1.00 . A A . 10 THR CA 1 1
16 26164 1 1 10 THR CB C 18.846 9.234 -12.755 1.00 . A A . 10 THR CB 1 1
16 26165 1 1 10 THR CG2 C 17.690 10.114 -13.206 1.00 . A A . 10 THR CG2 1 1
16 26166 1 1 10 THR H H 17.923 10.718 -10.570 1.00 . A A . 10 THR H 1 1
16 26167 1 1 10 THR HA H 20.351 9.182 -11.233 1.00 . A A . 10 THR HA 1 1
16 26168 1 1 10 THR HB H 18.451 8.278 -12.443 1.00 . A A . 10 THR HB 1 1
16 26169 1 1 10 THR HG1 H 19.345 8.455 -14.497 1.00 . A A . 10 THR HG1 1 1
16 26170 1 1 10 THR HG21 H 17.145 10.463 -12.342 1.00 . A A . 10 THR HG21 1 1
16 26171 1 1 10 THR HG22 H 17.030 9.543 -13.842 1.00 . A A . 10 THR HG22 1 1
16 26172 1 1 10 THR HG23 H 18.076 10.961 -13.755 1.00 . A A . 10 THR HG23 1 1
16 26173 1 1 10 THR N N 18.686 10.117 -10.446 1.00 . A A . 10 THR N 1 1
16 26174 1 1 10 THR O O 19.596 12.192 -12.177 1.00 . A A . 10 THR O 1 1
16 26175 1 1 10 THR OG1 O 19.752 9.031 -13.845 1.00 . A A . 10 THR OG1 1 1
16 26176 1 1 11 SER C C 23.557 11.843 -13.481 1.00 . A A . 11 SER C 1 1
16 26177 1 1 11 SER CA C 22.317 12.265 -12.698 1.00 . A A . 11 SER CA 1 1
16 26178 1 1 11 SER CB C 22.726 13.121 -11.497 1.00 . A A . 11 SER CB 1 1
16 26179 1 1 11 SER H H 22.030 10.249 -12.117 1.00 . A A . 11 SER H 1 1
16 26180 1 1 11 SER HA H 21.678 12.848 -13.344 1.00 . A A . 11 SER HA 1 1
16 26181 1 1 11 SER HB2 H 22.076 12.901 -10.664 1.00 . A A . 11 SER HB2 1 1
16 26182 1 1 11 SER HB3 H 23.747 12.894 -11.228 1.00 . A A . 11 SER HB3 1 1
16 26183 1 1 11 SER HG H 23.423 14.786 -12.259 1.00 . A A . 11 SER HG 1 1
16 26184 1 1 11 SER N N 21.562 11.099 -12.254 1.00 . A A . 11 SER N 1 1
16 26185 1 1 11 SER O O 24.638 11.682 -12.915 1.00 . A A . 11 SER O 1 1
16 26186 1 1 11 SER OG O 22.629 14.502 -11.800 1.00 . A A . 11 SER OG 1 1
16 26187 1 1 12 VAL C C 24.353 11.869 -17.043 1.00 . A A . 12 VAL C 1 1
16 26188 1 1 12 VAL CA C 24.495 11.263 -15.651 1.00 . A A . 12 VAL CA 1 1
16 26189 1 1 12 VAL CB C 24.580 9.731 -15.776 1.00 . A A . 12 VAL CB 1 1
16 26190 1 1 12 VAL CG1 C 25.819 9.327 -16.561 1.00 . A A . 12 VAL CG1 1 1
16 26191 1 1 12 VAL CG2 C 24.576 9.083 -14.400 1.00 . A A . 12 VAL CG2 1 1
16 26192 1 1 12 VAL H H 22.505 11.809 -15.181 1.00 . A A . 12 VAL H 1 1
16 26193 1 1 12 VAL HA H 25.413 11.619 -15.206 1.00 . A A . 12 VAL HA 1 1
16 26194 1 1 12 VAL HB H 23.711 9.385 -16.317 1.00 . A A . 12 VAL HB 1 1
16 26195 1 1 12 VAL HG11 H 25.594 9.333 -17.617 1.00 . A A . 12 VAL HG11 1 1
16 26196 1 1 12 VAL HG12 H 26.618 10.025 -16.357 1.00 . A A . 12 VAL HG12 1 1
16 26197 1 1 12 VAL HG13 H 26.124 8.334 -16.265 1.00 . A A . 12 VAL HG13 1 1
16 26198 1 1 12 VAL HG21 H 25.452 9.394 -13.852 1.00 . A A . 12 VAL HG21 1 1
16 26199 1 1 12 VAL HG22 H 23.689 9.385 -13.864 1.00 . A A . 12 VAL HG22 1 1
16 26200 1 1 12 VAL HG23 H 24.582 8.008 -14.508 1.00 . A A . 12 VAL HG23 1 1
16 26201 1 1 12 VAL N N 23.391 11.665 -14.788 1.00 . A A . 12 VAL N 1 1
16 26202 1 1 12 VAL O O 23.652 11.329 -17.898 1.00 . A A . 12 VAL O 1 1
16 26203 1 1 13 ALA C C 25.960 14.837 -18.598 1.00 . A A . 13 ALA C 1 1
16 26204 1 1 13 ALA CA C 24.976 13.673 -18.553 1.00 . A A . 13 ALA CA 1 1
16 26205 1 1 13 ALA CB C 23.564 14.163 -18.838 1.00 . A A . 13 ALA CB 1 1
16 26206 1 1 13 ALA H H 25.566 13.377 -16.542 1.00 . A A . 13 ALA H 1 1
16 26207 1 1 13 ALA HA H 25.244 12.958 -19.317 1.00 . A A . 13 ALA HA 1 1
16 26208 1 1 13 ALA HB1 H 22.941 13.987 -17.973 1.00 . A A . 13 ALA HB1 1 1
16 26209 1 1 13 ALA HB2 H 23.587 15.220 -19.057 1.00 . A A . 13 ALA HB2 1 1
16 26210 1 1 13 ALA HB3 H 23.162 13.628 -19.686 1.00 . A A . 13 ALA HB3 1 1
16 26211 1 1 13 ALA N N 25.024 12.995 -17.263 1.00 . A A . 13 ALA N 1 1
16 26212 1 1 13 ALA O O 26.410 15.342 -17.569 1.00 . A A . 13 ALA O 1 1
16 26213 1 1 14 PRO C C 26.652 17.725 -19.607 1.00 . A A . 14 PRO C 1 1
16 26214 1 1 14 PRO CA C 27.241 16.382 -20.027 1.00 . A A . 14 PRO CA 1 1
16 26215 1 1 14 PRO CB C 27.490 16.357 -21.537 1.00 . A A . 14 PRO CB 1 1
16 26216 1 1 14 PRO CD C 25.809 14.718 -21.089 1.00 . A A . 14 PRO CD 1 1
16 26217 1 1 14 PRO CG C 26.273 15.718 -22.111 1.00 . A A . 14 PRO CG 1 1
16 26218 1 1 14 PRO HA H 28.172 16.220 -19.505 1.00 . A A . 14 PRO HA 1 1
16 26219 1 1 14 PRO HB2 H 27.616 17.368 -21.901 1.00 . A A . 14 PRO HB2 1 1
16 26220 1 1 14 PRO HB3 H 28.376 15.779 -21.750 1.00 . A A . 14 PRO HB3 1 1
16 26221 1 1 14 PRO HD2 H 24.731 14.653 -21.086 1.00 . A A . 14 PRO HD2 1 1
16 26222 1 1 14 PRO HD3 H 26.246 13.750 -21.283 1.00 . A A . 14 PRO HD3 1 1
16 26223 1 1 14 PRO HG2 H 25.511 16.464 -22.279 1.00 . A A . 14 PRO HG2 1 1
16 26224 1 1 14 PRO HG3 H 26.522 15.220 -23.036 1.00 . A A . 14 PRO HG3 1 1
16 26225 1 1 14 PRO N N 26.306 15.273 -19.819 1.00 . A A . 14 PRO N 1 1
16 26226 1 1 14 PRO O O 25.452 17.854 -19.362 1.00 . A A . 14 PRO O 1 1
16 26227 1 1 15 PRO C C 26.250 20.778 -20.199 1.00 . A A . 15 PRO C 1 1
16 26228 1 1 15 PRO CA C 27.100 20.100 -19.130 1.00 . A A . 15 PRO CA 1 1
16 26229 1 1 15 PRO CB C 28.429 20.840 -18.955 1.00 . A A . 15 PRO CB 1 1
16 26230 1 1 15 PRO CD C 28.958 18.667 -19.797 1.00 . A A . 15 PRO CD 1 1
16 26231 1 1 15 PRO CG C 29.389 20.107 -19.826 1.00 . A A . 15 PRO CG 1 1
16 26232 1 1 15 PRO HA H 26.562 20.096 -18.193 1.00 . A A . 15 PRO HA 1 1
16 26233 1 1 15 PRO HB2 H 28.315 21.869 -19.269 1.00 . A A . 15 PRO HB2 1 1
16 26234 1 1 15 PRO HB3 H 28.730 20.806 -17.919 1.00 . A A . 15 PRO HB3 1 1
16 26235 1 1 15 PRO HD2 H 29.141 18.199 -20.753 1.00 . A A . 15 PRO HD2 1 1
16 26236 1 1 15 PRO HD3 H 29.471 18.135 -19.010 1.00 . A A . 15 PRO HD3 1 1
16 26237 1 1 15 PRO HG2 H 29.341 20.493 -20.833 1.00 . A A . 15 PRO HG2 1 1
16 26238 1 1 15 PRO HG3 H 30.390 20.206 -19.433 1.00 . A A . 15 PRO HG3 1 1
16 26239 1 1 15 PRO N N 27.514 18.749 -19.520 1.00 . A A . 15 PRO N 1 1
16 26240 1 1 15 PRO O O 26.723 21.104 -21.288 1.00 . A A . 15 PRO O 1 1
16 26241 1 1 16 PRO C C 24.325 23.118 -21.006 1.00 . A A . 16 PRO C 1 1
16 26242 1 1 16 PRO CA C 24.022 21.638 -20.805 1.00 . A A . 16 PRO CA 1 1
16 26243 1 1 16 PRO CB C 22.670 21.459 -20.110 1.00 . A A . 16 PRO CB 1 1
16 26244 1 1 16 PRO CD C 24.333 20.633 -18.604 1.00 . A A . 16 PRO CD 1 1
16 26245 1 1 16 PRO CG C 23.002 21.330 -18.663 1.00 . A A . 16 PRO CG 1 1
16 26246 1 1 16 PRO HA H 24.004 21.141 -21.764 1.00 . A A . 16 PRO HA 1 1
16 26247 1 1 16 PRO HB2 H 22.049 22.323 -20.298 1.00 . A A . 16 PRO HB2 1 1
16 26248 1 1 16 PRO HB3 H 22.183 20.571 -20.484 1.00 . A A . 16 PRO HB3 1 1
16 26249 1 1 16 PRO HD2 H 24.914 20.998 -17.770 1.00 . A A . 16 PRO HD2 1 1
16 26250 1 1 16 PRO HD3 H 24.197 19.564 -18.532 1.00 . A A . 16 PRO HD3 1 1
16 26251 1 1 16 PRO HG2 H 23.071 22.308 -18.213 1.00 . A A . 16 PRO HG2 1 1
16 26252 1 1 16 PRO HG3 H 22.248 20.738 -18.165 1.00 . A A . 16 PRO HG3 1 1
16 26253 1 1 16 PRO N N 24.965 20.996 -19.884 1.00 . A A . 16 PRO N 1 1
16 26254 1 1 16 PRO O O 25.304 23.639 -20.471 1.00 . A A . 16 PRO O 1 1
16 26255 1 1 17 GLU C C 23.610 26.024 -20.761 1.00 . A A . 17 GLU C 1 1
16 26256 1 1 17 GLU CA C 23.660 25.213 -22.052 1.00 . A A . 17 GLU CA 1 1
16 26257 1 1 17 GLU CB C 22.585 25.709 -23.021 1.00 . A A . 17 GLU CB 1 1
16 26258 1 1 17 GLU CD C 20.564 24.194 -22.968 1.00 . A A . 17 GLU CD 1 1
16 26259 1 1 17 GLU CG C 21.167 25.509 -22.512 1.00 . A A . 17 GLU CG 1 1
16 26260 1 1 17 GLU H H 22.718 23.321 -22.179 1.00 . A A . 17 GLU H 1 1
16 26261 1 1 17 GLU HA H 24.630 25.343 -22.508 1.00 . A A . 17 GLU HA 1 1
16 26262 1 1 17 GLU HB2 H 22.736 26.764 -23.198 1.00 . A A . 17 GLU HB2 1 1
16 26263 1 1 17 GLU HB3 H 22.687 25.178 -23.956 1.00 . A A . 17 GLU HB3 1 1
16 26264 1 1 17 GLU HG2 H 21.180 25.527 -21.433 1.00 . A A . 17 GLU HG2 1 1
16 26265 1 1 17 GLU HG3 H 20.550 26.317 -22.877 1.00 . A A . 17 GLU HG3 1 1
16 26266 1 1 17 GLU N N 23.480 23.791 -21.781 1.00 . A A . 17 GLU N 1 1
16 26267 1 1 17 GLU O O 22.838 25.717 -19.853 1.00 . A A . 17 GLU O 1 1
16 26268 1 1 17 GLU OE1 O 20.338 24.034 -24.185 1.00 . A A . 17 GLU OE1 1 1
16 26269 1 1 17 GLU OE2 O 20.319 23.324 -22.105 1.00 . A A . 17 GLU OE2 1 1
16 26270 1 1 18 GLU C C 23.429 29.007 -19.579 1.00 . A A . 18 GLU C 1 1
16 26271 1 1 18 GLU CA C 24.491 27.914 -19.506 1.00 . A A . 18 GLU CA 1 1
16 26272 1 1 18 GLU CB C 25.878 28.544 -19.365 1.00 . A A . 18 GLU CB 1 1
16 26273 1 1 18 GLU CD C 28.196 28.068 -18.480 1.00 . A A . 18 GLU CD 1 1
16 26274 1 1 18 GLU CG C 26.998 27.525 -19.236 1.00 . A A . 18 GLU CG 1 1
16 26275 1 1 18 GLU H H 25.031 27.254 -21.443 1.00 . A A . 18 GLU H 1 1
16 26276 1 1 18 GLU HA H 24.296 27.297 -18.642 1.00 . A A . 18 GLU HA 1 1
16 26277 1 1 18 GLU HB2 H 26.073 29.155 -20.233 1.00 . A A . 18 GLU HB2 1 1
16 26278 1 1 18 GLU HB3 H 25.887 29.170 -18.485 1.00 . A A . 18 GLU HB3 1 1
16 26279 1 1 18 GLU HG2 H 26.623 26.660 -18.710 1.00 . A A . 18 GLU HG2 1 1
16 26280 1 1 18 GLU HG3 H 27.318 27.233 -20.225 1.00 . A A . 18 GLU HG3 1 1
16 26281 1 1 18 GLU N N 24.439 27.060 -20.687 1.00 . A A . 18 GLU N 1 1
16 26282 1 1 18 GLU O O 23.652 30.067 -20.165 1.00 . A A . 18 GLU O 1 1
16 26283 1 1 18 GLU OE1 O 28.022 28.485 -17.316 1.00 . A A . 18 GLU OE1 1 1
16 26284 1 1 18 GLU OE2 O 29.306 28.075 -19.052 1.00 . A A . 18 GLU OE2 1 1
16 26285 1 1 19 VAL C C 20.415 29.662 -17.656 1.00 . A A . 19 VAL C 1 1
16 26286 1 1 19 VAL CA C 21.175 29.703 -18.976 1.00 . A A . 19 VAL CA 1 1
16 26287 1 1 19 VAL CB C 20.192 29.436 -20.131 1.00 . A A . 19 VAL CB 1 1
16 26288 1 1 19 VAL CG1 C 19.195 30.578 -20.258 1.00 . A A . 19 VAL CG1 1 1
16 26289 1 1 19 VAL CG2 C 20.946 29.228 -21.435 1.00 . A A . 19 VAL CG2 1 1
16 26290 1 1 19 VAL H H 22.154 27.880 -18.529 1.00 . A A . 19 VAL H 1 1
16 26291 1 1 19 VAL HA H 21.595 30.689 -19.109 1.00 . A A . 19 VAL HA 1 1
16 26292 1 1 19 VAL HB H 19.644 28.532 -19.909 1.00 . A A . 19 VAL HB 1 1
16 26293 1 1 19 VAL HG11 H 19.435 31.346 -19.538 1.00 . A A . 19 VAL HG11 1 1
16 26294 1 1 19 VAL HG12 H 19.243 30.989 -21.255 1.00 . A A . 19 VAL HG12 1 1
16 26295 1 1 19 VAL HG13 H 18.198 30.207 -20.069 1.00 . A A . 19 VAL HG13 1 1
16 26296 1 1 19 VAL HG21 H 21.484 28.293 -21.396 1.00 . A A . 19 VAL HG21 1 1
16 26297 1 1 19 VAL HG22 H 20.245 29.207 -22.256 1.00 . A A . 19 VAL HG22 1 1
16 26298 1 1 19 VAL HG23 H 21.645 30.039 -21.581 1.00 . A A . 19 VAL HG23 1 1
16 26299 1 1 19 VAL N N 22.272 28.742 -18.980 1.00 . A A . 19 VAL N 1 1
16 26300 1 1 19 VAL O O 20.237 28.599 -17.063 1.00 . A A . 19 VAL O 1 1
16 26301 1 1 20 GLU C C 17.820 31.469 -16.191 1.00 . A A . 20 GLU C 1 1
16 26302 1 1 20 GLU CA C 19.225 30.926 -15.949 1.00 . A A . 20 GLU CA 1 1
16 26303 1 1 20 GLU CB C 19.968 31.826 -14.959 1.00 . A A . 20 GLU CB 1 1
16 26304 1 1 20 GLU CD C 19.856 33.777 -16.559 1.00 . A A . 20 GLU CD 1 1
16 26305 1 1 20 GLU CG C 20.727 32.964 -15.621 1.00 . A A . 20 GLU CG 1 1
16 26306 1 1 20 GLU H H 20.141 31.642 -17.719 1.00 . A A . 20 GLU H 1 1
16 26307 1 1 20 GLU HA H 19.148 29.934 -15.532 1.00 . A A . 20 GLU HA 1 1
16 26308 1 1 20 GLU HB2 H 19.253 32.249 -14.270 1.00 . A A . 20 GLU HB2 1 1
16 26309 1 1 20 GLU HB3 H 20.674 31.224 -14.406 1.00 . A A . 20 GLU HB3 1 1
16 26310 1 1 20 GLU HG2 H 21.111 33.618 -14.853 1.00 . A A . 20 GLU HG2 1 1
16 26311 1 1 20 GLU HG3 H 21.550 32.550 -16.185 1.00 . A A . 20 GLU HG3 1 1
16 26312 1 1 20 GLU N N 19.967 30.829 -17.201 1.00 . A A . 20 GLU N 1 1
16 26313 1 1 20 GLU O O 17.476 32.577 -15.779 1.00 . A A . 20 GLU O 1 1
16 26314 1 1 20 GLU OE1 O 19.133 34.671 -16.070 1.00 . A A . 20 GLU OE1 1 1
16 26315 1 1 20 GLU OE2 O 19.897 33.520 -17.780 1.00 . A A . 20 GLU OE2 1 1
16 26316 1 1 21 PRO C C 14.718 31.077 -15.950 1.00 . A A . 21 PRO C 1 1
16 26317 1 1 21 PRO CA C 15.606 31.050 -17.189 1.00 . A A . 21 PRO CA 1 1
16 26318 1 1 21 PRO CB C 15.147 29.953 -18.153 1.00 . A A . 21 PRO CB 1 1
16 26319 1 1 21 PRO CD C 17.330 29.338 -17.398 1.00 . A A . 21 PRO CD 1 1
16 26320 1 1 21 PRO CG C 16.001 28.778 -17.823 1.00 . A A . 21 PRO CG 1 1
16 26321 1 1 21 PRO HA H 15.560 32.009 -17.684 1.00 . A A . 21 PRO HA 1 1
16 26322 1 1 21 PRO HB2 H 14.100 29.741 -17.987 1.00 . A A . 21 PRO HB2 1 1
16 26323 1 1 21 PRO HB3 H 15.298 30.278 -19.171 1.00 . A A . 21 PRO HB3 1 1
16 26324 1 1 21 PRO HD2 H 17.770 28.723 -16.627 1.00 . A A . 21 PRO HD2 1 1
16 26325 1 1 21 PRO HD3 H 17.995 29.416 -18.246 1.00 . A A . 21 PRO HD3 1 1
16 26326 1 1 21 PRO HG2 H 15.556 28.215 -17.017 1.00 . A A . 21 PRO HG2 1 1
16 26327 1 1 21 PRO HG3 H 16.120 28.155 -18.697 1.00 . A A . 21 PRO HG3 1 1
16 26328 1 1 21 PRO N N 16.987 30.672 -16.876 1.00 . A A . 21 PRO N 1 1
16 26329 1 1 21 PRO O O 13.780 31.868 -15.863 1.00 . A A . 21 PRO O 1 1
16 26330 1 1 22 GLY C C 14.299 31.440 -12.981 1.00 . A A . 22 GLY C 1 1
16 26331 1 1 22 GLY CA C 14.239 30.147 -13.770 1.00 . A A . 22 GLY CA 1 1
16 26332 1 1 22 GLY H H 15.779 29.599 -15.115 1.00 . A A . 22 GLY H 1 1
16 26333 1 1 22 GLY HA2 H 13.210 29.939 -14.022 1.00 . A A . 22 GLY HA2 1 1
16 26334 1 1 22 GLY HA3 H 14.618 29.345 -13.153 1.00 . A A . 22 GLY HA3 1 1
16 26335 1 1 22 GLY N N 15.020 30.206 -14.991 1.00 . A A . 22 GLY N 1 1
16 26336 1 1 22 GLY O O 13.484 31.667 -12.086 1.00 . A A . 22 GLY O 1 1
16 26337 1 1 23 SER C C 14.118 34.337 -12.586 1.00 . A A . 23 SER C 1 1
16 26338 1 1 23 SER CA C 15.433 33.564 -12.623 1.00 . A A . 23 SER CA 1 1
16 26339 1 1 23 SER CB C 16.512 34.402 -13.311 1.00 . A A . 23 SER CB 1 1
16 26340 1 1 23 SER H H 15.885 32.051 -14.033 1.00 . A A . 23 SER H 1 1
16 26341 1 1 23 SER HA H 15.742 33.356 -11.609 1.00 . A A . 23 SER HA 1 1
16 26342 1 1 23 SER HB2 H 16.203 34.623 -14.321 1.00 . A A . 23 SER HB2 1 1
16 26343 1 1 23 SER HB3 H 16.648 35.325 -12.766 1.00 . A A . 23 SER HB3 1 1
16 26344 1 1 23 SER HG H 17.808 33.118 -12.597 1.00 . A A . 23 SER HG 1 1
16 26345 1 1 23 SER N N 15.267 32.289 -13.311 1.00 . A A . 23 SER N 1 1
16 26346 1 1 23 SER O O 13.514 34.606 -13.624 1.00 . A A . 23 SER O 1 1
16 26347 1 1 23 SER OG O 17.747 33.709 -13.352 1.00 . A A . 23 SER OG 1 1
16 26348 1 1 24 GLY C C 11.531 34.830 -10.177 1.00 . A A . 24 GLY C 1 1
16 26349 1 1 24 GLY CA C 12.440 35.430 -11.232 1.00 . A A . 24 GLY CA 1 1
16 26350 1 1 24 GLY H H 14.203 34.450 -10.589 1.00 . A A . 24 GLY H 1 1
16 26351 1 1 24 GLY HA2 H 12.671 36.448 -10.956 1.00 . A A . 24 GLY HA2 1 1
16 26352 1 1 24 GLY HA3 H 11.919 35.434 -12.178 1.00 . A A . 24 GLY HA3 1 1
16 26353 1 1 24 GLY N N 13.680 34.692 -11.382 1.00 . A A . 24 GLY N 1 1
16 26354 1 1 24 GLY O O 10.307 34.905 -10.286 1.00 . A A . 24 GLY O 1 1
16 26355 1 1 25 VAL C C 12.108 33.720 -6.747 1.00 . A A . 25 VAL C 1 1
16 26356 1 1 25 VAL CA C 11.368 33.613 -8.075 1.00 . A A . 25 VAL CA 1 1
16 26357 1 1 25 VAL CB C 11.078 32.129 -8.371 1.00 . A A . 25 VAL CB 1 1
16 26358 1 1 25 VAL CG1 C 10.080 31.570 -7.368 1.00 . A A . 25 VAL CG1 1 1
16 26359 1 1 25 VAL CG2 C 10.569 31.959 -9.794 1.00 . A A . 25 VAL CG2 1 1
16 26360 1 1 25 VAL H H 13.110 34.202 -9.123 1.00 . A A . 25 VAL H 1 1
16 26361 1 1 25 VAL HA H 10.425 34.133 -7.994 1.00 . A A . 25 VAL HA 1 1
16 26362 1 1 25 VAL HB H 12.001 31.576 -8.272 1.00 . A A . 25 VAL HB 1 1
16 26363 1 1 25 VAL HG11 H 10.611 31.174 -6.515 1.00 . A A . 25 VAL HG11 1 1
16 26364 1 1 25 VAL HG12 H 9.414 32.357 -7.046 1.00 . A A . 25 VAL HG12 1 1
16 26365 1 1 25 VAL HG13 H 9.507 30.781 -7.833 1.00 . A A . 25 VAL HG13 1 1
16 26366 1 1 25 VAL HG21 H 11.376 32.135 -10.489 1.00 . A A . 25 VAL HG21 1 1
16 26367 1 1 25 VAL HG22 H 10.193 30.955 -9.923 1.00 . A A . 25 VAL HG22 1 1
16 26368 1 1 25 VAL HG23 H 9.774 32.667 -9.979 1.00 . A A . 25 VAL HG23 1 1
16 26369 1 1 25 VAL N N 12.131 34.230 -9.154 1.00 . A A . 25 VAL N 1 1
16 26370 1 1 25 VAL O O 13.331 33.860 -6.716 1.00 . A A . 25 VAL O 1 1
16 26371 1 1 26 ARG C C 11.573 32.526 -3.478 1.00 . A A . 26 ARG C 1 1
16 26372 1 1 26 ARG CA C 11.945 33.744 -4.319 1.00 . A A . 26 ARG CA 1 1
16 26373 1 1 26 ARG CB C 11.478 35.022 -3.620 1.00 . A A . 26 ARG CB 1 1
16 26374 1 1 26 ARG CD C 10.869 35.461 -1.221 1.00 . A A . 26 ARG CD 1 1
16 26375 1 1 26 ARG CG C 11.996 35.162 -2.197 1.00 . A A . 26 ARG CG 1 1
16 26376 1 1 26 ARG CZ C 9.893 37.422 -0.104 1.00 . A A . 26 ARG CZ 1 1
16 26377 1 1 26 ARG H H 10.390 33.542 -5.741 1.00 . A A . 26 ARG H 1 1
16 26378 1 1 26 ARG HA H 13.018 33.777 -4.430 1.00 . A A . 26 ARG HA 1 1
16 26379 1 1 26 ARG HB2 H 11.818 35.875 -4.188 1.00 . A A . 26 ARG HB2 1 1
16 26380 1 1 26 ARG HB3 H 10.399 35.027 -3.589 1.00 . A A . 26 ARG HB3 1 1
16 26381 1 1 26 ARG HD2 H 9.961 35.007 -1.590 1.00 . A A . 26 ARG HD2 1 1
16 26382 1 1 26 ARG HD3 H 11.120 35.035 -0.261 1.00 . A A . 26 ARG HD3 1 1
16 26383 1 1 26 ARG HE H 11.088 37.496 -1.700 1.00 . A A . 26 ARG HE 1 1
16 26384 1 1 26 ARG HG2 H 12.474 34.238 -1.906 1.00 . A A . 26 ARG HG2 1 1
16 26385 1 1 26 ARG HG3 H 12.713 35.967 -2.163 1.00 . A A . 26 ARG HG3 1 1
16 26386 1 1 26 ARG HH11 H 9.400 35.643 0.716 1.00 . A A . 26 ARG HH11 1 1
16 26387 1 1 26 ARG HH12 H 8.718 37.033 1.494 1.00 . A A . 26 ARG HH12 1 1
16 26388 1 1 26 ARG HH21 H 10.197 39.334 -0.684 1.00 . A A . 26 ARG HH21 1 1
16 26389 1 1 26 ARG HH22 H 9.172 39.132 0.696 1.00 . A A . 26 ARG HH22 1 1
16 26390 1 1 26 ARG N N 11.359 33.654 -5.651 1.00 . A A . 26 ARG N 1 1
16 26391 1 1 26 ARG NE N 10.649 36.896 -1.061 1.00 . A A . 26 ARG NE 1 1
16 26392 1 1 26 ARG NH1 N 9.287 36.635 0.774 1.00 . A A . 26 ARG NH1 1 1
16 26393 1 1 26 ARG NH2 N 9.742 38.738 -0.024 1.00 . A A . 26 ARG NH2 1 1
16 26394 1 1 26 ARG O O 10.641 32.575 -2.675 1.00 . A A . 26 ARG O 1 1
16 26395 1 1 27 ILE C C 12.422 30.366 -1.456 1.00 . A A . 27 ILE C 1 1
16 26396 1 1 27 ILE CA C 12.056 30.206 -2.928 1.00 . A A . 27 ILE CA 1 1
16 26397 1 1 27 ILE CB C 12.846 29.022 -3.516 1.00 . A A . 27 ILE CB 1 1
16 26398 1 1 27 ILE CD1 C 13.518 27.914 -5.707 1.00 . A A . 27 ILE CD1 1 1
16 26399 1 1 27 ILE CG1 C 12.649 28.952 -5.032 1.00 . A A . 27 ILE CG1 1 1
16 26400 1 1 27 ILE CG2 C 12.414 27.719 -2.860 1.00 . A A . 27 ILE CG2 1 1
16 26401 1 1 27 ILE H H 13.037 31.459 -4.323 1.00 . A A . 27 ILE H 1 1
16 26402 1 1 27 ILE HA H 11.001 29.982 -3.003 1.00 . A A . 27 ILE HA 1 1
16 26403 1 1 27 ILE HB H 13.892 29.176 -3.303 1.00 . A A . 27 ILE HB 1 1
16 26404 1 1 27 ILE HD11 H 13.676 28.194 -6.739 1.00 . A A . 27 ILE HD11 1 1
16 26405 1 1 27 ILE HD12 H 14.470 27.857 -5.200 1.00 . A A . 27 ILE HD12 1 1
16 26406 1 1 27 ILE HD13 H 13.028 26.953 -5.666 1.00 . A A . 27 ILE HD13 1 1
16 26407 1 1 27 ILE HG12 H 11.619 28.711 -5.244 1.00 . A A . 27 ILE HG12 1 1
16 26408 1 1 27 ILE HG13 H 12.884 29.915 -5.463 1.00 . A A . 27 ILE HG13 1 1
16 26409 1 1 27 ILE HG21 H 12.982 26.901 -3.277 1.00 . A A . 27 ILE HG21 1 1
16 26410 1 1 27 ILE HG22 H 12.594 27.776 -1.797 1.00 . A A . 27 ILE HG22 1 1
16 26411 1 1 27 ILE HG23 H 11.362 27.556 -3.040 1.00 . A A . 27 ILE HG23 1 1
16 26412 1 1 27 ILE N N 12.308 31.436 -3.669 1.00 . A A . 27 ILE N 1 1
16 26413 1 1 27 ILE O O 13.352 31.096 -1.113 1.00 . A A . 27 ILE O 1 1
16 26414 1 1 28 VAL C C 11.561 28.428 1.525 1.00 . A A . 28 VAL C 1 1
16 26415 1 1 28 VAL CA C 11.934 29.741 0.845 1.00 . A A . 28 VAL CA 1 1
16 26416 1 1 28 VAL CB C 11.145 30.889 1.501 1.00 . A A . 28 VAL CB 1 1
16 26417 1 1 28 VAL CG1 C 11.391 30.917 3.002 1.00 . A A . 28 VAL CG1 1 1
16 26418 1 1 28 VAL CG2 C 11.516 32.221 0.867 1.00 . A A . 28 VAL CG2 1 1
16 26419 1 1 28 VAL H H 10.957 29.113 -0.925 1.00 . A A . 28 VAL H 1 1
16 26420 1 1 28 VAL HA H 12.988 29.925 0.993 1.00 . A A . 28 VAL HA 1 1
16 26421 1 1 28 VAL HB H 10.092 30.716 1.335 1.00 . A A . 28 VAL HB 1 1
16 26422 1 1 28 VAL HG11 H 10.927 30.055 3.459 1.00 . A A . 28 VAL HG11 1 1
16 26423 1 1 28 VAL HG12 H 12.454 30.898 3.193 1.00 . A A . 28 VAL HG12 1 1
16 26424 1 1 28 VAL HG13 H 10.966 31.817 3.420 1.00 . A A . 28 VAL HG13 1 1
16 26425 1 1 28 VAL HG21 H 12.588 32.347 0.894 1.00 . A A . 28 VAL HG21 1 1
16 26426 1 1 28 VAL HG22 H 11.176 32.237 -0.158 1.00 . A A . 28 VAL HG22 1 1
16 26427 1 1 28 VAL HG23 H 11.045 33.025 1.415 1.00 . A A . 28 VAL HG23 1 1
16 26428 1 1 28 VAL N N 11.685 29.678 -0.590 1.00 . A A . 28 VAL N 1 1
16 26429 1 1 28 VAL O O 10.402 28.205 1.874 1.00 . A A . 28 VAL O 1 1
16 26430 1 1 29 VAL C C 12.237 26.419 3.867 1.00 . A A . 29 VAL C 1 1
16 26431 1 1 29 VAL CA C 12.330 26.272 2.352 1.00 . A A . 29 VAL CA 1 1
16 26432 1 1 29 VAL CB C 13.454 25.275 2.012 1.00 . A A . 29 VAL CB 1 1
16 26433 1 1 29 VAL CG1 C 13.153 23.908 2.607 1.00 . A A . 29 VAL CG1 1 1
16 26434 1 1 29 VAL CG2 C 13.644 25.180 0.506 1.00 . A A . 29 VAL CG2 1 1
16 26435 1 1 29 VAL H H 13.455 27.798 1.412 1.00 . A A . 29 VAL H 1 1
16 26436 1 1 29 VAL HA H 11.398 25.871 1.981 1.00 . A A . 29 VAL HA 1 1
16 26437 1 1 29 VAL HB H 14.373 25.638 2.448 1.00 . A A . 29 VAL HB 1 1
16 26438 1 1 29 VAL HG11 H 12.867 23.227 1.819 1.00 . A A . 29 VAL HG11 1 1
16 26439 1 1 29 VAL HG12 H 14.033 23.531 3.108 1.00 . A A . 29 VAL HG12 1 1
16 26440 1 1 29 VAL HG13 H 12.344 23.995 3.318 1.00 . A A . 29 VAL HG13 1 1
16 26441 1 1 29 VAL HG21 H 12.679 25.170 0.021 1.00 . A A . 29 VAL HG21 1 1
16 26442 1 1 29 VAL HG22 H 14.212 26.031 0.161 1.00 . A A . 29 VAL HG22 1 1
16 26443 1 1 29 VAL HG23 H 14.176 24.271 0.266 1.00 . A A . 29 VAL HG23 1 1
16 26444 1 1 29 VAL N N 12.553 27.562 1.712 1.00 . A A . 29 VAL N 1 1
16 26445 1 1 29 VAL O O 13.243 26.631 4.542 1.00 . A A . 29 VAL O 1 1
16 26446 1 1 30 GLU C C 10.955 25.073 6.520 1.00 . A A . 30 GLU C 1 1
16 26447 1 1 30 GLU CA C 10.797 26.425 5.829 1.00 . A A . 30 GLU CA 1 1
16 26448 1 1 30 GLU CB C 9.403 26.991 6.105 1.00 . A A . 30 GLU CB 1 1
16 26449 1 1 30 GLU CD C 7.976 28.405 7.636 1.00 . A A . 30 GLU CD 1 1
16 26450 1 1 30 GLU CG C 9.260 27.615 7.483 1.00 . A A . 30 GLU CG 1 1
16 26451 1 1 30 GLU H H 10.258 26.135 3.803 1.00 . A A . 30 GLU H 1 1
16 26452 1 1 30 GLU HA H 11.537 27.106 6.224 1.00 . A A . 30 GLU HA 1 1
16 26453 1 1 30 GLU HB2 H 9.182 27.747 5.365 1.00 . A A . 30 GLU HB2 1 1
16 26454 1 1 30 GLU HB3 H 8.680 26.193 6.017 1.00 . A A . 30 GLU HB3 1 1
16 26455 1 1 30 GLU HG2 H 9.271 26.828 8.223 1.00 . A A . 30 GLU HG2 1 1
16 26456 1 1 30 GLU HG3 H 10.096 28.278 7.653 1.00 . A A . 30 GLU HG3 1 1
16 26457 1 1 30 GLU N N 11.021 26.304 4.394 1.00 . A A . 30 GLU N 1 1
16 26458 1 1 30 GLU O O 10.137 24.172 6.337 1.00 . A A . 30 GLU O 1 1
16 26459 1 1 30 GLU OE1 O 6.927 27.935 7.147 1.00 . A A . 30 GLU OE1 1 1
16 26460 1 1 30 GLU OE2 O 8.019 29.495 8.245 1.00 . A A . 30 GLU OE2 1 1
16 26461 1 1 31 TYR C C 12.864 23.981 9.410 1.00 . A A . 31 TYR C 1 1
16 26462 1 1 31 TYR CA C 12.279 23.699 8.029 1.00 . A A . 31 TYR CA 1 1
16 26463 1 1 31 TYR CB C 13.240 22.820 7.227 1.00 . A A . 31 TYR CB 1 1
16 26464 1 1 31 TYR CD1 C 15.590 23.126 8.097 1.00 . A A . 31 TYR CD1 1 1
16 26465 1 1 31 TYR CD2 C 15.003 24.187 6.044 1.00 . A A . 31 TYR CD2 1 1
16 26466 1 1 31 TYR CE1 C 16.868 23.645 8.004 1.00 . A A . 31 TYR CE1 1 1
16 26467 1 1 31 TYR CE2 C 16.278 24.708 5.943 1.00 . A A . 31 TYR CE2 1 1
16 26468 1 1 31 TYR CG C 14.637 23.388 7.121 1.00 . A A . 31 TYR CG 1 1
16 26469 1 1 31 TYR CZ C 17.207 24.434 6.926 1.00 . A A . 31 TYR CZ 1 1
16 26470 1 1 31 TYR H H 12.628 25.695 7.419 1.00 . A A . 31 TYR H 1 1
16 26471 1 1 31 TYR HA H 11.342 23.176 8.148 1.00 . A A . 31 TYR HA 1 1
16 26472 1 1 31 TYR HB2 H 13.311 21.852 7.699 1.00 . A A . 31 TYR HB2 1 1
16 26473 1 1 31 TYR HB3 H 12.854 22.698 6.225 1.00 . A A . 31 TYR HB3 1 1
16 26474 1 1 31 TYR HD1 H 15.321 22.507 8.940 1.00 . A A . 31 TYR HD1 1 1
16 26475 1 1 31 TYR HD2 H 14.273 24.399 5.276 1.00 . A A . 31 TYR HD2 1 1
16 26476 1 1 31 TYR HE1 H 17.595 23.430 8.773 1.00 . A A . 31 TYR HE1 1 1
16 26477 1 1 31 TYR HE2 H 16.545 25.327 5.099 1.00 . A A . 31 TYR HE2 1 1
16 26478 1 1 31 TYR HH H 18.441 25.818 6.417 1.00 . A A . 31 TYR HH 1 1
16 26479 1 1 31 TYR N N 12.012 24.941 7.313 1.00 . A A . 31 TYR N 1 1
16 26480 1 1 31 TYR O O 13.366 25.075 9.673 1.00 . A A . 31 TYR O 1 1
16 26481 1 1 31 TYR OH O 18.479 24.951 6.829 1.00 . A A . 31 TYR OH 1 1
16 26482 1 1 32 CYS C C 14.842 23.069 11.647 1.00 . A A . 32 CYS C 1 1
16 26483 1 1 32 CYS CA C 13.317 23.126 11.643 1.00 . A A . 32 CYS CA 1 1
16 26484 1 1 32 CYS CB C 12.753 22.025 12.544 1.00 . A A . 32 CYS CB 1 1
16 26485 1 1 32 CYS H H 12.383 22.139 10.020 1.00 . A A . 32 CYS H 1 1
16 26486 1 1 32 CYS HA H 13.004 24.086 12.023 1.00 . A A . 32 CYS HA 1 1
16 26487 1 1 32 CYS HB2 H 11.687 22.167 12.647 1.00 . A A . 32 CYS HB2 1 1
16 26488 1 1 32 CYS HB3 H 12.941 21.065 12.088 1.00 . A A . 32 CYS HB3 1 1
16 26489 1 1 32 CYS N N 12.796 22.987 10.289 1.00 . A A . 32 CYS N 1 1
16 26490 1 1 32 CYS O O 15.433 21.993 11.565 1.00 . A A . 32 CYS O 1 1
16 26491 1 1 32 CYS SG S 13.471 21.995 14.219 1.00 . A A . 32 CYS SG 1 1
16 26492 1 1 33 GLU C C 17.513 23.428 12.848 1.00 . A A . 33 GLU C 1 1
16 26493 1 1 33 GLU CA C 16.928 24.319 11.757 1.00 . A A . 33 GLU CA 1 1
16 26494 1 1 33 GLU CB C 17.376 25.766 11.969 1.00 . A A . 33 GLU CB 1 1
16 26495 1 1 33 GLU CD C 19.274 26.699 10.587 1.00 . A A . 33 GLU CD 1 1
16 26496 1 1 33 GLU CG C 17.777 26.474 10.686 1.00 . A A . 33 GLU CG 1 1
16 26497 1 1 33 GLU H H 14.945 25.060 11.805 1.00 . A A . 33 GLU H 1 1
16 26498 1 1 33 GLU HA H 17.288 23.978 10.798 1.00 . A A . 33 GLU HA 1 1
16 26499 1 1 33 GLU HB2 H 16.567 26.319 12.423 1.00 . A A . 33 GLU HB2 1 1
16 26500 1 1 33 GLU HB3 H 18.224 25.773 12.639 1.00 . A A . 33 GLU HB3 1 1
16 26501 1 1 33 GLU HG2 H 17.463 25.874 9.846 1.00 . A A . 33 GLU HG2 1 1
16 26502 1 1 33 GLU HG3 H 17.280 27.432 10.648 1.00 . A A . 33 GLU HG3 1 1
16 26503 1 1 33 GLU N N 15.472 24.236 11.743 1.00 . A A . 33 GLU N 1 1
16 26504 1 1 33 GLU O O 18.262 22.488 12.582 1.00 . A A . 33 GLU O 1 1
16 26505 1 1 33 GLU OE1 O 19.987 25.768 10.160 1.00 . A A . 33 GLU OE1 1 1
16 26506 1 1 33 GLU OE2 O 19.730 27.808 10.938 1.00 . A A . 33 GLU OE2 1 1
16 26507 1 1 34 PRO C C 17.040 21.570 15.330 1.00 . A A . 34 PRO C 1 1
16 26508 1 1 34 PRO CA C 17.643 22.969 15.266 1.00 . A A . 34 PRO CA 1 1
16 26509 1 1 34 PRO CB C 17.177 23.807 16.459 1.00 . A A . 34 PRO CB 1 1
16 26510 1 1 34 PRO CD C 16.275 24.836 14.499 1.00 . A A . 34 PRO CD 1 1
16 26511 1 1 34 PRO CG C 15.999 24.565 15.952 1.00 . A A . 34 PRO CG 1 1
16 26512 1 1 34 PRO HA H 18.721 22.895 15.274 1.00 . A A . 34 PRO HA 1 1
16 26513 1 1 34 PRO HB2 H 16.906 23.155 17.277 1.00 . A A . 34 PRO HB2 1 1
16 26514 1 1 34 PRO HB3 H 17.970 24.471 16.768 1.00 . A A . 34 PRO HB3 1 1
16 26515 1 1 34 PRO HD2 H 15.358 24.813 13.930 1.00 . A A . 34 PRO HD2 1 1
16 26516 1 1 34 PRO HD3 H 16.771 25.789 14.380 1.00 . A A . 34 PRO HD3 1 1
16 26517 1 1 34 PRO HG2 H 15.106 23.969 16.059 1.00 . A A . 34 PRO HG2 1 1
16 26518 1 1 34 PRO HG3 H 15.900 25.494 16.494 1.00 . A A . 34 PRO HG3 1 1
16 26519 1 1 34 PRO N N 17.164 23.730 14.108 1.00 . A A . 34 PRO N 1 1
16 26520 1 1 34 PRO O O 16.417 21.196 16.324 1.00 . A A . 34 PRO O 1 1
16 26521 1 1 35 CYS C C 17.609 18.547 13.356 1.00 . A A . 35 CYS C 1 1
16 26522 1 1 35 CYS CA C 16.703 19.441 14.198 1.00 . A A . 35 CYS CA 1 1
16 26523 1 1 35 CYS CB C 15.289 19.447 13.614 1.00 . A A . 35 CYS CB 1 1
16 26524 1 1 35 CYS H H 17.734 21.154 13.501 1.00 . A A . 35 CYS H 1 1
16 26525 1 1 35 CYS HA H 16.666 19.051 15.204 1.00 . A A . 35 CYS HA 1 1
16 26526 1 1 35 CYS HB2 H 15.269 20.089 12.746 1.00 . A A . 35 CYS HB2 1 1
16 26527 1 1 35 CYS HB3 H 15.026 18.442 13.319 1.00 . A A . 35 CYS HB3 1 1
16 26528 1 1 35 CYS N N 17.228 20.800 14.264 1.00 . A A . 35 CYS N 1 1
16 26529 1 1 35 CYS O O 17.896 17.411 13.728 1.00 . A A . 35 CYS O 1 1
16 26530 1 1 35 CYS SG S 14.010 20.039 14.769 1.00 . A A . 35 CYS SG 1 1
16 26531 1 1 36 GLY C C 18.378 18.200 9.933 1.00 . A A . 36 GLY C 1 1
16 26532 1 1 36 GLY CA C 18.926 18.308 11.342 1.00 . A A . 36 GLY CA 1 1
16 26533 1 1 36 GLY H H 17.795 19.983 11.974 1.00 . A A . 36 GLY H 1 1
16 26534 1 1 36 GLY HA2 H 19.893 18.787 11.306 1.00 . A A . 36 GLY HA2 1 1
16 26535 1 1 36 GLY HA3 H 19.043 17.314 11.748 1.00 . A A . 36 GLY HA3 1 1
16 26536 1 1 36 GLY N N 18.057 19.071 12.219 1.00 . A A . 36 GLY N 1 1
16 26537 1 1 36 GLY O O 18.724 17.279 9.194 1.00 . A A . 36 GLY O 1 1
16 26538 1 1 37 PHE C C 17.651 20.116 7.308 1.00 . A A . 37 PHE C 1 1
16 26539 1 1 37 PHE CA C 16.918 19.147 8.232 1.00 . A A . 37 PHE CA 1 1
16 26540 1 1 37 PHE CB C 15.439 19.529 8.318 1.00 . A A . 37 PHE CB 1 1
16 26541 1 1 37 PHE CD1 C 14.238 17.332 8.495 1.00 . A A . 37 PHE CD1 1 1
16 26542 1 1 37 PHE CD2 C 14.194 18.802 10.372 1.00 . A A . 37 PHE CD2 1 1
16 26543 1 1 37 PHE CE1 C 13.472 16.416 9.191 1.00 . A A . 37 PHE CE1 1 1
16 26544 1 1 37 PHE CE2 C 13.428 17.890 11.073 1.00 . A A . 37 PHE CE2 1 1
16 26545 1 1 37 PHE CG C 14.607 18.534 9.077 1.00 . A A . 37 PHE CG 1 1
16 26546 1 1 37 PHE CZ C 13.068 16.695 10.482 1.00 . A A . 37 PHE CZ 1 1
16 26547 1 1 37 PHE H H 17.281 19.851 10.195 1.00 . A A . 37 PHE H 1 1
16 26548 1 1 37 PHE HA H 17.001 18.150 7.828 1.00 . A A . 37 PHE HA 1 1
16 26549 1 1 37 PHE HB2 H 15.349 20.483 8.814 1.00 . A A . 37 PHE HB2 1 1
16 26550 1 1 37 PHE HB3 H 15.036 19.607 7.320 1.00 . A A . 37 PHE HB3 1 1
16 26551 1 1 37 PHE HD1 H 14.555 17.112 7.486 1.00 . A A . 37 PHE HD1 1 1
16 26552 1 1 37 PHE HD2 H 14.476 19.737 10.836 1.00 . A A . 37 PHE HD2 1 1
16 26553 1 1 37 PHE HE1 H 13.192 15.482 8.727 1.00 . A A . 37 PHE HE1 1 1
16 26554 1 1 37 PHE HE2 H 13.114 18.111 12.083 1.00 . A A . 37 PHE HE2 1 1
16 26555 1 1 37 PHE HZ H 12.469 15.981 11.028 1.00 . A A . 37 PHE HZ 1 1
16 26556 1 1 37 PHE N N 17.518 19.142 9.561 1.00 . A A . 37 PHE N 1 1
16 26557 1 1 37 PHE O O 17.178 20.425 6.215 1.00 . A A . 37 PHE O 1 1
16 26558 1 1 38 GLU C C 20.658 20.785 6.149 1.00 . A A . 38 GLU C 1 1
16 26559 1 1 38 GLU CA C 19.607 21.525 6.971 1.00 . A A . 38 GLU CA 1 1
16 26560 1 1 38 GLU CB C 20.285 22.546 7.887 1.00 . A A . 38 GLU CB 1 1
16 26561 1 1 38 GLU CD C 21.735 24.609 8.038 1.00 . A A . 38 GLU CD 1 1
16 26562 1 1 38 GLU CG C 21.239 23.478 7.158 1.00 . A A . 38 GLU CG 1 1
16 26563 1 1 38 GLU H H 19.134 20.307 8.637 1.00 . A A . 38 GLU H 1 1
16 26564 1 1 38 GLU HA H 18.941 22.045 6.299 1.00 . A A . 38 GLU HA 1 1
16 26565 1 1 38 GLU HB2 H 19.524 23.145 8.365 1.00 . A A . 38 GLU HB2 1 1
16 26566 1 1 38 GLU HB3 H 20.842 22.017 8.646 1.00 . A A . 38 GLU HB3 1 1
16 26567 1 1 38 GLU HG2 H 22.090 22.907 6.818 1.00 . A A . 38 GLU HG2 1 1
16 26568 1 1 38 GLU HG3 H 20.728 23.901 6.306 1.00 . A A . 38 GLU HG3 1 1
16 26569 1 1 38 GLU N N 18.809 20.591 7.757 1.00 . A A . 38 GLU N 1 1
16 26570 1 1 38 GLU O O 21.234 21.341 5.214 1.00 . A A . 38 GLU O 1 1
16 26571 1 1 38 GLU OE1 O 22.607 24.356 8.895 1.00 . A A . 38 GLU OE1 1 1
16 26572 1 1 38 GLU OE2 O 21.251 25.748 7.868 1.00 . A A . 38 GLU OE2 1 1
16 26573 1 1 39 ALA C C 21.365 18.294 4.429 1.00 . A A . 39 ALA C 1 1
16 26574 1 1 39 ALA CA C 21.883 18.712 5.801 1.00 . A A . 39 ALA CA 1 1
16 26575 1 1 39 ALA CB C 22.240 17.486 6.628 1.00 . A A . 39 ALA CB 1 1
16 26576 1 1 39 ALA H H 20.411 19.141 7.259 1.00 . A A . 39 ALA H 1 1
16 26577 1 1 39 ALA HA H 22.778 19.302 5.672 1.00 . A A . 39 ALA HA 1 1
16 26578 1 1 39 ALA HB1 H 21.335 16.981 6.932 1.00 . A A . 39 ALA HB1 1 1
16 26579 1 1 39 ALA HB2 H 22.845 16.816 6.035 1.00 . A A . 39 ALA HB2 1 1
16 26580 1 1 39 ALA HB3 H 22.793 17.791 7.504 1.00 . A A . 39 ALA HB3 1 1
16 26581 1 1 39 ALA N N 20.903 19.528 6.506 1.00 . A A . 39 ALA N 1 1
16 26582 1 1 39 ALA O O 22.140 17.925 3.546 1.00 . A A . 39 ALA O 1 1
16 26583 1 1 40 THR C C 19.175 19.204 2.119 1.00 . A A . 40 THR C 1 1
16 26584 1 1 40 THR CA C 19.426 17.980 2.991 1.00 . A A . 40 THR CA 1 1
16 26585 1 1 40 THR CB C 18.093 17.243 3.217 1.00 . A A . 40 THR CB 1 1
16 26586 1 1 40 THR CG2 C 17.405 16.949 1.893 1.00 . A A . 40 THR CG2 1 1
16 26587 1 1 40 THR H H 19.482 18.656 4.996 1.00 . A A . 40 THR H 1 1
16 26588 1 1 40 THR HA H 20.099 17.312 2.473 1.00 . A A . 40 THR HA 1 1
16 26589 1 1 40 THR HB H 17.446 17.874 3.810 1.00 . A A . 40 THR HB 1 1
16 26590 1 1 40 THR HG1 H 18.891 15.448 3.397 1.00 . A A . 40 THR HG1 1 1
16 26591 1 1 40 THR HG21 H 17.087 15.918 1.873 1.00 . A A . 40 THR HG21 1 1
16 26592 1 1 40 THR HG22 H 18.095 17.128 1.081 1.00 . A A . 40 THR HG22 1 1
16 26593 1 1 40 THR HG23 H 16.545 17.593 1.783 1.00 . A A . 40 THR HG23 1 1
16 26594 1 1 40 THR N N 20.048 18.354 4.255 1.00 . A A . 40 THR N 1 1
16 26595 1 1 40 THR O O 19.214 19.122 0.891 1.00 . A A . 40 THR O 1 1
16 26596 1 1 40 THR OG1 O 18.324 16.018 3.923 1.00 . A A . 40 THR OG1 1 1
16 26597 1 1 41 TYR C C 19.934 22.112 1.393 1.00 . A A . 41 TYR C 1 1
16 26598 1 1 41 TYR CA C 18.659 21.581 2.041 1.00 . A A . 41 TYR CA 1 1
16 26599 1 1 41 TYR CB C 18.080 22.632 2.989 1.00 . A A . 41 TYR CB 1 1
16 26600 1 1 41 TYR CD1 C 17.559 24.421 1.285 1.00 . A A . 41 TYR CD1 1 1
16 26601 1 1 41 TYR CD2 C 18.922 25.008 3.151 1.00 . A A . 41 TYR CD2 1 1
16 26602 1 1 41 TYR CE1 C 17.656 25.712 0.803 1.00 . A A . 41 TYR CE1 1 1
16 26603 1 1 41 TYR CE2 C 19.024 26.301 2.676 1.00 . A A . 41 TYR CE2 1 1
16 26604 1 1 41 TYR CG C 18.189 24.046 2.465 1.00 . A A . 41 TYR CG 1 1
16 26605 1 1 41 TYR CZ C 18.389 26.648 1.501 1.00 . A A . 41 TYR CZ 1 1
16 26606 1 1 41 TYR H H 18.901 20.342 3.739 1.00 . A A . 41 TYR H 1 1
16 26607 1 1 41 TYR HA H 17.936 21.372 1.267 1.00 . A A . 41 TYR HA 1 1
16 26608 1 1 41 TYR HB2 H 17.035 22.421 3.156 1.00 . A A . 41 TYR HB2 1 1
16 26609 1 1 41 TYR HB3 H 18.607 22.586 3.932 1.00 . A A . 41 TYR HB3 1 1
16 26610 1 1 41 TYR HD1 H 16.985 23.686 0.741 1.00 . A A . 41 TYR HD1 1 1
16 26611 1 1 41 TYR HD2 H 19.418 24.733 4.070 1.00 . A A . 41 TYR HD2 1 1
16 26612 1 1 41 TYR HE1 H 17.159 25.984 -0.117 1.00 . A A . 41 TYR HE1 1 1
16 26613 1 1 41 TYR HE2 H 19.598 27.034 3.223 1.00 . A A . 41 TYR HE2 1 1
16 26614 1 1 41 TYR HH H 18.988 28.469 1.646 1.00 . A A . 41 TYR HH 1 1
16 26615 1 1 41 TYR N N 18.919 20.339 2.760 1.00 . A A . 41 TYR N 1 1
16 26616 1 1 41 TYR O O 19.883 22.875 0.428 1.00 . A A . 41 TYR O 1 1
16 26617 1 1 41 TYR OH O 18.488 27.935 1.024 1.00 . A A . 41 TYR OH 1 1
16 26618 1 1 42 LEU C C 22.935 21.103 0.434 1.00 . A A . 42 LEU C 1 1
16 26619 1 1 42 LEU CA C 22.369 22.134 1.405 1.00 . A A . 42 LEU CA 1 1
16 26620 1 1 42 LEU CB C 23.355 22.368 2.551 1.00 . A A . 42 LEU CB 1 1
16 26621 1 1 42 LEU CD1 C 22.349 24.453 3.513 1.00 . A A . 42 LEU CD1 1 1
16 26622 1 1 42 LEU CD2 C 24.761 23.929 3.919 1.00 . A A . 42 LEU CD2 1 1
16 26623 1 1 42 LEU CG C 23.608 23.827 2.931 1.00 . A A . 42 LEU CG 1 1
16 26624 1 1 42 LEU H H 21.055 21.093 2.698 1.00 . A A . 42 LEU H 1 1
16 26625 1 1 42 LEU HA H 22.217 23.063 0.876 1.00 . A A . 42 LEU HA 1 1
16 26626 1 1 42 LEU HB2 H 22.974 21.860 3.423 1.00 . A A . 42 LEU HB2 1 1
16 26627 1 1 42 LEU HB3 H 24.301 21.931 2.266 1.00 . A A . 42 LEU HB3 1 1
16 26628 1 1 42 LEU HD11 H 21.574 23.705 3.581 1.00 . A A . 42 LEU HD11 1 1
16 26629 1 1 42 LEU HD12 H 22.019 25.257 2.873 1.00 . A A . 42 LEU HD12 1 1
16 26630 1 1 42 LEU HD13 H 22.563 24.841 4.498 1.00 . A A . 42 LEU HD13 1 1
16 26631 1 1 42 LEU HD21 H 24.790 23.039 4.531 1.00 . A A . 42 LEU HD21 1 1
16 26632 1 1 42 LEU HD22 H 24.620 24.795 4.549 1.00 . A A . 42 LEU HD22 1 1
16 26633 1 1 42 LEU HD23 H 25.691 24.025 3.377 1.00 . A A . 42 LEU HD23 1 1
16 26634 1 1 42 LEU HG H 23.876 24.383 2.044 1.00 . A A . 42 LEU HG 1 1
16 26635 1 1 42 LEU N N 21.078 21.702 1.930 1.00 . A A . 42 LEU N 1 1
16 26636 1 1 42 LEU O O 23.429 21.452 -0.637 1.00 . A A . 42 LEU O 1 1
16 26637 1 1 43 GLU C C 22.801 18.854 -1.438 1.00 . A A . 43 GLU C 1 1
16 26638 1 1 43 GLU CA C 23.360 18.750 -0.022 1.00 . A A . 43 GLU CA 1 1
16 26639 1 1 43 GLU CB C 22.995 17.393 0.584 1.00 . A A . 43 GLU CB 1 1
16 26640 1 1 43 GLU CD C 25.251 16.298 0.889 1.00 . A A . 43 GLU CD 1 1
16 26641 1 1 43 GLU CG C 24.025 16.872 1.572 1.00 . A A . 43 GLU CG 1 1
16 26642 1 1 43 GLU H H 22.451 19.617 1.682 1.00 . A A . 43 GLU H 1 1
16 26643 1 1 43 GLU HA H 24.435 18.837 -0.065 1.00 . A A . 43 GLU HA 1 1
16 26644 1 1 43 GLU HB2 H 22.048 17.484 1.095 1.00 . A A . 43 GLU HB2 1 1
16 26645 1 1 43 GLU HB3 H 22.895 16.672 -0.214 1.00 . A A . 43 GLU HB3 1 1
16 26646 1 1 43 GLU HG2 H 24.335 17.684 2.212 1.00 . A A . 43 GLU HG2 1 1
16 26647 1 1 43 GLU HG3 H 23.569 16.097 2.172 1.00 . A A . 43 GLU HG3 1 1
16 26648 1 1 43 GLU N N 22.856 19.832 0.816 1.00 . A A . 43 GLU N 1 1
16 26649 1 1 43 GLU O O 23.444 18.441 -2.404 1.00 . A A . 43 GLU O 1 1
16 26650 1 1 43 GLU OE1 O 25.146 15.199 0.305 1.00 . A A . 43 GLU OE1 1 1
16 26651 1 1 43 GLU OE2 O 26.316 16.949 0.938 1.00 . A A . 43 GLU OE2 1 1
16 26652 1 1 44 LEU C C 21.201 20.960 -3.418 1.00 . A A . 44 LEU C 1 1
16 26653 1 1 44 LEU CA C 20.951 19.566 -2.852 1.00 . A A . 44 LEU CA 1 1
16 26654 1 1 44 LEU CB C 19.447 19.316 -2.727 1.00 . A A . 44 LEU CB 1 1
16 26655 1 1 44 LEU CD1 C 18.179 21.457 -3.026 1.00 . A A . 44 LEU CD1 1 1
16 26656 1 1 44 LEU CD2 C 17.450 19.807 -1.294 1.00 . A A . 44 LEU CD2 1 1
16 26657 1 1 44 LEU CG C 18.641 20.409 -2.026 1.00 . A A . 44 LEU CG 1 1
16 26658 1 1 44 LEU H H 21.135 19.718 -0.749 1.00 . A A . 44 LEU H 1 1
16 26659 1 1 44 LEU HA H 21.375 18.836 -3.525 1.00 . A A . 44 LEU HA 1 1
16 26660 1 1 44 LEU HB2 H 19.048 19.198 -3.723 1.00 . A A . 44 LEU HB2 1 1
16 26661 1 1 44 LEU HB3 H 19.311 18.396 -2.175 1.00 . A A . 44 LEU HB3 1 1
16 26662 1 1 44 LEU HD11 H 17.345 22.005 -2.615 1.00 . A A . 44 LEU HD11 1 1
16 26663 1 1 44 LEU HD12 H 17.875 20.971 -3.942 1.00 . A A . 44 LEU HD12 1 1
16 26664 1 1 44 LEU HD13 H 18.992 22.138 -3.234 1.00 . A A . 44 LEU HD13 1 1
16 26665 1 1 44 LEU HD21 H 16.536 20.105 -1.787 1.00 . A A . 44 LEU HD21 1 1
16 26666 1 1 44 LEU HD22 H 17.440 20.157 -0.273 1.00 . A A . 44 LEU HD22 1 1
16 26667 1 1 44 LEU HD23 H 17.529 18.729 -1.304 1.00 . A A . 44 LEU HD23 1 1
16 26668 1 1 44 LEU HG H 19.269 20.899 -1.296 1.00 . A A . 44 LEU HG 1 1
16 26669 1 1 44 LEU N N 21.599 19.408 -1.554 1.00 . A A . 44 LEU N 1 1
16 26670 1 1 44 LEU O O 21.255 21.146 -4.633 1.00 . A A . 44 LEU O 1 1
16 26671 1 1 45 ALA C C 22.946 23.439 -3.649 1.00 . A A . 45 ALA C 1 1
16 26672 1 1 45 ALA CA C 21.602 23.312 -2.940 1.00 . A A . 45 ALA CA 1 1
16 26673 1 1 45 ALA CB C 21.548 24.241 -1.736 1.00 . A A . 45 ALA CB 1 1
16 26674 1 1 45 ALA H H 21.299 21.725 -1.574 1.00 . A A . 45 ALA H 1 1
16 26675 1 1 45 ALA HA H 20.817 23.603 -3.624 1.00 . A A . 45 ALA HA 1 1
16 26676 1 1 45 ALA HB1 H 21.831 25.238 -2.039 1.00 . A A . 45 ALA HB1 1 1
16 26677 1 1 45 ALA HB2 H 20.545 24.256 -1.338 1.00 . A A . 45 ALA HB2 1 1
16 26678 1 1 45 ALA HB3 H 22.231 23.887 -0.979 1.00 . A A . 45 ALA HB3 1 1
16 26679 1 1 45 ALA N N 21.354 21.936 -2.529 1.00 . A A . 45 ALA N 1 1
16 26680 1 1 45 ALA O O 23.150 24.348 -4.454 1.00 . A A . 45 ALA O 1 1
16 26681 1 1 46 SER C C 25.094 22.380 -5.465 1.00 . A A . 46 SER C 1 1
16 26682 1 1 46 SER CA C 25.186 22.536 -3.950 1.00 . A A . 46 SER CA 1 1
16 26683 1 1 46 SER CB C 26.049 21.417 -3.362 1.00 . A A . 46 SER CB 1 1
16 26684 1 1 46 SER H H 23.636 21.824 -2.695 1.00 . A A . 46 SER H 1 1
16 26685 1 1 46 SER HA H 25.644 23.488 -3.725 1.00 . A A . 46 SER HA 1 1
16 26686 1 1 46 SER HB2 H 25.926 21.398 -2.290 1.00 . A A . 46 SER HB2 1 1
16 26687 1 1 46 SER HB3 H 25.737 20.470 -3.778 1.00 . A A . 46 SER HB3 1 1
16 26688 1 1 46 SER HG H 27.789 20.811 -4.026 1.00 . A A . 46 SER HG 1 1
16 26689 1 1 46 SER N N 23.860 22.523 -3.345 1.00 . A A . 46 SER N 1 1
16 26690 1 1 46 SER O O 25.977 22.821 -6.200 1.00 . A A . 46 SER O 1 1
16 26691 1 1 46 SER OG O 27.419 21.619 -3.662 1.00 . A A . 46 SER OG 1 1
16 26692 1 1 47 ALA C C 22.621 22.348 -7.858 1.00 . A A . 47 ALA C 1 1
16 26693 1 1 47 ALA CA C 23.808 21.536 -7.350 1.00 . A A . 47 ALA CA 1 1
16 26694 1 1 47 ALA CB C 23.599 20.057 -7.638 1.00 . A A . 47 ALA CB 1 1
16 26695 1 1 47 ALA H H 23.349 21.420 -5.288 1.00 . A A . 47 ALA H 1 1
16 26696 1 1 47 ALA HA H 24.699 21.856 -7.870 1.00 . A A . 47 ALA HA 1 1
16 26697 1 1 47 ALA HB1 H 22.893 19.944 -8.447 1.00 . A A . 47 ALA HB1 1 1
16 26698 1 1 47 ALA HB2 H 24.541 19.608 -7.917 1.00 . A A . 47 ALA HB2 1 1
16 26699 1 1 47 ALA HB3 H 23.216 19.569 -6.754 1.00 . A A . 47 ALA HB3 1 1
16 26700 1 1 47 ALA N N 24.018 21.749 -5.924 1.00 . A A . 47 ALA N 1 1
16 26701 1 1 47 ALA O O 22.704 23.004 -8.896 1.00 . A A . 47 ALA O 1 1
16 26702 1 1 48 VAL C C 20.623 24.500 -7.758 1.00 . A A . 48 VAL C 1 1
16 26703 1 1 48 VAL CA C 20.313 23.030 -7.494 1.00 . A A . 48 VAL CA 1 1
16 26704 1 1 48 VAL CB C 19.233 22.933 -6.400 1.00 . A A . 48 VAL CB 1 1
16 26705 1 1 48 VAL CG1 C 18.145 23.971 -6.630 1.00 . A A . 48 VAL CG1 1 1
16 26706 1 1 48 VAL CG2 C 18.644 21.531 -6.357 1.00 . A A . 48 VAL CG2 1 1
16 26707 1 1 48 VAL H H 21.513 21.758 -6.302 1.00 . A A . 48 VAL H 1 1
16 26708 1 1 48 VAL HA H 19.921 22.587 -8.398 1.00 . A A . 48 VAL HA 1 1
16 26709 1 1 48 VAL HB H 19.697 23.135 -5.446 1.00 . A A . 48 VAL HB 1 1
16 26710 1 1 48 VAL HG11 H 18.468 24.923 -6.235 1.00 . A A . 48 VAL HG11 1 1
16 26711 1 1 48 VAL HG12 H 17.954 24.064 -7.689 1.00 . A A . 48 VAL HG12 1 1
16 26712 1 1 48 VAL HG13 H 17.241 23.661 -6.126 1.00 . A A . 48 VAL HG13 1 1
16 26713 1 1 48 VAL HG21 H 18.578 21.137 -7.360 1.00 . A A . 48 VAL HG21 1 1
16 26714 1 1 48 VAL HG22 H 19.278 20.893 -5.760 1.00 . A A . 48 VAL HG22 1 1
16 26715 1 1 48 VAL HG23 H 17.657 21.568 -5.920 1.00 . A A . 48 VAL HG23 1 1
16 26716 1 1 48 VAL N N 21.517 22.299 -7.119 1.00 . A A . 48 VAL N 1 1
16 26717 1 1 48 VAL O O 20.202 25.063 -8.769 1.00 . A A . 48 VAL O 1 1
16 26718 1 1 49 LYS C C 22.461 26.769 -8.292 1.00 . A A . 49 LYS C 1 1
16 26719 1 1 49 LYS CA C 21.731 26.521 -6.976 1.00 . A A . 49 LYS CA 1 1
16 26720 1 1 49 LYS CB C 22.613 26.951 -5.801 1.00 . A A . 49 LYS CB 1 1
16 26721 1 1 49 LYS CD C 21.789 29.177 -4.980 1.00 . A A . 49 LYS CD 1 1
16 26722 1 1 49 LYS CE C 20.705 29.707 -5.907 1.00 . A A . 49 LYS CE 1 1
16 26723 1 1 49 LYS CG C 22.874 28.447 -5.753 1.00 . A A . 49 LYS CG 1 1
16 26724 1 1 49 LYS H H 21.668 24.614 -6.058 1.00 . A A . 49 LYS H 1 1
16 26725 1 1 49 LYS HA H 20.823 27.105 -6.966 1.00 . A A . 49 LYS HA 1 1
16 26726 1 1 49 LYS HB2 H 22.131 26.661 -4.880 1.00 . A A . 49 LYS HB2 1 1
16 26727 1 1 49 LYS HB3 H 23.564 26.443 -5.876 1.00 . A A . 49 LYS HB3 1 1
16 26728 1 1 49 LYS HD2 H 21.340 28.495 -4.274 1.00 . A A . 49 LYS HD2 1 1
16 26729 1 1 49 LYS HD3 H 22.234 30.007 -4.449 1.00 . A A . 49 LYS HD3 1 1
16 26730 1 1 49 LYS HE2 H 20.681 29.096 -6.797 1.00 . A A . 49 LYS HE2 1 1
16 26731 1 1 49 LYS HE3 H 19.754 29.643 -5.400 1.00 . A A . 49 LYS HE3 1 1
16 26732 1 1 49 LYS HG2 H 23.824 28.622 -5.270 1.00 . A A . 49 LYS HG2 1 1
16 26733 1 1 49 LYS HG3 H 22.905 28.830 -6.763 1.00 . A A . 49 LYS HG3 1 1
16 26734 1 1 49 LYS HZ1 H 20.395 31.363 -7.142 1.00 . A A . 49 LYS HZ1 1 1
16 26735 1 1 49 LYS HZ2 H 21.961 31.264 -6.508 1.00 . A A . 49 LYS HZ2 1 1
16 26736 1 1 49 LYS HZ3 H 20.679 31.760 -5.522 1.00 . A A . 49 LYS HZ3 1 1
16 26737 1 1 49 LYS N N 21.362 25.116 -6.843 1.00 . A A . 49 LYS N 1 1
16 26738 1 1 49 LYS NZ N 20.952 31.123 -6.297 1.00 . A A . 49 LYS NZ 1 1
16 26739 1 1 49 LYS O O 22.466 27.886 -8.807 1.00 . A A . 49 LYS O 1 1
16 26740 1 1 50 GLU C C 22.849 25.906 -11.270 1.00 . A A . 50 GLU C 1 1
16 26741 1 1 50 GLU CA C 23.808 25.826 -10.086 1.00 . A A . 50 GLU CA 1 1
16 26742 1 1 50 GLU CB C 24.748 24.631 -10.256 1.00 . A A . 50 GLU CB 1 1
16 26743 1 1 50 GLU CD C 25.700 24.699 -12.595 1.00 . A A . 50 GLU CD 1 1
16 26744 1 1 50 GLU CG C 25.962 24.930 -11.120 1.00 . A A . 50 GLU CG 1 1
16 26745 1 1 50 GLU H H 23.036 24.855 -8.371 1.00 . A A . 50 GLU H 1 1
16 26746 1 1 50 GLU HA H 24.395 26.732 -10.052 1.00 . A A . 50 GLU HA 1 1
16 26747 1 1 50 GLU HB2 H 25.093 24.317 -9.282 1.00 . A A . 50 GLU HB2 1 1
16 26748 1 1 50 GLU HB3 H 24.200 23.820 -10.712 1.00 . A A . 50 GLU HB3 1 1
16 26749 1 1 50 GLU HG2 H 26.244 25.962 -10.977 1.00 . A A . 50 GLU HG2 1 1
16 26750 1 1 50 GLU HG3 H 26.775 24.290 -10.809 1.00 . A A . 50 GLU HG3 1 1
16 26751 1 1 50 GLU N N 23.076 25.720 -8.830 1.00 . A A . 50 GLU N 1 1
16 26752 1 1 50 GLU O O 23.269 26.105 -12.409 1.00 . A A . 50 GLU O 1 1
16 26753 1 1 50 GLU OE1 O 24.850 23.845 -12.921 1.00 . A A . 50 GLU OE1 1 1
16 26754 1 1 50 GLU OE2 O 26.346 25.374 -13.424 1.00 . A A . 50 GLU OE2 1 1
16 26755 1 1 51 GLN C C 20.028 27.225 -12.222 1.00 . A A . 51 GLN C 1 1
16 26756 1 1 51 GLN CA C 20.540 25.801 -12.033 1.00 . A A . 51 GLN CA 1 1
16 26757 1 1 51 GLN CB C 19.377 24.870 -11.686 1.00 . A A . 51 GLN CB 1 1
16 26758 1 1 51 GLN CD C 19.512 22.554 -12.687 1.00 . A A . 51 GLN CD 1 1
16 26759 1 1 51 GLN CG C 18.964 23.960 -12.831 1.00 . A A . 51 GLN CG 1 1
16 26760 1 1 51 GLN H H 21.287 25.592 -10.063 1.00 . A A . 51 GLN H 1 1
16 26761 1 1 51 GLN HA H 20.992 25.469 -12.955 1.00 . A A . 51 GLN HA 1 1
16 26762 1 1 51 GLN HB2 H 19.664 24.251 -10.849 1.00 . A A . 51 GLN HB2 1 1
16 26763 1 1 51 GLN HB3 H 18.524 25.469 -11.405 1.00 . A A . 51 GLN HB3 1 1
16 26764 1 1 51 GLN HE21 H 18.691 22.393 -10.883 1.00 . A A . 51 GLN HE21 1 1
16 26765 1 1 51 GLN HE22 H 19.571 21.012 -11.434 1.00 . A A . 51 GLN HE22 1 1
16 26766 1 1 51 GLN HG2 H 17.886 23.908 -12.862 1.00 . A A . 51 GLN HG2 1 1
16 26767 1 1 51 GLN HG3 H 19.329 24.380 -13.757 1.00 . A A . 51 GLN HG3 1 1
16 26768 1 1 51 GLN N N 21.559 25.748 -10.991 1.00 . A A . 51 GLN N 1 1
16 26769 1 1 51 GLN NE2 N 19.230 21.922 -11.553 1.00 . A A . 51 GLN NE2 1 1
16 26770 1 1 51 GLN O O 20.189 27.817 -13.289 1.00 . A A . 51 GLN O 1 1
16 26771 1 1 51 GLN OE1 O 20.181 22.041 -13.584 1.00 . A A . 51 GLN OE1 1 1
16 26772 1 1 52 TYR C C 19.573 30.028 -10.222 1.00 . A A . 52 TYR C 1 1
16 26773 1 1 52 TYR CA C 18.872 29.123 -11.231 1.00 . A A . 52 TYR CA 1 1
16 26774 1 1 52 TYR CB C 17.367 29.107 -10.959 1.00 . A A . 52 TYR CB 1 1
16 26775 1 1 52 TYR CD1 C 17.383 27.739 -8.836 1.00 . A A . 52 TYR CD1 1 1
16 26776 1 1 52 TYR CD2 C 16.018 26.996 -10.643 1.00 . A A . 52 TYR CD2 1 1
16 26777 1 1 52 TYR CE1 C 16.973 26.661 -8.076 1.00 . A A . 52 TYR CE1 1 1
16 26778 1 1 52 TYR CE2 C 15.601 25.915 -9.889 1.00 . A A . 52 TYR CE2 1 1
16 26779 1 1 52 TYR CG C 16.915 27.925 -10.130 1.00 . A A . 52 TYR CG 1 1
16 26780 1 1 52 TYR CZ C 16.082 25.752 -8.607 1.00 . A A . 52 TYR CZ 1 1
16 26781 1 1 52 TYR H H 19.313 27.248 -10.355 1.00 . A A . 52 TYR H 1 1
16 26782 1 1 52 TYR HA H 19.044 29.510 -12.225 1.00 . A A . 52 TYR HA 1 1
16 26783 1 1 52 TYR HB2 H 17.094 30.006 -10.429 1.00 . A A . 52 TYR HB2 1 1
16 26784 1 1 52 TYR HB3 H 16.838 29.075 -11.900 1.00 . A A . 52 TYR HB3 1 1
16 26785 1 1 52 TYR HD1 H 18.081 28.453 -8.423 1.00 . A A . 52 TYR HD1 1 1
16 26786 1 1 52 TYR HD2 H 15.643 27.127 -11.647 1.00 . A A . 52 TYR HD2 1 1
16 26787 1 1 52 TYR HE1 H 17.349 26.533 -7.072 1.00 . A A . 52 TYR HE1 1 1
16 26788 1 1 52 TYR HE2 H 14.903 25.203 -10.305 1.00 . A A . 52 TYR HE2 1 1
16 26789 1 1 52 TYR HH H 15.034 24.972 -7.197 1.00 . A A . 52 TYR HH 1 1
16 26790 1 1 52 TYR N N 19.411 27.769 -11.179 1.00 . A A . 52 TYR N 1 1
16 26791 1 1 52 TYR O O 19.032 30.361 -9.168 1.00 . A A . 52 TYR O 1 1
16 26792 1 1 52 TYR OH O 15.669 24.677 -7.853 1.00 . A A . 52 TYR OH 1 1
16 26793 1 1 53 PRO C C 21.054 32.726 -9.622 1.00 . A A . 53 PRO C 1 1
16 26794 1 1 53 PRO CA C 21.611 31.308 -9.691 1.00 . A A . 53 PRO CA 1 1
16 26795 1 1 53 PRO CB C 22.985 31.304 -10.364 1.00 . A A . 53 PRO CB 1 1
16 26796 1 1 53 PRO CD C 21.514 30.076 -11.794 1.00 . A A . 53 PRO CD 1 1
16 26797 1 1 53 PRO CG C 22.706 30.994 -11.794 1.00 . A A . 53 PRO CG 1 1
16 26798 1 1 53 PRO HA H 21.696 30.907 -8.691 1.00 . A A . 53 PRO HA 1 1
16 26799 1 1 53 PRO HB2 H 23.446 32.276 -10.252 1.00 . A A . 53 PRO HB2 1 1
16 26800 1 1 53 PRO HB3 H 23.610 30.549 -9.912 1.00 . A A . 53 PRO HB3 1 1
16 26801 1 1 53 PRO HD2 H 20.894 30.262 -12.658 1.00 . A A . 53 PRO HD2 1 1
16 26802 1 1 53 PRO HD3 H 21.833 29.045 -11.771 1.00 . A A . 53 PRO HD3 1 1
16 26803 1 1 53 PRO HG2 H 22.478 31.904 -12.330 1.00 . A A . 53 PRO HG2 1 1
16 26804 1 1 53 PRO HG3 H 23.558 30.501 -12.236 1.00 . A A . 53 PRO HG3 1 1
16 26805 1 1 53 PRO N N 20.808 30.435 -10.553 1.00 . A A . 53 PRO N 1 1
16 26806 1 1 53 PRO O O 21.498 33.539 -8.812 1.00 . A A . 53 PRO O 1 1
16 26807 1 1 54 GLY C C 18.403 34.501 -9.442 1.00 . A A . 54 GLY C 1 1
16 26808 1 1 54 GLY CA C 19.478 34.337 -10.498 1.00 . A A . 54 GLY CA 1 1
16 26809 1 1 54 GLY H H 19.765 32.328 -11.102 1.00 . A A . 54 GLY H 1 1
16 26810 1 1 54 GLY HA2 H 20.249 35.074 -10.329 1.00 . A A . 54 GLY HA2 1 1
16 26811 1 1 54 GLY HA3 H 19.040 34.506 -11.470 1.00 . A A . 54 GLY HA3 1 1
16 26812 1 1 54 GLY N N 20.079 33.016 -10.478 1.00 . A A . 54 GLY N 1 1
16 26813 1 1 54 GLY O O 18.199 35.597 -8.919 1.00 . A A . 54 GLY O 1 1
16 26814 1 1 55 ILE C C 17.222 33.654 -6.730 1.00 . A A . 55 ILE C 1 1
16 26815 1 1 55 ILE CA C 16.654 33.437 -8.128 1.00 . A A . 55 ILE CA 1 1
16 26816 1 1 55 ILE CB C 15.834 32.134 -8.140 1.00 . A A . 55 ILE CB 1 1
16 26817 1 1 55 ILE CD1 C 16.150 30.399 -6.305 1.00 . A A . 55 ILE CD1 1 1
16 26818 1 1 55 ILE CG1 C 16.673 30.973 -7.603 1.00 . A A . 55 ILE CG1 1 1
16 26819 1 1 55 ILE CG2 C 15.340 31.831 -9.547 1.00 . A A . 55 ILE CG2 1 1
16 26820 1 1 55 ILE H H 17.923 32.565 -9.579 1.00 . A A . 55 ILE H 1 1
16 26821 1 1 55 ILE HA H 15.992 34.258 -8.367 1.00 . A A . 55 ILE HA 1 1
16 26822 1 1 55 ILE HB H 14.973 32.270 -7.504 1.00 . A A . 55 ILE HB 1 1
16 26823 1 1 55 ILE HD11 H 16.972 30.259 -5.616 1.00 . A A . 55 ILE HD11 1 1
16 26824 1 1 55 ILE HD12 H 15.433 31.080 -5.872 1.00 . A A . 55 ILE HD12 1 1
16 26825 1 1 55 ILE HD13 H 15.676 29.448 -6.496 1.00 . A A . 55 ILE HD13 1 1
16 26826 1 1 55 ILE HG12 H 16.689 30.180 -8.333 1.00 . A A . 55 ILE HG12 1 1
16 26827 1 1 55 ILE HG13 H 17.683 31.318 -7.431 1.00 . A A . 55 ILE HG13 1 1
16 26828 1 1 55 ILE HG21 H 16.175 31.845 -10.232 1.00 . A A . 55 ILE HG21 1 1
16 26829 1 1 55 ILE HG22 H 14.878 30.856 -9.563 1.00 . A A . 55 ILE HG22 1 1
16 26830 1 1 55 ILE HG23 H 14.619 32.577 -9.844 1.00 . A A . 55 ILE HG23 1 1
16 26831 1 1 55 ILE N N 17.714 33.409 -9.128 1.00 . A A . 55 ILE N 1 1
16 26832 1 1 55 ILE O O 18.405 33.954 -6.570 1.00 . A A . 55 ILE O 1 1
16 26833 1 1 56 GLU C C 16.139 32.635 -3.431 1.00 . A A . 56 GLU C 1 1
16 26834 1 1 56 GLU CA C 16.791 33.677 -4.335 1.00 . A A . 56 GLU CA 1 1
16 26835 1 1 56 GLU CB C 16.436 35.084 -3.848 1.00 . A A . 56 GLU CB 1 1
16 26836 1 1 56 GLU CD C 17.163 37.496 -4.033 1.00 . A A . 56 GLU CD 1 1
16 26837 1 1 56 GLU CG C 17.606 36.053 -3.885 1.00 . A A . 56 GLU CG 1 1
16 26838 1 1 56 GLU H H 15.441 33.259 -5.911 1.00 . A A . 56 GLU H 1 1
16 26839 1 1 56 GLU HA H 17.862 33.551 -4.294 1.00 . A A . 56 GLU HA 1 1
16 26840 1 1 56 GLU HB2 H 15.647 35.479 -4.471 1.00 . A A . 56 GLU HB2 1 1
16 26841 1 1 56 GLU HB3 H 16.081 35.020 -2.830 1.00 . A A . 56 GLU HB3 1 1
16 26842 1 1 56 GLU HG2 H 18.166 35.957 -2.967 1.00 . A A . 56 GLU HG2 1 1
16 26843 1 1 56 GLU HG3 H 18.241 35.800 -4.721 1.00 . A A . 56 GLU HG3 1 1
16 26844 1 1 56 GLU N N 16.372 33.499 -5.720 1.00 . A A . 56 GLU N 1 1
16 26845 1 1 56 GLU O O 14.943 32.706 -3.147 1.00 . A A . 56 GLU O 1 1
16 26846 1 1 56 GLU OE1 O 16.088 37.843 -3.501 1.00 . A A . 56 GLU OE1 1 1
16 26847 1 1 56 GLU OE2 O 17.890 38.277 -4.681 1.00 . A A . 56 GLU OE2 1 1
16 26848 1 1 57 ILE C C 17.040 30.719 -0.716 1.00 . A A . 57 ILE C 1 1
16 26849 1 1 57 ILE CA C 16.434 30.613 -2.111 1.00 . A A . 57 ILE CA 1 1
16 26850 1 1 57 ILE CB C 16.738 29.217 -2.686 1.00 . A A . 57 ILE CB 1 1
16 26851 1 1 57 ILE CD1 C 15.061 28.142 -1.101 1.00 . A A . 57 ILE CD1 1 1
16 26852 1 1 57 ILE CG1 C 16.478 28.139 -1.632 1.00 . A A . 57 ILE CG1 1 1
16 26853 1 1 57 ILE CG2 C 18.177 29.149 -3.177 1.00 . A A . 57 ILE CG2 1 1
16 26854 1 1 57 ILE H H 17.877 31.667 -3.244 1.00 . A A . 57 ILE H 1 1
16 26855 1 1 57 ILE HA H 15.362 30.723 -2.035 1.00 . A A . 57 ILE HA 1 1
16 26856 1 1 57 ILE HB H 16.087 29.050 -3.530 1.00 . A A . 57 ILE HB 1 1
16 26857 1 1 57 ILE HD11 H 14.541 27.265 -1.459 1.00 . A A . 57 ILE HD11 1 1
16 26858 1 1 57 ILE HD12 H 15.081 28.132 -0.021 1.00 . A A . 57 ILE HD12 1 1
16 26859 1 1 57 ILE HD13 H 14.550 29.029 -1.444 1.00 . A A . 57 ILE HD13 1 1
16 26860 1 1 57 ILE HG12 H 16.667 27.169 -2.063 1.00 . A A . 57 ILE HG12 1 1
16 26861 1 1 57 ILE HG13 H 17.146 28.294 -0.797 1.00 . A A . 57 ILE HG13 1 1
16 26862 1 1 57 ILE HG21 H 18.727 29.997 -2.798 1.00 . A A . 57 ILE HG21 1 1
16 26863 1 1 57 ILE HG22 H 18.634 28.237 -2.824 1.00 . A A . 57 ILE HG22 1 1
16 26864 1 1 57 ILE HG23 H 18.190 29.164 -4.256 1.00 . A A . 57 ILE HG23 1 1
16 26865 1 1 57 ILE N N 16.933 31.669 -2.983 1.00 . A A . 57 ILE N 1 1
16 26866 1 1 57 ILE O O 18.243 30.529 -0.535 1.00 . A A . 57 ILE O 1 1
16 26867 1 1 58 GLU C C 16.102 30.020 2.511 1.00 . A A . 58 GLU C 1 1
16 26868 1 1 58 GLU CA C 16.653 31.152 1.648 1.00 . A A . 58 GLU CA 1 1
16 26869 1 1 58 GLU CB C 16.224 32.503 2.224 1.00 . A A . 58 GLU CB 1 1
16 26870 1 1 58 GLU CD C 16.218 34.992 1.795 1.00 . A A . 58 GLU CD 1 1
16 26871 1 1 58 GLU CG C 16.966 33.684 1.623 1.00 . A A . 58 GLU CG 1 1
16 26872 1 1 58 GLU H H 15.251 31.161 0.061 1.00 . A A . 58 GLU H 1 1
16 26873 1 1 58 GLU HA H 17.731 31.097 1.649 1.00 . A A . 58 GLU HA 1 1
16 26874 1 1 58 GLU HB2 H 15.168 32.638 2.045 1.00 . A A . 58 GLU HB2 1 1
16 26875 1 1 58 GLU HB3 H 16.401 32.498 3.289 1.00 . A A . 58 GLU HB3 1 1
16 26876 1 1 58 GLU HG2 H 17.928 33.772 2.104 1.00 . A A . 58 GLU HG2 1 1
16 26877 1 1 58 GLU HG3 H 17.109 33.504 0.567 1.00 . A A . 58 GLU HG3 1 1
16 26878 1 1 58 GLU N N 16.199 31.022 0.268 1.00 . A A . 58 GLU N 1 1
16 26879 1 1 58 GLU O O 15.409 29.130 2.018 1.00 . A A . 58 GLU O 1 1
16 26880 1 1 58 GLU OE1 O 15.005 35.026 1.501 1.00 . A A . 58 GLU OE1 1 1
16 26881 1 1 58 GLU OE2 O 16.847 35.982 2.224 1.00 . A A . 58 GLU OE2 1 1
16 26882 1 1 59 SER C C 15.661 29.643 6.102 1.00 . A A . 59 SER C 1 1
16 26883 1 1 59 SER CA C 15.957 29.038 4.733 1.00 . A A . 59 SER CA 1 1
16 26884 1 1 59 SER CB C 17.006 27.933 4.868 1.00 . A A . 59 SER CB 1 1
16 26885 1 1 59 SER H H 16.973 30.797 4.134 1.00 . A A . 59 SER H 1 1
16 26886 1 1 59 SER HA H 15.047 28.613 4.336 1.00 . A A . 59 SER HA 1 1
16 26887 1 1 59 SER HB2 H 16.883 27.436 5.818 1.00 . A A . 59 SER HB2 1 1
16 26888 1 1 59 SER HB3 H 16.877 27.218 4.068 1.00 . A A . 59 SER HB3 1 1
16 26889 1 1 59 SER HG H 18.671 28.564 5.685 1.00 . A A . 59 SER HG 1 1
16 26890 1 1 59 SER N N 16.416 30.061 3.801 1.00 . A A . 59 SER N 1 1
16 26891 1 1 59 SER O O 16.543 30.212 6.745 1.00 . A A . 59 SER O 1 1
16 26892 1 1 59 SER OG O 18.318 28.464 4.798 1.00 . A A . 59 SER OG 1 1
16 26893 1 1 60 ARG C C 13.439 28.946 8.724 1.00 . A A . 60 ARG C 1 1
16 26894 1 1 60 ARG CA C 13.999 30.050 7.833 1.00 . A A . 60 ARG CA 1 1
16 26895 1 1 60 ARG CB C 12.950 31.147 7.642 1.00 . A A . 60 ARG CB 1 1
16 26896 1 1 60 ARG CD C 14.492 33.073 8.123 1.00 . A A . 60 ARG CD 1 1
16 26897 1 1 60 ARG CG C 13.193 32.378 8.500 1.00 . A A . 60 ARG CG 1 1
16 26898 1 1 60 ARG CZ C 15.727 35.082 8.817 1.00 . A A . 60 ARG CZ 1 1
16 26899 1 1 60 ARG H H 13.755 29.052 5.983 1.00 . A A . 60 ARG H 1 1
16 26900 1 1 60 ARG HA H 14.869 30.476 8.310 1.00 . A A . 60 ARG HA 1 1
16 26901 1 1 60 ARG HB2 H 12.949 31.453 6.606 1.00 . A A . 60 ARG HB2 1 1
16 26902 1 1 60 ARG HB3 H 11.979 30.747 7.891 1.00 . A A . 60 ARG HB3 1 1
16 26903 1 1 60 ARG HD2 H 15.319 32.476 8.478 1.00 . A A . 60 ARG HD2 1 1
16 26904 1 1 60 ARG HD3 H 14.542 33.153 7.048 1.00 . A A . 60 ARG HD3 1 1
16 26905 1 1 60 ARG HE H 13.760 34.823 9.027 1.00 . A A . 60 ARG HE 1 1
16 26906 1 1 60 ARG HG2 H 12.375 33.070 8.361 1.00 . A A . 60 ARG HG2 1 1
16 26907 1 1 60 ARG HG3 H 13.242 32.079 9.536 1.00 . A A . 60 ARG HG3 1 1
16 26908 1 1 60 ARG HH11 H 16.860 33.634 7.981 1.00 . A A . 60 ARG HH11 1 1
16 26909 1 1 60 ARG HH12 H 17.719 35.056 8.475 1.00 . A A . 60 ARG HH12 1 1
16 26910 1 1 60 ARG HH21 H 14.879 36.701 9.681 1.00 . A A . 60 ARG HH21 1 1
16 26911 1 1 60 ARG HH22 H 16.590 36.799 9.443 1.00 . A A . 60 ARG HH22 1 1
16 26912 1 1 60 ARG N N 14.413 29.516 6.541 1.00 . A A . 60 ARG N 1 1
16 26913 1 1 60 ARG NE N 14.587 34.409 8.705 1.00 . A A . 60 ARG NE 1 1
16 26914 1 1 60 ARG NH1 N 16.862 34.546 8.390 1.00 . A A . 60 ARG NH1 1 1
16 26915 1 1 60 ARG NH2 N 15.732 36.294 9.358 1.00 . A A . 60 ARG NH2 1 1
16 26916 1 1 60 ARG O O 13.313 27.796 8.301 1.00 . A A . 60 ARG O 1 1
16 26917 1 1 61 LEU C C 11.101 28.029 10.594 1.00 . A A . 61 LEU C 1 1
16 26918 1 1 61 LEU CA C 12.560 28.342 10.912 1.00 . A A . 61 LEU CA 1 1
16 26919 1 1 61 LEU CB C 12.678 28.883 12.338 1.00 . A A . 61 LEU CB 1 1
16 26920 1 1 61 LEU CD1 C 14.098 27.030 13.249 1.00 . A A . 61 LEU CD1 1 1
16 26921 1 1 61 LEU CD2 C 12.815 28.503 14.812 1.00 . A A . 61 LEU CD2 1 1
16 26922 1 1 61 LEU CG C 12.824 27.837 13.443 1.00 . A A . 61 LEU CG 1 1
16 26923 1 1 61 LEU H H 13.229 30.233 10.239 1.00 . A A . 61 LEU H 1 1
16 26924 1 1 61 LEU HA H 13.136 27.432 10.832 1.00 . A A . 61 LEU HA 1 1
16 26925 1 1 61 LEU HB2 H 13.543 29.527 12.376 1.00 . A A . 61 LEU HB2 1 1
16 26926 1 1 61 LEU HB3 H 11.790 29.463 12.545 1.00 . A A . 61 LEU HB3 1 1
16 26927 1 1 61 LEU HD11 H 14.733 27.145 14.115 1.00 . A A . 61 LEU HD11 1 1
16 26928 1 1 61 LEU HD12 H 14.619 27.384 12.372 1.00 . A A . 61 LEU HD12 1 1
16 26929 1 1 61 LEU HD13 H 13.848 25.987 13.122 1.00 . A A . 61 LEU HD13 1 1
16 26930 1 1 61 LEU HD21 H 11.799 28.582 15.167 1.00 . A A . 61 LEU HD21 1 1
16 26931 1 1 61 LEU HD22 H 13.248 29.489 14.734 1.00 . A A . 61 LEU HD22 1 1
16 26932 1 1 61 LEU HD23 H 13.395 27.909 15.504 1.00 . A A . 61 LEU HD23 1 1
16 26933 1 1 61 LEU HG H 11.987 27.154 13.397 1.00 . A A . 61 LEU HG 1 1
16 26934 1 1 61 LEU N N 13.106 29.302 9.960 1.00 . A A . 61 LEU N 1 1
16 26935 1 1 61 LEU O O 10.441 28.770 9.868 1.00 . A A . 61 LEU O 1 1
16 26936 1 1 62 GLY C C 8.451 26.339 12.199 1.00 . A A . 62 GLY C 1 1
16 26937 1 1 62 GLY CA C 9.226 26.535 10.911 1.00 . A A . 62 GLY CA 1 1
16 26938 1 1 62 GLY H H 11.178 26.372 11.716 1.00 . A A . 62 GLY H 1 1
16 26939 1 1 62 GLY HA2 H 8.741 27.301 10.324 1.00 . A A . 62 GLY HA2 1 1
16 26940 1 1 62 GLY HA3 H 9.216 25.609 10.354 1.00 . A A . 62 GLY HA3 1 1
16 26941 1 1 62 GLY N N 10.604 26.925 11.145 1.00 . A A . 62 GLY N 1 1
16 26942 1 1 62 GLY O O 7.329 26.824 12.336 1.00 . A A . 62 GLY O 1 1
16 26943 1 1 63 GLY C C 8.944 24.153 15.123 1.00 . A A . 63 GLY C 1 1
16 26944 1 1 63 GLY CA C 8.395 25.377 14.416 1.00 . A A . 63 GLY CA 1 1
16 26945 1 1 63 GLY H H 9.948 25.263 12.981 1.00 . A A . 63 GLY H 1 1
16 26946 1 1 63 GLY HA2 H 8.530 26.238 15.053 1.00 . A A . 63 GLY HA2 1 1
16 26947 1 1 63 GLY HA3 H 7.339 25.233 14.241 1.00 . A A . 63 GLY HA3 1 1
16 26948 1 1 63 GLY N N 9.052 25.625 13.146 1.00 . A A . 63 GLY N 1 1
16 26949 1 1 63 GLY O O 9.503 24.255 16.215 1.00 . A A . 63 GLY O 1 1
16 26950 1 1 64 THR C C 9.123 20.588 14.089 1.00 . A A . 64 THR C 1 1
16 26951 1 1 64 THR CA C 9.262 21.740 15.077 1.00 . A A . 64 THR CA 1 1
16 26952 1 1 64 THR CB C 8.500 21.389 16.369 1.00 . A A . 64 THR CB 1 1
16 26953 1 1 64 THR CG2 C 9.361 21.657 17.595 1.00 . A A . 64 THR CG2 1 1
16 26954 1 1 64 THR H H 8.328 22.973 13.632 1.00 . A A . 64 THR H 1 1
16 26955 1 1 64 THR HA H 10.307 21.866 15.323 1.00 . A A . 64 THR HA 1 1
16 26956 1 1 64 THR HB H 8.250 20.338 16.346 1.00 . A A . 64 THR HB 1 1
16 26957 1 1 64 THR HG1 H 6.709 21.765 17.104 1.00 . A A . 64 THR HG1 1 1
16 26958 1 1 64 THR HG21 H 10.401 21.526 17.339 1.00 . A A . 64 THR HG21 1 1
16 26959 1 1 64 THR HG22 H 9.093 20.966 18.380 1.00 . A A . 64 THR HG22 1 1
16 26960 1 1 64 THR HG23 H 9.197 22.669 17.934 1.00 . A A . 64 THR HG23 1 1
16 26961 1 1 64 THR N N 8.782 22.990 14.500 1.00 . A A . 64 THR N 1 1
16 26962 1 1 64 THR O O 8.018 20.116 13.823 1.00 . A A . 64 THR O 1 1
16 26963 1 1 64 THR OG1 O 7.294 22.155 16.450 1.00 . A A . 64 THR OG1 1 1
16 26964 1 1 65 GLY C C 9.234 19.269 11.474 1.00 . A A . 65 GLY C 1 1
16 26965 1 1 65 GLY CA C 10.232 19.045 12.593 1.00 . A A . 65 GLY CA 1 1
16 26966 1 1 65 GLY H H 11.103 20.555 13.796 1.00 . A A . 65 GLY H 1 1
16 26967 1 1 65 GLY HA2 H 11.218 18.937 12.166 1.00 . A A . 65 GLY HA2 1 1
16 26968 1 1 65 GLY HA3 H 9.973 18.135 13.113 1.00 . A A . 65 GLY HA3 1 1
16 26969 1 1 65 GLY N N 10.251 20.140 13.546 1.00 . A A . 65 GLY N 1 1
16 26970 1 1 65 GLY O O 8.343 18.449 11.255 1.00 . A A . 65 GLY O 1 1
16 26971 1 1 66 ALA C C 9.259 20.860 8.355 1.00 . A A . 66 ALA C 1 1
16 26972 1 1 66 ALA CA C 8.488 20.712 9.662 1.00 . A A . 66 ALA CA 1 1
16 26973 1 1 66 ALA CB C 7.717 21.987 9.970 1.00 . A A . 66 ALA CB 1 1
16 26974 1 1 66 ALA H H 10.112 20.998 10.988 1.00 . A A . 66 ALA H 1 1
16 26975 1 1 66 ALA HA H 7.775 19.906 9.559 1.00 . A A . 66 ALA HA 1 1
16 26976 1 1 66 ALA HB1 H 7.005 21.795 10.760 1.00 . A A . 66 ALA HB1 1 1
16 26977 1 1 66 ALA HB2 H 8.406 22.756 10.285 1.00 . A A . 66 ALA HB2 1 1
16 26978 1 1 66 ALA HB3 H 7.193 22.313 9.084 1.00 . A A . 66 ALA HB3 1 1
16 26979 1 1 66 ALA N N 9.383 20.383 10.765 1.00 . A A . 66 ALA N 1 1
16 26980 1 1 66 ALA O O 10.489 20.898 8.349 1.00 . A A . 66 ALA O 1 1
16 26981 1 1 67 PHE C C 8.219 21.833 4.978 1.00 . A A . 67 PHE C 1 1
16 26982 1 1 67 PHE CA C 9.143 21.084 5.934 1.00 . A A . 67 PHE CA 1 1
16 26983 1 1 67 PHE CB C 9.487 19.710 5.357 1.00 . A A . 67 PHE CB 1 1
16 26984 1 1 67 PHE CD1 C 11.889 19.887 4.654 1.00 . A A . 67 PHE CD1 1 1
16 26985 1 1 67 PHE CD2 C 10.227 19.658 2.960 1.00 . A A . 67 PHE CD2 1 1
16 26986 1 1 67 PHE CE1 C 12.875 19.927 3.686 1.00 . A A . 67 PHE CE1 1 1
16 26987 1 1 67 PHE CE2 C 11.208 19.696 1.988 1.00 . A A . 67 PHE CE2 1 1
16 26988 1 1 67 PHE CG C 10.555 19.752 4.302 1.00 . A A . 67 PHE CG 1 1
16 26989 1 1 67 PHE CZ C 12.534 19.832 2.351 1.00 . A A . 67 PHE CZ 1 1
16 26990 1 1 67 PHE H H 7.550 20.906 7.317 1.00 . A A . 67 PHE H 1 1
16 26991 1 1 67 PHE HA H 10.053 21.652 6.055 1.00 . A A . 67 PHE HA 1 1
16 26992 1 1 67 PHE HB2 H 9.833 19.069 6.154 1.00 . A A . 67 PHE HB2 1 1
16 26993 1 1 67 PHE HB3 H 8.600 19.281 4.915 1.00 . A A . 67 PHE HB3 1 1
16 26994 1 1 67 PHE HD1 H 12.157 19.962 5.698 1.00 . A A . 67 PHE HD1 1 1
16 26995 1 1 67 PHE HD2 H 9.190 19.552 2.674 1.00 . A A . 67 PHE HD2 1 1
16 26996 1 1 67 PHE HE1 H 13.910 20.033 3.974 1.00 . A A . 67 PHE HE1 1 1
16 26997 1 1 67 PHE HE2 H 10.939 19.621 0.945 1.00 . A A . 67 PHE HE2 1 1
16 26998 1 1 67 PHE HZ H 13.303 19.861 1.593 1.00 . A A . 67 PHE HZ 1 1
16 26999 1 1 67 PHE N N 8.528 20.942 7.248 1.00 . A A . 67 PHE N 1 1
16 27000 1 1 67 PHE O O 7.968 21.382 3.861 1.00 . A A . 67 PHE O 1 1
16 27001 1 1 68 GLU C C 7.580 24.483 3.488 1.00 . A A . 68 GLU C 1 1
16 27002 1 1 68 GLU CA C 6.817 23.789 4.613 1.00 . A A . 68 GLU CA 1 1
16 27003 1 1 68 GLU CB C 6.107 24.830 5.480 1.00 . A A . 68 GLU CB 1 1
16 27004 1 1 68 GLU CD C 4.197 25.295 7.067 1.00 . A A . 68 GLU CD 1 1
16 27005 1 1 68 GLU CG C 5.065 24.237 6.413 1.00 . A A . 68 GLU CG 1 1
16 27006 1 1 68 GLU H H 7.952 23.285 6.327 1.00 . A A . 68 GLU H 1 1
16 27007 1 1 68 GLU HA H 6.079 23.132 4.179 1.00 . A A . 68 GLU HA 1 1
16 27008 1 1 68 GLU HB2 H 6.843 25.347 6.077 1.00 . A A . 68 GLU HB2 1 1
16 27009 1 1 68 GLU HB3 H 5.616 25.544 4.834 1.00 . A A . 68 GLU HB3 1 1
16 27010 1 1 68 GLU HG2 H 4.430 23.572 5.847 1.00 . A A . 68 GLU HG2 1 1
16 27011 1 1 68 GLU HG3 H 5.570 23.678 7.187 1.00 . A A . 68 GLU HG3 1 1
16 27012 1 1 68 GLU N N 7.715 22.979 5.427 1.00 . A A . 68 GLU N 1 1
16 27013 1 1 68 GLU O O 8.410 25.358 3.735 1.00 . A A . 68 GLU O 1 1
16 27014 1 1 68 GLU OE1 O 3.448 25.981 6.340 1.00 . A A . 68 GLU OE1 1 1
16 27015 1 1 68 GLU OE2 O 4.266 25.436 8.306 1.00 . A A . 68 GLU OE2 1 1
16 27016 1 1 69 ILE C C 7.214 25.913 0.609 1.00 . A A . 69 ILE C 1 1
16 27017 1 1 69 ILE CA C 7.951 24.668 1.091 1.00 . A A . 69 ILE CA 1 1
16 27018 1 1 69 ILE CB C 8.043 23.659 -0.069 1.00 . A A . 69 ILE CB 1 1
16 27019 1 1 69 ILE CD1 C 8.686 21.251 -0.588 1.00 . A A . 69 ILE CD1 1 1
16 27020 1 1 69 ILE CG1 C 8.821 22.416 0.368 1.00 . A A . 69 ILE CG1 1 1
16 27021 1 1 69 ILE CG2 C 8.701 24.303 -1.280 1.00 . A A . 69 ILE CG2 1 1
16 27022 1 1 69 ILE H H 6.622 23.383 2.121 1.00 . A A . 69 ILE H 1 1
16 27023 1 1 69 ILE HA H 8.954 24.946 1.381 1.00 . A A . 69 ILE HA 1 1
16 27024 1 1 69 ILE HB H 7.041 23.369 -0.345 1.00 . A A . 69 ILE HB 1 1
16 27025 1 1 69 ILE HD11 H 8.780 20.324 -0.040 1.00 . A A . 69 ILE HD11 1 1
16 27026 1 1 69 ILE HD12 H 7.718 21.288 -1.066 1.00 . A A . 69 ILE HD12 1 1
16 27027 1 1 69 ILE HD13 H 9.462 21.307 -1.336 1.00 . A A . 69 ILE HD13 1 1
16 27028 1 1 69 ILE HG12 H 9.868 22.662 0.444 1.00 . A A . 69 ILE HG12 1 1
16 27029 1 1 69 ILE HG13 H 8.460 22.096 1.335 1.00 . A A . 69 ILE HG13 1 1
16 27030 1 1 69 ILE HG21 H 8.970 23.537 -1.993 1.00 . A A . 69 ILE HG21 1 1
16 27031 1 1 69 ILE HG22 H 8.010 24.994 -1.739 1.00 . A A . 69 ILE HG22 1 1
16 27032 1 1 69 ILE HG23 H 9.588 24.833 -0.969 1.00 . A A . 69 ILE HG23 1 1
16 27033 1 1 69 ILE N N 7.293 24.085 2.253 1.00 . A A . 69 ILE N 1 1
16 27034 1 1 69 ILE O O 5.988 25.918 0.504 1.00 . A A . 69 ILE O 1 1
16 27035 1 1 70 GLU C C 8.065 28.680 -1.443 1.00 . A A . 70 GLU C 1 1
16 27036 1 1 70 GLU CA C 7.389 28.217 -0.156 1.00 . A A . 70 GLU CA 1 1
16 27037 1 1 70 GLU CB C 7.514 29.300 0.917 1.00 . A A . 70 GLU CB 1 1
16 27038 1 1 70 GLU CD C 6.780 30.114 3.193 1.00 . A A . 70 GLU CD 1 1
16 27039 1 1 70 GLU CG C 6.810 28.953 2.218 1.00 . A A . 70 GLU CG 1 1
16 27040 1 1 70 GLU H H 8.943 26.900 0.420 1.00 . A A . 70 GLU H 1 1
16 27041 1 1 70 GLU HA H 6.343 28.041 -0.356 1.00 . A A . 70 GLU HA 1 1
16 27042 1 1 70 GLU HB2 H 8.561 29.460 1.130 1.00 . A A . 70 GLU HB2 1 1
16 27043 1 1 70 GLU HB3 H 7.090 30.218 0.536 1.00 . A A . 70 GLU HB3 1 1
16 27044 1 1 70 GLU HG2 H 5.793 28.664 1.996 1.00 . A A . 70 GLU HG2 1 1
16 27045 1 1 70 GLU HG3 H 7.325 28.125 2.682 1.00 . A A . 70 GLU HG3 1 1
16 27046 1 1 70 GLU N N 7.971 26.966 0.316 1.00 . A A . 70 GLU N 1 1
16 27047 1 1 70 GLU O O 9.187 29.187 -1.420 1.00 . A A . 70 GLU O 1 1
16 27048 1 1 70 GLU OE1 O 7.788 30.848 3.271 1.00 . A A . 70 GLU OE1 1 1
16 27049 1 1 70 GLU OE2 O 5.751 30.288 3.878 1.00 . A A . 70 GLU OE2 1 1
16 27050 1 1 71 ILE C C 7.949 30.419 -3.994 1.00 . A A . 71 ILE C 1 1
16 27051 1 1 71 ILE CA C 7.907 28.901 -3.861 1.00 . A A . 71 ILE CA 1 1
16 27052 1 1 71 ILE CB C 7.072 28.318 -5.016 1.00 . A A . 71 ILE CB 1 1
16 27053 1 1 71 ILE CD1 C 9.117 27.895 -6.471 1.00 . A A . 71 ILE CD1 1 1
16 27054 1 1 71 ILE CG1 C 7.769 28.570 -6.355 1.00 . A A . 71 ILE CG1 1 1
16 27055 1 1 71 ILE CG2 C 5.676 28.922 -5.017 1.00 . A A . 71 ILE CG2 1 1
16 27056 1 1 71 ILE H H 6.486 28.092 -2.518 1.00 . A A . 71 ILE H 1 1
16 27057 1 1 71 ILE HA H 8.914 28.515 -3.940 1.00 . A A . 71 ILE HA 1 1
16 27058 1 1 71 ILE HB H 6.978 27.254 -4.862 1.00 . A A . 71 ILE HB 1 1
16 27059 1 1 71 ILE HD11 H 9.229 27.482 -7.464 1.00 . A A . 71 ILE HD11 1 1
16 27060 1 1 71 ILE HD12 H 9.899 28.619 -6.295 1.00 . A A . 71 ILE HD12 1 1
16 27061 1 1 71 ILE HD13 H 9.188 27.103 -5.742 1.00 . A A . 71 ILE HD13 1 1
16 27062 1 1 71 ILE HG12 H 7.144 28.202 -7.154 1.00 . A A . 71 ILE HG12 1 1
16 27063 1 1 71 ILE HG13 H 7.916 29.633 -6.481 1.00 . A A . 71 ILE HG13 1 1
16 27064 1 1 71 ILE HG21 H 5.499 29.421 -4.076 1.00 . A A . 71 ILE HG21 1 1
16 27065 1 1 71 ILE HG22 H 5.593 29.635 -5.823 1.00 . A A . 71 ILE HG22 1 1
16 27066 1 1 71 ILE HG23 H 4.945 28.139 -5.152 1.00 . A A . 71 ILE HG23 1 1
16 27067 1 1 71 ILE N N 7.375 28.501 -2.564 1.00 . A A . 71 ILE N 1 1
16 27068 1 1 71 ILE O O 8.754 30.965 -4.747 1.00 . A A . 71 ILE O 1 1
16 27069 1 1 72 ASN C C 6.831 33.123 -1.885 1.00 . A A . 72 ASN C 1 1
16 27070 1 1 72 ASN CA C 7.014 32.553 -3.288 1.00 . A A . 72 ASN CA 1 1
16 27071 1 1 72 ASN CB C 5.868 33.014 -4.192 1.00 . A A . 72 ASN CB 1 1
16 27072 1 1 72 ASN CG C 6.317 33.247 -5.622 1.00 . A A . 72 ASN CG 1 1
16 27073 1 1 72 ASN H H 6.460 30.606 -2.672 1.00 . A A . 72 ASN H 1 1
16 27074 1 1 72 ASN HA H 7.947 32.915 -3.693 1.00 . A A . 72 ASN HA 1 1
16 27075 1 1 72 ASN HB2 H 5.095 32.260 -4.196 1.00 . A A . 72 ASN HB2 1 1
16 27076 1 1 72 ASN HB3 H 5.463 33.938 -3.806 1.00 . A A . 72 ASN HB3 1 1
16 27077 1 1 72 ASN HD21 H 6.648 31.300 -5.860 1.00 . A A . 72 ASN HD21 1 1
16 27078 1 1 72 ASN HD22 H 6.981 32.292 -7.234 1.00 . A A . 72 ASN HD22 1 1
16 27079 1 1 72 ASN N N 7.076 31.097 -3.254 1.00 . A A . 72 ASN N 1 1
16 27080 1 1 72 ASN ND2 N 6.685 32.171 -6.308 1.00 . A A . 72 ASN ND2 1 1
16 27081 1 1 72 ASN O O 6.148 34.129 -1.696 1.00 . A A . 72 ASN O 1 1
16 27082 1 1 72 ASN OD1 O 6.332 34.379 -6.103 1.00 . A A . 72 ASN OD1 1 1
16 27083 1 1 73 GLY C C 6.079 32.432 1.150 1.00 . A A . 73 GLY C 1 1
16 27084 1 1 73 GLY CA C 7.340 32.928 0.471 1.00 . A A . 73 GLY CA 1 1
16 27085 1 1 73 GLY H H 7.978 31.675 -1.113 1.00 . A A . 73 GLY H 1 1
16 27086 1 1 73 GLY HA2 H 8.198 32.575 1.024 1.00 . A A . 73 GLY HA2 1 1
16 27087 1 1 73 GLY HA3 H 7.339 34.008 0.480 1.00 . A A . 73 GLY HA3 1 1
16 27088 1 1 73 GLY N N 7.447 32.472 -0.903 1.00 . A A . 73 GLY N 1 1
16 27089 1 1 73 GLY O O 5.882 32.654 2.344 1.00 . A A . 73 GLY O 1 1
16 27090 1 1 74 GLN C C 3.905 29.720 0.757 1.00 . A A . 74 GLN C 1 1
16 27091 1 1 74 GLN CA C 3.973 31.234 0.923 1.00 . A A . 74 GLN CA 1 1
16 27092 1 1 74 GLN CB C 2.779 31.890 0.228 1.00 . A A . 74 GLN CB 1 1
16 27093 1 1 74 GLN CD C 2.426 33.471 2.167 1.00 . A A . 74 GLN CD 1 1
16 27094 1 1 74 GLN CG C 2.536 33.326 0.662 1.00 . A A . 74 GLN CG 1 1
16 27095 1 1 74 GLN H H 5.437 31.616 -0.558 1.00 . A A . 74 GLN H 1 1
16 27096 1 1 74 GLN HA H 3.939 31.470 1.976 1.00 . A A . 74 GLN HA 1 1
16 27097 1 1 74 GLN HB2 H 2.950 31.882 -0.838 1.00 . A A . 74 GLN HB2 1 1
16 27098 1 1 74 GLN HB3 H 1.891 31.316 0.446 1.00 . A A . 74 GLN HB3 1 1
16 27099 1 1 74 GLN HE21 H 4.148 34.463 2.222 1.00 . A A . 74 GLN HE21 1 1
16 27100 1 1 74 GLN HE22 H 3.368 34.227 3.745 1.00 . A A . 74 GLN HE22 1 1
16 27101 1 1 74 GLN HG2 H 3.357 33.937 0.316 1.00 . A A . 74 GLN HG2 1 1
16 27102 1 1 74 GLN HG3 H 1.617 33.673 0.213 1.00 . A A . 74 GLN HG3 1 1
16 27103 1 1 74 GLN N N 5.223 31.760 0.387 1.00 . A A . 74 GLN N 1 1
16 27104 1 1 74 GLN NE2 N 3.414 34.118 2.773 1.00 . A A . 74 GLN NE2 1 1
16 27105 1 1 74 GLN O O 4.444 29.164 -0.201 1.00 . A A . 74 GLN O 1 1
16 27106 1 1 74 GLN OE1 O 1.464 33.005 2.778 1.00 . A A . 74 GLN OE1 1 1
16 27107 1 1 75 LEU C C 2.457 27.157 0.345 1.00 . A A . 75 LEU C 1 1
16 27108 1 1 75 LEU CA C 3.100 27.605 1.654 1.00 . A A . 75 LEU CA 1 1
16 27109 1 1 75 LEU CB C 2.264 27.118 2.839 1.00 . A A . 75 LEU CB 1 1
16 27110 1 1 75 LEU CD1 C 3.502 25.012 3.401 1.00 . A A . 75 LEU CD1 1 1
16 27111 1 1 75 LEU CD2 C 1.096 25.255 4.043 1.00 . A A . 75 LEU CD2 1 1
16 27112 1 1 75 LEU CG C 2.156 25.602 3.008 1.00 . A A . 75 LEU CG 1 1
16 27113 1 1 75 LEU H H 2.831 29.553 2.435 1.00 . A A . 75 LEU H 1 1
16 27114 1 1 75 LEU HA H 4.088 27.175 1.721 1.00 . A A . 75 LEU HA 1 1
16 27115 1 1 75 LEU HB2 H 2.701 27.521 3.740 1.00 . A A . 75 LEU HB2 1 1
16 27116 1 1 75 LEU HB3 H 1.264 27.511 2.720 1.00 . A A . 75 LEU HB3 1 1
16 27117 1 1 75 LEU HD11 H 4.259 25.779 3.351 1.00 . A A . 75 LEU HD11 1 1
16 27118 1 1 75 LEU HD12 H 3.755 24.211 2.724 1.00 . A A . 75 LEU HD12 1 1
16 27119 1 1 75 LEU HD13 H 3.445 24.627 4.409 1.00 . A A . 75 LEU HD13 1 1
16 27120 1 1 75 LEU HD21 H 1.388 24.358 4.569 1.00 . A A . 75 LEU HD21 1 1
16 27121 1 1 75 LEU HD22 H 0.150 25.090 3.547 1.00 . A A . 75 LEU HD22 1 1
16 27122 1 1 75 LEU HD23 H 0.998 26.070 4.745 1.00 . A A . 75 LEU HD23 1 1
16 27123 1 1 75 LEU HG H 1.862 25.162 2.065 1.00 . A A . 75 LEU HG 1 1
16 27124 1 1 75 LEU N N 3.239 29.056 1.696 1.00 . A A . 75 LEU N 1 1
16 27125 1 1 75 LEU O O 1.340 27.561 0.020 1.00 . A A . 75 LEU O 1 1
16 27126 1 1 76 VAL C C 2.606 24.288 -1.673 1.00 . A A . 76 VAL C 1 1
16 27127 1 1 76 VAL CA C 2.665 25.811 -1.672 1.00 . A A . 76 VAL CA 1 1
16 27128 1 1 76 VAL CB C 3.542 26.280 -2.849 1.00 . A A . 76 VAL CB 1 1
16 27129 1 1 76 VAL CG1 C 3.080 25.638 -4.148 1.00 . A A . 76 VAL CG1 1 1
16 27130 1 1 76 VAL CG2 C 3.521 27.797 -2.957 1.00 . A A . 76 VAL CG2 1 1
16 27131 1 1 76 VAL H H 4.051 26.031 -0.088 1.00 . A A . 76 VAL H 1 1
16 27132 1 1 76 VAL HA H 1.668 26.201 -1.816 1.00 . A A . 76 VAL HA 1 1
16 27133 1 1 76 VAL HB H 4.559 25.967 -2.661 1.00 . A A . 76 VAL HB 1 1
16 27134 1 1 76 VAL HG11 H 3.737 24.819 -4.398 1.00 . A A . 76 VAL HG11 1 1
16 27135 1 1 76 VAL HG12 H 2.072 25.269 -4.029 1.00 . A A . 76 VAL HG12 1 1
16 27136 1 1 76 VAL HG13 H 3.103 26.373 -4.940 1.00 . A A . 76 VAL HG13 1 1
16 27137 1 1 76 VAL HG21 H 2.793 28.198 -2.266 1.00 . A A . 76 VAL HG21 1 1
16 27138 1 1 76 VAL HG22 H 4.499 28.188 -2.717 1.00 . A A . 76 VAL HG22 1 1
16 27139 1 1 76 VAL HG23 H 3.256 28.083 -3.964 1.00 . A A . 76 VAL HG23 1 1
16 27140 1 1 76 VAL N N 3.168 26.317 -0.401 1.00 . A A . 76 VAL N 1 1
16 27141 1 1 76 VAL O O 1.788 23.688 -2.371 1.00 . A A . 76 VAL O 1 1
16 27142 1 1 77 PHE C C 4.148 21.770 0.527 1.00 . A A . 77 PHE C 1 1
16 27143 1 1 77 PHE CA C 3.525 22.212 -0.794 1.00 . A A . 77 PHE CA 1 1
16 27144 1 1 77 PHE CB C 4.319 21.633 -1.966 1.00 . A A . 77 PHE CB 1 1
16 27145 1 1 77 PHE CD1 C 2.488 20.498 -3.252 1.00 . A A . 77 PHE CD1 1 1
16 27146 1 1 77 PHE CD2 C 3.742 22.211 -4.338 1.00 . A A . 77 PHE CD2 1 1
16 27147 1 1 77 PHE CE1 C 1.733 20.322 -4.397 1.00 . A A . 77 PHE CE1 1 1
16 27148 1 1 77 PHE CE2 C 2.991 22.039 -5.485 1.00 . A A . 77 PHE CE2 1 1
16 27149 1 1 77 PHE CG C 3.500 21.443 -3.210 1.00 . A A . 77 PHE CG 1 1
16 27150 1 1 77 PHE CZ C 1.984 21.094 -5.514 1.00 . A A . 77 PHE CZ 1 1
16 27151 1 1 77 PHE H H 4.104 24.200 -0.351 1.00 . A A . 77 PHE H 1 1
16 27152 1 1 77 PHE HA H 2.511 21.845 -0.840 1.00 . A A . 77 PHE HA 1 1
16 27153 1 1 77 PHE HB2 H 5.134 22.300 -2.203 1.00 . A A . 77 PHE HB2 1 1
16 27154 1 1 77 PHE HB3 H 4.718 20.671 -1.680 1.00 . A A . 77 PHE HB3 1 1
16 27155 1 1 77 PHE HD1 H 2.290 19.894 -2.379 1.00 . A A . 77 PHE HD1 1 1
16 27156 1 1 77 PHE HD2 H 4.530 22.951 -4.316 1.00 . A A . 77 PHE HD2 1 1
16 27157 1 1 77 PHE HE1 H 0.947 19.582 -4.417 1.00 . A A . 77 PHE HE1 1 1
16 27158 1 1 77 PHE HE2 H 3.190 22.645 -6.357 1.00 . A A . 77 PHE HE2 1 1
16 27159 1 1 77 PHE HZ H 1.396 20.958 -6.409 1.00 . A A . 77 PHE HZ 1 1
16 27160 1 1 77 PHE N N 3.477 23.667 -0.884 1.00 . A A . 77 PHE N 1 1
16 27161 1 1 77 PHE O O 5.349 21.933 0.744 1.00 . A A . 77 PHE O 1 1
16 27162 1 1 78 SER C C 4.239 19.290 2.637 1.00 . A A . 78 SER C 1 1
16 27163 1 1 78 SER CA C 3.791 20.747 2.707 1.00 . A A . 78 SER CA 1 1
16 27164 1 1 78 SER CB C 2.688 20.903 3.755 1.00 . A A . 78 SER CB 1 1
16 27165 1 1 78 SER H H 2.376 21.107 1.174 1.00 . A A . 78 SER H 1 1
16 27166 1 1 78 SER HA H 4.635 21.358 2.991 1.00 . A A . 78 SER HA 1 1
16 27167 1 1 78 SER HB2 H 1.858 20.261 3.498 1.00 . A A . 78 SER HB2 1 1
16 27168 1 1 78 SER HB3 H 3.073 20.623 4.724 1.00 . A A . 78 SER HB3 1 1
16 27169 1 1 78 SER HG H 2.033 22.473 4.726 1.00 . A A . 78 SER HG 1 1
16 27170 1 1 78 SER N N 3.323 21.209 1.406 1.00 . A A . 78 SER N 1 1
16 27171 1 1 78 SER O O 3.873 18.559 1.716 1.00 . A A . 78 SER O 1 1
16 27172 1 1 78 SER OG O 2.227 22.242 3.815 1.00 . A A . 78 SER OG 1 1
16 27173 1 1 79 LYS C C 5.031 16.791 4.919 1.00 . A A . 79 LYS C 1 1
16 27174 1 1 79 LYS CA C 5.534 17.506 3.669 1.00 . A A . 79 LYS CA 1 1
16 27175 1 1 79 LYS CB C 7.064 17.497 3.645 1.00 . A A . 79 LYS CB 1 1
16 27176 1 1 79 LYS CD C 7.843 15.207 4.322 1.00 . A A . 79 LYS CD 1 1
16 27177 1 1 79 LYS CE C 9.128 14.407 4.173 1.00 . A A . 79 LYS CE 1 1
16 27178 1 1 79 LYS CG C 7.658 16.182 3.172 1.00 . A A . 79 LYS CG 1 1
16 27179 1 1 79 LYS H H 5.293 19.505 4.322 1.00 . A A . 79 LYS H 1 1
16 27180 1 1 79 LYS HA H 5.166 16.985 2.798 1.00 . A A . 79 LYS HA 1 1
16 27181 1 1 79 LYS HB2 H 7.406 18.281 2.986 1.00 . A A . 79 LYS HB2 1 1
16 27182 1 1 79 LYS HB3 H 7.429 17.694 4.643 1.00 . A A . 79 LYS HB3 1 1
16 27183 1 1 79 LYS HD2 H 7.883 15.761 5.249 1.00 . A A . 79 LYS HD2 1 1
16 27184 1 1 79 LYS HD3 H 7.005 14.526 4.344 1.00 . A A . 79 LYS HD3 1 1
16 27185 1 1 79 LYS HE2 H 8.905 13.486 3.656 1.00 . A A . 79 LYS HE2 1 1
16 27186 1 1 79 LYS HE3 H 9.831 14.985 3.592 1.00 . A A . 79 LYS HE3 1 1
16 27187 1 1 79 LYS HG2 H 6.995 15.740 2.443 1.00 . A A . 79 LYS HG2 1 1
16 27188 1 1 79 LYS HG3 H 8.619 16.375 2.717 1.00 . A A . 79 LYS HG3 1 1
16 27189 1 1 79 LYS HZ1 H 9.423 14.771 6.209 1.00 . A A . 79 LYS HZ1 1 1
16 27190 1 1 79 LYS HZ2 H 10.775 14.122 5.426 1.00 . A A . 79 LYS HZ2 1 1
16 27191 1 1 79 LYS HZ3 H 9.455 13.131 5.795 1.00 . A A . 79 LYS HZ3 1 1
16 27192 1 1 79 LYS N N 5.035 18.875 3.616 1.00 . A A . 79 LYS N 1 1
16 27193 1 1 79 LYS NZ N 9.737 14.086 5.493 1.00 . A A . 79 LYS NZ 1 1
16 27194 1 1 79 LYS O O 5.047 15.562 4.992 1.00 . A A . 79 LYS O 1 1
16 27195 1 1 80 LEU C C 2.634 16.528 6.979 1.00 . A A . 80 LEU C 1 1
16 27196 1 1 80 LEU CA C 4.072 17.009 7.146 1.00 . A A . 80 LEU CA 1 1
16 27197 1 1 80 LEU CB C 4.147 18.050 8.263 1.00 . A A . 80 LEU CB 1 1
16 27198 1 1 80 LEU CD1 C 6.636 17.840 8.470 1.00 . A A . 80 LEU CD1 1 1
16 27199 1 1 80 LEU CD2 C 5.339 19.071 10.218 1.00 . A A . 80 LEU CD2 1 1
16 27200 1 1 80 LEU CG C 5.322 17.913 9.232 1.00 . A A . 80 LEU CG 1 1
16 27201 1 1 80 LEU H H 4.594 18.540 5.782 1.00 . A A . 80 LEU H 1 1
16 27202 1 1 80 LEU HA H 4.693 16.165 7.409 1.00 . A A . 80 LEU HA 1 1
16 27203 1 1 80 LEU HB2 H 4.210 19.025 7.803 1.00 . A A . 80 LEU HB2 1 1
16 27204 1 1 80 LEU HB3 H 3.234 17.984 8.838 1.00 . A A . 80 LEU HB3 1 1
16 27205 1 1 80 LEU HD11 H 7.458 17.985 9.154 1.00 . A A . 80 LEU HD11 1 1
16 27206 1 1 80 LEU HD12 H 6.657 18.611 7.714 1.00 . A A . 80 LEU HD12 1 1
16 27207 1 1 80 LEU HD13 H 6.726 16.872 7.998 1.00 . A A . 80 LEU HD13 1 1
16 27208 1 1 80 LEU HD21 H 6.123 18.914 10.944 1.00 . A A . 80 LEU HD21 1 1
16 27209 1 1 80 LEU HD22 H 4.386 19.128 10.723 1.00 . A A . 80 LEU HD22 1 1
16 27210 1 1 80 LEU HD23 H 5.520 19.994 9.686 1.00 . A A . 80 LEU HD23 1 1
16 27211 1 1 80 LEU HG H 5.212 16.995 9.794 1.00 . A A . 80 LEU HG 1 1
16 27212 1 1 80 LEU N N 4.582 17.568 5.899 1.00 . A A . 80 LEU N 1 1
16 27213 1 1 80 LEU O O 2.073 15.896 7.874 1.00 . A A . 80 LEU O 1 1
16 27214 1 1 81 GLU C C 0.639 15.089 4.808 1.00 . A A . 81 GLU C 1 1
16 27215 1 1 81 GLU CA C 0.672 16.427 5.542 1.00 . A A . 81 GLU CA 1 1
16 27216 1 1 81 GLU CB C -0.035 17.497 4.708 1.00 . A A . 81 GLU CB 1 1
16 27217 1 1 81 GLU CD C -1.143 19.764 4.813 1.00 . A A . 81 GLU CD 1 1
16 27218 1 1 81 GLU CG C -0.051 18.867 5.363 1.00 . A A . 81 GLU CG 1 1
16 27219 1 1 81 GLU H H 2.544 17.336 5.152 1.00 . A A . 81 GLU H 1 1
16 27220 1 1 81 GLU HA H 0.157 16.319 6.484 1.00 . A A . 81 GLU HA 1 1
16 27221 1 1 81 GLU HB2 H 0.466 17.582 3.755 1.00 . A A . 81 GLU HB2 1 1
16 27222 1 1 81 GLU HB3 H -1.056 17.189 4.541 1.00 . A A . 81 GLU HB3 1 1
16 27223 1 1 81 GLU HG2 H -0.209 18.743 6.424 1.00 . A A . 81 GLU HG2 1 1
16 27224 1 1 81 GLU HG3 H 0.904 19.344 5.196 1.00 . A A . 81 GLU HG3 1 1
16 27225 1 1 81 GLU N N 2.045 16.830 5.826 1.00 . A A . 81 GLU N 1 1
16 27226 1 1 81 GLU O O 0.001 14.139 5.258 1.00 . A A . 81 GLU O 1 1
16 27227 1 1 81 GLU OE1 O -1.853 19.330 3.882 1.00 . A A . 81 GLU OE1 1 1
16 27228 1 1 81 GLU OE2 O -1.288 20.899 5.313 1.00 . A A . 81 GLU OE2 1 1
16 27229 1 1 82 ASN C C 2.196 12.726 3.583 1.00 . A A . 82 ASN C 1 1
16 27230 1 1 82 ASN CA C 1.380 13.805 2.878 1.00 . A A . 82 ASN CA 1 1
16 27231 1 1 82 ASN CB C 1.981 14.096 1.501 1.00 . A A . 82 ASN CB 1 1
16 27232 1 1 82 ASN CG C 1.477 15.400 0.914 1.00 . A A . 82 ASN CG 1 1
16 27233 1 1 82 ASN H H 1.820 15.817 3.368 1.00 . A A . 82 ASN H 1 1
16 27234 1 1 82 ASN HA H 0.369 13.451 2.752 1.00 . A A . 82 ASN HA 1 1
16 27235 1 1 82 ASN HB2 H 3.056 14.155 1.589 1.00 . A A . 82 ASN HB2 1 1
16 27236 1 1 82 ASN HB3 H 1.722 13.294 0.825 1.00 . A A . 82 ASN HB3 1 1
16 27237 1 1 82 ASN HD21 H 2.861 16.415 1.918 1.00 . A A . 82 ASN HD21 1 1
16 27238 1 1 82 ASN HD22 H 1.808 17.360 0.927 1.00 . A A . 82 ASN HD22 1 1
16 27239 1 1 82 ASN N N 1.331 15.025 3.675 1.00 . A A . 82 ASN N 1 1
16 27240 1 1 82 ASN ND2 N 2.113 16.503 1.291 1.00 . A A . 82 ASN ND2 1 1
16 27241 1 1 82 ASN O O 1.671 11.675 3.948 1.00 . A A . 82 ASN O 1 1
16 27242 1 1 82 ASN OD1 O 0.528 15.415 0.130 1.00 . A A . 82 ASN OD1 1 1
16 27243 1 1 83 GLY C C 5.576 11.697 3.608 1.00 . A A . 83 GLY C 1 1
16 27244 1 1 83 GLY CA C 4.352 12.039 4.435 1.00 . A A . 83 GLY CA 1 1
16 27245 1 1 83 GLY H H 3.849 13.850 3.461 1.00 . A A . 83 GLY H 1 1
16 27246 1 1 83 GLY HA2 H 4.673 12.453 5.379 1.00 . A A . 83 GLY HA2 1 1
16 27247 1 1 83 GLY HA3 H 3.794 11.133 4.621 1.00 . A A . 83 GLY HA3 1 1
16 27248 1 1 83 GLY N N 3.485 12.995 3.773 1.00 . A A . 83 GLY N 1 1
16 27249 1 1 83 GLY O O 6.164 10.629 3.768 1.00 . A A . 83 GLY O 1 1
16 27250 1 1 84 GLY C C 7.491 13.598 1.057 1.00 . A A . 84 GLY C 1 1
16 27251 1 1 84 GLY CA C 7.119 12.378 1.875 1.00 . A A . 84 GLY CA 1 1
16 27252 1 1 84 GLY H H 5.453 13.442 2.634 1.00 . A A . 84 GLY H 1 1
16 27253 1 1 84 GLY HA2 H 7.957 12.106 2.499 1.00 . A A . 84 GLY HA2 1 1
16 27254 1 1 84 GLY HA3 H 6.903 11.561 1.202 1.00 . A A . 84 GLY HA3 1 1
16 27255 1 1 84 GLY N N 5.960 12.608 2.718 1.00 . A A . 84 GLY N 1 1
16 27256 1 1 84 GLY O O 6.659 14.149 0.335 1.00 . A A . 84 GLY O 1 1
16 27257 1 1 85 PHE C C 9.045 14.999 -1.067 1.00 . A A . 85 PHE C 1 1
16 27258 1 1 85 PHE CA C 9.226 15.189 0.436 1.00 . A A . 85 PHE CA 1 1
16 27259 1 1 85 PHE CB C 10.700 15.446 0.755 1.00 . A A . 85 PHE CB 1 1
16 27260 1 1 85 PHE CD1 C 11.749 13.557 -0.521 1.00 . A A . 85 PHE CD1 1 1
16 27261 1 1 85 PHE CD2 C 12.158 13.706 1.824 1.00 . A A . 85 PHE CD2 1 1
16 27262 1 1 85 PHE CE1 C 12.532 12.421 -0.588 1.00 . A A . 85 PHE CE1 1 1
16 27263 1 1 85 PHE CE2 C 12.943 12.570 1.762 1.00 . A A . 85 PHE CE2 1 1
16 27264 1 1 85 PHE CG C 11.553 14.212 0.685 1.00 . A A . 85 PHE CG 1 1
16 27265 1 1 85 PHE CZ C 13.131 11.927 0.555 1.00 . A A . 85 PHE CZ 1 1
16 27266 1 1 85 PHE H H 9.362 13.543 1.761 1.00 . A A . 85 PHE H 1 1
16 27267 1 1 85 PHE HA H 8.644 16.042 0.752 1.00 . A A . 85 PHE HA 1 1
16 27268 1 1 85 PHE HB2 H 11.094 16.162 0.049 1.00 . A A . 85 PHE HB2 1 1
16 27269 1 1 85 PHE HB3 H 10.780 15.850 1.753 1.00 . A A . 85 PHE HB3 1 1
16 27270 1 1 85 PHE HD1 H 11.282 13.942 -1.415 1.00 . A A . 85 PHE HD1 1 1
16 27271 1 1 85 PHE HD2 H 12.012 14.209 2.769 1.00 . A A . 85 PHE HD2 1 1
16 27272 1 1 85 PHE HE1 H 12.678 11.920 -1.533 1.00 . A A . 85 PHE HE1 1 1
16 27273 1 1 85 PHE HE2 H 13.410 12.187 2.658 1.00 . A A . 85 PHE HE2 1 1
16 27274 1 1 85 PHE HZ H 13.743 11.039 0.505 1.00 . A A . 85 PHE HZ 1 1
16 27275 1 1 85 PHE N N 8.745 14.024 1.169 1.00 . A A . 85 PHE N 1 1
16 27276 1 1 85 PHE O O 8.980 13.879 -1.573 1.00 . A A . 85 PHE O 1 1
16 27277 1 1 86 PRO C C 10.028 15.606 -3.982 1.00 . A A . 86 PRO C 1 1
16 27278 1 1 86 PRO CA C 8.785 16.104 -3.254 1.00 . A A . 86 PRO CA 1 1
16 27279 1 1 86 PRO CB C 8.517 17.572 -3.595 1.00 . A A . 86 PRO CB 1 1
16 27280 1 1 86 PRO CD C 9.029 17.490 -1.262 1.00 . A A . 86 PRO CD 1 1
16 27281 1 1 86 PRO CG C 9.162 18.341 -2.494 1.00 . A A . 86 PRO CG 1 1
16 27282 1 1 86 PRO HA H 7.934 15.505 -3.544 1.00 . A A . 86 PRO HA 1 1
16 27283 1 1 86 PRO HB2 H 8.958 17.808 -4.554 1.00 . A A . 86 PRO HB2 1 1
16 27284 1 1 86 PRO HB3 H 7.453 17.750 -3.629 1.00 . A A . 86 PRO HB3 1 1
16 27285 1 1 86 PRO HD2 H 9.892 17.611 -0.624 1.00 . A A . 86 PRO HD2 1 1
16 27286 1 1 86 PRO HD3 H 8.125 17.739 -0.727 1.00 . A A . 86 PRO HD3 1 1
16 27287 1 1 86 PRO HG2 H 10.204 18.507 -2.724 1.00 . A A . 86 PRO HG2 1 1
16 27288 1 1 86 PRO HG3 H 8.652 19.282 -2.356 1.00 . A A . 86 PRO HG3 1 1
16 27289 1 1 86 PRO N N 8.960 16.120 -1.798 1.00 . A A . 86 PRO N 1 1
16 27290 1 1 86 PRO O O 10.970 15.116 -3.358 1.00 . A A . 86 PRO O 1 1
16 27291 1 1 87 TYR C C 11.996 16.486 -6.568 1.00 . A A . 87 TYR C 1 1
16 27292 1 1 87 TYR CA C 11.153 15.296 -6.117 1.00 . A A . 87 TYR CA 1 1
16 27293 1 1 87 TYR CB C 10.657 14.517 -7.337 1.00 . A A . 87 TYR CB 1 1
16 27294 1 1 87 TYR CD1 C 8.296 13.748 -6.877 1.00 . A A . 87 TYR CD1 1 1
16 27295 1 1 87 TYR CD2 C 10.042 12.127 -6.804 1.00 . A A . 87 TYR CD2 1 1
16 27296 1 1 87 TYR CE1 C 7.370 12.771 -6.569 1.00 . A A . 87 TYR CE1 1 1
16 27297 1 1 87 TYR CE2 C 9.122 11.143 -6.496 1.00 . A A . 87 TYR CE2 1 1
16 27298 1 1 87 TYR CG C 9.646 13.444 -6.999 1.00 . A A . 87 TYR CG 1 1
16 27299 1 1 87 TYR CZ C 7.787 11.470 -6.379 1.00 . A A . 87 TYR CZ 1 1
16 27300 1 1 87 TYR H H 9.246 16.134 -5.744 1.00 . A A . 87 TYR H 1 1
16 27301 1 1 87 TYR HA H 11.766 14.645 -5.511 1.00 . A A . 87 TYR HA 1 1
16 27302 1 1 87 TYR HB2 H 10.194 15.203 -8.029 1.00 . A A . 87 TYR HB2 1 1
16 27303 1 1 87 TYR HB3 H 11.499 14.041 -7.818 1.00 . A A . 87 TYR HB3 1 1
16 27304 1 1 87 TYR HD1 H 7.972 14.768 -7.027 1.00 . A A . 87 TYR HD1 1 1
16 27305 1 1 87 TYR HD2 H 11.088 11.874 -6.896 1.00 . A A . 87 TYR HD2 1 1
16 27306 1 1 87 TYR HE1 H 6.324 13.027 -6.477 1.00 . A A . 87 TYR HE1 1 1
16 27307 1 1 87 TYR HE2 H 9.449 10.124 -6.348 1.00 . A A . 87 TYR HE2 1 1
16 27308 1 1 87 TYR HH H 6.139 10.534 -6.697 1.00 . A A . 87 TYR HH 1 1
16 27309 1 1 87 TYR N N 10.025 15.735 -5.304 1.00 . A A . 87 TYR N 1 1
16 27310 1 1 87 TYR O O 11.498 17.606 -6.677 1.00 . A A . 87 TYR O 1 1
16 27311 1 1 87 TYR OH O 6.867 10.494 -6.073 1.00 . A A . 87 TYR OH 1 1
16 27312 1 1 88 GLU C C 13.653 17.979 -8.516 1.00 . A A . 88 GLU C 1 1
16 27313 1 1 88 GLU CA C 14.186 17.281 -7.268 1.00 . A A . 88 GLU CA 1 1
16 27314 1 1 88 GLU CB C 15.572 16.698 -7.550 1.00 . A A . 88 GLU CB 1 1
16 27315 1 1 88 GLU CD C 16.882 14.838 -8.649 1.00 . A A . 88 GLU CD 1 1
16 27316 1 1 88 GLU CG C 15.566 15.590 -8.590 1.00 . A A . 88 GLU CG 1 1
16 27317 1 1 88 GLU H H 13.612 15.318 -6.724 1.00 . A A . 88 GLU H 1 1
16 27318 1 1 88 GLU HA H 14.266 18.006 -6.472 1.00 . A A . 88 GLU HA 1 1
16 27319 1 1 88 GLU HB2 H 16.218 17.489 -7.901 1.00 . A A . 88 GLU HB2 1 1
16 27320 1 1 88 GLU HB3 H 15.975 16.298 -6.631 1.00 . A A . 88 GLU HB3 1 1
16 27321 1 1 88 GLU HG2 H 14.780 14.891 -8.348 1.00 . A A . 88 GLU HG2 1 1
16 27322 1 1 88 GLU HG3 H 15.374 16.025 -9.560 1.00 . A A . 88 GLU HG3 1 1
16 27323 1 1 88 GLU N N 13.274 16.232 -6.829 1.00 . A A . 88 GLU N 1 1
16 27324 1 1 88 GLU O O 13.770 19.197 -8.659 1.00 . A A . 88 GLU O 1 1
16 27325 1 1 88 GLU OE1 O 17.834 15.252 -7.956 1.00 . A A . 88 GLU OE1 1 1
16 27326 1 1 88 GLU OE2 O 16.957 13.833 -9.387 1.00 . A A . 88 GLU OE2 1 1
16 27327 1 1 89 LYS C C 11.173 18.425 -10.397 1.00 . A A . 89 LYS C 1 1
16 27328 1 1 89 LYS CA C 12.512 17.740 -10.653 1.00 . A A . 89 LYS CA 1 1
16 27329 1 1 89 LYS CB C 12.338 16.626 -11.688 1.00 . A A . 89 LYS CB 1 1
16 27330 1 1 89 LYS CD C 11.588 14.243 -11.947 1.00 . A A . 89 LYS CD 1 1
16 27331 1 1 89 LYS CE C 10.496 13.231 -11.637 1.00 . A A . 89 LYS CE 1 1
16 27332 1 1 89 LYS CG C 11.305 15.585 -11.292 1.00 . A A . 89 LYS CG 1 1
16 27333 1 1 89 LYS H H 13.002 16.236 -9.247 1.00 . A A . 89 LYS H 1 1
16 27334 1 1 89 LYS HA H 13.209 18.470 -11.037 1.00 . A A . 89 LYS HA 1 1
16 27335 1 1 89 LYS HB2 H 12.032 17.067 -12.626 1.00 . A A . 89 LYS HB2 1 1
16 27336 1 1 89 LYS HB3 H 13.286 16.128 -11.827 1.00 . A A . 89 LYS HB3 1 1
16 27337 1 1 89 LYS HD2 H 11.644 14.378 -13.017 1.00 . A A . 89 LYS HD2 1 1
16 27338 1 1 89 LYS HD3 H 12.532 13.865 -11.580 1.00 . A A . 89 LYS HD3 1 1
16 27339 1 1 89 LYS HE2 H 10.503 13.026 -10.577 1.00 . A A . 89 LYS HE2 1 1
16 27340 1 1 89 LYS HE3 H 9.542 13.653 -11.915 1.00 . A A . 89 LYS HE3 1 1
16 27341 1 1 89 LYS HG2 H 11.325 15.461 -10.220 1.00 . A A . 89 LYS HG2 1 1
16 27342 1 1 89 LYS HG3 H 10.327 15.926 -11.600 1.00 . A A . 89 LYS HG3 1 1
16 27343 1 1 89 LYS HZ1 H 10.259 12.016 -13.320 1.00 . A A . 89 LYS HZ1 1 1
16 27344 1 1 89 LYS HZ2 H 10.261 11.167 -11.857 1.00 . A A . 89 LYS HZ2 1 1
16 27345 1 1 89 LYS HZ3 H 11.711 11.762 -12.490 1.00 . A A . 89 LYS HZ3 1 1
16 27346 1 1 89 LYS N N 13.065 17.200 -9.417 1.00 . A A . 89 LYS N 1 1
16 27347 1 1 89 LYS NZ N 10.696 11.955 -12.378 1.00 . A A . 89 LYS NZ 1 1
16 27348 1 1 89 LYS O O 10.772 19.322 -11.138 1.00 . A A . 89 LYS O 1 1
16 27349 1 1 90 ASP C C 9.373 19.881 -8.227 1.00 . A A . 90 ASP C 1 1
16 27350 1 1 90 ASP CA C 9.195 18.570 -8.987 1.00 . A A . 90 ASP CA 1 1
16 27351 1 1 90 ASP CB C 8.390 17.581 -8.142 1.00 . A A . 90 ASP CB 1 1
16 27352 1 1 90 ASP CG C 7.141 18.207 -7.553 1.00 . A A . 90 ASP CG 1 1
16 27353 1 1 90 ASP H H 10.860 17.277 -8.790 1.00 . A A . 90 ASP H 1 1
16 27354 1 1 90 ASP HA H 8.657 18.768 -9.902 1.00 . A A . 90 ASP HA 1 1
16 27355 1 1 90 ASP HB2 H 8.094 16.746 -8.760 1.00 . A A . 90 ASP HB2 1 1
16 27356 1 1 90 ASP HB3 H 9.008 17.223 -7.332 1.00 . A A . 90 ASP HB3 1 1
16 27357 1 1 90 ASP N N 10.488 17.996 -9.343 1.00 . A A . 90 ASP N 1 1
16 27358 1 1 90 ASP O O 8.422 20.644 -8.054 1.00 . A A . 90 ASP O 1 1
16 27359 1 1 90 ASP OD1 O 6.118 18.276 -8.266 1.00 . A A . 90 ASP OD1 1 1
16 27360 1 1 90 ASP OD2 O 7.186 18.626 -6.377 1.00 . A A . 90 ASP OD2 1 1
16 27361 1 1 91 LEU C C 11.378 22.458 -7.971 1.00 . A A . 91 LEU C 1 1
16 27362 1 1 91 LEU CA C 10.899 21.354 -7.033 1.00 . A A . 91 LEU CA 1 1
16 27363 1 1 91 LEU CB C 11.962 21.076 -5.969 1.00 . A A . 91 LEU CB 1 1
16 27364 1 1 91 LEU CD1 C 12.665 19.483 -4.165 1.00 . A A . 91 LEU CD1 1 1
16 27365 1 1 91 LEU CD2 C 10.881 21.176 -3.709 1.00 . A A . 91 LEU CD2 1 1
16 27366 1 1 91 LEU CG C 11.502 20.264 -4.757 1.00 . A A . 91 LEU CG 1 1
16 27367 1 1 91 LEU H H 11.313 19.490 -7.945 1.00 . A A . 91 LEU H 1 1
16 27368 1 1 91 LEU HA H 9.991 21.680 -6.547 1.00 . A A . 91 LEU HA 1 1
16 27369 1 1 91 LEU HB2 H 12.768 20.536 -6.441 1.00 . A A . 91 LEU HB2 1 1
16 27370 1 1 91 LEU HB3 H 12.328 22.027 -5.612 1.00 . A A . 91 LEU HB3 1 1
16 27371 1 1 91 LEU HD11 H 13.485 19.471 -4.867 1.00 . A A . 91 LEU HD11 1 1
16 27372 1 1 91 LEU HD12 H 12.351 18.470 -3.961 1.00 . A A . 91 LEU HD12 1 1
16 27373 1 1 91 LEU HD13 H 12.983 19.953 -3.247 1.00 . A A . 91 LEU HD13 1 1
16 27374 1 1 91 LEU HD21 H 10.145 21.812 -4.177 1.00 . A A . 91 LEU HD21 1 1
16 27375 1 1 91 LEU HD22 H 11.652 21.785 -3.261 1.00 . A A . 91 LEU HD22 1 1
16 27376 1 1 91 LEU HD23 H 10.407 20.576 -2.946 1.00 . A A . 91 LEU HD23 1 1
16 27377 1 1 91 LEU HG H 10.750 19.554 -5.072 1.00 . A A . 91 LEU HG 1 1
16 27378 1 1 91 LEU N N 10.596 20.135 -7.776 1.00 . A A . 91 LEU N 1 1
16 27379 1 1 91 LEU O O 11.308 23.641 -7.638 1.00 . A A . 91 LEU O 1 1
16 27380 1 1 92 ILE C C 11.230 23.460 -11.066 1.00 . A A . 92 ILE C 1 1
16 27381 1 1 92 ILE CA C 12.349 23.018 -10.129 1.00 . A A . 92 ILE CA 1 1
16 27382 1 1 92 ILE CB C 13.500 22.428 -10.965 1.00 . A A . 92 ILE CB 1 1
16 27383 1 1 92 ILE CD1 C 15.507 23.479 -12.125 1.00 . A A . 92 ILE CD1 1 1
16 27384 1 1 92 ILE CG1 C 14.001 23.456 -11.982 1.00 . A A . 92 ILE CG1 1 1
16 27385 1 1 92 ILE CG2 C 13.046 21.158 -11.669 1.00 . A A . 92 ILE CG2 1 1
16 27386 1 1 92 ILE H H 11.891 21.105 -9.350 1.00 . A A . 92 ILE H 1 1
16 27387 1 1 92 ILE HA H 12.723 23.883 -9.599 1.00 . A A . 92 ILE HA 1 1
16 27388 1 1 92 ILE HB H 14.307 22.171 -10.296 1.00 . A A . 92 ILE HB 1 1
16 27389 1 1 92 ILE HD11 H 15.857 24.501 -12.080 1.00 . A A . 92 ILE HD11 1 1
16 27390 1 1 92 ILE HD12 H 15.954 22.911 -11.323 1.00 . A A . 92 ILE HD12 1 1
16 27391 1 1 92 ILE HD13 H 15.785 23.046 -13.074 1.00 . A A . 92 ILE HD13 1 1
16 27392 1 1 92 ILE HG12 H 13.580 23.232 -12.949 1.00 . A A . 92 ILE HG12 1 1
16 27393 1 1 92 ILE HG13 H 13.681 24.441 -11.673 1.00 . A A . 92 ILE HG13 1 1
16 27394 1 1 92 ILE HG21 H 13.847 20.784 -12.290 1.00 . A A . 92 ILE HG21 1 1
16 27395 1 1 92 ILE HG22 H 12.786 20.412 -10.932 1.00 . A A . 92 ILE HG22 1 1
16 27396 1 1 92 ILE HG23 H 12.185 21.374 -12.283 1.00 . A A . 92 ILE HG23 1 1
16 27397 1 1 92 ILE N N 11.862 22.062 -9.143 1.00 . A A . 92 ILE N 1 1
16 27398 1 1 92 ILE O O 11.318 24.511 -11.700 1.00 . A A . 92 ILE O 1 1
16 27399 1 1 93 GLU C C 8.144 24.013 -11.362 1.00 . A A . 93 GLU C 1 1
16 27400 1 1 93 GLU CA C 9.041 22.960 -12.005 1.00 . A A . 93 GLU CA 1 1
16 27401 1 1 93 GLU CB C 8.233 21.693 -12.294 1.00 . A A . 93 GLU CB 1 1
16 27402 1 1 93 GLU CD C 6.574 20.000 -11.423 1.00 . A A . 93 GLU CD 1 1
16 27403 1 1 93 GLU CG C 7.510 21.142 -11.078 1.00 . A A . 93 GLU CG 1 1
16 27404 1 1 93 GLU H H 10.167 21.827 -10.616 1.00 . A A . 93 GLU H 1 1
16 27405 1 1 93 GLU HA H 9.425 23.351 -12.935 1.00 . A A . 93 GLU HA 1 1
16 27406 1 1 93 GLU HB2 H 7.499 21.915 -13.055 1.00 . A A . 93 GLU HB2 1 1
16 27407 1 1 93 GLU HB3 H 8.903 20.931 -12.665 1.00 . A A . 93 GLU HB3 1 1
16 27408 1 1 93 GLU HG2 H 8.243 20.784 -10.370 1.00 . A A . 93 GLU HG2 1 1
16 27409 1 1 93 GLU HG3 H 6.934 21.936 -10.626 1.00 . A A . 93 GLU HG3 1 1
16 27410 1 1 93 GLU N N 10.179 22.651 -11.146 1.00 . A A . 93 GLU N 1 1
16 27411 1 1 93 GLU O O 7.169 24.464 -11.962 1.00 . A A . 93 GLU O 1 1
16 27412 1 1 93 GLU OE1 O 6.786 19.354 -12.471 1.00 . A A . 93 GLU OE1 1 1
16 27413 1 1 93 GLU OE2 O 5.628 19.753 -10.645 1.00 . A A . 93 GLU OE2 1 1
16 27414 1 1 94 ALA C C 8.078 26.810 -9.857 1.00 . A A . 94 ALA C 1 1
16 27415 1 1 94 ALA CA C 7.707 25.400 -9.411 1.00 . A A . 94 ALA CA 1 1
16 27416 1 1 94 ALA CB C 7.918 25.246 -7.912 1.00 . A A . 94 ALA CB 1 1
16 27417 1 1 94 ALA H H 9.269 24.004 -9.709 1.00 . A A . 94 ALA H 1 1
16 27418 1 1 94 ALA HA H 6.661 25.231 -9.622 1.00 . A A . 94 ALA HA 1 1
16 27419 1 1 94 ALA HB1 H 8.965 25.379 -7.681 1.00 . A A . 94 ALA HB1 1 1
16 27420 1 1 94 ALA HB2 H 7.336 25.990 -7.388 1.00 . A A . 94 ALA HB2 1 1
16 27421 1 1 94 ALA HB3 H 7.603 24.260 -7.604 1.00 . A A . 94 ALA HB3 1 1
16 27422 1 1 94 ALA N N 8.480 24.400 -10.136 1.00 . A A . 94 ALA N 1 1
16 27423 1 1 94 ALA O O 7.206 27.625 -10.162 1.00 . A A . 94 ALA O 1 1
16 27424 1 1 95 ILE C C 9.634 28.635 -11.791 1.00 . A A . 95 ILE C 1 1
16 27425 1 1 95 ILE CA C 9.862 28.405 -10.301 1.00 . A A . 95 ILE CA 1 1
16 27426 1 1 95 ILE CB C 11.361 28.572 -9.990 1.00 . A A . 95 ILE CB 1 1
16 27427 1 1 95 ILE CD1 C 12.670 27.934 -12.077 1.00 . A A . 95 ILE CD1 1 1
16 27428 1 1 95 ILE CG1 C 12.177 27.500 -10.715 1.00 . A A . 95 ILE CG1 1 1
16 27429 1 1 95 ILE CG2 C 11.601 28.505 -8.489 1.00 . A A . 95 ILE CG2 1 1
16 27430 1 1 95 ILE H H 10.022 26.402 -9.637 1.00 . A A . 95 ILE H 1 1
16 27431 1 1 95 ILE HA H 9.313 29.151 -9.744 1.00 . A A . 95 ILE HA 1 1
16 27432 1 1 95 ILE HB H 11.671 29.546 -10.337 1.00 . A A . 95 ILE HB 1 1
16 27433 1 1 95 ILE HD11 H 13.746 27.842 -12.117 1.00 . A A . 95 ILE HD11 1 1
16 27434 1 1 95 ILE HD12 H 12.228 27.306 -12.837 1.00 . A A . 95 ILE HD12 1 1
16 27435 1 1 95 ILE HD13 H 12.391 28.962 -12.251 1.00 . A A . 95 ILE HD13 1 1
16 27436 1 1 95 ILE HG12 H 13.038 27.246 -10.117 1.00 . A A . 95 ILE HG12 1 1
16 27437 1 1 95 ILE HG13 H 11.564 26.620 -10.847 1.00 . A A . 95 ILE HG13 1 1
16 27438 1 1 95 ILE HG21 H 12.593 28.872 -8.267 1.00 . A A . 95 ILE HG21 1 1
16 27439 1 1 95 ILE HG22 H 10.870 29.115 -7.980 1.00 . A A . 95 ILE HG22 1 1
16 27440 1 1 95 ILE HG23 H 11.513 27.482 -8.156 1.00 . A A . 95 ILE HG23 1 1
16 27441 1 1 95 ILE N N 9.376 27.092 -9.892 1.00 . A A . 95 ILE N 1 1
16 27442 1 1 95 ILE O O 9.415 29.764 -12.228 1.00 . A A . 95 ILE O 1 1
16 27443 1 1 96 ARG C C 8.140 28.286 -14.331 1.00 . A A . 96 ARG C 1 1
16 27444 1 1 96 ARG CA C 9.484 27.640 -14.007 1.00 . A A . 96 ARG CA 1 1
16 27445 1 1 96 ARG CB C 9.558 26.248 -14.636 1.00 . A A . 96 ARG CB 1 1
16 27446 1 1 96 ARG CD C 9.682 27.078 -17.004 1.00 . A A . 96 ARG CD 1 1
16 27447 1 1 96 ARG CG C 10.335 26.209 -15.941 1.00 . A A . 96 ARG CG 1 1
16 27448 1 1 96 ARG CZ C 9.887 29.353 -17.915 1.00 . A A . 96 ARG CZ 1 1
16 27449 1 1 96 ARG H H 9.864 26.683 -12.158 1.00 . A A . 96 ARG H 1 1
16 27450 1 1 96 ARG HA H 10.273 28.253 -14.417 1.00 . A A . 96 ARG HA 1 1
16 27451 1 1 96 ARG HB2 H 10.036 25.575 -13.938 1.00 . A A . 96 ARG HB2 1 1
16 27452 1 1 96 ARG HB3 H 8.555 25.900 -14.829 1.00 . A A . 96 ARG HB3 1 1
16 27453 1 1 96 ARG HD2 H 9.806 26.603 -17.966 1.00 . A A . 96 ARG HD2 1 1
16 27454 1 1 96 ARG HD3 H 8.629 27.167 -16.780 1.00 . A A . 96 ARG HD3 1 1
16 27455 1 1 96 ARG HE H 10.986 28.620 -16.421 1.00 . A A . 96 ARG HE 1 1
16 27456 1 1 96 ARG HG2 H 11.338 26.570 -15.764 1.00 . A A . 96 ARG HG2 1 1
16 27457 1 1 96 ARG HG3 H 10.375 25.190 -16.296 1.00 . A A . 96 ARG HG3 1 1
16 27458 1 1 96 ARG HH11 H 8.478 28.206 -18.800 1.00 . A A . 96 ARG HH11 1 1
16 27459 1 1 96 ARG HH12 H 8.632 29.812 -19.432 1.00 . A A . 96 ARG HH12 1 1
16 27460 1 1 96 ARG HH21 H 11.199 30.736 -17.245 1.00 . A A . 96 ARG HH21 1 1
16 27461 1 1 96 ARG HH22 H 10.181 31.250 -18.548 1.00 . A A . 96 ARG HH22 1 1
16 27462 1 1 96 ARG N N 9.685 27.556 -12.565 1.00 . A A . 96 ARG N 1 1
16 27463 1 1 96 ARG NE N 10.270 28.414 -17.057 1.00 . A A . 96 ARG NE 1 1
16 27464 1 1 96 ARG NH1 N 8.920 29.103 -18.788 1.00 . A A . 96 ARG NH1 1 1
16 27465 1 1 96 ARG NH2 N 10.470 30.544 -17.902 1.00 . A A . 96 ARG NH2 1 1
16 27466 1 1 96 ARG O O 7.969 28.887 -15.392 1.00 . A A . 96 ARG O 1 1
16 27467 1 1 97 ARG C C 5.740 30.072 -12.893 1.00 . A A . 97 ARG C 1 1
16 27468 1 1 97 ARG CA C 5.861 28.725 -13.600 1.00 . A A . 97 ARG CA 1 1
16 27469 1 1 97 ARG CB C 4.792 27.764 -13.076 1.00 . A A . 97 ARG CB 1 1
16 27470 1 1 97 ARG CD C 3.590 25.607 -13.544 1.00 . A A . 97 ARG CD 1 1
16 27471 1 1 97 ARG CG C 4.210 26.857 -14.148 1.00 . A A . 97 ARG CG 1 1
16 27472 1 1 97 ARG CZ C 3.051 23.306 -14.222 1.00 . A A . 97 ARG CZ 1 1
16 27473 1 1 97 ARG H H 7.386 27.665 -12.586 1.00 . A A . 97 ARG H 1 1
16 27474 1 1 97 ARG HA H 5.711 28.873 -14.659 1.00 . A A . 97 ARG HA 1 1
16 27475 1 1 97 ARG HB2 H 5.229 27.142 -12.308 1.00 . A A . 97 ARG HB2 1 1
16 27476 1 1 97 ARG HB3 H 3.987 28.341 -12.646 1.00 . A A . 97 ARG HB3 1 1
16 27477 1 1 97 ARG HD2 H 4.131 25.352 -12.645 1.00 . A A . 97 ARG HD2 1 1
16 27478 1 1 97 ARG HD3 H 2.560 25.816 -13.297 1.00 . A A . 97 ARG HD3 1 1
16 27479 1 1 97 ARG HE H 4.132 24.589 -15.301 1.00 . A A . 97 ARG HE 1 1
16 27480 1 1 97 ARG HG2 H 3.447 27.398 -14.688 1.00 . A A . 97 ARG HG2 1 1
16 27481 1 1 97 ARG HG3 H 4.997 26.567 -14.827 1.00 . A A . 97 ARG HG3 1 1
16 27482 1 1 97 ARG HH11 H 2.306 23.860 -12.428 1.00 . A A . 97 ARG HH11 1 1
16 27483 1 1 97 ARG HH12 H 1.934 22.241 -12.918 1.00 . A A . 97 ARG HH12 1 1
16 27484 1 1 97 ARG HH21 H 3.648 22.459 -15.957 1.00 . A A . 97 ARG HH21 1 1
16 27485 1 1 97 ARG HH22 H 2.698 21.444 -14.925 1.00 . A A . 97 ARG HH22 1 1
16 27486 1 1 97 ARG N N 7.190 28.156 -13.411 1.00 . A A . 97 ARG N 1 1
16 27487 1 1 97 ARG NE N 3.638 24.473 -14.463 1.00 . A A . 97 ARG NE 1 1
16 27488 1 1 97 ARG NH1 N 2.375 23.120 -13.096 1.00 . A A . 97 ARG NH1 1 1
16 27489 1 1 97 ARG NH2 N 3.140 22.322 -15.107 1.00 . A A . 97 ARG NH2 1 1
16 27490 1 1 97 ARG O O 5.312 31.060 -13.488 1.00 . A A . 97 ARG O 1 1
16 27491 1 1 98 ALA C C 6.869 32.441 -11.483 1.00 . A A . 98 ALA C 1 1
16 27492 1 1 98 ALA CA C 6.056 31.326 -10.832 1.00 . A A . 98 ALA CA 1 1
16 27493 1 1 98 ALA CB C 6.549 31.069 -9.416 1.00 . A A . 98 ALA CB 1 1
16 27494 1 1 98 ALA H H 6.453 29.281 -11.201 1.00 . A A . 98 ALA H 1 1
16 27495 1 1 98 ALA HA H 5.022 31.634 -10.777 1.00 . A A . 98 ALA HA 1 1
16 27496 1 1 98 ALA HB1 H 7.274 31.823 -9.146 1.00 . A A . 98 ALA HB1 1 1
16 27497 1 1 98 ALA HB2 H 5.715 31.110 -8.732 1.00 . A A . 98 ALA HB2 1 1
16 27498 1 1 98 ALA HB3 H 7.008 30.093 -9.366 1.00 . A A . 98 ALA HB3 1 1
16 27499 1 1 98 ALA N N 6.120 30.102 -11.620 1.00 . A A . 98 ALA N 1 1
16 27500 1 1 98 ALA O O 6.527 33.618 -11.371 1.00 . A A . 98 ALA O 1 1
16 27501 1 1 99 SER C C 8.121 33.621 -14.054 1.00 . A A . 99 SER C 1 1
16 27502 1 1 99 SER CA C 8.810 33.030 -12.827 1.00 . A A . 99 SER CA 1 1
16 27503 1 1 99 SER CB C 10.129 32.371 -13.237 1.00 . A A . 99 SER CB 1 1
16 27504 1 1 99 SER H H 8.167 31.108 -12.215 1.00 . A A . 99 SER H 1 1
16 27505 1 1 99 SER HA H 9.018 33.825 -12.127 1.00 . A A . 99 SER HA 1 1
16 27506 1 1 99 SER HB2 H 10.560 31.871 -12.383 1.00 . A A . 99 SER HB2 1 1
16 27507 1 1 99 SER HB3 H 9.940 31.650 -14.019 1.00 . A A . 99 SER HB3 1 1
16 27508 1 1 99 SER HG H 10.851 34.190 -13.332 1.00 . A A . 99 SER HG 1 1
16 27509 1 1 99 SER N N 7.946 32.062 -12.162 1.00 . A A . 99 SER N 1 1
16 27510 1 1 99 SER O O 8.562 34.631 -14.600 1.00 . A A . 99 SER O 1 1
16 27511 1 1 99 SER OG O 11.052 33.334 -13.716 1.00 . A A . 99 SER OG 1 1
16 27512 1 1 100 ASN C C 5.417 34.646 -15.287 1.00 . A A . 100 ASN C 1 1
16 27513 1 1 100 ASN CA C 6.286 33.443 -15.642 1.00 . A A . 100 ASN CA 1 1
16 27514 1 1 100 ASN CB C 5.412 32.314 -16.192 1.00 . A A . 100 ASN CB 1 1
16 27515 1 1 100 ASN CG C 5.091 32.495 -17.663 1.00 . A A . 100 ASN CG 1 1
16 27516 1 1 100 ASN H H 6.734 32.181 -14.003 1.00 . A A . 100 ASN H 1 1
16 27517 1 1 100 ASN HA H 6.996 33.738 -16.400 1.00 . A A . 100 ASN HA 1 1
16 27518 1 1 100 ASN HB2 H 5.930 31.374 -16.069 1.00 . A A . 100 ASN HB2 1 1
16 27519 1 1 100 ASN HB3 H 4.484 32.283 -15.641 1.00 . A A . 100 ASN HB3 1 1
16 27520 1 1 100 ASN HD21 H 6.314 31.000 -18.139 1.00 . A A . 100 ASN HD21 1 1
16 27521 1 1 100 ASN HD22 H 5.511 31.765 -19.464 1.00 . A A . 100 ASN HD22 1 1
16 27522 1 1 100 ASN N N 7.037 32.982 -14.480 1.00 . A A . 100 ASN N 1 1
16 27523 1 1 100 ASN ND2 N 5.700 31.670 -18.507 1.00 . A A . 100 ASN ND2 1 1
16 27524 1 1 100 ASN O O 5.130 35.490 -16.134 1.00 . A A . 100 ASN O 1 1
16 27525 1 1 100 ASN OD1 O 4.305 33.365 -18.036 1.00 . A A . 100 ASN OD1 1 1
16 27526 1 1 101 GLY C C 2.713 35.634 -13.949 1.00 . A A . 101 GLY C 1 1
16 27527 1 1 101 GLY CA C 4.171 35.820 -13.579 1.00 . A A . 101 GLY CA 1 1
16 27528 1 1 101 GLY H H 5.262 34.015 -13.393 1.00 . A A . 101 GLY H 1 1
16 27529 1 1 101 GLY HA2 H 4.252 35.906 -12.506 1.00 . A A . 101 GLY HA2 1 1
16 27530 1 1 101 GLY HA3 H 4.532 36.733 -14.031 1.00 . A A . 101 GLY HA3 1 1
16 27531 1 1 101 GLY N N 5.002 34.717 -14.025 1.00 . A A . 101 GLY N 1 1
16 27532 1 1 101 GLY O O 1.902 36.543 -13.774 1.00 . A A . 101 GLY O 1 1
16 27533 1 1 102 GLU C C 0.684 32.683 -14.621 1.00 . A A . 102 GLU C 1 1
16 27534 1 1 102 GLU CA C 1.010 34.154 -14.861 1.00 . A A . 102 GLU CA 1 1
16 27535 1 1 102 GLU CB C 0.796 34.502 -16.335 1.00 . A A . 102 GLU CB 1 1
16 27536 1 1 102 GLU CD C -0.891 34.962 -18.158 1.00 . A A . 102 GLU CD 1 1
16 27537 1 1 102 GLU CG C -0.633 34.900 -16.665 1.00 . A A . 102 GLU CG 1 1
16 27538 1 1 102 GLU H H 3.073 33.770 -14.578 1.00 . A A . 102 GLU H 1 1
16 27539 1 1 102 GLU HA H 0.350 34.760 -14.258 1.00 . A A . 102 GLU HA 1 1
16 27540 1 1 102 GLU HB2 H 1.446 35.324 -16.597 1.00 . A A . 102 GLU HB2 1 1
16 27541 1 1 102 GLU HB3 H 1.056 33.643 -16.936 1.00 . A A . 102 GLU HB3 1 1
16 27542 1 1 102 GLU HG2 H -1.305 34.175 -16.230 1.00 . A A . 102 GLU HG2 1 1
16 27543 1 1 102 GLU HG3 H -0.830 35.873 -16.240 1.00 . A A . 102 GLU HG3 1 1
16 27544 1 1 102 GLU N N 2.380 34.454 -14.463 1.00 . A A . 102 GLU N 1 1
16 27545 1 1 102 GLU O O -0.322 32.170 -15.112 1.00 . A A . 102 GLU O 1 1
16 27546 1 1 102 GLU OE1 O -0.833 33.902 -18.816 1.00 . A A . 102 GLU OE1 1 1
16 27547 1 1 102 GLU OE2 O -1.153 36.071 -18.669 1.00 . A A . 102 GLU OE2 1 1
16 27548 1 1 103 THR C C 1.844 30.262 -12.157 1.00 . A A . 103 THR C 1 1
16 27549 1 1 103 THR CA C 1.348 30.596 -13.559 1.00 . A A . 103 THR CA 1 1
16 27550 1 1 103 THR CB C 2.075 29.697 -14.576 1.00 . A A . 103 THR CB 1 1
16 27551 1 1 103 THR CG2 C 1.140 28.626 -15.117 1.00 . A A . 103 THR CG2 1 1
16 27552 1 1 103 THR H H 2.325 32.473 -13.500 1.00 . A A . 103 THR H 1 1
16 27553 1 1 103 THR HA H 0.289 30.386 -13.616 1.00 . A A . 103 THR HA 1 1
16 27554 1 1 103 THR HB H 2.903 29.213 -14.079 1.00 . A A . 103 THR HB 1 1
16 27555 1 1 103 THR HG1 H 3.453 30.178 -15.902 1.00 . A A . 103 THR HG1 1 1
16 27556 1 1 103 THR HG21 H 1.292 28.520 -16.181 1.00 . A A . 103 THR HG21 1 1
16 27557 1 1 103 THR HG22 H 0.116 28.913 -14.928 1.00 . A A . 103 THR HG22 1 1
16 27558 1 1 103 THR HG23 H 1.348 27.686 -14.628 1.00 . A A . 103 THR HG23 1 1
16 27559 1 1 103 THR N N 1.542 32.008 -13.863 1.00 . A A . 103 THR N 1 1
16 27560 1 1 103 THR O O 2.962 30.617 -11.782 1.00 . A A . 103 THR O 1 1
16 27561 1 1 103 THR OG1 O 2.578 30.489 -15.658 1.00 . A A . 103 THR OG1 1 1
16 27562 1 1 104 LEU C C 0.663 27.898 -9.624 1.00 . A A . 104 LEU C 1 1
16 27563 1 1 104 LEU CA C 1.361 29.194 -10.023 1.00 . A A . 104 LEU CA 1 1
16 27564 1 1 104 LEU CB C 0.988 30.309 -9.045 1.00 . A A . 104 LEU CB 1 1
16 27565 1 1 104 LEU CD1 C 0.853 32.758 -8.528 1.00 . A A . 104 LEU CD1 1 1
16 27566 1 1 104 LEU CD2 C 3.053 31.728 -9.121 1.00 . A A . 104 LEU CD2 1 1
16 27567 1 1 104 LEU CG C 1.551 31.695 -9.361 1.00 . A A . 104 LEU CG 1 1
16 27568 1 1 104 LEU H H 0.129 29.323 -11.740 1.00 . A A . 104 LEU H 1 1
16 27569 1 1 104 LEU HA H 2.429 29.039 -9.990 1.00 . A A . 104 LEU HA 1 1
16 27570 1 1 104 LEU HB2 H -0.089 30.387 -9.027 1.00 . A A . 104 LEU HB2 1 1
16 27571 1 1 104 LEU HB3 H 1.343 30.022 -8.066 1.00 . A A . 104 LEU HB3 1 1
16 27572 1 1 104 LEU HD11 H 0.775 33.671 -9.099 1.00 . A A . 104 LEU HD11 1 1
16 27573 1 1 104 LEU HD12 H 1.423 32.943 -7.629 1.00 . A A . 104 LEU HD12 1 1
16 27574 1 1 104 LEU HD13 H -0.136 32.414 -8.261 1.00 . A A . 104 LEU HD13 1 1
16 27575 1 1 104 LEU HD21 H 3.500 30.825 -9.510 1.00 . A A . 104 LEU HD21 1 1
16 27576 1 1 104 LEU HD22 H 3.246 31.797 -8.060 1.00 . A A . 104 LEU HD22 1 1
16 27577 1 1 104 LEU HD23 H 3.479 32.586 -9.621 1.00 . A A . 104 LEU HD23 1 1
16 27578 1 1 104 LEU HG H 1.373 31.920 -10.404 1.00 . A A . 104 LEU HG 1 1
16 27579 1 1 104 LEU N N 1.006 29.577 -11.386 1.00 . A A . 104 LEU N 1 1
16 27580 1 1 104 LEU O O -0.158 27.368 -10.371 1.00 . A A . 104 LEU O 1 1
16 27581 1 1 105 GLU C C -1.123 26.253 -7.939 1.00 . A A . 105 GLU C 1 1
16 27582 1 1 105 GLU CA C 0.400 26.160 -7.941 1.00 . A A . 105 GLU CA 1 1
16 27583 1 1 105 GLU CB C 0.904 25.858 -6.528 1.00 . A A . 105 GLU CB 1 1
16 27584 1 1 105 GLU CD C 1.274 28.131 -5.489 1.00 . A A . 105 GLU CD 1 1
16 27585 1 1 105 GLU CG C 0.440 26.865 -5.488 1.00 . A A . 105 GLU CG 1 1
16 27586 1 1 105 GLU H H 1.657 27.862 -7.889 1.00 . A A . 105 GLU H 1 1
16 27587 1 1 105 GLU HA H 0.699 25.358 -8.598 1.00 . A A . 105 GLU HA 1 1
16 27588 1 1 105 GLU HB2 H 0.553 24.880 -6.234 1.00 . A A . 105 GLU HB2 1 1
16 27589 1 1 105 GLU HB3 H 1.984 25.855 -6.538 1.00 . A A . 105 GLU HB3 1 1
16 27590 1 1 105 GLU HG2 H -0.587 27.128 -5.694 1.00 . A A . 105 GLU HG2 1 1
16 27591 1 1 105 GLU HG3 H 0.505 26.409 -4.511 1.00 . A A . 105 GLU HG3 1 1
16 27592 1 1 105 GLU N N 0.996 27.394 -8.439 1.00 . A A . 105 GLU N 1 1
16 27593 1 1 105 GLU O O -1.694 27.296 -8.261 1.00 . A A . 105 GLU O 1 1
16 27594 1 1 105 GLU OE1 O 2.324 28.150 -6.163 1.00 . A A . 105 GLU OE1 1 1
16 27595 1 1 105 GLU OE2 O 0.874 29.104 -4.815 1.00 . A A . 105 GLU OE2 1 1
16 27596 1 1 106 LYS C C -3.716 24.170 -6.431 1.00 . A A . 106 LYS C 1 1
16 27597 1 1 106 LYS CA C -3.234 25.110 -7.531 1.00 . A A . 106 LYS CA 1 1
16 27598 1 1 106 LYS CB C -3.792 24.659 -8.883 1.00 . A A . 106 LYS CB 1 1
16 27599 1 1 106 LYS CD C -5.889 24.254 -10.206 1.00 . A A . 106 LYS CD 1 1
16 27600 1 1 106 LYS CE C -5.350 24.603 -11.584 1.00 . A A . 106 LYS CE 1 1
16 27601 1 1 106 LYS CG C -5.229 25.090 -9.122 1.00 . A A . 106 LYS CG 1 1
16 27602 1 1 106 LYS H H -1.267 24.354 -7.330 1.00 . A A . 106 LYS H 1 1
16 27603 1 1 106 LYS HA H -3.590 26.107 -7.319 1.00 . A A . 106 LYS HA 1 1
16 27604 1 1 106 LYS HB2 H -3.178 25.074 -9.669 1.00 . A A . 106 LYS HB2 1 1
16 27605 1 1 106 LYS HB3 H -3.749 23.581 -8.936 1.00 . A A . 106 LYS HB3 1 1
16 27606 1 1 106 LYS HD2 H -5.697 23.210 -10.010 1.00 . A A . 106 LYS HD2 1 1
16 27607 1 1 106 LYS HD3 H -6.955 24.436 -10.189 1.00 . A A . 106 LYS HD3 1 1
16 27608 1 1 106 LYS HE2 H -6.137 24.466 -12.310 1.00 . A A . 106 LYS HE2 1 1
16 27609 1 1 106 LYS HE3 H -5.037 25.636 -11.583 1.00 . A A . 106 LYS HE3 1 1
16 27610 1 1 106 LYS HG2 H -5.787 24.976 -8.204 1.00 . A A . 106 LYS HG2 1 1
16 27611 1 1 106 LYS HG3 H -5.238 26.128 -9.424 1.00 . A A . 106 LYS HG3 1 1
16 27612 1 1 106 LYS HZ1 H -3.309 24.295 -11.910 1.00 . A A . 106 LYS HZ1 1 1
16 27613 1 1 106 LYS HZ2 H -4.310 23.389 -12.929 1.00 . A A . 106 LYS HZ2 1 1
16 27614 1 1 106 LYS HZ3 H -4.120 22.936 -11.311 1.00 . A A . 106 LYS HZ3 1 1
16 27615 1 1 106 LYS N N -1.777 25.155 -7.576 1.00 . A A . 106 LYS N 1 1
16 27616 1 1 106 LYS NZ N -4.191 23.746 -11.959 1.00 . A A . 106 LYS NZ 1 1
16 27617 1 1 106 LYS O O -3.067 23.168 -6.129 1.00 . A A . 106 LYS O 1 1
16 27618 1 1 107 ILE C C -6.798 23.142 -5.168 1.00 . A A . 107 ILE C 1 1
16 27619 1 1 107 ILE CA C -5.428 23.682 -4.773 1.00 . A A . 107 ILE CA 1 1
16 27620 1 1 107 ILE CB C -5.561 24.478 -3.462 1.00 . A A . 107 ILE CB 1 1
16 27621 1 1 107 ILE CD1 C -4.160 26.600 -3.581 1.00 . A A . 107 ILE CD1 1 1
16 27622 1 1 107 ILE CG1 C -4.236 25.162 -3.118 1.00 . A A . 107 ILE CG1 1 1
16 27623 1 1 107 ILE CG2 C -6.000 23.563 -2.328 1.00 . A A . 107 ILE CG2 1 1
16 27624 1 1 107 ILE H H -5.329 25.309 -6.122 1.00 . A A . 107 ILE H 1 1
16 27625 1 1 107 ILE HA H -4.761 22.849 -4.599 1.00 . A A . 107 ILE HA 1 1
16 27626 1 1 107 ILE HB H -6.321 25.231 -3.600 1.00 . A A . 107 ILE HB 1 1
16 27627 1 1 107 ILE HD11 H -4.107 27.252 -2.721 1.00 . A A . 107 ILE HD11 1 1
16 27628 1 1 107 ILE HD12 H -3.278 26.736 -4.190 1.00 . A A . 107 ILE HD12 1 1
16 27629 1 1 107 ILE HD13 H -5.039 26.839 -4.160 1.00 . A A . 107 ILE HD13 1 1
16 27630 1 1 107 ILE HG12 H -4.099 25.151 -2.048 1.00 . A A . 107 ILE HG12 1 1
16 27631 1 1 107 ILE HG13 H -3.427 24.618 -3.586 1.00 . A A . 107 ILE HG13 1 1
16 27632 1 1 107 ILE HG21 H -7.079 23.553 -2.272 1.00 . A A . 107 ILE HG21 1 1
16 27633 1 1 107 ILE HG22 H -5.641 22.562 -2.515 1.00 . A A . 107 ILE HG22 1 1
16 27634 1 1 107 ILE HG23 H -5.594 23.924 -1.396 1.00 . A A . 107 ILE HG23 1 1
16 27635 1 1 107 ILE N N -4.858 24.499 -5.837 1.00 . A A . 107 ILE N 1 1
16 27636 1 1 107 ILE O O -7.715 23.905 -5.474 1.00 . A A . 107 ILE O 1 1
16 27637 1 1 108 THR C C -8.938 20.703 -4.271 1.00 . A A . 108 THR C 1 1
16 27638 1 1 108 THR CA C -8.191 21.176 -5.513 1.00 . A A . 108 THR CA 1 1
16 27639 1 1 108 THR CB C -7.963 19.975 -6.450 1.00 . A A . 108 THR CB 1 1
16 27640 1 1 108 THR CG2 C -7.240 18.851 -5.723 1.00 . A A . 108 THR CG2 1 1
16 27641 1 1 108 THR H H -6.166 21.264 -4.904 1.00 . A A . 108 THR H 1 1
16 27642 1 1 108 THR HA H -8.801 21.901 -6.034 1.00 . A A . 108 THR HA 1 1
16 27643 1 1 108 THR HB H -7.353 20.297 -7.282 1.00 . A A . 108 THR HB 1 1
16 27644 1 1 108 THR HG1 H -9.120 19.245 -7.871 1.00 . A A . 108 THR HG1 1 1
16 27645 1 1 108 THR HG21 H -7.029 18.051 -6.417 1.00 . A A . 108 THR HG21 1 1
16 27646 1 1 108 THR HG22 H -7.864 18.479 -4.924 1.00 . A A . 108 THR HG22 1 1
16 27647 1 1 108 THR HG23 H -6.314 19.225 -5.312 1.00 . A A . 108 THR HG23 1 1
16 27648 1 1 108 THR N N -6.933 21.819 -5.157 1.00 . A A . 108 THR N 1 1
16 27649 1 1 108 THR O O -9.833 19.863 -4.356 1.00 . A A . 108 THR O 1 1
16 27650 1 1 108 THR OG1 O -9.218 19.498 -6.949 1.00 . A A . 108 THR OG1 1 1
16 27651 1 1 109 ASN C C -9.118 19.375 -1.626 1.00 . A A . 109 ASN C 1 1
16 27652 1 1 109 ASN CA C -9.199 20.881 -1.858 1.00 . A A . 109 ASN CA 1 1
16 27653 1 1 109 ASN CB C -10.661 21.332 -1.849 1.00 . A A . 109 ASN CB 1 1
16 27654 1 1 109 ASN CG C -11.240 21.387 -0.448 1.00 . A A . 109 ASN CG 1 1
16 27655 1 1 109 ASN H H -7.844 21.913 -3.115 1.00 . A A . 109 ASN H 1 1
16 27656 1 1 109 ASN HA H -8.671 21.384 -1.062 1.00 . A A . 109 ASN HA 1 1
16 27657 1 1 109 ASN HB2 H -10.729 22.318 -2.285 1.00 . A A . 109 ASN HB2 1 1
16 27658 1 1 109 ASN HB3 H -11.248 20.642 -2.435 1.00 . A A . 109 ASN HB3 1 1
16 27659 1 1 109 ASN HD21 H -10.718 23.298 -0.281 1.00 . A A . 109 ASN HD21 1 1
16 27660 1 1 109 ASN HD22 H -11.514 22.614 1.091 1.00 . A A . 109 ASN HD22 1 1
16 27661 1 1 109 ASN N N -8.564 21.248 -3.118 1.00 . A A . 109 ASN N 1 1
16 27662 1 1 109 ASN ND2 N -11.148 22.551 0.184 1.00 . A A . 109 ASN ND2 1 1
16 27663 1 1 109 ASN O O -10.083 18.752 -1.184 1.00 . A A . 109 ASN O 1 1
16 27664 1 1 109 ASN OD1 O -11.765 20.395 0.058 1.00 . A A . 109 ASN OD1 1 1
16 27665 1 1 110 SER C C -7.739 16.990 -0.277 1.00 . A A . 110 SER C 1 1
16 27666 1 1 110 SER CA C -7.754 17.363 -1.757 1.00 . A A . 110 SER CA 1 1
16 27667 1 1 110 SER CB C -6.443 16.932 -2.417 1.00 . A A . 110 SER CB 1 1
16 27668 1 1 110 SER H H -7.228 19.347 -2.278 1.00 . A A . 110 SER H 1 1
16 27669 1 1 110 SER HA H -8.574 16.850 -2.237 1.00 . A A . 110 SER HA 1 1
16 27670 1 1 110 SER HB2 H -5.710 17.717 -2.302 1.00 . A A . 110 SER HB2 1 1
16 27671 1 1 110 SER HB3 H -6.083 16.031 -1.941 1.00 . A A . 110 SER HB3 1 1
16 27672 1 1 110 SER HG H -5.988 16.024 -4.092 1.00 . A A . 110 SER HG 1 1
16 27673 1 1 110 SER N N -7.960 18.796 -1.928 1.00 . A A . 110 SER N 1 1
16 27674 1 1 110 SER O O -7.828 17.856 0.593 1.00 . A A . 110 SER O 1 1
16 27675 1 1 110 SER OG O -6.627 16.678 -3.798 1.00 . A A . 110 SER OG 1 1
16 27676 1 1 111 ARG C C -6.407 14.279 1.596 1.00 . A A . 111 ARG C 1 1
16 27677 1 1 111 ARG CA C -7.598 15.206 1.372 1.00 . A A . 111 ARG CA 1 1
16 27678 1 1 111 ARG CB C -8.899 14.470 1.698 1.00 . A A . 111 ARG CB 1 1
16 27679 1 1 111 ARG CD C -10.313 14.290 -0.372 1.00 . A A . 111 ARG CD 1 1
16 27680 1 1 111 ARG CG C -9.380 13.559 0.581 1.00 . A A . 111 ARG CG 1 1
16 27681 1 1 111 ARG CZ C -12.275 13.764 -1.757 1.00 . A A . 111 ARG CZ 1 1
16 27682 1 1 111 ARG H H -7.556 15.053 -0.739 1.00 . A A . 111 ARG H 1 1
16 27683 1 1 111 ARG HA H -7.504 16.059 2.026 1.00 . A A . 111 ARG HA 1 1
16 27684 1 1 111 ARG HB2 H -8.747 13.869 2.582 1.00 . A A . 111 ARG HB2 1 1
16 27685 1 1 111 ARG HB3 H -9.671 15.198 1.896 1.00 . A A . 111 ARG HB3 1 1
16 27686 1 1 111 ARG HD2 H -10.911 14.987 0.196 1.00 . A A . 111 ARG HD2 1 1
16 27687 1 1 111 ARG HD3 H -9.718 14.830 -1.093 1.00 . A A . 111 ARG HD3 1 1
16 27688 1 1 111 ARG HE H -10.984 12.418 -1.051 1.00 . A A . 111 ARG HE 1 1
16 27689 1 1 111 ARG HG2 H -8.525 13.202 0.026 1.00 . A A . 111 ARG HG2 1 1
16 27690 1 1 111 ARG HG3 H -9.906 12.721 1.014 1.00 . A A . 111 ARG HG3 1 1
16 27691 1 1 111 ARG HH11 H -12.023 15.727 -1.349 1.00 . A A . 111 ARG HH11 1 1
16 27692 1 1 111 ARG HH12 H -13.402 15.343 -2.325 1.00 . A A . 111 ARG HH12 1 1
16 27693 1 1 111 ARG HH21 H -12.797 11.899 -2.335 1.00 . A A . 111 ARG HH21 1 1
16 27694 1 1 111 ARG HH22 H -13.842 13.165 -2.884 1.00 . A A . 111 ARG HH22 1 1
16 27695 1 1 111 ARG N N -7.624 15.695 -0.001 1.00 . A A . 111 ARG N 1 1
16 27696 1 1 111 ARG NE N -11.200 13.372 -1.081 1.00 . A A . 111 ARG NE 1 1
16 27697 1 1 111 ARG NH1 N -12.593 15.050 -1.814 1.00 . A A . 111 ARG NH1 1 1
16 27698 1 1 111 ARG NH2 N -13.034 12.869 -2.376 1.00 . A A . 111 ARG NH2 1 1
16 27699 1 1 111 ARG O O -5.858 13.695 0.661 1.00 . A A . 111 ARG O 1 1
16 27700 1 1 112 PRO C C -5.180 11.803 3.079 1.00 . A A . 112 PRO C 1 1
16 27701 1 1 112 PRO CA C -4.866 13.287 3.243 1.00 . A A . 112 PRO CA 1 1
16 27702 1 1 112 PRO CB C -4.641 13.626 4.718 1.00 . A A . 112 PRO CB 1 1
16 27703 1 1 112 PRO CD C -6.603 14.807 4.030 1.00 . A A . 112 PRO CD 1 1
16 27704 1 1 112 PRO CG C -5.965 14.111 5.201 1.00 . A A . 112 PRO CG 1 1
16 27705 1 1 112 PRO HA H -3.978 13.530 2.677 1.00 . A A . 112 PRO HA 1 1
16 27706 1 1 112 PRO HB2 H -4.326 12.740 5.251 1.00 . A A . 112 PRO HB2 1 1
16 27707 1 1 112 PRO HB3 H -3.885 14.392 4.804 1.00 . A A . 112 PRO HB3 1 1
16 27708 1 1 112 PRO HD2 H -7.673 14.662 4.043 1.00 . A A . 112 PRO HD2 1 1
16 27709 1 1 112 PRO HD3 H -6.363 15.860 4.040 1.00 . A A . 112 PRO HD3 1 1
16 27710 1 1 112 PRO HG2 H -6.570 13.275 5.516 1.00 . A A . 112 PRO HG2 1 1
16 27711 1 1 112 PRO HG3 H -5.826 14.804 6.017 1.00 . A A . 112 PRO HG3 1 1
16 27712 1 1 112 PRO N N -5.996 14.141 2.866 1.00 . A A . 112 PRO N 1 1
16 27713 1 1 112 PRO O O -6.329 11.405 2.890 1.00 . A A . 112 PRO O 1 1
16 27714 1 1 113 PRO C C -4.992 8.885 4.210 1.00 . A A . 113 PRO C 1 1
16 27715 1 1 113 PRO CA C -4.276 9.512 3.018 1.00 . A A . 113 PRO CA 1 1
16 27716 1 1 113 PRO CB C -2.829 9.021 2.945 1.00 . A A . 113 PRO CB 1 1
16 27717 1 1 113 PRO CD C -2.738 11.370 3.378 1.00 . A A . 113 PRO CD 1 1
16 27718 1 1 113 PRO CG C -2.037 10.068 3.650 1.00 . A A . 113 PRO CG 1 1
16 27719 1 1 113 PRO HA H -4.795 9.247 2.109 1.00 . A A . 113 PRO HA 1 1
16 27720 1 1 113 PRO HB2 H -2.745 8.062 3.437 1.00 . A A . 113 PRO HB2 1 1
16 27721 1 1 113 PRO HB3 H -2.528 8.928 1.912 1.00 . A A . 113 PRO HB3 1 1
16 27722 1 1 113 PRO HD2 H -2.659 12.026 4.232 1.00 . A A . 113 PRO HD2 1 1
16 27723 1 1 113 PRO HD3 H -2.329 11.842 2.498 1.00 . A A . 113 PRO HD3 1 1
16 27724 1 1 113 PRO HG2 H -2.021 9.864 4.710 1.00 . A A . 113 PRO HG2 1 1
16 27725 1 1 113 PRO HG3 H -1.032 10.094 3.256 1.00 . A A . 113 PRO HG3 1 1
16 27726 1 1 113 PRO N N -4.136 10.965 3.154 1.00 . A A . 113 PRO N 1 1
16 27727 1 1 113 PRO O O -4.432 8.792 5.303 1.00 . A A . 113 PRO O 1 1
16 27728 1 1 114 CYS C C -6.539 6.418 5.331 1.00 . A A . 114 CYS C 1 1
16 27729 1 1 114 CYS CA C -7.022 7.837 5.050 1.00 . A A . 114 CYS CA 1 1
16 27730 1 1 114 CYS CB C -8.501 7.818 4.663 1.00 . A A . 114 CYS CB 1 1
16 27731 1 1 114 CYS H H -6.621 8.557 3.100 1.00 . A A . 114 CYS H 1 1
16 27732 1 1 114 CYS HA H -6.900 8.429 5.944 1.00 . A A . 114 CYS HA 1 1
16 27733 1 1 114 CYS HB2 H -8.758 8.763 4.207 1.00 . A A . 114 CYS HB2 1 1
16 27734 1 1 114 CYS HB3 H -8.668 7.025 3.949 1.00 . A A . 114 CYS HB3 1 1
16 27735 1 1 114 CYS HG H -9.172 6.528 6.757 1.00 . A A . 114 CYS HG 1 1
16 27736 1 1 114 CYS N N -6.230 8.456 3.993 1.00 . A A . 114 CYS N 1 1
16 27737 1 1 114 CYS O O -6.771 5.503 4.540 1.00 . A A . 114 CYS O 1 1
16 27738 1 1 114 CYS SG S -9.625 7.555 6.054 1.00 . A A . 114 CYS SG 1 1
16 27739 1 1 115 VAL C C -5.323 4.778 8.365 1.00 . A A . 115 VAL C 1 1
16 27740 1 1 115 VAL CA C -5.347 4.934 6.849 1.00 . A A . 115 VAL CA 1 1
16 27741 1 1 115 VAL CB C -3.926 4.707 6.298 1.00 . A A . 115 VAL CB 1 1
16 27742 1 1 115 VAL CG1 C -2.955 5.716 6.893 1.00 . A A . 115 VAL CG1 1 1
16 27743 1 1 115 VAL CG2 C -3.467 3.284 6.579 1.00 . A A . 115 VAL CG2 1 1
16 27744 1 1 115 VAL H H -5.710 7.009 7.052 1.00 . A A . 115 VAL H 1 1
16 27745 1 1 115 VAL HA H -5.997 4.180 6.429 1.00 . A A . 115 VAL HA 1 1
16 27746 1 1 115 VAL HB H -3.949 4.851 5.228 1.00 . A A . 115 VAL HB 1 1
16 27747 1 1 115 VAL HG11 H -3.377 6.708 6.819 1.00 . A A . 115 VAL HG11 1 1
16 27748 1 1 115 VAL HG12 H -2.777 5.476 7.931 1.00 . A A . 115 VAL HG12 1 1
16 27749 1 1 115 VAL HG13 H -2.023 5.681 6.350 1.00 . A A . 115 VAL HG13 1 1
16 27750 1 1 115 VAL HG21 H -3.349 2.753 5.647 1.00 . A A . 115 VAL HG21 1 1
16 27751 1 1 115 VAL HG22 H -2.523 3.308 7.103 1.00 . A A . 115 VAL HG22 1 1
16 27752 1 1 115 VAL HG23 H -4.204 2.781 7.189 1.00 . A A . 115 VAL HG23 1 1
16 27753 1 1 115 VAL N N -5.863 6.241 6.463 1.00 . A A . 115 VAL N 1 1
16 27754 1 1 115 VAL O O -4.885 5.676 9.085 1.00 . A A . 115 VAL O 1 1
16 27755 1 1 116 ILE C C -5.010 2.118 10.616 1.00 . A A . 116 ILE C 1 1
16 27756 1 1 116 ILE CA C -5.829 3.358 10.275 1.00 . A A . 116 ILE CA 1 1
16 27757 1 1 116 ILE CB C -7.271 3.162 10.779 1.00 . A A . 116 ILE CB 1 1
16 27758 1 1 116 ILE CD1 C -9.003 1.312 10.551 1.00 . A A . 116 ILE CD1 1 1
16 27759 1 1 116 ILE CG1 C -8.041 2.235 9.837 1.00 . A A . 116 ILE CG1 1 1
16 27760 1 1 116 ILE CG2 C -7.976 4.505 10.903 1.00 . A A . 116 ILE CG2 1 1
16 27761 1 1 116 ILE H H -6.132 2.956 8.220 1.00 . A A . 116 ILE H 1 1
16 27762 1 1 116 ILE HA H -5.402 4.209 10.787 1.00 . A A . 116 ILE HA 1 1
16 27763 1 1 116 ILE HB H -7.228 2.713 11.759 1.00 . A A . 116 ILE HB 1 1
16 27764 1 1 116 ILE HD11 H -9.924 1.247 9.990 1.00 . A A . 116 ILE HD11 1 1
16 27765 1 1 116 ILE HD12 H -8.565 0.328 10.635 1.00 . A A . 116 ILE HD12 1 1
16 27766 1 1 116 ILE HD13 H -9.210 1.699 11.537 1.00 . A A . 116 ILE HD13 1 1
16 27767 1 1 116 ILE HG12 H -8.610 2.831 9.141 1.00 . A A . 116 ILE HG12 1 1
16 27768 1 1 116 ILE HG13 H -7.338 1.624 9.291 1.00 . A A . 116 ILE HG13 1 1
16 27769 1 1 116 ILE HG21 H -8.723 4.448 11.681 1.00 . A A . 116 ILE HG21 1 1
16 27770 1 1 116 ILE HG22 H -7.254 5.268 11.153 1.00 . A A . 116 ILE HG22 1 1
16 27771 1 1 116 ILE HG23 H -8.450 4.751 9.965 1.00 . A A . 116 ILE HG23 1 1
16 27772 1 1 116 ILE N N -5.797 3.633 8.844 1.00 . A A . 116 ILE N 1 1
16 27773 1 1 116 ILE O O -5.289 1.022 10.126 1.00 . A A . 116 ILE O 1 1
16 27774 1 1 117 LEU C C -2.526 0.500 10.654 1.00 . A A . 117 LEU C 1 1
16 27775 1 1 117 LEU CA C -3.140 1.190 11.868 1.00 . A A . 117 LEU CA 1 1
16 27776 1 1 117 LEU CB C -3.935 0.179 12.695 1.00 . A A . 117 LEU CB 1 1
16 27777 1 1 117 LEU CD1 C -2.309 0.046 14.598 1.00 . A A . 117 LEU CD1 1 1
16 27778 1 1 117 LEU CD2 C -4.020 -1.753 14.291 1.00 . A A . 117 LEU CD2 1 1
16 27779 1 1 117 LEU CG C -3.114 -0.754 13.586 1.00 . A A . 117 LEU CG 1 1
16 27780 1 1 117 LEU H H -3.826 3.191 11.816 1.00 . A A . 117 LEU H 1 1
16 27781 1 1 117 LEU HA H -2.345 1.596 12.476 1.00 . A A . 117 LEU HA 1 1
16 27782 1 1 117 LEU HB2 H -4.612 0.731 13.330 1.00 . A A . 117 LEU HB2 1 1
16 27783 1 1 117 LEU HB3 H -4.505 -0.433 12.010 1.00 . A A . 117 LEU HB3 1 1
16 27784 1 1 117 LEU HD11 H -1.388 0.378 14.145 1.00 . A A . 117 LEU HD11 1 1
16 27785 1 1 117 LEU HD12 H -2.086 -0.575 15.453 1.00 . A A . 117 LEU HD12 1 1
16 27786 1 1 117 LEU HD13 H -2.884 0.904 14.918 1.00 . A A . 117 LEU HD13 1 1
16 27787 1 1 117 LEU HD21 H -4.892 -1.940 13.682 1.00 . A A . 117 LEU HD21 1 1
16 27788 1 1 117 LEU HD22 H -4.326 -1.349 15.245 1.00 . A A . 117 LEU HD22 1 1
16 27789 1 1 117 LEU HD23 H -3.483 -2.677 14.447 1.00 . A A . 117 LEU HD23 1 1
16 27790 1 1 117 LEU HG H -2.418 -1.308 12.971 1.00 . A A . 117 LEU HG 1 1
16 27791 1 1 117 LEU N N -3.999 2.296 11.459 1.00 . A A . 117 LEU N 1 1
16 27792 1 1 117 LEU O O -2.533 -0.727 10.555 1.00 . A A . 117 LEU O 1 1
17 27793 1 1 1 GLY C C 42.935 -5.067 -28.043 1.00 . A A . 1 GLY C 1 1
17 27794 1 1 1 GLY CA C 42.762 -6.394 -27.332 1.00 . A A . 1 GLY CA 1 1
17 27795 1 1 1 GLY H1 H 44.030 -8.024 -26.867 1.00 . A A . 1 GLY H1 1 1
17 27796 1 1 1 GLY HA2 H 42.120 -7.028 -27.926 1.00 . A A . 1 GLY HA2 1 1
17 27797 1 1 1 GLY HA3 H 42.292 -6.218 -26.376 1.00 . A A . 1 GLY HA3 1 1
17 27798 1 1 1 GLY N N 44.024 -7.076 -27.115 1.00 . A A . 1 GLY N 1 1
17 27799 1 1 1 GLY O O 43.403 -4.094 -27.452 1.00 . A A . 1 GLY O 1 1
17 27800 1 1 2 SER C C 41.450 -2.923 -29.939 1.00 . A A . 2 SER C 1 1
17 27801 1 1 2 SER CA C 42.679 -3.809 -30.112 1.00 . A A . 2 SER CA 1 1
17 27802 1 1 2 SER CB C 42.866 -4.157 -31.590 1.00 . A A . 2 SER CB 1 1
17 27803 1 1 2 SER H H 42.191 -5.835 -29.733 1.00 . A A . 2 SER H 1 1
17 27804 1 1 2 SER HA H 43.548 -3.272 -29.764 1.00 . A A . 2 SER HA 1 1
17 27805 1 1 2 SER HB2 H 41.999 -4.693 -31.944 1.00 . A A . 2 SER HB2 1 1
17 27806 1 1 2 SER HB3 H 42.984 -3.246 -32.159 1.00 . A A . 2 SER HB3 1 1
17 27807 1 1 2 SER HG H 43.857 -5.837 -31.408 1.00 . A A . 2 SER HG 1 1
17 27808 1 1 2 SER N N 42.558 -5.026 -29.317 1.00 . A A . 2 SER N 1 1
17 27809 1 1 2 SER O O 41.564 -1.741 -29.615 1.00 . A A . 2 SER O 1 1
17 27810 1 1 2 SER OG O 44.013 -4.967 -31.782 1.00 . A A . 2 SER OG 1 1
17 27811 1 1 3 MET C C 37.864 -3.712 -29.722 1.00 . A A . 3 MET C 1 1
17 27812 1 1 3 MET CA C 39.022 -2.766 -30.024 1.00 . A A . 3 MET CA 1 1
17 27813 1 1 3 MET CB C 38.732 -1.976 -31.302 1.00 . A A . 3 MET CB 1 1
17 27814 1 1 3 MET CE C 36.444 1.438 -31.253 1.00 . A A . 3 MET CE 1 1
17 27815 1 1 3 MET CG C 37.467 -1.137 -31.223 1.00 . A A . 3 MET CG 1 1
17 27816 1 1 3 MET H H 40.246 -4.448 -30.413 1.00 . A A . 3 MET H 1 1
17 27817 1 1 3 MET HA H 39.131 -2.075 -29.201 1.00 . A A . 3 MET HA 1 1
17 27818 1 1 3 MET HB2 H 39.564 -1.317 -31.500 1.00 . A A . 3 MET HB2 1 1
17 27819 1 1 3 MET HB3 H 38.628 -2.669 -32.123 1.00 . A A . 3 MET HB3 1 1
17 27820 1 1 3 MET HE1 H 35.501 1.191 -30.789 1.00 . A A . 3 MET HE1 1 1
17 27821 1 1 3 MET HE2 H 36.644 2.492 -31.123 1.00 . A A . 3 MET HE2 1 1
17 27822 1 1 3 MET HE3 H 36.400 1.207 -32.307 1.00 . A A . 3 MET HE3 1 1
17 27823 1 1 3 MET HG2 H 37.079 -1.000 -32.222 1.00 . A A . 3 MET HG2 1 1
17 27824 1 1 3 MET HG3 H 36.738 -1.665 -30.626 1.00 . A A . 3 MET HG3 1 1
17 27825 1 1 3 MET N N 40.274 -3.502 -30.157 1.00 . A A . 3 MET N 1 1
17 27826 1 1 3 MET O O 37.738 -4.770 -30.338 1.00 . A A . 3 MET O 1 1
17 27827 1 1 3 MET SD S 37.753 0.484 -30.488 1.00 . A A . 3 MET SD 1 1
17 27828 1 1 4 SER C C 34.566 -3.419 -28.697 1.00 . A A . 4 SER C 1 1
17 27829 1 1 4 SER CA C 35.875 -4.139 -28.386 1.00 . A A . 4 SER CA 1 1
17 27830 1 1 4 SER CB C 35.942 -4.477 -26.895 1.00 . A A . 4 SER CB 1 1
17 27831 1 1 4 SER H H 37.174 -2.468 -28.317 1.00 . A A . 4 SER H 1 1
17 27832 1 1 4 SER HA H 35.913 -5.055 -28.956 1.00 . A A . 4 SER HA 1 1
17 27833 1 1 4 SER HB2 H 36.295 -3.616 -26.348 1.00 . A A . 4 SER HB2 1 1
17 27834 1 1 4 SER HB3 H 34.955 -4.746 -26.545 1.00 . A A . 4 SER HB3 1 1
17 27835 1 1 4 SER HG H 36.540 -6.322 -27.172 1.00 . A A . 4 SER HG 1 1
17 27836 1 1 4 SER N N 37.021 -3.323 -28.771 1.00 . A A . 4 SER N 1 1
17 27837 1 1 4 SER O O 34.528 -2.194 -28.802 1.00 . A A . 4 SER O 1 1
17 27838 1 1 4 SER OG O 36.822 -5.562 -26.657 1.00 . A A . 4 SER OG 1 1
17 27839 1 1 5 GLY C C 31.540 -3.001 -27.921 1.00 . A A . 5 GLY C 1 1
17 27840 1 1 5 GLY CA C 32.198 -3.611 -29.143 1.00 . A A . 5 GLY CA 1 1
17 27841 1 1 5 GLY H H 33.584 -5.163 -28.750 1.00 . A A . 5 GLY H 1 1
17 27842 1 1 5 GLY HA2 H 32.322 -2.845 -29.893 1.00 . A A . 5 GLY HA2 1 1
17 27843 1 1 5 GLY HA3 H 31.553 -4.384 -29.536 1.00 . A A . 5 GLY HA3 1 1
17 27844 1 1 5 GLY N N 33.494 -4.191 -28.844 1.00 . A A . 5 GLY N 1 1
17 27845 1 1 5 GLY O O 31.624 -1.793 -27.702 1.00 . A A . 5 GLY O 1 1
17 27846 1 1 6 GLU C C 29.249 -2.228 -26.240 1.00 . A A . 6 GLU C 1 1
17 27847 1 1 6 GLU CA C 30.208 -3.371 -25.919 1.00 . A A . 6 GLU CA 1 1
17 27848 1 1 6 GLU CB C 31.231 -2.915 -24.877 1.00 . A A . 6 GLU CB 1 1
17 27849 1 1 6 GLU CD C 32.217 -3.609 -22.657 1.00 . A A . 6 GLU CD 1 1
17 27850 1 1 6 GLU CG C 31.802 -4.053 -24.046 1.00 . A A . 6 GLU CG 1 1
17 27851 1 1 6 GLU H H 30.853 -4.790 -27.351 1.00 . A A . 6 GLU H 1 1
17 27852 1 1 6 GLU HA H 29.641 -4.197 -25.516 1.00 . A A . 6 GLU HA 1 1
17 27853 1 1 6 GLU HB2 H 32.047 -2.421 -25.383 1.00 . A A . 6 GLU HB2 1 1
17 27854 1 1 6 GLU HB3 H 30.757 -2.213 -24.208 1.00 . A A . 6 GLU HB3 1 1
17 27855 1 1 6 GLU HG2 H 31.053 -4.824 -23.953 1.00 . A A . 6 GLU HG2 1 1
17 27856 1 1 6 GLU HG3 H 32.668 -4.452 -24.554 1.00 . A A . 6 GLU HG3 1 1
17 27857 1 1 6 GLU N N 30.884 -3.838 -27.124 1.00 . A A . 6 GLU N 1 1
17 27858 1 1 6 GLU O O 29.483 -1.071 -25.891 1.00 . A A . 6 GLU O 1 1
17 27859 1 1 6 GLU OE1 O 33.242 -2.906 -22.539 1.00 . A A . 6 GLU OE1 1 1
17 27860 1 1 6 GLU OE2 O 31.515 -3.966 -21.687 1.00 . A A . 6 GLU OE2 1 1
17 27861 1 1 7 PRO C C 26.347 -1.048 -26.108 1.00 . A A . 7 PRO C 1 1
17 27862 1 1 7 PRO CA C 27.127 -1.575 -27.308 1.00 . A A . 7 PRO CA 1 1
17 27863 1 1 7 PRO CB C 26.205 -2.363 -28.241 1.00 . A A . 7 PRO CB 1 1
17 27864 1 1 7 PRO CD C 27.800 -3.918 -27.373 1.00 . A A . 7 PRO CD 1 1
17 27865 1 1 7 PRO CG C 26.372 -3.784 -27.827 1.00 . A A . 7 PRO CG 1 1
17 27866 1 1 7 PRO HA H 27.562 -0.745 -27.846 1.00 . A A . 7 PRO HA 1 1
17 27867 1 1 7 PRO HB2 H 25.185 -2.030 -28.110 1.00 . A A . 7 PRO HB2 1 1
17 27868 1 1 7 PRO HB3 H 26.509 -2.212 -29.266 1.00 . A A . 7 PRO HB3 1 1
17 27869 1 1 7 PRO HD2 H 27.872 -4.623 -26.559 1.00 . A A . 7 PRO HD2 1 1
17 27870 1 1 7 PRO HD3 H 28.430 -4.222 -28.196 1.00 . A A . 7 PRO HD3 1 1
17 27871 1 1 7 PRO HG2 H 25.698 -4.012 -27.016 1.00 . A A . 7 PRO HG2 1 1
17 27872 1 1 7 PRO HG3 H 26.184 -4.436 -28.668 1.00 . A A . 7 PRO HG3 1 1
17 27873 1 1 7 PRO N N 28.143 -2.559 -26.924 1.00 . A A . 7 PRO N 1 1
17 27874 1 1 7 PRO O O 26.691 -1.327 -24.961 1.00 . A A . 7 PRO O 1 1
17 27875 1 1 8 GLY C C 24.920 1.662 -24.914 1.00 . A A . 8 GLY C 1 1
17 27876 1 1 8 GLY CA C 24.480 0.268 -25.314 1.00 . A A . 8 GLY CA 1 1
17 27877 1 1 8 GLY H H 25.065 -0.096 -27.317 1.00 . A A . 8 GLY H 1 1
17 27878 1 1 8 GLY HA2 H 23.452 0.306 -25.642 1.00 . A A . 8 GLY HA2 1 1
17 27879 1 1 8 GLY HA3 H 24.549 -0.380 -24.453 1.00 . A A . 8 GLY HA3 1 1
17 27880 1 1 8 GLY N N 25.293 -0.285 -26.382 1.00 . A A . 8 GLY N 1 1
17 27881 1 1 8 GLY O O 25.707 2.296 -25.616 1.00 . A A . 8 GLY O 1 1
17 27882 1 1 9 GLN C C 25.590 3.380 -22.021 1.00 . A A . 9 GLN C 1 1
17 27883 1 1 9 GLN CA C 24.753 3.469 -23.293 1.00 . A A . 9 GLN CA 1 1
17 27884 1 1 9 GLN CB C 23.484 4.281 -23.027 1.00 . A A . 9 GLN CB 1 1
17 27885 1 1 9 GLN CD C 21.242 5.062 -23.891 1.00 . A A . 9 GLN CD 1 1
17 27886 1 1 9 GLN CG C 22.488 4.248 -24.175 1.00 . A A . 9 GLN CG 1 1
17 27887 1 1 9 GLN H H 23.787 1.586 -23.268 1.00 . A A . 9 GLN H 1 1
17 27888 1 1 9 GLN HA H 25.333 3.965 -24.056 1.00 . A A . 9 GLN HA 1 1
17 27889 1 1 9 GLN HB2 H 22.998 3.890 -22.146 1.00 . A A . 9 GLN HB2 1 1
17 27890 1 1 9 GLN HB3 H 23.760 5.310 -22.849 1.00 . A A . 9 GLN HB3 1 1
17 27891 1 1 9 GLN HE21 H 22.279 6.751 -24.053 1.00 . A A . 9 GLN HE21 1 1
17 27892 1 1 9 GLN HE22 H 20.598 6.933 -23.698 1.00 . A A . 9 GLN HE22 1 1
17 27893 1 1 9 GLN HG2 H 22.965 4.645 -25.060 1.00 . A A . 9 GLN HG2 1 1
17 27894 1 1 9 GLN HG3 H 22.198 3.223 -24.353 1.00 . A A . 9 GLN HG3 1 1
17 27895 1 1 9 GLN N N 24.409 2.140 -23.783 1.00 . A A . 9 GLN N 1 1
17 27896 1 1 9 GLN NE2 N 21.387 6.382 -23.878 1.00 . A A . 9 GLN NE2 1 1
17 27897 1 1 9 GLN O O 25.074 3.075 -20.945 1.00 . A A . 9 GLN O 1 1
17 27898 1 1 9 GLN OE1 O 20.160 4.512 -23.684 1.00 . A A . 9 GLN OE1 1 1
17 27899 1 1 10 THR C C 28.157 4.999 -20.535 1.00 . A A . 10 THR C 1 1
17 27900 1 1 10 THR CA C 27.794 3.597 -21.013 1.00 . A A . 10 THR CA 1 1
17 27901 1 1 10 THR CB C 29.087 2.835 -21.360 1.00 . A A . 10 THR CB 1 1
17 27902 1 1 10 THR CG2 C 28.833 1.336 -21.416 1.00 . A A . 10 THR CG2 1 1
17 27903 1 1 10 THR H H 27.237 3.885 -23.034 1.00 . A A . 10 THR H 1 1
17 27904 1 1 10 THR HA H 27.296 3.072 -20.211 1.00 . A A . 10 THR HA 1 1
17 27905 1 1 10 THR HB H 29.821 3.033 -20.592 1.00 . A A . 10 THR HB 1 1
17 27906 1 1 10 THR HG1 H 29.039 2.955 -23.328 1.00 . A A . 10 THR HG1 1 1
17 27907 1 1 10 THR HG21 H 29.754 0.808 -21.221 1.00 . A A . 10 THR HG21 1 1
17 27908 1 1 10 THR HG22 H 28.467 1.070 -22.396 1.00 . A A . 10 THR HG22 1 1
17 27909 1 1 10 THR HG23 H 28.099 1.068 -20.671 1.00 . A A . 10 THR HG23 1 1
17 27910 1 1 10 THR N N 26.885 3.648 -22.151 1.00 . A A . 10 THR N 1 1
17 27911 1 1 10 THR O O 27.760 5.994 -21.142 1.00 . A A . 10 THR O 1 1
17 27912 1 1 10 THR OG1 O 29.597 3.285 -22.620 1.00 . A A . 10 THR OG1 1 1
17 27913 1 1 11 SER C C 30.598 6.855 -19.559 1.00 . A A . 11 SER C 1 1
17 27914 1 1 11 SER CA C 29.326 6.351 -18.884 1.00 . A A . 11 SER CA 1 1
17 27915 1 1 11 SER CB C 29.553 6.223 -17.376 1.00 . A A . 11 SER CB 1 1
17 27916 1 1 11 SER H H 29.197 4.241 -19.005 1.00 . A A . 11 SER H 1 1
17 27917 1 1 11 SER HA H 28.533 7.062 -19.060 1.00 . A A . 11 SER HA 1 1
17 27918 1 1 11 SER HB2 H 30.458 5.663 -17.197 1.00 . A A . 11 SER HB2 1 1
17 27919 1 1 11 SER HB3 H 29.648 7.208 -16.944 1.00 . A A . 11 SER HB3 1 1
17 27920 1 1 11 SER HG H 28.759 5.194 -15.910 1.00 . A A . 11 SER HG 1 1
17 27921 1 1 11 SER N N 28.913 5.070 -19.444 1.00 . A A . 11 SER N 1 1
17 27922 1 1 11 SER O O 31.706 6.457 -19.200 1.00 . A A . 11 SER O 1 1
17 27923 1 1 11 SER OG O 28.471 5.553 -16.753 1.00 . A A . 11 SER OG 1 1
17 27924 1 1 12 VAL C C 31.242 9.689 -21.796 1.00 . A A . 12 VAL C 1 1
17 27925 1 1 12 VAL CA C 31.563 8.295 -21.269 1.00 . A A . 12 VAL CA 1 1
17 27926 1 1 12 VAL CB C 31.974 7.394 -22.449 1.00 . A A . 12 VAL CB 1 1
17 27927 1 1 12 VAL CG1 C 32.552 6.082 -21.942 1.00 . A A . 12 VAL CG1 1 1
17 27928 1 1 12 VAL CG2 C 30.786 7.144 -23.366 1.00 . A A . 12 VAL CG2 1 1
17 27929 1 1 12 VAL H H 29.522 8.014 -20.783 1.00 . A A . 12 VAL H 1 1
17 27930 1 1 12 VAL HA H 32.397 8.362 -20.586 1.00 . A A . 12 VAL HA 1 1
17 27931 1 1 12 VAL HB H 32.739 7.904 -23.015 1.00 . A A . 12 VAL HB 1 1
17 27932 1 1 12 VAL HG11 H 31.824 5.585 -21.317 1.00 . A A . 12 VAL HG11 1 1
17 27933 1 1 12 VAL HG12 H 32.799 5.449 -22.782 1.00 . A A . 12 VAL HG12 1 1
17 27934 1 1 12 VAL HG13 H 33.444 6.280 -21.366 1.00 . A A . 12 VAL HG13 1 1
17 27935 1 1 12 VAL HG21 H 29.935 6.835 -22.778 1.00 . A A . 12 VAL HG21 1 1
17 27936 1 1 12 VAL HG22 H 30.547 8.052 -23.899 1.00 . A A . 12 VAL HG22 1 1
17 27937 1 1 12 VAL HG23 H 31.035 6.367 -24.074 1.00 . A A . 12 VAL HG23 1 1
17 27938 1 1 12 VAL N N 30.430 7.735 -20.542 1.00 . A A . 12 VAL N 1 1
17 27939 1 1 12 VAL O O 30.097 10.136 -21.741 1.00 . A A . 12 VAL O 1 1
17 27940 1 1 13 ALA C C 31.659 12.692 -21.758 1.00 . A A . 13 ALA C 1 1
17 27941 1 1 13 ALA CA C 32.089 11.714 -22.846 1.00 . A A . 13 ALA CA 1 1
17 27942 1 1 13 ALA CB C 31.072 11.701 -23.978 1.00 . A A . 13 ALA CB 1 1
17 27943 1 1 13 ALA H H 33.151 9.961 -22.322 1.00 . A A . 13 ALA H 1 1
17 27944 1 1 13 ALA HA H 33.037 12.036 -23.251 1.00 . A A . 13 ALA HA 1 1
17 27945 1 1 13 ALA HB1 H 31.579 11.867 -24.918 1.00 . A A . 13 ALA HB1 1 1
17 27946 1 1 13 ALA HB2 H 30.572 10.744 -24.002 1.00 . A A . 13 ALA HB2 1 1
17 27947 1 1 13 ALA HB3 H 30.345 12.483 -23.818 1.00 . A A . 13 ALA HB3 1 1
17 27948 1 1 13 ALA N N 32.262 10.371 -22.307 1.00 . A A . 13 ALA N 1 1
17 27949 1 1 13 ALA O O 31.157 12.303 -20.703 1.00 . A A . 13 ALA O 1 1
17 27950 1 1 14 PRO C C 29.990 15.214 -20.928 1.00 . A A . 14 PRO C 1 1
17 27951 1 1 14 PRO CA C 31.500 15.053 -21.071 1.00 . A A . 14 PRO CA 1 1
17 27952 1 1 14 PRO CB C 32.115 16.308 -21.694 1.00 . A A . 14 PRO CB 1 1
17 27953 1 1 14 PRO CD C 32.453 14.528 -23.254 1.00 . A A . 14 PRO CD 1 1
17 27954 1 1 14 PRO CG C 32.197 16.007 -23.151 1.00 . A A . 14 PRO CG 1 1
17 27955 1 1 14 PRO HA H 31.936 14.881 -20.098 1.00 . A A . 14 PRO HA 1 1
17 27956 1 1 14 PRO HB2 H 31.476 17.159 -21.502 1.00 . A A . 14 PRO HB2 1 1
17 27957 1 1 14 PRO HB3 H 33.093 16.483 -21.272 1.00 . A A . 14 PRO HB3 1 1
17 27958 1 1 14 PRO HD2 H 31.963 14.120 -24.125 1.00 . A A . 14 PRO HD2 1 1
17 27959 1 1 14 PRO HD3 H 33.515 14.331 -23.288 1.00 . A A . 14 PRO HD3 1 1
17 27960 1 1 14 PRO HG2 H 31.265 16.260 -23.632 1.00 . A A . 14 PRO HG2 1 1
17 27961 1 1 14 PRO HG3 H 33.012 16.559 -23.594 1.00 . A A . 14 PRO HG3 1 1
17 27962 1 1 14 PRO N N 31.860 13.993 -22.017 1.00 . A A . 14 PRO N 1 1
17 27963 1 1 14 PRO O O 29.207 14.677 -21.711 1.00 . A A . 14 PRO O 1 1
17 27964 1 1 15 PRO C C 27.510 17.118 -20.688 1.00 . A A . 15 PRO C 1 1
17 27965 1 1 15 PRO CA C 28.151 16.221 -19.634 1.00 . A A . 15 PRO CA 1 1
17 27966 1 1 15 PRO CB C 28.166 16.922 -18.273 1.00 . A A . 15 PRO CB 1 1
17 27967 1 1 15 PRO CD C 30.447 16.642 -18.930 1.00 . A A . 15 PRO CD 1 1
17 27968 1 1 15 PRO CG C 29.511 17.557 -18.189 1.00 . A A . 15 PRO CG 1 1
17 27969 1 1 15 PRO HA H 27.593 15.299 -19.560 1.00 . A A . 15 PRO HA 1 1
17 27970 1 1 15 PRO HB2 H 27.377 17.660 -18.237 1.00 . A A . 15 PRO HB2 1 1
17 27971 1 1 15 PRO HB3 H 28.023 16.195 -17.488 1.00 . A A . 15 PRO HB3 1 1
17 27972 1 1 15 PRO HD2 H 31.214 17.213 -19.431 1.00 . A A . 15 PRO HD2 1 1
17 27973 1 1 15 PRO HD3 H 30.889 15.926 -18.253 1.00 . A A . 15 PRO HD3 1 1
17 27974 1 1 15 PRO HG2 H 29.489 18.529 -18.657 1.00 . A A . 15 PRO HG2 1 1
17 27975 1 1 15 PRO HG3 H 29.812 17.643 -17.155 1.00 . A A . 15 PRO HG3 1 1
17 27976 1 1 15 PRO N N 29.570 15.971 -19.903 1.00 . A A . 15 PRO N 1 1
17 27977 1 1 15 PRO O O 28.189 17.737 -21.507 1.00 . A A . 15 PRO O 1 1
17 27978 1 1 16 PRO C C 25.593 19.505 -21.368 1.00 . A A . 16 PRO C 1 1
17 27979 1 1 16 PRO CA C 25.409 18.011 -21.616 1.00 . A A . 16 PRO CA 1 1
17 27980 1 1 16 PRO CB C 23.958 17.600 -21.354 1.00 . A A . 16 PRO CB 1 1
17 27981 1 1 16 PRO CD C 25.297 16.481 -19.720 1.00 . A A . 16 PRO CD 1 1
17 27982 1 1 16 PRO CG C 23.951 17.112 -19.946 1.00 . A A . 16 PRO CG 1 1
17 27983 1 1 16 PRO HA H 25.671 17.782 -22.638 1.00 . A A . 16 PRO HA 1 1
17 27984 1 1 16 PRO HB2 H 23.311 18.457 -21.479 1.00 . A A . 16 PRO HB2 1 1
17 27985 1 1 16 PRO HB3 H 23.671 16.821 -22.043 1.00 . A A . 16 PRO HB3 1 1
17 27986 1 1 16 PRO HD2 H 25.622 16.640 -18.702 1.00 . A A . 16 PRO HD2 1 1
17 27987 1 1 16 PRO HD3 H 25.262 15.425 -19.946 1.00 . A A . 16 PRO HD3 1 1
17 27988 1 1 16 PRO HG2 H 23.807 17.941 -19.271 1.00 . A A . 16 PRO HG2 1 1
17 27989 1 1 16 PRO HG3 H 23.168 16.380 -19.816 1.00 . A A . 16 PRO HG3 1 1
17 27990 1 1 16 PRO N N 26.171 17.192 -20.669 1.00 . A A . 16 PRO N 1 1
17 27991 1 1 16 PRO O O 26.413 19.910 -20.545 1.00 . A A . 16 PRO O 1 1
17 27992 1 1 17 GLU C C 24.441 22.203 -20.555 1.00 . A A . 17 GLU C 1 1
17 27993 1 1 17 GLU CA C 24.903 21.767 -21.943 1.00 . A A . 17 GLU CA 1 1
17 27994 1 1 17 GLU CB C 24.054 22.455 -23.014 1.00 . A A . 17 GLU CB 1 1
17 27995 1 1 17 GLU CD C 22.176 20.922 -23.725 1.00 . A A . 17 GLU CD 1 1
17 27996 1 1 17 GLU CG C 22.572 22.139 -22.911 1.00 . A A . 17 GLU CG 1 1
17 27997 1 1 17 GLU H H 24.189 19.934 -22.726 1.00 . A A . 17 GLU H 1 1
17 27998 1 1 17 GLU HA H 25.935 22.057 -22.073 1.00 . A A . 17 GLU HA 1 1
17 27999 1 1 17 GLU HB2 H 24.181 23.523 -22.925 1.00 . A A . 17 GLU HB2 1 1
17 28000 1 1 17 GLU HB3 H 24.401 22.140 -23.987 1.00 . A A . 17 GLU HB3 1 1
17 28001 1 1 17 GLU HG2 H 22.327 21.955 -21.876 1.00 . A A . 17 GLU HG2 1 1
17 28002 1 1 17 GLU HG3 H 22.010 22.990 -23.267 1.00 . A A . 17 GLU HG3 1 1
17 28003 1 1 17 GLU N N 24.824 20.318 -22.085 1.00 . A A . 17 GLU N 1 1
17 28004 1 1 17 GLU O O 23.816 21.432 -19.828 1.00 . A A . 17 GLU O 1 1
17 28005 1 1 17 GLU OE1 O 23.078 20.270 -24.292 1.00 . A A . 17 GLU OE1 1 1
17 28006 1 1 17 GLU OE2 O 20.966 20.623 -23.796 1.00 . A A . 17 GLU OE2 1 1
17 28007 1 1 18 GLU C C 23.312 25.066 -19.045 1.00 . A A . 18 GLU C 1 1
17 28008 1 1 18 GLU CA C 24.375 23.981 -18.895 1.00 . A A . 18 GLU CA 1 1
17 28009 1 1 18 GLU CB C 25.599 24.548 -18.174 1.00 . A A . 18 GLU CB 1 1
17 28010 1 1 18 GLU CD C 27.503 26.205 -18.285 1.00 . A A . 18 GLU CD 1 1
17 28011 1 1 18 GLU CG C 26.503 25.378 -19.070 1.00 . A A . 18 GLU CG 1 1
17 28012 1 1 18 GLU H H 25.256 24.010 -20.820 1.00 . A A . 18 GLU H 1 1
17 28013 1 1 18 GLU HA H 23.965 23.173 -18.309 1.00 . A A . 18 GLU HA 1 1
17 28014 1 1 18 GLU HB2 H 25.265 25.171 -17.358 1.00 . A A . 18 GLU HB2 1 1
17 28015 1 1 18 GLU HB3 H 26.178 23.728 -17.775 1.00 . A A . 18 GLU HB3 1 1
17 28016 1 1 18 GLU HG2 H 27.046 24.714 -19.726 1.00 . A A . 18 GLU HG2 1 1
17 28017 1 1 18 GLU HG3 H 25.891 26.044 -19.660 1.00 . A A . 18 GLU HG3 1 1
17 28018 1 1 18 GLU N N 24.756 23.444 -20.196 1.00 . A A . 18 GLU N 1 1
17 28019 1 1 18 GLU O O 23.620 26.211 -19.376 1.00 . A A . 18 GLU O 1 1
17 28020 1 1 18 GLU OE1 O 28.519 25.636 -17.834 1.00 . A A . 18 GLU OE1 1 1
17 28021 1 1 18 GLU OE2 O 27.269 27.421 -18.121 1.00 . A A . 18 GLU OE2 1 1
17 28022 1 1 19 VAL C C 20.110 25.644 -17.635 1.00 . A A . 19 VAL C 1 1
17 28023 1 1 19 VAL CA C 20.950 25.637 -18.907 1.00 . A A . 19 VAL CA 1 1
17 28024 1 1 19 VAL CB C 20.043 25.302 -20.106 1.00 . A A . 19 VAL CB 1 1
17 28025 1 1 19 VAL CG1 C 18.992 26.384 -20.300 1.00 . A A . 19 VAL CG1 1 1
17 28026 1 1 19 VAL CG2 C 20.874 25.121 -21.367 1.00 . A A . 19 VAL CG2 1 1
17 28027 1 1 19 VAL H H 21.876 23.770 -18.540 1.00 . A A . 19 VAL H 1 1
17 28028 1 1 19 VAL HA H 21.362 26.624 -19.059 1.00 . A A . 19 VAL HA 1 1
17 28029 1 1 19 VAL HB H 19.535 24.372 -19.898 1.00 . A A . 19 VAL HB 1 1
17 28030 1 1 19 VAL HG11 H 19.139 26.860 -21.259 1.00 . A A . 19 VAL HG11 1 1
17 28031 1 1 19 VAL HG12 H 18.008 25.942 -20.263 1.00 . A A . 19 VAL HG12 1 1
17 28032 1 1 19 VAL HG13 H 19.086 27.121 -19.516 1.00 . A A . 19 VAL HG13 1 1
17 28033 1 1 19 VAL HG21 H 21.513 25.981 -21.504 1.00 . A A . 19 VAL HG21 1 1
17 28034 1 1 19 VAL HG22 H 21.480 24.233 -21.274 1.00 . A A . 19 VAL HG22 1 1
17 28035 1 1 19 VAL HG23 H 20.218 25.022 -22.220 1.00 . A A . 19 VAL HG23 1 1
17 28036 1 1 19 VAL N N 22.059 24.697 -18.800 1.00 . A A . 19 VAL N 1 1
17 28037 1 1 19 VAL O O 19.728 24.590 -17.126 1.00 . A A . 19 VAL O 1 1
17 28038 1 1 20 GLU C C 17.760 27.783 -16.184 1.00 . A A . 20 GLU C 1 1
17 28039 1 1 20 GLU CA C 19.029 26.981 -15.912 1.00 . A A . 20 GLU CA 1 1
17 28040 1 1 20 GLU CB C 19.850 27.661 -14.815 1.00 . A A . 20 GLU CB 1 1
17 28041 1 1 20 GLU CD C 20.263 29.698 -16.250 1.00 . A A . 20 GLU CD 1 1
17 28042 1 1 20 GLU CG C 20.877 28.647 -15.345 1.00 . A A . 20 GLU CG 1 1
17 28043 1 1 20 GLU H H 20.157 27.642 -17.577 1.00 . A A . 20 GLU H 1 1
17 28044 1 1 20 GLU HA H 18.751 25.992 -15.580 1.00 . A A . 20 GLU HA 1 1
17 28045 1 1 20 GLU HB2 H 19.179 28.191 -14.155 1.00 . A A . 20 GLU HB2 1 1
17 28046 1 1 20 GLU HB3 H 20.371 26.902 -14.249 1.00 . A A . 20 GLU HB3 1 1
17 28047 1 1 20 GLU HG2 H 21.346 29.144 -14.509 1.00 . A A . 20 GLU HG2 1 1
17 28048 1 1 20 GLU HG3 H 21.624 28.104 -15.905 1.00 . A A . 20 GLU HG3 1 1
17 28049 1 1 20 GLU N N 19.825 26.838 -17.126 1.00 . A A . 20 GLU N 1 1
17 28050 1 1 20 GLU O O 17.629 28.940 -15.782 1.00 . A A . 20 GLU O 1 1
17 28051 1 1 20 GLU OE1 O 19.648 30.648 -15.723 1.00 . A A . 20 GLU OE1 1 1
17 28052 1 1 20 GLU OE2 O 20.397 29.569 -17.485 1.00 . A A . 20 GLU OE2 1 1
17 28053 1 1 21 PRO C C 14.637 27.999 -16.006 1.00 . A A . 21 PRO C 1 1
17 28054 1 1 21 PRO CA C 15.527 27.793 -17.226 1.00 . A A . 21 PRO CA 1 1
17 28055 1 1 21 PRO CB C 14.884 26.799 -18.196 1.00 . A A . 21 PRO CB 1 1
17 28056 1 1 21 PRO CD C 16.892 25.779 -17.395 1.00 . A A . 21 PRO CD 1 1
17 28057 1 1 21 PRO CG C 15.488 25.483 -17.846 1.00 . A A . 21 PRO CG 1 1
17 28058 1 1 21 PRO HA H 15.677 28.739 -17.725 1.00 . A A . 21 PRO HA 1 1
17 28059 1 1 21 PRO HB2 H 13.813 26.794 -18.052 1.00 . A A . 21 PRO HB2 1 1
17 28060 1 1 21 PRO HB3 H 15.115 27.081 -19.213 1.00 . A A . 21 PRO HB3 1 1
17 28061 1 1 21 PRO HD2 H 17.189 25.096 -16.613 1.00 . A A . 21 PRO HD2 1 1
17 28062 1 1 21 PRO HD3 H 17.576 25.721 -18.229 1.00 . A A . 21 PRO HD3 1 1
17 28063 1 1 21 PRO HG2 H 14.927 25.022 -17.048 1.00 . A A . 21 PRO HG2 1 1
17 28064 1 1 21 PRO HG3 H 15.501 24.842 -18.716 1.00 . A A . 21 PRO HG3 1 1
17 28065 1 1 21 PRO N N 16.803 27.157 -16.884 1.00 . A A . 21 PRO N 1 1
17 28066 1 1 21 PRO O O 13.938 29.006 -15.899 1.00 . A A . 21 PRO O 1 1
17 28067 1 1 22 GLY C C 14.109 28.417 -13.119 1.00 . A A . 22 GLY C 1 1
17 28068 1 1 22 GLY CA C 13.858 27.134 -13.887 1.00 . A A . 22 GLY CA 1 1
17 28069 1 1 22 GLY H H 15.244 26.258 -15.227 1.00 . A A . 22 GLY H 1 1
17 28070 1 1 22 GLY HA2 H 12.816 27.090 -14.164 1.00 . A A . 22 GLY HA2 1 1
17 28071 1 1 22 GLY HA3 H 14.086 26.295 -13.245 1.00 . A A . 22 GLY HA3 1 1
17 28072 1 1 22 GLY N N 14.667 27.038 -15.088 1.00 . A A . 22 GLY N 1 1
17 28073 1 1 22 GLY O O 13.261 28.862 -12.345 1.00 . A A . 22 GLY O 1 1
17 28074 1 1 23 SER C C 14.539 31.296 -12.801 1.00 . A A . 23 SER C 1 1
17 28075 1 1 23 SER CA C 15.640 30.251 -12.651 1.00 . A A . 23 SER CA 1 1
17 28076 1 1 23 SER CB C 16.957 30.797 -13.207 1.00 . A A . 23 SER CB 1 1
17 28077 1 1 23 SER H H 15.912 28.610 -13.962 1.00 . A A . 23 SER H 1 1
17 28078 1 1 23 SER HA H 15.767 30.026 -11.603 1.00 . A A . 23 SER HA 1 1
17 28079 1 1 23 SER HB2 H 16.832 31.037 -14.252 1.00 . A A . 23 SER HB2 1 1
17 28080 1 1 23 SER HB3 H 17.231 31.690 -12.663 1.00 . A A . 23 SER HB3 1 1
17 28081 1 1 23 SER HG H 17.624 28.962 -13.053 1.00 . A A . 23 SER HG 1 1
17 28082 1 1 23 SER N N 15.278 29.014 -13.333 1.00 . A A . 23 SER N 1 1
17 28083 1 1 23 SER O O 13.898 31.393 -13.846 1.00 . A A . 23 SER O 1 1
17 28084 1 1 23 SER OG O 17.999 29.845 -13.078 1.00 . A A . 23 SER OG 1 1
17 28085 1 1 24 GLY C C 12.291 32.952 -10.661 1.00 . A A . 24 GLY C 1 1
17 28086 1 1 24 GLY CA C 13.303 33.106 -11.779 1.00 . A A . 24 GLY CA 1 1
17 28087 1 1 24 GLY H H 14.869 31.954 -10.939 1.00 . A A . 24 GLY H 1 1
17 28088 1 1 24 GLY HA2 H 13.776 34.072 -11.693 1.00 . A A . 24 GLY HA2 1 1
17 28089 1 1 24 GLY HA3 H 12.786 33.052 -12.726 1.00 . A A . 24 GLY HA3 1 1
17 28090 1 1 24 GLY N N 14.326 32.077 -11.746 1.00 . A A . 24 GLY N 1 1
17 28091 1 1 24 GLY O O 11.144 33.383 -10.788 1.00 . A A . 24 GLY O 1 1
17 28092 1 1 25 VAL C C 12.610 32.224 -7.107 1.00 . A A . 25 VAL C 1 1
17 28093 1 1 25 VAL CA C 11.836 32.126 -8.417 1.00 . A A . 25 VAL CA 1 1
17 28094 1 1 25 VAL CB C 11.139 30.754 -8.488 1.00 . A A . 25 VAL CB 1 1
17 28095 1 1 25 VAL CG1 C 10.062 30.647 -7.420 1.00 . A A . 25 VAL CG1 1 1
17 28096 1 1 25 VAL CG2 C 10.554 30.525 -9.873 1.00 . A A . 25 VAL CG2 1 1
17 28097 1 1 25 VAL H H 13.639 32.015 -9.520 1.00 . A A . 25 VAL H 1 1
17 28098 1 1 25 VAL HA H 11.076 32.894 -8.433 1.00 . A A . 25 VAL HA 1 1
17 28099 1 1 25 VAL HB H 11.878 29.988 -8.301 1.00 . A A . 25 VAL HB 1 1
17 28100 1 1 25 VAL HG11 H 9.257 30.024 -7.782 1.00 . A A . 25 VAL HG11 1 1
17 28101 1 1 25 VAL HG12 H 10.482 30.210 -6.526 1.00 . A A . 25 VAL HG12 1 1
17 28102 1 1 25 VAL HG13 H 9.680 31.632 -7.194 1.00 . A A . 25 VAL HG13 1 1
17 28103 1 1 25 VAL HG21 H 9.967 29.619 -9.871 1.00 . A A . 25 VAL HG21 1 1
17 28104 1 1 25 VAL HG22 H 9.925 31.362 -10.140 1.00 . A A . 25 VAL HG22 1 1
17 28105 1 1 25 VAL HG23 H 11.355 30.433 -10.592 1.00 . A A . 25 VAL HG23 1 1
17 28106 1 1 25 VAL N N 12.714 32.336 -9.562 1.00 . A A . 25 VAL N 1 1
17 28107 1 1 25 VAL O O 13.823 32.018 -7.073 1.00 . A A . 25 VAL O 1 1
17 28108 1 1 26 ARG C C 11.837 31.750 -3.702 1.00 . A A . 26 ARG C 1 1
17 28109 1 1 26 ARG CA C 12.519 32.666 -4.715 1.00 . A A . 26 ARG CA 1 1
17 28110 1 1 26 ARG CB C 12.452 34.116 -4.233 1.00 . A A . 26 ARG CB 1 1
17 28111 1 1 26 ARG CD C 12.795 34.169 -1.744 1.00 . A A . 26 ARG CD 1 1
17 28112 1 1 26 ARG CG C 13.421 34.428 -3.105 1.00 . A A . 26 ARG CG 1 1
17 28113 1 1 26 ARG CZ C 11.773 36.323 -1.145 1.00 . A A . 26 ARG CZ 1 1
17 28114 1 1 26 ARG H H 10.935 32.692 -6.119 1.00 . A A . 26 ARG H 1 1
17 28115 1 1 26 ARG HA H 13.554 32.374 -4.807 1.00 . A A . 26 ARG HA 1 1
17 28116 1 1 26 ARG HB2 H 12.677 34.770 -5.063 1.00 . A A . 26 ARG HB2 1 1
17 28117 1 1 26 ARG HB3 H 11.451 34.321 -3.885 1.00 . A A . 26 ARG HB3 1 1
17 28118 1 1 26 ARG HD2 H 12.462 33.142 -1.706 1.00 . A A . 26 ARG HD2 1 1
17 28119 1 1 26 ARG HD3 H 13.541 34.334 -0.982 1.00 . A A . 26 ARG HD3 1 1
17 28120 1 1 26 ARG HE H 10.758 34.663 -1.582 1.00 . A A . 26 ARG HE 1 1
17 28121 1 1 26 ARG HG2 H 14.296 33.804 -3.211 1.00 . A A . 26 ARG HG2 1 1
17 28122 1 1 26 ARG HG3 H 13.709 35.467 -3.168 1.00 . A A . 26 ARG HG3 1 1
17 28123 1 1 26 ARG HH11 H 13.793 36.319 -1.175 1.00 . A A . 26 ARG HH11 1 1
17 28124 1 1 26 ARG HH12 H 13.061 37.832 -0.754 1.00 . A A . 26 ARG HH12 1 1
17 28125 1 1 26 ARG HH21 H 9.782 36.649 -1.029 1.00 . A A . 26 ARG HH21 1 1
17 28126 1 1 26 ARG HH22 H 10.779 38.018 -0.670 1.00 . A A . 26 ARG HH22 1 1
17 28127 1 1 26 ARG N N 11.899 32.539 -6.029 1.00 . A A . 26 ARG N 1 1
17 28128 1 1 26 ARG NE N 11.655 35.046 -1.490 1.00 . A A . 26 ARG NE 1 1
17 28129 1 1 26 ARG NH1 N 12.974 36.869 -1.013 1.00 . A A . 26 ARG NH1 1 1
17 28130 1 1 26 ARG NH2 N 10.689 37.057 -0.930 1.00 . A A . 26 ARG NH2 1 1
17 28131 1 1 26 ARG O O 10.855 32.133 -3.067 1.00 . A A . 26 ARG O 1 1
17 28132 1 1 27 ILE C C 12.190 29.911 -1.186 1.00 . A A . 27 ILE C 1 1
17 28133 1 1 27 ILE CA C 11.809 29.570 -2.623 1.00 . A A . 27 ILE CA 1 1
17 28134 1 1 27 ILE CB C 12.285 28.141 -2.943 1.00 . A A . 27 ILE CB 1 1
17 28135 1 1 27 ILE CD1 C 12.739 26.555 -4.881 1.00 . A A . 27 ILE CD1 1 1
17 28136 1 1 27 ILE CG1 C 12.054 27.823 -4.422 1.00 . A A . 27 ILE CG1 1 1
17 28137 1 1 27 ILE CG2 C 11.565 27.132 -2.060 1.00 . A A . 27 ILE CG2 1 1
17 28138 1 1 27 ILE H H 13.149 30.292 -4.092 1.00 . A A . 27 ILE H 1 1
17 28139 1 1 27 ILE HA H 10.733 29.599 -2.714 1.00 . A A . 27 ILE HA 1 1
17 28140 1 1 27 ILE HB H 13.341 28.080 -2.730 1.00 . A A . 27 ILE HB 1 1
17 28141 1 1 27 ILE HD11 H 12.195 25.698 -4.512 1.00 . A A . 27 ILE HD11 1 1
17 28142 1 1 27 ILE HD12 H 12.761 26.528 -5.961 1.00 . A A . 27 ILE HD12 1 1
17 28143 1 1 27 ILE HD13 H 13.749 26.532 -4.499 1.00 . A A . 27 ILE HD13 1 1
17 28144 1 1 27 ILE HG12 H 10.996 27.710 -4.599 1.00 . A A . 27 ILE HG12 1 1
17 28145 1 1 27 ILE HG13 H 12.430 28.640 -5.021 1.00 . A A . 27 ILE HG13 1 1
17 28146 1 1 27 ILE HG21 H 10.500 27.205 -2.226 1.00 . A A . 27 ILE HG21 1 1
17 28147 1 1 27 ILE HG22 H 11.899 26.136 -2.306 1.00 . A A . 27 ILE HG22 1 1
17 28148 1 1 27 ILE HG23 H 11.782 27.341 -1.024 1.00 . A A . 27 ILE HG23 1 1
17 28149 1 1 27 ILE N N 12.366 30.539 -3.558 1.00 . A A . 27 ILE N 1 1
17 28150 1 1 27 ILE O O 13.281 30.419 -0.926 1.00 . A A . 27 ILE O 1 1
17 28151 1 1 28 VAL C C 10.818 28.880 2.042 1.00 . A A . 28 VAL C 1 1
17 28152 1 1 28 VAL CA C 11.528 29.898 1.156 1.00 . A A . 28 VAL CA 1 1
17 28153 1 1 28 VAL CB C 11.059 31.313 1.543 1.00 . A A . 28 VAL CB 1 1
17 28154 1 1 28 VAL CG1 C 11.344 31.588 3.011 1.00 . A A . 28 VAL CG1 1 1
17 28155 1 1 28 VAL CG2 C 11.726 32.355 0.657 1.00 . A A . 28 VAL CG2 1 1
17 28156 1 1 28 VAL H H 10.434 29.220 -0.525 1.00 . A A . 28 VAL H 1 1
17 28157 1 1 28 VAL HA H 12.592 29.833 1.331 1.00 . A A . 28 VAL HA 1 1
17 28158 1 1 28 VAL HB H 9.991 31.372 1.389 1.00 . A A . 28 VAL HB 1 1
17 28159 1 1 28 VAL HG11 H 12.296 31.154 3.280 1.00 . A A . 28 VAL HG11 1 1
17 28160 1 1 28 VAL HG12 H 11.373 32.654 3.179 1.00 . A A . 28 VAL HG12 1 1
17 28161 1 1 28 VAL HG13 H 10.566 31.148 3.617 1.00 . A A . 28 VAL HG13 1 1
17 28162 1 1 28 VAL HG21 H 12.778 32.129 0.565 1.00 . A A . 28 VAL HG21 1 1
17 28163 1 1 28 VAL HG22 H 11.267 32.343 -0.320 1.00 . A A . 28 VAL HG22 1 1
17 28164 1 1 28 VAL HG23 H 11.606 33.334 1.099 1.00 . A A . 28 VAL HG23 1 1
17 28165 1 1 28 VAL N N 11.285 29.625 -0.255 1.00 . A A . 28 VAL N 1 1
17 28166 1 1 28 VAL O O 9.680 29.091 2.461 1.00 . A A . 28 VAL O 1 1
17 28167 1 1 29 VAL C C 10.831 27.175 4.617 1.00 . A A . 29 VAL C 1 1
17 28168 1 1 29 VAL CA C 10.936 26.723 3.164 1.00 . A A . 29 VAL CA 1 1
17 28169 1 1 29 VAL CB C 11.782 25.438 3.098 1.00 . A A . 29 VAL CB 1 1
17 28170 1 1 29 VAL CG1 C 11.073 24.294 3.807 1.00 . A A . 29 VAL CG1 1 1
17 28171 1 1 29 VAL CG2 C 12.084 25.074 1.652 1.00 . A A . 29 VAL CG2 1 1
17 28172 1 1 29 VAL H H 12.403 27.663 1.963 1.00 . A A . 29 VAL H 1 1
17 28173 1 1 29 VAL HA H 9.946 26.497 2.796 1.00 . A A . 29 VAL HA 1 1
17 28174 1 1 29 VAL HB H 12.718 25.621 3.605 1.00 . A A . 29 VAL HB 1 1
17 28175 1 1 29 VAL HG11 H 10.244 24.685 4.380 1.00 . A A . 29 VAL HG11 1 1
17 28176 1 1 29 VAL HG12 H 10.706 23.589 3.076 1.00 . A A . 29 VAL HG12 1 1
17 28177 1 1 29 VAL HG13 H 11.766 23.798 4.471 1.00 . A A . 29 VAL HG13 1 1
17 28178 1 1 29 VAL HG21 H 11.316 25.478 1.010 1.00 . A A . 29 VAL HG21 1 1
17 28179 1 1 29 VAL HG22 H 13.043 25.484 1.372 1.00 . A A . 29 VAL HG22 1 1
17 28180 1 1 29 VAL HG23 H 12.110 23.998 1.549 1.00 . A A . 29 VAL HG23 1 1
17 28181 1 1 29 VAL N N 11.499 27.774 2.326 1.00 . A A . 29 VAL N 1 1
17 28182 1 1 29 VAL O O 11.842 27.402 5.280 1.00 . A A . 29 VAL O 1 1
17 28183 1 1 30 GLU C C 8.966 26.544 7.354 1.00 . A A . 30 GLU C 1 1
17 28184 1 1 30 GLU CA C 9.364 27.728 6.478 1.00 . A A . 30 GLU CA 1 1
17 28185 1 1 30 GLU CB C 8.273 28.800 6.523 1.00 . A A . 30 GLU CB 1 1
17 28186 1 1 30 GLU CD C 7.909 31.183 7.277 1.00 . A A . 30 GLU CD 1 1
17 28187 1 1 30 GLU CG C 8.466 29.819 7.634 1.00 . A A . 30 GLU CG 1 1
17 28188 1 1 30 GLU H H 8.834 27.107 4.525 1.00 . A A . 30 GLU H 1 1
17 28189 1 1 30 GLU HA H 10.284 28.148 6.858 1.00 . A A . 30 GLU HA 1 1
17 28190 1 1 30 GLU HB2 H 8.261 29.325 5.579 1.00 . A A . 30 GLU HB2 1 1
17 28191 1 1 30 GLU HB3 H 7.318 28.317 6.669 1.00 . A A . 30 GLU HB3 1 1
17 28192 1 1 30 GLU HG2 H 7.965 29.464 8.522 1.00 . A A . 30 GLU HG2 1 1
17 28193 1 1 30 GLU HG3 H 9.523 29.919 7.834 1.00 . A A . 30 GLU HG3 1 1
17 28194 1 1 30 GLU N N 9.601 27.303 5.104 1.00 . A A . 30 GLU N 1 1
17 28195 1 1 30 GLU O O 7.882 25.981 7.199 1.00 . A A . 30 GLU O 1 1
17 28196 1 1 30 GLU OE1 O 6.707 31.416 7.525 1.00 . A A . 30 GLU OE1 1 1
17 28197 1 1 30 GLU OE2 O 8.674 32.018 6.751 1.00 . A A . 30 GLU OE2 1 1
17 28198 1 1 31 TYR C C 10.158 25.328 10.561 1.00 . A A . 31 TYR C 1 1
17 28199 1 1 31 TYR CA C 9.592 25.052 9.171 1.00 . A A . 31 TYR CA 1 1
17 28200 1 1 31 TYR CB C 10.201 23.767 8.606 1.00 . A A . 31 TYR CB 1 1
17 28201 1 1 31 TYR CD1 C 12.431 24.245 7.523 1.00 . A A . 31 TYR CD1 1 1
17 28202 1 1 31 TYR CD2 C 12.423 23.270 9.697 1.00 . A A . 31 TYR CD2 1 1
17 28203 1 1 31 TYR CE1 C 13.812 24.241 7.520 1.00 . A A . 31 TYR CE1 1 1
17 28204 1 1 31 TYR CE2 C 13.805 23.263 9.704 1.00 . A A . 31 TYR CE2 1 1
17 28205 1 1 31 TYR CG C 11.713 23.761 8.609 1.00 . A A . 31 TYR CG 1 1
17 28206 1 1 31 TYR CZ C 14.495 23.750 8.614 1.00 . A A . 31 TYR CZ 1 1
17 28207 1 1 31 TYR H H 10.696 26.659 8.348 1.00 . A A . 31 TYR H 1 1
17 28208 1 1 31 TYR HA H 8.522 24.928 9.248 1.00 . A A . 31 TYR HA 1 1
17 28209 1 1 31 TYR HB2 H 9.865 22.928 9.196 1.00 . A A . 31 TYR HB2 1 1
17 28210 1 1 31 TYR HB3 H 9.870 23.639 7.586 1.00 . A A . 31 TYR HB3 1 1
17 28211 1 1 31 TYR HD1 H 11.894 24.630 6.668 1.00 . A A . 31 TYR HD1 1 1
17 28212 1 1 31 TYR HD2 H 11.880 22.890 10.550 1.00 . A A . 31 TYR HD2 1 1
17 28213 1 1 31 TYR HE1 H 14.353 24.622 6.666 1.00 . A A . 31 TYR HE1 1 1
17 28214 1 1 31 TYR HE2 H 14.339 22.878 10.560 1.00 . A A . 31 TYR HE2 1 1
17 28215 1 1 31 TYR HH H 16.195 24.627 8.427 1.00 . A A . 31 TYR HH 1 1
17 28216 1 1 31 TYR N N 9.850 26.171 8.273 1.00 . A A . 31 TYR N 1 1
17 28217 1 1 31 TYR O O 11.000 26.209 10.738 1.00 . A A . 31 TYR O 1 1
17 28218 1 1 31 TYR OH O 15.871 23.744 8.616 1.00 . A A . 31 TYR OH 1 1
17 28219 1 1 32 CYS C C 11.565 24.188 13.087 1.00 . A A . 32 CYS C 1 1
17 28220 1 1 32 CYS CA C 10.147 24.727 12.919 1.00 . A A . 32 CYS CA 1 1
17 28221 1 1 32 CYS CB C 9.199 24.008 13.881 1.00 . A A . 32 CYS CB 1 1
17 28222 1 1 32 CYS H H 9.020 23.881 11.341 1.00 . A A . 32 CYS H 1 1
17 28223 1 1 32 CYS HA H 10.147 25.782 13.149 1.00 . A A . 32 CYS HA 1 1
17 28224 1 1 32 CYS HB2 H 8.253 24.530 13.898 1.00 . A A . 32 CYS HB2 1 1
17 28225 1 1 32 CYS HB3 H 9.042 22.999 13.532 1.00 . A A . 32 CYS HB3 1 1
17 28226 1 1 32 CYS N N 9.690 24.567 11.545 1.00 . A A . 32 CYS N 1 1
17 28227 1 1 32 CYS O O 11.771 22.979 13.190 1.00 . A A . 32 CYS O 1 1
17 28228 1 1 32 CYS SG S 9.809 23.915 15.595 1.00 . A A . 32 CYS SG 1 1
17 28229 1 1 33 GLU C C 14.125 23.836 14.507 1.00 . A A . 33 GLU C 1 1
17 28230 1 1 33 GLU CA C 13.935 24.708 13.270 1.00 . A A . 33 GLU CA 1 1
17 28231 1 1 33 GLU CB C 14.822 25.951 13.368 1.00 . A A . 33 GLU CB 1 1
17 28232 1 1 33 GLU CD C 16.916 25.932 11.955 1.00 . A A . 33 GLU CD 1 1
17 28233 1 1 33 GLU CG C 15.461 26.349 12.048 1.00 . A A . 33 GLU CG 1 1
17 28234 1 1 33 GLU H H 12.310 26.043 13.029 1.00 . A A . 33 GLU H 1 1
17 28235 1 1 33 GLU HA H 14.222 24.142 12.397 1.00 . A A . 33 GLU HA 1 1
17 28236 1 1 33 GLU HB2 H 14.224 26.779 13.719 1.00 . A A . 33 GLU HB2 1 1
17 28237 1 1 33 GLU HB3 H 15.610 25.761 14.082 1.00 . A A . 33 GLU HB3 1 1
17 28238 1 1 33 GLU HG2 H 14.916 25.880 11.243 1.00 . A A . 33 GLU HG2 1 1
17 28239 1 1 33 GLU HG3 H 15.403 27.422 11.943 1.00 . A A . 33 GLU HG3 1 1
17 28240 1 1 33 GLU N N 12.538 25.094 13.115 1.00 . A A . 33 GLU N 1 1
17 28241 1 1 33 GLU O O 14.543 22.680 14.425 1.00 . A A . 33 GLU O 1 1
17 28242 1 1 33 GLU OE1 O 17.687 26.259 12.882 1.00 . A A . 33 GLU OE1 1 1
17 28243 1 1 33 GLU OE2 O 17.284 25.279 10.956 1.00 . A A . 33 GLU OE2 1 1
17 28244 1 1 34 PRO C C 12.911 22.578 17.110 1.00 . A A . 34 PRO C 1 1
17 28245 1 1 34 PRO CA C 13.940 23.693 16.960 1.00 . A A . 34 PRO CA 1 1
17 28246 1 1 34 PRO CB C 13.696 24.790 17.999 1.00 . A A . 34 PRO CB 1 1
17 28247 1 1 34 PRO CD C 13.309 25.774 15.856 1.00 . A A . 34 PRO CD 1 1
17 28248 1 1 34 PRO CG C 12.865 25.804 17.292 1.00 . A A . 34 PRO CG 1 1
17 28249 1 1 34 PRO HA H 14.932 23.285 17.090 1.00 . A A . 34 PRO HA 1 1
17 28250 1 1 34 PRO HB2 H 13.174 24.373 18.850 1.00 . A A . 34 PRO HB2 1 1
17 28251 1 1 34 PRO HB3 H 14.640 25.206 18.318 1.00 . A A . 34 PRO HB3 1 1
17 28252 1 1 34 PRO HD2 H 12.473 25.964 15.198 1.00 . A A . 34 PRO HD2 1 1
17 28253 1 1 34 PRO HD3 H 14.095 26.495 15.688 1.00 . A A . 34 PRO HD3 1 1
17 28254 1 1 34 PRO HG2 H 11.821 25.540 17.367 1.00 . A A . 34 PRO HG2 1 1
17 28255 1 1 34 PRO HG3 H 13.038 26.781 17.717 1.00 . A A . 34 PRO HG3 1 1
17 28256 1 1 34 PRO N N 13.812 24.401 15.683 1.00 . A A . 34 PRO N 1 1
17 28257 1 1 34 PRO O O 12.114 22.577 18.049 1.00 . A A . 34 PRO O 1 1
17 28258 1 1 35 CYS C C 12.639 19.257 15.610 1.00 . A A . 35 CYS C 1 1
17 28259 1 1 35 CYS CA C 12.002 20.508 16.208 1.00 . A A . 35 CYS CA 1 1
17 28260 1 1 35 CYS CB C 10.724 20.859 15.443 1.00 . A A . 35 CYS CB 1 1
17 28261 1 1 35 CYS H H 13.592 21.685 15.456 1.00 . A A . 35 CYS H 1 1
17 28262 1 1 35 CYS HA H 11.751 20.311 17.239 1.00 . A A . 35 CYS HA 1 1
17 28263 1 1 35 CYS HB2 H 10.991 21.349 14.518 1.00 . A A . 35 CYS HB2 1 1
17 28264 1 1 35 CYS HB3 H 10.186 19.949 15.220 1.00 . A A . 35 CYS HB3 1 1
17 28265 1 1 35 CYS N N 12.933 21.629 16.180 1.00 . A A . 35 CYS N 1 1
17 28266 1 1 35 CYS O O 12.520 18.163 16.161 1.00 . A A . 35 CYS O 1 1
17 28267 1 1 35 CYS SG S 9.595 21.964 16.349 1.00 . A A . 35 CYS SG 1 1
17 28268 1 1 36 GLY C C 13.425 18.060 12.428 1.00 . A A . 36 GLY C 1 1
17 28269 1 1 36 GLY CA C 13.962 18.304 13.824 1.00 . A A . 36 GLY CA 1 1
17 28270 1 1 36 GLY H H 13.378 20.323 14.085 1.00 . A A . 36 GLY H 1 1
17 28271 1 1 36 GLY HA2 H 15.022 18.499 13.762 1.00 . A A . 36 GLY HA2 1 1
17 28272 1 1 36 GLY HA3 H 13.804 17.416 14.419 1.00 . A A . 36 GLY HA3 1 1
17 28273 1 1 36 GLY N N 13.316 19.427 14.479 1.00 . A A . 36 GLY N 1 1
17 28274 1 1 36 GLY O O 13.639 16.994 11.851 1.00 . A A . 36 GLY O 1 1
17 28275 1 1 37 PHE C C 13.141 19.420 9.490 1.00 . A A . 37 PHE C 1 1
17 28276 1 1 37 PHE CA C 12.153 18.936 10.547 1.00 . A A . 37 PHE CA 1 1
17 28277 1 1 37 PHE CB C 10.855 19.740 10.454 1.00 . A A . 37 PHE CB 1 1
17 28278 1 1 37 PHE CD1 C 9.398 17.858 11.249 1.00 . A A . 37 PHE CD1 1 1
17 28279 1 1 37 PHE CD2 C 9.064 20.024 12.189 1.00 . A A . 37 PHE CD2 1 1
17 28280 1 1 37 PHE CE1 C 8.381 17.356 12.039 1.00 . A A . 37 PHE CE1 1 1
17 28281 1 1 37 PHE CE2 C 8.046 19.527 12.982 1.00 . A A . 37 PHE CE2 1 1
17 28282 1 1 37 PHE CG C 9.750 19.197 11.315 1.00 . A A . 37 PHE CG 1 1
17 28283 1 1 37 PHE CZ C 7.705 18.191 12.908 1.00 . A A . 37 PHE CZ 1 1
17 28284 1 1 37 PHE H H 12.588 19.875 12.394 1.00 . A A . 37 PHE H 1 1
17 28285 1 1 37 PHE HA H 11.934 17.894 10.368 1.00 . A A . 37 PHE HA 1 1
17 28286 1 1 37 PHE HB2 H 11.046 20.756 10.765 1.00 . A A . 37 PHE HB2 1 1
17 28287 1 1 37 PHE HB3 H 10.511 19.739 9.431 1.00 . A A . 37 PHE HB3 1 1
17 28288 1 1 37 PHE HD1 H 9.926 17.203 10.572 1.00 . A A . 37 PHE HD1 1 1
17 28289 1 1 37 PHE HD2 H 9.330 21.070 12.248 1.00 . A A . 37 PHE HD2 1 1
17 28290 1 1 37 PHE HE1 H 8.116 16.311 11.979 1.00 . A A . 37 PHE HE1 1 1
17 28291 1 1 37 PHE HE2 H 7.521 20.183 13.660 1.00 . A A . 37 PHE HE2 1 1
17 28292 1 1 37 PHE HZ H 6.911 17.801 13.526 1.00 . A A . 37 PHE HZ 1 1
17 28293 1 1 37 PHE N N 12.724 19.049 11.884 1.00 . A A . 37 PHE N 1 1
17 28294 1 1 37 PHE O O 12.780 19.607 8.328 1.00 . A A . 37 PHE O 1 1
17 28295 1 1 38 GLU C C 16.121 18.907 8.312 1.00 . A A . 38 GLU C 1 1
17 28296 1 1 38 GLU CA C 15.428 20.084 8.991 1.00 . A A . 38 GLU CA 1 1
17 28297 1 1 38 GLU CB C 16.457 20.930 9.744 1.00 . A A . 38 GLU CB 1 1
17 28298 1 1 38 GLU CD C 18.515 22.387 9.585 1.00 . A A . 38 GLU CD 1 1
17 28299 1 1 38 GLU CG C 17.621 21.386 8.880 1.00 . A A . 38 GLU CG 1 1
17 28300 1 1 38 GLU H H 14.615 19.453 10.841 1.00 . A A . 38 GLU H 1 1
17 28301 1 1 38 GLU HA H 14.958 20.695 8.235 1.00 . A A . 38 GLU HA 1 1
17 28302 1 1 38 GLU HB2 H 15.965 21.807 10.140 1.00 . A A . 38 GLU HB2 1 1
17 28303 1 1 38 GLU HB3 H 16.851 20.349 10.565 1.00 . A A . 38 GLU HB3 1 1
17 28304 1 1 38 GLU HG2 H 18.213 20.523 8.613 1.00 . A A . 38 GLU HG2 1 1
17 28305 1 1 38 GLU HG3 H 17.229 21.844 7.983 1.00 . A A . 38 GLU HG3 1 1
17 28306 1 1 38 GLU N N 14.389 19.621 9.902 1.00 . A A . 38 GLU N 1 1
17 28307 1 1 38 GLU O O 16.622 19.028 7.194 1.00 . A A . 38 GLU O 1 1
17 28308 1 1 38 GLU OE1 O 18.653 22.289 10.823 1.00 . A A . 38 GLU OE1 1 1
17 28309 1 1 38 GLU OE2 O 19.076 23.267 8.900 1.00 . A A . 38 GLU OE2 1 1
17 28310 1 1 39 ALA C C 16.139 16.159 7.135 1.00 . A A . 39 ALA C 1 1
17 28311 1 1 39 ALA CA C 16.776 16.568 8.459 1.00 . A A . 39 ALA CA 1 1
17 28312 1 1 39 ALA CB C 16.685 15.429 9.465 1.00 . A A . 39 ALA CB 1 1
17 28313 1 1 39 ALA H H 15.730 17.733 9.882 1.00 . A A . 39 ALA H 1 1
17 28314 1 1 39 ALA HA H 17.821 16.785 8.293 1.00 . A A . 39 ALA HA 1 1
17 28315 1 1 39 ALA HB1 H 15.811 14.831 9.251 1.00 . A A . 39 ALA HB1 1 1
17 28316 1 1 39 ALA HB2 H 17.570 14.814 9.393 1.00 . A A . 39 ALA HB2 1 1
17 28317 1 1 39 ALA HB3 H 16.609 15.835 10.462 1.00 . A A . 39 ALA HB3 1 1
17 28318 1 1 39 ALA N N 16.146 17.768 8.996 1.00 . A A . 39 ALA N 1 1
17 28319 1 1 39 ALA O O 16.750 15.454 6.331 1.00 . A A . 39 ALA O 1 1
17 28320 1 1 40 THR C C 14.336 17.394 4.655 1.00 . A A . 40 THR C 1 1
17 28321 1 1 40 THR CA C 14.186 16.284 5.689 1.00 . A A . 40 THR CA 1 1
17 28322 1 1 40 THR CB C 12.688 16.052 5.962 1.00 . A A . 40 THR CB 1 1
17 28323 1 1 40 THR CG2 C 11.965 15.630 4.691 1.00 . A A . 40 THR CG2 1 1
17 28324 1 1 40 THR H H 14.472 17.162 7.593 1.00 . A A . 40 THR H 1 1
17 28325 1 1 40 THR HA H 14.603 15.372 5.286 1.00 . A A . 40 THR HA 1 1
17 28326 1 1 40 THR HB H 12.255 16.976 6.315 1.00 . A A . 40 THR HB 1 1
17 28327 1 1 40 THR HG1 H 12.730 15.415 7.828 1.00 . A A . 40 THR HG1 1 1
17 28328 1 1 40 THR HG21 H 11.288 14.820 4.915 1.00 . A A . 40 THR HG21 1 1
17 28329 1 1 40 THR HG22 H 12.687 15.304 3.958 1.00 . A A . 40 THR HG22 1 1
17 28330 1 1 40 THR HG23 H 11.407 16.468 4.300 1.00 . A A . 40 THR HG23 1 1
17 28331 1 1 40 THR N N 14.906 16.605 6.914 1.00 . A A . 40 THR N 1 1
17 28332 1 1 40 THR O O 14.056 17.198 3.473 1.00 . A A . 40 THR O 1 1
17 28333 1 1 40 THR OG1 O 12.524 15.045 6.967 1.00 . A A . 40 THR OG1 1 1
17 28334 1 1 41 TYR C C 16.410 19.786 3.734 1.00 . A A . 41 TYR C 1 1
17 28335 1 1 41 TYR CA C 14.967 19.704 4.223 1.00 . A A . 41 TYR CA 1 1
17 28336 1 1 41 TYR CB C 14.587 21.000 4.942 1.00 . A A . 41 TYR CB 1 1
17 28337 1 1 41 TYR CD1 C 14.547 22.480 2.896 1.00 . A A . 41 TYR CD1 1 1
17 28338 1 1 41 TYR CD2 C 15.819 23.198 4.780 1.00 . A A . 41 TYR CD2 1 1
17 28339 1 1 41 TYR CE1 C 14.915 23.620 2.207 1.00 . A A . 41 TYR CE1 1 1
17 28340 1 1 41 TYR CE2 C 16.191 24.341 4.099 1.00 . A A . 41 TYR CE2 1 1
17 28341 1 1 41 TYR CG C 14.992 22.249 4.192 1.00 . A A . 41 TYR CG 1 1
17 28342 1 1 41 TYR CZ C 15.736 24.548 2.813 1.00 . A A . 41 TYR CZ 1 1
17 28343 1 1 41 TYR H H 14.988 18.657 6.062 1.00 . A A . 41 TYR H 1 1
17 28344 1 1 41 TYR HA H 14.317 19.573 3.371 1.00 . A A . 41 TYR HA 1 1
17 28345 1 1 41 TYR HB2 H 13.517 21.028 5.077 1.00 . A A . 41 TYR HB2 1 1
17 28346 1 1 41 TYR HB3 H 15.068 21.022 5.908 1.00 . A A . 41 TYR HB3 1 1
17 28347 1 1 41 TYR HD1 H 13.904 21.752 2.424 1.00 . A A . 41 TYR HD1 1 1
17 28348 1 1 41 TYR HD2 H 16.174 23.033 5.787 1.00 . A A . 41 TYR HD2 1 1
17 28349 1 1 41 TYR HE1 H 14.559 23.782 1.200 1.00 . A A . 41 TYR HE1 1 1
17 28350 1 1 41 TYR HE2 H 16.834 25.068 4.573 1.00 . A A . 41 TYR HE2 1 1
17 28351 1 1 41 TYR HH H 17.035 25.865 2.290 1.00 . A A . 41 TYR HH 1 1
17 28352 1 1 41 TYR N N 14.781 18.561 5.109 1.00 . A A . 41 TYR N 1 1
17 28353 1 1 41 TYR O O 16.680 20.281 2.639 1.00 . A A . 41 TYR O 1 1
17 28354 1 1 41 TYR OH O 16.105 25.684 2.131 1.00 . A A . 41 TYR OH 1 1
17 28355 1 1 42 LEU C C 19.181 17.972 3.615 1.00 . A A . 42 LEU C 1 1
17 28356 1 1 42 LEU CA C 18.751 19.310 4.206 1.00 . A A . 42 LEU CA 1 1
17 28357 1 1 42 LEU CB C 19.595 19.631 5.440 1.00 . A A . 42 LEU CB 1 1
17 28358 1 1 42 LEU CD1 C 19.956 22.049 4.885 1.00 . A A . 42 LEU CD1 1 1
17 28359 1 1 42 LEU CD2 C 21.436 20.918 6.554 1.00 . A A . 42 LEU CD2 1 1
17 28360 1 1 42 LEU CG C 20.632 20.743 5.274 1.00 . A A . 42 LEU CG 1 1
17 28361 1 1 42 LEU H H 17.058 18.913 5.412 1.00 . A A . 42 LEU H 1 1
17 28362 1 1 42 LEU HA H 18.902 20.082 3.466 1.00 . A A . 42 LEU HA 1 1
17 28363 1 1 42 LEU HB2 H 18.924 19.921 6.234 1.00 . A A . 42 LEU HB2 1 1
17 28364 1 1 42 LEU HB3 H 20.119 18.729 5.725 1.00 . A A . 42 LEU HB3 1 1
17 28365 1 1 42 LEU HD11 H 18.890 21.959 5.029 1.00 . A A . 42 LEU HD11 1 1
17 28366 1 1 42 LEU HD12 H 20.162 22.265 3.847 1.00 . A A . 42 LEU HD12 1 1
17 28367 1 1 42 LEU HD13 H 20.337 22.849 5.502 1.00 . A A . 42 LEU HD13 1 1
17 28368 1 1 42 LEU HD21 H 22.090 20.068 6.687 1.00 . A A . 42 LEU HD21 1 1
17 28369 1 1 42 LEU HD22 H 20.763 20.989 7.395 1.00 . A A . 42 LEU HD22 1 1
17 28370 1 1 42 LEU HD23 H 22.027 21.820 6.487 1.00 . A A . 42 LEU HD23 1 1
17 28371 1 1 42 LEU HG H 21.316 20.473 4.482 1.00 . A A . 42 LEU HG 1 1
17 28372 1 1 42 LEU N N 17.334 19.295 4.553 1.00 . A A . 42 LEU N 1 1
17 28373 1 1 42 LEU O O 20.363 17.747 3.359 1.00 . A A . 42 LEU O 1 1
17 28374 1 1 43 GLU C C 18.220 15.752 1.335 1.00 . A A . 43 GLU C 1 1
17 28375 1 1 43 GLU CA C 18.492 15.771 2.837 1.00 . A A . 43 GLU CA 1 1
17 28376 1 1 43 GLU CB C 17.645 14.704 3.533 1.00 . A A . 43 GLU CB 1 1
17 28377 1 1 43 GLU CD C 19.547 13.087 3.919 1.00 . A A . 43 GLU CD 1 1
17 28378 1 1 43 GLU CG C 18.418 13.880 4.549 1.00 . A A . 43 GLU CG 1 1
17 28379 1 1 43 GLU H H 17.288 17.325 3.624 1.00 . A A . 43 GLU H 1 1
17 28380 1 1 43 GLU HA H 19.536 15.554 3.004 1.00 . A A . 43 GLU HA 1 1
17 28381 1 1 43 GLU HB2 H 16.824 15.188 4.042 1.00 . A A . 43 GLU HB2 1 1
17 28382 1 1 43 GLU HB3 H 17.247 14.034 2.785 1.00 . A A . 43 GLU HB3 1 1
17 28383 1 1 43 GLU HG2 H 18.836 14.545 5.290 1.00 . A A . 43 GLU HG2 1 1
17 28384 1 1 43 GLU HG3 H 17.738 13.191 5.027 1.00 . A A . 43 GLU HG3 1 1
17 28385 1 1 43 GLU N N 18.212 17.087 3.399 1.00 . A A . 43 GLU N 1 1
17 28386 1 1 43 GLU O O 18.607 14.816 0.635 1.00 . A A . 43 GLU O 1 1
17 28387 1 1 43 GLU OE1 O 19.254 12.157 3.138 1.00 . A A . 43 GLU OE1 1 1
17 28388 1 1 43 GLU OE2 O 20.722 13.396 4.206 1.00 . A A . 43 GLU OE2 1 1
17 28389 1 1 44 LEU C C 17.596 18.272 -1.114 1.00 . A A . 44 LEU C 1 1
17 28390 1 1 44 LEU CA C 17.227 16.896 -0.570 1.00 . A A . 44 LEU CA 1 1
17 28391 1 1 44 LEU CB C 15.737 16.629 -0.793 1.00 . A A . 44 LEU CB 1 1
17 28392 1 1 44 LEU CD1 C 15.107 18.324 0.943 1.00 . A A . 44 LEU CD1 1 1
17 28393 1 1 44 LEU CD2 C 14.875 18.879 -1.485 1.00 . A A . 44 LEU CD2 1 1
17 28394 1 1 44 LEU CG C 14.790 17.777 -0.440 1.00 . A A . 44 LEU CG 1 1
17 28395 1 1 44 LEU H H 17.270 17.507 1.455 1.00 . A A . 44 LEU H 1 1
17 28396 1 1 44 LEU HA H 17.801 16.148 -1.097 1.00 . A A . 44 LEU HA 1 1
17 28397 1 1 44 LEU HB2 H 15.596 16.394 -1.837 1.00 . A A . 44 LEU HB2 1 1
17 28398 1 1 44 LEU HB3 H 15.462 15.774 -0.193 1.00 . A A . 44 LEU HB3 1 1
17 28399 1 1 44 LEU HD11 H 14.247 18.850 1.328 1.00 . A A . 44 LEU HD11 1 1
17 28400 1 1 44 LEU HD12 H 15.945 19.003 0.877 1.00 . A A . 44 LEU HD12 1 1
17 28401 1 1 44 LEU HD13 H 15.358 17.508 1.604 1.00 . A A . 44 LEU HD13 1 1
17 28402 1 1 44 LEU HD21 H 15.255 18.471 -2.410 1.00 . A A . 44 LEU HD21 1 1
17 28403 1 1 44 LEU HD22 H 15.539 19.656 -1.135 1.00 . A A . 44 LEU HD22 1 1
17 28404 1 1 44 LEU HD23 H 13.892 19.295 -1.651 1.00 . A A . 44 LEU HD23 1 1
17 28405 1 1 44 LEU HG H 13.775 17.405 -0.426 1.00 . A A . 44 LEU HG 1 1
17 28406 1 1 44 LEU N N 17.552 16.792 0.848 1.00 . A A . 44 LEU N 1 1
17 28407 1 1 44 LEU O O 17.537 18.511 -2.320 1.00 . A A . 44 LEU O 1 1
17 28408 1 1 45 ALA C C 19.741 20.539 -1.256 1.00 . A A . 45 ALA C 1 1
17 28409 1 1 45 ALA CA C 18.362 20.525 -0.606 1.00 . A A . 45 ALA CA 1 1
17 28410 1 1 45 ALA CB C 18.337 21.451 0.602 1.00 . A A . 45 ALA CB 1 1
17 28411 1 1 45 ALA H H 18.006 18.924 0.731 1.00 . A A . 45 ALA H 1 1
17 28412 1 1 45 ALA HA H 17.635 20.886 -1.320 1.00 . A A . 45 ALA HA 1 1
17 28413 1 1 45 ALA HB1 H 18.884 22.354 0.374 1.00 . A A . 45 ALA HB1 1 1
17 28414 1 1 45 ALA HB2 H 17.314 21.700 0.842 1.00 . A A . 45 ALA HB2 1 1
17 28415 1 1 45 ALA HB3 H 18.795 20.955 1.444 1.00 . A A . 45 ALA HB3 1 1
17 28416 1 1 45 ALA N N 17.979 19.174 -0.216 1.00 . A A . 45 ALA N 1 1
17 28417 1 1 45 ALA O O 20.116 21.507 -1.919 1.00 . A A . 45 ALA O 1 1
17 28418 1 1 46 SER C C 21.784 18.760 -3.032 1.00 . A A . 46 SER C 1 1
17 28419 1 1 46 SER CA C 21.833 19.350 -1.626 1.00 . A A . 46 SER CA 1 1
17 28420 1 1 46 SER CB C 22.718 18.484 -0.728 1.00 . A A . 46 SER CB 1 1
17 28421 1 1 46 SER H H 20.138 18.721 -0.524 1.00 . A A . 46 SER H 1 1
17 28422 1 1 46 SER HA H 22.252 20.344 -1.680 1.00 . A A . 46 SER HA 1 1
17 28423 1 1 46 SER HB2 H 22.707 18.882 0.275 1.00 . A A . 46 SER HB2 1 1
17 28424 1 1 46 SER HB3 H 22.336 17.473 -0.718 1.00 . A A . 46 SER HB3 1 1
17 28425 1 1 46 SER HG H 24.420 19.350 -1.164 1.00 . A A . 46 SER HG 1 1
17 28426 1 1 46 SER N N 20.493 19.460 -1.062 1.00 . A A . 46 SER N 1 1
17 28427 1 1 46 SER O O 22.795 18.711 -3.732 1.00 . A A . 46 SER O 1 1
17 28428 1 1 46 SER OG O 24.055 18.463 -1.197 1.00 . A A . 46 SER OG 1 1
17 28429 1 1 47 ALA C C 19.400 18.518 -5.575 1.00 . A A . 47 ALA C 1 1
17 28430 1 1 47 ALA CA C 20.417 17.726 -4.760 1.00 . A A . 47 ALA CA 1 1
17 28431 1 1 47 ALA CB C 19.984 16.273 -4.639 1.00 . A A . 47 ALA CB 1 1
17 28432 1 1 47 ALA H H 19.832 18.378 -2.834 1.00 . A A . 47 ALA H 1 1
17 28433 1 1 47 ALA HA H 21.370 17.751 -5.271 1.00 . A A . 47 ALA HA 1 1
17 28434 1 1 47 ALA HB1 H 20.858 15.639 -4.612 1.00 . A A . 47 ALA HB1 1 1
17 28435 1 1 47 ALA HB2 H 19.415 16.142 -3.730 1.00 . A A . 47 ALA HB2 1 1
17 28436 1 1 47 ALA HB3 H 19.373 16.008 -5.488 1.00 . A A . 47 ALA HB3 1 1
17 28437 1 1 47 ALA N N 20.600 18.312 -3.438 1.00 . A A . 47 ALA N 1 1
17 28438 1 1 47 ALA O O 19.482 18.575 -6.802 1.00 . A A . 47 ALA O 1 1
17 28439 1 1 48 VAL C C 17.936 21.286 -5.949 1.00 . A A . 48 VAL C 1 1
17 28440 1 1 48 VAL CA C 17.407 19.914 -5.545 1.00 . A A . 48 VAL CA 1 1
17 28441 1 1 48 VAL CB C 16.176 20.098 -4.638 1.00 . A A . 48 VAL CB 1 1
17 28442 1 1 48 VAL CG1 C 16.443 21.161 -3.583 1.00 . A A . 48 VAL CG1 1 1
17 28443 1 1 48 VAL CG2 C 14.951 20.454 -5.467 1.00 . A A . 48 VAL CG2 1 1
17 28444 1 1 48 VAL H H 18.428 19.043 -3.909 1.00 . A A . 48 VAL H 1 1
17 28445 1 1 48 VAL HA H 17.097 19.383 -6.433 1.00 . A A . 48 VAL HA 1 1
17 28446 1 1 48 VAL HB H 15.983 19.163 -4.133 1.00 . A A . 48 VAL HB 1 1
17 28447 1 1 48 VAL HG11 H 17.487 21.138 -3.306 1.00 . A A . 48 VAL HG11 1 1
17 28448 1 1 48 VAL HG12 H 16.197 22.134 -3.982 1.00 . A A . 48 VAL HG12 1 1
17 28449 1 1 48 VAL HG13 H 15.836 20.964 -2.712 1.00 . A A . 48 VAL HG13 1 1
17 28450 1 1 48 VAL HG21 H 15.254 21.038 -6.324 1.00 . A A . 48 VAL HG21 1 1
17 28451 1 1 48 VAL HG22 H 14.467 19.548 -5.800 1.00 . A A . 48 VAL HG22 1 1
17 28452 1 1 48 VAL HG23 H 14.263 21.029 -4.865 1.00 . A A . 48 VAL HG23 1 1
17 28453 1 1 48 VAL N N 18.440 19.126 -4.885 1.00 . A A . 48 VAL N 1 1
17 28454 1 1 48 VAL O O 17.360 21.958 -6.805 1.00 . A A . 48 VAL O 1 1
17 28455 1 1 49 LYS C C 20.309 22.975 -6.997 1.00 . A A . 49 LYS C 1 1
17 28456 1 1 49 LYS CA C 19.646 22.987 -5.623 1.00 . A A . 49 LYS CA 1 1
17 28457 1 1 49 LYS CB C 20.678 23.344 -4.551 1.00 . A A . 49 LYS CB 1 1
17 28458 1 1 49 LYS CD C 20.410 25.826 -4.273 1.00 . A A . 49 LYS CD 1 1
17 28459 1 1 49 LYS CE C 19.529 26.349 -5.397 1.00 . A A . 49 LYS CE 1 1
17 28460 1 1 49 LYS CG C 21.319 24.706 -4.752 1.00 . A A . 49 LYS CG 1 1
17 28461 1 1 49 LYS H H 19.450 21.115 -4.655 1.00 . A A . 49 LYS H 1 1
17 28462 1 1 49 LYS HA H 18.865 23.731 -5.620 1.00 . A A . 49 LYS HA 1 1
17 28463 1 1 49 LYS HB2 H 20.194 23.336 -3.585 1.00 . A A . 49 LYS HB2 1 1
17 28464 1 1 49 LYS HB3 H 21.459 22.597 -4.558 1.00 . A A . 49 LYS HB3 1 1
17 28465 1 1 49 LYS HD2 H 19.779 25.451 -3.481 1.00 . A A . 49 LYS HD2 1 1
17 28466 1 1 49 LYS HD3 H 21.019 26.636 -3.897 1.00 . A A . 49 LYS HD3 1 1
17 28467 1 1 49 LYS HE2 H 19.966 26.062 -6.341 1.00 . A A . 49 LYS HE2 1 1
17 28468 1 1 49 LYS HE3 H 18.549 25.907 -5.304 1.00 . A A . 49 LYS HE3 1 1
17 28469 1 1 49 LYS HG2 H 22.244 24.745 -4.196 1.00 . A A . 49 LYS HG2 1 1
17 28470 1 1 49 LYS HG3 H 21.522 24.846 -5.804 1.00 . A A . 49 LYS HG3 1 1
17 28471 1 1 49 LYS HZ1 H 20.028 28.226 -4.627 1.00 . A A . 49 LYS HZ1 1 1
17 28472 1 1 49 LYS HZ2 H 18.418 28.097 -5.129 1.00 . A A . 49 LYS HZ2 1 1
17 28473 1 1 49 LYS HZ3 H 19.653 28.240 -6.276 1.00 . A A . 49 LYS HZ3 1 1
17 28474 1 1 49 LYS N N 19.036 21.696 -5.328 1.00 . A A . 49 LYS N 1 1
17 28475 1 1 49 LYS NZ N 19.398 27.832 -5.354 1.00 . A A . 49 LYS NZ 1 1
17 28476 1 1 49 LYS O O 20.258 23.962 -7.729 1.00 . A A . 49 LYS O 1 1
17 28477 1 1 50 GLU C C 20.614 21.890 -9.777 1.00 . A A . 50 GLU C 1 1
17 28478 1 1 50 GLU CA C 21.600 21.710 -8.627 1.00 . A A . 50 GLU CA 1 1
17 28479 1 1 50 GLU CB C 22.275 20.341 -8.729 1.00 . A A . 50 GLU CB 1 1
17 28480 1 1 50 GLU CD C 24.244 19.178 -9.803 1.00 . A A . 50 GLU CD 1 1
17 28481 1 1 50 GLU CG C 23.109 20.166 -9.988 1.00 . A A . 50 GLU CG 1 1
17 28482 1 1 50 GLU H H 20.935 21.097 -6.713 1.00 . A A . 50 GLU H 1 1
17 28483 1 1 50 GLU HA H 22.355 22.479 -8.692 1.00 . A A . 50 GLU HA 1 1
17 28484 1 1 50 GLU HB2 H 22.920 20.206 -7.873 1.00 . A A . 50 GLU HB2 1 1
17 28485 1 1 50 GLU HB3 H 21.513 19.576 -8.718 1.00 . A A . 50 GLU HB3 1 1
17 28486 1 1 50 GLU HG2 H 22.469 19.811 -10.781 1.00 . A A . 50 GLU HG2 1 1
17 28487 1 1 50 GLU HG3 H 23.525 21.123 -10.264 1.00 . A A . 50 GLU HG3 1 1
17 28488 1 1 50 GLU N N 20.928 21.850 -7.340 1.00 . A A . 50 GLU N 1 1
17 28489 1 1 50 GLU O O 20.993 22.298 -10.875 1.00 . A A . 50 GLU O 1 1
17 28490 1 1 50 GLU OE1 O 24.138 18.314 -8.907 1.00 . A A . 50 GLU OE1 1 1
17 28491 1 1 50 GLU OE2 O 25.238 19.268 -10.553 1.00 . A A . 50 GLU OE2 1 1
17 28492 1 1 51 GLN C C 18.188 23.152 -11.011 1.00 . A A . 51 GLN C 1 1
17 28493 1 1 51 GLN CA C 18.307 21.709 -10.531 1.00 . A A . 51 GLN CA 1 1
17 28494 1 1 51 GLN CB C 16.964 21.232 -9.976 1.00 . A A . 51 GLN CB 1 1
17 28495 1 1 51 GLN CD C 17.381 18.829 -10.636 1.00 . A A . 51 GLN CD 1 1
17 28496 1 1 51 GLN CG C 16.973 19.779 -9.528 1.00 . A A . 51 GLN CG 1 1
17 28497 1 1 51 GLN H H 19.107 21.263 -8.623 1.00 . A A . 51 GLN H 1 1
17 28498 1 1 51 GLN HA H 18.583 21.086 -11.368 1.00 . A A . 51 GLN HA 1 1
17 28499 1 1 51 GLN HB2 H 16.698 21.846 -9.129 1.00 . A A . 51 GLN HB2 1 1
17 28500 1 1 51 GLN HB3 H 16.211 21.344 -10.743 1.00 . A A . 51 GLN HB3 1 1
17 28501 1 1 51 GLN HE21 H 15.499 18.220 -10.840 1.00 . A A . 51 GLN HE21 1 1
17 28502 1 1 51 GLN HE22 H 16.646 17.480 -11.899 1.00 . A A . 51 GLN HE22 1 1
17 28503 1 1 51 GLN HG2 H 17.670 19.673 -8.709 1.00 . A A . 51 GLN HG2 1 1
17 28504 1 1 51 GLN HG3 H 15.982 19.513 -9.192 1.00 . A A . 51 GLN HG3 1 1
17 28505 1 1 51 GLN N N 19.347 21.583 -9.517 1.00 . A A . 51 GLN N 1 1
17 28506 1 1 51 GLN NE2 N 16.411 18.102 -11.180 1.00 . A A . 51 GLN NE2 1 1
17 28507 1 1 51 GLN O O 18.182 23.418 -12.214 1.00 . A A . 51 GLN O 1 1
17 28508 1 1 51 GLN OE1 O 18.554 18.747 -11.000 1.00 . A A . 51 GLN OE1 1 1
17 28509 1 1 52 TYR C C 18.915 26.335 -9.537 1.00 . A A . 52 TYR C 1 1
17 28510 1 1 52 TYR CA C 17.970 25.495 -10.392 1.00 . A A . 52 TYR CA 1 1
17 28511 1 1 52 TYR CB C 16.528 25.964 -10.190 1.00 . A A . 52 TYR CB 1 1
17 28512 1 1 52 TYR CD1 C 16.160 24.951 -7.906 1.00 . A A . 52 TYR CD1 1 1
17 28513 1 1 52 TYR CD2 C 14.583 24.457 -9.624 1.00 . A A . 52 TYR CD2 1 1
17 28514 1 1 52 TYR CE1 C 15.446 24.169 -7.019 1.00 . A A . 52 TYR CE1 1 1
17 28515 1 1 52 TYR CE2 C 13.862 23.674 -8.743 1.00 . A A . 52 TYR CE2 1 1
17 28516 1 1 52 TYR CG C 15.743 25.108 -9.222 1.00 . A A . 52 TYR CG 1 1
17 28517 1 1 52 TYR CZ C 14.298 23.533 -7.442 1.00 . A A . 52 TYR CZ 1 1
17 28518 1 1 52 TYR H H 18.103 23.806 -9.124 1.00 . A A . 52 TYR H 1 1
17 28519 1 1 52 TYR HA H 18.237 25.620 -11.431 1.00 . A A . 52 TYR HA 1 1
17 28520 1 1 52 TYR HB2 H 16.536 26.973 -9.808 1.00 . A A . 52 TYR HB2 1 1
17 28521 1 1 52 TYR HB3 H 16.015 25.947 -11.140 1.00 . A A . 52 TYR HB3 1 1
17 28522 1 1 52 TYR HD1 H 17.060 25.452 -7.578 1.00 . A A . 52 TYR HD1 1 1
17 28523 1 1 52 TYR HD2 H 14.245 24.569 -10.644 1.00 . A A . 52 TYR HD2 1 1
17 28524 1 1 52 TYR HE1 H 15.787 24.059 -6.000 1.00 . A A . 52 TYR HE1 1 1
17 28525 1 1 52 TYR HE2 H 12.963 23.175 -9.074 1.00 . A A . 52 TYR HE2 1 1
17 28526 1 1 52 TYR HH H 12.658 22.749 -6.817 1.00 . A A . 52 TYR HH 1 1
17 28527 1 1 52 TYR N N 18.092 24.079 -10.065 1.00 . A A . 52 TYR N 1 1
17 28528 1 1 52 TYR O O 18.514 26.961 -8.556 1.00 . A A . 52 TYR O 1 1
17 28529 1 1 52 TYR OH O 13.583 22.755 -6.561 1.00 . A A . 52 TYR OH 1 1
17 28530 1 1 53 PRO C C 21.061 28.616 -9.371 1.00 . A A . 53 PRO C 1 1
17 28531 1 1 53 PRO CA C 21.230 27.110 -9.203 1.00 . A A . 53 PRO CA 1 1
17 28532 1 1 53 PRO CB C 22.533 26.642 -9.855 1.00 . A A . 53 PRO CB 1 1
17 28533 1 1 53 PRO CD C 20.748 25.627 -11.079 1.00 . A A . 53 PRO CD 1 1
17 28534 1 1 53 PRO CG C 22.135 26.192 -11.218 1.00 . A A . 53 PRO CG 1 1
17 28535 1 1 53 PRO HA H 21.244 26.865 -8.151 1.00 . A A . 53 PRO HA 1 1
17 28536 1 1 53 PRO HB2 H 23.233 27.466 -9.899 1.00 . A A . 53 PRO HB2 1 1
17 28537 1 1 53 PRO HB3 H 22.957 25.832 -9.281 1.00 . A A . 53 PRO HB3 1 1
17 28538 1 1 53 PRO HD2 H 20.168 25.828 -11.968 1.00 . A A . 53 PRO HD2 1 1
17 28539 1 1 53 PRO HD3 H 20.791 24.565 -10.886 1.00 . A A . 53 PRO HD3 1 1
17 28540 1 1 53 PRO HG2 H 22.132 27.032 -11.896 1.00 . A A . 53 PRO HG2 1 1
17 28541 1 1 53 PRO HG3 H 22.816 25.430 -11.567 1.00 . A A . 53 PRO HG3 1 1
17 28542 1 1 53 PRO N N 20.200 26.350 -9.919 1.00 . A A . 53 PRO N 1 1
17 28543 1 1 53 PRO O O 21.742 29.403 -8.716 1.00 . A A . 53 PRO O 1 1
17 28544 1 1 54 GLY C C 18.923 31.015 -9.498 1.00 . A A . 54 GLY C 1 1
17 28545 1 1 54 GLY CA C 19.904 30.421 -10.489 1.00 . A A . 54 GLY CA 1 1
17 28546 1 1 54 GLY H H 19.633 28.337 -10.746 1.00 . A A . 54 GLY H 1 1
17 28547 1 1 54 GLY HA2 H 20.841 30.953 -10.417 1.00 . A A . 54 GLY HA2 1 1
17 28548 1 1 54 GLY HA3 H 19.509 30.544 -11.487 1.00 . A A . 54 GLY HA3 1 1
17 28549 1 1 54 GLY N N 20.146 29.010 -10.252 1.00 . A A . 54 GLY N 1 1
17 28550 1 1 54 GLY O O 19.064 32.169 -9.092 1.00 . A A . 54 GLY O 1 1
17 28551 1 1 55 ILE C C 17.553 31.072 -6.829 1.00 . A A . 55 ILE C 1 1
17 28552 1 1 55 ILE CA C 16.919 30.683 -8.160 1.00 . A A . 55 ILE CA 1 1
17 28553 1 1 55 ILE CB C 15.850 29.602 -7.911 1.00 . A A . 55 ILE CB 1 1
17 28554 1 1 55 ILE CD1 C 15.842 28.182 -5.799 1.00 . A A . 55 ILE CD1 1 1
17 28555 1 1 55 ILE CG1 C 16.459 28.416 -7.160 1.00 . A A . 55 ILE CG1 1 1
17 28556 1 1 55 ILE CG2 C 15.242 29.146 -9.228 1.00 . A A . 55 ILE CG2 1 1
17 28557 1 1 55 ILE H H 17.868 29.318 -9.469 1.00 . A A . 55 ILE H 1 1
17 28558 1 1 55 ILE HA H 16.433 31.551 -8.582 1.00 . A A . 55 ILE HA 1 1
17 28559 1 1 55 ILE HB H 15.066 30.035 -7.310 1.00 . A A . 55 ILE HB 1 1
17 28560 1 1 55 ILE HD11 H 16.519 27.598 -5.192 1.00 . A A . 55 ILE HD11 1 1
17 28561 1 1 55 ILE HD12 H 15.658 29.131 -5.318 1.00 . A A . 55 ILE HD12 1 1
17 28562 1 1 55 ILE HD13 H 14.911 27.648 -5.913 1.00 . A A . 55 ILE HD13 1 1
17 28563 1 1 55 ILE HG12 H 16.323 27.520 -7.744 1.00 . A A . 55 ILE HG12 1 1
17 28564 1 1 55 ILE HG13 H 17.516 28.593 -7.020 1.00 . A A . 55 ILE HG13 1 1
17 28565 1 1 55 ILE HG21 H 14.628 28.273 -9.058 1.00 . A A . 55 ILE HG21 1 1
17 28566 1 1 55 ILE HG22 H 14.632 29.938 -9.637 1.00 . A A . 55 ILE HG22 1 1
17 28567 1 1 55 ILE HG23 H 16.030 28.902 -9.925 1.00 . A A . 55 ILE HG23 1 1
17 28568 1 1 55 ILE N N 17.927 30.227 -9.109 1.00 . A A . 55 ILE N 1 1
17 28569 1 1 55 ILE O O 18.776 31.140 -6.710 1.00 . A A . 55 ILE O 1 1
17 28570 1 1 56 GLU C C 16.370 31.025 -3.414 1.00 . A A . 56 GLU C 1 1
17 28571 1 1 56 GLU CA C 17.192 31.703 -4.507 1.00 . A A . 56 GLU CA 1 1
17 28572 1 1 56 GLU CB C 17.133 33.222 -4.336 1.00 . A A . 56 GLU CB 1 1
17 28573 1 1 56 GLU CD C 18.419 35.378 -4.047 1.00 . A A . 56 GLU CD 1 1
17 28574 1 1 56 GLU CG C 18.500 33.884 -4.299 1.00 . A A . 56 GLU CG 1 1
17 28575 1 1 56 GLU H H 15.748 31.251 -5.987 1.00 . A A . 56 GLU H 1 1
17 28576 1 1 56 GLU HA H 18.218 31.380 -4.420 1.00 . A A . 56 GLU HA 1 1
17 28577 1 1 56 GLU HB2 H 16.573 33.644 -5.158 1.00 . A A . 56 GLU HB2 1 1
17 28578 1 1 56 GLU HB3 H 16.622 33.449 -3.412 1.00 . A A . 56 GLU HB3 1 1
17 28579 1 1 56 GLU HG2 H 19.083 33.434 -3.509 1.00 . A A . 56 GLU HG2 1 1
17 28580 1 1 56 GLU HG3 H 18.991 33.720 -5.246 1.00 . A A . 56 GLU HG3 1 1
17 28581 1 1 56 GLU N N 16.713 31.323 -5.830 1.00 . A A . 56 GLU N 1 1
17 28582 1 1 56 GLU O O 15.239 31.425 -3.135 1.00 . A A . 56 GLU O 1 1
17 28583 1 1 56 GLU OE1 O 17.632 35.789 -3.168 1.00 . A A . 56 GLU OE1 1 1
17 28584 1 1 56 GLU OE2 O 19.140 36.135 -4.729 1.00 . A A . 56 GLU OE2 1 1
17 28585 1 1 57 ILE C C 16.946 29.491 -0.393 1.00 . A A . 57 ILE C 1 1
17 28586 1 1 57 ILE CA C 16.267 29.263 -1.740 1.00 . A A . 57 ILE CA 1 1
17 28587 1 1 57 ILE CB C 16.230 27.752 -2.034 1.00 . A A . 57 ILE CB 1 1
17 28588 1 1 57 ILE CD1 C 14.338 27.351 -0.380 1.00 . A A . 57 ILE CD1 1 1
17 28589 1 1 57 ILE CG1 C 15.742 26.983 -0.805 1.00 . A A . 57 ILE CG1 1 1
17 28590 1 1 57 ILE CG2 C 17.605 27.262 -2.462 1.00 . A A . 57 ILE CG2 1 1
17 28591 1 1 57 ILE H H 17.848 29.725 -3.068 1.00 . A A . 57 ILE H 1 1
17 28592 1 1 57 ILE HA H 15.250 29.624 -1.683 1.00 . A A . 57 ILE HA 1 1
17 28593 1 1 57 ILE HB H 15.544 27.584 -2.851 1.00 . A A . 57 ILE HB 1 1
17 28594 1 1 57 ILE HD11 H 14.036 28.260 -0.882 1.00 . A A . 57 ILE HD11 1 1
17 28595 1 1 57 ILE HD12 H 13.660 26.553 -0.645 1.00 . A A . 57 ILE HD12 1 1
17 28596 1 1 57 ILE HD13 H 14.313 27.505 0.688 1.00 . A A . 57 ILE HD13 1 1
17 28597 1 1 57 ILE HG12 H 15.756 25.926 -1.021 1.00 . A A . 57 ILE HG12 1 1
17 28598 1 1 57 ILE HG13 H 16.404 27.186 0.024 1.00 . A A . 57 ILE HG13 1 1
17 28599 1 1 57 ILE HG21 H 18.341 28.022 -2.246 1.00 . A A . 57 ILE HG21 1 1
17 28600 1 1 57 ILE HG22 H 17.850 26.361 -1.920 1.00 . A A . 57 ILE HG22 1 1
17 28601 1 1 57 ILE HG23 H 17.601 27.055 -3.521 1.00 . A A . 57 ILE HG23 1 1
17 28602 1 1 57 ILE N N 16.946 29.997 -2.801 1.00 . A A . 57 ILE N 1 1
17 28603 1 1 57 ILE O O 18.172 29.569 -0.311 1.00 . A A . 57 ILE O 1 1
17 28604 1 1 58 GLU C C 15.712 29.255 3.056 1.00 . A A . 58 GLU C 1 1
17 28605 1 1 58 GLU CA C 16.666 29.811 2.003 1.00 . A A . 58 GLU CA 1 1
17 28606 1 1 58 GLU CB C 16.900 31.303 2.248 1.00 . A A . 58 GLU CB 1 1
17 28607 1 1 58 GLU CD C 18.598 33.174 2.219 1.00 . A A . 58 GLU CD 1 1
17 28608 1 1 58 GLU CG C 18.205 31.818 1.664 1.00 . A A . 58 GLU CG 1 1
17 28609 1 1 58 GLU H H 15.173 29.523 0.530 1.00 . A A . 58 GLU H 1 1
17 28610 1 1 58 GLU HA H 17.609 29.291 2.079 1.00 . A A . 58 GLU HA 1 1
17 28611 1 1 58 GLU HB2 H 16.087 31.860 1.806 1.00 . A A . 58 GLU HB2 1 1
17 28612 1 1 58 GLU HB3 H 16.911 31.483 3.313 1.00 . A A . 58 GLU HB3 1 1
17 28613 1 1 58 GLU HG2 H 18.990 31.112 1.892 1.00 . A A . 58 GLU HG2 1 1
17 28614 1 1 58 GLU HG3 H 18.097 31.902 0.593 1.00 . A A . 58 GLU HG3 1 1
17 28615 1 1 58 GLU N N 16.142 29.594 0.660 1.00 . A A . 58 GLU N 1 1
17 28616 1 1 58 GLU O O 14.560 28.937 2.760 1.00 . A A . 58 GLU O 1 1
17 28617 1 1 58 GLU OE1 O 18.045 34.190 1.748 1.00 . A A . 58 GLU OE1 1 1
17 28618 1 1 58 GLU OE2 O 19.456 33.219 3.125 1.00 . A A . 58 GLU OE2 1 1
17 28619 1 1 59 SER C C 14.874 29.752 6.263 1.00 . A A . 59 SER C 1 1
17 28620 1 1 59 SER CA C 15.393 28.618 5.384 1.00 . A A . 59 SER CA 1 1
17 28621 1 1 59 SER CB C 16.212 27.638 6.226 1.00 . A A . 59 SER CB 1 1
17 28622 1 1 59 SER H H 17.126 29.410 4.460 1.00 . A A . 59 SER H 1 1
17 28623 1 1 59 SER HA H 14.551 28.095 4.956 1.00 . A A . 59 SER HA 1 1
17 28624 1 1 59 SER HB2 H 15.826 27.624 7.234 1.00 . A A . 59 SER HB2 1 1
17 28625 1 1 59 SER HB3 H 16.136 26.649 5.798 1.00 . A A . 59 SER HB3 1 1
17 28626 1 1 59 SER HG H 18.087 27.330 6.701 1.00 . A A . 59 SER HG 1 1
17 28627 1 1 59 SER N N 16.200 29.140 4.287 1.00 . A A . 59 SER N 1 1
17 28628 1 1 59 SER O O 15.599 30.700 6.564 1.00 . A A . 59 SER O 1 1
17 28629 1 1 59 SER OG O 17.577 28.016 6.265 1.00 . A A . 59 SER OG 1 1
17 28630 1 1 60 ARG C C 12.313 30.025 8.721 1.00 . A A . 60 ARG C 1 1
17 28631 1 1 60 ARG CA C 12.996 30.662 7.515 1.00 . A A . 60 ARG CA 1 1
17 28632 1 1 60 ARG CB C 11.981 31.475 6.710 1.00 . A A . 60 ARG CB 1 1
17 28633 1 1 60 ARG CD C 12.015 33.897 7.378 1.00 . A A . 60 ARG CD 1 1
17 28634 1 1 60 ARG CG C 12.465 32.870 6.351 1.00 . A A . 60 ARG CG 1 1
17 28635 1 1 60 ARG CZ C 11.633 36.322 7.511 1.00 . A A . 60 ARG CZ 1 1
17 28636 1 1 60 ARG H H 13.087 28.866 6.398 1.00 . A A . 60 ARG H 1 1
17 28637 1 1 60 ARG HA H 13.776 31.322 7.865 1.00 . A A . 60 ARG HA 1 1
17 28638 1 1 60 ARG HB2 H 11.760 30.948 5.794 1.00 . A A . 60 ARG HB2 1 1
17 28639 1 1 60 ARG HB3 H 11.074 31.570 7.289 1.00 . A A . 60 ARG HB3 1 1
17 28640 1 1 60 ARG HD2 H 11.061 33.591 7.781 1.00 . A A . 60 ARG HD2 1 1
17 28641 1 1 60 ARG HD3 H 12.745 33.935 8.173 1.00 . A A . 60 ARG HD3 1 1
17 28642 1 1 60 ARG HE H 11.972 35.312 5.825 1.00 . A A . 60 ARG HE 1 1
17 28643 1 1 60 ARG HG2 H 13.544 32.867 6.310 1.00 . A A . 60 ARG HG2 1 1
17 28644 1 1 60 ARG HG3 H 12.066 33.141 5.385 1.00 . A A . 60 ARG HG3 1 1
17 28645 1 1 60 ARG HH11 H 11.585 35.356 9.284 1.00 . A A . 60 ARG HH11 1 1
17 28646 1 1 60 ARG HH12 H 11.318 37.066 9.363 1.00 . A A . 60 ARG HH12 1 1
17 28647 1 1 60 ARG HH21 H 11.621 37.564 5.916 1.00 . A A . 60 ARG HH21 1 1
17 28648 1 1 60 ARG HH22 H 11.338 38.321 7.447 1.00 . A A . 60 ARG HH22 1 1
17 28649 1 1 60 ARG N N 13.614 29.646 6.671 1.00 . A A . 60 ARG N 1 1
17 28650 1 1 60 ARG NE N 11.878 35.230 6.796 1.00 . A A . 60 ARG NE 1 1
17 28651 1 1 60 ARG NH1 N 11.501 36.241 8.827 1.00 . A A . 60 ARG NH1 1 1
17 28652 1 1 60 ARG NH2 N 11.522 37.499 6.908 1.00 . A A . 60 ARG NH2 1 1
17 28653 1 1 60 ARG O O 12.178 28.803 8.799 1.00 . A A . 60 ARG O 1 1
17 28654 1 1 61 LEU C C 9.697 30.441 10.706 1.00 . A A . 61 LEU C 1 1
17 28655 1 1 61 LEU CA C 11.213 30.379 10.864 1.00 . A A . 61 LEU CA 1 1
17 28656 1 1 61 LEU CB C 11.645 31.205 12.077 1.00 . A A . 61 LEU CB 1 1
17 28657 1 1 61 LEU CD1 C 12.576 29.335 13.462 1.00 . A A . 61 LEU CD1 1 1
17 28658 1 1 61 LEU CD2 C 14.074 30.607 11.916 1.00 . A A . 61 LEU CD2 1 1
17 28659 1 1 61 LEU CG C 12.867 30.691 12.838 1.00 . A A . 61 LEU CG 1 1
17 28660 1 1 61 LEU H H 12.018 31.823 9.543 1.00 . A A . 61 LEU H 1 1
17 28661 1 1 61 LEU HA H 11.505 29.351 11.017 1.00 . A A . 61 LEU HA 1 1
17 28662 1 1 61 LEU HB2 H 11.866 32.204 11.734 1.00 . A A . 61 LEU HB2 1 1
17 28663 1 1 61 LEU HB3 H 10.814 31.238 12.767 1.00 . A A . 61 LEU HB3 1 1
17 28664 1 1 61 LEU HD11 H 11.548 29.303 13.791 1.00 . A A . 61 LEU HD11 1 1
17 28665 1 1 61 LEU HD12 H 13.229 29.180 14.308 1.00 . A A . 61 LEU HD12 1 1
17 28666 1 1 61 LEU HD13 H 12.744 28.558 12.730 1.00 . A A . 61 LEU HD13 1 1
17 28667 1 1 61 LEU HD21 H 13.880 29.890 11.132 1.00 . A A . 61 LEU HD21 1 1
17 28668 1 1 61 LEU HD22 H 14.939 30.295 12.483 1.00 . A A . 61 LEU HD22 1 1
17 28669 1 1 61 LEU HD23 H 14.261 31.577 11.478 1.00 . A A . 61 LEU HD23 1 1
17 28670 1 1 61 LEU HG H 13.103 31.381 13.637 1.00 . A A . 61 LEU HG 1 1
17 28671 1 1 61 LEU N N 11.883 30.860 9.661 1.00 . A A . 61 LEU N 1 1
17 28672 1 1 61 LEU O O 9.165 31.360 10.084 1.00 . A A . 61 LEU O 1 1
17 28673 1 1 62 GLY C C 6.889 29.797 12.493 1.00 . A A . 62 GLY C 1 1
17 28674 1 1 62 GLY CA C 7.559 29.421 11.187 1.00 . A A . 62 GLY CA 1 1
17 28675 1 1 62 GLY H H 9.485 28.751 11.757 1.00 . A A . 62 GLY H 1 1
17 28676 1 1 62 GLY HA2 H 7.238 30.108 10.419 1.00 . A A . 62 GLY HA2 1 1
17 28677 1 1 62 GLY HA3 H 7.252 28.422 10.913 1.00 . A A . 62 GLY HA3 1 1
17 28678 1 1 62 GLY N N 9.007 29.458 11.274 1.00 . A A . 62 GLY N 1 1
17 28679 1 1 62 GLY O O 6.228 30.831 12.585 1.00 . A A . 62 GLY O 1 1
17 28680 1 1 63 GLY C C 6.497 28.015 15.719 1.00 . A A . 63 GLY C 1 1
17 28681 1 1 63 GLY CA C 6.458 29.222 14.802 1.00 . A A . 63 GLY CA 1 1
17 28682 1 1 63 GLY H H 7.596 28.146 13.377 1.00 . A A . 63 GLY H 1 1
17 28683 1 1 63 GLY HA2 H 6.989 30.036 15.273 1.00 . A A . 63 GLY HA2 1 1
17 28684 1 1 63 GLY HA3 H 5.429 29.514 14.655 1.00 . A A . 63 GLY HA3 1 1
17 28685 1 1 63 GLY N N 7.059 28.955 13.508 1.00 . A A . 63 GLY N 1 1
17 28686 1 1 63 GLY O O 7.170 28.030 16.750 1.00 . A A . 63 GLY O 1 1
17 28687 1 1 64 THR C C 5.194 24.575 15.322 1.00 . A A . 64 THR C 1 1
17 28688 1 1 64 THR CA C 5.722 25.747 16.142 1.00 . A A . 64 THR CA 1 1
17 28689 1 1 64 THR CB C 4.837 25.926 17.389 1.00 . A A . 64 THR CB 1 1
17 28690 1 1 64 THR CG2 C 5.689 26.063 18.642 1.00 . A A . 64 THR CG2 1 1
17 28691 1 1 64 THR H H 5.256 27.015 14.512 1.00 . A A . 64 THR H 1 1
17 28692 1 1 64 THR HA H 6.727 25.522 16.468 1.00 . A A . 64 THR HA 1 1
17 28693 1 1 64 THR HB H 4.207 25.054 17.494 1.00 . A A . 64 THR HB 1 1
17 28694 1 1 64 THR HG1 H 3.145 26.912 17.621 1.00 . A A . 64 THR HG1 1 1
17 28695 1 1 64 THR HG21 H 6.620 25.535 18.503 1.00 . A A . 64 THR HG21 1 1
17 28696 1 1 64 THR HG22 H 5.160 25.644 19.485 1.00 . A A . 64 THR HG22 1 1
17 28697 1 1 64 THR HG23 H 5.892 27.107 18.827 1.00 . A A . 64 THR HG23 1 1
17 28698 1 1 64 THR N N 5.771 26.966 15.345 1.00 . A A . 64 THR N 1 1
17 28699 1 1 64 THR O O 4.001 24.494 15.034 1.00 . A A . 64 THR O 1 1
17 28700 1 1 64 THR OG1 O 4.009 27.085 17.240 1.00 . A A . 64 THR OG1 1 1
17 28701 1 1 65 GLY C C 4.908 22.890 12.930 1.00 . A A . 65 GLY C 1 1
17 28702 1 1 65 GLY CA C 5.696 22.510 14.168 1.00 . A A . 65 GLY CA 1 1
17 28703 1 1 65 GLY H H 7.029 23.783 15.210 1.00 . A A . 65 GLY H 1 1
17 28704 1 1 65 GLY HA2 H 6.582 21.972 13.867 1.00 . A A . 65 GLY HA2 1 1
17 28705 1 1 65 GLY HA3 H 5.087 21.864 14.784 1.00 . A A . 65 GLY HA3 1 1
17 28706 1 1 65 GLY N N 6.091 23.666 14.951 1.00 . A A . 65 GLY N 1 1
17 28707 1 1 65 GLY O O 3.685 22.749 12.897 1.00 . A A . 65 GLY O 1 1
17 28708 1 1 66 ALA C C 5.831 23.416 9.461 1.00 . A A . 66 ALA C 1 1
17 28709 1 1 66 ALA CA C 4.966 23.775 10.664 1.00 . A A . 66 ALA CA 1 1
17 28710 1 1 66 ALA CB C 4.672 25.267 10.679 1.00 . A A . 66 ALA CB 1 1
17 28711 1 1 66 ALA H H 6.580 23.462 11.997 1.00 . A A . 66 ALA H 1 1
17 28712 1 1 66 ALA HA H 4.026 23.248 10.589 1.00 . A A . 66 ALA HA 1 1
17 28713 1 1 66 ALA HB1 H 4.024 25.498 11.512 1.00 . A A . 66 ALA HB1 1 1
17 28714 1 1 66 ALA HB2 H 5.597 25.815 10.779 1.00 . A A . 66 ALA HB2 1 1
17 28715 1 1 66 ALA HB3 H 4.186 25.547 9.756 1.00 . A A . 66 ALA HB3 1 1
17 28716 1 1 66 ALA N N 5.608 23.374 11.910 1.00 . A A . 66 ALA N 1 1
17 28717 1 1 66 ALA O O 6.949 22.923 9.612 1.00 . A A . 66 ALA O 1 1
17 28718 1 1 67 PHE C C 5.539 24.243 5.888 1.00 . A A . 67 PHE C 1 1
17 28719 1 1 67 PHE CA C 6.031 23.366 7.035 1.00 . A A . 67 PHE CA 1 1
17 28720 1 1 67 PHE CB C 5.868 21.889 6.669 1.00 . A A . 67 PHE CB 1 1
17 28721 1 1 67 PHE CD1 C 8.240 21.134 6.353 1.00 . A A . 67 PHE CD1 1 1
17 28722 1 1 67 PHE CD2 C 6.775 21.080 4.473 1.00 . A A . 67 PHE CD2 1 1
17 28723 1 1 67 PHE CE1 C 9.268 20.645 5.569 1.00 . A A . 67 PHE CE1 1 1
17 28724 1 1 67 PHE CE2 C 7.799 20.591 3.684 1.00 . A A . 67 PHE CE2 1 1
17 28725 1 1 67 PHE CG C 6.983 21.357 5.815 1.00 . A A . 67 PHE CG 1 1
17 28726 1 1 67 PHE CZ C 9.047 20.373 4.233 1.00 . A A . 67 PHE CZ 1 1
17 28727 1 1 67 PHE H H 4.411 24.059 8.209 1.00 . A A . 67 PHE H 1 1
17 28728 1 1 67 PHE HA H 7.076 23.572 7.208 1.00 . A A . 67 PHE HA 1 1
17 28729 1 1 67 PHE HB2 H 5.836 21.302 7.574 1.00 . A A . 67 PHE HB2 1 1
17 28730 1 1 67 PHE HB3 H 4.943 21.760 6.128 1.00 . A A . 67 PHE HB3 1 1
17 28731 1 1 67 PHE HD1 H 8.415 21.346 7.398 1.00 . A A . 67 PHE HD1 1 1
17 28732 1 1 67 PHE HD2 H 5.798 21.251 4.043 1.00 . A A . 67 PHE HD2 1 1
17 28733 1 1 67 PHE HE1 H 10.243 20.475 6.001 1.00 . A A . 67 PHE HE1 1 1
17 28734 1 1 67 PHE HE2 H 7.622 20.379 2.640 1.00 . A A . 67 PHE HE2 1 1
17 28735 1 1 67 PHE HZ H 9.848 19.991 3.619 1.00 . A A . 67 PHE HZ 1 1
17 28736 1 1 67 PHE N N 5.307 23.665 8.265 1.00 . A A . 67 PHE N 1 1
17 28737 1 1 67 PHE O O 5.373 23.775 4.762 1.00 . A A . 67 PHE O 1 1
17 28738 1 1 68 GLU C C 5.883 26.671 4.090 1.00 . A A . 68 GLU C 1 1
17 28739 1 1 68 GLU CA C 4.833 26.461 5.177 1.00 . A A . 68 GLU CA 1 1
17 28740 1 1 68 GLU CB C 4.480 27.801 5.827 1.00 . A A . 68 GLU CB 1 1
17 28741 1 1 68 GLU CD C 3.101 29.015 7.560 1.00 . A A . 68 GLU CD 1 1
17 28742 1 1 68 GLU CG C 3.560 27.671 7.029 1.00 . A A . 68 GLU CG 1 1
17 28743 1 1 68 GLU H H 5.458 25.833 7.099 1.00 . A A . 68 GLU H 1 1
17 28744 1 1 68 GLU HA H 3.944 26.046 4.726 1.00 . A A . 68 GLU HA 1 1
17 28745 1 1 68 GLU HB2 H 5.392 28.283 6.147 1.00 . A A . 68 GLU HB2 1 1
17 28746 1 1 68 GLU HB3 H 3.993 28.426 5.093 1.00 . A A . 68 GLU HB3 1 1
17 28747 1 1 68 GLU HG2 H 2.691 27.100 6.741 1.00 . A A . 68 GLU HG2 1 1
17 28748 1 1 68 GLU HG3 H 4.087 27.151 7.815 1.00 . A A . 68 GLU HG3 1 1
17 28749 1 1 68 GLU N N 5.307 25.519 6.183 1.00 . A A . 68 GLU N 1 1
17 28750 1 1 68 GLU O O 6.866 27.384 4.292 1.00 . A A . 68 GLU O 1 1
17 28751 1 1 68 GLU OE1 O 3.947 29.927 7.675 1.00 . A A . 68 GLU OE1 1 1
17 28752 1 1 68 GLU OE2 O 1.898 29.156 7.860 1.00 . A A . 68 GLU OE2 1 1
17 28753 1 1 69 ILE C C 6.228 27.342 0.925 1.00 . A A . 69 ILE C 1 1
17 28754 1 1 69 ILE CA C 6.595 26.163 1.820 1.00 . A A . 69 ILE CA 1 1
17 28755 1 1 69 ILE CB C 6.621 24.877 0.972 1.00 . A A . 69 ILE CB 1 1
17 28756 1 1 69 ILE CD1 C 6.786 22.345 1.164 1.00 . A A . 69 ILE CD1 1 1
17 28757 1 1 69 ILE CG1 C 7.024 23.680 1.834 1.00 . A A . 69 ILE CG1 1 1
17 28758 1 1 69 ILE CG2 C 7.575 25.037 -0.202 1.00 . A A . 69 ILE CG2 1 1
17 28759 1 1 69 ILE H H 4.866 25.491 2.838 1.00 . A A . 69 ILE H 1 1
17 28760 1 1 69 ILE HA H 7.584 26.324 2.223 1.00 . A A . 69 ILE HA 1 1
17 28761 1 1 69 ILE HB H 5.629 24.712 0.579 1.00 . A A . 69 ILE HB 1 1
17 28762 1 1 69 ILE HD11 H 7.718 21.802 1.101 1.00 . A A . 69 ILE HD11 1 1
17 28763 1 1 69 ILE HD12 H 6.076 21.772 1.742 1.00 . A A . 69 ILE HD12 1 1
17 28764 1 1 69 ILE HD13 H 6.396 22.505 0.170 1.00 . A A . 69 ILE HD13 1 1
17 28765 1 1 69 ILE HG12 H 8.074 23.750 2.068 1.00 . A A . 69 ILE HG12 1 1
17 28766 1 1 69 ILE HG13 H 6.453 23.698 2.752 1.00 . A A . 69 ILE HG13 1 1
17 28767 1 1 69 ILE HG21 H 7.599 24.120 -0.773 1.00 . A A . 69 ILE HG21 1 1
17 28768 1 1 69 ILE HG22 H 7.236 25.844 -0.834 1.00 . A A . 69 ILE HG22 1 1
17 28769 1 1 69 ILE HG23 H 8.565 25.258 0.166 1.00 . A A . 69 ILE HG23 1 1
17 28770 1 1 69 ILE N N 5.667 26.045 2.938 1.00 . A A . 69 ILE N 1 1
17 28771 1 1 69 ILE O O 5.261 27.281 0.167 1.00 . A A . 69 ILE O 1 1
17 28772 1 1 70 GLU C C 7.555 29.551 -1.093 1.00 . A A . 70 GLU C 1 1
17 28773 1 1 70 GLU CA C 6.768 29.606 0.213 1.00 . A A . 70 GLU CA 1 1
17 28774 1 1 70 GLU CB C 7.149 30.862 0.999 1.00 . A A . 70 GLU CB 1 1
17 28775 1 1 70 GLU CD C 6.720 31.958 3.234 1.00 . A A . 70 GLU CD 1 1
17 28776 1 1 70 GLU CG C 6.108 31.278 2.025 1.00 . A A . 70 GLU CG 1 1
17 28777 1 1 70 GLU H H 7.767 28.401 1.639 1.00 . A A . 70 GLU H 1 1
17 28778 1 1 70 GLU HA H 5.714 29.642 -0.017 1.00 . A A . 70 GLU HA 1 1
17 28779 1 1 70 GLU HB2 H 8.081 30.681 1.514 1.00 . A A . 70 GLU HB2 1 1
17 28780 1 1 70 GLU HB3 H 7.285 31.678 0.304 1.00 . A A . 70 GLU HB3 1 1
17 28781 1 1 70 GLU HG2 H 5.416 31.963 1.559 1.00 . A A . 70 GLU HG2 1 1
17 28782 1 1 70 GLU HG3 H 5.576 30.398 2.355 1.00 . A A . 70 GLU HG3 1 1
17 28783 1 1 70 GLU N N 7.010 28.413 1.016 1.00 . A A . 70 GLU N 1 1
17 28784 1 1 70 GLU O O 8.752 29.837 -1.121 1.00 . A A . 70 GLU O 1 1
17 28785 1 1 70 GLU OE1 O 7.865 31.610 3.593 1.00 . A A . 70 GLU OE1 1 1
17 28786 1 1 70 GLU OE2 O 6.055 32.836 3.822 1.00 . A A . 70 GLU OE2 1 1
17 28787 1 1 71 ILE C C 7.859 30.473 -4.020 1.00 . A A . 71 ILE C 1 1
17 28788 1 1 71 ILE CA C 7.508 29.090 -3.481 1.00 . A A . 71 ILE CA 1 1
17 28789 1 1 71 ILE CB C 6.600 28.371 -4.497 1.00 . A A . 71 ILE CB 1 1
17 28790 1 1 71 ILE CD1 C 8.574 27.381 -5.763 1.00 . A A . 71 ILE CD1 1 1
17 28791 1 1 71 ILE CG1 C 7.319 28.222 -5.840 1.00 . A A . 71 ILE CG1 1 1
17 28792 1 1 71 ILE CG2 C 5.294 29.131 -4.671 1.00 . A A . 71 ILE CG2 1 1
17 28793 1 1 71 ILE H H 5.921 28.967 -2.086 1.00 . A A . 71 ILE H 1 1
17 28794 1 1 71 ILE HA H 8.417 28.516 -3.371 1.00 . A A . 71 ILE HA 1 1
17 28795 1 1 71 ILE HB H 6.370 27.390 -4.109 1.00 . A A . 71 ILE HB 1 1
17 28796 1 1 71 ILE HD11 H 9.440 28.012 -5.905 1.00 . A A . 71 ILE HD11 1 1
17 28797 1 1 71 ILE HD12 H 8.631 26.906 -4.795 1.00 . A A . 71 ILE HD12 1 1
17 28798 1 1 71 ILE HD13 H 8.549 26.626 -6.535 1.00 . A A . 71 ILE HD13 1 1
17 28799 1 1 71 ILE HG12 H 6.652 27.758 -6.549 1.00 . A A . 71 ILE HG12 1 1
17 28800 1 1 71 ILE HG13 H 7.597 29.202 -6.201 1.00 . A A . 71 ILE HG13 1 1
17 28801 1 1 71 ILE HG21 H 4.474 28.429 -4.724 1.00 . A A . 71 ILE HG21 1 1
17 28802 1 1 71 ILE HG22 H 5.147 29.791 -3.830 1.00 . A A . 71 ILE HG22 1 1
17 28803 1 1 71 ILE HG23 H 5.332 29.709 -5.582 1.00 . A A . 71 ILE HG23 1 1
17 28804 1 1 71 ILE N N 6.873 29.182 -2.172 1.00 . A A . 71 ILE N 1 1
17 28805 1 1 71 ILE O O 8.772 30.620 -4.831 1.00 . A A . 71 ILE O 1 1
17 28806 1 1 72 ASN C C 7.037 33.844 -2.881 1.00 . A A . 72 ASN C 1 1
17 28807 1 1 72 ASN CA C 7.364 32.856 -3.996 1.00 . A A . 72 ASN CA 1 1
17 28808 1 1 72 ASN CB C 6.522 33.171 -5.235 1.00 . A A . 72 ASN CB 1 1
17 28809 1 1 72 ASN CG C 7.230 32.801 -6.524 1.00 . A A . 72 ASN CG 1 1
17 28810 1 1 72 ASN H H 6.414 31.303 -2.916 1.00 . A A . 72 ASN H 1 1
17 28811 1 1 72 ASN HA H 8.409 32.948 -4.249 1.00 . A A . 72 ASN HA 1 1
17 28812 1 1 72 ASN HB2 H 5.596 32.619 -5.184 1.00 . A A . 72 ASN HB2 1 1
17 28813 1 1 72 ASN HB3 H 6.305 34.229 -5.256 1.00 . A A . 72 ASN HB3 1 1
17 28814 1 1 72 ASN HD21 H 6.679 30.902 -6.308 1.00 . A A . 72 ASN HD21 1 1
17 28815 1 1 72 ASN HD22 H 7.619 31.257 -7.714 1.00 . A A . 72 ASN HD22 1 1
17 28816 1 1 72 ASN N N 7.128 31.484 -3.561 1.00 . A A . 72 ASN N 1 1
17 28817 1 1 72 ASN ND2 N 7.170 31.524 -6.886 1.00 . A A . 72 ASN ND2 1 1
17 28818 1 1 72 ASN O O 6.463 34.904 -3.124 1.00 . A A . 72 ASN O 1 1
17 28819 1 1 72 ASN OD1 O 7.823 33.652 -7.187 1.00 . A A . 72 ASN OD1 1 1
17 28820 1 1 73 GLY C C 5.769 34.131 0.074 1.00 . A A . 73 GLY C 1 1
17 28821 1 1 73 GLY CA C 7.146 34.353 -0.519 1.00 . A A . 73 GLY CA 1 1
17 28822 1 1 73 GLY H H 7.862 32.629 -1.519 1.00 . A A . 73 GLY H 1 1
17 28823 1 1 73 GLY HA2 H 7.889 34.164 0.242 1.00 . A A . 73 GLY HA2 1 1
17 28824 1 1 73 GLY HA3 H 7.226 35.381 -0.840 1.00 . A A . 73 GLY HA3 1 1
17 28825 1 1 73 GLY N N 7.408 33.487 -1.654 1.00 . A A . 73 GLY N 1 1
17 28826 1 1 73 GLY O O 5.461 34.643 1.150 1.00 . A A . 73 GLY O 1 1
17 28827 1 1 74 GLN C C 3.371 31.583 -0.004 1.00 . A A . 74 GLN C 1 1
17 28828 1 1 74 GLN CA C 3.586 33.084 -0.167 1.00 . A A . 74 GLN CA 1 1
17 28829 1 1 74 GLN CB C 2.558 33.655 -1.146 1.00 . A A . 74 GLN CB 1 1
17 28830 1 1 74 GLN CD C 1.078 35.676 -1.468 1.00 . A A . 74 GLN CD 1 1
17 28831 1 1 74 GLN CG C 2.462 35.171 -1.111 1.00 . A A . 74 GLN CG 1 1
17 28832 1 1 74 GLN H H 5.243 32.990 -1.481 1.00 . A A . 74 GLN H 1 1
17 28833 1 1 74 GLN HA H 3.457 33.559 0.793 1.00 . A A . 74 GLN HA 1 1
17 28834 1 1 74 GLN HB2 H 2.828 33.355 -2.148 1.00 . A A . 74 GLN HB2 1 1
17 28835 1 1 74 GLN HB3 H 1.587 33.248 -0.907 1.00 . A A . 74 GLN HB3 1 1
17 28836 1 1 74 GLN HE21 H 1.428 35.347 -3.397 1.00 . A A . 74 GLN HE21 1 1
17 28837 1 1 74 GLN HE22 H -0.128 35.993 -3.017 1.00 . A A . 74 GLN HE22 1 1
17 28838 1 1 74 GLN HG2 H 2.706 35.512 -0.116 1.00 . A A . 74 GLN HG2 1 1
17 28839 1 1 74 GLN HG3 H 3.171 35.580 -1.815 1.00 . A A . 74 GLN HG3 1 1
17 28840 1 1 74 GLN N N 4.939 33.369 -0.630 1.00 . A A . 74 GLN N 1 1
17 28841 1 1 74 GLN NE2 N 0.760 35.673 -2.758 1.00 . A A . 74 GLN NE2 1 1
17 28842 1 1 74 GLN O O 3.954 30.779 -0.733 1.00 . A A . 74 GLN O 1 1
17 28843 1 1 74 GLN OE1 O 0.302 36.066 -0.595 1.00 . A A . 74 GLN OE1 1 1
17 28844 1 1 75 LEU C C 1.481 29.182 0.047 1.00 . A A . 75 LEU C 1 1
17 28845 1 1 75 LEU CA C 2.240 29.805 1.215 1.00 . A A . 75 LEU CA 1 1
17 28846 1 1 75 LEU CB C 1.425 29.662 2.501 1.00 . A A . 75 LEU CB 1 1
17 28847 1 1 75 LEU CD1 C 1.451 28.881 4.883 1.00 . A A . 75 LEU CD1 1 1
17 28848 1 1 75 LEU CD2 C 1.293 27.214 3.024 1.00 . A A . 75 LEU CD2 1 1
17 28849 1 1 75 LEU CG C 1.869 28.554 3.457 1.00 . A A . 75 LEU CG 1 1
17 28850 1 1 75 LEU H H 2.097 31.897 1.503 1.00 . A A . 75 LEU H 1 1
17 28851 1 1 75 LEU HA H 3.180 29.288 1.334 1.00 . A A . 75 LEU HA 1 1
17 28852 1 1 75 LEU HB2 H 1.480 30.599 3.033 1.00 . A A . 75 LEU HB2 1 1
17 28853 1 1 75 LEU HB3 H 0.399 29.468 2.222 1.00 . A A . 75 LEU HB3 1 1
17 28854 1 1 75 LEU HD11 H 2.160 29.569 5.317 1.00 . A A . 75 LEU HD11 1 1
17 28855 1 1 75 LEU HD12 H 1.427 27.973 5.467 1.00 . A A . 75 LEU HD12 1 1
17 28856 1 1 75 LEU HD13 H 0.469 29.330 4.876 1.00 . A A . 75 LEU HD13 1 1
17 28857 1 1 75 LEU HD21 H 1.236 27.178 1.947 1.00 . A A . 75 LEU HD21 1 1
17 28858 1 1 75 LEU HD22 H 0.304 27.095 3.442 1.00 . A A . 75 LEU HD22 1 1
17 28859 1 1 75 LEU HD23 H 1.931 26.417 3.379 1.00 . A A . 75 LEU HD23 1 1
17 28860 1 1 75 LEU HG H 2.947 28.479 3.435 1.00 . A A . 75 LEU HG 1 1
17 28861 1 1 75 LEU N N 2.532 31.211 0.955 1.00 . A A . 75 LEU N 1 1
17 28862 1 1 75 LEU O O 0.444 29.693 -0.377 1.00 . A A . 75 LEU O 1 1
17 28863 1 1 76 VAL C C 1.288 25.880 -1.319 1.00 . A A . 76 VAL C 1 1
17 28864 1 1 76 VAL CA C 1.376 27.379 -1.585 1.00 . A A . 76 VAL CA 1 1
17 28865 1 1 76 VAL CB C 2.148 27.612 -2.897 1.00 . A A . 76 VAL CB 1 1
17 28866 1 1 76 VAL CG1 C 1.307 27.191 -4.093 1.00 . A A . 76 VAL CG1 1 1
17 28867 1 1 76 VAL CG2 C 2.566 29.070 -3.017 1.00 . A A . 76 VAL CG2 1 1
17 28868 1 1 76 VAL H H 2.834 27.716 -0.088 1.00 . A A . 76 VAL H 1 1
17 28869 1 1 76 VAL HA H 0.377 27.773 -1.704 1.00 . A A . 76 VAL HA 1 1
17 28870 1 1 76 VAL HB H 3.040 27.003 -2.880 1.00 . A A . 76 VAL HB 1 1
17 28871 1 1 76 VAL HG11 H 0.269 27.134 -3.801 1.00 . A A . 76 VAL HG11 1 1
17 28872 1 1 76 VAL HG12 H 1.420 27.915 -4.886 1.00 . A A . 76 VAL HG12 1 1
17 28873 1 1 76 VAL HG13 H 1.636 26.222 -4.440 1.00 . A A . 76 VAL HG13 1 1
17 28874 1 1 76 VAL HG21 H 1.804 29.700 -2.584 1.00 . A A . 76 VAL HG21 1 1
17 28875 1 1 76 VAL HG22 H 3.499 29.220 -2.493 1.00 . A A . 76 VAL HG22 1 1
17 28876 1 1 76 VAL HG23 H 2.694 29.324 -4.059 1.00 . A A . 76 VAL HG23 1 1
17 28877 1 1 76 VAL N N 2.005 28.074 -0.468 1.00 . A A . 76 VAL N 1 1
17 28878 1 1 76 VAL O O 0.855 25.111 -2.178 1.00 . A A . 76 VAL O 1 1
17 28879 1 1 77 PHE C C 1.959 23.895 1.744 1.00 . A A . 77 PHE C 1 1
17 28880 1 1 77 PHE CA C 1.669 24.064 0.255 1.00 . A A . 77 PHE CA 1 1
17 28881 1 1 77 PHE CB C 2.685 23.269 -0.567 1.00 . A A . 77 PHE CB 1 1
17 28882 1 1 77 PHE CD1 C 1.094 21.569 -1.504 1.00 . A A . 77 PHE CD1 1 1
17 28883 1 1 77 PHE CD2 C 2.478 22.783 -3.020 1.00 . A A . 77 PHE CD2 1 1
17 28884 1 1 77 PHE CE1 C 0.529 20.884 -2.563 1.00 . A A . 77 PHE CE1 1 1
17 28885 1 1 77 PHE CE2 C 1.916 22.101 -4.083 1.00 . A A . 77 PHE CE2 1 1
17 28886 1 1 77 PHE CG C 2.074 22.525 -1.720 1.00 . A A . 77 PHE CG 1 1
17 28887 1 1 77 PHE CZ C 0.942 21.149 -3.854 1.00 . A A . 77 PHE CZ 1 1
17 28888 1 1 77 PHE H H 2.035 26.132 0.518 1.00 . A A . 77 PHE H 1 1
17 28889 1 1 77 PHE HA H 0.679 23.688 0.048 1.00 . A A . 77 PHE HA 1 1
17 28890 1 1 77 PHE HB2 H 3.425 23.947 -0.966 1.00 . A A . 77 PHE HB2 1 1
17 28891 1 1 77 PHE HB3 H 3.171 22.549 0.073 1.00 . A A . 77 PHE HB3 1 1
17 28892 1 1 77 PHE HD1 H 0.771 21.361 -0.494 1.00 . A A . 77 PHE HD1 1 1
17 28893 1 1 77 PHE HD2 H 3.241 23.526 -3.201 1.00 . A A . 77 PHE HD2 1 1
17 28894 1 1 77 PHE HE1 H -0.233 20.141 -2.380 1.00 . A A . 77 PHE HE1 1 1
17 28895 1 1 77 PHE HE2 H 2.241 22.310 -5.092 1.00 . A A . 77 PHE HE2 1 1
17 28896 1 1 77 PHE HZ H 0.501 20.615 -4.683 1.00 . A A . 77 PHE HZ 1 1
17 28897 1 1 77 PHE N N 1.701 25.471 -0.124 1.00 . A A . 77 PHE N 1 1
17 28898 1 1 77 PHE O O 3.099 23.657 2.142 1.00 . A A . 77 PHE O 1 1
17 28899 1 1 78 SER C C 0.836 22.441 4.442 1.00 . A A . 78 SER C 1 1
17 28900 1 1 78 SER CA C 1.060 23.885 4.006 1.00 . A A . 78 SER CA 1 1
17 28901 1 1 78 SER CB C 0.072 24.806 4.725 1.00 . A A . 78 SER CB 1 1
17 28902 1 1 78 SER H H 0.034 24.209 2.183 1.00 . A A . 78 SER H 1 1
17 28903 1 1 78 SER HA H 2.067 24.176 4.268 1.00 . A A . 78 SER HA 1 1
17 28904 1 1 78 SER HB2 H -0.542 25.311 3.995 1.00 . A A . 78 SER HB2 1 1
17 28905 1 1 78 SER HB3 H -0.555 24.217 5.378 1.00 . A A . 78 SER HB3 1 1
17 28906 1 1 78 SER HG H 0.113 26.349 5.931 1.00 . A A . 78 SER HG 1 1
17 28907 1 1 78 SER N N 0.918 24.020 2.561 1.00 . A A . 78 SER N 1 1
17 28908 1 1 78 SER O O -0.269 21.909 4.327 1.00 . A A . 78 SER O 1 1
17 28909 1 1 78 SER OG O 0.753 25.779 5.499 1.00 . A A . 78 SER OG 1 1
17 28910 1 1 79 LYS C C 0.948 20.315 6.651 1.00 . A A . 79 LYS C 1 1
17 28911 1 1 79 LYS CA C 1.813 20.427 5.399 1.00 . A A . 79 LYS CA 1 1
17 28912 1 1 79 LYS CB C 3.214 19.882 5.684 1.00 . A A . 79 LYS CB 1 1
17 28913 1 1 79 LYS CD C 3.403 17.995 7.331 1.00 . A A . 79 LYS CD 1 1
17 28914 1 1 79 LYS CE C 2.959 16.562 7.583 1.00 . A A . 79 LYS CE 1 1
17 28915 1 1 79 LYS CG C 3.255 18.375 5.868 1.00 . A A . 79 LYS CG 1 1
17 28916 1 1 79 LYS H H 2.746 22.287 5.010 1.00 . A A . 79 LYS H 1 1
17 28917 1 1 79 LYS HA H 1.362 19.844 4.611 1.00 . A A . 79 LYS HA 1 1
17 28918 1 1 79 LYS HB2 H 3.863 20.141 4.861 1.00 . A A . 79 LYS HB2 1 1
17 28919 1 1 79 LYS HB3 H 3.591 20.343 6.586 1.00 . A A . 79 LYS HB3 1 1
17 28920 1 1 79 LYS HD2 H 4.440 18.094 7.617 1.00 . A A . 79 LYS HD2 1 1
17 28921 1 1 79 LYS HD3 H 2.798 18.660 7.930 1.00 . A A . 79 LYS HD3 1 1
17 28922 1 1 79 LYS HE2 H 3.394 15.926 6.827 1.00 . A A . 79 LYS HE2 1 1
17 28923 1 1 79 LYS HE3 H 3.312 16.256 8.557 1.00 . A A . 79 LYS HE3 1 1
17 28924 1 1 79 LYS HG2 H 2.337 17.950 5.488 1.00 . A A . 79 LYS HG2 1 1
17 28925 1 1 79 LYS HG3 H 4.094 17.976 5.315 1.00 . A A . 79 LYS HG3 1 1
17 28926 1 1 79 LYS HZ1 H 1.065 16.695 8.454 1.00 . A A . 79 LYS HZ1 1 1
17 28927 1 1 79 LYS HZ2 H 1.216 15.439 7.330 1.00 . A A . 79 LYS HZ2 1 1
17 28928 1 1 79 LYS HZ3 H 1.084 17.039 6.798 1.00 . A A . 79 LYS HZ3 1 1
17 28929 1 1 79 LYS N N 1.892 21.810 4.944 1.00 . A A . 79 LYS N 1 1
17 28930 1 1 79 LYS NZ N 1.477 16.424 7.538 1.00 . A A . 79 LYS NZ 1 1
17 28931 1 1 79 LYS O O 0.549 19.219 7.045 1.00 . A A . 79 LYS O 1 1
17 28932 1 1 80 LEU C C -1.628 21.252 8.142 1.00 . A A . 80 LEU C 1 1
17 28933 1 1 80 LEU CA C -0.158 21.485 8.477 1.00 . A A . 80 LEU CA 1 1
17 28934 1 1 80 LEU CB C 0.007 22.825 9.196 1.00 . A A . 80 LEU CB 1 1
17 28935 1 1 80 LEU CD1 C 1.387 24.423 10.547 1.00 . A A . 80 LEU CD1 1 1
17 28936 1 1 80 LEU CD2 C 1.543 21.965 10.981 1.00 . A A . 80 LEU CD2 1 1
17 28937 1 1 80 LEU CG C 1.336 23.037 9.922 1.00 . A A . 80 LEU CG 1 1
17 28938 1 1 80 LEU H H 1.009 22.297 6.908 1.00 . A A . 80 LEU H 1 1
17 28939 1 1 80 LEU HA H 0.181 20.692 9.127 1.00 . A A . 80 LEU HA 1 1
17 28940 1 1 80 LEU HB2 H -0.098 23.609 8.462 1.00 . A A . 80 LEU HB2 1 1
17 28941 1 1 80 LEU HB3 H -0.786 22.908 9.925 1.00 . A A . 80 LEU HB3 1 1
17 28942 1 1 80 LEU HD11 H 0.488 24.593 11.119 1.00 . A A . 80 LEU HD11 1 1
17 28943 1 1 80 LEU HD12 H 1.464 25.167 9.767 1.00 . A A . 80 LEU HD12 1 1
17 28944 1 1 80 LEU HD13 H 2.247 24.493 11.196 1.00 . A A . 80 LEU HD13 1 1
17 28945 1 1 80 LEU HD21 H 2.455 21.425 10.773 1.00 . A A . 80 LEU HD21 1 1
17 28946 1 1 80 LEU HD22 H 0.708 21.280 10.967 1.00 . A A . 80 LEU HD22 1 1
17 28947 1 1 80 LEU HD23 H 1.612 22.428 11.954 1.00 . A A . 80 LEU HD23 1 1
17 28948 1 1 80 LEU HG H 2.145 22.964 9.207 1.00 . A A . 80 LEU HG 1 1
17 28949 1 1 80 LEU N N 0.662 21.455 7.270 1.00 . A A . 80 LEU N 1 1
17 28950 1 1 80 LEU O O -2.353 20.612 8.903 1.00 . A A . 80 LEU O 1 1
17 28951 1 1 81 GLU C C -3.566 20.516 5.520 1.00 . A A . 81 GLU C 1 1
17 28952 1 1 81 GLU CA C -3.443 21.622 6.564 1.00 . A A . 81 GLU CA 1 1
17 28953 1 1 81 GLU CB C -3.969 22.940 5.991 1.00 . A A . 81 GLU CB 1 1
17 28954 1 1 81 GLU CD C -3.676 23.156 3.491 1.00 . A A . 81 GLU CD 1 1
17 28955 1 1 81 GLU CG C -3.119 23.495 4.860 1.00 . A A . 81 GLU CG 1 1
17 28956 1 1 81 GLU H H -1.433 22.275 6.435 1.00 . A A . 81 GLU H 1 1
17 28957 1 1 81 GLU HA H -4.034 21.354 7.426 1.00 . A A . 81 GLU HA 1 1
17 28958 1 1 81 GLU HB2 H -4.970 22.782 5.617 1.00 . A A . 81 GLU HB2 1 1
17 28959 1 1 81 GLU HB3 H -4.002 23.674 6.782 1.00 . A A . 81 GLU HB3 1 1
17 28960 1 1 81 GLU HG2 H -3.071 24.569 4.957 1.00 . A A . 81 GLU HG2 1 1
17 28961 1 1 81 GLU HG3 H -2.123 23.083 4.940 1.00 . A A . 81 GLU HG3 1 1
17 28962 1 1 81 GLU N N -2.059 21.775 6.999 1.00 . A A . 81 GLU N 1 1
17 28963 1 1 81 GLU O O -4.437 19.652 5.616 1.00 . A A . 81 GLU O 1 1
17 28964 1 1 81 GLU OE1 O -4.915 23.146 3.342 1.00 . A A . 81 GLU OE1 1 1
17 28965 1 1 81 GLU OE2 O -2.872 22.900 2.570 1.00 . A A . 81 GLU OE2 1 1
17 28966 1 1 82 ASN C C -2.560 18.145 4.034 1.00 . A A . 82 ASN C 1 1
17 28967 1 1 82 ASN CA C -2.698 19.552 3.460 1.00 . A A . 82 ASN CA 1 1
17 28968 1 1 82 ASN CB C -1.567 19.823 2.466 1.00 . A A . 82 ASN CB 1 1
17 28969 1 1 82 ASN CG C -1.592 18.869 1.288 1.00 . A A . 82 ASN CG 1 1
17 28970 1 1 82 ASN H H -2.017 21.265 4.501 1.00 . A A . 82 ASN H 1 1
17 28971 1 1 82 ASN HA H -3.644 19.627 2.944 1.00 . A A . 82 ASN HA 1 1
17 28972 1 1 82 ASN HB2 H -1.660 20.832 2.090 1.00 . A A . 82 ASN HB2 1 1
17 28973 1 1 82 ASN HB3 H -0.618 19.718 2.971 1.00 . A A . 82 ASN HB3 1 1
17 28974 1 1 82 ASN HD21 H 0.112 18.040 1.891 1.00 . A A . 82 ASN HD21 1 1
17 28975 1 1 82 ASN HD22 H -0.573 17.383 0.448 1.00 . A A . 82 ASN HD22 1 1
17 28976 1 1 82 ASN N N -2.688 20.551 4.523 1.00 . A A . 82 ASN N 1 1
17 28977 1 1 82 ASN ND2 N -0.582 18.011 1.200 1.00 . A A . 82 ASN ND2 1 1
17 28978 1 1 82 ASN O O -3.139 17.192 3.515 1.00 . A A . 82 ASN O 1 1
17 28979 1 1 82 ASN OD1 O -2.508 18.904 0.466 1.00 . A A . 82 ASN OD1 1 1
17 28980 1 1 83 GLY C C -0.486 15.928 5.072 1.00 . A A . 83 GLY C 1 1
17 28981 1 1 83 GLY CA C -1.587 16.731 5.737 1.00 . A A . 83 GLY CA 1 1
17 28982 1 1 83 GLY H H -1.350 18.819 5.480 1.00 . A A . 83 GLY H 1 1
17 28983 1 1 83 GLY HA2 H -1.332 16.882 6.775 1.00 . A A . 83 GLY HA2 1 1
17 28984 1 1 83 GLY HA3 H -2.509 16.170 5.681 1.00 . A A . 83 GLY HA3 1 1
17 28985 1 1 83 GLY N N -1.788 18.024 5.109 1.00 . A A . 83 GLY N 1 1
17 28986 1 1 83 GLY O O -0.534 14.699 5.044 1.00 . A A . 83 GLY O 1 1
17 28987 1 1 84 GLY C C 2.439 16.897 3.020 1.00 . A A . 84 GLY C 1 1
17 28988 1 1 84 GLY CA C 1.612 15.954 3.871 1.00 . A A . 84 GLY CA 1 1
17 28989 1 1 84 GLY H H 0.495 17.604 4.586 1.00 . A A . 84 GLY H 1 1
17 28990 1 1 84 GLY HA2 H 2.250 15.509 4.620 1.00 . A A . 84 GLY HA2 1 1
17 28991 1 1 84 GLY HA3 H 1.216 15.172 3.240 1.00 . A A . 84 GLY HA3 1 1
17 28992 1 1 84 GLY N N 0.510 16.625 4.533 1.00 . A A . 84 GLY N 1 1
17 28993 1 1 84 GLY O O 1.911 17.846 2.440 1.00 . A A . 84 GLY O 1 1
17 28994 1 1 85 PHE C C 4.789 16.931 0.742 1.00 . A A . 85 PHE C 1 1
17 28995 1 1 85 PHE CA C 4.642 17.473 2.161 1.00 . A A . 85 PHE CA 1 1
17 28996 1 1 85 PHE CB C 6.015 17.550 2.834 1.00 . A A . 85 PHE CB 1 1
17 28997 1 1 85 PHE CD1 C 6.997 15.327 2.208 1.00 . A A . 85 PHE CD1 1 1
17 28998 1 1 85 PHE CD2 C 6.700 15.823 4.521 1.00 . A A . 85 PHE CD2 1 1
17 28999 1 1 85 PHE CE1 C 7.518 14.090 2.537 1.00 . A A . 85 PHE CE1 1 1
17 29000 1 1 85 PHE CE2 C 7.221 14.588 4.857 1.00 . A A . 85 PHE CE2 1 1
17 29001 1 1 85 PHE CG C 6.582 16.206 3.195 1.00 . A A . 85 PHE CG 1 1
17 29002 1 1 85 PHE CZ C 7.631 13.720 3.863 1.00 . A A . 85 PHE CZ 1 1
17 29003 1 1 85 PHE H H 4.103 15.867 3.431 1.00 . A A . 85 PHE H 1 1
17 29004 1 1 85 PHE HA H 4.218 18.464 2.114 1.00 . A A . 85 PHE HA 1 1
17 29005 1 1 85 PHE HB2 H 6.709 18.033 2.164 1.00 . A A . 85 PHE HB2 1 1
17 29006 1 1 85 PHE HB3 H 5.931 18.130 3.740 1.00 . A A . 85 PHE HB3 1 1
17 29007 1 1 85 PHE HD1 H 6.910 15.615 1.170 1.00 . A A . 85 PHE HD1 1 1
17 29008 1 1 85 PHE HD2 H 6.379 16.501 5.299 1.00 . A A . 85 PHE HD2 1 1
17 29009 1 1 85 PHE HE1 H 7.838 13.414 1.759 1.00 . A A . 85 PHE HE1 1 1
17 29010 1 1 85 PHE HE2 H 7.308 14.302 5.894 1.00 . A A . 85 PHE HE2 1 1
17 29011 1 1 85 PHE HZ H 8.038 12.754 4.123 1.00 . A A . 85 PHE HZ 1 1
17 29012 1 1 85 PHE N N 3.740 16.638 2.946 1.00 . A A . 85 PHE N 1 1
17 29013 1 1 85 PHE O O 4.592 15.744 0.480 1.00 . A A . 85 PHE O 1 1
17 29014 1 1 86 PRO C C 6.556 16.589 -1.826 1.00 . A A . 86 PRO C 1 1
17 29015 1 1 86 PRO CA C 5.322 17.457 -1.605 1.00 . A A . 86 PRO CA 1 1
17 29016 1 1 86 PRO CB C 5.489 18.809 -2.303 1.00 . A A . 86 PRO CB 1 1
17 29017 1 1 86 PRO CD C 5.392 19.252 0.044 1.00 . A A . 86 PRO CD 1 1
17 29018 1 1 86 PRO CG C 6.009 19.720 -1.245 1.00 . A A . 86 PRO CG 1 1
17 29019 1 1 86 PRO HA H 4.453 16.952 -1.999 1.00 . A A . 86 PRO HA 1 1
17 29020 1 1 86 PRO HB2 H 6.189 18.711 -3.121 1.00 . A A . 86 PRO HB2 1 1
17 29021 1 1 86 PRO HB3 H 4.534 19.145 -2.678 1.00 . A A . 86 PRO HB3 1 1
17 29022 1 1 86 PRO HD2 H 6.081 19.391 0.864 1.00 . A A . 86 PRO HD2 1 1
17 29023 1 1 86 PRO HD3 H 4.468 19.779 0.233 1.00 . A A . 86 PRO HD3 1 1
17 29024 1 1 86 PRO HG2 H 7.085 19.647 -1.194 1.00 . A A . 86 PRO HG2 1 1
17 29025 1 1 86 PRO HG3 H 5.710 20.736 -1.456 1.00 . A A . 86 PRO HG3 1 1
17 29026 1 1 86 PRO N N 5.142 17.822 -0.197 1.00 . A A . 86 PRO N 1 1
17 29027 1 1 86 PRO O O 7.380 16.423 -0.925 1.00 . A A . 86 PRO O 1 1
17 29028 1 1 87 TYR C C 8.949 16.001 -3.967 1.00 . A A . 87 TYR C 1 1
17 29029 1 1 87 TYR CA C 7.811 15.183 -3.365 1.00 . A A . 87 TYR CA 1 1
17 29030 1 1 87 TYR CB C 7.379 14.091 -4.346 1.00 . A A . 87 TYR CB 1 1
17 29031 1 1 87 TYR CD1 C 6.411 12.178 -3.012 1.00 . A A . 87 TYR CD1 1 1
17 29032 1 1 87 TYR CD2 C 4.911 13.567 -4.237 1.00 . A A . 87 TYR CD2 1 1
17 29033 1 1 87 TYR CE1 C 5.348 11.419 -2.562 1.00 . A A . 87 TYR CE1 1 1
17 29034 1 1 87 TYR CE2 C 3.842 12.815 -3.791 1.00 . A A . 87 TYR CE2 1 1
17 29035 1 1 87 TYR CG C 6.212 13.264 -3.855 1.00 . A A . 87 TYR CG 1 1
17 29036 1 1 87 TYR CZ C 4.065 11.741 -2.954 1.00 . A A . 87 TYR CZ 1 1
17 29037 1 1 87 TYR H H 5.989 16.205 -3.703 1.00 . A A . 87 TYR H 1 1
17 29038 1 1 87 TYR HA H 8.159 14.718 -2.454 1.00 . A A . 87 TYR HA 1 1
17 29039 1 1 87 TYR HB2 H 7.091 14.548 -5.280 1.00 . A A . 87 TYR HB2 1 1
17 29040 1 1 87 TYR HB3 H 8.210 13.423 -4.518 1.00 . A A . 87 TYR HB3 1 1
17 29041 1 1 87 TYR HD1 H 7.417 11.927 -2.706 1.00 . A A . 87 TYR HD1 1 1
17 29042 1 1 87 TYR HD2 H 4.740 14.408 -4.893 1.00 . A A . 87 TYR HD2 1 1
17 29043 1 1 87 TYR HE1 H 5.522 10.578 -1.906 1.00 . A A . 87 TYR HE1 1 1
17 29044 1 1 87 TYR HE2 H 2.838 13.067 -4.098 1.00 . A A . 87 TYR HE2 1 1
17 29045 1 1 87 TYR HH H 2.219 11.540 -2.460 1.00 . A A . 87 TYR HH 1 1
17 29046 1 1 87 TYR N N 6.678 16.036 -3.027 1.00 . A A . 87 TYR N 1 1
17 29047 1 1 87 TYR O O 8.863 17.224 -4.065 1.00 . A A . 87 TYR O 1 1
17 29048 1 1 87 TYR OH O 3.003 10.989 -2.508 1.00 . A A . 87 TYR OH 1 1
17 29049 1 1 88 GLU C C 10.850 16.478 -6.365 1.00 . A A . 88 GLU C 1 1
17 29050 1 1 88 GLU CA C 11.171 15.978 -4.960 1.00 . A A . 88 GLU CA 1 1
17 29051 1 1 88 GLU CB C 12.365 15.023 -5.007 1.00 . A A . 88 GLU CB 1 1
17 29052 1 1 88 GLU CD C 12.507 13.919 -7.275 1.00 . A A . 88 GLU CD 1 1
17 29053 1 1 88 GLU CG C 12.108 13.765 -5.820 1.00 . A A . 88 GLU CG 1 1
17 29054 1 1 88 GLU H H 10.024 14.341 -4.263 1.00 . A A . 88 GLU H 1 1
17 29055 1 1 88 GLU HA H 11.423 16.824 -4.338 1.00 . A A . 88 GLU HA 1 1
17 29056 1 1 88 GLU HB2 H 13.208 15.541 -5.440 1.00 . A A . 88 GLU HB2 1 1
17 29057 1 1 88 GLU HB3 H 12.615 14.729 -3.998 1.00 . A A . 88 GLU HB3 1 1
17 29058 1 1 88 GLU HG2 H 12.674 12.952 -5.391 1.00 . A A . 88 GLU HG2 1 1
17 29059 1 1 88 GLU HG3 H 11.054 13.532 -5.774 1.00 . A A . 88 GLU HG3 1 1
17 29060 1 1 88 GLU N N 10.015 15.315 -4.368 1.00 . A A . 88 GLU N 1 1
17 29061 1 1 88 GLU O O 11.273 17.565 -6.761 1.00 . A A . 88 GLU O 1 1
17 29062 1 1 88 GLU OE1 O 12.900 15.038 -7.666 1.00 . A A . 88 GLU OE1 1 1
17 29063 1 1 88 GLU OE2 O 12.427 12.921 -8.021 1.00 . A A . 88 GLU OE2 1 1
17 29064 1 1 89 LYS C C 8.552 17.018 -8.474 1.00 . A A . 89 LYS C 1 1
17 29065 1 1 89 LYS CA C 9.721 16.038 -8.476 1.00 . A A . 89 LYS CA 1 1
17 29066 1 1 89 LYS CB C 9.348 14.785 -9.272 1.00 . A A . 89 LYS CB 1 1
17 29067 1 1 89 LYS CD C 7.943 12.704 -9.339 1.00 . A A . 89 LYS CD 1 1
17 29068 1 1 89 LYS CE C 8.710 11.702 -8.490 1.00 . A A . 89 LYS CE 1 1
17 29069 1 1 89 LYS CG C 8.074 14.115 -8.789 1.00 . A A . 89 LYS CG 1 1
17 29070 1 1 89 LYS H H 9.793 14.825 -6.743 1.00 . A A . 89 LYS H 1 1
17 29071 1 1 89 LYS HA H 10.571 16.511 -8.943 1.00 . A A . 89 LYS HA 1 1
17 29072 1 1 89 LYS HB2 H 9.216 15.058 -10.309 1.00 . A A . 89 LYS HB2 1 1
17 29073 1 1 89 LYS HB3 H 10.156 14.072 -9.196 1.00 . A A . 89 LYS HB3 1 1
17 29074 1 1 89 LYS HD2 H 6.899 12.426 -9.349 1.00 . A A . 89 LYS HD2 1 1
17 29075 1 1 89 LYS HD3 H 8.332 12.683 -10.347 1.00 . A A . 89 LYS HD3 1 1
17 29076 1 1 89 LYS HE2 H 9.764 11.805 -8.699 1.00 . A A . 89 LYS HE2 1 1
17 29077 1 1 89 LYS HE3 H 8.527 11.918 -7.448 1.00 . A A . 89 LYS HE3 1 1
17 29078 1 1 89 LYS HG2 H 8.088 14.069 -7.710 1.00 . A A . 89 LYS HG2 1 1
17 29079 1 1 89 LYS HG3 H 7.225 14.699 -9.115 1.00 . A A . 89 LYS HG3 1 1
17 29080 1 1 89 LYS HZ1 H 7.443 10.295 -9.371 1.00 . A A . 89 LYS HZ1 1 1
17 29081 1 1 89 LYS HZ2 H 8.086 9.803 -7.886 1.00 . A A . 89 LYS HZ2 1 1
17 29082 1 1 89 LYS HZ3 H 9.056 9.796 -9.272 1.00 . A A . 89 LYS HZ3 1 1
17 29083 1 1 89 LYS N N 10.100 15.678 -7.115 1.00 . A A . 89 LYS N 1 1
17 29084 1 1 89 LYS NZ N 8.294 10.301 -8.775 1.00 . A A . 89 LYS NZ 1 1
17 29085 1 1 89 LYS O O 8.362 17.774 -9.427 1.00 . A A . 89 LYS O 1 1
17 29086 1 1 90 ASP C C 7.049 19.252 -6.728 1.00 . A A . 90 ASP C 1 1
17 29087 1 1 90 ASP CA C 6.625 17.891 -7.271 1.00 . A A . 90 ASP CA 1 1
17 29088 1 1 90 ASP CB C 5.570 17.268 -6.356 1.00 . A A . 90 ASP CB 1 1
17 29089 1 1 90 ASP CG C 4.270 18.049 -6.355 1.00 . A A . 90 ASP CG 1 1
17 29090 1 1 90 ASP H H 7.977 16.376 -6.671 1.00 . A A . 90 ASP H 1 1
17 29091 1 1 90 ASP HA H 6.200 18.026 -8.255 1.00 . A A . 90 ASP HA 1 1
17 29092 1 1 90 ASP HB2 H 5.363 16.261 -6.688 1.00 . A A . 90 ASP HB2 1 1
17 29093 1 1 90 ASP HB3 H 5.951 17.239 -5.346 1.00 . A A . 90 ASP HB3 1 1
17 29094 1 1 90 ASP N N 7.773 17.001 -7.398 1.00 . A A . 90 ASP N 1 1
17 29095 1 1 90 ASP O O 6.263 20.201 -6.719 1.00 . A A . 90 ASP O 1 1
17 29096 1 1 90 ASP OD1 O 3.978 18.716 -7.370 1.00 . A A . 90 ASP OD1 1 1
17 29097 1 1 90 ASP OD2 O 3.544 17.992 -5.341 1.00 . A A . 90 ASP OD2 1 1
17 29098 1 1 91 LEU C C 9.548 21.388 -6.805 1.00 . A A . 91 LEU C 1 1
17 29099 1 1 91 LEU CA C 8.823 20.585 -5.729 1.00 . A A . 91 LEU CA 1 1
17 29100 1 1 91 LEU CB C 9.774 20.292 -4.568 1.00 . A A . 91 LEU CB 1 1
17 29101 1 1 91 LEU CD1 C 10.147 19.617 -2.182 1.00 . A A . 91 LEU CD1 1 1
17 29102 1 1 91 LEU CD2 C 8.469 21.389 -2.730 1.00 . A A . 91 LEU CD2 1 1
17 29103 1 1 91 LEU CG C 9.122 20.097 -3.198 1.00 . A A . 91 LEU CG 1 1
17 29104 1 1 91 LEU H H 8.873 18.551 -6.309 1.00 . A A . 91 LEU H 1 1
17 29105 1 1 91 LEU HA H 7.990 21.167 -5.363 1.00 . A A . 91 LEU HA 1 1
17 29106 1 1 91 LEU HB2 H 10.319 19.391 -4.806 1.00 . A A . 91 LEU HB2 1 1
17 29107 1 1 91 LEU HB3 H 10.466 21.119 -4.491 1.00 . A A . 91 LEU HB3 1 1
17 29108 1 1 91 LEU HD11 H 9.733 19.696 -1.189 1.00 . A A . 91 LEU HD11 1 1
17 29109 1 1 91 LEU HD12 H 11.035 20.227 -2.252 1.00 . A A . 91 LEU HD12 1 1
17 29110 1 1 91 LEU HD13 H 10.401 18.587 -2.387 1.00 . A A . 91 LEU HD13 1 1
17 29111 1 1 91 LEU HD21 H 8.764 21.593 -1.712 1.00 . A A . 91 LEU HD21 1 1
17 29112 1 1 91 LEU HD22 H 7.395 21.288 -2.781 1.00 . A A . 91 LEU HD22 1 1
17 29113 1 1 91 LEU HD23 H 8.783 22.203 -3.367 1.00 . A A . 91 LEU HD23 1 1
17 29114 1 1 91 LEU HG H 8.352 19.342 -3.278 1.00 . A A . 91 LEU HG 1 1
17 29115 1 1 91 LEU N N 8.294 19.340 -6.275 1.00 . A A . 91 LEU N 1 1
17 29116 1 1 91 LEU O O 9.658 22.611 -6.712 1.00 . A A . 91 LEU O 1 1
17 29117 1 1 92 ILE C C 9.776 21.988 -9.900 1.00 . A A . 92 ILE C 1 1
17 29118 1 1 92 ILE CA C 10.749 21.340 -8.920 1.00 . A A . 92 ILE CA 1 1
17 29119 1 1 92 ILE CB C 11.639 20.341 -9.683 1.00 . A A . 92 ILE CB 1 1
17 29120 1 1 92 ILE CD1 C 13.749 20.547 -11.092 1.00 . A A . 92 ILE CD1 1 1
17 29121 1 1 92 ILE CG1 C 12.338 21.037 -10.852 1.00 . A A . 92 ILE CG1 1 1
17 29122 1 1 92 ILE CG2 C 10.812 19.164 -10.177 1.00 . A A . 92 ILE CG2 1 1
17 29123 1 1 92 ILE H H 9.918 19.719 -7.842 1.00 . A A . 92 ILE H 1 1
17 29124 1 1 92 ILE HA H 11.383 22.107 -8.498 1.00 . A A . 92 ILE HA 1 1
17 29125 1 1 92 ILE HB H 12.385 19.964 -9.000 1.00 . A A . 92 ILE HB 1 1
17 29126 1 1 92 ILE HD11 H 13.722 19.659 -11.707 1.00 . A A . 92 ILE HD11 1 1
17 29127 1 1 92 ILE HD12 H 14.317 21.316 -11.596 1.00 . A A . 92 ILE HD12 1 1
17 29128 1 1 92 ILE HD13 H 14.215 20.315 -10.146 1.00 . A A . 92 ILE HD13 1 1
17 29129 1 1 92 ILE HG12 H 11.771 20.868 -11.754 1.00 . A A . 92 ILE HG12 1 1
17 29130 1 1 92 ILE HG13 H 12.383 22.099 -10.655 1.00 . A A . 92 ILE HG13 1 1
17 29131 1 1 92 ILE HG21 H 9.904 19.530 -10.634 1.00 . A A . 92 ILE HG21 1 1
17 29132 1 1 92 ILE HG22 H 11.380 18.606 -10.906 1.00 . A A . 92 ILE HG22 1 1
17 29133 1 1 92 ILE HG23 H 10.563 18.523 -9.345 1.00 . A A . 92 ILE HG23 1 1
17 29134 1 1 92 ILE N N 10.038 20.692 -7.825 1.00 . A A . 92 ILE N 1 1
17 29135 1 1 92 ILE O O 10.131 22.928 -10.610 1.00 . A A . 92 ILE O 1 1
17 29136 1 1 93 GLU C C 6.865 23.246 -10.219 1.00 . A A . 93 GLU C 1 1
17 29137 1 1 93 GLU CA C 7.525 22.009 -10.822 1.00 . A A . 93 GLU CA 1 1
17 29138 1 1 93 GLU CB C 6.466 20.943 -11.111 1.00 . A A . 93 GLU CB 1 1
17 29139 1 1 93 GLU CD C 4.538 19.571 -10.228 1.00 . A A . 93 GLU CD 1 1
17 29140 1 1 93 GLU CG C 5.549 20.661 -9.932 1.00 . A A . 93 GLU CG 1 1
17 29141 1 1 93 GLU H H 8.327 20.729 -9.340 1.00 . A A . 93 GLU H 1 1
17 29142 1 1 93 GLU HA H 8.004 22.287 -11.749 1.00 . A A . 93 GLU HA 1 1
17 29143 1 1 93 GLU HB2 H 5.860 21.270 -11.943 1.00 . A A . 93 GLU HB2 1 1
17 29144 1 1 93 GLU HB3 H 6.964 20.023 -11.380 1.00 . A A . 93 GLU HB3 1 1
17 29145 1 1 93 GLU HG2 H 6.150 20.355 -9.090 1.00 . A A . 93 GLU HG2 1 1
17 29146 1 1 93 GLU HG3 H 5.016 21.567 -9.683 1.00 . A A . 93 GLU HG3 1 1
17 29147 1 1 93 GLU N N 8.549 21.479 -9.930 1.00 . A A . 93 GLU N 1 1
17 29148 1 1 93 GLU O O 6.043 23.899 -10.861 1.00 . A A . 93 GLU O 1 1
17 29149 1 1 93 GLU OE1 O 4.954 18.478 -10.667 1.00 . A A . 93 GLU OE1 1 1
17 29150 1 1 93 GLU OE2 O 3.330 19.810 -10.019 1.00 . A A . 93 GLU OE2 1 1
17 29151 1 1 94 ALA C C 7.269 26.016 -8.836 1.00 . A A . 94 ALA C 1 1
17 29152 1 1 94 ALA CA C 6.679 24.720 -8.292 1.00 . A A . 94 ALA CA 1 1
17 29153 1 1 94 ALA CB C 6.928 24.612 -6.795 1.00 . A A . 94 ALA CB 1 1
17 29154 1 1 94 ALA H H 7.893 23.002 -8.522 1.00 . A A . 94 ALA H 1 1
17 29155 1 1 94 ALA HA H 5.611 24.726 -8.454 1.00 . A A . 94 ALA HA 1 1
17 29156 1 1 94 ALA HB1 H 7.988 24.696 -6.600 1.00 . A A . 94 ALA HB1 1 1
17 29157 1 1 94 ALA HB2 H 6.404 25.406 -6.284 1.00 . A A . 94 ALA HB2 1 1
17 29158 1 1 94 ALA HB3 H 6.572 23.657 -6.439 1.00 . A A . 94 ALA HB3 1 1
17 29159 1 1 94 ALA N N 7.233 23.561 -8.982 1.00 . A A . 94 ALA N 1 1
17 29160 1 1 94 ALA O O 6.593 27.045 -8.882 1.00 . A A . 94 ALA O 1 1
17 29161 1 1 95 ILE C C 9.028 27.223 -11.298 1.00 . A A . 95 ILE C 1 1
17 29162 1 1 95 ILE CA C 9.211 27.131 -9.787 1.00 . A A . 95 ILE CA 1 1
17 29163 1 1 95 ILE CB C 10.717 27.107 -9.465 1.00 . A A . 95 ILE CB 1 1
17 29164 1 1 95 ILE CD1 C 12.028 26.196 -11.447 1.00 . A A . 95 ILE CD1 1 1
17 29165 1 1 95 ILE CG1 C 11.380 25.891 -10.114 1.00 . A A . 95 ILE CG1 1 1
17 29166 1 1 95 ILE CG2 C 10.935 27.095 -7.959 1.00 . A A . 95 ILE CG2 1 1
17 29167 1 1 95 ILE H H 9.017 25.112 -9.184 1.00 . A A . 95 ILE H 1 1
17 29168 1 1 95 ILE HA H 8.779 28.009 -9.329 1.00 . A A . 95 ILE HA 1 1
17 29169 1 1 95 ILE HB H 11.161 28.006 -9.862 1.00 . A A . 95 ILE HB 1 1
17 29170 1 1 95 ILE HD11 H 11.839 25.384 -12.133 1.00 . A A . 95 ILE HD11 1 1
17 29171 1 1 95 ILE HD12 H 11.614 27.109 -11.848 1.00 . A A . 95 ILE HD12 1 1
17 29172 1 1 95 ILE HD13 H 13.093 26.312 -11.312 1.00 . A A . 95 ILE HD13 1 1
17 29173 1 1 95 ILE HG12 H 12.144 25.510 -9.454 1.00 . A A . 95 ILE HG12 1 1
17 29174 1 1 95 ILE HG13 H 10.634 25.126 -10.275 1.00 . A A . 95 ILE HG13 1 1
17 29175 1 1 95 ILE HG21 H 10.615 28.038 -7.542 1.00 . A A . 95 ILE HG21 1 1
17 29176 1 1 95 ILE HG22 H 10.361 26.294 -7.519 1.00 . A A . 95 ILE HG22 1 1
17 29177 1 1 95 ILE HG23 H 11.984 26.946 -7.748 1.00 . A A . 95 ILE HG23 1 1
17 29178 1 1 95 ILE N N 8.531 25.960 -9.246 1.00 . A A . 95 ILE N 1 1
17 29179 1 1 95 ILE O O 8.960 28.316 -11.860 1.00 . A A . 95 ILE O 1 1
17 29180 1 1 96 ARG C C 7.415 26.591 -13.800 1.00 . A A . 96 ARG C 1 1
17 29181 1 1 96 ARG CA C 8.770 26.018 -13.397 1.00 . A A . 96 ARG CA 1 1
17 29182 1 1 96 ARG CB C 8.897 24.578 -13.898 1.00 . A A . 96 ARG CB 1 1
17 29183 1 1 96 ARG CD C 9.019 23.067 -15.903 1.00 . A A . 96 ARG CD 1 1
17 29184 1 1 96 ARG CG C 9.242 24.475 -15.375 1.00 . A A . 96 ARG CG 1 1
17 29185 1 1 96 ARG CZ C 7.145 21.605 -16.531 1.00 . A A . 96 ARG CZ 1 1
17 29186 1 1 96 ARG H H 9.008 25.229 -11.448 1.00 . A A . 96 ARG H 1 1
17 29187 1 1 96 ARG HA H 9.549 26.616 -13.847 1.00 . A A . 96 ARG HA 1 1
17 29188 1 1 96 ARG HB2 H 9.672 24.080 -13.335 1.00 . A A . 96 ARG HB2 1 1
17 29189 1 1 96 ARG HB3 H 7.959 24.069 -13.734 1.00 . A A . 96 ARG HB3 1 1
17 29190 1 1 96 ARG HD2 H 9.491 22.980 -16.870 1.00 . A A . 96 ARG HD2 1 1
17 29191 1 1 96 ARG HD3 H 9.470 22.365 -15.217 1.00 . A A . 96 ARG HD3 1 1
17 29192 1 1 96 ARG HE H 6.954 23.431 -15.750 1.00 . A A . 96 ARG HE 1 1
17 29193 1 1 96 ARG HG2 H 8.617 25.159 -15.930 1.00 . A A . 96 ARG HG2 1 1
17 29194 1 1 96 ARG HG3 H 10.280 24.742 -15.511 1.00 . A A . 96 ARG HG3 1 1
17 29195 1 1 96 ARG HH11 H 8.979 20.825 -16.861 1.00 . A A . 96 ARG HH11 1 1
17 29196 1 1 96 ARG HH12 H 7.649 19.805 -17.299 1.00 . A A . 96 ARG HH12 1 1
17 29197 1 1 96 ARG HH21 H 5.195 22.097 -16.323 1.00 . A A . 96 ARG HH21 1 1
17 29198 1 1 96 ARG HH22 H 5.497 20.530 -16.993 1.00 . A A . 96 ARG HH22 1 1
17 29199 1 1 96 ARG N N 8.947 26.068 -11.951 1.00 . A A . 96 ARG N 1 1
17 29200 1 1 96 ARG NE N 7.599 22.752 -16.039 1.00 . A A . 96 ARG NE 1 1
17 29201 1 1 96 ARG NH1 N 7.994 20.669 -16.930 1.00 . A A . 96 ARG NH1 1 1
17 29202 1 1 96 ARG NH2 N 5.838 21.393 -16.623 1.00 . A A . 96 ARG NH2 1 1
17 29203 1 1 96 ARG O O 7.248 27.094 -14.911 1.00 . A A . 96 ARG O 1 1
17 29204 1 1 97 ARG C C 4.948 28.434 -12.603 1.00 . A A . 97 ARG C 1 1
17 29205 1 1 97 ARG CA C 5.109 27.018 -13.150 1.00 . A A . 97 ARG CA 1 1
17 29206 1 1 97 ARG CB C 4.060 26.097 -12.525 1.00 . A A . 97 ARG CB 1 1
17 29207 1 1 97 ARG CD C 1.710 26.305 -11.660 1.00 . A A . 97 ARG CD 1 1
17 29208 1 1 97 ARG CG C 2.630 26.488 -12.857 1.00 . A A . 97 ARG CG 1 1
17 29209 1 1 97 ARG CZ C 0.028 24.703 -10.854 1.00 . A A . 97 ARG CZ 1 1
17 29210 1 1 97 ARG H H 6.644 26.098 -12.022 1.00 . A A . 97 ARG H 1 1
17 29211 1 1 97 ARG HA H 4.964 27.040 -14.220 1.00 . A A . 97 ARG HA 1 1
17 29212 1 1 97 ARG HB2 H 4.226 25.090 -12.878 1.00 . A A . 97 ARG HB2 1 1
17 29213 1 1 97 ARG HB3 H 4.176 26.116 -11.451 1.00 . A A . 97 ARG HB3 1 1
17 29214 1 1 97 ARG HD2 H 2.314 26.187 -10.773 1.00 . A A . 97 ARG HD2 1 1
17 29215 1 1 97 ARG HD3 H 1.092 27.185 -11.560 1.00 . A A . 97 ARG HD3 1 1
17 29216 1 1 97 ARG HE H 0.886 24.646 -12.654 1.00 . A A . 97 ARG HE 1 1
17 29217 1 1 97 ARG HG2 H 2.610 27.525 -13.156 1.00 . A A . 97 ARG HG2 1 1
17 29218 1 1 97 ARG HG3 H 2.277 25.870 -13.669 1.00 . A A . 97 ARG HG3 1 1
17 29219 1 1 97 ARG HH11 H 0.521 26.153 -9.537 1.00 . A A . 97 ARG HH11 1 1
17 29220 1 1 97 ARG HH12 H -0.664 25.018 -8.981 1.00 . A A . 97 ARG HH12 1 1
17 29221 1 1 97 ARG HH21 H -0.673 23.145 -11.934 1.00 . A A . 97 ARG HH21 1 1
17 29222 1 1 97 ARG HH22 H -1.342 23.306 -10.345 1.00 . A A . 97 ARG HH22 1 1
17 29223 1 1 97 ARG N N 6.450 26.510 -12.889 1.00 . A A . 97 ARG N 1 1
17 29224 1 1 97 ARG NE N 0.849 25.134 -11.805 1.00 . A A . 97 ARG NE 1 1
17 29225 1 1 97 ARG NH1 N -0.044 25.344 -9.695 1.00 . A A . 97 ARG NH1 1 1
17 29226 1 1 97 ARG NH2 N -0.725 23.630 -11.061 1.00 . A A . 97 ARG NH2 1 1
17 29227 1 1 97 ARG O O 4.278 29.271 -13.207 1.00 . A A . 97 ARG O 1 1
17 29228 1 1 98 ALA C C 6.132 31.074 -11.713 1.00 . A A . 98 ALA C 1 1
17 29229 1 1 98 ALA CA C 5.494 30.007 -10.829 1.00 . A A . 98 ALA CA 1 1
17 29230 1 1 98 ALA CB C 6.167 29.979 -9.464 1.00 . A A . 98 ALA CB 1 1
17 29231 1 1 98 ALA H H 6.086 27.985 -11.022 1.00 . A A . 98 ALA H 1 1
17 29232 1 1 98 ALA HA H 4.451 30.250 -10.684 1.00 . A A . 98 ALA HA 1 1
17 29233 1 1 98 ALA HB1 H 7.212 29.734 -9.585 1.00 . A A . 98 ALA HB1 1 1
17 29234 1 1 98 ALA HB2 H 6.074 30.948 -8.997 1.00 . A A . 98 ALA HB2 1 1
17 29235 1 1 98 ALA HB3 H 5.692 29.233 -8.845 1.00 . A A . 98 ALA HB3 1 1
17 29236 1 1 98 ALA N N 5.567 28.693 -11.456 1.00 . A A . 98 ALA N 1 1
17 29237 1 1 98 ALA O O 5.542 32.127 -11.954 1.00 . A A . 98 ALA O 1 1
17 29238 1 1 99 SER C C 7.421 31.806 -14.430 1.00 . A A . 99 SER C 1 1
17 29239 1 1 99 SER CA C 8.059 31.732 -13.046 1.00 . A A . 99 SER CA 1 1
17 29240 1 1 99 SER CB C 9.527 31.319 -13.170 1.00 . A A . 99 SER CB 1 1
17 29241 1 1 99 SER H H 7.757 29.937 -11.964 1.00 . A A . 99 SER H 1 1
17 29242 1 1 99 SER HA H 8.006 32.707 -12.586 1.00 . A A . 99 SER HA 1 1
17 29243 1 1 99 SER HB2 H 9.774 30.635 -12.373 1.00 . A A . 99 SER HB2 1 1
17 29244 1 1 99 SER HB3 H 9.682 30.833 -14.122 1.00 . A A . 99 SER HB3 1 1
17 29245 1 1 99 SER HG H 10.085 33.120 -13.702 1.00 . A A . 99 SER HG 1 1
17 29246 1 1 99 SER N N 7.339 30.794 -12.192 1.00 . A A . 99 SER N 1 1
17 29247 1 1 99 SER O O 7.713 32.709 -15.212 1.00 . A A . 99 SER O 1 1
17 29248 1 1 99 SER OG O 10.382 32.446 -13.087 1.00 . A A . 99 SER OG 1 1
17 29249 1 1 100 ASN C C 4.893 31.967 -16.156 1.00 . A A . 100 ASN C 1 1
17 29250 1 1 100 ASN CA C 5.869 30.803 -16.014 1.00 . A A . 100 ASN CA 1 1
17 29251 1 1 100 ASN CB C 5.124 29.476 -16.175 1.00 . A A . 100 ASN CB 1 1
17 29252 1 1 100 ASN CG C 4.855 29.137 -17.629 1.00 . A A . 100 ASN CG 1 1
17 29253 1 1 100 ASN H H 6.357 30.154 -14.059 1.00 . A A . 100 ASN H 1 1
17 29254 1 1 100 ASN HA H 6.619 30.880 -16.787 1.00 . A A . 100 ASN HA 1 1
17 29255 1 1 100 ASN HB2 H 5.717 28.682 -15.745 1.00 . A A . 100 ASN HB2 1 1
17 29256 1 1 100 ASN HB3 H 4.178 29.535 -15.658 1.00 . A A . 100 ASN HB3 1 1
17 29257 1 1 100 ASN HD21 H 2.999 28.580 -17.182 1.00 . A A . 100 ASN HD21 1 1
17 29258 1 1 100 ASN HD22 H 3.443 28.447 -18.846 1.00 . A A . 100 ASN HD22 1 1
17 29259 1 1 100 ASN N N 6.548 30.848 -14.725 1.00 . A A . 100 ASN N 1 1
17 29260 1 1 100 ASN ND2 N 3.643 28.675 -17.914 1.00 . A A . 100 ASN ND2 1 1
17 29261 1 1 100 ASN O O 4.672 32.475 -17.254 1.00 . A A . 100 ASN O 1 1
17 29262 1 1 100 ASN OD1 O 5.727 29.288 -18.485 1.00 . A A . 100 ASN OD1 1 1
17 29263 1 1 101 GLY C C 2.008 33.095 -14.515 1.00 . A A . 101 GLY C 1 1
17 29264 1 1 101 GLY CA C 3.368 33.487 -15.056 1.00 . A A . 101 GLY CA 1 1
17 29265 1 1 101 GLY H H 4.528 31.943 -14.188 1.00 . A A . 101 GLY H 1 1
17 29266 1 1 101 GLY HA2 H 3.762 34.296 -14.458 1.00 . A A . 101 GLY HA2 1 1
17 29267 1 1 101 GLY HA3 H 3.253 33.829 -16.074 1.00 . A A . 101 GLY HA3 1 1
17 29268 1 1 101 GLY N N 4.313 32.386 -15.035 1.00 . A A . 101 GLY N 1 1
17 29269 1 1 101 GLY O O 1.188 33.955 -14.197 1.00 . A A . 101 GLY O 1 1
17 29270 1 1 102 GLU C C 0.293 31.681 -12.449 1.00 . A A . 102 GLU C 1 1
17 29271 1 1 102 GLU CA C 0.494 31.288 -13.910 1.00 . A A . 102 GLU CA 1 1
17 29272 1 1 102 GLU CB C 0.430 29.766 -14.053 1.00 . A A . 102 GLU CB 1 1
17 29273 1 1 102 GLU CD C -0.209 29.855 -16.495 1.00 . A A . 102 GLU CD 1 1
17 29274 1 1 102 GLU CG C 0.733 29.274 -15.459 1.00 . A A . 102 GLU CG 1 1
17 29275 1 1 102 GLU H H 2.461 31.154 -14.683 1.00 . A A . 102 GLU H 1 1
17 29276 1 1 102 GLU HA H -0.294 31.729 -14.500 1.00 . A A . 102 GLU HA 1 1
17 29277 1 1 102 GLU HB2 H 1.146 29.322 -13.377 1.00 . A A . 102 GLU HB2 1 1
17 29278 1 1 102 GLU HB3 H -0.561 29.433 -13.783 1.00 . A A . 102 GLU HB3 1 1
17 29279 1 1 102 GLU HG2 H 1.743 29.554 -15.715 1.00 . A A . 102 GLU HG2 1 1
17 29280 1 1 102 GLU HG3 H 0.644 28.197 -15.476 1.00 . A A . 102 GLU HG3 1 1
17 29281 1 1 102 GLU N N 1.767 31.791 -14.413 1.00 . A A . 102 GLU N 1 1
17 29282 1 1 102 GLU O O 1.131 31.390 -11.594 1.00 . A A . 102 GLU O 1 1
17 29283 1 1 102 GLU OE1 O -1.439 29.739 -16.310 1.00 . A A . 102 GLU OE1 1 1
17 29284 1 1 102 GLU OE2 O 0.283 30.425 -17.491 1.00 . A A . 102 GLU OE2 1 1
17 29285 1 1 103 THR C C -1.301 31.587 -9.878 1.00 . A A . 103 THR C 1 1
17 29286 1 1 103 THR CA C -1.136 32.779 -10.813 1.00 . A A . 103 THR CA 1 1
17 29287 1 1 103 THR CB C -2.421 33.628 -10.777 1.00 . A A . 103 THR CB 1 1
17 29288 1 1 103 THR CG2 C -2.340 34.687 -9.688 1.00 . A A . 103 THR CG2 1 1
17 29289 1 1 103 THR H H -1.453 32.546 -12.893 1.00 . A A . 103 THR H 1 1
17 29290 1 1 103 THR HA H -0.316 33.389 -10.462 1.00 . A A . 103 THR HA 1 1
17 29291 1 1 103 THR HB H -3.258 32.977 -10.565 1.00 . A A . 103 THR HB 1 1
17 29292 1 1 103 THR HG1 H -3.170 33.689 -12.600 1.00 . A A . 103 THR HG1 1 1
17 29293 1 1 103 THR HG21 H -2.422 34.215 -8.721 1.00 . A A . 103 THR HG21 1 1
17 29294 1 1 103 THR HG22 H -3.146 35.394 -9.813 1.00 . A A . 103 THR HG22 1 1
17 29295 1 1 103 THR HG23 H -1.393 35.202 -9.758 1.00 . A A . 103 THR HG23 1 1
17 29296 1 1 103 THR N N -0.824 32.344 -12.169 1.00 . A A . 103 THR N 1 1
17 29297 1 1 103 THR O O -1.748 30.517 -10.292 1.00 . A A . 103 THR O 1 1
17 29298 1 1 103 THR OG1 O -2.629 34.257 -12.047 1.00 . A A . 103 THR OG1 1 1
17 29299 1 1 104 LEU C C -1.600 31.260 -6.304 1.00 . A A . 104 LEU C 1 1
17 29300 1 1 104 LEU CA C -1.048 30.718 -7.618 1.00 . A A . 104 LEU CA 1 1
17 29301 1 1 104 LEU CB C 0.318 30.070 -7.382 1.00 . A A . 104 LEU CB 1 1
17 29302 1 1 104 LEU CD1 C 2.611 29.485 -8.209 1.00 . A A . 104 LEU CD1 1 1
17 29303 1 1 104 LEU CD2 C 0.605 28.927 -9.595 1.00 . A A . 104 LEU CD2 1 1
17 29304 1 1 104 LEU CG C 1.211 29.920 -8.614 1.00 . A A . 104 LEU CG 1 1
17 29305 1 1 104 LEU H H -0.590 32.653 -8.343 1.00 . A A . 104 LEU H 1 1
17 29306 1 1 104 LEU HA H -1.729 29.973 -8.001 1.00 . A A . 104 LEU HA 1 1
17 29307 1 1 104 LEU HB2 H 0.849 30.672 -6.661 1.00 . A A . 104 LEU HB2 1 1
17 29308 1 1 104 LEU HB3 H 0.150 29.085 -6.972 1.00 . A A . 104 LEU HB3 1 1
17 29309 1 1 104 LEU HD11 H 3.179 29.231 -9.091 1.00 . A A . 104 LEU HD11 1 1
17 29310 1 1 104 LEU HD12 H 2.547 28.623 -7.562 1.00 . A A . 104 LEU HD12 1 1
17 29311 1 1 104 LEU HD13 H 3.101 30.292 -7.685 1.00 . A A . 104 LEU HD13 1 1
17 29312 1 1 104 LEU HD21 H 0.616 29.349 -10.588 1.00 . A A . 104 LEU HD21 1 1
17 29313 1 1 104 LEU HD22 H -0.413 28.712 -9.306 1.00 . A A . 104 LEU HD22 1 1
17 29314 1 1 104 LEU HD23 H 1.182 28.013 -9.584 1.00 . A A . 104 LEU HD23 1 1
17 29315 1 1 104 LEU HG H 1.291 30.876 -9.112 1.00 . A A . 104 LEU HG 1 1
17 29316 1 1 104 LEU N N -0.939 31.778 -8.614 1.00 . A A . 104 LEU N 1 1
17 29317 1 1 104 LEU O O -1.172 32.310 -5.826 1.00 . A A . 104 LEU O 1 1
17 29318 1 1 105 GLU C C -3.415 29.736 -3.565 1.00 . A A . 105 GLU C 1 1
17 29319 1 1 105 GLU CA C -3.160 30.943 -4.463 1.00 . A A . 105 GLU CA 1 1
17 29320 1 1 105 GLU CB C -4.473 31.685 -4.723 1.00 . A A . 105 GLU CB 1 1
17 29321 1 1 105 GLU CD C -5.366 30.052 -6.430 1.00 . A A . 105 GLU CD 1 1
17 29322 1 1 105 GLU CG C -5.620 30.772 -5.120 1.00 . A A . 105 GLU CG 1 1
17 29323 1 1 105 GLU H H -2.850 29.707 -6.153 1.00 . A A . 105 GLU H 1 1
17 29324 1 1 105 GLU HA H -2.474 31.610 -3.964 1.00 . A A . 105 GLU HA 1 1
17 29325 1 1 105 GLU HB2 H -4.756 32.216 -3.826 1.00 . A A . 105 GLU HB2 1 1
17 29326 1 1 105 GLU HB3 H -4.318 32.399 -5.518 1.00 . A A . 105 GLU HB3 1 1
17 29327 1 1 105 GLU HG2 H -5.762 30.035 -4.344 1.00 . A A . 105 GLU HG2 1 1
17 29328 1 1 105 GLU HG3 H -6.518 31.364 -5.220 1.00 . A A . 105 GLU HG3 1 1
17 29329 1 1 105 GLU N N -2.551 30.535 -5.724 1.00 . A A . 105 GLU N 1 1
17 29330 1 1 105 GLU O O -3.083 28.604 -3.919 1.00 . A A . 105 GLU O 1 1
17 29331 1 1 105 GLU OE1 O -4.939 30.716 -7.398 1.00 . A A . 105 GLU OE1 1 1
17 29332 1 1 105 GLU OE2 O -5.593 28.825 -6.488 1.00 . A A . 105 GLU OE2 1 1
17 29333 1 1 106 LYS C C -5.435 29.332 -0.512 1.00 . A A . 106 LYS C 1 1
17 29334 1 1 106 LYS CA C -4.305 28.921 -1.451 1.00 . A A . 106 LYS CA 1 1
17 29335 1 1 106 LYS CB C -3.057 28.566 -0.640 1.00 . A A . 106 LYS CB 1 1
17 29336 1 1 106 LYS CD C -3.625 26.124 -0.483 1.00 . A A . 106 LYS CD 1 1
17 29337 1 1 106 LYS CE C -2.532 25.727 -1.464 1.00 . A A . 106 LYS CE 1 1
17 29338 1 1 106 LYS CG C -3.252 27.379 0.287 1.00 . A A . 106 LYS CG 1 1
17 29339 1 1 106 LYS H H -4.245 30.909 -2.176 1.00 . A A . 106 LYS H 1 1
17 29340 1 1 106 LYS HA H -4.618 28.054 -2.013 1.00 . A A . 106 LYS HA 1 1
17 29341 1 1 106 LYS HB2 H -2.252 28.335 -1.323 1.00 . A A . 106 LYS HB2 1 1
17 29342 1 1 106 LYS HB3 H -2.776 29.421 -0.042 1.00 . A A . 106 LYS HB3 1 1
17 29343 1 1 106 LYS HD2 H -3.778 25.315 0.215 1.00 . A A . 106 LYS HD2 1 1
17 29344 1 1 106 LYS HD3 H -4.539 26.307 -1.031 1.00 . A A . 106 LYS HD3 1 1
17 29345 1 1 106 LYS HE2 H -2.404 26.522 -2.182 1.00 . A A . 106 LYS HE2 1 1
17 29346 1 1 106 LYS HE3 H -1.612 25.582 -0.918 1.00 . A A . 106 LYS HE3 1 1
17 29347 1 1 106 LYS HG2 H -2.332 27.199 0.824 1.00 . A A . 106 LYS HG2 1 1
17 29348 1 1 106 LYS HG3 H -4.041 27.608 0.989 1.00 . A A . 106 LYS HG3 1 1
17 29349 1 1 106 LYS HZ1 H -3.851 24.504 -2.527 1.00 . A A . 106 LYS HZ1 1 1
17 29350 1 1 106 LYS HZ2 H -2.759 23.652 -1.555 1.00 . A A . 106 LYS HZ2 1 1
17 29351 1 1 106 LYS HZ3 H -2.236 24.348 -3.005 1.00 . A A . 106 LYS HZ3 1 1
17 29352 1 1 106 LYS N N -4.005 29.986 -2.402 1.00 . A A . 106 LYS N 1 1
17 29353 1 1 106 LYS NZ N -2.868 24.470 -2.189 1.00 . A A . 106 LYS NZ 1 1
17 29354 1 1 106 LYS O O -5.634 30.519 -0.249 1.00 . A A . 106 LYS O 1 1
17 29355 1 1 107 ILE C C -6.775 28.838 2.323 1.00 . A A . 107 ILE C 1 1
17 29356 1 1 107 ILE CA C -7.276 28.606 0.902 1.00 . A A . 107 ILE CA 1 1
17 29357 1 1 107 ILE CB C -8.285 27.443 0.909 1.00 . A A . 107 ILE CB 1 1
17 29358 1 1 107 ILE CD1 C -7.840 25.902 -1.067 1.00 . A A . 107 ILE CD1 1 1
17 29359 1 1 107 ILE CG1 C -8.657 27.053 -0.523 1.00 . A A . 107 ILE CG1 1 1
17 29360 1 1 107 ILE CG2 C -9.528 27.824 1.700 1.00 . A A . 107 ILE CG2 1 1
17 29361 1 1 107 ILE H H -5.961 27.421 -0.257 1.00 . A A . 107 ILE H 1 1
17 29362 1 1 107 ILE HA H -7.785 29.496 0.562 1.00 . A A . 107 ILE HA 1 1
17 29363 1 1 107 ILE HB H -7.823 26.598 1.396 1.00 . A A . 107 ILE HB 1 1
17 29364 1 1 107 ILE HD11 H -7.225 26.252 -1.884 1.00 . A A . 107 ILE HD11 1 1
17 29365 1 1 107 ILE HD12 H -7.208 25.507 -0.286 1.00 . A A . 107 ILE HD12 1 1
17 29366 1 1 107 ILE HD13 H -8.502 25.127 -1.423 1.00 . A A . 107 ILE HD13 1 1
17 29367 1 1 107 ILE HG12 H -9.696 26.765 -0.553 1.00 . A A . 107 ILE HG12 1 1
17 29368 1 1 107 ILE HG13 H -8.505 27.904 -1.171 1.00 . A A . 107 ILE HG13 1 1
17 29369 1 1 107 ILE HG21 H -9.525 27.305 2.647 1.00 . A A . 107 ILE HG21 1 1
17 29370 1 1 107 ILE HG22 H -9.530 28.890 1.874 1.00 . A A . 107 ILE HG22 1 1
17 29371 1 1 107 ILE HG23 H -10.409 27.549 1.141 1.00 . A A . 107 ILE HG23 1 1
17 29372 1 1 107 ILE N N -6.169 28.346 -0.010 1.00 . A A . 107 ILE N 1 1
17 29373 1 1 107 ILE O O -5.938 28.089 2.829 1.00 . A A . 107 ILE O 1 1
17 29374 1 1 108 THR C C -7.902 29.664 5.339 1.00 . A A . 108 THR C 1 1
17 29375 1 1 108 THR CA C -6.900 30.211 4.329 1.00 . A A . 108 THR CA 1 1
17 29376 1 1 108 THR CB C -6.771 31.734 4.523 1.00 . A A . 108 THR CB 1 1
17 29377 1 1 108 THR CG2 C -8.115 32.420 4.326 1.00 . A A . 108 THR CG2 1 1
17 29378 1 1 108 THR H H -7.956 30.440 2.509 1.00 . A A . 108 THR H 1 1
17 29379 1 1 108 THR HA H -5.934 29.763 4.516 1.00 . A A . 108 THR HA 1 1
17 29380 1 1 108 THR HB H -6.077 32.117 3.789 1.00 . A A . 108 THR HB 1 1
17 29381 1 1 108 THR HG1 H -5.342 32.255 5.778 1.00 . A A . 108 THR HG1 1 1
17 29382 1 1 108 THR HG21 H -7.983 33.300 3.715 1.00 . A A . 108 THR HG21 1 1
17 29383 1 1 108 THR HG22 H -8.517 32.705 5.287 1.00 . A A . 108 THR HG22 1 1
17 29384 1 1 108 THR HG23 H -8.797 31.740 3.837 1.00 . A A . 108 THR HG23 1 1
17 29385 1 1 108 THR N N -7.293 29.880 2.966 1.00 . A A . 108 THR N 1 1
17 29386 1 1 108 THR O O -8.035 30.191 6.443 1.00 . A A . 108 THR O 1 1
17 29387 1 1 108 THR OG1 O -6.271 32.020 5.834 1.00 . A A . 108 THR OG1 1 1
17 29388 1 1 109 ASN C C -9.358 26.484 5.942 1.00 . A A . 109 ASN C 1 1
17 29389 1 1 109 ASN CA C -9.597 27.987 5.826 1.00 . A A . 109 ASN CA 1 1
17 29390 1 1 109 ASN CB C -11.008 28.250 5.297 1.00 . A A . 109 ASN CB 1 1
17 29391 1 1 109 ASN CG C -12.029 28.382 6.411 1.00 . A A . 109 ASN CG 1 1
17 29392 1 1 109 ASN H H -8.455 28.230 4.060 1.00 . A A . 109 ASN H 1 1
17 29393 1 1 109 ASN HA H -9.500 28.432 6.805 1.00 . A A . 109 ASN HA 1 1
17 29394 1 1 109 ASN HB2 H -11.007 29.168 4.727 1.00 . A A . 109 ASN HB2 1 1
17 29395 1 1 109 ASN HB3 H -11.305 27.434 4.656 1.00 . A A . 109 ASN HB3 1 1
17 29396 1 1 109 ASN HD21 H -12.243 30.320 6.021 1.00 . A A . 109 ASN HD21 1 1
17 29397 1 1 109 ASN HD22 H -13.206 29.704 7.316 1.00 . A A . 109 ASN HD22 1 1
17 29398 1 1 109 ASN N N -8.606 28.605 4.953 1.00 . A A . 109 ASN N 1 1
17 29399 1 1 109 ASN ND2 N -12.545 29.590 6.601 1.00 . A A . 109 ASN ND2 1 1
17 29400 1 1 109 ASN O O -9.759 25.712 5.071 1.00 . A A . 109 ASN O 1 1
17 29401 1 1 109 ASN OD1 O -12.349 27.407 7.092 1.00 . A A . 109 ASN OD1 1 1
17 29402 1 1 110 SER C C -9.555 23.985 7.994 1.00 . A A . 110 SER C 1 1
17 29403 1 1 110 SER CA C -8.408 24.667 7.254 1.00 . A A . 110 SER CA 1 1
17 29404 1 1 110 SER CB C -7.111 24.519 8.052 1.00 . A A . 110 SER CB 1 1
17 29405 1 1 110 SER H H -8.410 26.740 7.684 1.00 . A A . 110 SER H 1 1
17 29406 1 1 110 SER HA H -8.284 24.194 6.291 1.00 . A A . 110 SER HA 1 1
17 29407 1 1 110 SER HB2 H -6.333 25.101 7.581 1.00 . A A . 110 SER HB2 1 1
17 29408 1 1 110 SER HB3 H -7.269 24.878 9.059 1.00 . A A . 110 SER HB3 1 1
17 29409 1 1 110 SER HG H -5.859 23.105 8.570 1.00 . A A . 110 SER HG 1 1
17 29410 1 1 110 SER N N -8.703 26.077 7.025 1.00 . A A . 110 SER N 1 1
17 29411 1 1 110 SER O O -10.521 24.634 8.397 1.00 . A A . 110 SER O 1 1
17 29412 1 1 110 SER OG O -6.699 23.165 8.109 1.00 . A A . 110 SER OG 1 1
17 29413 1 1 111 ARG C C -9.839 20.904 9.828 1.00 . A A . 111 ARG C 1 1
17 29414 1 1 111 ARG CA C -10.467 21.901 8.859 1.00 . A A . 111 ARG CA 1 1
17 29415 1 1 111 ARG CB C -11.346 21.163 7.848 1.00 . A A . 111 ARG CB 1 1
17 29416 1 1 111 ARG CD C -10.784 21.923 5.519 1.00 . A A . 111 ARG CD 1 1
17 29417 1 1 111 ARG CG C -11.773 22.023 6.670 1.00 . A A . 111 ARG CG 1 1
17 29418 1 1 111 ARG CZ C -10.475 20.611 3.463 1.00 . A A . 111 ARG CZ 1 1
17 29419 1 1 111 ARG H H -8.647 22.212 7.825 1.00 . A A . 111 ARG H 1 1
17 29420 1 1 111 ARG HA H -11.080 22.591 9.419 1.00 . A A . 111 ARG HA 1 1
17 29421 1 1 111 ARG HB2 H -10.799 20.314 7.465 1.00 . A A . 111 ARG HB2 1 1
17 29422 1 1 111 ARG HB3 H -12.234 20.811 8.351 1.00 . A A . 111 ARG HB3 1 1
17 29423 1 1 111 ARG HD2 H -10.796 22.852 4.970 1.00 . A A . 111 ARG HD2 1 1
17 29424 1 1 111 ARG HD3 H -9.797 21.758 5.925 1.00 . A A . 111 ARG HD3 1 1
17 29425 1 1 111 ARG HE H -11.843 20.230 4.864 1.00 . A A . 111 ARG HE 1 1
17 29426 1 1 111 ARG HG2 H -12.742 21.690 6.326 1.00 . A A . 111 ARG HG2 1 1
17 29427 1 1 111 ARG HG3 H -11.836 23.051 6.991 1.00 . A A . 111 ARG HG3 1 1
17 29428 1 1 111 ARG HH11 H -9.210 22.172 3.674 1.00 . A A . 111 ARG HH11 1 1
17 29429 1 1 111 ARG HH12 H -9.003 21.239 2.229 1.00 . A A . 111 ARG HH12 1 1
17 29430 1 1 111 ARG HH21 H -11.580 18.993 2.965 1.00 . A A . 111 ARG HH21 1 1
17 29431 1 1 111 ARG HH22 H -10.352 19.431 1.826 1.00 . A A . 111 ARG HH22 1 1
17 29432 1 1 111 ARG N N -9.440 22.673 8.169 1.00 . A A . 111 ARG N 1 1
17 29433 1 1 111 ARG NE N -11.112 20.830 4.608 1.00 . A A . 111 ARG NE 1 1
17 29434 1 1 111 ARG NH1 N -9.482 21.406 3.091 1.00 . A A . 111 ARG NH1 1 1
17 29435 1 1 111 ARG NH2 N -10.832 19.595 2.688 1.00 . A A . 111 ARG NH2 1 1
17 29436 1 1 111 ARG O O -9.900 19.690 9.633 1.00 . A A . 111 ARG O 1 1
17 29437 1 1 112 PRO C C -9.571 19.818 12.757 1.00 . A A . 112 PRO C 1 1
17 29438 1 1 112 PRO CA C -8.567 20.599 11.916 1.00 . A A . 112 PRO CA 1 1
17 29439 1 1 112 PRO CB C -7.825 21.621 12.781 1.00 . A A . 112 PRO CB 1 1
17 29440 1 1 112 PRO CD C -9.107 22.865 11.191 1.00 . A A . 112 PRO CD 1 1
17 29441 1 1 112 PRO CG C -8.583 22.891 12.601 1.00 . A A . 112 PRO CG 1 1
17 29442 1 1 112 PRO HA H -7.857 19.914 11.477 1.00 . A A . 112 PRO HA 1 1
17 29443 1 1 112 PRO HB2 H -7.834 21.298 13.812 1.00 . A A . 112 PRO HB2 1 1
17 29444 1 1 112 PRO HB3 H -6.807 21.718 12.437 1.00 . A A . 112 PRO HB3 1 1
17 29445 1 1 112 PRO HD2 H -10.073 23.345 11.138 1.00 . A A . 112 PRO HD2 1 1
17 29446 1 1 112 PRO HD3 H -8.408 23.342 10.520 1.00 . A A . 112 PRO HD3 1 1
17 29447 1 1 112 PRO HG2 H -9.401 22.934 13.304 1.00 . A A . 112 PRO HG2 1 1
17 29448 1 1 112 PRO HG3 H -7.924 23.735 12.739 1.00 . A A . 112 PRO HG3 1 1
17 29449 1 1 112 PRO N N -9.219 21.426 10.896 1.00 . A A . 112 PRO N 1 1
17 29450 1 1 112 PRO O O -10.341 20.385 13.533 1.00 . A A . 112 PRO O 1 1
17 29451 1 1 113 PRO C C -10.125 17.527 14.825 1.00 . A A . 113 PRO C 1 1
17 29452 1 1 113 PRO CA C -10.468 17.599 13.341 1.00 . A A . 113 PRO CA 1 1
17 29453 1 1 113 PRO CB C -10.251 16.238 12.676 1.00 . A A . 113 PRO CB 1 1
17 29454 1 1 113 PRO CD C -8.673 17.743 11.696 1.00 . A A . 113 PRO CD 1 1
17 29455 1 1 113 PRO CG C -8.877 16.310 12.104 1.00 . A A . 113 PRO CG 1 1
17 29456 1 1 113 PRO HA H -11.500 17.898 13.226 1.00 . A A . 113 PRO HA 1 1
17 29457 1 1 113 PRO HB2 H -10.331 15.455 13.417 1.00 . A A . 113 PRO HB2 1 1
17 29458 1 1 113 PRO HB3 H -10.992 16.088 11.905 1.00 . A A . 113 PRO HB3 1 1
17 29459 1 1 113 PRO HD2 H -7.644 18.034 11.842 1.00 . A A . 113 PRO HD2 1 1
17 29460 1 1 113 PRO HD3 H -8.966 17.887 10.666 1.00 . A A . 113 PRO HD3 1 1
17 29461 1 1 113 PRO HG2 H -8.153 16.027 12.852 1.00 . A A . 113 PRO HG2 1 1
17 29462 1 1 113 PRO HG3 H -8.803 15.662 11.244 1.00 . A A . 113 PRO HG3 1 1
17 29463 1 1 113 PRO N N -9.564 18.486 12.603 1.00 . A A . 113 PRO N 1 1
17 29464 1 1 113 PRO O O -10.925 17.056 15.635 1.00 . A A . 113 PRO O 1 1
17 29465 1 1 114 CYS C C -8.361 16.556 17.083 1.00 . A A . 114 CYS C 1 1
17 29466 1 1 114 CYS CA C -8.484 17.985 16.563 1.00 . A A . 114 CYS CA 1 1
17 29467 1 1 114 CYS CB C -9.454 18.778 17.441 1.00 . A A . 114 CYS CB 1 1
17 29468 1 1 114 CYS H H -8.340 18.359 14.485 1.00 . A A . 114 CYS H 1 1
17 29469 1 1 114 CYS HA H -7.513 18.453 16.601 1.00 . A A . 114 CYS HA 1 1
17 29470 1 1 114 CYS HB2 H -10.371 18.218 17.548 1.00 . A A . 114 CYS HB2 1 1
17 29471 1 1 114 CYS HB3 H -9.011 18.919 18.416 1.00 . A A . 114 CYS HB3 1 1
17 29472 1 1 114 CYS HG H -8.862 20.829 16.048 1.00 . A A . 114 CYS HG 1 1
17 29473 1 1 114 CYS N N -8.933 17.996 15.176 1.00 . A A . 114 CYS N 1 1
17 29474 1 1 114 CYS O O -8.911 16.215 18.130 1.00 . A A . 114 CYS O 1 1
17 29475 1 1 114 CYS SG S -9.879 20.408 16.786 1.00 . A A . 114 CYS SG 1 1
17 29476 1 1 115 VAL C C -6.053 13.840 16.329 1.00 . A A . 115 VAL C 1 1
17 29477 1 1 115 VAL CA C -7.440 14.331 16.728 1.00 . A A . 115 VAL CA 1 1
17 29478 1 1 115 VAL CB C -8.500 13.417 16.086 1.00 . A A . 115 VAL CB 1 1
17 29479 1 1 115 VAL CG1 C -8.411 12.011 16.659 1.00 . A A . 115 VAL CG1 1 1
17 29480 1 1 115 VAL CG2 C -9.893 13.995 16.285 1.00 . A A . 115 VAL CG2 1 1
17 29481 1 1 115 VAL H H -7.221 16.054 15.518 1.00 . A A . 115 VAL H 1 1
17 29482 1 1 115 VAL HA H -7.540 14.264 17.802 1.00 . A A . 115 VAL HA 1 1
17 29483 1 1 115 VAL HB H -8.304 13.362 15.025 1.00 . A A . 115 VAL HB 1 1
17 29484 1 1 115 VAL HG11 H -8.272 11.303 15.856 1.00 . A A . 115 VAL HG11 1 1
17 29485 1 1 115 VAL HG12 H -7.576 11.952 17.341 1.00 . A A . 115 VAL HG12 1 1
17 29486 1 1 115 VAL HG13 H -9.324 11.779 17.188 1.00 . A A . 115 VAL HG13 1 1
17 29487 1 1 115 VAL HG21 H -9.926 15.000 15.889 1.00 . A A . 115 VAL HG21 1 1
17 29488 1 1 115 VAL HG22 H -10.615 13.380 15.769 1.00 . A A . 115 VAL HG22 1 1
17 29489 1 1 115 VAL HG23 H -10.127 14.017 17.340 1.00 . A A . 115 VAL HG23 1 1
17 29490 1 1 115 VAL N N -7.635 15.723 16.343 1.00 . A A . 115 VAL N 1 1
17 29491 1 1 115 VAL O O -5.746 13.712 15.143 1.00 . A A . 115 VAL O 1 1
17 29492 1 1 116 ILE C C -3.707 11.634 17.515 1.00 . A A . 116 ILE C 1 1
17 29493 1 1 116 ILE CA C -3.864 13.087 17.079 1.00 . A A . 116 ILE CA 1 1
17 29494 1 1 116 ILE CB C -2.820 13.948 17.815 1.00 . A A . 116 ILE CB 1 1
17 29495 1 1 116 ILE CD1 C -1.993 14.533 20.150 1.00 . A A . 116 ILE CD1 1 1
17 29496 1 1 116 ILE CG1 C -3.135 14.003 19.311 1.00 . A A . 116 ILE CG1 1 1
17 29497 1 1 116 ILE CG2 C -2.778 15.349 17.225 1.00 . A A . 116 ILE CG2 1 1
17 29498 1 1 116 ILE H H -5.522 13.687 18.250 1.00 . A A . 116 ILE H 1 1
17 29499 1 1 116 ILE HA H -3.675 13.156 16.018 1.00 . A A . 116 ILE HA 1 1
17 29500 1 1 116 ILE HB H -1.850 13.495 17.675 1.00 . A A . 116 ILE HB 1 1
17 29501 1 1 116 ILE HD11 H -2.085 15.605 20.246 1.00 . A A . 116 ILE HD11 1 1
17 29502 1 1 116 ILE HD12 H -2.026 14.081 21.130 1.00 . A A . 116 ILE HD12 1 1
17 29503 1 1 116 ILE HD13 H -1.055 14.294 19.673 1.00 . A A . 116 ILE HD13 1 1
17 29504 1 1 116 ILE HG12 H -3.988 14.644 19.470 1.00 . A A . 116 ILE HG12 1 1
17 29505 1 1 116 ILE HG13 H -3.369 13.007 19.659 1.00 . A A . 116 ILE HG13 1 1
17 29506 1 1 116 ILE HG21 H -1.785 15.553 16.852 1.00 . A A . 116 ILE HG21 1 1
17 29507 1 1 116 ILE HG22 H -3.487 15.419 16.413 1.00 . A A . 116 ILE HG22 1 1
17 29508 1 1 116 ILE HG23 H -3.032 16.069 17.988 1.00 . A A . 116 ILE HG23 1 1
17 29509 1 1 116 ILE N N -5.219 13.566 17.326 1.00 . A A . 116 ILE N 1 1
17 29510 1 1 116 ILE O O -2.612 11.196 17.869 1.00 . A A . 116 ILE O 1 1
17 29511 1 1 117 LEU C C -5.515 8.626 16.841 1.00 . A A . 117 LEU C 1 1
17 29512 1 1 117 LEU CA C -4.792 9.485 17.874 1.00 . A A . 117 LEU CA 1 1
17 29513 1 1 117 LEU CB C -5.444 9.309 19.247 1.00 . A A . 117 LEU CB 1 1
17 29514 1 1 117 LEU CD1 C -5.522 8.163 21.475 1.00 . A A . 117 LEU CD1 1 1
17 29515 1 1 117 LEU CD2 C -5.470 6.805 19.375 1.00 . A A . 117 LEU CD2 1 1
17 29516 1 1 117 LEU CG C -4.999 8.085 20.049 1.00 . A A . 117 LEU CG 1 1
17 29517 1 1 117 LEU H H -5.651 11.296 17.193 1.00 . A A . 117 LEU H 1 1
17 29518 1 1 117 LEU HA H -3.761 9.168 17.930 1.00 . A A . 117 LEU HA 1 1
17 29519 1 1 117 LEU HB2 H -5.221 10.187 19.833 1.00 . A A . 117 LEU HB2 1 1
17 29520 1 1 117 LEU HB3 H -6.512 9.238 19.098 1.00 . A A . 117 LEU HB3 1 1
17 29521 1 1 117 LEU HD11 H -6.251 7.383 21.633 1.00 . A A . 117 LEU HD11 1 1
17 29522 1 1 117 LEU HD12 H -5.983 9.126 21.637 1.00 . A A . 117 LEU HD12 1 1
17 29523 1 1 117 LEU HD13 H -4.701 8.036 22.166 1.00 . A A . 117 LEU HD13 1 1
17 29524 1 1 117 LEU HD21 H -5.670 6.055 20.125 1.00 . A A . 117 LEU HD21 1 1
17 29525 1 1 117 LEU HD22 H -4.702 6.448 18.704 1.00 . A A . 117 LEU HD22 1 1
17 29526 1 1 117 LEU HD23 H -6.372 7.005 18.815 1.00 . A A . 117 LEU HD23 1 1
17 29527 1 1 117 LEU HG H -3.918 8.064 20.091 1.00 . A A . 117 LEU HG 1 1
17 29528 1 1 117 LEU N N -4.807 10.891 17.484 1.00 . A A . 117 LEU N 1 1
17 29529 1 1 117 LEU O O -6.566 9.008 16.328 1.00 . A A . 117 LEU O 1 1
18 29530 1 1 1 GLY C C 24.865 22.179 11.151 1.00 . A A . 1 GLY C 1 1
18 29531 1 1 1 GLY CA C 25.530 23.490 11.521 1.00 . A A . 1 GLY CA 1 1
18 29532 1 1 1 GLY H1 H 25.019 24.832 9.966 1.00 . A A . 1 GLY H1 1 1
18 29533 1 1 1 GLY HA2 H 26.476 23.281 11.998 1.00 . A A . 1 GLY HA2 1 1
18 29534 1 1 1 GLY HA3 H 24.896 24.017 12.219 1.00 . A A . 1 GLY HA3 1 1
18 29535 1 1 1 GLY N N 25.764 24.339 10.367 1.00 . A A . 1 GLY N 1 1
18 29536 1 1 1 GLY O O 23.894 21.767 11.785 1.00 . A A . 1 GLY O 1 1
18 29537 1 1 2 SER C C 25.939 19.336 9.142 1.00 . A A . 2 SER C 1 1
18 29538 1 1 2 SER CA C 24.836 20.252 9.664 1.00 . A A . 2 SER CA 1 1
18 29539 1 1 2 SER CB C 23.794 20.489 8.570 1.00 . A A . 2 SER CB 1 1
18 29540 1 1 2 SER H H 26.163 21.902 9.656 1.00 . A A . 2 SER H 1 1
18 29541 1 1 2 SER HA H 24.358 19.776 10.507 1.00 . A A . 2 SER HA 1 1
18 29542 1 1 2 SER HB2 H 23.115 21.266 8.886 1.00 . A A . 2 SER HB2 1 1
18 29543 1 1 2 SER HB3 H 24.294 20.795 7.662 1.00 . A A . 2 SER HB3 1 1
18 29544 1 1 2 SER HG H 23.036 18.761 9.095 1.00 . A A . 2 SER HG 1 1
18 29545 1 1 2 SER N N 25.389 21.522 10.121 1.00 . A A . 2 SER N 1 1
18 29546 1 1 2 SER O O 26.884 19.790 8.497 1.00 . A A . 2 SER O 1 1
18 29547 1 1 2 SER OG O 23.052 19.311 8.308 1.00 . A A . 2 SER OG 1 1
18 29548 1 1 3 MET C C 26.783 16.925 7.466 1.00 . A A . 3 MET C 1 1
18 29549 1 1 3 MET CA C 26.796 17.064 8.986 1.00 . A A . 3 MET CA 1 1
18 29550 1 1 3 MET CB C 26.522 15.706 9.635 1.00 . A A . 3 MET CB 1 1
18 29551 1 1 3 MET CE C 25.346 14.734 12.999 1.00 . A A . 3 MET CE 1 1
18 29552 1 1 3 MET CG C 27.109 15.571 11.031 1.00 . A A . 3 MET CG 1 1
18 29553 1 1 3 MET H H 25.036 17.743 9.945 1.00 . A A . 3 MET H 1 1
18 29554 1 1 3 MET HA H 27.771 17.411 9.295 1.00 . A A . 3 MET HA 1 1
18 29555 1 1 3 MET HB2 H 25.454 15.561 9.701 1.00 . A A . 3 MET HB2 1 1
18 29556 1 1 3 MET HB3 H 26.945 14.930 9.014 1.00 . A A . 3 MET HB3 1 1
18 29557 1 1 3 MET HE1 H 24.351 14.575 12.608 1.00 . A A . 3 MET HE1 1 1
18 29558 1 1 3 MET HE2 H 25.975 13.898 12.731 1.00 . A A . 3 MET HE2 1 1
18 29559 1 1 3 MET HE3 H 25.301 14.820 14.074 1.00 . A A . 3 MET HE3 1 1
18 29560 1 1 3 MET HG2 H 27.279 14.524 11.237 1.00 . A A . 3 MET HG2 1 1
18 29561 1 1 3 MET HG3 H 28.050 16.099 11.063 1.00 . A A . 3 MET HG3 1 1
18 29562 1 1 3 MET N N 25.811 18.044 9.427 1.00 . A A . 3 MET N 1 1
18 29563 1 1 3 MET O O 25.720 16.889 6.847 1.00 . A A . 3 MET O 1 1
18 29564 1 1 3 MET SD S 26.025 16.240 12.308 1.00 . A A . 3 MET SD 1 1
18 29565 1 1 4 SER C C 28.428 15.282 5.036 1.00 . A A . 4 SER C 1 1
18 29566 1 1 4 SER CA C 28.094 16.719 5.426 1.00 . A A . 4 SER CA 1 1
18 29567 1 1 4 SER CB C 29.172 17.667 4.898 1.00 . A A . 4 SER CB 1 1
18 29568 1 1 4 SER H H 28.781 16.884 7.422 1.00 . A A . 4 SER H 1 1
18 29569 1 1 4 SER HA H 27.144 16.987 4.986 1.00 . A A . 4 SER HA 1 1
18 29570 1 1 4 SER HB2 H 29.984 17.715 5.607 1.00 . A A . 4 SER HB2 1 1
18 29571 1 1 4 SER HB3 H 29.541 17.297 3.952 1.00 . A A . 4 SER HB3 1 1
18 29572 1 1 4 SER HG H 28.951 19.314 3.860 1.00 . A A . 4 SER HG 1 1
18 29573 1 1 4 SER N N 27.969 16.849 6.873 1.00 . A A . 4 SER N 1 1
18 29574 1 1 4 SER O O 28.874 14.490 5.865 1.00 . A A . 4 SER O 1 1
18 29575 1 1 4 SER OG O 28.654 18.972 4.707 1.00 . A A . 4 SER OG 1 1
18 29576 1 1 5 GLY C C 28.972 13.600 1.850 1.00 . A A . 5 GLY C 1 1
18 29577 1 1 5 GLY CA C 28.492 13.613 3.288 1.00 . A A . 5 GLY CA 1 1
18 29578 1 1 5 GLY H H 27.852 15.627 3.150 1.00 . A A . 5 GLY H 1 1
18 29579 1 1 5 GLY HA2 H 29.253 13.172 3.914 1.00 . A A . 5 GLY HA2 1 1
18 29580 1 1 5 GLY HA3 H 27.592 13.020 3.360 1.00 . A A . 5 GLY HA3 1 1
18 29581 1 1 5 GLY N N 28.209 14.954 3.767 1.00 . A A . 5 GLY N 1 1
18 29582 1 1 5 GLY O O 28.928 12.567 1.184 1.00 . A A . 5 GLY O 1 1
18 29583 1 1 6 GLU C C 28.803 14.576 -1.000 1.00 . A A . 6 GLU C 1 1
18 29584 1 1 6 GLU CA C 29.917 14.869 0.001 1.00 . A A . 6 GLU CA 1 1
18 29585 1 1 6 GLU CB C 31.090 13.913 -0.230 1.00 . A A . 6 GLU CB 1 1
18 29586 1 1 6 GLU CD C 33.578 13.618 0.091 1.00 . A A . 6 GLU CD 1 1
18 29587 1 1 6 GLU CG C 32.448 14.592 -0.179 1.00 . A A . 6 GLU CG 1 1
18 29588 1 1 6 GLU H H 29.440 15.542 1.950 1.00 . A A . 6 GLU H 1 1
18 29589 1 1 6 GLU HA H 30.258 15.883 -0.145 1.00 . A A . 6 GLU HA 1 1
18 29590 1 1 6 GLU HB2 H 31.066 13.144 0.528 1.00 . A A . 6 GLU HB2 1 1
18 29591 1 1 6 GLU HB3 H 30.977 13.453 -1.201 1.00 . A A . 6 GLU HB3 1 1
18 29592 1 1 6 GLU HG2 H 32.630 15.076 -1.127 1.00 . A A . 6 GLU HG2 1 1
18 29593 1 1 6 GLU HG3 H 32.436 15.334 0.606 1.00 . A A . 6 GLU HG3 1 1
18 29594 1 1 6 GLU N N 29.430 14.752 1.370 1.00 . A A . 6 GLU N 1 1
18 29595 1 1 6 GLU O O 27.771 13.995 -0.665 1.00 . A A . 6 GLU O 1 1
18 29596 1 1 6 GLU OE1 O 33.484 12.460 -0.367 1.00 . A A . 6 GLU OE1 1 1
18 29597 1 1 6 GLU OE2 O 34.555 14.012 0.760 1.00 . A A . 6 GLU OE2 1 1
18 29598 1 1 7 PRO C C 27.919 13.315 -3.732 1.00 . A A . 7 PRO C 1 1
18 29599 1 1 7 PRO CA C 28.041 14.782 -3.334 1.00 . A A . 7 PRO CA 1 1
18 29600 1 1 7 PRO CB C 28.612 15.604 -4.492 1.00 . A A . 7 PRO CB 1 1
18 29601 1 1 7 PRO CD C 30.223 15.688 -2.728 1.00 . A A . 7 PRO CD 1 1
18 29602 1 1 7 PRO CG C 30.076 15.670 -4.225 1.00 . A A . 7 PRO CG 1 1
18 29603 1 1 7 PRO HA H 27.067 15.163 -3.066 1.00 . A A . 7 PRO HA 1 1
18 29604 1 1 7 PRO HB2 H 28.403 15.106 -5.428 1.00 . A A . 7 PRO HB2 1 1
18 29605 1 1 7 PRO HB3 H 28.166 16.588 -4.494 1.00 . A A . 7 PRO HB3 1 1
18 29606 1 1 7 PRO HD2 H 31.116 15.159 -2.430 1.00 . A A . 7 PRO HD2 1 1
18 29607 1 1 7 PRO HD3 H 30.245 16.705 -2.364 1.00 . A A . 7 PRO HD3 1 1
18 29608 1 1 7 PRO HG2 H 30.565 14.802 -4.639 1.00 . A A . 7 PRO HG2 1 1
18 29609 1 1 7 PRO HG3 H 30.486 16.573 -4.652 1.00 . A A . 7 PRO HG3 1 1
18 29610 1 1 7 PRO N N 29.015 14.989 -2.258 1.00 . A A . 7 PRO N 1 1
18 29611 1 1 7 PRO O O 28.724 12.481 -3.319 1.00 . A A . 7 PRO O 1 1
18 29612 1 1 8 GLY C C 26.145 11.562 -6.386 1.00 . A A . 8 GLY C 1 1
18 29613 1 1 8 GLY CA C 26.698 11.640 -4.977 1.00 . A A . 8 GLY CA 1 1
18 29614 1 1 8 GLY H H 26.296 13.714 -4.834 1.00 . A A . 8 GLY H 1 1
18 29615 1 1 8 GLY HA2 H 27.641 11.114 -4.941 1.00 . A A . 8 GLY HA2 1 1
18 29616 1 1 8 GLY HA3 H 26.004 11.159 -4.303 1.00 . A A . 8 GLY HA3 1 1
18 29617 1 1 8 GLY N N 26.907 13.007 -4.537 1.00 . A A . 8 GLY N 1 1
18 29618 1 1 8 GLY O O 25.091 10.969 -6.613 1.00 . A A . 8 GLY O 1 1
18 29619 1 1 9 GLN C C 27.631 12.108 -9.665 1.00 . A A . 9 GLN C 1 1
18 29620 1 1 9 GLN CA C 26.429 12.161 -8.727 1.00 . A A . 9 GLN CA 1 1
18 29621 1 1 9 GLN CB C 25.588 13.404 -9.026 1.00 . A A . 9 GLN CB 1 1
18 29622 1 1 9 GLN CD C 23.277 12.441 -9.364 1.00 . A A . 9 GLN CD 1 1
18 29623 1 1 9 GLN CG C 24.165 13.316 -8.501 1.00 . A A . 9 GLN CG 1 1
18 29624 1 1 9 GLN H H 27.689 12.619 -7.089 1.00 . A A . 9 GLN H 1 1
18 29625 1 1 9 GLN HA H 25.825 11.282 -8.887 1.00 . A A . 9 GLN HA 1 1
18 29626 1 1 9 GLN HB2 H 26.063 14.262 -8.576 1.00 . A A . 9 GLN HB2 1 1
18 29627 1 1 9 GLN HB3 H 25.546 13.546 -10.096 1.00 . A A . 9 GLN HB3 1 1
18 29628 1 1 9 GLN HE21 H 21.651 13.240 -8.545 1.00 . A A . 9 GLN HE21 1 1
18 29629 1 1 9 GLN HE22 H 21.370 12.033 -9.748 1.00 . A A . 9 GLN HE22 1 1
18 29630 1 1 9 GLN HG2 H 24.188 12.904 -7.503 1.00 . A A . 9 GLN HG2 1 1
18 29631 1 1 9 GLN HG3 H 23.745 14.310 -8.469 1.00 . A A . 9 GLN HG3 1 1
18 29632 1 1 9 GLN N N 26.857 12.163 -7.333 1.00 . A A . 9 GLN N 1 1
18 29633 1 1 9 GLN NE2 N 21.967 12.585 -9.202 1.00 . A A . 9 GLN NE2 1 1
18 29634 1 1 9 GLN O O 28.302 13.115 -9.890 1.00 . A A . 9 GLN O 1 1
18 29635 1 1 9 GLN OE1 O 23.763 11.644 -10.167 1.00 . A A . 9 GLN OE1 1 1
18 29636 1 1 10 THR C C 28.539 10.623 -12.566 1.00 . A A . 10 THR C 1 1
18 29637 1 1 10 THR CA C 29.018 10.740 -11.123 1.00 . A A . 10 THR CA 1 1
18 29638 1 1 10 THR CB C 29.835 9.485 -10.762 1.00 . A A . 10 THR CB 1 1
18 29639 1 1 10 THR CG2 C 30.902 9.813 -9.729 1.00 . A A . 10 THR CG2 1 1
18 29640 1 1 10 THR H H 27.326 10.160 -9.993 1.00 . A A . 10 THR H 1 1
18 29641 1 1 10 THR HA H 29.664 11.601 -11.038 1.00 . A A . 10 THR HA 1 1
18 29642 1 1 10 THR HB H 30.321 9.120 -11.656 1.00 . A A . 10 THR HB 1 1
18 29643 1 1 10 THR HG1 H 29.416 7.617 -10.287 1.00 . A A . 10 THR HG1 1 1
18 29644 1 1 10 THR HG21 H 31.382 10.744 -9.990 1.00 . A A . 10 THR HG21 1 1
18 29645 1 1 10 THR HG22 H 31.638 9.022 -9.707 1.00 . A A . 10 THR HG22 1 1
18 29646 1 1 10 THR HG23 H 30.444 9.905 -8.755 1.00 . A A . 10 THR HG23 1 1
18 29647 1 1 10 THR N N 27.897 10.925 -10.211 1.00 . A A . 10 THR N 1 1
18 29648 1 1 10 THR O O 27.785 9.712 -12.908 1.00 . A A . 10 THR O 1 1
18 29649 1 1 10 THR OG1 O 28.968 8.466 -10.253 1.00 . A A . 10 THR OG1 1 1
18 29650 1 1 11 SER C C 29.819 11.709 -15.714 1.00 . A A . 11 SER C 1 1
18 29651 1 1 11 SER CA C 28.596 11.552 -14.815 1.00 . A A . 11 SER CA 1 1
18 29652 1 1 11 SER CB C 27.599 12.679 -15.090 1.00 . A A . 11 SER CB 1 1
18 29653 1 1 11 SER H H 29.582 12.251 -13.076 1.00 . A A . 11 SER H 1 1
18 29654 1 1 11 SER HA H 28.125 10.605 -15.031 1.00 . A A . 11 SER HA 1 1
18 29655 1 1 11 SER HB2 H 27.574 12.884 -16.149 1.00 . A A . 11 SER HB2 1 1
18 29656 1 1 11 SER HB3 H 26.616 12.374 -14.759 1.00 . A A . 11 SER HB3 1 1
18 29657 1 1 11 SER HG H 28.190 14.546 -15.040 1.00 . A A . 11 SER HG 1 1
18 29658 1 1 11 SER N N 28.983 11.550 -13.409 1.00 . A A . 11 SER N 1 1
18 29659 1 1 11 SER O O 30.934 11.917 -15.235 1.00 . A A . 11 SER O 1 1
18 29660 1 1 11 SER OG O 27.965 13.863 -14.404 1.00 . A A . 11 SER OG 1 1
18 29661 1 1 12 VAL C C 30.278 12.645 -19.147 1.00 . A A . 12 VAL C 1 1
18 29662 1 1 12 VAL CA C 30.684 11.741 -17.989 1.00 . A A . 12 VAL CA 1 1
18 29663 1 1 12 VAL CB C 31.108 10.369 -18.548 1.00 . A A . 12 VAL CB 1 1
18 29664 1 1 12 VAL CG1 C 31.926 9.603 -17.519 1.00 . A A . 12 VAL CG1 1 1
18 29665 1 1 12 VAL CG2 C 29.887 9.568 -18.974 1.00 . A A . 12 VAL CG2 1 1
18 29666 1 1 12 VAL H H 28.691 11.443 -17.343 1.00 . A A . 12 VAL H 1 1
18 29667 1 1 12 VAL HA H 31.532 12.178 -17.483 1.00 . A A . 12 VAL HA 1 1
18 29668 1 1 12 VAL HB H 31.726 10.533 -19.418 1.00 . A A . 12 VAL HB 1 1
18 29669 1 1 12 VAL HG11 H 32.354 10.298 -16.811 1.00 . A A . 12 VAL HG11 1 1
18 29670 1 1 12 VAL HG12 H 31.288 8.904 -16.999 1.00 . A A . 12 VAL HG12 1 1
18 29671 1 1 12 VAL HG13 H 32.718 9.065 -18.019 1.00 . A A . 12 VAL HG13 1 1
18 29672 1 1 12 VAL HG21 H 29.724 8.761 -18.275 1.00 . A A . 12 VAL HG21 1 1
18 29673 1 1 12 VAL HG22 H 29.021 10.213 -18.989 1.00 . A A . 12 VAL HG22 1 1
18 29674 1 1 12 VAL HG23 H 30.050 9.161 -19.962 1.00 . A A . 12 VAL HG23 1 1
18 29675 1 1 12 VAL N N 29.601 11.609 -17.022 1.00 . A A . 12 VAL N 1 1
18 29676 1 1 12 VAL O O 29.530 12.237 -20.035 1.00 . A A . 12 VAL O 1 1
18 29677 1 1 13 ALA C C 31.202 16.157 -19.951 1.00 . A A . 13 ALA C 1 1
18 29678 1 1 13 ALA CA C 30.471 14.839 -20.183 1.00 . A A . 13 ALA CA 1 1
18 29679 1 1 13 ALA CB C 28.969 15.073 -20.261 1.00 . A A . 13 ALA CB 1 1
18 29680 1 1 13 ALA H H 31.370 14.143 -18.398 1.00 . A A . 13 ALA H 1 1
18 29681 1 1 13 ALA HA H 30.795 14.420 -21.125 1.00 . A A . 13 ALA HA 1 1
18 29682 1 1 13 ALA HB1 H 28.750 16.095 -19.987 1.00 . A A . 13 ALA HB1 1 1
18 29683 1 1 13 ALA HB2 H 28.629 14.889 -21.269 1.00 . A A . 13 ALA HB2 1 1
18 29684 1 1 13 ALA HB3 H 28.465 14.402 -19.582 1.00 . A A . 13 ALA HB3 1 1
18 29685 1 1 13 ALA N N 30.779 13.877 -19.132 1.00 . A A . 13 ALA N 1 1
18 29686 1 1 13 ALA O O 31.645 16.463 -18.844 1.00 . A A . 13 ALA O 1 1
18 29687 1 1 14 PRO C C 31.216 19.286 -20.158 1.00 . A A . 14 PRO C 1 1
18 29688 1 1 14 PRO CA C 32.009 18.257 -20.956 1.00 . A A . 14 PRO CA 1 1
18 29689 1 1 14 PRO CB C 32.105 18.678 -22.425 1.00 . A A . 14 PRO CB 1 1
18 29690 1 1 14 PRO CD C 30.828 16.658 -22.369 1.00 . A A . 14 PRO CD 1 1
18 29691 1 1 14 PRO CG C 30.984 17.965 -23.098 1.00 . A A . 14 PRO CG 1 1
18 29692 1 1 14 PRO HA H 33.002 18.167 -20.540 1.00 . A A . 14 PRO HA 1 1
18 29693 1 1 14 PRO HB2 H 31.996 19.751 -22.502 1.00 . A A . 14 PRO HB2 1 1
18 29694 1 1 14 PRO HB3 H 33.061 18.378 -22.827 1.00 . A A . 14 PRO HB3 1 1
18 29695 1 1 14 PRO HD2 H 29.788 16.366 -22.337 1.00 . A A . 14 PRO HD2 1 1
18 29696 1 1 14 PRO HD3 H 31.423 15.890 -22.840 1.00 . A A . 14 PRO HD3 1 1
18 29697 1 1 14 PRO HG2 H 30.079 18.548 -23.020 1.00 . A A . 14 PRO HG2 1 1
18 29698 1 1 14 PRO HG3 H 31.231 17.788 -24.134 1.00 . A A . 14 PRO HG3 1 1
18 29699 1 1 14 PRO N N 31.332 16.958 -21.019 1.00 . A A . 14 PRO N 1 1
18 29700 1 1 14 PRO O O 30.045 19.088 -19.833 1.00 . A A . 14 PRO O 1 1
18 29701 1 1 15 PRO C C 30.171 22.229 -19.874 1.00 . A A . 15 PRO C 1 1
18 29702 1 1 15 PRO CA C 31.240 21.497 -19.070 1.00 . A A . 15 PRO CA 1 1
18 29703 1 1 15 PRO CB C 32.410 22.434 -18.760 1.00 . A A . 15 PRO CB 1 1
18 29704 1 1 15 PRO CD C 33.263 20.718 -20.188 1.00 . A A . 15 PRO CD 1 1
18 29705 1 1 15 PRO CG C 33.401 22.174 -19.841 1.00 . A A . 15 PRO CG 1 1
18 29706 1 1 15 PRO HA H 30.811 21.136 -18.147 1.00 . A A . 15 PRO HA 1 1
18 29707 1 1 15 PRO HB2 H 32.067 23.459 -18.775 1.00 . A A . 15 PRO HB2 1 1
18 29708 1 1 15 PRO HB3 H 32.816 22.199 -17.787 1.00 . A A . 15 PRO HB3 1 1
18 29709 1 1 15 PRO HD2 H 33.436 20.563 -21.243 1.00 . A A . 15 PRO HD2 1 1
18 29710 1 1 15 PRO HD3 H 33.947 20.123 -19.601 1.00 . A A . 15 PRO HD3 1 1
18 29711 1 1 15 PRO HG2 H 33.177 22.788 -20.700 1.00 . A A . 15 PRO HG2 1 1
18 29712 1 1 15 PRO HG3 H 34.399 22.381 -19.482 1.00 . A A . 15 PRO HG3 1 1
18 29713 1 1 15 PRO N N 31.867 20.414 -19.834 1.00 . A A . 15 PRO N 1 1
18 29714 1 1 15 PRO O O 30.458 22.919 -20.852 1.00 . A A . 15 PRO O 1 1
18 29715 1 1 16 PRO C C 27.756 24.230 -19.921 1.00 . A A . 16 PRO C 1 1
18 29716 1 1 16 PRO CA C 27.768 22.718 -20.119 1.00 . A A . 16 PRO CA 1 1
18 29717 1 1 16 PRO CB C 26.554 22.080 -19.438 1.00 . A A . 16 PRO CB 1 1
18 29718 1 1 16 PRO CD C 28.490 21.270 -18.294 1.00 . A A . 16 PRO CD 1 1
18 29719 1 1 16 PRO CG C 27.050 21.656 -18.099 1.00 . A A . 16 PRO CG 1 1
18 29720 1 1 16 PRO HA H 27.749 22.494 -21.175 1.00 . A A . 16 PRO HA 1 1
18 29721 1 1 16 PRO HB2 H 25.761 22.809 -19.354 1.00 . A A . 16 PRO HB2 1 1
18 29722 1 1 16 PRO HB3 H 26.214 21.235 -20.019 1.00 . A A . 16 PRO HB3 1 1
18 29723 1 1 16 PRO HD2 H 29.071 21.523 -17.419 1.00 . A A . 16 PRO HD2 1 1
18 29724 1 1 16 PRO HD3 H 28.572 20.215 -18.511 1.00 . A A . 16 PRO HD3 1 1
18 29725 1 1 16 PRO HG2 H 26.973 22.476 -17.402 1.00 . A A . 16 PRO HG2 1 1
18 29726 1 1 16 PRO HG3 H 26.480 20.808 -17.748 1.00 . A A . 16 PRO HG3 1 1
18 29727 1 1 16 PRO N N 28.906 22.077 -19.453 1.00 . A A . 16 PRO N 1 1
18 29728 1 1 16 PRO O O 28.402 24.750 -19.013 1.00 . A A . 16 PRO O 1 1
18 29729 1 1 17 GLU C C 26.255 26.810 -19.390 1.00 . A A . 17 GLU C 1 1
18 29730 1 1 17 GLU CA C 26.921 26.381 -20.694 1.00 . A A . 17 GLU CA 1 1
18 29731 1 1 17 GLU CB C 26.134 26.931 -21.886 1.00 . A A . 17 GLU CB 1 1
18 29732 1 1 17 GLU CD C 25.994 28.722 -23.662 1.00 . A A . 17 GLU CD 1 1
18 29733 1 1 17 GLU CG C 26.584 28.314 -22.325 1.00 . A A . 17 GLU CG 1 1
18 29734 1 1 17 GLU H H 26.523 24.455 -21.479 1.00 . A A . 17 GLU H 1 1
18 29735 1 1 17 GLU HA H 27.923 26.781 -20.721 1.00 . A A . 17 GLU HA 1 1
18 29736 1 1 17 GLU HB2 H 26.249 26.255 -22.720 1.00 . A A . 17 GLU HB2 1 1
18 29737 1 1 17 GLU HB3 H 25.089 26.983 -21.618 1.00 . A A . 17 GLU HB3 1 1
18 29738 1 1 17 GLU HG2 H 26.276 29.032 -21.580 1.00 . A A . 17 GLU HG2 1 1
18 29739 1 1 17 GLU HG3 H 27.661 28.320 -22.407 1.00 . A A . 17 GLU HG3 1 1
18 29740 1 1 17 GLU N N 27.016 24.928 -20.776 1.00 . A A . 17 GLU N 1 1
18 29741 1 1 17 GLU O O 25.694 25.986 -18.668 1.00 . A A . 17 GLU O 1 1
18 29742 1 1 17 GLU OE1 O 24.875 29.275 -23.673 1.00 . A A . 17 GLU OE1 1 1
18 29743 1 1 17 GLU OE2 O 26.653 28.488 -24.696 1.00 . A A . 17 GLU OE2 1 1
18 29744 1 1 18 GLU C C 24.517 29.512 -18.202 1.00 . A A . 18 GLU C 1 1
18 29745 1 1 18 GLU CA C 25.728 28.642 -17.877 1.00 . A A . 18 GLU CA 1 1
18 29746 1 1 18 GLU CB C 26.761 29.457 -17.096 1.00 . A A . 18 GLU CB 1 1
18 29747 1 1 18 GLU CD C 29.159 29.437 -16.302 1.00 . A A . 18 GLU CD 1 1
18 29748 1 1 18 GLU CG C 27.902 28.622 -16.541 1.00 . A A . 18 GLU CG 1 1
18 29749 1 1 18 GLU H H 26.784 28.711 -19.711 1.00 . A A . 18 GLU H 1 1
18 29750 1 1 18 GLU HA H 25.406 27.810 -17.270 1.00 . A A . 18 GLU HA 1 1
18 29751 1 1 18 GLU HB2 H 27.177 30.210 -17.750 1.00 . A A . 18 GLU HB2 1 1
18 29752 1 1 18 GLU HB3 H 26.265 29.946 -16.270 1.00 . A A . 18 GLU HB3 1 1
18 29753 1 1 18 GLU HG2 H 27.590 28.187 -15.603 1.00 . A A . 18 GLU HG2 1 1
18 29754 1 1 18 GLU HG3 H 28.129 27.834 -17.243 1.00 . A A . 18 GLU HG3 1 1
18 29755 1 1 18 GLU N N 26.323 28.104 -19.095 1.00 . A A . 18 GLU N 1 1
18 29756 1 1 18 GLU O O 24.656 30.681 -18.562 1.00 . A A . 18 GLU O 1 1
18 29757 1 1 18 GLU OE1 O 29.549 30.205 -17.205 1.00 . A A . 18 GLU OE1 1 1
18 29758 1 1 18 GLU OE2 O 29.751 29.305 -15.210 1.00 . A A . 18 GLU OE2 1 1
18 29759 1 1 19 VAL C C 21.042 29.377 -17.279 1.00 . A A . 19 VAL C 1 1
18 29760 1 1 19 VAL CA C 22.091 29.653 -18.349 1.00 . A A . 19 VAL CA 1 1
18 29761 1 1 19 VAL CB C 21.517 29.271 -19.727 1.00 . A A . 19 VAL CB 1 1
18 29762 1 1 19 VAL CG1 C 20.348 30.175 -20.087 1.00 . A A . 19 VAL CG1 1 1
18 29763 1 1 19 VAL CG2 C 22.600 29.337 -20.792 1.00 . A A . 19 VAL CG2 1 1
18 29764 1 1 19 VAL H H 23.281 27.997 -17.780 1.00 . A A . 19 VAL H 1 1
18 29765 1 1 19 VAL HA H 22.315 30.710 -18.357 1.00 . A A . 19 VAL HA 1 1
18 29766 1 1 19 VAL HB H 21.154 28.255 -19.674 1.00 . A A . 19 VAL HB 1 1
18 29767 1 1 19 VAL HG11 H 20.615 30.787 -20.936 1.00 . A A . 19 VAL HG11 1 1
18 29768 1 1 19 VAL HG12 H 19.487 29.571 -20.333 1.00 . A A . 19 VAL HG12 1 1
18 29769 1 1 19 VAL HG13 H 20.112 30.811 -19.246 1.00 . A A . 19 VAL HG13 1 1
18 29770 1 1 19 VAL HG21 H 22.145 29.472 -21.762 1.00 . A A . 19 VAL HG21 1 1
18 29771 1 1 19 VAL HG22 H 23.259 30.167 -20.584 1.00 . A A . 19 VAL HG22 1 1
18 29772 1 1 19 VAL HG23 H 23.168 28.417 -20.787 1.00 . A A . 19 VAL HG23 1 1
18 29773 1 1 19 VAL N N 23.328 28.932 -18.071 1.00 . A A . 19 VAL N 1 1
18 29774 1 1 19 VAL O O 20.847 28.234 -16.867 1.00 . A A . 19 VAL O 1 1
18 29775 1 1 20 GLU C C 18.041 30.975 -16.254 1.00 . A A . 20 GLU C 1 1
18 29776 1 1 20 GLU CA C 19.337 30.303 -15.809 1.00 . A A . 20 GLU CA 1 1
18 29777 1 1 20 GLU CB C 19.816 30.916 -14.492 1.00 . A A . 20 GLU CB 1 1
18 29778 1 1 20 GLU CD C 21.158 32.784 -13.448 1.00 . A A . 20 GLU CD 1 1
18 29779 1 1 20 GLU CG C 20.318 32.343 -14.631 1.00 . A A . 20 GLU CG 1 1
18 29780 1 1 20 GLU H H 20.568 31.318 -17.200 1.00 . A A . 20 GLU H 1 1
18 29781 1 1 20 GLU HA H 19.149 29.251 -15.659 1.00 . A A . 20 GLU HA 1 1
18 29782 1 1 20 GLU HB2 H 18.997 30.911 -13.787 1.00 . A A . 20 GLU HB2 1 1
18 29783 1 1 20 GLU HB3 H 20.620 30.311 -14.099 1.00 . A A . 20 GLU HB3 1 1
18 29784 1 1 20 GLU HG2 H 20.919 32.414 -15.525 1.00 . A A . 20 GLU HG2 1 1
18 29785 1 1 20 GLU HG3 H 19.468 33.004 -14.716 1.00 . A A . 20 GLU HG3 1 1
18 29786 1 1 20 GLU N N 20.367 30.432 -16.833 1.00 . A A . 20 GLU N 1 1
18 29787 1 1 20 GLU O O 17.670 32.046 -15.772 1.00 . A A . 20 GLU O 1 1
18 29788 1 1 20 GLU OE1 O 21.490 31.927 -12.603 1.00 . A A . 20 GLU OE1 1 1
18 29789 1 1 20 GLU OE2 O 21.483 33.987 -13.368 1.00 . A A . 20 GLU OE2 1 1
18 29790 1 1 21 PRO C C 14.943 30.788 -16.702 1.00 . A A . 21 PRO C 1 1
18 29791 1 1 21 PRO CA C 16.070 30.849 -17.727 1.00 . A A . 21 PRO CA 1 1
18 29792 1 1 21 PRO CB C 15.773 29.917 -18.904 1.00 . A A . 21 PRO CB 1 1
18 29793 1 1 21 PRO CD C 17.717 29.052 -17.815 1.00 . A A . 21 PRO CD 1 1
18 29794 1 1 21 PRO CG C 16.482 28.650 -18.573 1.00 . A A . 21 PRO CG 1 1
18 29795 1 1 21 PRO HA H 16.174 31.863 -18.085 1.00 . A A . 21 PRO HA 1 1
18 29796 1 1 21 PRO HB2 H 14.706 29.764 -18.985 1.00 . A A . 21 PRO HB2 1 1
18 29797 1 1 21 PRO HB3 H 16.150 30.353 -19.817 1.00 . A A . 21 PRO HB3 1 1
18 29798 1 1 21 PRO HD2 H 17.955 28.316 -17.062 1.00 . A A . 21 PRO HD2 1 1
18 29799 1 1 21 PRO HD3 H 18.548 29.185 -18.492 1.00 . A A . 21 PRO HD3 1 1
18 29800 1 1 21 PRO HG2 H 15.851 28.026 -17.958 1.00 . A A . 21 PRO HG2 1 1
18 29801 1 1 21 PRO HG3 H 16.752 28.133 -19.482 1.00 . A A . 21 PRO HG3 1 1
18 29802 1 1 21 PRO N N 17.335 30.333 -17.196 1.00 . A A . 21 PRO N 1 1
18 29803 1 1 21 PRO O O 14.141 31.714 -16.590 1.00 . A A . 21 PRO O 1 1
18 29804 1 1 22 GLY C C 14.030 30.482 -13.780 1.00 . A A . 22 GLY C 1 1
18 29805 1 1 22 GLY CA C 13.856 29.529 -14.946 1.00 . A A . 22 GLY CA 1 1
18 29806 1 1 22 GLY H H 15.555 28.984 -16.086 1.00 . A A . 22 GLY H 1 1
18 29807 1 1 22 GLY HA2 H 12.893 29.706 -15.402 1.00 . A A . 22 GLY HA2 1 1
18 29808 1 1 22 GLY HA3 H 13.886 28.515 -14.575 1.00 . A A . 22 GLY HA3 1 1
18 29809 1 1 22 GLY N N 14.888 29.690 -15.953 1.00 . A A . 22 GLY N 1 1
18 29810 1 1 22 GLY O O 13.138 30.618 -12.943 1.00 . A A . 22 GLY O 1 1
18 29811 1 1 23 SER C C 14.345 33.101 -12.498 1.00 . A A . 23 SER C 1 1
18 29812 1 1 23 SER CA C 15.472 32.083 -12.648 1.00 . A A . 23 SER CA 1 1
18 29813 1 1 23 SER CB C 16.794 32.805 -12.917 1.00 . A A . 23 SER CB 1 1
18 29814 1 1 23 SER H H 15.854 30.990 -14.422 1.00 . A A . 23 SER H 1 1
18 29815 1 1 23 SER HA H 15.558 31.521 -11.731 1.00 . A A . 23 SER HA 1 1
18 29816 1 1 23 SER HB2 H 17.249 33.079 -11.977 1.00 . A A . 23 SER HB2 1 1
18 29817 1 1 23 SER HB3 H 17.457 32.146 -13.459 1.00 . A A . 23 SER HB3 1 1
18 29818 1 1 23 SER HG H 17.373 34.529 -13.644 1.00 . A A . 23 SER HG 1 1
18 29819 1 1 23 SER N N 15.182 31.142 -13.724 1.00 . A A . 23 SER N 1 1
18 29820 1 1 23 SER O O 13.779 33.567 -13.486 1.00 . A A . 23 SER O 1 1
18 29821 1 1 23 SER OG O 16.588 33.978 -13.684 1.00 . A A . 23 SER OG 1 1
18 29822 1 1 24 GLY C C 11.902 33.853 -10.067 1.00 . A A . 24 GLY C 1 1
18 29823 1 1 24 GLY CA C 12.969 34.401 -10.995 1.00 . A A . 24 GLY CA 1 1
18 29824 1 1 24 GLY H H 14.512 33.037 -10.504 1.00 . A A . 24 GLY H 1 1
18 29825 1 1 24 GLY HA2 H 13.400 35.284 -10.548 1.00 . A A . 24 GLY HA2 1 1
18 29826 1 1 24 GLY HA3 H 12.508 34.673 -11.933 1.00 . A A . 24 GLY HA3 1 1
18 29827 1 1 24 GLY N N 14.026 33.441 -11.253 1.00 . A A . 24 GLY N 1 1
18 29828 1 1 24 GLY O O 10.741 34.255 -10.139 1.00 . A A . 24 GLY O 1 1
18 29829 1 1 25 VAL C C 12.041 32.055 -6.910 1.00 . A A . 25 VAL C 1 1
18 29830 1 1 25 VAL CA C 11.365 32.326 -8.249 1.00 . A A . 25 VAL CA 1 1
18 29831 1 1 25 VAL CB C 10.787 31.008 -8.796 1.00 . A A . 25 VAL CB 1 1
18 29832 1 1 25 VAL CG1 C 9.590 30.565 -7.969 1.00 . A A . 25 VAL CG1 1 1
18 29833 1 1 25 VAL CG2 C 10.406 31.161 -10.261 1.00 . A A . 25 VAL CG2 1 1
18 29834 1 1 25 VAL H H 13.235 32.651 -9.186 1.00 . A A . 25 VAL H 1 1
18 29835 1 1 25 VAL HA H 10.549 33.017 -8.096 1.00 . A A . 25 VAL HA 1 1
18 29836 1 1 25 VAL HB H 11.549 30.246 -8.722 1.00 . A A . 25 VAL HB 1 1
18 29837 1 1 25 VAL HG11 H 8.925 29.977 -8.584 1.00 . A A . 25 VAL HG11 1 1
18 29838 1 1 25 VAL HG12 H 9.930 29.970 -7.133 1.00 . A A . 25 VAL HG12 1 1
18 29839 1 1 25 VAL HG13 H 9.065 31.435 -7.602 1.00 . A A . 25 VAL HG13 1 1
18 29840 1 1 25 VAL HG21 H 9.755 30.349 -10.551 1.00 . A A . 25 VAL HG21 1 1
18 29841 1 1 25 VAL HG22 H 9.894 32.101 -10.402 1.00 . A A . 25 VAL HG22 1 1
18 29842 1 1 25 VAL HG23 H 11.298 31.142 -10.870 1.00 . A A . 25 VAL HG23 1 1
18 29843 1 1 25 VAL N N 12.296 32.931 -9.195 1.00 . A A . 25 VAL N 1 1
18 29844 1 1 25 VAL O O 13.265 31.956 -6.829 1.00 . A A . 25 VAL O 1 1
18 29845 1 1 26 ARG C C 11.026 30.503 -3.874 1.00 . A A . 26 ARG C 1 1
18 29846 1 1 26 ARG CA C 11.755 31.676 -4.523 1.00 . A A . 26 ARG CA 1 1
18 29847 1 1 26 ARG CB C 11.616 32.924 -3.648 1.00 . A A . 26 ARG CB 1 1
18 29848 1 1 26 ARG CD C 11.352 32.689 -1.160 1.00 . A A . 26 ARG CD 1 1
18 29849 1 1 26 ARG CG C 12.335 32.814 -2.313 1.00 . A A . 26 ARG CG 1 1
18 29850 1 1 26 ARG CZ C 11.134 33.441 1.171 1.00 . A A . 26 ARG CZ 1 1
18 29851 1 1 26 ARG H H 10.267 32.025 -5.987 1.00 . A A . 26 ARG H 1 1
18 29852 1 1 26 ARG HA H 12.801 31.428 -4.616 1.00 . A A . 26 ARG HA 1 1
18 29853 1 1 26 ARG HB2 H 12.021 33.771 -4.182 1.00 . A A . 26 ARG HB2 1 1
18 29854 1 1 26 ARG HB3 H 10.568 33.098 -3.455 1.00 . A A . 26 ARG HB3 1 1
18 29855 1 1 26 ARG HD2 H 10.416 33.142 -1.451 1.00 . A A . 26 ARG HD2 1 1
18 29856 1 1 26 ARG HD3 H 11.195 31.641 -0.951 1.00 . A A . 26 ARG HD3 1 1
18 29857 1 1 26 ARG HE H 12.739 33.735 0.023 1.00 . A A . 26 ARG HE 1 1
18 29858 1 1 26 ARG HG2 H 12.970 31.941 -2.327 1.00 . A A . 26 ARG HG2 1 1
18 29859 1 1 26 ARG HG3 H 12.938 33.698 -2.167 1.00 . A A . 26 ARG HG3 1 1
18 29860 1 1 26 ARG HH11 H 9.526 32.461 0.440 1.00 . A A . 26 ARG HH11 1 1
18 29861 1 1 26 ARG HH12 H 9.386 32.997 2.082 1.00 . A A . 26 ARG HH12 1 1
18 29862 1 1 26 ARG HH21 H 12.567 34.446 2.184 1.00 . A A . 26 ARG HH21 1 1
18 29863 1 1 26 ARG HH22 H 11.116 34.126 3.072 1.00 . A A . 26 ARG HH22 1 1
18 29864 1 1 26 ARG N N 11.235 31.936 -5.860 1.00 . A A . 26 ARG N 1 1
18 29865 1 1 26 ARG NE N 11.841 33.346 0.050 1.00 . A A . 26 ARG NE 1 1
18 29866 1 1 26 ARG NH1 N 9.915 32.924 1.236 1.00 . A A . 26 ARG NH1 1 1
18 29867 1 1 26 ARG NH2 N 11.648 34.055 2.229 1.00 . A A . 26 ARG NH2 1 1
18 29868 1 1 26 ARG O O 9.978 30.678 -3.252 1.00 . A A . 26 ARG O 1 1
18 29869 1 1 27 ILE C C 11.402 27.931 -1.994 1.00 . A A . 27 ILE C 1 1
18 29870 1 1 27 ILE CA C 10.992 28.107 -3.452 1.00 . A A . 27 ILE CA 1 1
18 29871 1 1 27 ILE CB C 11.394 26.849 -4.243 1.00 . A A . 27 ILE CB 1 1
18 29872 1 1 27 ILE CD1 C 12.375 27.644 -6.453 1.00 . A A . 27 ILE CD1 1 1
18 29873 1 1 27 ILE CG1 C 11.171 27.068 -5.741 1.00 . A A . 27 ILE CG1 1 1
18 29874 1 1 27 ILE CG2 C 10.605 25.643 -3.756 1.00 . A A . 27 ILE CG2 1 1
18 29875 1 1 27 ILE H H 12.423 29.233 -4.530 1.00 . A A . 27 ILE H 1 1
18 29876 1 1 27 ILE HA H 9.918 28.212 -3.503 1.00 . A A . 27 ILE HA 1 1
18 29877 1 1 27 ILE HB H 12.441 26.658 -4.066 1.00 . A A . 27 ILE HB 1 1
18 29878 1 1 27 ILE HD11 H 12.164 28.661 -6.752 1.00 . A A . 27 ILE HD11 1 1
18 29879 1 1 27 ILE HD12 H 13.226 27.636 -5.787 1.00 . A A . 27 ILE HD12 1 1
18 29880 1 1 27 ILE HD13 H 12.596 27.051 -7.327 1.00 . A A . 27 ILE HD13 1 1
18 29881 1 1 27 ILE HG12 H 10.933 26.124 -6.205 1.00 . A A . 27 ILE HG12 1 1
18 29882 1 1 27 ILE HG13 H 10.345 27.751 -5.878 1.00 . A A . 27 ILE HG13 1 1
18 29883 1 1 27 ILE HG21 H 10.904 25.400 -2.747 1.00 . A A . 27 ILE HG21 1 1
18 29884 1 1 27 ILE HG22 H 9.550 25.873 -3.772 1.00 . A A . 27 ILE HG22 1 1
18 29885 1 1 27 ILE HG23 H 10.800 24.800 -4.401 1.00 . A A . 27 ILE HG23 1 1
18 29886 1 1 27 ILE N N 11.588 29.309 -4.024 1.00 . A A . 27 ILE N 1 1
18 29887 1 1 27 ILE O O 12.479 28.364 -1.584 1.00 . A A . 27 ILE O 1 1
18 29888 1 1 28 VAL C C 10.135 25.773 0.680 1.00 . A A . 28 VAL C 1 1
18 29889 1 1 28 VAL CA C 10.809 27.053 0.197 1.00 . A A . 28 VAL CA 1 1
18 29890 1 1 28 VAL CB C 10.332 28.231 1.067 1.00 . A A . 28 VAL CB 1 1
18 29891 1 1 28 VAL CG1 C 10.609 27.956 2.537 1.00 . A A . 28 VAL CG1 1 1
18 29892 1 1 28 VAL CG2 C 10.997 29.524 0.622 1.00 . A A . 28 VAL CG2 1 1
18 29893 1 1 28 VAL H H 9.694 26.968 -1.600 1.00 . A A . 28 VAL H 1 1
18 29894 1 1 28 VAL HA H 11.878 26.953 0.319 1.00 . A A . 28 VAL HA 1 1
18 29895 1 1 28 VAL HB H 9.265 28.337 0.939 1.00 . A A . 28 VAL HB 1 1
18 29896 1 1 28 VAL HG11 H 10.750 28.893 3.057 1.00 . A A . 28 VAL HG11 1 1
18 29897 1 1 28 VAL HG12 H 9.774 27.425 2.968 1.00 . A A . 28 VAL HG12 1 1
18 29898 1 1 28 VAL HG13 H 11.503 27.357 2.628 1.00 . A A . 28 VAL HG13 1 1
18 29899 1 1 28 VAL HG21 H 10.796 30.300 1.346 1.00 . A A . 28 VAL HG21 1 1
18 29900 1 1 28 VAL HG22 H 12.063 29.372 0.544 1.00 . A A . 28 VAL HG22 1 1
18 29901 1 1 28 VAL HG23 H 10.604 29.820 -0.340 1.00 . A A . 28 VAL HG23 1 1
18 29902 1 1 28 VAL N N 10.536 27.290 -1.215 1.00 . A A . 28 VAL N 1 1
18 29903 1 1 28 VAL O O 8.927 25.745 0.912 1.00 . A A . 28 VAL O 1 1
18 29904 1 1 29 VAL C C 10.172 23.438 2.792 1.00 . A A . 29 VAL C 1 1
18 29905 1 1 29 VAL CA C 10.406 23.431 1.286 1.00 . A A . 29 VAL CA 1 1
18 29906 1 1 29 VAL CB C 11.365 22.279 0.931 1.00 . A A . 29 VAL CB 1 1
18 29907 1 1 29 VAL CG1 C 12.690 22.443 1.660 1.00 . A A . 29 VAL CG1 1 1
18 29908 1 1 29 VAL CG2 C 10.729 20.937 1.260 1.00 . A A . 29 VAL CG2 1 1
18 29909 1 1 29 VAL H H 11.881 24.799 0.628 1.00 . A A . 29 VAL H 1 1
18 29910 1 1 29 VAL HA H 9.465 23.255 0.786 1.00 . A A . 29 VAL HA 1 1
18 29911 1 1 29 VAL HB H 11.558 22.312 -0.131 1.00 . A A . 29 VAL HB 1 1
18 29912 1 1 29 VAL HG11 H 13.416 21.759 1.246 1.00 . A A . 29 VAL HG11 1 1
18 29913 1 1 29 VAL HG12 H 13.042 23.458 1.544 1.00 . A A . 29 VAL HG12 1 1
18 29914 1 1 29 VAL HG13 H 12.552 22.228 2.710 1.00 . A A . 29 VAL HG13 1 1
18 29915 1 1 29 VAL HG21 H 10.030 20.669 0.482 1.00 . A A . 29 VAL HG21 1 1
18 29916 1 1 29 VAL HG22 H 11.498 20.182 1.329 1.00 . A A . 29 VAL HG22 1 1
18 29917 1 1 29 VAL HG23 H 10.207 21.006 2.203 1.00 . A A . 29 VAL HG23 1 1
18 29918 1 1 29 VAL N N 10.925 24.715 0.829 1.00 . A A . 29 VAL N 1 1
18 29919 1 1 29 VAL O O 11.066 23.775 3.567 1.00 . A A . 29 VAL O 1 1
18 29920 1 1 30 GLU C C 8.534 21.587 5.118 1.00 . A A . 30 GLU C 1 1
18 29921 1 1 30 GLU CA C 8.612 23.026 4.614 1.00 . A A . 30 GLU CA 1 1
18 29922 1 1 30 GLU CB C 7.276 23.734 4.850 1.00 . A A . 30 GLU CB 1 1
18 29923 1 1 30 GLU CD C 5.929 25.226 6.378 1.00 . A A . 30 GLU CD 1 1
18 29924 1 1 30 GLU CG C 7.133 24.314 6.247 1.00 . A A . 30 GLU CG 1 1
18 29925 1 1 30 GLU H H 8.293 22.805 2.533 1.00 . A A . 30 GLU H 1 1
18 29926 1 1 30 GLU HA H 9.385 23.544 5.161 1.00 . A A . 30 GLU HA 1 1
18 29927 1 1 30 GLU HB2 H 7.178 24.538 4.136 1.00 . A A . 30 GLU HB2 1 1
18 29928 1 1 30 GLU HB3 H 6.476 23.026 4.693 1.00 . A A . 30 GLU HB3 1 1
18 29929 1 1 30 GLU HG2 H 7.029 23.502 6.951 1.00 . A A . 30 GLU HG2 1 1
18 29930 1 1 30 GLU HG3 H 8.022 24.880 6.481 1.00 . A A . 30 GLU HG3 1 1
18 29931 1 1 30 GLU N N 8.963 23.062 3.200 1.00 . A A . 30 GLU N 1 1
18 29932 1 1 30 GLU O O 7.593 20.858 4.803 1.00 . A A . 30 GLU O 1 1
18 29933 1 1 30 GLU OE1 O 5.524 25.825 5.359 1.00 . A A . 30 GLU OE1 1 1
18 29934 1 1 30 GLU OE2 O 5.391 25.342 7.499 1.00 . A A . 30 GLU OE2 1 1
18 29935 1 1 31 TYR C C 10.155 19.836 7.858 1.00 . A A . 31 TYR C 1 1
18 29936 1 1 31 TYR CA C 9.575 19.835 6.447 1.00 . A A . 31 TYR CA 1 1
18 29937 1 1 31 TYR CB C 10.407 18.925 5.542 1.00 . A A . 31 TYR CB 1 1
18 29938 1 1 31 TYR CD1 C 12.739 18.785 6.502 1.00 . A A . 31 TYR CD1 1 1
18 29939 1 1 31 TYR CD2 C 12.410 20.084 4.531 1.00 . A A . 31 TYR CD2 1 1
18 29940 1 1 31 TYR CE1 C 14.084 19.099 6.491 1.00 . A A . 31 TYR CE1 1 1
18 29941 1 1 31 TYR CE2 C 13.754 20.402 4.511 1.00 . A A . 31 TYR CE2 1 1
18 29942 1 1 31 TYR CG C 11.879 19.271 5.525 1.00 . A A . 31 TYR CG 1 1
18 29943 1 1 31 TYR CZ C 14.587 19.908 5.493 1.00 . A A . 31 TYR CZ 1 1
18 29944 1 1 31 TYR H H 10.250 21.813 6.117 1.00 . A A . 31 TYR H 1 1
18 29945 1 1 31 TYR HA H 8.563 19.458 6.486 1.00 . A A . 31 TYR HA 1 1
18 29946 1 1 31 TYR HB2 H 10.311 17.905 5.881 1.00 . A A . 31 TYR HB2 1 1
18 29947 1 1 31 TYR HB3 H 10.037 18.999 4.530 1.00 . A A . 31 TYR HB3 1 1
18 29948 1 1 31 TYR HD1 H 12.341 18.151 7.282 1.00 . A A . 31 TYR HD1 1 1
18 29949 1 1 31 TYR HD2 H 11.756 20.469 3.763 1.00 . A A . 31 TYR HD2 1 1
18 29950 1 1 31 TYR HE1 H 14.736 18.712 7.260 1.00 . A A . 31 TYR HE1 1 1
18 29951 1 1 31 TYR HE2 H 14.149 21.035 3.730 1.00 . A A . 31 TYR HE2 1 1
18 29952 1 1 31 TYR HH H 16.039 21.153 5.682 1.00 . A A . 31 TYR HH 1 1
18 29953 1 1 31 TYR N N 9.529 21.186 5.902 1.00 . A A . 31 TYR N 1 1
18 29954 1 1 31 TYR O O 10.804 20.796 8.274 1.00 . A A . 31 TYR O 1 1
18 29955 1 1 31 TYR OH O 15.927 20.222 5.477 1.00 . A A . 31 TYR OH 1 1
18 29956 1 1 32 CYS C C 11.906 18.304 9.961 1.00 . A A . 32 CYS C 1 1
18 29957 1 1 32 CYS CA C 10.414 18.626 9.954 1.00 . A A . 32 CYS CA 1 1
18 29958 1 1 32 CYS CB C 9.642 17.538 10.702 1.00 . A A . 32 CYS CB 1 1
18 29959 1 1 32 CYS H H 9.392 18.020 8.203 1.00 . A A . 32 CYS H 1 1
18 29960 1 1 32 CYS HA H 10.261 19.571 10.453 1.00 . A A . 32 CYS HA 1 1
18 29961 1 1 32 CYS HB2 H 8.620 17.861 10.837 1.00 . A A . 32 CYS HB2 1 1
18 29962 1 1 32 CYS HB3 H 9.653 16.631 10.115 1.00 . A A . 32 CYS HB3 1 1
18 29963 1 1 32 CYS N N 9.917 18.753 8.590 1.00 . A A . 32 CYS N 1 1
18 29964 1 1 32 CYS O O 12.307 17.173 9.686 1.00 . A A . 32 CYS O 1 1
18 29965 1 1 32 CYS SG S 10.319 17.143 12.347 1.00 . A A . 32 CYS SG 1 1
18 29966 1 1 33 GLU C C 14.550 18.002 11.277 1.00 . A A . 33 GLU C 1 1
18 29967 1 1 33 GLU CA C 14.168 19.127 10.320 1.00 . A A . 33 GLU CA 1 1
18 29968 1 1 33 GLU CB C 14.851 20.428 10.747 1.00 . A A . 33 GLU CB 1 1
18 29969 1 1 33 GLU CD C 16.225 22.427 10.039 1.00 . A A . 33 GLU CD 1 1
18 29970 1 1 33 GLU CG C 15.409 21.232 9.584 1.00 . A A . 33 GLU CG 1 1
18 29971 1 1 33 GLU H H 12.341 20.183 10.488 1.00 . A A . 33 GLU H 1 1
18 29972 1 1 33 GLU HA H 14.499 18.866 9.327 1.00 . A A . 33 GLU HA 1 1
18 29973 1 1 33 GLU HB2 H 14.135 21.042 11.272 1.00 . A A . 33 GLU HB2 1 1
18 29974 1 1 33 GLU HB3 H 15.666 20.190 11.415 1.00 . A A . 33 GLU HB3 1 1
18 29975 1 1 33 GLU HG2 H 16.040 20.590 8.989 1.00 . A A . 33 GLU HG2 1 1
18 29976 1 1 33 GLU HG3 H 14.586 21.585 8.980 1.00 . A A . 33 GLU HG3 1 1
18 29977 1 1 33 GLU N N 12.721 19.305 10.278 1.00 . A A . 33 GLU N 1 1
18 29978 1 1 33 GLU O O 15.135 16.992 10.886 1.00 . A A . 33 GLU O 1 1
18 29979 1 1 33 GLU OE1 O 16.567 22.490 11.238 1.00 . A A . 33 GLU OE1 1 1
18 29980 1 1 33 GLU OE2 O 16.520 23.298 9.195 1.00 . A A . 33 GLU OE2 1 1
18 29981 1 1 34 PRO C C 13.672 15.923 13.456 1.00 . A A . 34 PRO C 1 1
18 29982 1 1 34 PRO CA C 14.509 17.189 13.603 1.00 . A A . 34 PRO CA 1 1
18 29983 1 1 34 PRO CB C 14.151 17.919 14.900 1.00 . A A . 34 PRO CB 1 1
18 29984 1 1 34 PRO CD C 13.513 19.358 13.101 1.00 . A A . 34 PRO CD 1 1
18 29985 1 1 34 PRO CG C 13.141 18.936 14.495 1.00 . A A . 34 PRO CG 1 1
18 29986 1 1 34 PRO HA H 15.557 16.927 13.613 1.00 . A A . 34 PRO HA 1 1
18 29987 1 1 34 PRO HB2 H 13.741 17.215 15.611 1.00 . A A . 34 PRO HB2 1 1
18 29988 1 1 34 PRO HB3 H 15.034 18.383 15.312 1.00 . A A . 34 PRO HB3 1 1
18 29989 1 1 34 PRO HD2 H 12.627 19.577 12.524 1.00 . A A . 34 PRO HD2 1 1
18 29990 1 1 34 PRO HD3 H 14.169 20.215 13.128 1.00 . A A . 34 PRO HD3 1 1
18 29991 1 1 34 PRO HG2 H 12.154 18.498 14.504 1.00 . A A . 34 PRO HG2 1 1
18 29992 1 1 34 PRO HG3 H 13.183 19.782 15.166 1.00 . A A . 34 PRO HG3 1 1
18 29993 1 1 34 PRO N N 14.212 18.179 12.563 1.00 . A A . 34 PRO N 1 1
18 29994 1 1 34 PRO O O 12.967 15.522 14.382 1.00 . A A . 34 PRO O 1 1
18 29995 1 1 35 CYS C C 13.789 13.150 11.093 1.00 . A A . 35 CYS C 1 1
18 29996 1 1 35 CYS CA C 13.005 14.077 12.017 1.00 . A A . 35 CYS CA 1 1
18 29997 1 1 35 CYS CB C 11.651 14.414 11.389 1.00 . A A . 35 CYS CB 1 1
18 29998 1 1 35 CYS H H 14.334 15.667 11.586 1.00 . A A . 35 CYS H 1 1
18 29999 1 1 35 CYS HA H 12.841 13.574 12.957 1.00 . A A . 35 CYS HA 1 1
18 30000 1 1 35 CYS HB2 H 11.793 15.166 10.627 1.00 . A A . 35 CYS HB2 1 1
18 30001 1 1 35 CYS HB3 H 11.241 13.523 10.936 1.00 . A A . 35 CYS HB3 1 1
18 30002 1 1 35 CYS N N 13.755 15.298 12.286 1.00 . A A . 35 CYS N 1 1
18 30003 1 1 35 CYS O O 13.855 11.942 11.319 1.00 . A A . 35 CYS O 1 1
18 30004 1 1 35 CYS SG S 10.421 15.051 12.572 1.00 . A A . 35 CYS SG 1 1
18 30005 1 1 36 GLY C C 14.687 13.117 7.680 1.00 . A A . 36 GLY C 1 1
18 30006 1 1 36 GLY CA C 15.156 12.935 9.110 1.00 . A A . 36 GLY CA 1 1
18 30007 1 1 36 GLY H H 14.297 14.692 9.922 1.00 . A A . 36 GLY H 1 1
18 30008 1 1 36 GLY HA2 H 16.193 13.227 9.178 1.00 . A A . 36 GLY HA2 1 1
18 30009 1 1 36 GLY HA3 H 15.068 11.892 9.375 1.00 . A A . 36 GLY HA3 1 1
18 30010 1 1 36 GLY N N 14.384 13.724 10.052 1.00 . A A . 36 GLY N 1 1
18 30011 1 1 36 GLY O O 14.976 12.291 6.814 1.00 . A A . 36 GLY O 1 1
18 30012 1 1 37 PHE C C 14.476 15.256 5.271 1.00 . A A . 37 PHE C 1 1
18 30013 1 1 37 PHE CA C 13.447 14.488 6.096 1.00 . A A . 37 PHE CA 1 1
18 30014 1 1 37 PHE CB C 12.148 15.290 6.187 1.00 . A A . 37 PHE CB 1 1
18 30015 1 1 37 PHE CD1 C 10.224 13.789 5.602 1.00 . A A . 37 PHE CD1 1 1
18 30016 1 1 37 PHE CD2 C 10.568 14.350 7.894 1.00 . A A . 37 PHE CD2 1 1
18 30017 1 1 37 PHE CE1 C 9.127 13.023 5.951 1.00 . A A . 37 PHE CE1 1 1
18 30018 1 1 37 PHE CE2 C 9.472 13.586 8.249 1.00 . A A . 37 PHE CE2 1 1
18 30019 1 1 37 PHE CG C 10.956 14.459 6.569 1.00 . A A . 37 PHE CG 1 1
18 30020 1 1 37 PHE CZ C 8.750 12.923 7.275 1.00 . A A . 37 PHE CZ 1 1
18 30021 1 1 37 PHE H H 13.763 14.823 8.162 1.00 . A A . 37 PHE H 1 1
18 30022 1 1 37 PHE HA H 13.245 13.545 5.610 1.00 . A A . 37 PHE HA 1 1
18 30023 1 1 37 PHE HB2 H 12.263 16.065 6.929 1.00 . A A . 37 PHE HB2 1 1
18 30024 1 1 37 PHE HB3 H 11.945 15.742 5.228 1.00 . A A . 37 PHE HB3 1 1
18 30025 1 1 37 PHE HD1 H 10.518 13.867 4.565 1.00 . A A . 37 PHE HD1 1 1
18 30026 1 1 37 PHE HD2 H 11.131 14.869 8.656 1.00 . A A . 37 PHE HD2 1 1
18 30027 1 1 37 PHE HE1 H 8.564 12.506 5.187 1.00 . A A . 37 PHE HE1 1 1
18 30028 1 1 37 PHE HE2 H 9.179 13.509 9.285 1.00 . A A . 37 PHE HE2 1 1
18 30029 1 1 37 PHE HZ H 7.894 12.325 7.550 1.00 . A A . 37 PHE HZ 1 1
18 30030 1 1 37 PHE N N 13.960 14.201 7.430 1.00 . A A . 37 PHE N 1 1
18 30031 1 1 37 PHE O O 14.301 15.452 4.069 1.00 . A A . 37 PHE O 1 1
18 30032 1 1 38 GLU C C 17.435 15.521 4.362 1.00 . A A . 38 GLU C 1 1
18 30033 1 1 38 GLU CA C 16.604 16.437 5.256 1.00 . A A . 38 GLU CA 1 1
18 30034 1 1 38 GLU CB C 17.508 17.121 6.284 1.00 . A A . 38 GLU CB 1 1
18 30035 1 1 38 GLU CD C 19.094 19.047 6.678 1.00 . A A . 38 GLU CD 1 1
18 30036 1 1 38 GLU CG C 18.518 18.074 5.668 1.00 . A A . 38 GLU CG 1 1
18 30037 1 1 38 GLU H H 15.630 15.500 6.886 1.00 . A A . 38 GLU H 1 1
18 30038 1 1 38 GLU HA H 16.137 17.192 4.643 1.00 . A A . 38 GLU HA 1 1
18 30039 1 1 38 GLU HB2 H 16.891 17.679 6.973 1.00 . A A . 38 GLU HB2 1 1
18 30040 1 1 38 GLU HB3 H 18.047 16.363 6.832 1.00 . A A . 38 GLU HB3 1 1
18 30041 1 1 38 GLU HG2 H 19.327 17.497 5.245 1.00 . A A . 38 GLU HG2 1 1
18 30042 1 1 38 GLU HG3 H 18.032 18.636 4.884 1.00 . A A . 38 GLU HG3 1 1
18 30043 1 1 38 GLU N N 15.548 15.688 5.928 1.00 . A A . 38 GLU N 1 1
18 30044 1 1 38 GLU O O 18.020 15.965 3.374 1.00 . A A . 38 GLU O 1 1
18 30045 1 1 38 GLU OE1 O 18.456 19.258 7.730 1.00 . A A . 38 GLU OE1 1 1
18 30046 1 1 38 GLU OE2 O 20.184 19.597 6.416 1.00 . A A . 38 GLU OE2 1 1
18 30047 1 1 39 ALA C C 17.509 12.891 2.661 1.00 . A A . 39 ALA C 1 1
18 30048 1 1 39 ALA CA C 18.240 13.263 3.946 1.00 . A A . 39 ALA CA 1 1
18 30049 1 1 39 ALA CB C 18.503 12.020 4.785 1.00 . A A . 39 ALA CB 1 1
18 30050 1 1 39 ALA H H 16.995 13.948 5.514 1.00 . A A . 39 ALA H 1 1
18 30051 1 1 39 ALA HA H 19.193 13.704 3.692 1.00 . A A . 39 ALA HA 1 1
18 30052 1 1 39 ALA HB1 H 17.564 11.537 5.014 1.00 . A A . 39 ALA HB1 1 1
18 30053 1 1 39 ALA HB2 H 19.133 11.340 4.232 1.00 . A A . 39 ALA HB2 1 1
18 30054 1 1 39 ALA HB3 H 18.996 12.304 5.702 1.00 . A A . 39 ALA HB3 1 1
18 30055 1 1 39 ALA N N 17.483 14.241 4.717 1.00 . A A . 39 ALA N 1 1
18 30056 1 1 39 ALA O O 18.060 12.211 1.795 1.00 . A A . 39 ALA O 1 1
18 30057 1 1 40 THR C C 15.243 14.307 0.524 1.00 . A A . 40 THR C 1 1
18 30058 1 1 40 THR CA C 15.456 13.053 1.364 1.00 . A A . 40 THR CA 1 1
18 30059 1 1 40 THR CB C 14.084 12.470 1.751 1.00 . A A . 40 THR CB 1 1
18 30060 1 1 40 THR CG2 C 13.279 12.111 0.511 1.00 . A A . 40 THR CG2 1 1
18 30061 1 1 40 THR H H 15.879 13.877 3.267 1.00 . A A . 40 THR H 1 1
18 30062 1 1 40 THR HA H 15.981 12.319 0.770 1.00 . A A . 40 THR HA 1 1
18 30063 1 1 40 THR HB H 13.539 13.214 2.314 1.00 . A A . 40 THR HB 1 1
18 30064 1 1 40 THR HG1 H 14.496 11.570 3.457 1.00 . A A . 40 THR HG1 1 1
18 30065 1 1 40 THR HG21 H 13.948 11.789 -0.271 1.00 . A A . 40 THR HG21 1 1
18 30066 1 1 40 THR HG22 H 12.727 12.978 0.178 1.00 . A A . 40 THR HG22 1 1
18 30067 1 1 40 THR HG23 H 12.590 11.314 0.747 1.00 . A A . 40 THR HG23 1 1
18 30068 1 1 40 THR N N 16.263 13.340 2.543 1.00 . A A . 40 THR N 1 1
18 30069 1 1 40 THR O O 14.875 14.226 -0.648 1.00 . A A . 40 THR O 1 1
18 30070 1 1 40 THR OG1 O 14.259 11.305 2.565 1.00 . A A . 40 THR OG1 1 1
18 30071 1 1 41 TYR C C 16.610 17.167 -0.236 1.00 . A A . 41 TYR C 1 1
18 30072 1 1 41 TYR CA C 15.310 16.738 0.438 1.00 . A A . 41 TYR CA 1 1
18 30073 1 1 41 TYR CB C 14.849 17.819 1.418 1.00 . A A . 41 TYR CB 1 1
18 30074 1 1 41 TYR CD1 C 14.737 19.687 -0.277 1.00 . A A . 41 TYR CD1 1 1
18 30075 1 1 41 TYR CD2 C 15.895 20.091 1.767 1.00 . A A . 41 TYR CD2 1 1
18 30076 1 1 41 TYR CE1 C 15.024 20.971 -0.699 1.00 . A A . 41 TYR CE1 1 1
18 30077 1 1 41 TYR CE2 C 16.186 21.377 1.353 1.00 . A A . 41 TYR CE2 1 1
18 30078 1 1 41 TYR CG C 15.166 19.225 0.961 1.00 . A A . 41 TYR CG 1 1
18 30079 1 1 41 TYR CZ C 15.748 21.812 0.120 1.00 . A A . 41 TYR CZ 1 1
18 30080 1 1 41 TYR H H 15.769 15.466 2.066 1.00 . A A . 41 TYR H 1 1
18 30081 1 1 41 TYR HA H 14.552 16.606 -0.320 1.00 . A A . 41 TYR HA 1 1
18 30082 1 1 41 TYR HB2 H 13.781 17.746 1.547 1.00 . A A . 41 TYR HB2 1 1
18 30083 1 1 41 TYR HB3 H 15.334 17.662 2.370 1.00 . A A . 41 TYR HB3 1 1
18 30084 1 1 41 TYR HD1 H 14.169 19.026 -0.917 1.00 . A A . 41 TYR HD1 1 1
18 30085 1 1 41 TYR HD2 H 16.236 19.746 2.732 1.00 . A A . 41 TYR HD2 1 1
18 30086 1 1 41 TYR HE1 H 14.682 21.313 -1.665 1.00 . A A . 41 TYR HE1 1 1
18 30087 1 1 41 TYR HE2 H 16.753 22.035 1.994 1.00 . A A . 41 TYR HE2 1 1
18 30088 1 1 41 TYR HH H 16.972 23.266 -0.167 1.00 . A A . 41 TYR HH 1 1
18 30089 1 1 41 TYR N N 15.478 15.466 1.130 1.00 . A A . 41 TYR N 1 1
18 30090 1 1 41 TYR O O 16.599 17.739 -1.327 1.00 . A A . 41 TYR O 1 1
18 30091 1 1 41 TYR OH O 16.037 23.091 -0.296 1.00 . A A . 41 TYR OH 1 1
18 30092 1 1 42 LEU C C 19.569 16.147 -1.032 1.00 . A A . 42 LEU C 1 1
18 30093 1 1 42 LEU CA C 19.040 17.243 -0.112 1.00 . A A . 42 LEU CA 1 1
18 30094 1 1 42 LEU CB C 20.028 17.487 1.030 1.00 . A A . 42 LEU CB 1 1
18 30095 1 1 42 LEU CD1 C 19.479 19.823 1.755 1.00 . A A . 42 LEU CD1 1 1
18 30096 1 1 42 LEU CD2 C 21.804 18.944 2.033 1.00 . A A . 42 LEU CD2 1 1
18 30097 1 1 42 LEU CG C 20.551 18.917 1.170 1.00 . A A . 42 LEU CG 1 1
18 30098 1 1 42 LEU H H 17.675 16.431 1.287 1.00 . A A . 42 LEU H 1 1
18 30099 1 1 42 LEU HA H 18.929 18.153 -0.682 1.00 . A A . 42 LEU HA 1 1
18 30100 1 1 42 LEU HB2 H 19.538 17.223 1.954 1.00 . A A . 42 LEU HB2 1 1
18 30101 1 1 42 LEU HB3 H 20.878 16.837 0.875 1.00 . A A . 42 LEU HB3 1 1
18 30102 1 1 42 LEU HD11 H 19.660 19.961 2.810 1.00 . A A . 42 LEU HD11 1 1
18 30103 1 1 42 LEU HD12 H 18.509 19.370 1.612 1.00 . A A . 42 LEU HD12 1 1
18 30104 1 1 42 LEU HD13 H 19.506 20.781 1.256 1.00 . A A . 42 LEU HD13 1 1
18 30105 1 1 42 LEU HD21 H 22.662 19.164 1.416 1.00 . A A . 42 LEU HD21 1 1
18 30106 1 1 42 LEU HD22 H 21.936 17.982 2.506 1.00 . A A . 42 LEU HD22 1 1
18 30107 1 1 42 LEU HD23 H 21.702 19.707 2.792 1.00 . A A . 42 LEU HD23 1 1
18 30108 1 1 42 LEU HG H 20.811 19.297 0.191 1.00 . A A . 42 LEU HG 1 1
18 30109 1 1 42 LEU N N 17.730 16.887 0.422 1.00 . A A . 42 LEU N 1 1
18 30110 1 1 42 LEU O O 20.715 16.197 -1.477 1.00 . A A . 42 LEU O 1 1
18 30111 1 1 43 GLU C C 18.784 14.368 -3.640 1.00 . A A . 43 GLU C 1 1
18 30112 1 1 43 GLU CA C 19.107 14.053 -2.182 1.00 . A A . 43 GLU CA 1 1
18 30113 1 1 43 GLU CB C 18.392 12.769 -1.755 1.00 . A A . 43 GLU CB 1 1
18 30114 1 1 43 GLU CD C 20.387 11.233 -1.561 1.00 . A A . 43 GLU CD 1 1
18 30115 1 1 43 GLU CG C 19.223 11.884 -0.841 1.00 . A A . 43 GLU CG 1 1
18 30116 1 1 43 GLU H H 17.824 15.176 -0.928 1.00 . A A . 43 GLU H 1 1
18 30117 1 1 43 GLU HA H 20.173 13.909 -2.086 1.00 . A A . 43 GLU HA 1 1
18 30118 1 1 43 GLU HB2 H 17.482 13.034 -1.237 1.00 . A A . 43 GLU HB2 1 1
18 30119 1 1 43 GLU HB3 H 18.140 12.202 -2.639 1.00 . A A . 43 GLU HB3 1 1
18 30120 1 1 43 GLU HG2 H 19.611 12.487 -0.034 1.00 . A A . 43 GLU HG2 1 1
18 30121 1 1 43 GLU HG3 H 18.588 11.109 -0.438 1.00 . A A . 43 GLU HG3 1 1
18 30122 1 1 43 GLU N N 18.724 15.160 -1.314 1.00 . A A . 43 GLU N 1 1
18 30123 1 1 43 GLU O O 19.682 14.594 -4.452 1.00 . A A . 43 GLU O 1 1
18 30124 1 1 43 GLU OE1 O 21.421 11.907 -1.751 1.00 . A A . 43 GLU OE1 1 1
18 30125 1 1 43 GLU OE2 O 20.265 10.047 -1.935 1.00 . A A . 43 GLU OE2 1 1
18 30126 1 1 44 LEU C C 17.300 16.129 -5.681 1.00 . A A . 44 LEU C 1 1
18 30127 1 1 44 LEU CA C 17.052 14.667 -5.324 1.00 . A A . 44 LEU CA 1 1
18 30128 1 1 44 LEU CB C 15.565 14.339 -5.476 1.00 . A A . 44 LEU CB 1 1
18 30129 1 1 44 LEU CD1 C 14.967 15.664 -3.435 1.00 . A A . 44 LEU CD1 1 1
18 30130 1 1 44 LEU CD2 C 14.557 16.622 -5.709 1.00 . A A . 44 LEU CD2 1 1
18 30131 1 1 44 LEU CG C 14.589 15.350 -4.874 1.00 . A A . 44 LEU CG 1 1
18 30132 1 1 44 LEU H H 16.826 14.193 -3.274 1.00 . A A . 44 LEU H 1 1
18 30133 1 1 44 LEU HA H 17.621 14.043 -5.997 1.00 . A A . 44 LEU HA 1 1
18 30134 1 1 44 LEU HB2 H 15.351 14.260 -6.531 1.00 . A A . 44 LEU HB2 1 1
18 30135 1 1 44 LEU HB3 H 15.388 13.384 -5.002 1.00 . A A . 44 LEU HB3 1 1
18 30136 1 1 44 LEU HD11 H 15.924 16.162 -3.414 1.00 . A A . 44 LEU HD11 1 1
18 30137 1 1 44 LEU HD12 H 15.026 14.746 -2.870 1.00 . A A . 44 LEU HD12 1 1
18 30138 1 1 44 LEU HD13 H 14.216 16.307 -2.998 1.00 . A A . 44 LEU HD13 1 1
18 30139 1 1 44 LEU HD21 H 15.203 17.363 -5.261 1.00 . A A . 44 LEU HD21 1 1
18 30140 1 1 44 LEU HD22 H 13.546 17.001 -5.747 1.00 . A A . 44 LEU HD22 1 1
18 30141 1 1 44 LEU HD23 H 14.898 16.404 -6.710 1.00 . A A . 44 LEU HD23 1 1
18 30142 1 1 44 LEU HG H 13.595 14.924 -4.873 1.00 . A A . 44 LEU HG 1 1
18 30143 1 1 44 LEU N N 17.496 14.380 -3.964 1.00 . A A . 44 LEU N 1 1
18 30144 1 1 44 LEU O O 17.164 16.528 -6.837 1.00 . A A . 44 LEU O 1 1
18 30145 1 1 45 ALA C C 19.390 18.565 -5.301 1.00 . A A . 45 ALA C 1 1
18 30146 1 1 45 ALA CA C 17.939 18.340 -4.890 1.00 . A A . 45 ALA CA 1 1
18 30147 1 1 45 ALA CB C 17.616 19.131 -3.631 1.00 . A A . 45 ALA CB 1 1
18 30148 1 1 45 ALA H H 17.758 16.547 -3.780 1.00 . A A . 45 ALA H 1 1
18 30149 1 1 45 ALA HA H 17.292 18.690 -5.681 1.00 . A A . 45 ALA HA 1 1
18 30150 1 1 45 ALA HB1 H 17.895 20.165 -3.775 1.00 . A A . 45 ALA HB1 1 1
18 30151 1 1 45 ALA HB2 H 16.557 19.068 -3.428 1.00 . A A . 45 ALA HB2 1 1
18 30152 1 1 45 ALA HB3 H 18.168 18.722 -2.798 1.00 . A A . 45 ALA HB3 1 1
18 30153 1 1 45 ALA N N 17.667 16.923 -4.680 1.00 . A A . 45 ALA N 1 1
18 30154 1 1 45 ALA O O 19.736 19.617 -5.840 1.00 . A A . 45 ALA O 1 1
18 30155 1 1 46 SER C C 21.834 17.953 -6.869 1.00 . A A . 46 SER C 1 1
18 30156 1 1 46 SER CA C 21.650 17.665 -5.382 1.00 . A A . 46 SER CA 1 1
18 30157 1 1 46 SER CB C 22.371 16.368 -5.009 1.00 . A A . 46 SER CB 1 1
18 30158 1 1 46 SER H H 19.898 16.759 -4.611 1.00 . A A . 46 SER H 1 1
18 30159 1 1 46 SER HA H 22.074 18.479 -4.814 1.00 . A A . 46 SER HA 1 1
18 30160 1 1 46 SER HB2 H 21.957 15.980 -4.092 1.00 . A A . 46 SER HB2 1 1
18 30161 1 1 46 SER HB3 H 22.236 15.644 -5.800 1.00 . A A . 46 SER HB3 1 1
18 30162 1 1 46 SER HG H 24.137 15.862 -4.328 1.00 . A A . 46 SER HG 1 1
18 30163 1 1 46 SER N N 20.235 17.572 -5.043 1.00 . A A . 46 SER N 1 1
18 30164 1 1 46 SER O O 22.859 18.491 -7.286 1.00 . A A . 46 SER O 1 1
18 30165 1 1 46 SER OG O 23.758 16.591 -4.826 1.00 . A A . 46 SER OG 1 1
18 30166 1 1 47 ALA C C 19.929 18.926 -9.522 1.00 . A A . 47 ALA C 1 1
18 30167 1 1 47 ALA CA C 20.882 17.811 -9.104 1.00 . A A . 47 ALA CA 1 1
18 30168 1 1 47 ALA CB C 20.551 16.525 -9.847 1.00 . A A . 47 ALA CB 1 1
18 30169 1 1 47 ALA H H 20.041 17.165 -7.273 1.00 . A A . 47 ALA H 1 1
18 30170 1 1 47 ALA HA H 21.891 18.097 -9.363 1.00 . A A . 47 ALA HA 1 1
18 30171 1 1 47 ALA HB1 H 21.454 15.949 -9.988 1.00 . A A . 47 ALA HB1 1 1
18 30172 1 1 47 ALA HB2 H 19.842 15.949 -9.271 1.00 . A A . 47 ALA HB2 1 1
18 30173 1 1 47 ALA HB3 H 20.123 16.765 -10.809 1.00 . A A . 47 ALA HB3 1 1
18 30174 1 1 47 ALA N N 20.833 17.590 -7.664 1.00 . A A . 47 ALA N 1 1
18 30175 1 1 47 ALA O O 20.174 19.631 -10.501 1.00 . A A . 47 ALA O 1 1
18 30176 1 1 48 VAL C C 18.478 21.499 -9.034 1.00 . A A . 48 VAL C 1 1
18 30177 1 1 48 VAL CA C 17.852 20.109 -9.066 1.00 . A A . 48 VAL CA 1 1
18 30178 1 1 48 VAL CB C 16.681 20.063 -8.065 1.00 . A A . 48 VAL CB 1 1
18 30179 1 1 48 VAL CG1 C 15.757 21.253 -8.270 1.00 . A A . 48 VAL CG1 1 1
18 30180 1 1 48 VAL CG2 C 15.917 18.755 -8.200 1.00 . A A . 48 VAL CG2 1 1
18 30181 1 1 48 VAL H H 18.702 18.487 -8.006 1.00 . A A . 48 VAL H 1 1
18 30182 1 1 48 VAL HA H 17.460 19.924 -10.055 1.00 . A A . 48 VAL HA 1 1
18 30183 1 1 48 VAL HB H 17.086 20.118 -7.066 1.00 . A A . 48 VAL HB 1 1
18 30184 1 1 48 VAL HG11 H 15.750 21.528 -9.314 1.00 . A A . 48 VAL HG11 1 1
18 30185 1 1 48 VAL HG12 H 14.756 20.990 -7.959 1.00 . A A . 48 VAL HG12 1 1
18 30186 1 1 48 VAL HG13 H 16.109 22.088 -7.681 1.00 . A A . 48 VAL HG13 1 1
18 30187 1 1 48 VAL HG21 H 15.515 18.472 -7.239 1.00 . A A . 48 VAL HG21 1 1
18 30188 1 1 48 VAL HG22 H 15.110 18.881 -8.906 1.00 . A A . 48 VAL HG22 1 1
18 30189 1 1 48 VAL HG23 H 16.585 17.982 -8.552 1.00 . A A . 48 VAL HG23 1 1
18 30190 1 1 48 VAL N N 18.842 19.080 -8.773 1.00 . A A . 48 VAL N 1 1
18 30191 1 1 48 VAL O O 18.010 22.419 -9.705 1.00 . A A . 48 VAL O 1 1
18 30192 1 1 49 LYS C C 21.030 23.229 -9.396 1.00 . A A . 49 LYS C 1 1
18 30193 1 1 49 LYS CA C 20.235 22.921 -8.131 1.00 . A A . 49 LYS CA 1 1
18 30194 1 1 49 LYS CB C 21.171 22.906 -6.920 1.00 . A A . 49 LYS CB 1 1
18 30195 1 1 49 LYS CD C 21.074 24.922 -5.424 1.00 . A A . 49 LYS CD 1 1
18 30196 1 1 49 LYS CE C 19.804 25.635 -5.861 1.00 . A A . 49 LYS CE 1 1
18 30197 1 1 49 LYS CG C 21.775 24.262 -6.600 1.00 . A A . 49 LYS CG 1 1
18 30198 1 1 49 LYS H H 19.868 20.874 -7.739 1.00 . A A . 49 LYS H 1 1
18 30199 1 1 49 LYS HA H 19.492 23.691 -7.991 1.00 . A A . 49 LYS HA 1 1
18 30200 1 1 49 LYS HB2 H 20.616 22.570 -6.056 1.00 . A A . 49 LYS HB2 1 1
18 30201 1 1 49 LYS HB3 H 21.977 22.212 -7.111 1.00 . A A . 49 LYS HB3 1 1
18 30202 1 1 49 LYS HD2 H 20.817 24.165 -4.699 1.00 . A A . 49 LYS HD2 1 1
18 30203 1 1 49 LYS HD3 H 21.744 25.641 -4.975 1.00 . A A . 49 LYS HD3 1 1
18 30204 1 1 49 LYS HE2 H 19.198 24.948 -6.431 1.00 . A A . 49 LYS HE2 1 1
18 30205 1 1 49 LYS HE3 H 19.262 25.948 -4.981 1.00 . A A . 49 LYS HE3 1 1
18 30206 1 1 49 LYS HG2 H 22.819 24.133 -6.357 1.00 . A A . 49 LYS HG2 1 1
18 30207 1 1 49 LYS HG3 H 21.682 24.901 -7.467 1.00 . A A . 49 LYS HG3 1 1
18 30208 1 1 49 LYS HZ1 H 19.752 27.691 -6.229 1.00 . A A . 49 LYS HZ1 1 1
18 30209 1 1 49 LYS HZ2 H 19.634 26.742 -7.625 1.00 . A A . 49 LYS HZ2 1 1
18 30210 1 1 49 LYS HZ3 H 21.125 26.919 -6.847 1.00 . A A . 49 LYS HZ3 1 1
18 30211 1 1 49 LYS N N 19.541 21.645 -8.250 1.00 . A A . 49 LYS N 1 1
18 30212 1 1 49 LYS NZ N 20.099 26.831 -6.699 1.00 . A A . 49 LYS NZ 1 1
18 30213 1 1 49 LYS O O 21.348 24.385 -9.674 1.00 . A A . 49 LYS O 1 1
18 30214 1 1 50 GLU C C 21.192 22.792 -12.537 1.00 . A A . 50 GLU C 1 1
18 30215 1 1 50 GLU CA C 22.102 22.348 -11.395 1.00 . A A . 50 GLU CA 1 1
18 30216 1 1 50 GLU CB C 22.801 21.038 -11.766 1.00 . A A . 50 GLU CB 1 1
18 30217 1 1 50 GLU CD C 25.267 21.529 -12.011 1.00 . A A . 50 GLU CD 1 1
18 30218 1 1 50 GLU CG C 23.965 21.219 -12.725 1.00 . A A . 50 GLU CG 1 1
18 30219 1 1 50 GLU H H 21.063 21.290 -9.884 1.00 . A A . 50 GLU H 1 1
18 30220 1 1 50 GLU HA H 22.850 23.109 -11.230 1.00 . A A . 50 GLU HA 1 1
18 30221 1 1 50 GLU HB2 H 23.173 20.575 -10.864 1.00 . A A . 50 GLU HB2 1 1
18 30222 1 1 50 GLU HB3 H 22.081 20.379 -12.227 1.00 . A A . 50 GLU HB3 1 1
18 30223 1 1 50 GLU HG2 H 24.092 20.310 -13.293 1.00 . A A . 50 GLU HG2 1 1
18 30224 1 1 50 GLU HG3 H 23.738 22.033 -13.397 1.00 . A A . 50 GLU HG3 1 1
18 30225 1 1 50 GLU N N 21.345 22.187 -10.159 1.00 . A A . 50 GLU N 1 1
18 30226 1 1 50 GLU O O 21.651 23.022 -13.655 1.00 . A A . 50 GLU O 1 1
18 30227 1 1 50 GLU OE1 O 25.555 20.867 -10.992 1.00 . A A . 50 GLU OE1 1 1
18 30228 1 1 50 GLU OE2 O 25.996 22.432 -12.471 1.00 . A A . 50 GLU OE2 1 1
18 30229 1 1 51 GLN C C 18.729 24.837 -13.221 1.00 . A A . 51 GLN C 1 1
18 30230 1 1 51 GLN CA C 18.926 23.325 -13.246 1.00 . A A . 51 GLN CA 1 1
18 30231 1 1 51 GLN CB C 17.589 22.621 -13.010 1.00 . A A . 51 GLN CB 1 1
18 30232 1 1 51 GLN CD C 17.991 20.765 -14.677 1.00 . A A . 51 GLN CD 1 1
18 30233 1 1 51 GLN CG C 17.642 21.120 -13.245 1.00 . A A . 51 GLN CG 1 1
18 30234 1 1 51 GLN H H 19.597 22.713 -11.335 1.00 . A A . 51 GLN H 1 1
18 30235 1 1 51 GLN HA H 19.306 23.041 -14.216 1.00 . A A . 51 GLN HA 1 1
18 30236 1 1 51 GLN HB2 H 17.280 22.794 -11.990 1.00 . A A . 51 GLN HB2 1 1
18 30237 1 1 51 GLN HB3 H 16.851 23.041 -13.678 1.00 . A A . 51 GLN HB3 1 1
18 30238 1 1 51 GLN HE21 H 16.069 20.484 -15.101 1.00 . A A . 51 GLN HE21 1 1
18 30239 1 1 51 GLN HE22 H 17.172 20.228 -16.406 1.00 . A A . 51 GLN HE22 1 1
18 30240 1 1 51 GLN HG2 H 18.389 20.692 -12.592 1.00 . A A . 51 GLN HG2 1 1
18 30241 1 1 51 GLN HG3 H 16.677 20.697 -13.009 1.00 . A A . 51 GLN HG3 1 1
18 30242 1 1 51 GLN N N 19.901 22.910 -12.244 1.00 . A A . 51 GLN N 1 1
18 30243 1 1 51 GLN NE2 N 16.975 20.461 -15.476 1.00 . A A . 51 GLN NE2 1 1
18 30244 1 1 51 GLN O O 18.736 25.492 -14.263 1.00 . A A . 51 GLN O 1 1
18 30245 1 1 51 GLN OE1 O 19.161 20.764 -15.061 1.00 . A A . 51 GLN OE1 1 1
18 30246 1 1 52 TYR C C 19.137 27.350 -10.665 1.00 . A A . 52 TYR C 1 1
18 30247 1 1 52 TYR CA C 18.353 26.821 -11.862 1.00 . A A . 52 TYR CA 1 1
18 30248 1 1 52 TYR CB C 16.865 27.132 -11.690 1.00 . A A . 52 TYR CB 1 1
18 30249 1 1 52 TYR CD1 C 16.328 25.362 -9.970 1.00 . A A . 52 TYR CD1 1 1
18 30250 1 1 52 TYR CD2 C 15.012 25.437 -11.956 1.00 . A A . 52 TYR CD2 1 1
18 30251 1 1 52 TYR CE1 C 15.590 24.287 -9.516 1.00 . A A . 52 TYR CE1 1 1
18 30252 1 1 52 TYR CE2 C 14.267 24.363 -11.509 1.00 . A A . 52 TYR CE2 1 1
18 30253 1 1 52 TYR CG C 16.054 25.955 -11.196 1.00 . A A . 52 TYR CG 1 1
18 30254 1 1 52 TYR CZ C 14.561 23.791 -10.288 1.00 . A A . 52 TYR CZ 1 1
18 30255 1 1 52 TYR H H 18.560 24.812 -11.229 1.00 . A A . 52 TYR H 1 1
18 30256 1 1 52 TYR HA H 18.712 27.309 -12.757 1.00 . A A . 52 TYR HA 1 1
18 30257 1 1 52 TYR HB2 H 16.753 27.934 -10.977 1.00 . A A . 52 TYR HB2 1 1
18 30258 1 1 52 TYR HB3 H 16.457 27.441 -12.641 1.00 . A A . 52 TYR HB3 1 1
18 30259 1 1 52 TYR HD1 H 17.135 25.754 -9.367 1.00 . A A . 52 TYR HD1 1 1
18 30260 1 1 52 TYR HD2 H 14.785 25.888 -12.911 1.00 . A A . 52 TYR HD2 1 1
18 30261 1 1 52 TYR HE1 H 15.819 23.839 -8.560 1.00 . A A . 52 TYR HE1 1 1
18 30262 1 1 52 TYR HE2 H 13.461 23.974 -12.113 1.00 . A A . 52 TYR HE2 1 1
18 30263 1 1 52 TYR HH H 13.274 22.998 -9.100 1.00 . A A . 52 TYR HH 1 1
18 30264 1 1 52 TYR N N 18.555 25.386 -12.023 1.00 . A A . 52 TYR N 1 1
18 30265 1 1 52 TYR O O 18.593 27.568 -9.582 1.00 . A A . 52 TYR O 1 1
18 30266 1 1 52 TYR OH O 13.822 22.721 -9.838 1.00 . A A . 52 TYR OH 1 1
18 30267 1 1 53 PRO C C 21.050 29.527 -9.468 1.00 . A A . 53 PRO C 1 1
18 30268 1 1 53 PRO CA C 21.334 28.069 -9.813 1.00 . A A . 53 PRO CA 1 1
18 30269 1 1 53 PRO CB C 22.729 27.927 -10.428 1.00 . A A . 53 PRO CB 1 1
18 30270 1 1 53 PRO CD C 21.161 27.324 -12.129 1.00 . A A . 53 PRO CD 1 1
18 30271 1 1 53 PRO CG C 22.500 27.969 -11.899 1.00 . A A . 53 PRO CG 1 1
18 30272 1 1 53 PRO HA H 21.271 27.469 -8.917 1.00 . A A . 53 PRO HA 1 1
18 30273 1 1 53 PRO HB2 H 23.354 28.746 -10.101 1.00 . A A . 53 PRO HB2 1 1
18 30274 1 1 53 PRO HB3 H 23.166 26.989 -10.123 1.00 . A A . 53 PRO HB3 1 1
18 30275 1 1 53 PRO HD2 H 20.651 27.797 -12.955 1.00 . A A . 53 PRO HD2 1 1
18 30276 1 1 53 PRO HD3 H 21.278 26.266 -12.311 1.00 . A A . 53 PRO HD3 1 1
18 30277 1 1 53 PRO HG2 H 22.486 28.993 -12.240 1.00 . A A . 53 PRO HG2 1 1
18 30278 1 1 53 PRO HG3 H 23.275 27.414 -12.407 1.00 . A A . 53 PRO HG3 1 1
18 30279 1 1 53 PRO N N 20.446 27.562 -10.863 1.00 . A A . 53 PRO N 1 1
18 30280 1 1 53 PRO O O 21.622 30.075 -8.526 1.00 . A A . 53 PRO O 1 1
18 30281 1 1 54 GLY C C 18.683 31.691 -9.001 1.00 . A A . 54 GLY C 1 1
18 30282 1 1 54 GLY CA C 19.817 31.539 -9.995 1.00 . A A . 54 GLY CA 1 1
18 30283 1 1 54 GLY H H 19.737 29.663 -10.973 1.00 . A A . 54 GLY H 1 1
18 30284 1 1 54 GLY HA2 H 20.687 32.054 -9.614 1.00 . A A . 54 GLY HA2 1 1
18 30285 1 1 54 GLY HA3 H 19.524 31.993 -10.930 1.00 . A A . 54 GLY HA3 1 1
18 30286 1 1 54 GLY N N 20.162 30.150 -10.236 1.00 . A A . 54 GLY N 1 1
18 30287 1 1 54 GLY O O 18.680 32.617 -8.189 1.00 . A A . 54 GLY O 1 1
18 30288 1 1 55 ILE C C 17.016 30.754 -6.707 1.00 . A A . 55 ILE C 1 1
18 30289 1 1 55 ILE CA C 16.571 30.820 -8.164 1.00 . A A . 55 ILE CA 1 1
18 30290 1 1 55 ILE CB C 15.596 29.661 -8.444 1.00 . A A . 55 ILE CB 1 1
18 30291 1 1 55 ILE CD1 C 15.467 27.469 -7.157 1.00 . A A . 55 ILE CD1 1 1
18 30292 1 1 55 ILE CG1 C 16.258 28.319 -8.127 1.00 . A A . 55 ILE CG1 1 1
18 30293 1 1 55 ILE CG2 C 15.131 29.699 -9.893 1.00 . A A . 55 ILE CG2 1 1
18 30294 1 1 55 ILE H H 17.775 30.068 -9.734 1.00 . A A . 55 ILE H 1 1
18 30295 1 1 55 ILE HA H 16.049 31.751 -8.328 1.00 . A A . 55 ILE HA 1 1
18 30296 1 1 55 ILE HB H 14.731 29.787 -7.811 1.00 . A A . 55 ILE HB 1 1
18 30297 1 1 55 ILE HD11 H 14.597 27.069 -7.657 1.00 . A A . 55 ILE HD11 1 1
18 30298 1 1 55 ILE HD12 H 16.084 26.656 -6.804 1.00 . A A . 55 ILE HD12 1 1
18 30299 1 1 55 ILE HD13 H 15.154 28.075 -6.320 1.00 . A A . 55 ILE HD13 1 1
18 30300 1 1 55 ILE HG12 H 16.376 27.757 -9.040 1.00 . A A . 55 ILE HG12 1 1
18 30301 1 1 55 ILE HG13 H 17.231 28.501 -7.693 1.00 . A A . 55 ILE HG13 1 1
18 30302 1 1 55 ILE HG21 H 14.621 28.777 -10.131 1.00 . A A . 55 ILE HG21 1 1
18 30303 1 1 55 ILE HG22 H 14.455 30.529 -10.032 1.00 . A A . 55 ILE HG22 1 1
18 30304 1 1 55 ILE HG23 H 15.985 29.816 -10.542 1.00 . A A . 55 ILE HG23 1 1
18 30305 1 1 55 ILE N N 17.716 30.782 -9.065 1.00 . A A . 55 ILE N 1 1
18 30306 1 1 55 ILE O O 18.209 30.793 -6.410 1.00 . A A . 55 ILE O 1 1
18 30307 1 1 56 GLU C C 15.462 29.533 -3.693 1.00 . A A . 56 GLU C 1 1
18 30308 1 1 56 GLU CA C 16.340 30.578 -4.376 1.00 . A A . 56 GLU CA 1 1
18 30309 1 1 56 GLU CB C 16.130 31.944 -3.719 1.00 . A A . 56 GLU CB 1 1
18 30310 1 1 56 GLU CD C 18.414 33.006 -3.912 1.00 . A A . 56 GLU CD 1 1
18 30311 1 1 56 GLU CG C 17.353 32.457 -2.978 1.00 . A A . 56 GLU CG 1 1
18 30312 1 1 56 GLU H H 15.114 30.624 -6.101 1.00 . A A . 56 GLU H 1 1
18 30313 1 1 56 GLU HA H 17.374 30.290 -4.264 1.00 . A A . 56 GLU HA 1 1
18 30314 1 1 56 GLU HB2 H 15.870 32.661 -4.484 1.00 . A A . 56 GLU HB2 1 1
18 30315 1 1 56 GLU HB3 H 15.314 31.870 -3.016 1.00 . A A . 56 GLU HB3 1 1
18 30316 1 1 56 GLU HG2 H 17.047 33.244 -2.305 1.00 . A A . 56 GLU HG2 1 1
18 30317 1 1 56 GLU HG3 H 17.781 31.645 -2.409 1.00 . A A . 56 GLU HG3 1 1
18 30318 1 1 56 GLU N N 16.047 30.651 -5.802 1.00 . A A . 56 GLU N 1 1
18 30319 1 1 56 GLU O O 14.288 29.779 -3.417 1.00 . A A . 56 GLU O 1 1
18 30320 1 1 56 GLU OE1 O 19.234 32.210 -4.414 1.00 . A A . 56 GLU OE1 1 1
18 30321 1 1 56 GLU OE2 O 18.423 34.234 -4.142 1.00 . A A . 56 GLU OE2 1 1
18 30322 1 1 57 ILE C C 15.851 27.026 -1.371 1.00 . A A . 57 ILE C 1 1
18 30323 1 1 57 ILE CA C 15.312 27.286 -2.773 1.00 . A A . 57 ILE CA 1 1
18 30324 1 1 57 ILE CB C 15.391 25.983 -3.591 1.00 . A A . 57 ILE CB 1 1
18 30325 1 1 57 ILE CD1 C 13.643 24.941 -2.062 1.00 . A A . 57 ILE CD1 1 1
18 30326 1 1 57 ILE CG1 C 14.994 24.786 -2.723 1.00 . A A . 57 ILE CG1 1 1
18 30327 1 1 57 ILE CG2 C 16.792 25.794 -4.153 1.00 . A A . 57 ILE CG2 1 1
18 30328 1 1 57 ILE H H 16.980 28.232 -3.668 1.00 . A A . 57 ILE H 1 1
18 30329 1 1 57 ILE HA H 14.275 27.579 -2.701 1.00 . A A . 57 ILE HA 1 1
18 30330 1 1 57 ILE HB H 14.704 26.061 -4.419 1.00 . A A . 57 ILE HB 1 1
18 30331 1 1 57 ILE HD11 H 12.879 25.030 -2.821 1.00 . A A . 57 ILE HD11 1 1
18 30332 1 1 57 ILE HD12 H 13.440 24.076 -1.448 1.00 . A A . 57 ILE HD12 1 1
18 30333 1 1 57 ILE HD13 H 13.642 25.828 -1.447 1.00 . A A . 57 ILE HD13 1 1
18 30334 1 1 57 ILE HG12 H 14.963 23.900 -3.336 1.00 . A A . 57 ILE HG12 1 1
18 30335 1 1 57 ILE HG13 H 15.732 24.655 -1.945 1.00 . A A . 57 ILE HG13 1 1
18 30336 1 1 57 ILE HG21 H 16.920 26.428 -5.019 1.00 . A A . 57 ILE HG21 1 1
18 30337 1 1 57 ILE HG22 H 17.520 26.062 -3.402 1.00 . A A . 57 ILE HG22 1 1
18 30338 1 1 57 ILE HG23 H 16.930 24.762 -4.439 1.00 . A A . 57 ILE HG23 1 1
18 30339 1 1 57 ILE N N 16.041 28.368 -3.424 1.00 . A A . 57 ILE N 1 1
18 30340 1 1 57 ILE O O 16.928 26.455 -1.205 1.00 . A A . 57 ILE O 1 1
18 30341 1 1 58 GLU C C 14.650 26.177 1.693 1.00 . A A . 58 GLU C 1 1
18 30342 1 1 58 GLU CA C 15.493 27.260 1.025 1.00 . A A . 58 GLU CA 1 1
18 30343 1 1 58 GLU CB C 15.362 28.573 1.800 1.00 . A A . 58 GLU CB 1 1
18 30344 1 1 58 GLU CD C 15.883 31.035 1.583 1.00 . A A . 58 GLU CD 1 1
18 30345 1 1 58 GLU CG C 16.392 29.618 1.403 1.00 . A A . 58 GLU CG 1 1
18 30346 1 1 58 GLU H H 14.243 27.896 -0.560 1.00 . A A . 58 GLU H 1 1
18 30347 1 1 58 GLU HA H 16.527 26.949 1.033 1.00 . A A . 58 GLU HA 1 1
18 30348 1 1 58 GLU HB2 H 14.378 28.983 1.627 1.00 . A A . 58 GLU HB2 1 1
18 30349 1 1 58 GLU HB3 H 15.477 28.368 2.854 1.00 . A A . 58 GLU HB3 1 1
18 30350 1 1 58 GLU HG2 H 17.272 29.488 2.014 1.00 . A A . 58 GLU HG2 1 1
18 30351 1 1 58 GLU HG3 H 16.651 29.473 0.364 1.00 . A A . 58 GLU HG3 1 1
18 30352 1 1 58 GLU N N 15.092 27.448 -0.364 1.00 . A A . 58 GLU N 1 1
18 30353 1 1 58 GLU O O 13.807 25.548 1.053 1.00 . A A . 58 GLU O 1 1
18 30354 1 1 58 GLU OE1 O 14.776 31.203 2.135 1.00 . A A . 58 GLU OE1 1 1
18 30355 1 1 58 GLU OE2 O 16.593 31.976 1.170 1.00 . A A . 58 GLU OE2 1 1
18 30356 1 1 59 SER C C 13.906 25.420 5.171 1.00 . A A . 59 SER C 1 1
18 30357 1 1 59 SER CA C 14.151 24.955 3.739 1.00 . A A . 59 SER CA 1 1
18 30358 1 1 59 SER CB C 14.920 23.633 3.744 1.00 . A A . 59 SER CB 1 1
18 30359 1 1 59 SER H H 15.570 26.498 3.439 1.00 . A A . 59 SER H 1 1
18 30360 1 1 59 SER HA H 13.198 24.806 3.253 1.00 . A A . 59 SER HA 1 1
18 30361 1 1 59 SER HB2 H 14.402 22.921 4.368 1.00 . A A . 59 SER HB2 1 1
18 30362 1 1 59 SER HB3 H 14.981 23.251 2.735 1.00 . A A . 59 SER HB3 1 1
18 30363 1 1 59 SER HG H 16.866 23.450 3.619 1.00 . A A . 59 SER HG 1 1
18 30364 1 1 59 SER N N 14.885 25.965 2.984 1.00 . A A . 59 SER N 1 1
18 30365 1 1 59 SER O O 14.846 25.707 5.912 1.00 . A A . 59 SER O 1 1
18 30366 1 1 59 SER OG O 16.234 23.809 4.246 1.00 . A A . 59 SER OG 1 1
18 30367 1 1 60 ARG C C 11.432 24.853 7.600 1.00 . A A . 60 ARG C 1 1
18 30368 1 1 60 ARG CA C 12.264 25.921 6.897 1.00 . A A . 60 ARG CA 1 1
18 30369 1 1 60 ARG CB C 11.483 27.235 6.837 1.00 . A A . 60 ARG CB 1 1
18 30370 1 1 60 ARG CD C 10.577 29.231 8.066 1.00 . A A . 60 ARG CD 1 1
18 30371 1 1 60 ARG CG C 11.390 27.950 8.175 1.00 . A A . 60 ARG CG 1 1
18 30372 1 1 60 ARG CZ C 10.574 31.248 6.662 1.00 . A A . 60 ARG CZ 1 1
18 30373 1 1 60 ARG H H 11.929 25.248 4.918 1.00 . A A . 60 ARG H 1 1
18 30374 1 1 60 ARG HA H 13.173 26.079 7.457 1.00 . A A . 60 ARG HA 1 1
18 30375 1 1 60 ARG HB2 H 11.966 27.896 6.133 1.00 . A A . 60 ARG HB2 1 1
18 30376 1 1 60 ARG HB3 H 10.480 27.028 6.493 1.00 . A A . 60 ARG HB3 1 1
18 30377 1 1 60 ARG HD2 H 9.601 28.990 7.673 1.00 . A A . 60 ARG HD2 1 1
18 30378 1 1 60 ARG HD3 H 10.472 29.659 9.052 1.00 . A A . 60 ARG HD3 1 1
18 30379 1 1 60 ARG HE H 12.162 30.086 6.983 1.00 . A A . 60 ARG HE 1 1
18 30380 1 1 60 ARG HG2 H 10.915 27.295 8.890 1.00 . A A . 60 ARG HG2 1 1
18 30381 1 1 60 ARG HG3 H 12.386 28.193 8.512 1.00 . A A . 60 ARG HG3 1 1
18 30382 1 1 60 ARG HH11 H 8.799 30.806 7.518 1.00 . A A . 60 ARG HH11 1 1
18 30383 1 1 60 ARG HH12 H 8.810 32.226 6.525 1.00 . A A . 60 ARG HH12 1 1
18 30384 1 1 60 ARG HH21 H 12.190 31.953 5.673 1.00 . A A . 60 ARG HH21 1 1
18 30385 1 1 60 ARG HH22 H 10.740 32.877 5.476 1.00 . A A . 60 ARG HH22 1 1
18 30386 1 1 60 ARG N N 12.635 25.491 5.554 1.00 . A A . 60 ARG N 1 1
18 30387 1 1 60 ARG NE N 11.213 30.210 7.189 1.00 . A A . 60 ARG NE 1 1
18 30388 1 1 60 ARG NH1 N 9.289 31.442 6.922 1.00 . A A . 60 ARG NH1 1 1
18 30389 1 1 60 ARG NH2 N 11.221 32.096 5.872 1.00 . A A . 60 ARG NH2 1 1
18 30390 1 1 60 ARG O O 10.677 24.118 6.961 1.00 . A A . 60 ARG O 1 1
18 30391 1 1 61 LEU C C 9.345 23.849 9.390 1.00 . A A . 61 LEU C 1 1
18 30392 1 1 61 LEU CA C 10.836 23.794 9.709 1.00 . A A . 61 LEU CA 1 1
18 30393 1 1 61 LEU CB C 11.060 24.041 11.201 1.00 . A A . 61 LEU CB 1 1
18 30394 1 1 61 LEU CD1 C 13.474 23.593 11.706 1.00 . A A . 61 LEU CD1 1 1
18 30395 1 1 61 LEU CD2 C 11.715 22.982 13.377 1.00 . A A . 61 LEU CD2 1 1
18 30396 1 1 61 LEU CG C 12.047 23.103 11.897 1.00 . A A . 61 LEU CG 1 1
18 30397 1 1 61 LEU H H 12.190 25.384 9.371 1.00 . A A . 61 LEU H 1 1
18 30398 1 1 61 LEU HA H 11.209 22.813 9.455 1.00 . A A . 61 LEU HA 1 1
18 30399 1 1 61 LEU HB2 H 11.425 25.050 11.318 1.00 . A A . 61 LEU HB2 1 1
18 30400 1 1 61 LEU HB3 H 10.105 23.946 11.699 1.00 . A A . 61 LEU HB3 1 1
18 30401 1 1 61 LEU HD11 H 14.161 22.863 12.105 1.00 . A A . 61 LEU HD11 1 1
18 30402 1 1 61 LEU HD12 H 13.604 24.531 12.225 1.00 . A A . 61 LEU HD12 1 1
18 30403 1 1 61 LEU HD13 H 13.668 23.734 10.653 1.00 . A A . 61 LEU HD13 1 1
18 30404 1 1 61 LEU HD21 H 12.334 22.219 13.824 1.00 . A A . 61 LEU HD21 1 1
18 30405 1 1 61 LEU HD22 H 10.675 22.716 13.492 1.00 . A A . 61 LEU HD22 1 1
18 30406 1 1 61 LEU HD23 H 11.900 23.928 13.866 1.00 . A A . 61 LEU HD23 1 1
18 30407 1 1 61 LEU HG H 11.970 22.119 11.455 1.00 . A A . 61 LEU HG 1 1
18 30408 1 1 61 LEU N N 11.574 24.772 8.918 1.00 . A A . 61 LEU N 1 1
18 30409 1 1 61 LEU O O 8.875 24.777 8.732 1.00 . A A . 61 LEU O 1 1
18 30410 1 1 62 GLY C C 6.379 22.588 10.892 1.00 . A A . 62 GLY C 1 1
18 30411 1 1 62 GLY CA C 7.176 22.807 9.621 1.00 . A A . 62 GLY CA 1 1
18 30412 1 1 62 GLY H H 9.035 22.138 10.382 1.00 . A A . 62 GLY H 1 1
18 30413 1 1 62 GLY HA2 H 6.869 23.739 9.172 1.00 . A A . 62 GLY HA2 1 1
18 30414 1 1 62 GLY HA3 H 6.964 22.001 8.934 1.00 . A A . 62 GLY HA3 1 1
18 30415 1 1 62 GLY N N 8.606 22.851 9.864 1.00 . A A . 62 GLY N 1 1
18 30416 1 1 62 GLY O O 5.528 23.402 11.247 1.00 . A A . 62 GLY O 1 1
18 30417 1 1 63 GLY C C 6.182 19.755 13.276 1.00 . A A . 63 GLY C 1 1
18 30418 1 1 63 GLY CA C 5.945 21.178 12.808 1.00 . A A . 63 GLY CA 1 1
18 30419 1 1 63 GLY H H 7.342 20.869 11.247 1.00 . A A . 63 GLY H 1 1
18 30420 1 1 63 GLY HA2 H 6.275 21.859 13.578 1.00 . A A . 63 GLY HA2 1 1
18 30421 1 1 63 GLY HA3 H 4.887 21.319 12.645 1.00 . A A . 63 GLY HA3 1 1
18 30422 1 1 63 GLY N N 6.653 21.482 11.578 1.00 . A A . 63 GLY N 1 1
18 30423 1 1 63 GLY O O 6.746 19.531 14.347 1.00 . A A . 63 GLY O 1 1
18 30424 1 1 64 THR C C 5.636 16.490 11.605 1.00 . A A . 64 THR C 1 1
18 30425 1 1 64 THR CA C 5.913 17.382 12.810 1.00 . A A . 64 THR CA 1 1
18 30426 1 1 64 THR CB C 4.980 16.969 13.965 1.00 . A A . 64 THR CB 1 1
18 30427 1 1 64 THR CG2 C 5.773 16.723 15.240 1.00 . A A . 64 THR CG2 1 1
18 30428 1 1 64 THR H H 5.306 19.031 11.631 1.00 . A A . 64 THR H 1 1
18 30429 1 1 64 THR HA H 6.934 17.233 13.130 1.00 . A A . 64 THR HA 1 1
18 30430 1 1 64 THR HB H 4.476 16.053 13.690 1.00 . A A . 64 THR HB 1 1
18 30431 1 1 64 THR HG1 H 3.568 17.834 15.036 1.00 . A A . 64 THR HG1 1 1
18 30432 1 1 64 THR HG21 H 5.852 17.645 15.796 1.00 . A A . 64 THR HG21 1 1
18 30433 1 1 64 THR HG22 H 6.761 16.370 14.986 1.00 . A A . 64 THR HG22 1 1
18 30434 1 1 64 THR HG23 H 5.268 15.982 15.840 1.00 . A A . 64 THR HG23 1 1
18 30435 1 1 64 THR N N 5.748 18.790 12.472 1.00 . A A . 64 THR N 1 1
18 30436 1 1 64 THR O O 4.486 16.302 11.211 1.00 . A A . 64 THR O 1 1
18 30437 1 1 64 THR OG1 O 4.002 17.989 14.194 1.00 . A A . 64 THR OG1 1 1
18 30438 1 1 65 GLY C C 5.711 15.709 8.774 1.00 . A A . 65 GLY C 1 1
18 30439 1 1 65 GLY CA C 6.549 15.077 9.868 1.00 . A A . 65 GLY CA 1 1
18 30440 1 1 65 GLY H H 7.592 16.129 11.381 1.00 . A A . 65 GLY H 1 1
18 30441 1 1 65 GLY HA2 H 7.527 14.851 9.472 1.00 . A A . 65 GLY HA2 1 1
18 30442 1 1 65 GLY HA3 H 6.076 14.158 10.181 1.00 . A A . 65 GLY HA3 1 1
18 30443 1 1 65 GLY N N 6.699 15.943 11.023 1.00 . A A . 65 GLY N 1 1
18 30444 1 1 65 GLY O O 4.628 15.222 8.453 1.00 . A A . 65 GLY O 1 1
18 30445 1 1 66 ALA C C 6.375 17.638 5.896 1.00 . A A . 66 ALA C 1 1
18 30446 1 1 66 ALA CA C 5.503 17.499 7.138 1.00 . A A . 66 ALA CA 1 1
18 30447 1 1 66 ALA CB C 5.045 18.867 7.621 1.00 . A A . 66 ALA CB 1 1
18 30448 1 1 66 ALA H H 7.081 17.140 8.502 1.00 . A A . 66 ALA H 1 1
18 30449 1 1 66 ALA HA H 4.625 16.921 6.887 1.00 . A A . 66 ALA HA 1 1
18 30450 1 1 66 ALA HB1 H 4.407 18.749 8.485 1.00 . A A . 66 ALA HB1 1 1
18 30451 1 1 66 ALA HB2 H 5.906 19.461 7.887 1.00 . A A . 66 ALA HB2 1 1
18 30452 1 1 66 ALA HB3 H 4.496 19.361 6.833 1.00 . A A . 66 ALA HB3 1 1
18 30453 1 1 66 ALA N N 6.212 16.799 8.202 1.00 . A A . 66 ALA N 1 1
18 30454 1 1 66 ALA O O 7.565 17.321 5.922 1.00 . A A . 66 ALA O 1 1
18 30455 1 1 67 PHE C C 5.790 19.303 2.658 1.00 . A A . 67 PHE C 1 1
18 30456 1 1 67 PHE CA C 6.500 18.293 3.555 1.00 . A A . 67 PHE CA 1 1
18 30457 1 1 67 PHE CB C 6.639 16.955 2.825 1.00 . A A . 67 PHE CB 1 1
18 30458 1 1 67 PHE CD1 C 9.110 16.580 2.597 1.00 . A A . 67 PHE CD1 1 1
18 30459 1 1 67 PHE CD2 C 7.844 17.020 0.625 1.00 . A A . 67 PHE CD2 1 1
18 30460 1 1 67 PHE CE1 C 10.262 16.482 1.840 1.00 . A A . 67 PHE CE1 1 1
18 30461 1 1 67 PHE CE2 C 8.992 16.923 -0.137 1.00 . A A . 67 PHE CE2 1 1
18 30462 1 1 67 PHE CG C 7.889 16.849 1.999 1.00 . A A . 67 PHE CG 1 1
18 30463 1 1 67 PHE CZ C 10.203 16.655 0.471 1.00 . A A . 67 PHE CZ 1 1
18 30464 1 1 67 PHE H H 4.826 18.348 4.850 1.00 . A A . 67 PHE H 1 1
18 30465 1 1 67 PHE HA H 7.484 18.668 3.791 1.00 . A A . 67 PHE HA 1 1
18 30466 1 1 67 PHE HB2 H 6.654 16.157 3.552 1.00 . A A . 67 PHE HB2 1 1
18 30467 1 1 67 PHE HB3 H 5.793 16.822 2.168 1.00 . A A . 67 PHE HB3 1 1
18 30468 1 1 67 PHE HD1 H 9.157 16.445 3.669 1.00 . A A . 67 PHE HD1 1 1
18 30469 1 1 67 PHE HD2 H 6.898 17.231 0.148 1.00 . A A . 67 PHE HD2 1 1
18 30470 1 1 67 PHE HE1 H 11.207 16.272 2.319 1.00 . A A . 67 PHE HE1 1 1
18 30471 1 1 67 PHE HE2 H 8.944 17.059 -1.207 1.00 . A A . 67 PHE HE2 1 1
18 30472 1 1 67 PHE HZ H 11.102 16.578 -0.122 1.00 . A A . 67 PHE HZ 1 1
18 30473 1 1 67 PHE N N 5.777 18.113 4.808 1.00 . A A . 67 PHE N 1 1
18 30474 1 1 67 PHE O O 5.705 19.117 1.444 1.00 . A A . 67 PHE O 1 1
18 30475 1 1 68 GLU C C 5.545 22.194 1.637 1.00 . A A . 68 GLU C 1 1
18 30476 1 1 68 GLU CA C 4.579 21.409 2.521 1.00 . A A . 68 GLU CA 1 1
18 30477 1 1 68 GLU CB C 3.863 22.360 3.483 1.00 . A A . 68 GLU CB 1 1
18 30478 1 1 68 GLU CD C 1.995 22.684 5.152 1.00 . A A . 68 GLU CD 1 1
18 30479 1 1 68 GLU CG C 2.708 21.715 4.229 1.00 . A A . 68 GLU CG 1 1
18 30480 1 1 68 GLU H H 5.384 20.462 4.235 1.00 . A A . 68 GLU H 1 1
18 30481 1 1 68 GLU HA H 3.845 20.928 1.893 1.00 . A A . 68 GLU HA 1 1
18 30482 1 1 68 GLU HB2 H 4.576 22.723 4.209 1.00 . A A . 68 GLU HB2 1 1
18 30483 1 1 68 GLU HB3 H 3.478 23.198 2.921 1.00 . A A . 68 GLU HB3 1 1
18 30484 1 1 68 GLU HG2 H 1.997 21.338 3.510 1.00 . A A . 68 GLU HG2 1 1
18 30485 1 1 68 GLU HG3 H 3.090 20.894 4.819 1.00 . A A . 68 GLU HG3 1 1
18 30486 1 1 68 GLU N N 5.283 20.371 3.265 1.00 . A A . 68 GLU N 1 1
18 30487 1 1 68 GLU O O 6.442 22.876 2.133 1.00 . A A . 68 GLU O 1 1
18 30488 1 1 68 GLU OE1 O 2.399 23.865 5.197 1.00 . A A . 68 GLU OE1 1 1
18 30489 1 1 68 GLU OE2 O 1.035 22.262 5.829 1.00 . A A . 68 GLU OE2 1 1
18 30490 1 1 69 ILE C C 5.662 24.183 -0.931 1.00 . A A . 69 ILE C 1 1
18 30491 1 1 69 ILE CA C 6.206 22.791 -0.626 1.00 . A A . 69 ILE CA 1 1
18 30492 1 1 69 ILE CB C 6.340 22.006 -1.944 1.00 . A A . 69 ILE CB 1 1
18 30493 1 1 69 ILE CD1 C 6.008 19.495 -2.195 1.00 . A A . 69 ILE CD1 1 1
18 30494 1 1 69 ILE CG1 C 6.893 20.605 -1.674 1.00 . A A . 69 ILE CG1 1 1
18 30495 1 1 69 ILE CG2 C 7.235 22.756 -2.919 1.00 . A A . 69 ILE CG2 1 1
18 30496 1 1 69 ILE H H 4.621 21.533 -0.008 1.00 . A A . 69 ILE H 1 1
18 30497 1 1 69 ILE HA H 7.188 22.888 -0.186 1.00 . A A . 69 ILE HA 1 1
18 30498 1 1 69 ILE HB H 5.360 21.919 -2.387 1.00 . A A . 69 ILE HB 1 1
18 30499 1 1 69 ILE HD11 H 5.171 19.357 -1.525 1.00 . A A . 69 ILE HD11 1 1
18 30500 1 1 69 ILE HD12 H 5.642 19.757 -3.177 1.00 . A A . 69 ILE HD12 1 1
18 30501 1 1 69 ILE HD13 H 6.575 18.579 -2.254 1.00 . A A . 69 ILE HD13 1 1
18 30502 1 1 69 ILE HG12 H 7.858 20.509 -2.147 1.00 . A A . 69 ILE HG12 1 1
18 30503 1 1 69 ILE HG13 H 7.004 20.470 -0.608 1.00 . A A . 69 ILE HG13 1 1
18 30504 1 1 69 ILE HG21 H 7.480 22.112 -3.751 1.00 . A A . 69 ILE HG21 1 1
18 30505 1 1 69 ILE HG22 H 6.717 23.631 -3.282 1.00 . A A . 69 ILE HG22 1 1
18 30506 1 1 69 ILE HG23 H 8.142 23.056 -2.417 1.00 . A A . 69 ILE HG23 1 1
18 30507 1 1 69 ILE N N 5.353 22.091 0.326 1.00 . A A . 69 ILE N 1 1
18 30508 1 1 69 ILE O O 4.457 24.368 -1.093 1.00 . A A . 69 ILE O 1 1
18 30509 1 1 70 GLU C C 6.981 27.099 -2.459 1.00 . A A . 70 GLU C 1 1
18 30510 1 1 70 GLU CA C 6.172 26.535 -1.294 1.00 . A A . 70 GLU CA 1 1
18 30511 1 1 70 GLU CB C 6.363 27.411 -0.055 1.00 . A A . 70 GLU CB 1 1
18 30512 1 1 70 GLU CD C 5.525 28.021 2.249 1.00 . A A . 70 GLU CD 1 1
18 30513 1 1 70 GLU CG C 5.468 27.022 1.110 1.00 . A A . 70 GLU CG 1 1
18 30514 1 1 70 GLU H H 7.509 24.950 -0.869 1.00 . A A . 70 GLU H 1 1
18 30515 1 1 70 GLU HA H 5.127 26.534 -1.565 1.00 . A A . 70 GLU HA 1 1
18 30516 1 1 70 GLU HB2 H 7.391 27.339 0.268 1.00 . A A . 70 GLU HB2 1 1
18 30517 1 1 70 GLU HB3 H 6.150 28.437 -0.317 1.00 . A A . 70 GLU HB3 1 1
18 30518 1 1 70 GLU HG2 H 4.449 26.958 0.759 1.00 . A A . 70 GLU HG2 1 1
18 30519 1 1 70 GLU HG3 H 5.781 26.057 1.481 1.00 . A A . 70 GLU HG3 1 1
18 30520 1 1 70 GLU N N 6.562 25.160 -1.008 1.00 . A A . 70 GLU N 1 1
18 30521 1 1 70 GLU O O 8.084 27.613 -2.270 1.00 . A A . 70 GLU O 1 1
18 30522 1 1 70 GLU OE1 O 6.640 28.474 2.585 1.00 . A A . 70 GLU OE1 1 1
18 30523 1 1 70 GLU OE2 O 4.456 28.350 2.805 1.00 . A A . 70 GLU OE2 1 1
18 30524 1 1 71 ILE C C 7.312 29.006 -4.774 1.00 . A A . 71 ILE C 1 1
18 30525 1 1 71 ILE CA C 7.094 27.499 -4.856 1.00 . A A . 71 ILE CA 1 1
18 30526 1 1 71 ILE CB C 6.289 27.177 -6.129 1.00 . A A . 71 ILE CB 1 1
18 30527 1 1 71 ILE CD1 C 8.262 26.586 -7.624 1.00 . A A . 71 ILE CD1 1 1
18 30528 1 1 71 ILE CG1 C 7.103 27.526 -7.376 1.00 . A A . 71 ILE CG1 1 1
18 30529 1 1 71 ILE CG2 C 4.967 27.930 -6.124 1.00 . A A . 71 ILE CG2 1 1
18 30530 1 1 71 ILE H H 5.544 26.579 -3.747 1.00 . A A . 71 ILE H 1 1
18 30531 1 1 71 ILE HA H 8.055 27.010 -4.929 1.00 . A A . 71 ILE HA 1 1
18 30532 1 1 71 ILE HB H 6.073 26.119 -6.133 1.00 . A A . 71 ILE HB 1 1
18 30533 1 1 71 ILE HD11 H 8.232 26.239 -8.647 1.00 . A A . 71 ILE HD11 1 1
18 30534 1 1 71 ILE HD12 H 9.192 27.107 -7.449 1.00 . A A . 71 ILE HD12 1 1
18 30535 1 1 71 ILE HD13 H 8.191 25.741 -6.956 1.00 . A A . 71 ILE HD13 1 1
18 30536 1 1 71 ILE HG12 H 6.459 27.493 -8.240 1.00 . A A . 71 ILE HG12 1 1
18 30537 1 1 71 ILE HG13 H 7.502 28.525 -7.268 1.00 . A A . 71 ILE HG13 1 1
18 30538 1 1 71 ILE HG21 H 4.714 28.207 -5.111 1.00 . A A . 71 ILE HG21 1 1
18 30539 1 1 71 ILE HG22 H 5.059 28.821 -6.727 1.00 . A A . 71 ILE HG22 1 1
18 30540 1 1 71 ILE HG23 H 4.191 27.299 -6.529 1.00 . A A . 71 ILE HG23 1 1
18 30541 1 1 71 ILE N N 6.425 26.999 -3.661 1.00 . A A . 71 ILE N 1 1
18 30542 1 1 71 ILE O O 8.273 29.535 -5.330 1.00 . A A . 71 ILE O 1 1
18 30543 1 1 72 ASN C C 6.281 31.544 -2.464 1.00 . A A . 72 ASN C 1 1
18 30544 1 1 72 ASN CA C 6.508 31.138 -3.917 1.00 . A A . 72 ASN CA 1 1
18 30545 1 1 72 ASN CB C 5.490 31.837 -4.820 1.00 . A A . 72 ASN CB 1 1
18 30546 1 1 72 ASN CG C 6.073 32.211 -6.169 1.00 . A A . 72 ASN CG 1 1
18 30547 1 1 72 ASN H H 5.669 29.213 -3.653 1.00 . A A . 72 ASN H 1 1
18 30548 1 1 72 ASN HA H 7.503 31.439 -4.211 1.00 . A A . 72 ASN HA 1 1
18 30549 1 1 72 ASN HB2 H 4.650 31.178 -4.983 1.00 . A A . 72 ASN HB2 1 1
18 30550 1 1 72 ASN HB3 H 5.146 32.738 -4.335 1.00 . A A . 72 ASN HB3 1 1
18 30551 1 1 72 ASN HD21 H 6.352 30.291 -6.607 1.00 . A A . 72 ASN HD21 1 1
18 30552 1 1 72 ASN HD22 H 6.843 31.418 -7.821 1.00 . A A . 72 ASN HD22 1 1
18 30553 1 1 72 ASN N N 6.414 29.691 -4.074 1.00 . A A . 72 ASN N 1 1
18 30554 1 1 72 ASN ND2 N 6.462 31.205 -6.944 1.00 . A A . 72 ASN ND2 1 1
18 30555 1 1 72 ASN O O 5.668 32.574 -2.185 1.00 . A A . 72 ASN O 1 1
18 30556 1 1 72 ASN OD1 O 6.173 33.389 -6.510 1.00 . A A . 72 ASN OD1 1 1
18 30557 1 1 73 GLY C C 5.259 30.608 0.397 1.00 . A A . 73 GLY C 1 1
18 30558 1 1 73 GLY CA C 6.620 31.017 -0.129 1.00 . A A . 73 GLY CA 1 1
18 30559 1 1 73 GLY H H 7.258 29.919 -1.823 1.00 . A A . 73 GLY H 1 1
18 30560 1 1 73 GLY HA2 H 7.382 30.489 0.424 1.00 . A A . 73 GLY HA2 1 1
18 30561 1 1 73 GLY HA3 H 6.748 32.078 0.025 1.00 . A A . 73 GLY HA3 1 1
18 30562 1 1 73 GLY N N 6.779 30.726 -1.542 1.00 . A A . 73 GLY N 1 1
18 30563 1 1 73 GLY O O 4.999 30.696 1.597 1.00 . A A . 73 GLY O 1 1
18 30564 1 1 74 GLN C C 2.790 28.295 -0.533 1.00 . A A . 74 GLN C 1 1
18 30565 1 1 74 GLN CA C 3.045 29.741 -0.121 1.00 . A A . 74 GLN CA 1 1
18 30566 1 1 74 GLN CB C 1.999 30.657 -0.759 1.00 . A A . 74 GLN CB 1 1
18 30567 1 1 74 GLN CD C 1.304 33.048 -1.191 1.00 . A A . 74 GLN CD 1 1
18 30568 1 1 74 GLN CG C 2.108 32.107 -0.315 1.00 . A A . 74 GLN CG 1 1
18 30569 1 1 74 GLN H H 4.654 30.116 -1.443 1.00 . A A . 74 GLN H 1 1
18 30570 1 1 74 GLN HA H 2.967 29.815 0.953 1.00 . A A . 74 GLN HA 1 1
18 30571 1 1 74 GLN HB2 H 2.115 30.622 -1.832 1.00 . A A . 74 GLN HB2 1 1
18 30572 1 1 74 GLN HB3 H 1.015 30.297 -0.499 1.00 . A A . 74 GLN HB3 1 1
18 30573 1 1 74 GLN HE21 H -0.296 31.879 -1.019 1.00 . A A . 74 GLN HE21 1 1
18 30574 1 1 74 GLN HE22 H -0.502 33.297 -1.984 1.00 . A A . 74 GLN HE22 1 1
18 30575 1 1 74 GLN HG2 H 1.747 32.188 0.699 1.00 . A A . 74 GLN HG2 1 1
18 30576 1 1 74 GLN HG3 H 3.146 32.404 -0.351 1.00 . A A . 74 GLN HG3 1 1
18 30577 1 1 74 GLN N N 4.388 30.162 -0.502 1.00 . A A . 74 GLN N 1 1
18 30578 1 1 74 GLN NE2 N 0.041 32.707 -1.422 1.00 . A A . 74 GLN NE2 1 1
18 30579 1 1 74 GLN O O 3.322 27.822 -1.538 1.00 . A A . 74 GLN O 1 1
18 30580 1 1 74 GLN OE1 O 1.811 34.069 -1.654 1.00 . A A . 74 GLN OE1 1 1
18 30581 1 1 75 LEU C C 0.954 26.070 -1.384 1.00 . A A . 75 LEU C 1 1
18 30582 1 1 75 LEU CA C 1.649 26.203 -0.033 1.00 . A A . 75 LEU CA 1 1
18 30583 1 1 75 LEU CB C 0.757 25.633 1.071 1.00 . A A . 75 LEU CB 1 1
18 30584 1 1 75 LEU CD1 C 1.669 23.298 1.062 1.00 . A A . 75 LEU CD1 1 1
18 30585 1 1 75 LEU CD2 C -0.597 23.750 2.022 1.00 . A A . 75 LEU CD2 1 1
18 30586 1 1 75 LEU CG C 0.412 24.148 0.954 1.00 . A A . 75 LEU CG 1 1
18 30587 1 1 75 LEU H H 1.581 28.028 1.036 1.00 . A A . 75 LEU H 1 1
18 30588 1 1 75 LEU HA H 2.574 25.647 -0.062 1.00 . A A . 75 LEU HA 1 1
18 30589 1 1 75 LEU HB2 H 1.261 25.782 2.013 1.00 . A A . 75 LEU HB2 1 1
18 30590 1 1 75 LEU HB3 H -0.169 26.190 1.067 1.00 . A A . 75 LEU HB3 1 1
18 30591 1 1 75 LEU HD11 H 1.665 22.768 2.003 1.00 . A A . 75 LEU HD11 1 1
18 30592 1 1 75 LEU HD12 H 2.539 23.935 1.011 1.00 . A A . 75 LEU HD12 1 1
18 30593 1 1 75 LEU HD13 H 1.694 22.588 0.249 1.00 . A A . 75 LEU HD13 1 1
18 30594 1 1 75 LEU HD21 H -1.149 22.883 1.689 1.00 . A A . 75 LEU HD21 1 1
18 30595 1 1 75 LEU HD22 H -1.280 24.568 2.194 1.00 . A A . 75 LEU HD22 1 1
18 30596 1 1 75 LEU HD23 H -0.077 23.516 2.939 1.00 . A A . 75 LEU HD23 1 1
18 30597 1 1 75 LEU HG H -0.033 23.963 -0.014 1.00 . A A . 75 LEU HG 1 1
18 30598 1 1 75 LEU N N 1.974 27.597 0.250 1.00 . A A . 75 LEU N 1 1
18 30599 1 1 75 LEU O O -0.101 26.663 -1.613 1.00 . A A . 75 LEU O 1 1
18 30600 1 1 76 VAL C C 0.640 23.604 -3.824 1.00 . A A . 76 VAL C 1 1
18 30601 1 1 76 VAL CA C 0.987 25.072 -3.604 1.00 . A A . 76 VAL CA 1 1
18 30602 1 1 76 VAL CB C 1.961 25.529 -4.707 1.00 . A A . 76 VAL CB 1 1
18 30603 1 1 76 VAL CG1 C 1.356 25.295 -6.084 1.00 . A A . 76 VAL CG1 1 1
18 30604 1 1 76 VAL CG2 C 2.330 26.992 -4.520 1.00 . A A . 76 VAL CG2 1 1
18 30605 1 1 76 VAL H H 2.390 24.841 -2.036 1.00 . A A . 76 VAL H 1 1
18 30606 1 1 76 VAL HA H 0.085 25.661 -3.683 1.00 . A A . 76 VAL HA 1 1
18 30607 1 1 76 VAL HB H 2.862 24.939 -4.630 1.00 . A A . 76 VAL HB 1 1
18 30608 1 1 76 VAL HG11 H 1.760 24.386 -6.504 1.00 . A A . 76 VAL HG11 1 1
18 30609 1 1 76 VAL HG12 H 0.283 25.207 -5.995 1.00 . A A . 76 VAL HG12 1 1
18 30610 1 1 76 VAL HG13 H 1.597 26.127 -6.728 1.00 . A A . 76 VAL HG13 1 1
18 30611 1 1 76 VAL HG21 H 1.546 27.494 -3.971 1.00 . A A . 76 VAL HG21 1 1
18 30612 1 1 76 VAL HG22 H 3.256 27.062 -3.970 1.00 . A A . 76 VAL HG22 1 1
18 30613 1 1 76 VAL HG23 H 2.449 27.461 -5.486 1.00 . A A . 76 VAL HG23 1 1
18 30614 1 1 76 VAL N N 1.551 25.286 -2.277 1.00 . A A . 76 VAL N 1 1
18 30615 1 1 76 VAL O O -0.248 23.276 -4.611 1.00 . A A . 76 VAL O 1 1
18 30616 1 1 77 PHE C C 1.583 20.557 -1.986 1.00 . A A . 77 PHE C 1 1
18 30617 1 1 77 PHE CA C 1.114 21.289 -3.241 1.00 . A A . 77 PHE CA 1 1
18 30618 1 1 77 PHE CB C 1.836 20.733 -4.469 1.00 . A A . 77 PHE CB 1 1
18 30619 1 1 77 PHE CD1 C -0.141 20.472 -5.992 1.00 . A A . 77 PHE CD1 1 1
18 30620 1 1 77 PHE CD2 C 1.701 21.788 -6.742 1.00 . A A . 77 PHE CD2 1 1
18 30621 1 1 77 PHE CE1 C -0.805 20.719 -7.179 1.00 . A A . 77 PHE CE1 1 1
18 30622 1 1 77 PHE CE2 C 1.042 22.038 -7.931 1.00 . A A . 77 PHE CE2 1 1
18 30623 1 1 77 PHE CG C 1.118 21.003 -5.760 1.00 . A A . 77 PHE CG 1 1
18 30624 1 1 77 PHE CZ C -0.212 21.502 -8.150 1.00 . A A . 77 PHE CZ 1 1
18 30625 1 1 77 PHE H H 2.042 23.047 -2.511 1.00 . A A . 77 PHE H 1 1
18 30626 1 1 77 PHE HA H 0.052 21.135 -3.357 1.00 . A A . 77 PHE HA 1 1
18 30627 1 1 77 PHE HB2 H 2.816 21.181 -4.536 1.00 . A A . 77 PHE HB2 1 1
18 30628 1 1 77 PHE HB3 H 1.941 19.664 -4.363 1.00 . A A . 77 PHE HB3 1 1
18 30629 1 1 77 PHE HD1 H -0.605 19.858 -5.233 1.00 . A A . 77 PHE HD1 1 1
18 30630 1 1 77 PHE HD2 H 2.682 22.207 -6.573 1.00 . A A . 77 PHE HD2 1 1
18 30631 1 1 77 PHE HE1 H -1.785 20.298 -7.347 1.00 . A A . 77 PHE HE1 1 1
18 30632 1 1 77 PHE HE2 H 1.507 22.651 -8.688 1.00 . A A . 77 PHE HE2 1 1
18 30633 1 1 77 PHE HZ H -0.730 21.697 -9.077 1.00 . A A . 77 PHE HZ 1 1
18 30634 1 1 77 PHE N N 1.347 22.724 -3.122 1.00 . A A . 77 PHE N 1 1
18 30635 1 1 77 PHE O O 2.753 20.193 -1.868 1.00 . A A . 77 PHE O 1 1
18 30636 1 1 78 SER C C 1.151 18.162 -0.036 1.00 . A A . 78 SER C 1 1
18 30637 1 1 78 SER CA C 0.980 19.661 0.195 1.00 . A A . 78 SER CA 1 1
18 30638 1 1 78 SER CB C -0.118 19.907 1.231 1.00 . A A . 78 SER CB 1 1
18 30639 1 1 78 SER H H -0.255 20.659 -1.206 1.00 . A A . 78 SER H 1 1
18 30640 1 1 78 SER HA H 1.910 20.064 0.566 1.00 . A A . 78 SER HA 1 1
18 30641 1 1 78 SER HB2 H -1.041 20.145 0.725 1.00 . A A . 78 SER HB2 1 1
18 30642 1 1 78 SER HB3 H -0.254 19.015 1.826 1.00 . A A . 78 SER HB3 1 1
18 30643 1 1 78 SER HG H -0.404 21.023 2.816 1.00 . A A . 78 SER HG 1 1
18 30644 1 1 78 SER N N 0.661 20.345 -1.053 1.00 . A A . 78 SER N 1 1
18 30645 1 1 78 SER O O 0.454 17.565 -0.857 1.00 . A A . 78 SER O 1 1
18 30646 1 1 78 SER OG O 0.222 20.982 2.090 1.00 . A A . 78 SER OG 1 1
18 30647 1 1 79 LYS C C 1.538 15.339 1.596 1.00 . A A . 79 LYS C 1 1
18 30648 1 1 79 LYS CA C 2.346 16.131 0.573 1.00 . A A . 79 LYS CA 1 1
18 30649 1 1 79 LYS CB C 3.839 15.850 0.759 1.00 . A A . 79 LYS CB 1 1
18 30650 1 1 79 LYS CD C 5.311 13.847 1.123 1.00 . A A . 79 LYS CD 1 1
18 30651 1 1 79 LYS CE C 5.245 12.329 1.043 1.00 . A A . 79 LYS CE 1 1
18 30652 1 1 79 LYS CG C 4.274 14.497 0.222 1.00 . A A . 79 LYS CG 1 1
18 30653 1 1 79 LYS H H 2.606 18.090 1.333 1.00 . A A . 79 LYS H 1 1
18 30654 1 1 79 LYS HA H 2.051 15.823 -0.418 1.00 . A A . 79 LYS HA 1 1
18 30655 1 1 79 LYS HB2 H 4.404 16.615 0.248 1.00 . A A . 79 LYS HB2 1 1
18 30656 1 1 79 LYS HB3 H 4.072 15.887 1.814 1.00 . A A . 79 LYS HB3 1 1
18 30657 1 1 79 LYS HD2 H 6.295 14.170 0.817 1.00 . A A . 79 LYS HD2 1 1
18 30658 1 1 79 LYS HD3 H 5.131 14.153 2.144 1.00 . A A . 79 LYS HD3 1 1
18 30659 1 1 79 LYS HE2 H 5.232 12.037 0.005 1.00 . A A . 79 LYS HE2 1 1
18 30660 1 1 79 LYS HE3 H 6.122 11.919 1.522 1.00 . A A . 79 LYS HE3 1 1
18 30661 1 1 79 LYS HG2 H 3.412 13.850 0.159 1.00 . A A . 79 LYS HG2 1 1
18 30662 1 1 79 LYS HG3 H 4.699 14.631 -0.763 1.00 . A A . 79 LYS HG3 1 1
18 30663 1 1 79 LYS HZ1 H 4.262 10.915 2.225 1.00 . A A . 79 LYS HZ1 1 1
18 30664 1 1 79 LYS HZ2 H 3.294 11.584 1.008 1.00 . A A . 79 LYS HZ2 1 1
18 30665 1 1 79 LYS HZ3 H 3.657 12.486 2.391 1.00 . A A . 79 LYS HZ3 1 1
18 30666 1 1 79 LYS N N 2.083 17.560 0.695 1.00 . A A . 79 LYS N 1 1
18 30667 1 1 79 LYS NZ N 4.030 11.791 1.714 1.00 . A A . 79 LYS NZ 1 1
18 30668 1 1 79 LYS O O 0.956 14.302 1.274 1.00 . A A . 79 LYS O 1 1
18 30669 1 1 80 LEU C C -0.694 14.965 3.504 1.00 . A A . 80 LEU C 1 1
18 30670 1 1 80 LEU CA C 0.765 15.174 3.898 1.00 . A A . 80 LEU CA 1 1
18 30671 1 1 80 LEU CB C 0.844 15.999 5.184 1.00 . A A . 80 LEU CB 1 1
18 30672 1 1 80 LEU CD1 C 1.600 14.398 6.958 1.00 . A A . 80 LEU CD1 1 1
18 30673 1 1 80 LEU CD2 C 3.270 15.403 5.390 1.00 . A A . 80 LEU CD2 1 1
18 30674 1 1 80 LEU CG C 1.971 15.631 6.149 1.00 . A A . 80 LEU CG 1 1
18 30675 1 1 80 LEU H H 1.987 16.664 3.024 1.00 . A A . 80 LEU H 1 1
18 30676 1 1 80 LEU HA H 1.221 14.211 4.070 1.00 . A A . 80 LEU HA 1 1
18 30677 1 1 80 LEU HB2 H 0.972 17.034 4.906 1.00 . A A . 80 LEU HB2 1 1
18 30678 1 1 80 LEU HB3 H -0.094 15.883 5.709 1.00 . A A . 80 LEU HB3 1 1
18 30679 1 1 80 LEU HD11 H 1.945 13.513 6.444 1.00 . A A . 80 LEU HD11 1 1
18 30680 1 1 80 LEU HD12 H 0.527 14.352 7.072 1.00 . A A . 80 LEU HD12 1 1
18 30681 1 1 80 LEU HD13 H 2.063 14.453 7.932 1.00 . A A . 80 LEU HD13 1 1
18 30682 1 1 80 LEU HD21 H 3.148 14.574 4.710 1.00 . A A . 80 LEU HD21 1 1
18 30683 1 1 80 LEU HD22 H 4.061 15.181 6.091 1.00 . A A . 80 LEU HD22 1 1
18 30684 1 1 80 LEU HD23 H 3.522 16.294 4.833 1.00 . A A . 80 LEU HD23 1 1
18 30685 1 1 80 LEU HG H 2.125 16.448 6.841 1.00 . A A . 80 LEU HG 1 1
18 30686 1 1 80 LEU N N 1.504 15.835 2.828 1.00 . A A . 80 LEU N 1 1
18 30687 1 1 80 LEU O O -1.369 14.083 4.034 1.00 . A A . 80 LEU O 1 1
18 30688 1 1 81 GLU C C -2.629 14.891 0.800 1.00 . A A . 81 GLU C 1 1
18 30689 1 1 81 GLU CA C -2.550 15.682 2.103 1.00 . A A . 81 GLU CA 1 1
18 30690 1 1 81 GLU CB C -3.144 17.078 1.902 1.00 . A A . 81 GLU CB 1 1
18 30691 1 1 81 GLU CD C -3.314 17.645 4.357 1.00 . A A . 81 GLU CD 1 1
18 30692 1 1 81 GLU CG C -2.777 18.060 3.001 1.00 . A A . 81 GLU CG 1 1
18 30693 1 1 81 GLU H H -0.584 16.463 2.184 1.00 . A A . 81 GLU H 1 1
18 30694 1 1 81 GLU HA H -3.120 15.164 2.859 1.00 . A A . 81 GLU HA 1 1
18 30695 1 1 81 GLU HB2 H -2.792 17.474 0.961 1.00 . A A . 81 GLU HB2 1 1
18 30696 1 1 81 GLU HB3 H -4.220 16.995 1.867 1.00 . A A . 81 GLU HB3 1 1
18 30697 1 1 81 GLU HG2 H -1.701 18.126 3.063 1.00 . A A . 81 GLU HG2 1 1
18 30698 1 1 81 GLU HG3 H -3.183 19.029 2.751 1.00 . A A . 81 GLU HG3 1 1
18 30699 1 1 81 GLU N N -1.172 15.780 2.569 1.00 . A A . 81 GLU N 1 1
18 30700 1 1 81 GLU O O -3.367 13.912 0.700 1.00 . A A . 81 GLU O 1 1
18 30701 1 1 81 GLU OE1 O -4.507 17.284 4.438 1.00 . A A . 81 GLU OE1 1 1
18 30702 1 1 81 GLU OE2 O -2.541 17.680 5.338 1.00 . A A . 81 GLU OE2 1 1
18 30703 1 1 82 ASN C C -1.591 13.163 -1.334 1.00 . A A . 82 ASN C 1 1
18 30704 1 1 82 ASN CA C -1.847 14.659 -1.493 1.00 . A A . 82 ASN CA 1 1
18 30705 1 1 82 ASN CB C -0.776 15.278 -2.394 1.00 . A A . 82 ASN CB 1 1
18 30706 1 1 82 ASN CG C -0.674 14.578 -3.736 1.00 . A A . 82 ASN CG 1 1
18 30707 1 1 82 ASN H H -1.296 16.112 -0.056 1.00 . A A . 82 ASN H 1 1
18 30708 1 1 82 ASN HA H -2.814 14.800 -1.951 1.00 . A A . 82 ASN HA 1 1
18 30709 1 1 82 ASN HB2 H -1.017 16.316 -2.569 1.00 . A A . 82 ASN HB2 1 1
18 30710 1 1 82 ASN HB3 H 0.183 15.213 -1.901 1.00 . A A . 82 ASN HB3 1 1
18 30711 1 1 82 ASN HD21 H -2.656 14.555 -3.901 1.00 . A A . 82 ASN HD21 1 1
18 30712 1 1 82 ASN HD22 H -1.784 13.846 -5.214 1.00 . A A . 82 ASN HD22 1 1
18 30713 1 1 82 ASN N N -1.863 15.325 -0.196 1.00 . A A . 82 ASN N 1 1
18 30714 1 1 82 ASN ND2 N -1.820 14.298 -4.345 1.00 . A A . 82 ASN ND2 1 1
18 30715 1 1 82 ASN O O -2.308 12.337 -1.896 1.00 . A A . 82 ASN O 1 1
18 30716 1 1 82 ASN OD1 O 0.422 14.294 -4.218 1.00 . A A . 82 ASN OD1 1 1
18 30717 1 1 83 GLY C C 0.893 10.950 -1.241 1.00 . A A . 83 GLY C 1 1
18 30718 1 1 83 GLY CA C -0.230 11.428 -0.342 1.00 . A A . 83 GLY CA 1 1
18 30719 1 1 83 GLY H H -0.025 13.525 -0.140 1.00 . A A . 83 GLY H 1 1
18 30720 1 1 83 GLY HA2 H 0.066 11.298 0.688 1.00 . A A . 83 GLY HA2 1 1
18 30721 1 1 83 GLY HA3 H -1.108 10.827 -0.532 1.00 . A A . 83 GLY HA3 1 1
18 30722 1 1 83 GLY N N -0.563 12.823 -0.562 1.00 . A A . 83 GLY N 1 1
18 30723 1 1 83 GLY O O 0.924 9.788 -1.643 1.00 . A A . 83 GLY O 1 1
18 30724 1 1 84 GLY C C 3.822 12.684 -2.732 1.00 . A A . 84 GLY C 1 1
18 30725 1 1 84 GLY CA C 2.935 11.497 -2.414 1.00 . A A . 84 GLY CA 1 1
18 30726 1 1 84 GLY H H 1.742 12.763 -1.208 1.00 . A A . 84 GLY H 1 1
18 30727 1 1 84 GLY HA2 H 3.528 10.741 -1.921 1.00 . A A . 84 GLY HA2 1 1
18 30728 1 1 84 GLY HA3 H 2.551 11.091 -3.339 1.00 . A A . 84 GLY HA3 1 1
18 30729 1 1 84 GLY N N 1.819 11.851 -1.558 1.00 . A A . 84 GLY N 1 1
18 30730 1 1 84 GLY O O 3.330 13.780 -3.004 1.00 . A A . 84 GLY O 1 1
18 30731 1 1 85 PHE C C 6.055 13.914 -4.458 1.00 . A A . 85 PHE C 1 1
18 30732 1 1 85 PHE CA C 6.090 13.532 -2.982 1.00 . A A . 85 PHE CA 1 1
18 30733 1 1 85 PHE CB C 7.502 13.093 -2.590 1.00 . A A . 85 PHE CB 1 1
18 30734 1 1 85 PHE CD1 C 7.685 10.669 -3.212 1.00 . A A . 85 PHE CD1 1 1
18 30735 1 1 85 PHE CD2 C 8.916 12.262 -4.490 1.00 . A A . 85 PHE CD2 1 1
18 30736 1 1 85 PHE CE1 C 8.183 9.647 -3.999 1.00 . A A . 85 PHE CE1 1 1
18 30737 1 1 85 PHE CE2 C 9.416 11.245 -5.281 1.00 . A A . 85 PHE CE2 1 1
18 30738 1 1 85 PHE CG C 8.045 11.986 -3.448 1.00 . A A . 85 PHE CG 1 1
18 30739 1 1 85 PHE CZ C 9.050 9.936 -5.034 1.00 . A A . 85 PHE CZ 1 1
18 30740 1 1 85 PHE H H 5.464 11.574 -2.474 1.00 . A A . 85 PHE H 1 1
18 30741 1 1 85 PHE HA H 5.813 14.392 -2.392 1.00 . A A . 85 PHE HA 1 1
18 30742 1 1 85 PHE HB2 H 8.170 13.936 -2.676 1.00 . A A . 85 PHE HB2 1 1
18 30743 1 1 85 PHE HB3 H 7.494 12.748 -1.567 1.00 . A A . 85 PHE HB3 1 1
18 30744 1 1 85 PHE HD1 H 7.007 10.442 -2.401 1.00 . A A . 85 PHE HD1 1 1
18 30745 1 1 85 PHE HD2 H 9.204 13.285 -4.683 1.00 . A A . 85 PHE HD2 1 1
18 30746 1 1 85 PHE HE1 H 7.895 8.625 -3.803 1.00 . A A . 85 PHE HE1 1 1
18 30747 1 1 85 PHE HE2 H 10.094 11.473 -6.089 1.00 . A A . 85 PHE HE2 1 1
18 30748 1 1 85 PHE HZ H 9.440 9.140 -5.651 1.00 . A A . 85 PHE HZ 1 1
18 30749 1 1 85 PHE N N 5.132 12.469 -2.697 1.00 . A A . 85 PHE N 1 1
18 30750 1 1 85 PHE O O 5.708 13.112 -5.326 1.00 . A A . 85 PHE O 1 1
18 30751 1 1 86 PRO C C 7.549 15.065 -6.964 1.00 . A A . 86 PRO C 1 1
18 30752 1 1 86 PRO CA C 6.441 15.689 -6.123 1.00 . A A . 86 PRO CA 1 1
18 30753 1 1 86 PRO CB C 6.693 17.187 -5.932 1.00 . A A . 86 PRO CB 1 1
18 30754 1 1 86 PRO CD C 6.846 16.181 -3.769 1.00 . A A . 86 PRO CD 1 1
18 30755 1 1 86 PRO CG C 7.398 17.288 -4.624 1.00 . A A . 86 PRO CG 1 1
18 30756 1 1 86 PRO HA H 5.491 15.543 -6.616 1.00 . A A . 86 PRO HA 1 1
18 30757 1 1 86 PRO HB2 H 7.307 17.557 -6.742 1.00 . A A . 86 PRO HB2 1 1
18 30758 1 1 86 PRO HB3 H 5.752 17.715 -5.916 1.00 . A A . 86 PRO HB3 1 1
18 30759 1 1 86 PRO HD2 H 7.613 15.788 -3.119 1.00 . A A . 86 PRO HD2 1 1
18 30760 1 1 86 PRO HD3 H 6.004 16.534 -3.192 1.00 . A A . 86 PRO HD3 1 1
18 30761 1 1 86 PRO HG2 H 8.460 17.157 -4.768 1.00 . A A . 86 PRO HG2 1 1
18 30762 1 1 86 PRO HG3 H 7.195 18.248 -4.171 1.00 . A A . 86 PRO HG3 1 1
18 30763 1 1 86 PRO N N 6.421 15.171 -4.752 1.00 . A A . 86 PRO N 1 1
18 30764 1 1 86 PRO O O 8.179 14.090 -6.553 1.00 . A A . 86 PRO O 1 1
18 30765 1 1 87 TYR C C 9.645 16.275 -9.613 1.00 . A A . 87 TYR C 1 1
18 30766 1 1 87 TYR CA C 8.815 15.130 -9.041 1.00 . A A . 87 TYR CA 1 1
18 30767 1 1 87 TYR CB C 8.182 14.327 -10.179 1.00 . A A . 87 TYR CB 1 1
18 30768 1 1 87 TYR CD1 C 6.016 13.373 -9.297 1.00 . A A . 87 TYR CD1 1 1
18 30769 1 1 87 TYR CD2 C 7.837 11.879 -9.662 1.00 . A A . 87 TYR CD2 1 1
18 30770 1 1 87 TYR CE1 C 5.234 12.322 -8.861 1.00 . A A . 87 TYR CE1 1 1
18 30771 1 1 87 TYR CE2 C 7.061 10.821 -9.230 1.00 . A A . 87 TYR CE2 1 1
18 30772 1 1 87 TYR CG C 7.329 13.172 -9.703 1.00 . A A . 87 TYR CG 1 1
18 30773 1 1 87 TYR CZ C 5.761 11.047 -8.829 1.00 . A A . 87 TYR CZ 1 1
18 30774 1 1 87 TYR H H 7.248 16.407 -8.414 1.00 . A A . 87 TYR H 1 1
18 30775 1 1 87 TYR HA H 9.463 14.480 -8.472 1.00 . A A . 87 TYR HA 1 1
18 30776 1 1 87 TYR HB2 H 7.556 14.980 -10.767 1.00 . A A . 87 TYR HB2 1 1
18 30777 1 1 87 TYR HB3 H 8.965 13.925 -10.806 1.00 . A A . 87 TYR HB3 1 1
18 30778 1 1 87 TYR HD1 H 5.607 14.373 -9.323 1.00 . A A . 87 TYR HD1 1 1
18 30779 1 1 87 TYR HD2 H 8.856 11.705 -9.976 1.00 . A A . 87 TYR HD2 1 1
18 30780 1 1 87 TYR HE1 H 4.216 12.498 -8.548 1.00 . A A . 87 TYR HE1 1 1
18 30781 1 1 87 TYR HE2 H 7.473 9.823 -9.204 1.00 . A A . 87 TYR HE2 1 1
18 30782 1 1 87 TYR HH H 4.473 10.270 -7.632 1.00 . A A . 87 TYR HH 1 1
18 30783 1 1 87 TYR N N 7.783 15.633 -8.142 1.00 . A A . 87 TYR N 1 1
18 30784 1 1 87 TYR O O 9.263 17.441 -9.515 1.00 . A A . 87 TYR O 1 1
18 30785 1 1 87 TYR OH O 4.984 9.996 -8.397 1.00 . A A . 87 TYR OH 1 1
18 30786 1 1 88 GLU C C 10.928 17.768 -11.839 1.00 . A A . 88 GLU C 1 1
18 30787 1 1 88 GLU CA C 11.666 16.932 -10.797 1.00 . A A . 88 GLU CA 1 1
18 30788 1 1 88 GLU CB C 12.881 16.257 -11.437 1.00 . A A . 88 GLU CB 1 1
18 30789 1 1 88 GLU CD C 13.888 15.726 -9.182 1.00 . A A . 88 GLU CD 1 1
18 30790 1 1 88 GLU CG C 13.523 15.199 -10.557 1.00 . A A . 88 GLU CG 1 1
18 30791 1 1 88 GLU H H 11.032 14.987 -10.256 1.00 . A A . 88 GLU H 1 1
18 30792 1 1 88 GLU HA H 12.004 17.583 -10.005 1.00 . A A . 88 GLU HA 1 1
18 30793 1 1 88 GLU HB2 H 12.573 15.790 -12.361 1.00 . A A . 88 GLU HB2 1 1
18 30794 1 1 88 GLU HB3 H 13.623 17.011 -11.656 1.00 . A A . 88 GLU HB3 1 1
18 30795 1 1 88 GLU HG2 H 12.831 14.378 -10.439 1.00 . A A . 88 GLU HG2 1 1
18 30796 1 1 88 GLU HG3 H 14.422 14.843 -11.040 1.00 . A A . 88 GLU HG3 1 1
18 30797 1 1 88 GLU N N 10.782 15.933 -10.210 1.00 . A A . 88 GLU N 1 1
18 30798 1 1 88 GLU O O 10.832 18.989 -11.719 1.00 . A A . 88 GLU O 1 1
18 30799 1 1 88 GLU OE1 O 12.999 15.758 -8.306 1.00 . A A . 88 GLU OE1 1 1
18 30800 1 1 88 GLU OE2 O 15.060 16.105 -8.983 1.00 . A A . 88 GLU OE2 1 1
18 30801 1 1 89 LYS C C 8.585 18.677 -13.350 1.00 . A A . 89 LYS C 1 1
18 30802 1 1 89 LYS CA C 9.675 17.778 -13.927 1.00 . A A . 89 LYS CA 1 1
18 30803 1 1 89 LYS CB C 9.056 16.755 -14.881 1.00 . A A . 89 LYS CB 1 1
18 30804 1 1 89 LYS CD C 7.858 14.558 -14.652 1.00 . A A . 89 LYS CD 1 1
18 30805 1 1 89 LYS CE C 6.995 13.753 -13.693 1.00 . A A . 89 LYS CE 1 1
18 30806 1 1 89 LYS CG C 7.848 16.037 -14.302 1.00 . A A . 89 LYS CG 1 1
18 30807 1 1 89 LYS H H 10.515 16.126 -12.904 1.00 . A A . 89 LYS H 1 1
18 30808 1 1 89 LYS HA H 10.377 18.390 -14.474 1.00 . A A . 89 LYS HA 1 1
18 30809 1 1 89 LYS HB2 H 8.749 17.262 -15.784 1.00 . A A . 89 LYS HB2 1 1
18 30810 1 1 89 LYS HB3 H 9.803 16.015 -15.130 1.00 . A A . 89 LYS HB3 1 1
18 30811 1 1 89 LYS HD2 H 7.477 14.431 -15.654 1.00 . A A . 89 LYS HD2 1 1
18 30812 1 1 89 LYS HD3 H 8.874 14.193 -14.602 1.00 . A A . 89 LYS HD3 1 1
18 30813 1 1 89 LYS HE2 H 6.925 12.740 -14.056 1.00 . A A . 89 LYS HE2 1 1
18 30814 1 1 89 LYS HE3 H 7.463 13.755 -12.719 1.00 . A A . 89 LYS HE3 1 1
18 30815 1 1 89 LYS HG2 H 7.859 16.142 -13.228 1.00 . A A . 89 LYS HG2 1 1
18 30816 1 1 89 LYS HG3 H 6.949 16.486 -14.701 1.00 . A A . 89 LYS HG3 1 1
18 30817 1 1 89 LYS HZ1 H 5.479 15.063 -14.285 1.00 . A A . 89 LYS HZ1 1 1
18 30818 1 1 89 LYS HZ2 H 5.489 14.732 -12.626 1.00 . A A . 89 LYS HZ2 1 1
18 30819 1 1 89 LYS HZ3 H 4.914 13.574 -13.716 1.00 . A A . 89 LYS HZ3 1 1
18 30820 1 1 89 LYS N N 10.406 17.100 -12.863 1.00 . A A . 89 LYS N 1 1
18 30821 1 1 89 LYS NZ N 5.623 14.321 -13.572 1.00 . A A . 89 LYS NZ 1 1
18 30822 1 1 89 LYS O O 8.208 19.679 -13.958 1.00 . A A . 89 LYS O 1 1
18 30823 1 1 90 ASP C C 7.638 20.255 -10.738 1.00 . A A . 90 ASP C 1 1
18 30824 1 1 90 ASP CA C 7.040 19.087 -11.516 1.00 . A A . 90 ASP CA 1 1
18 30825 1 1 90 ASP CB C 6.229 18.194 -10.576 1.00 . A A . 90 ASP CB 1 1
18 30826 1 1 90 ASP CG C 4.874 18.785 -10.240 1.00 . A A . 90 ASP CG 1 1
18 30827 1 1 90 ASP H H 8.426 17.503 -11.740 1.00 . A A . 90 ASP H 1 1
18 30828 1 1 90 ASP HA H 6.385 19.478 -12.280 1.00 . A A . 90 ASP HA 1 1
18 30829 1 1 90 ASP HB2 H 6.075 17.233 -11.046 1.00 . A A . 90 ASP HB2 1 1
18 30830 1 1 90 ASP HB3 H 6.780 18.056 -9.657 1.00 . A A . 90 ASP HB3 1 1
18 30831 1 1 90 ASP N N 8.085 18.312 -12.175 1.00 . A A . 90 ASP N 1 1
18 30832 1 1 90 ASP O O 7.040 21.328 -10.650 1.00 . A A . 90 ASP O 1 1
18 30833 1 1 90 ASP OD1 O 4.832 19.790 -9.500 1.00 . A A . 90 ASP OD1 1 1
18 30834 1 1 90 ASP OD2 O 3.856 18.243 -10.719 1.00 . A A . 90 ASP OD2 1 1
18 30835 1 1 91 LEU C C 10.190 22.076 -10.321 1.00 . A A . 91 LEU C 1 1
18 30836 1 1 91 LEU CA C 9.501 21.073 -9.401 1.00 . A A . 91 LEU CA 1 1
18 30837 1 1 91 LEU CB C 10.527 20.441 -8.458 1.00 . A A . 91 LEU CB 1 1
18 30838 1 1 91 LEU CD1 C 10.704 18.637 -6.727 1.00 . A A . 91 LEU CD1 1 1
18 30839 1 1 91 LEU CD2 C 10.113 20.969 -6.043 1.00 . A A . 91 LEU CD2 1 1
18 30840 1 1 91 LEU CG C 9.982 19.913 -7.130 1.00 . A A . 91 LEU CG 1 1
18 30841 1 1 91 LEU H H 9.249 19.163 -10.278 1.00 . A A . 91 LEU H 1 1
18 30842 1 1 91 LEU HA H 8.757 21.591 -8.815 1.00 . A A . 91 LEU HA 1 1
18 30843 1 1 91 LEU HB2 H 10.989 19.616 -8.977 1.00 . A A . 91 LEU HB2 1 1
18 30844 1 1 91 LEU HB3 H 11.275 21.189 -8.236 1.00 . A A . 91 LEU HB3 1 1
18 30845 1 1 91 LEU HD11 H 9.984 17.847 -6.579 1.00 . A A . 91 LEU HD11 1 1
18 30846 1 1 91 LEU HD12 H 11.247 18.806 -5.808 1.00 . A A . 91 LEU HD12 1 1
18 30847 1 1 91 LEU HD13 H 11.396 18.353 -7.506 1.00 . A A . 91 LEU HD13 1 1
18 30848 1 1 91 LEU HD21 H 10.433 20.502 -5.124 1.00 . A A . 91 LEU HD21 1 1
18 30849 1 1 91 LEU HD22 H 9.157 21.448 -5.889 1.00 . A A . 91 LEU HD22 1 1
18 30850 1 1 91 LEU HD23 H 10.841 21.708 -6.344 1.00 . A A . 91 LEU HD23 1 1
18 30851 1 1 91 LEU HG H 8.933 19.679 -7.247 1.00 . A A . 91 LEU HG 1 1
18 30852 1 1 91 LEU N N 8.821 20.038 -10.174 1.00 . A A . 91 LEU N 1 1
18 30853 1 1 91 LEU O O 10.612 23.146 -9.883 1.00 . A A . 91 LEU O 1 1
18 30854 1 1 92 ILE C C 9.889 23.301 -13.440 1.00 . A A . 92 ILE C 1 1
18 30855 1 1 92 ILE CA C 10.931 22.593 -12.580 1.00 . A A . 92 ILE CA 1 1
18 30856 1 1 92 ILE CB C 11.888 21.807 -13.495 1.00 . A A . 92 ILE CB 1 1
18 30857 1 1 92 ILE CD1 C 14.234 22.433 -14.258 1.00 . A A . 92 ILE CD1 1 1
18 30858 1 1 92 ILE CG1 C 12.760 22.769 -14.305 1.00 . A A . 92 ILE CG1 1 1
18 30859 1 1 92 ILE CG2 C 11.101 20.890 -14.421 1.00 . A A . 92 ILE CG2 1 1
18 30860 1 1 92 ILE H H 9.941 20.857 -11.886 1.00 . A A . 92 ILE H 1 1
18 30861 1 1 92 ILE HA H 11.505 23.336 -12.045 1.00 . A A . 92 ILE HA 1 1
18 30862 1 1 92 ILE HB H 12.522 21.194 -12.874 1.00 . A A . 92 ILE HB 1 1
18 30863 1 1 92 ILE HD11 H 14.553 22.357 -13.228 1.00 . A A . 92 ILE HD11 1 1
18 30864 1 1 92 ILE HD12 H 14.404 21.490 -14.757 1.00 . A A . 92 ILE HD12 1 1
18 30865 1 1 92 ILE HD13 H 14.797 23.210 -14.753 1.00 . A A . 92 ILE HD13 1 1
18 30866 1 1 92 ILE HG12 H 12.447 22.746 -15.337 1.00 . A A . 92 ILE HG12 1 1
18 30867 1 1 92 ILE HG13 H 12.634 23.770 -13.917 1.00 . A A . 92 ILE HG13 1 1
18 30868 1 1 92 ILE HG21 H 10.529 21.486 -15.116 1.00 . A A . 92 ILE HG21 1 1
18 30869 1 1 92 ILE HG22 H 11.785 20.258 -14.967 1.00 . A A . 92 ILE HG22 1 1
18 30870 1 1 92 ILE HG23 H 10.432 20.277 -13.836 1.00 . A A . 92 ILE HG23 1 1
18 30871 1 1 92 ILE N N 10.297 21.723 -11.598 1.00 . A A . 92 ILE N 1 1
18 30872 1 1 92 ILE O O 10.125 24.403 -13.934 1.00 . A A . 92 ILE O 1 1
18 30873 1 1 93 GLU C C 6.900 24.294 -13.623 1.00 . A A . 93 GLU C 1 1
18 30874 1 1 93 GLU CA C 7.659 23.231 -14.412 1.00 . A A . 93 GLU CA 1 1
18 30875 1 1 93 GLU CB C 6.696 22.132 -14.867 1.00 . A A . 93 GLU CB 1 1
18 30876 1 1 93 GLU CD C 4.523 22.369 -13.601 1.00 . A A . 93 GLU CD 1 1
18 30877 1 1 93 GLU CG C 5.817 21.593 -13.751 1.00 . A A . 93 GLU CG 1 1
18 30878 1 1 93 GLU H H 8.610 21.785 -13.192 1.00 . A A . 93 GLU H 1 1
18 30879 1 1 93 GLU HA H 8.101 23.692 -15.282 1.00 . A A . 93 GLU HA 1 1
18 30880 1 1 93 GLU HB2 H 6.057 22.529 -15.642 1.00 . A A . 93 GLU HB2 1 1
18 30881 1 1 93 GLU HB3 H 7.271 21.312 -15.271 1.00 . A A . 93 GLU HB3 1 1
18 30882 1 1 93 GLU HG2 H 5.578 20.562 -13.964 1.00 . A A . 93 GLU HG2 1 1
18 30883 1 1 93 GLU HG3 H 6.363 21.650 -12.820 1.00 . A A . 93 GLU HG3 1 1
18 30884 1 1 93 GLU N N 8.737 22.661 -13.612 1.00 . A A . 93 GLU N 1 1
18 30885 1 1 93 GLU O O 6.150 25.086 -14.192 1.00 . A A . 93 GLU O 1 1
18 30886 1 1 93 GLU OE1 O 3.614 22.172 -14.435 1.00 . A A . 93 GLU OE1 1 1
18 30887 1 1 93 GLU OE2 O 4.419 23.173 -12.652 1.00 . A A . 93 GLU OE2 1 1
18 30888 1 1 94 ALA C C 7.042 26.658 -11.603 1.00 . A A . 94 ALA C 1 1
18 30889 1 1 94 ALA CA C 6.437 25.268 -11.442 1.00 . A A . 94 ALA CA 1 1
18 30890 1 1 94 ALA CB C 6.521 24.819 -9.991 1.00 . A A . 94 ALA CB 1 1
18 30891 1 1 94 ALA H H 7.710 23.645 -11.914 1.00 . A A . 94 ALA H 1 1
18 30892 1 1 94 ALA HA H 5.393 25.306 -11.722 1.00 . A A . 94 ALA HA 1 1
18 30893 1 1 94 ALA HB1 H 5.800 24.033 -9.816 1.00 . A A . 94 ALA HB1 1 1
18 30894 1 1 94 ALA HB2 H 7.514 24.449 -9.785 1.00 . A A . 94 ALA HB2 1 1
18 30895 1 1 94 ALA HB3 H 6.306 25.655 -9.342 1.00 . A A . 94 ALA HB3 1 1
18 30896 1 1 94 ALA N N 7.100 24.303 -12.309 1.00 . A A . 94 ALA N 1 1
18 30897 1 1 94 ALA O O 6.340 27.617 -11.928 1.00 . A A . 94 ALA O 1 1
18 30898 1 1 95 ILE C C 8.875 28.625 -12.890 1.00 . A A . 95 ILE C 1 1
18 30899 1 1 95 ILE CA C 9.045 28.034 -11.495 1.00 . A A . 95 ILE CA 1 1
18 30900 1 1 95 ILE CB C 10.548 27.882 -11.194 1.00 . A A . 95 ILE CB 1 1
18 30901 1 1 95 ILE CD1 C 11.752 27.608 -13.420 1.00 . A A . 95 ILE CD1 1 1
18 30902 1 1 95 ILE CG1 C 11.196 26.921 -12.192 1.00 . A A . 95 ILE CG1 1 1
18 30903 1 1 95 ILE CG2 C 10.756 27.394 -9.768 1.00 . A A . 95 ILE CG2 1 1
18 30904 1 1 95 ILE H H 8.851 25.961 -11.119 1.00 . A A . 95 ILE H 1 1
18 30905 1 1 95 ILE HA H 8.621 28.716 -10.772 1.00 . A A . 95 ILE HA 1 1
18 30906 1 1 95 ILE HB H 11.011 28.853 -11.287 1.00 . A A . 95 ILE HB 1 1
18 30907 1 1 95 ILE HD11 H 11.897 28.658 -13.209 1.00 . A A . 95 ILE HD11 1 1
18 30908 1 1 95 ILE HD12 H 12.699 27.162 -13.685 1.00 . A A . 95 ILE HD12 1 1
18 30909 1 1 95 ILE HD13 H 11.058 27.498 -14.240 1.00 . A A . 95 ILE HD13 1 1
18 30910 1 1 95 ILE HG12 H 12.007 26.401 -11.708 1.00 . A A . 95 ILE HG12 1 1
18 30911 1 1 95 ILE HG13 H 10.458 26.202 -12.519 1.00 . A A . 95 ILE HG13 1 1
18 30912 1 1 95 ILE HG21 H 10.335 28.109 -9.078 1.00 . A A . 95 ILE HG21 1 1
18 30913 1 1 95 ILE HG22 H 10.267 26.440 -9.640 1.00 . A A . 95 ILE HG22 1 1
18 30914 1 1 95 ILE HG23 H 11.813 27.286 -9.575 1.00 . A A . 95 ILE HG23 1 1
18 30915 1 1 95 ILE N N 8.347 26.760 -11.374 1.00 . A A . 95 ILE N 1 1
18 30916 1 1 95 ILE O O 9.000 29.834 -13.083 1.00 . A A . 95 ILE O 1 1
18 30917 1 1 96 ARG C C 7.156 29.076 -15.366 1.00 . A A . 96 ARG C 1 1
18 30918 1 1 96 ARG CA C 8.399 28.199 -15.239 1.00 . A A . 96 ARG CA 1 1
18 30919 1 1 96 ARG CB C 8.280 26.989 -16.167 1.00 . A A . 96 ARG CB 1 1
18 30920 1 1 96 ARG CD C 10.365 27.483 -17.480 1.00 . A A . 96 ARG CD 1 1
18 30921 1 1 96 ARG CG C 9.620 26.454 -16.644 1.00 . A A . 96 ARG CG 1 1
18 30922 1 1 96 ARG CZ C 9.865 26.948 -19.827 1.00 . A A . 96 ARG CZ 1 1
18 30923 1 1 96 ARG H H 8.501 26.811 -13.645 1.00 . A A . 96 ARG H 1 1
18 30924 1 1 96 ARG HA H 9.264 28.778 -15.525 1.00 . A A . 96 ARG HA 1 1
18 30925 1 1 96 ARG HB2 H 7.766 26.197 -15.643 1.00 . A A . 96 ARG HB2 1 1
18 30926 1 1 96 ARG HB3 H 7.700 27.271 -17.033 1.00 . A A . 96 ARG HB3 1 1
18 30927 1 1 96 ARG HD2 H 9.739 28.355 -17.596 1.00 . A A . 96 ARG HD2 1 1
18 30928 1 1 96 ARG HD3 H 11.272 27.758 -16.963 1.00 . A A . 96 ARG HD3 1 1
18 30929 1 1 96 ARG HE H 11.617 26.620 -18.932 1.00 . A A . 96 ARG HE 1 1
18 30930 1 1 96 ARG HG2 H 10.222 26.200 -15.785 1.00 . A A . 96 ARG HG2 1 1
18 30931 1 1 96 ARG HG3 H 9.452 25.571 -17.242 1.00 . A A . 96 ARG HG3 1 1
18 30932 1 1 96 ARG HH11 H 8.337 27.779 -18.800 1.00 . A A . 96 ARG HH11 1 1
18 30933 1 1 96 ARG HH12 H 7.997 27.398 -20.455 1.00 . A A . 96 ARG HH12 1 1
18 30934 1 1 96 ARG HH21 H 11.182 26.113 -21.113 1.00 . A A . 96 ARG HH21 1 1
18 30935 1 1 96 ARG HH22 H 9.616 26.449 -21.770 1.00 . A A . 96 ARG HH22 1 1
18 30936 1 1 96 ARG N N 8.587 27.763 -13.860 1.00 . A A . 96 ARG N 1 1
18 30937 1 1 96 ARG NE N 10.710 26.968 -18.802 1.00 . A A . 96 ARG NE 1 1
18 30938 1 1 96 ARG NH1 N 8.632 27.412 -19.682 1.00 . A A . 96 ARG NH1 1 1
18 30939 1 1 96 ARG NH2 N 10.253 26.464 -21.000 1.00 . A A . 96 ARG NH2 1 1
18 30940 1 1 96 ARG O O 7.151 30.058 -16.109 1.00 . A A . 96 ARG O 1 1
18 30941 1 1 97 ARG C C 4.829 30.521 -13.569 1.00 . A A . 97 ARG C 1 1
18 30942 1 1 97 ARG CA C 4.857 29.466 -14.670 1.00 . A A . 97 ARG CA 1 1
18 30943 1 1 97 ARG CB C 3.664 28.521 -14.517 1.00 . A A . 97 ARG CB 1 1
18 30944 1 1 97 ARG CD C 2.465 26.512 -15.433 1.00 . A A . 97 ARG CD 1 1
18 30945 1 1 97 ARG CG C 3.399 27.670 -15.748 1.00 . A A . 97 ARG CG 1 1
18 30946 1 1 97 ARG CZ C 0.322 27.163 -16.448 1.00 . A A . 97 ARG CZ 1 1
18 30947 1 1 97 ARG H H 6.171 27.921 -14.064 1.00 . A A . 97 ARG H 1 1
18 30948 1 1 97 ARG HA H 4.793 29.960 -15.628 1.00 . A A . 97 ARG HA 1 1
18 30949 1 1 97 ARG HB2 H 3.847 27.861 -13.682 1.00 . A A . 97 ARG HB2 1 1
18 30950 1 1 97 ARG HB3 H 2.780 29.107 -14.315 1.00 . A A . 97 ARG HB3 1 1
18 30951 1 1 97 ARG HD2 H 2.570 25.762 -16.204 1.00 . A A . 97 ARG HD2 1 1
18 30952 1 1 97 ARG HD3 H 2.745 26.089 -14.480 1.00 . A A . 97 ARG HD3 1 1
18 30953 1 1 97 ARG HE H 0.669 27.056 -14.487 1.00 . A A . 97 ARG HE 1 1
18 30954 1 1 97 ARG HG2 H 2.946 28.286 -16.510 1.00 . A A . 97 ARG HG2 1 1
18 30955 1 1 97 ARG HG3 H 4.337 27.277 -16.110 1.00 . A A . 97 ARG HG3 1 1
18 30956 1 1 97 ARG HH11 H 1.787 26.719 -17.766 1.00 . A A . 97 ARG HH11 1 1
18 30957 1 1 97 ARG HH12 H 0.272 27.180 -18.468 1.00 . A A . 97 ARG HH12 1 1
18 30958 1 1 97 ARG HH21 H -1.331 27.664 -15.399 1.00 . A A . 97 ARG HH21 1 1
18 30959 1 1 97 ARG HH22 H -1.501 27.718 -17.121 1.00 . A A . 97 ARG HH22 1 1
18 30960 1 1 97 ARG N N 6.105 28.714 -14.637 1.00 . A A . 97 ARG N 1 1
18 30961 1 1 97 ARG NE N 1.069 26.935 -15.373 1.00 . A A . 97 ARG NE 1 1
18 30962 1 1 97 ARG NH1 N 0.836 27.009 -17.660 1.00 . A A . 97 ARG NH1 1 1
18 30963 1 1 97 ARG NH2 N -0.941 27.547 -16.312 1.00 . A A . 97 ARG NH2 1 1
18 30964 1 1 97 ARG O O 4.208 31.573 -13.719 1.00 . A A . 97 ARG O 1 1
18 30965 1 1 98 ALA C C 6.262 32.452 -11.722 1.00 . A A . 98 ALA C 1 1
18 30966 1 1 98 ALA CA C 5.559 31.156 -11.336 1.00 . A A . 98 ALA CA 1 1
18 30967 1 1 98 ALA CB C 6.259 30.506 -10.152 1.00 . A A . 98 ALA CB 1 1
18 30968 1 1 98 ALA H H 5.980 29.377 -12.401 1.00 . A A . 98 ALA H 1 1
18 30969 1 1 98 ALA HA H 4.544 31.383 -11.042 1.00 . A A . 98 ALA HA 1 1
18 30970 1 1 98 ALA HB1 H 6.304 29.437 -10.304 1.00 . A A . 98 ALA HB1 1 1
18 30971 1 1 98 ALA HB2 H 7.261 30.900 -10.066 1.00 . A A . 98 ALA HB2 1 1
18 30972 1 1 98 ALA HB3 H 5.709 30.718 -9.248 1.00 . A A . 98 ALA HB3 1 1
18 30973 1 1 98 ALA N N 5.505 30.232 -12.462 1.00 . A A . 98 ALA N 1 1
18 30974 1 1 98 ALA O O 5.761 33.545 -11.457 1.00 . A A . 98 ALA O 1 1
18 30975 1 1 99 SER C C 7.555 34.164 -13.973 1.00 . A A . 99 SER C 1 1
18 30976 1 1 99 SER CA C 8.202 33.485 -12.770 1.00 . A A . 99 SER CA 1 1
18 30977 1 1 99 SER CB C 9.635 33.073 -13.112 1.00 . A A . 99 SER CB 1 1
18 30978 1 1 99 SER H H 7.774 31.425 -12.534 1.00 . A A . 99 SER H 1 1
18 30979 1 1 99 SER HA H 8.224 34.184 -11.946 1.00 . A A . 99 SER HA 1 1
18 30980 1 1 99 SER HB2 H 10.192 32.928 -12.199 1.00 . A A . 99 SER HB2 1 1
18 30981 1 1 99 SER HB3 H 9.616 32.150 -13.673 1.00 . A A . 99 SER HB3 1 1
18 30982 1 1 99 SER HG H 10.839 33.647 -14.546 1.00 . A A . 99 SER HG 1 1
18 30983 1 1 99 SER N N 7.427 32.323 -12.351 1.00 . A A . 99 SER N 1 1
18 30984 1 1 99 SER O O 7.903 35.290 -14.325 1.00 . A A . 99 SER O 1 1
18 30985 1 1 99 SER OG O 10.280 34.067 -13.888 1.00 . A A . 99 SER OG 1 1
18 30986 1 1 100 ASN C C 5.030 35.184 -15.376 1.00 . A A . 100 ASN C 1 1
18 30987 1 1 100 ASN CA C 5.915 34.004 -15.765 1.00 . A A . 100 ASN CA 1 1
18 30988 1 1 100 ASN CB C 5.069 32.913 -16.425 1.00 . A A . 100 ASN CB 1 1
18 30989 1 1 100 ASN CG C 4.922 33.120 -17.920 1.00 . A A . 100 ASN CG 1 1
18 30990 1 1 100 ASN H H 6.378 32.576 -14.272 1.00 . A A . 100 ASN H 1 1
18 30991 1 1 100 ASN HA H 6.660 34.344 -16.469 1.00 . A A . 100 ASN HA 1 1
18 30992 1 1 100 ASN HB2 H 5.537 31.953 -16.259 1.00 . A A . 100 ASN HB2 1 1
18 30993 1 1 100 ASN HB3 H 4.085 32.910 -15.981 1.00 . A A . 100 ASN HB3 1 1
18 30994 1 1 100 ASN HD21 H 3.262 32.025 -17.933 1.00 . A A . 100 ASN HD21 1 1
18 30995 1 1 100 ASN HD22 H 3.754 32.661 -19.462 1.00 . A A . 100 ASN HD22 1 1
18 30996 1 1 100 ASN N N 6.611 33.469 -14.600 1.00 . A A . 100 ASN N 1 1
18 30997 1 1 100 ASN ND2 N 3.873 32.544 -18.496 1.00 . A A . 100 ASN ND2 1 1
18 30998 1 1 100 ASN O O 4.838 36.113 -16.158 1.00 . A A . 100 ASN O 1 1
18 30999 1 1 100 ASN OD1 O 5.741 33.790 -18.549 1.00 . A A . 100 ASN OD1 1 1
18 31000 1 1 101 GLY C C 2.191 35.773 -13.542 1.00 . A A . 101 GLY C 1 1
18 31001 1 1 101 GLY CA C 3.636 36.209 -13.688 1.00 . A A . 101 GLY CA 1 1
18 31002 1 1 101 GLY H H 4.682 34.372 -13.579 1.00 . A A . 101 GLY H 1 1
18 31003 1 1 101 GLY HA2 H 3.997 36.549 -12.729 1.00 . A A . 101 GLY HA2 1 1
18 31004 1 1 101 GLY HA3 H 3.683 37.029 -14.390 1.00 . A A . 101 GLY HA3 1 1
18 31005 1 1 101 GLY N N 4.494 35.139 -14.160 1.00 . A A . 101 GLY N 1 1
18 31006 1 1 101 GLY O O 1.289 36.607 -13.473 1.00 . A A . 101 GLY O 1 1
18 31007 1 1 102 GLU C C 0.328 33.563 -11.907 1.00 . A A . 102 GLU C 1 1
18 31008 1 1 102 GLU CA C 0.626 33.919 -13.360 1.00 . A A . 102 GLU CA 1 1
18 31009 1 1 102 GLU CB C 0.461 32.681 -14.244 1.00 . A A . 102 GLU CB 1 1
18 31010 1 1 102 GLU CD C -0.737 33.371 -16.358 1.00 . A A . 102 GLU CD 1 1
18 31011 1 1 102 GLU CG C 0.584 32.973 -15.730 1.00 . A A . 102 GLU CG 1 1
18 31012 1 1 102 GLU H H 2.733 33.848 -13.556 1.00 . A A . 102 GLU H 1 1
18 31013 1 1 102 GLU HA H -0.072 34.676 -13.683 1.00 . A A . 102 GLU HA 1 1
18 31014 1 1 102 GLU HB2 H 1.217 31.958 -13.976 1.00 . A A . 102 GLU HB2 1 1
18 31015 1 1 102 GLU HB3 H -0.514 32.252 -14.063 1.00 . A A . 102 GLU HB3 1 1
18 31016 1 1 102 GLU HG2 H 1.288 33.780 -15.868 1.00 . A A . 102 GLU HG2 1 1
18 31017 1 1 102 GLU HG3 H 0.951 32.088 -16.229 1.00 . A A . 102 GLU HG3 1 1
18 31018 1 1 102 GLU N N 1.972 34.463 -13.496 1.00 . A A . 102 GLU N 1 1
18 31019 1 1 102 GLU O O 1.178 33.020 -11.201 1.00 . A A . 102 GLU O 1 1
18 31020 1 1 102 GLU OE1 O -1.782 32.833 -15.936 1.00 . A A . 102 GLU OE1 1 1
18 31021 1 1 102 GLU OE2 O -0.727 34.222 -17.272 1.00 . A A . 102 GLU OE2 1 1
18 31022 1 1 103 THR C C -1.062 32.125 -9.744 1.00 . A A . 103 THR C 1 1
18 31023 1 1 103 THR CA C -1.299 33.589 -10.096 1.00 . A A . 103 THR CA 1 1
18 31024 1 1 103 THR CB C -2.786 33.925 -9.875 1.00 . A A . 103 THR CB 1 1
18 31025 1 1 103 THR CG2 C -3.047 34.295 -8.423 1.00 . A A . 103 THR CG2 1 1
18 31026 1 1 103 THR H H -1.521 34.305 -12.075 1.00 . A A . 103 THR H 1 1
18 31027 1 1 103 THR HA H -0.709 34.208 -9.435 1.00 . A A . 103 THR HA 1 1
18 31028 1 1 103 THR HB H -3.376 33.053 -10.121 1.00 . A A . 103 THR HB 1 1
18 31029 1 1 103 THR HG1 H -3.454 34.662 -11.578 1.00 . A A . 103 THR HG1 1 1
18 31030 1 1 103 THR HG21 H -4.096 34.513 -8.291 1.00 . A A . 103 THR HG21 1 1
18 31031 1 1 103 THR HG22 H -2.463 35.166 -8.163 1.00 . A A . 103 THR HG22 1 1
18 31032 1 1 103 THR HG23 H -2.767 33.470 -7.785 1.00 . A A . 103 THR HG23 1 1
18 31033 1 1 103 THR N N -0.887 33.873 -11.465 1.00 . A A . 103 THR N 1 1
18 31034 1 1 103 THR O O -1.091 31.254 -10.614 1.00 . A A . 103 THR O 1 1
18 31035 1 1 103 THR OG1 O -3.175 35.008 -10.727 1.00 . A A . 103 THR OG1 1 1
18 31036 1 1 104 LEU C C -1.495 30.160 -6.817 1.00 . A A . 104 LEU C 1 1
18 31037 1 1 104 LEU CA C -0.588 30.499 -7.996 1.00 . A A . 104 LEU CA 1 1
18 31038 1 1 104 LEU CB C 0.878 30.329 -7.591 1.00 . A A . 104 LEU CB 1 1
18 31039 1 1 104 LEU CD1 C 3.267 31.037 -7.868 1.00 . A A . 104 LEU CD1 1 1
18 31040 1 1 104 LEU CD2 C 2.015 30.083 -9.812 1.00 . A A . 104 LEU CD2 1 1
18 31041 1 1 104 LEU CG C 1.911 30.924 -8.548 1.00 . A A . 104 LEU CG 1 1
18 31042 1 1 104 LEU H H -0.818 32.595 -7.816 1.00 . A A . 104 LEU H 1 1
18 31043 1 1 104 LEU HA H -0.808 29.825 -8.810 1.00 . A A . 104 LEU HA 1 1
18 31044 1 1 104 LEU HB2 H 1.011 30.798 -6.628 1.00 . A A . 104 LEU HB2 1 1
18 31045 1 1 104 LEU HB3 H 1.076 29.270 -7.505 1.00 . A A . 104 LEU HB3 1 1
18 31046 1 1 104 LEU HD11 H 3.131 31.362 -6.848 1.00 . A A . 104 LEU HD11 1 1
18 31047 1 1 104 LEU HD12 H 3.877 31.754 -8.397 1.00 . A A . 104 LEU HD12 1 1
18 31048 1 1 104 LEU HD13 H 3.755 30.073 -7.878 1.00 . A A . 104 LEU HD13 1 1
18 31049 1 1 104 LEU HD21 H 1.764 29.058 -9.583 1.00 . A A . 104 LEU HD21 1 1
18 31050 1 1 104 LEU HD22 H 3.024 30.130 -10.194 1.00 . A A . 104 LEU HD22 1 1
18 31051 1 1 104 LEU HD23 H 1.330 30.464 -10.556 1.00 . A A . 104 LEU HD23 1 1
18 31052 1 1 104 LEU HG H 1.598 31.920 -8.833 1.00 . A A . 104 LEU HG 1 1
18 31053 1 1 104 LEU N N -0.829 31.859 -8.463 1.00 . A A . 104 LEU N 1 1
18 31054 1 1 104 LEU O O -2.113 31.043 -6.224 1.00 . A A . 104 LEU O 1 1
18 31055 1 1 105 GLU C C -2.070 29.191 -4.097 1.00 . A A . 105 GLU C 1 1
18 31056 1 1 105 GLU CA C -2.397 28.420 -5.373 1.00 . A A . 105 GLU CA 1 1
18 31057 1 1 105 GLU CB C -2.200 26.921 -5.141 1.00 . A A . 105 GLU CB 1 1
18 31058 1 1 105 GLU CD C -3.625 26.366 -7.153 1.00 . A A . 105 GLU CD 1 1
18 31059 1 1 105 GLU CG C -2.336 26.087 -6.404 1.00 . A A . 105 GLU CG 1 1
18 31060 1 1 105 GLU H H -1.049 28.218 -6.994 1.00 . A A . 105 GLU H 1 1
18 31061 1 1 105 GLU HA H -3.428 28.603 -5.635 1.00 . A A . 105 GLU HA 1 1
18 31062 1 1 105 GLU HB2 H -1.215 26.758 -4.731 1.00 . A A . 105 GLU HB2 1 1
18 31063 1 1 105 GLU HB3 H -2.938 26.580 -4.430 1.00 . A A . 105 GLU HB3 1 1
18 31064 1 1 105 GLU HG2 H -1.504 26.307 -7.057 1.00 . A A . 105 GLU HG2 1 1
18 31065 1 1 105 GLU HG3 H -2.313 25.041 -6.134 1.00 . A A . 105 GLU HG3 1 1
18 31066 1 1 105 GLU N N -1.566 28.875 -6.482 1.00 . A A . 105 GLU N 1 1
18 31067 1 1 105 GLU O O -0.902 29.400 -3.767 1.00 . A A . 105 GLU O 1 1
18 31068 1 1 105 GLU OE1 O -4.678 25.837 -6.740 1.00 . A A . 105 GLU OE1 1 1
18 31069 1 1 105 GLU OE2 O -3.580 27.115 -8.151 1.00 . A A . 105 GLU OE2 1 1
18 31070 1 1 106 LYS C C -3.203 29.470 -0.932 1.00 . A A . 106 LYS C 1 1
18 31071 1 1 106 LYS CA C -2.935 30.357 -2.144 1.00 . A A . 106 LYS CA 1 1
18 31072 1 1 106 LYS CB C -3.869 31.569 -2.118 1.00 . A A . 106 LYS CB 1 1
18 31073 1 1 106 LYS CD C -6.217 32.288 -2.647 1.00 . A A . 106 LYS CD 1 1
18 31074 1 1 106 LYS CE C -6.461 33.417 -1.657 1.00 . A A . 106 LYS CE 1 1
18 31075 1 1 106 LYS CG C -5.341 31.201 -2.047 1.00 . A A . 106 LYS CG 1 1
18 31076 1 1 106 LYS H H -4.016 29.413 -3.699 1.00 . A A . 106 LYS H 1 1
18 31077 1 1 106 LYS HA H -1.912 30.701 -2.104 1.00 . A A . 106 LYS HA 1 1
18 31078 1 1 106 LYS HB2 H -3.629 32.176 -1.258 1.00 . A A . 106 LYS HB2 1 1
18 31079 1 1 106 LYS HB3 H -3.708 32.151 -3.015 1.00 . A A . 106 LYS HB3 1 1
18 31080 1 1 106 LYS HD2 H -5.729 32.690 -3.522 1.00 . A A . 106 LYS HD2 1 1
18 31081 1 1 106 LYS HD3 H -7.167 31.857 -2.929 1.00 . A A . 106 LYS HD3 1 1
18 31082 1 1 106 LYS HE2 H -5.575 33.548 -1.056 1.00 . A A . 106 LYS HE2 1 1
18 31083 1 1 106 LYS HE3 H -6.659 34.324 -2.209 1.00 . A A . 106 LYS HE3 1 1
18 31084 1 1 106 LYS HG2 H -5.500 30.283 -2.592 1.00 . A A . 106 LYS HG2 1 1
18 31085 1 1 106 LYS HG3 H -5.617 31.060 -1.011 1.00 . A A . 106 LYS HG3 1 1
18 31086 1 1 106 LYS HZ1 H -7.297 32.615 0.081 1.00 . A A . 106 LYS HZ1 1 1
18 31087 1 1 106 LYS HZ2 H -8.321 32.552 -1.264 1.00 . A A . 106 LYS HZ2 1 1
18 31088 1 1 106 LYS HZ3 H -8.066 34.020 -0.464 1.00 . A A . 106 LYS HZ3 1 1
18 31089 1 1 106 LYS N N -3.109 29.611 -3.384 1.00 . A A . 106 LYS N 1 1
18 31090 1 1 106 LYS NZ N -7.617 33.131 -0.763 1.00 . A A . 106 LYS NZ 1 1
18 31091 1 1 106 LYS O O -3.528 28.291 -1.075 1.00 . A A . 106 LYS O 1 1
18 31092 1 1 107 ILE C C -4.781 29.020 1.694 1.00 . A A . 107 ILE C 1 1
18 31093 1 1 107 ILE CA C -3.297 29.306 1.493 1.00 . A A . 107 ILE CA 1 1
18 31094 1 1 107 ILE CB C -2.763 30.074 2.716 1.00 . A A . 107 ILE CB 1 1
18 31095 1 1 107 ILE CD1 C -0.345 29.398 2.298 1.00 . A A . 107 ILE CD1 1 1
18 31096 1 1 107 ILE CG1 C -1.326 30.537 2.468 1.00 . A A . 107 ILE CG1 1 1
18 31097 1 1 107 ILE CG2 C -2.837 29.204 3.962 1.00 . A A . 107 ILE CG2 1 1
18 31098 1 1 107 ILE H H -2.805 30.988 0.306 1.00 . A A . 107 ILE H 1 1
18 31099 1 1 107 ILE HA H -2.766 28.367 1.423 1.00 . A A . 107 ILE HA 1 1
18 31100 1 1 107 ILE HB H -3.390 30.938 2.873 1.00 . A A . 107 ILE HB 1 1
18 31101 1 1 107 ILE HD11 H 0.599 29.786 1.943 1.00 . A A . 107 ILE HD11 1 1
18 31102 1 1 107 ILE HD12 H -0.195 28.907 3.249 1.00 . A A . 107 ILE HD12 1 1
18 31103 1 1 107 ILE HD13 H -0.735 28.690 1.583 1.00 . A A . 107 ILE HD13 1 1
18 31104 1 1 107 ILE HG12 H -1.297 31.135 1.571 1.00 . A A . 107 ILE HG12 1 1
18 31105 1 1 107 ILE HG13 H -0.999 31.136 3.306 1.00 . A A . 107 ILE HG13 1 1
18 31106 1 1 107 ILE HG21 H -2.885 28.164 3.673 1.00 . A A . 107 ILE HG21 1 1
18 31107 1 1 107 ILE HG22 H -1.959 29.368 4.568 1.00 . A A . 107 ILE HG22 1 1
18 31108 1 1 107 ILE HG23 H -3.719 29.461 4.529 1.00 . A A . 107 ILE HG23 1 1
18 31109 1 1 107 ILE N N -3.066 30.045 0.258 1.00 . A A . 107 ILE N 1 1
18 31110 1 1 107 ILE O O -5.605 29.935 1.706 1.00 . A A . 107 ILE O 1 1
18 31111 1 1 108 THR C C -7.053 27.894 3.362 1.00 . A A . 108 THR C 1 1
18 31112 1 1 108 THR CA C -6.501 27.336 2.055 1.00 . A A . 108 THR CA 1 1
18 31113 1 1 108 THR CB C -6.639 25.802 2.066 1.00 . A A . 108 THR CB 1 1
18 31114 1 1 108 THR CG2 C -5.909 25.201 3.257 1.00 . A A . 108 THR CG2 1 1
18 31115 1 1 108 THR H H -4.414 27.060 1.834 1.00 . A A . 108 THR H 1 1
18 31116 1 1 108 THR HA H -7.085 27.724 1.234 1.00 . A A . 108 THR HA 1 1
18 31117 1 1 108 THR HB H -6.202 25.410 1.159 1.00 . A A . 108 THR HB 1 1
18 31118 1 1 108 THR HG1 H -8.499 25.891 1.415 1.00 . A A . 108 THR HG1 1 1
18 31119 1 1 108 THR HG21 H -5.555 24.214 3.001 1.00 . A A . 108 THR HG21 1 1
18 31120 1 1 108 THR HG22 H -6.584 25.134 4.097 1.00 . A A . 108 THR HG22 1 1
18 31121 1 1 108 THR HG23 H -5.070 25.828 3.518 1.00 . A A . 108 THR HG23 1 1
18 31122 1 1 108 THR N N -5.116 27.743 1.854 1.00 . A A . 108 THR N 1 1
18 31123 1 1 108 THR O O -8.266 27.989 3.543 1.00 . A A . 108 THR O 1 1
18 31124 1 1 108 THR OG1 O -8.023 25.436 2.113 1.00 . A A . 108 THR OG1 1 1
18 31125 1 1 109 ASN C C -7.367 27.794 6.356 1.00 . A A . 109 ASN C 1 1
18 31126 1 1 109 ASN CA C -6.554 28.811 5.561 1.00 . A A . 109 ASN CA 1 1
18 31127 1 1 109 ASN CB C -7.368 30.091 5.364 1.00 . A A . 109 ASN CB 1 1
18 31128 1 1 109 ASN CG C -7.240 31.044 6.537 1.00 . A A . 109 ASN CG 1 1
18 31129 1 1 109 ASN H H -5.201 28.162 4.067 1.00 . A A . 109 ASN H 1 1
18 31130 1 1 109 ASN HA H -5.656 29.047 6.112 1.00 . A A . 109 ASN HA 1 1
18 31131 1 1 109 ASN HB2 H -7.023 30.598 4.475 1.00 . A A . 109 ASN HB2 1 1
18 31132 1 1 109 ASN HB3 H -8.410 29.834 5.245 1.00 . A A . 109 ASN HB3 1 1
18 31133 1 1 109 ASN HD21 H -5.267 31.115 6.295 1.00 . A A . 109 ASN HD21 1 1
18 31134 1 1 109 ASN HD22 H -5.899 32.065 7.592 1.00 . A A . 109 ASN HD22 1 1
18 31135 1 1 109 ASN N N -6.155 28.262 4.270 1.00 . A A . 109 ASN N 1 1
18 31136 1 1 109 ASN ND2 N -6.011 31.449 6.838 1.00 . A A . 109 ASN ND2 1 1
18 31137 1 1 109 ASN O O -8.406 28.125 6.926 1.00 . A A . 109 ASN O 1 1
18 31138 1 1 109 ASN OD1 O -8.233 31.411 7.164 1.00 . A A . 109 ASN OD1 1 1
18 31139 1 1 110 SER C C -6.628 24.316 7.366 1.00 . A A . 110 SER C 1 1
18 31140 1 1 110 SER CA C -7.568 25.490 7.114 1.00 . A A . 110 SER CA 1 1
18 31141 1 1 110 SER CB C -8.794 25.017 6.329 1.00 . A A . 110 SER CB 1 1
18 31142 1 1 110 SER H H -6.051 26.354 5.916 1.00 . A A . 110 SER H 1 1
18 31143 1 1 110 SER HA H -7.891 25.888 8.064 1.00 . A A . 110 SER HA 1 1
18 31144 1 1 110 SER HB2 H -8.541 24.941 5.283 1.00 . A A . 110 SER HB2 1 1
18 31145 1 1 110 SER HB3 H -9.100 24.048 6.697 1.00 . A A . 110 SER HB3 1 1
18 31146 1 1 110 SER HG H -10.703 25.442 6.438 1.00 . A A . 110 SER HG 1 1
18 31147 1 1 110 SER N N -6.885 26.556 6.391 1.00 . A A . 110 SER N 1 1
18 31148 1 1 110 SER O O -5.508 24.282 6.855 1.00 . A A . 110 SER O 1 1
18 31149 1 1 110 SER OG O -9.873 25.923 6.474 1.00 . A A . 110 SER OG 1 1
18 31150 1 1 111 ARG C C -7.179 20.950 8.661 1.00 . A A . 111 ARG C 1 1
18 31151 1 1 111 ARG CA C -6.292 22.178 8.481 1.00 . A A . 111 ARG CA 1 1
18 31152 1 1 111 ARG CB C -5.477 22.422 9.752 1.00 . A A . 111 ARG CB 1 1
18 31153 1 1 111 ARG CD C -6.081 24.655 10.734 1.00 . A A . 111 ARG CD 1 1
18 31154 1 1 111 ARG CG C -6.250 23.148 10.842 1.00 . A A . 111 ARG CG 1 1
18 31155 1 1 111 ARG CZ C -5.467 25.245 13.041 1.00 . A A . 111 ARG CZ 1 1
18 31156 1 1 111 ARG H H -7.992 23.438 8.536 1.00 . A A . 111 ARG H 1 1
18 31157 1 1 111 ARG HA H -5.615 22.001 7.659 1.00 . A A . 111 ARG HA 1 1
18 31158 1 1 111 ARG HB2 H -5.151 21.470 10.146 1.00 . A A . 111 ARG HB2 1 1
18 31159 1 1 111 ARG HB3 H -4.610 23.014 9.501 1.00 . A A . 111 ARG HB3 1 1
18 31160 1 1 111 ARG HD2 H -5.078 24.869 10.399 1.00 . A A . 111 ARG HD2 1 1
18 31161 1 1 111 ARG HD3 H -6.790 25.032 10.012 1.00 . A A . 111 ARG HD3 1 1
18 31162 1 1 111 ARG HE H -7.122 25.856 12.110 1.00 . A A . 111 ARG HE 1 1
18 31163 1 1 111 ARG HG2 H -7.298 22.906 10.748 1.00 . A A . 111 ARG HG2 1 1
18 31164 1 1 111 ARG HG3 H -5.888 22.821 11.805 1.00 . A A . 111 ARG HG3 1 1
18 31165 1 1 111 ARG HH11 H -4.145 24.051 12.088 1.00 . A A . 111 ARG HH11 1 1
18 31166 1 1 111 ARG HH12 H -3.724 24.475 13.714 1.00 . A A . 111 ARG HH12 1 1
18 31167 1 1 111 ARG HH21 H -6.579 26.421 14.252 1.00 . A A . 111 ARG HH21 1 1
18 31168 1 1 111 ARG HH22 H -5.110 25.822 14.945 1.00 . A A . 111 ARG HH22 1 1
18 31169 1 1 111 ARG N N -7.091 23.354 8.159 1.00 . A A . 111 ARG N 1 1
18 31170 1 1 111 ARG NE N -6.306 25.323 12.013 1.00 . A A . 111 ARG NE 1 1
18 31171 1 1 111 ARG NH1 N -4.355 24.531 12.939 1.00 . A A . 111 ARG NH1 1 1
18 31172 1 1 111 ARG NH2 N -5.741 25.881 14.172 1.00 . A A . 111 ARG NH2 1 1
18 31173 1 1 111 ARG O O -8.374 21.053 8.939 1.00 . A A . 111 ARG O 1 1
18 31174 1 1 112 PRO C C -7.698 18.203 10.082 1.00 . A A . 112 PRO C 1 1
18 31175 1 1 112 PRO CA C -7.301 18.489 8.638 1.00 . A A . 112 PRO CA 1 1
18 31176 1 1 112 PRO CB C -6.287 17.453 8.146 1.00 . A A . 112 PRO CB 1 1
18 31177 1 1 112 PRO CD C -5.162 19.563 8.166 1.00 . A A . 112 PRO CD 1 1
18 31178 1 1 112 PRO CG C -4.958 18.087 8.373 1.00 . A A . 112 PRO CG 1 1
18 31179 1 1 112 PRO HA H -8.181 18.460 8.011 1.00 . A A . 112 PRO HA 1 1
18 31180 1 1 112 PRO HB2 H -6.394 16.542 8.718 1.00 . A A . 112 PRO HB2 1 1
18 31181 1 1 112 PRO HB3 H -6.454 17.249 7.100 1.00 . A A . 112 PRO HB3 1 1
18 31182 1 1 112 PRO HD2 H -4.528 20.128 8.832 1.00 . A A . 112 PRO HD2 1 1
18 31183 1 1 112 PRO HD3 H -4.967 19.830 7.138 1.00 . A A . 112 PRO HD3 1 1
18 31184 1 1 112 PRO HG2 H -4.625 17.892 9.380 1.00 . A A . 112 PRO HG2 1 1
18 31185 1 1 112 PRO HG3 H -4.243 17.705 7.659 1.00 . A A . 112 PRO HG3 1 1
18 31186 1 1 112 PRO N N -6.583 19.760 8.498 1.00 . A A . 112 PRO N 1 1
18 31187 1 1 112 PRO O O -7.238 18.858 11.018 1.00 . A A . 112 PRO O 1 1
18 31188 1 1 113 PRO C C -7.957 16.142 12.431 1.00 . A A . 113 PRO C 1 1
18 31189 1 1 113 PRO CA C -9.048 16.807 11.598 1.00 . A A . 113 PRO CA 1 1
18 31190 1 1 113 PRO CB C -10.168 15.810 11.290 1.00 . A A . 113 PRO CB 1 1
18 31191 1 1 113 PRO CD C -9.159 16.380 9.199 1.00 . A A . 113 PRO CD 1 1
18 31192 1 1 113 PRO CG C -9.827 15.260 9.948 1.00 . A A . 113 PRO CG 1 1
18 31193 1 1 113 PRO HA H -9.452 17.648 12.142 1.00 . A A . 113 PRO HA 1 1
18 31194 1 1 113 PRO HB2 H -10.180 15.035 12.044 1.00 . A A . 113 PRO HB2 1 1
18 31195 1 1 113 PRO HB3 H -11.117 16.323 11.278 1.00 . A A . 113 PRO HB3 1 1
18 31196 1 1 113 PRO HD2 H -8.393 15.992 8.545 1.00 . A A . 113 PRO HD2 1 1
18 31197 1 1 113 PRO HD3 H -9.888 16.945 8.636 1.00 . A A . 113 PRO HD3 1 1
18 31198 1 1 113 PRO HG2 H -9.153 14.425 10.053 1.00 . A A . 113 PRO HG2 1 1
18 31199 1 1 113 PRO HG3 H -10.729 14.954 9.438 1.00 . A A . 113 PRO HG3 1 1
18 31200 1 1 113 PRO N N -8.571 17.203 10.270 1.00 . A A . 113 PRO N 1 1
18 31201 1 1 113 PRO O O -7.966 16.222 13.660 1.00 . A A . 113 PRO O 1 1
18 31202 1 1 114 CYS C C -6.450 13.803 13.452 1.00 . A A . 114 CYS C 1 1
18 31203 1 1 114 CYS CA C -5.921 14.808 12.434 1.00 . A A . 114 CYS CA 1 1
18 31204 1 1 114 CYS CB C -5.015 15.826 13.127 1.00 . A A . 114 CYS CB 1 1
18 31205 1 1 114 CYS H H -7.067 15.458 10.777 1.00 . A A . 114 CYS H 1 1
18 31206 1 1 114 CYS HA H -5.349 14.278 11.688 1.00 . A A . 114 CYS HA 1 1
18 31207 1 1 114 CYS HB2 H -5.629 16.551 13.642 1.00 . A A . 114 CYS HB2 1 1
18 31208 1 1 114 CYS HB3 H -4.395 15.313 13.848 1.00 . A A . 114 CYS HB3 1 1
18 31209 1 1 114 CYS HG H -3.413 15.861 11.145 1.00 . A A . 114 CYS HG 1 1
18 31210 1 1 114 CYS N N -7.020 15.487 11.755 1.00 . A A . 114 CYS N 1 1
18 31211 1 1 114 CYS O O -5.864 13.617 14.519 1.00 . A A . 114 CYS O 1 1
18 31212 1 1 114 CYS SG S -3.924 16.729 12.003 1.00 . A A . 114 CYS SG 1 1
18 31213 1 1 115 VAL C C -7.195 11.045 14.324 1.00 . A A . 115 VAL C 1 1
18 31214 1 1 115 VAL CA C -8.171 12.171 14.001 1.00 . A A . 115 VAL CA 1 1
18 31215 1 1 115 VAL CB C -9.444 11.568 13.378 1.00 . A A . 115 VAL CB 1 1
18 31216 1 1 115 VAL CG1 C -9.126 10.907 12.046 1.00 . A A . 115 VAL CG1 1 1
18 31217 1 1 115 VAL CG2 C -10.086 10.575 14.336 1.00 . A A . 115 VAL CG2 1 1
18 31218 1 1 115 VAL H H -7.983 13.348 12.252 1.00 . A A . 115 VAL H 1 1
18 31219 1 1 115 VAL HA H -8.446 12.670 14.919 1.00 . A A . 115 VAL HA 1 1
18 31220 1 1 115 VAL HB H -10.147 12.369 13.199 1.00 . A A . 115 VAL HB 1 1
18 31221 1 1 115 VAL HG11 H -8.393 11.499 11.517 1.00 . A A . 115 VAL HG11 1 1
18 31222 1 1 115 VAL HG12 H -8.733 9.916 12.220 1.00 . A A . 115 VAL HG12 1 1
18 31223 1 1 115 VAL HG13 H -10.027 10.838 11.454 1.00 . A A . 115 VAL HG13 1 1
18 31224 1 1 115 VAL HG21 H -10.327 11.073 15.263 1.00 . A A . 115 VAL HG21 1 1
18 31225 1 1 115 VAL HG22 H -10.989 10.182 13.893 1.00 . A A . 115 VAL HG22 1 1
18 31226 1 1 115 VAL HG23 H -9.398 9.765 14.530 1.00 . A A . 115 VAL HG23 1 1
18 31227 1 1 115 VAL N N -7.562 13.157 13.116 1.00 . A A . 115 VAL N 1 1
18 31228 1 1 115 VAL O O -6.511 10.530 13.439 1.00 . A A . 115 VAL O 1 1
18 31229 1 1 116 ILE C C -6.966 8.626 16.958 1.00 . A A . 116 ILE C 1 1
18 31230 1 1 116 ILE CA C -6.243 9.603 16.036 1.00 . A A . 116 ILE CA 1 1
18 31231 1 1 116 ILE CB C -5.011 10.166 16.768 1.00 . A A . 116 ILE CB 1 1
18 31232 1 1 116 ILE CD1 C -4.282 11.786 18.590 1.00 . A A . 116 ILE CD1 1 1
18 31233 1 1 116 ILE CG1 C -5.439 11.192 17.819 1.00 . A A . 116 ILE CG1 1 1
18 31234 1 1 116 ILE CG2 C -4.043 10.790 15.774 1.00 . A A . 116 ILE CG2 1 1
18 31235 1 1 116 ILE H H -7.704 11.117 16.255 1.00 . A A . 116 ILE H 1 1
18 31236 1 1 116 ILE HA H -5.904 9.070 15.159 1.00 . A A . 116 ILE HA 1 1
18 31237 1 1 116 ILE HB H -4.506 9.347 17.259 1.00 . A A . 116 ILE HB 1 1
18 31238 1 1 116 ILE HD11 H -3.660 10.991 18.977 1.00 . A A . 116 ILE HD11 1 1
18 31239 1 1 116 ILE HD12 H -3.696 12.413 17.934 1.00 . A A . 116 ILE HD12 1 1
18 31240 1 1 116 ILE HD13 H -4.660 12.377 19.411 1.00 . A A . 116 ILE HD13 1 1
18 31241 1 1 116 ILE HG12 H -5.963 11.999 17.332 1.00 . A A . 116 ILE HG12 1 1
18 31242 1 1 116 ILE HG13 H -6.101 10.715 18.528 1.00 . A A . 116 ILE HG13 1 1
18 31243 1 1 116 ILE HG21 H -4.192 11.860 15.751 1.00 . A A . 116 ILE HG21 1 1
18 31244 1 1 116 ILE HG22 H -3.029 10.575 16.075 1.00 . A A . 116 ILE HG22 1 1
18 31245 1 1 116 ILE HG23 H -4.222 10.380 14.791 1.00 . A A . 116 ILE HG23 1 1
18 31246 1 1 116 ILE N N -7.135 10.669 15.597 1.00 . A A . 116 ILE N 1 1
18 31247 1 1 116 ILE O O -7.551 9.024 17.966 1.00 . A A . 116 ILE O 1 1
18 31248 1 1 117 LEU C C -6.827 4.983 17.280 1.00 . A A . 117 LEU C 1 1
18 31249 1 1 117 LEU CA C -7.569 6.310 17.404 1.00 . A A . 117 LEU CA 1 1
18 31250 1 1 117 LEU CB C -9.023 6.137 16.964 1.00 . A A . 117 LEU CB 1 1
18 31251 1 1 117 LEU CD1 C -8.230 5.613 14.645 1.00 . A A . 117 LEU CD1 1 1
18 31252 1 1 117 LEU CD2 C -9.188 3.799 16.075 1.00 . A A . 117 LEU CD2 1 1
18 31253 1 1 117 LEU CG C -9.251 5.277 15.720 1.00 . A A . 117 LEU CG 1 1
18 31254 1 1 117 LEU H H -6.438 7.089 15.793 1.00 . A A . 117 LEU H 1 1
18 31255 1 1 117 LEU HA H -7.548 6.625 18.436 1.00 . A A . 117 LEU HA 1 1
18 31256 1 1 117 LEU HB2 H -9.565 5.686 17.781 1.00 . A A . 117 LEU HB2 1 1
18 31257 1 1 117 LEU HB3 H -9.427 7.120 16.766 1.00 . A A . 117 LEU HB3 1 1
18 31258 1 1 117 LEU HD11 H -8.581 5.253 13.690 1.00 . A A . 117 LEU HD11 1 1
18 31259 1 1 117 LEU HD12 H -7.288 5.142 14.883 1.00 . A A . 117 LEU HD12 1 1
18 31260 1 1 117 LEU HD13 H -8.095 6.684 14.598 1.00 . A A . 117 LEU HD13 1 1
18 31261 1 1 117 LEU HD21 H -9.977 3.271 15.561 1.00 . A A . 117 LEU HD21 1 1
18 31262 1 1 117 LEU HD22 H -9.309 3.680 17.142 1.00 . A A . 117 LEU HD22 1 1
18 31263 1 1 117 LEU HD23 H -8.230 3.398 15.775 1.00 . A A . 117 LEU HD23 1 1
18 31264 1 1 117 LEU HG H -10.235 5.485 15.322 1.00 . A A . 117 LEU HG 1 1
18 31265 1 1 117 LEU N N -6.920 7.346 16.607 1.00 . A A . 117 LEU N 1 1
18 31266 1 1 117 LEU O O -5.746 4.916 16.695 1.00 . A A . 117 LEU O 1 1
19 31267 1 1 1 GLY C C -4.250 3.383 -27.213 1.00 . A A . 1 GLY C 1 1
19 31268 1 1 1 GLY CA C -3.914 1.905 -27.198 1.00 . A A . 1 GLY CA 1 1
19 31269 1 1 1 GLY H1 H -1.816 2.161 -27.076 1.00 . A A . 1 GLY H1 1 1
19 31270 1 1 1 GLY HA2 H -4.008 1.515 -28.201 1.00 . A A . 1 GLY HA2 1 1
19 31271 1 1 1 GLY HA3 H -4.617 1.394 -26.557 1.00 . A A . 1 GLY HA3 1 1
19 31272 1 1 1 GLY N N -2.569 1.646 -26.718 1.00 . A A . 1 GLY N 1 1
19 31273 1 1 1 GLY O O -5.085 3.829 -28.000 1.00 . A A . 1 GLY O 1 1
19 31274 1 1 2 SER C C -2.869 6.348 -27.143 1.00 . A A . 2 SER C 1 1
19 31275 1 1 2 SER CA C -3.839 5.580 -26.250 1.00 . A A . 2 SER CA 1 1
19 31276 1 1 2 SER CB C -3.701 6.053 -24.802 1.00 . A A . 2 SER CB 1 1
19 31277 1 1 2 SER H H -2.947 3.730 -25.737 1.00 . A A . 2 SER H 1 1
19 31278 1 1 2 SER HA H -4.848 5.770 -26.587 1.00 . A A . 2 SER HA 1 1
19 31279 1 1 2 SER HB2 H -2.669 5.971 -24.496 1.00 . A A . 2 SER HB2 1 1
19 31280 1 1 2 SER HB3 H -4.016 7.084 -24.731 1.00 . A A . 2 SER HB3 1 1
19 31281 1 1 2 SER HG H -5.207 5.811 -23.573 1.00 . A A . 2 SER HG 1 1
19 31282 1 1 2 SER N N -3.601 4.144 -26.338 1.00 . A A . 2 SER N 1 1
19 31283 1 1 2 SER O O -2.005 5.758 -27.790 1.00 . A A . 2 SER O 1 1
19 31284 1 1 2 SER OG O -4.499 5.271 -23.931 1.00 . A A . 2 SER OG 1 1
19 31285 1 1 3 MET C C -0.918 8.939 -27.203 1.00 . A A . 3 MET C 1 1
19 31286 1 1 3 MET CA C -2.158 8.518 -27.985 1.00 . A A . 3 MET CA 1 1
19 31287 1 1 3 MET CB C -2.923 9.756 -28.456 1.00 . A A . 3 MET CB 1 1
19 31288 1 1 3 MET CE C -3.329 13.003 -29.796 1.00 . A A . 3 MET CE 1 1
19 31289 1 1 3 MET CG C -2.296 10.435 -29.663 1.00 . A A . 3 MET CG 1 1
19 31290 1 1 3 MET H H -3.729 8.081 -26.635 1.00 . A A . 3 MET H 1 1
19 31291 1 1 3 MET HA H -1.849 7.947 -28.848 1.00 . A A . 3 MET HA 1 1
19 31292 1 1 3 MET HB2 H -3.930 9.465 -28.716 1.00 . A A . 3 MET HB2 1 1
19 31293 1 1 3 MET HB3 H -2.961 10.471 -27.648 1.00 . A A . 3 MET HB3 1 1
19 31294 1 1 3 MET HE1 H -3.515 13.790 -30.513 1.00 . A A . 3 MET HE1 1 1
19 31295 1 1 3 MET HE2 H -4.049 13.070 -28.993 1.00 . A A . 3 MET HE2 1 1
19 31296 1 1 3 MET HE3 H -2.332 13.108 -29.395 1.00 . A A . 3 MET HE3 1 1
19 31297 1 1 3 MET HG2 H -1.505 11.087 -29.323 1.00 . A A . 3 MET HG2 1 1
19 31298 1 1 3 MET HG3 H -1.881 9.676 -30.310 1.00 . A A . 3 MET HG3 1 1
19 31299 1 1 3 MET N N -3.021 7.668 -27.172 1.00 . A A . 3 MET N 1 1
19 31300 1 1 3 MET O O 0.128 9.225 -27.786 1.00 . A A . 3 MET O 1 1
19 31301 1 1 3 MET SD S -3.483 11.412 -30.604 1.00 . A A . 3 MET SD 1 1
19 31302 1 1 4 SER C C 1.302 8.514 -25.303 1.00 . A A . 4 SER C 1 1
19 31303 1 1 4 SER CA C 0.068 9.365 -25.019 1.00 . A A . 4 SER CA 1 1
19 31304 1 1 4 SER CB C -0.329 9.232 -23.547 1.00 . A A . 4 SER CB 1 1
19 31305 1 1 4 SER H H -1.901 8.735 -25.474 1.00 . A A . 4 SER H 1 1
19 31306 1 1 4 SER HA H 0.303 10.398 -25.228 1.00 . A A . 4 SER HA 1 1
19 31307 1 1 4 SER HB2 H -0.230 8.202 -23.242 1.00 . A A . 4 SER HB2 1 1
19 31308 1 1 4 SER HB3 H 0.321 9.850 -22.945 1.00 . A A . 4 SER HB3 1 1
19 31309 1 1 4 SER HG H -1.773 9.959 -22.441 1.00 . A A . 4 SER HG 1 1
19 31310 1 1 4 SER N N -1.042 8.975 -25.880 1.00 . A A . 4 SER N 1 1
19 31311 1 1 4 SER O O 2.368 9.034 -25.630 1.00 . A A . 4 SER O 1 1
19 31312 1 1 4 SER OG O -1.669 9.643 -23.342 1.00 . A A . 4 SER OG 1 1
19 31313 1 1 5 GLY C C 2.720 5.589 -24.163 1.00 . A A . 5 GLY C 1 1
19 31314 1 1 5 GLY CA C 2.257 6.295 -25.422 1.00 . A A . 5 GLY CA 1 1
19 31315 1 1 5 GLY H H 0.275 6.840 -24.912 1.00 . A A . 5 GLY H 1 1
19 31316 1 1 5 GLY HA2 H 1.949 5.555 -26.145 1.00 . A A . 5 GLY HA2 1 1
19 31317 1 1 5 GLY HA3 H 3.083 6.860 -25.829 1.00 . A A . 5 GLY HA3 1 1
19 31318 1 1 5 GLY N N 1.148 7.199 -25.176 1.00 . A A . 5 GLY N 1 1
19 31319 1 1 5 GLY O O 3.321 4.518 -24.231 1.00 . A A . 5 GLY O 1 1
19 31320 1 1 6 GLU C C 4.351 5.458 -21.651 1.00 . A A . 6 GLU C 1 1
19 31321 1 1 6 GLU CA C 2.835 5.614 -21.732 1.00 . A A . 6 GLU CA 1 1
19 31322 1 1 6 GLU CB C 2.161 4.255 -21.531 1.00 . A A . 6 GLU CB 1 1
19 31323 1 1 6 GLU CD C 0.945 2.793 -19.869 1.00 . A A . 6 GLU CD 1 1
19 31324 1 1 6 GLU CG C 1.993 3.869 -20.071 1.00 . A A . 6 GLU CG 1 1
19 31325 1 1 6 GLU H H 1.958 7.045 -23.023 1.00 . A A . 6 GLU H 1 1
19 31326 1 1 6 GLU HA H 2.512 6.285 -20.951 1.00 . A A . 6 GLU HA 1 1
19 31327 1 1 6 GLU HB2 H 1.183 4.281 -21.990 1.00 . A A . 6 GLU HB2 1 1
19 31328 1 1 6 GLU HB3 H 2.756 3.496 -22.016 1.00 . A A . 6 GLU HB3 1 1
19 31329 1 1 6 GLU HG2 H 2.938 3.504 -19.698 1.00 . A A . 6 GLU HG2 1 1
19 31330 1 1 6 GLU HG3 H 1.701 4.746 -19.511 1.00 . A A . 6 GLU HG3 1 1
19 31331 1 1 6 GLU N N 2.440 6.192 -23.012 1.00 . A A . 6 GLU N 1 1
19 31332 1 1 6 GLU O O 4.891 4.354 -21.712 1.00 . A A . 6 GLU O 1 1
19 31333 1 1 6 GLU OE1 O 0.112 2.597 -20.778 1.00 . A A . 6 GLU OE1 1 1
19 31334 1 1 6 GLU OE2 O 0.958 2.146 -18.800 1.00 . A A . 6 GLU OE2 1 1
19 31335 1 1 7 PRO C C 7.022 6.015 -20.104 1.00 . A A . 7 PRO C 1 1
19 31336 1 1 7 PRO CA C 6.518 6.608 -21.415 1.00 . A A . 7 PRO CA 1 1
19 31337 1 1 7 PRO CB C 6.861 8.097 -21.495 1.00 . A A . 7 PRO CB 1 1
19 31338 1 1 7 PRO CD C 4.477 7.943 -21.427 1.00 . A A . 7 PRO CD 1 1
19 31339 1 1 7 PRO CG C 5.641 8.795 -21.002 1.00 . A A . 7 PRO CG 1 1
19 31340 1 1 7 PRO HA H 6.974 6.086 -22.244 1.00 . A A . 7 PRO HA 1 1
19 31341 1 1 7 PRO HB2 H 7.717 8.306 -20.869 1.00 . A A . 7 PRO HB2 1 1
19 31342 1 1 7 PRO HB3 H 7.083 8.365 -22.518 1.00 . A A . 7 PRO HB3 1 1
19 31343 1 1 7 PRO HD2 H 3.690 7.983 -20.688 1.00 . A A . 7 PRO HD2 1 1
19 31344 1 1 7 PRO HD3 H 4.108 8.262 -22.391 1.00 . A A . 7 PRO HD3 1 1
19 31345 1 1 7 PRO HG2 H 5.673 8.875 -19.926 1.00 . A A . 7 PRO HG2 1 1
19 31346 1 1 7 PRO HG3 H 5.572 9.775 -21.451 1.00 . A A . 7 PRO HG3 1 1
19 31347 1 1 7 PRO N N 5.055 6.591 -21.508 1.00 . A A . 7 PRO N 1 1
19 31348 1 1 7 PRO O O 6.439 6.241 -19.044 1.00 . A A . 7 PRO O 1 1
19 31349 1 1 8 GLY C C 10.009 3.976 -19.264 1.00 . A A . 8 GLY C 1 1
19 31350 1 1 8 GLY CA C 8.674 4.641 -18.995 1.00 . A A . 8 GLY CA 1 1
19 31351 1 1 8 GLY H H 8.533 5.109 -21.055 1.00 . A A . 8 GLY H 1 1
19 31352 1 1 8 GLY HA2 H 8.808 5.401 -18.239 1.00 . A A . 8 GLY HA2 1 1
19 31353 1 1 8 GLY HA3 H 7.983 3.898 -18.625 1.00 . A A . 8 GLY HA3 1 1
19 31354 1 1 8 GLY N N 8.110 5.255 -20.183 1.00 . A A . 8 GLY N 1 1
19 31355 1 1 8 GLY O O 10.163 2.773 -19.056 1.00 . A A . 8 GLY O 1 1
19 31356 1 1 9 GLN C C 13.386 5.231 -19.616 1.00 . A A . 9 GLN C 1 1
19 31357 1 1 9 GLN CA C 12.304 4.238 -20.030 1.00 . A A . 9 GLN CA 1 1
19 31358 1 1 9 GLN CB C 12.427 3.925 -21.522 1.00 . A A . 9 GLN CB 1 1
19 31359 1 1 9 GLN CD C 13.638 2.381 -23.113 1.00 . A A . 9 GLN CD 1 1
19 31360 1 1 9 GLN CG C 13.752 3.286 -21.902 1.00 . A A . 9 GLN CG 1 1
19 31361 1 1 9 GLN H H 10.792 5.711 -19.874 1.00 . A A . 9 GLN H 1 1
19 31362 1 1 9 GLN HA H 12.437 3.326 -19.467 1.00 . A A . 9 GLN HA 1 1
19 31363 1 1 9 GLN HB2 H 11.632 3.249 -21.802 1.00 . A A . 9 GLN HB2 1 1
19 31364 1 1 9 GLN HB3 H 12.321 4.843 -22.080 1.00 . A A . 9 GLN HB3 1 1
19 31365 1 1 9 GLN HE21 H 13.809 3.945 -24.329 1.00 . A A . 9 GLN HE21 1 1
19 31366 1 1 9 GLN HE22 H 13.625 2.410 -25.101 1.00 . A A . 9 GLN HE22 1 1
19 31367 1 1 9 GLN HG2 H 14.464 4.067 -22.123 1.00 . A A . 9 GLN HG2 1 1
19 31368 1 1 9 GLN HG3 H 14.109 2.702 -21.067 1.00 . A A . 9 GLN HG3 1 1
19 31369 1 1 9 GLN N N 10.976 4.760 -19.729 1.00 . A A . 9 GLN N 1 1
19 31370 1 1 9 GLN NE2 N 13.695 2.971 -24.301 1.00 . A A . 9 GLN NE2 1 1
19 31371 1 1 9 GLN O O 13.601 6.245 -20.282 1.00 . A A . 9 GLN O 1 1
19 31372 1 1 9 GLN OE1 O 13.499 1.164 -22.982 1.00 . A A . 9 GLN OE1 1 1
19 31373 1 1 10 THR C C 16.438 5.043 -17.877 1.00 . A A . 10 THR C 1 1
19 31374 1 1 10 THR CA C 15.122 5.801 -18.009 1.00 . A A . 10 THR CA 1 1
19 31375 1 1 10 THR CB C 14.751 6.405 -16.642 1.00 . A A . 10 THR CB 1 1
19 31376 1 1 10 THR CG2 C 14.280 5.323 -15.682 1.00 . A A . 10 THR CG2 1 1
19 31377 1 1 10 THR H H 13.847 4.112 -18.025 1.00 . A A . 10 THR H 1 1
19 31378 1 1 10 THR HA H 15.254 6.610 -18.713 1.00 . A A . 10 THR HA 1 1
19 31379 1 1 10 THR HB H 13.947 7.113 -16.784 1.00 . A A . 10 THR HB 1 1
19 31380 1 1 10 THR HG1 H 15.666 7.390 -15.199 1.00 . A A . 10 THR HG1 1 1
19 31381 1 1 10 THR HG21 H 13.204 5.357 -15.601 1.00 . A A . 10 THR HG21 1 1
19 31382 1 1 10 THR HG22 H 14.720 5.488 -14.709 1.00 . A A . 10 THR HG22 1 1
19 31383 1 1 10 THR HG23 H 14.583 4.355 -16.054 1.00 . A A . 10 THR HG23 1 1
19 31384 1 1 10 THR N N 14.064 4.934 -18.512 1.00 . A A . 10 THR N 1 1
19 31385 1 1 10 THR O O 16.483 3.954 -17.304 1.00 . A A . 10 THR O 1 1
19 31386 1 1 10 THR OG1 O 15.880 7.086 -16.084 1.00 . A A . 10 THR OG1 1 1
19 31387 1 1 11 SER C C 19.916 6.054 -18.174 1.00 . A A . 11 SER C 1 1
19 31388 1 1 11 SER CA C 18.825 5.003 -18.352 1.00 . A A . 11 SER CA 1 1
19 31389 1 1 11 SER CB C 19.084 4.192 -19.623 1.00 . A A . 11 SER CB 1 1
19 31390 1 1 11 SER H H 17.408 6.494 -18.851 1.00 . A A . 11 SER H 1 1
19 31391 1 1 11 SER HA H 18.841 4.337 -17.501 1.00 . A A . 11 SER HA 1 1
19 31392 1 1 11 SER HB2 H 19.928 3.538 -19.464 1.00 . A A . 11 SER HB2 1 1
19 31393 1 1 11 SER HB3 H 18.209 3.602 -19.855 1.00 . A A . 11 SER HB3 1 1
19 31394 1 1 11 SER HG H 20.315 5.081 -20.862 1.00 . A A . 11 SER HG 1 1
19 31395 1 1 11 SER N N 17.508 5.626 -18.408 1.00 . A A . 11 SER N 1 1
19 31396 1 1 11 SER O O 19.659 7.254 -18.269 1.00 . A A . 11 SER O 1 1
19 31397 1 1 11 SER OG O 19.366 5.042 -20.721 1.00 . A A . 11 SER OG 1 1
19 31398 1 1 12 VAL C C 22.478 7.379 -18.949 1.00 . A A . 12 VAL C 1 1
19 31399 1 1 12 VAL CA C 22.268 6.493 -17.726 1.00 . A A . 12 VAL CA 1 1
19 31400 1 1 12 VAL CB C 23.565 5.712 -17.443 1.00 . A A . 12 VAL CB 1 1
19 31401 1 1 12 VAL CG1 C 23.437 4.914 -16.154 1.00 . A A . 12 VAL CG1 1 1
19 31402 1 1 12 VAL CG2 C 23.903 4.800 -18.613 1.00 . A A . 12 VAL CG2 1 1
19 31403 1 1 12 VAL H H 21.279 4.627 -17.852 1.00 . A A . 12 VAL H 1 1
19 31404 1 1 12 VAL HA H 22.057 7.120 -16.872 1.00 . A A . 12 VAL HA 1 1
19 31405 1 1 12 VAL HB H 24.370 6.421 -17.322 1.00 . A A . 12 VAL HB 1 1
19 31406 1 1 12 VAL HG11 H 23.824 5.496 -15.331 1.00 . A A . 12 VAL HG11 1 1
19 31407 1 1 12 VAL HG12 H 22.397 4.682 -15.976 1.00 . A A . 12 VAL HG12 1 1
19 31408 1 1 12 VAL HG13 H 24.000 3.996 -16.242 1.00 . A A . 12 VAL HG13 1 1
19 31409 1 1 12 VAL HG21 H 24.786 4.224 -18.377 1.00 . A A . 12 VAL HG21 1 1
19 31410 1 1 12 VAL HG22 H 23.075 4.132 -18.799 1.00 . A A . 12 VAL HG22 1 1
19 31411 1 1 12 VAL HG23 H 24.088 5.398 -19.494 1.00 . A A . 12 VAL HG23 1 1
19 31412 1 1 12 VAL N N 21.136 5.594 -17.916 1.00 . A A . 12 VAL N 1 1
19 31413 1 1 12 VAL O O 21.992 7.075 -20.038 1.00 . A A . 12 VAL O 1 1
19 31414 1 1 13 ALA C C 24.673 10.297 -19.520 1.00 . A A . 13 ALA C 1 1
19 31415 1 1 13 ALA CA C 23.483 9.403 -19.851 1.00 . A A . 13 ALA CA 1 1
19 31416 1 1 13 ALA CB C 22.253 10.247 -20.150 1.00 . A A . 13 ALA CB 1 1
19 31417 1 1 13 ALA H H 23.566 8.662 -17.870 1.00 . A A . 13 ALA H 1 1
19 31418 1 1 13 ALA HA H 23.715 8.823 -20.733 1.00 . A A . 13 ALA HA 1 1
19 31419 1 1 13 ALA HB1 H 21.499 10.063 -19.398 1.00 . A A . 13 ALA HB1 1 1
19 31420 1 1 13 ALA HB2 H 22.523 11.293 -20.141 1.00 . A A . 13 ALA HB2 1 1
19 31421 1 1 13 ALA HB3 H 21.864 9.984 -21.122 1.00 . A A . 13 ALA HB3 1 1
19 31422 1 1 13 ALA N N 23.206 8.475 -18.762 1.00 . A A . 13 ALA N 1 1
19 31423 1 1 13 ALA O O 25.056 10.459 -18.362 1.00 . A A . 13 ALA O 1 1
19 31424 1 1 14 PRO C C 26.062 13.101 -19.739 1.00 . A A . 14 PRO C 1 1
19 31425 1 1 14 PRO CA C 26.430 11.780 -20.406 1.00 . A A . 14 PRO CA 1 1
19 31426 1 1 14 PRO CB C 26.890 12.019 -21.847 1.00 . A A . 14 PRO CB 1 1
19 31427 1 1 14 PRO CD C 24.871 10.745 -21.970 1.00 . A A . 14 PRO CD 1 1
19 31428 1 1 14 PRO CG C 25.669 11.807 -22.674 1.00 . A A . 14 PRO CG 1 1
19 31429 1 1 14 PRO HA H 27.224 11.305 -19.848 1.00 . A A . 14 PRO HA 1 1
19 31430 1 1 14 PRO HB2 H 27.264 13.029 -21.945 1.00 . A A . 14 PRO HB2 1 1
19 31431 1 1 14 PRO HB3 H 27.667 11.315 -22.102 1.00 . A A . 14 PRO HB3 1 1
19 31432 1 1 14 PRO HD2 H 23.813 10.925 -22.089 1.00 . A A . 14 PRO HD2 1 1
19 31433 1 1 14 PRO HD3 H 25.133 9.766 -22.345 1.00 . A A . 14 PRO HD3 1 1
19 31434 1 1 14 PRO HG2 H 25.102 12.724 -22.734 1.00 . A A . 14 PRO HG2 1 1
19 31435 1 1 14 PRO HG3 H 25.949 11.473 -23.662 1.00 . A A . 14 PRO HG3 1 1
19 31436 1 1 14 PRO N N 25.274 10.892 -20.561 1.00 . A A . 14 PRO N 1 1
19 31437 1 1 14 PRO O O 24.888 13.442 -19.589 1.00 . A A . 14 PRO O 1 1
19 31438 1 1 15 PRO C C 26.360 16.220 -19.625 1.00 . A A . 15 PRO C 1 1
19 31439 1 1 15 PRO CA C 26.894 15.159 -18.670 1.00 . A A . 15 PRO CA 1 1
19 31440 1 1 15 PRO CB C 28.301 15.527 -18.194 1.00 . A A . 15 PRO CB 1 1
19 31441 1 1 15 PRO CD C 28.510 13.519 -19.473 1.00 . A A . 15 PRO CD 1 1
19 31442 1 1 15 PRO CG C 29.216 14.798 -19.116 1.00 . A A . 15 PRO CG 1 1
19 31443 1 1 15 PRO HA H 26.234 15.078 -17.818 1.00 . A A . 15 PRO HA 1 1
19 31444 1 1 15 PRO HB2 H 28.439 16.597 -18.264 1.00 . A A . 15 PRO HB2 1 1
19 31445 1 1 15 PRO HB3 H 28.435 15.208 -17.172 1.00 . A A . 15 PRO HB3 1 1
19 31446 1 1 15 PRO HD2 H 28.736 13.234 -20.490 1.00 . A A . 15 PRO HD2 1 1
19 31447 1 1 15 PRO HD3 H 28.788 12.731 -18.789 1.00 . A A . 15 PRO HD3 1 1
19 31448 1 1 15 PRO HG2 H 29.392 15.388 -20.002 1.00 . A A . 15 PRO HG2 1 1
19 31449 1 1 15 PRO HG3 H 30.148 14.583 -18.615 1.00 . A A . 15 PRO HG3 1 1
19 31450 1 1 15 PRO N N 27.086 13.863 -19.327 1.00 . A A . 15 PRO N 1 1
19 31451 1 1 15 PRO O O 27.042 16.654 -20.554 1.00 . A A . 15 PRO O 1 1
19 31452 1 1 16 PRO C C 25.072 19.050 -20.037 1.00 . A A . 16 PRO C 1 1
19 31453 1 1 16 PRO CA C 24.457 17.667 -20.224 1.00 . A A . 16 PRO CA 1 1
19 31454 1 1 16 PRO CB C 23.009 17.654 -19.728 1.00 . A A . 16 PRO CB 1 1
19 31455 1 1 16 PRO CD C 24.239 16.177 -18.306 1.00 . A A . 16 PRO CD 1 1
19 31456 1 1 16 PRO CG C 23.094 17.151 -18.328 1.00 . A A . 16 PRO CG 1 1
19 31457 1 1 16 PRO HA H 24.483 17.402 -21.271 1.00 . A A . 16 PRO HA 1 1
19 31458 1 1 16 PRO HB2 H 22.605 18.656 -19.765 1.00 . A A . 16 PRO HB2 1 1
19 31459 1 1 16 PRO HB3 H 22.418 16.998 -20.348 1.00 . A A . 16 PRO HB3 1 1
19 31460 1 1 16 PRO HD2 H 24.751 16.218 -17.357 1.00 . A A . 16 PRO HD2 1 1
19 31461 1 1 16 PRO HD3 H 23.886 15.175 -18.504 1.00 . A A . 16 PRO HD3 1 1
19 31462 1 1 16 PRO HG2 H 23.287 17.972 -17.654 1.00 . A A . 16 PRO HG2 1 1
19 31463 1 1 16 PRO HG3 H 22.173 16.653 -18.061 1.00 . A A . 16 PRO HG3 1 1
19 31464 1 1 16 PRO N N 25.110 16.650 -19.395 1.00 . A A . 16 PRO N 1 1
19 31465 1 1 16 PRO O O 25.847 19.274 -19.108 1.00 . A A . 16 PRO O 1 1
19 31466 1 1 17 GLU C C 24.928 21.969 -19.506 1.00 . A A . 17 GLU C 1 1
19 31467 1 1 17 GLU CA C 25.240 21.335 -20.858 1.00 . A A . 17 GLU CA 1 1
19 31468 1 1 17 GLU CB C 24.648 22.187 -21.982 1.00 . A A . 17 GLU CB 1 1
19 31469 1 1 17 GLU CD C 22.531 23.197 -22.919 1.00 . A A . 17 GLU CD 1 1
19 31470 1 1 17 GLU CG C 23.138 22.074 -22.101 1.00 . A A . 17 GLU CG 1 1
19 31471 1 1 17 GLU H H 24.100 19.735 -21.645 1.00 . A A . 17 GLU H 1 1
19 31472 1 1 17 GLU HA H 26.312 21.288 -20.981 1.00 . A A . 17 GLU HA 1 1
19 31473 1 1 17 GLU HB2 H 24.898 23.223 -21.803 1.00 . A A . 17 GLU HB2 1 1
19 31474 1 1 17 GLU HB3 H 25.086 21.878 -22.920 1.00 . A A . 17 GLU HB3 1 1
19 31475 1 1 17 GLU HG2 H 22.896 21.134 -22.574 1.00 . A A . 17 GLU HG2 1 1
19 31476 1 1 17 GLU HG3 H 22.709 22.098 -21.110 1.00 . A A . 17 GLU HG3 1 1
19 31477 1 1 17 GLU N N 24.721 19.974 -20.927 1.00 . A A . 17 GLU N 1 1
19 31478 1 1 17 GLU O O 24.240 21.376 -18.675 1.00 . A A . 17 GLU O 1 1
19 31479 1 1 17 GLU OE1 O 23.171 24.264 -23.027 1.00 . A A . 17 GLU OE1 1 1
19 31480 1 1 17 GLU OE2 O 21.417 23.010 -23.451 1.00 . A A . 17 GLU OE2 1 1
19 31481 1 1 18 GLU C C 24.272 25.072 -18.249 1.00 . A A . 18 GLU C 1 1
19 31482 1 1 18 GLU CA C 25.216 23.891 -18.041 1.00 . A A . 18 GLU CA 1 1
19 31483 1 1 18 GLU CB C 26.545 24.383 -17.464 1.00 . A A . 18 GLU CB 1 1
19 31484 1 1 18 GLU CD C 28.387 24.053 -19.161 1.00 . A A . 18 GLU CD 1 1
19 31485 1 1 18 GLU CG C 27.449 25.040 -18.493 1.00 . A A . 18 GLU CG 1 1
19 31486 1 1 18 GLU H H 25.980 23.599 -19.994 1.00 . A A . 18 GLU H 1 1
19 31487 1 1 18 GLU HA H 24.764 23.203 -17.343 1.00 . A A . 18 GLU HA 1 1
19 31488 1 1 18 GLU HB2 H 26.341 25.100 -16.683 1.00 . A A . 18 GLU HB2 1 1
19 31489 1 1 18 GLU HB3 H 27.072 23.541 -17.039 1.00 . A A . 18 GLU HB3 1 1
19 31490 1 1 18 GLU HG2 H 26.835 25.499 -19.253 1.00 . A A . 18 GLU HG2 1 1
19 31491 1 1 18 GLU HG3 H 28.040 25.800 -18.002 1.00 . A A . 18 GLU HG3 1 1
19 31492 1 1 18 GLU N N 25.439 23.178 -19.293 1.00 . A A . 18 GLU N 1 1
19 31493 1 1 18 GLU O O 24.643 26.080 -18.851 1.00 . A A . 18 GLU O 1 1
19 31494 1 1 18 GLU OE1 O 29.120 23.348 -18.435 1.00 . A A . 18 GLU OE1 1 1
19 31495 1 1 18 GLU OE2 O 28.389 23.986 -20.407 1.00 . A A . 18 GLU OE2 1 1
19 31496 1 1 19 VAL C C 21.198 26.102 -16.616 1.00 . A A . 19 VAL C 1 1
19 31497 1 1 19 VAL CA C 22.050 25.994 -17.876 1.00 . A A . 19 VAL CA 1 1
19 31498 1 1 19 VAL CB C 21.129 25.750 -19.086 1.00 . A A . 19 VAL CB 1 1
19 31499 1 1 19 VAL CG1 C 20.262 26.971 -19.352 1.00 . A A . 19 VAL CG1 1 1
19 31500 1 1 19 VAL CG2 C 21.949 25.390 -20.315 1.00 . A A . 19 VAL CG2 1 1
19 31501 1 1 19 VAL H H 22.811 24.113 -17.276 1.00 . A A . 19 VAL H 1 1
19 31502 1 1 19 VAL HA H 22.570 26.929 -18.029 1.00 . A A . 19 VAL HA 1 1
19 31503 1 1 19 VAL HB H 20.479 24.918 -18.856 1.00 . A A . 19 VAL HB 1 1
19 31504 1 1 19 VAL HG11 H 19.708 26.826 -20.268 1.00 . A A . 19 VAL HG11 1 1
19 31505 1 1 19 VAL HG12 H 19.573 27.110 -18.532 1.00 . A A . 19 VAL HG12 1 1
19 31506 1 1 19 VAL HG13 H 20.890 27.845 -19.447 1.00 . A A . 19 VAL HG13 1 1
19 31507 1 1 19 VAL HG21 H 22.693 26.153 -20.489 1.00 . A A . 19 VAL HG21 1 1
19 31508 1 1 19 VAL HG22 H 22.438 24.440 -20.155 1.00 . A A . 19 VAL HG22 1 1
19 31509 1 1 19 VAL HG23 H 21.299 25.319 -21.175 1.00 . A A . 19 VAL HG23 1 1
19 31510 1 1 19 VAL N N 23.048 24.939 -17.746 1.00 . A A . 19 VAL N 1 1
19 31511 1 1 19 VAL O O 21.010 25.122 -15.897 1.00 . A A . 19 VAL O 1 1
19 31512 1 1 20 GLU C C 18.424 27.882 -15.589 1.00 . A A . 20 GLU C 1 1
19 31513 1 1 20 GLU CA C 19.853 27.537 -15.182 1.00 . A A . 20 GLU CA 1 1
19 31514 1 1 20 GLU CB C 20.440 28.666 -14.332 1.00 . A A . 20 GLU CB 1 1
19 31515 1 1 20 GLU CD C 21.484 30.966 -14.282 1.00 . A A . 20 GLU CD 1 1
19 31516 1 1 20 GLU CG C 20.902 29.863 -15.145 1.00 . A A . 20 GLU CG 1 1
19 31517 1 1 20 GLU H H 20.872 28.044 -16.967 1.00 . A A . 20 GLU H 1 1
19 31518 1 1 20 GLU HA H 19.839 26.629 -14.598 1.00 . A A . 20 GLU HA 1 1
19 31519 1 1 20 GLU HB2 H 19.689 29.000 -13.631 1.00 . A A . 20 GLU HB2 1 1
19 31520 1 1 20 GLU HB3 H 21.287 28.283 -13.782 1.00 . A A . 20 GLU HB3 1 1
19 31521 1 1 20 GLU HG2 H 21.658 29.538 -15.844 1.00 . A A . 20 GLU HG2 1 1
19 31522 1 1 20 GLU HG3 H 20.057 30.260 -15.689 1.00 . A A . 20 GLU HG3 1 1
19 31523 1 1 20 GLU N N 20.685 27.301 -16.356 1.00 . A A . 20 GLU N 1 1
19 31524 1 1 20 GLU O O 17.982 29.027 -15.487 1.00 . A A . 20 GLU O 1 1
19 31525 1 1 20 GLU OE1 O 22.356 30.663 -13.441 1.00 . A A . 20 GLU OE1 1 1
19 31526 1 1 20 GLU OE2 O 21.067 32.131 -14.448 1.00 . A A . 20 GLU OE2 1 1
19 31527 1 1 21 PRO C C 15.351 27.312 -15.326 1.00 . A A . 21 PRO C 1 1
19 31528 1 1 21 PRO CA C 16.292 27.040 -16.494 1.00 . A A . 21 PRO CA 1 1
19 31529 1 1 21 PRO CB C 15.957 25.698 -17.150 1.00 . A A . 21 PRO CB 1 1
19 31530 1 1 21 PRO CD C 18.145 25.479 -16.211 1.00 . A A . 21 PRO CD 1 1
19 31531 1 1 21 PRO CG C 16.880 24.721 -16.506 1.00 . A A . 21 PRO CG 1 1
19 31532 1 1 21 PRO HA H 16.198 27.832 -17.223 1.00 . A A . 21 PRO HA 1 1
19 31533 1 1 21 PRO HB2 H 14.922 25.450 -16.959 1.00 . A A . 21 PRO HB2 1 1
19 31534 1 1 21 PRO HB3 H 16.128 25.760 -18.214 1.00 . A A . 21 PRO HB3 1 1
19 31535 1 1 21 PRO HD2 H 18.594 25.122 -15.296 1.00 . A A . 21 PRO HD2 1 1
19 31536 1 1 21 PRO HD3 H 18.839 25.390 -17.034 1.00 . A A . 21 PRO HD3 1 1
19 31537 1 1 21 PRO HG2 H 16.443 24.351 -15.592 1.00 . A A . 21 PRO HG2 1 1
19 31538 1 1 21 PRO HG3 H 17.082 23.906 -17.185 1.00 . A A . 21 PRO HG3 1 1
19 31539 1 1 21 PRO N N 17.683 26.869 -16.062 1.00 . A A . 21 PRO N 1 1
19 31540 1 1 21 PRO O O 14.461 28.157 -15.416 1.00 . A A . 21 PRO O 1 1
19 31541 1 1 22 GLY C C 14.678 28.209 -12.585 1.00 . A A . 22 GLY C 1 1
19 31542 1 1 22 GLY CA C 14.716 26.769 -13.057 1.00 . A A . 22 GLY CA 1 1
19 31543 1 1 22 GLY H H 16.280 25.931 -14.213 1.00 . A A . 22 GLY H 1 1
19 31544 1 1 22 GLY HA2 H 13.712 26.452 -13.295 1.00 . A A . 22 GLY HA2 1 1
19 31545 1 1 22 GLY HA3 H 15.098 26.151 -12.257 1.00 . A A . 22 GLY HA3 1 1
19 31546 1 1 22 GLY N N 15.555 26.590 -14.228 1.00 . A A . 22 GLY N 1 1
19 31547 1 1 22 GLY O O 13.734 28.625 -11.914 1.00 . A A . 22 GLY O 1 1
19 31548 1 1 23 SER C C 14.511 31.118 -12.904 1.00 . A A . 23 SER C 1 1
19 31549 1 1 23 SER CA C 15.791 30.373 -12.540 1.00 . A A . 23 SER CA 1 1
19 31550 1 1 23 SER CB C 16.992 31.044 -13.209 1.00 . A A . 23 SER CB 1 1
19 31551 1 1 23 SER H H 16.431 28.583 -13.472 1.00 . A A . 23 SER H 1 1
19 31552 1 1 23 SER HA H 15.922 30.408 -11.468 1.00 . A A . 23 SER HA 1 1
19 31553 1 1 23 SER HB2 H 17.894 30.768 -12.684 1.00 . A A . 23 SER HB2 1 1
19 31554 1 1 23 SER HB3 H 17.058 30.715 -14.236 1.00 . A A . 23 SER HB3 1 1
19 31555 1 1 23 SER HG H 16.268 32.734 -13.887 1.00 . A A . 23 SER HG 1 1
19 31556 1 1 23 SER N N 15.708 28.972 -12.936 1.00 . A A . 23 SER N 1 1
19 31557 1 1 23 SER O O 13.905 30.863 -13.944 1.00 . A A . 23 SER O 1 1
19 31558 1 1 23 SER OG O 16.866 32.455 -13.188 1.00 . A A . 23 SER OG 1 1
19 31559 1 1 24 GLY C C 11.872 32.649 -11.178 1.00 . A A . 24 GLY C 1 1
19 31560 1 1 24 GLY CA C 12.897 32.808 -12.284 1.00 . A A . 24 GLY CA 1 1
19 31561 1 1 24 GLY H H 14.626 32.201 -11.224 1.00 . A A . 24 GLY H 1 1
19 31562 1 1 24 GLY HA2 H 13.159 33.852 -12.370 1.00 . A A . 24 GLY HA2 1 1
19 31563 1 1 24 GLY HA3 H 12.458 32.480 -13.215 1.00 . A A . 24 GLY HA3 1 1
19 31564 1 1 24 GLY N N 14.103 32.040 -12.037 1.00 . A A . 24 GLY N 1 1
19 31565 1 1 24 GLY O O 10.674 32.823 -11.403 1.00 . A A . 24 GLY O 1 1
19 31566 1 1 25 VAL C C 12.116 32.622 -7.550 1.00 . A A . 25 VAL C 1 1
19 31567 1 1 25 VAL CA C 11.458 32.133 -8.836 1.00 . A A . 25 VAL CA 1 1
19 31568 1 1 25 VAL CB C 11.059 30.655 -8.666 1.00 . A A . 25 VAL CB 1 1
19 31569 1 1 25 VAL CG1 C 9.888 30.525 -7.704 1.00 . A A . 25 VAL CG1 1 1
19 31570 1 1 25 VAL CG2 C 10.724 30.035 -10.014 1.00 . A A . 25 VAL CG2 1 1
19 31571 1 1 25 VAL H H 13.307 32.192 -9.864 1.00 . A A . 25 VAL H 1 1
19 31572 1 1 25 VAL HA H 10.561 32.708 -9.011 1.00 . A A . 25 VAL HA 1 1
19 31573 1 1 25 VAL HB H 11.900 30.122 -8.248 1.00 . A A . 25 VAL HB 1 1
19 31574 1 1 25 VAL HG11 H 9.240 29.726 -8.033 1.00 . A A . 25 VAL HG11 1 1
19 31575 1 1 25 VAL HG12 H 10.258 30.306 -6.713 1.00 . A A . 25 VAL HG12 1 1
19 31576 1 1 25 VAL HG13 H 9.334 31.452 -7.686 1.00 . A A . 25 VAL HG13 1 1
19 31577 1 1 25 VAL HG21 H 11.637 29.832 -10.554 1.00 . A A . 25 VAL HG21 1 1
19 31578 1 1 25 VAL HG22 H 10.182 29.114 -9.862 1.00 . A A . 25 VAL HG22 1 1
19 31579 1 1 25 VAL HG23 H 10.114 30.721 -10.585 1.00 . A A . 25 VAL HG23 1 1
19 31580 1 1 25 VAL N N 12.342 32.316 -9.981 1.00 . A A . 25 VAL N 1 1
19 31581 1 1 25 VAL O O 13.341 32.704 -7.460 1.00 . A A . 25 VAL O 1 1
19 31582 1 1 26 ARG C C 11.259 32.574 -4.128 1.00 . A A . 26 ARG C 1 1
19 31583 1 1 26 ARG CA C 11.795 33.425 -5.276 1.00 . A A . 26 ARG CA 1 1
19 31584 1 1 26 ARG CB C 11.400 34.889 -5.067 1.00 . A A . 26 ARG CB 1 1
19 31585 1 1 26 ARG CD C 10.878 36.334 -3.078 1.00 . A A . 26 ARG CD 1 1
19 31586 1 1 26 ARG CG C 11.930 35.483 -3.772 1.00 . A A . 26 ARG CG 1 1
19 31587 1 1 26 ARG CZ C 12.020 38.511 -3.031 1.00 . A A . 26 ARG CZ 1 1
19 31588 1 1 26 ARG H H 10.326 32.857 -6.690 1.00 . A A . 26 ARG H 1 1
19 31589 1 1 26 ARG HA H 12.872 33.351 -5.291 1.00 . A A . 26 ARG HA 1 1
19 31590 1 1 26 ARG HB2 H 11.784 35.474 -5.889 1.00 . A A . 26 ARG HB2 1 1
19 31591 1 1 26 ARG HB3 H 10.323 34.960 -5.056 1.00 . A A . 26 ARG HB3 1 1
19 31592 1 1 26 ARG HD2 H 9.899 35.988 -3.377 1.00 . A A . 26 ARG HD2 1 1
19 31593 1 1 26 ARG HD3 H 10.989 36.221 -2.010 1.00 . A A . 26 ARG HD3 1 1
19 31594 1 1 26 ARG HE H 10.297 38.148 -3.969 1.00 . A A . 26 ARG HE 1 1
19 31595 1 1 26 ARG HG2 H 12.221 34.681 -3.110 1.00 . A A . 26 ARG HG2 1 1
19 31596 1 1 26 ARG HG3 H 12.789 36.098 -3.995 1.00 . A A . 26 ARG HG3 1 1
19 31597 1 1 26 ARG HH11 H 12.961 37.035 -2.024 1.00 . A A . 26 ARG HH11 1 1
19 31598 1 1 26 ARG HH12 H 13.756 38.574 -1.998 1.00 . A A . 26 ARG HH12 1 1
19 31599 1 1 26 ARG HH21 H 11.334 40.179 -3.943 1.00 . A A . 26 ARG HH21 1 1
19 31600 1 1 26 ARG HH22 H 12.829 40.362 -3.090 1.00 . A A . 26 ARG HH22 1 1
19 31601 1 1 26 ARG N N 11.293 32.944 -6.557 1.00 . A A . 26 ARG N 1 1
19 31602 1 1 26 ARG NE N 11.004 37.748 -3.421 1.00 . A A . 26 ARG NE 1 1
19 31603 1 1 26 ARG NH1 N 12.992 37.998 -2.290 1.00 . A A . 26 ARG NH1 1 1
19 31604 1 1 26 ARG NH2 N 12.064 39.789 -3.384 1.00 . A A . 26 ARG NH2 1 1
19 31605 1 1 26 ARG O O 10.167 32.822 -3.615 1.00 . A A . 26 ARG O 1 1
19 31606 1 1 27 ILE C C 11.849 31.348 -1.288 1.00 . A A . 27 ILE C 1 1
19 31607 1 1 27 ILE CA C 11.638 30.684 -2.644 1.00 . A A . 27 ILE CA 1 1
19 31608 1 1 27 ILE CB C 12.424 29.360 -2.682 1.00 . A A . 27 ILE CB 1 1
19 31609 1 1 27 ILE CD1 C 13.478 29.103 -4.985 1.00 . A A . 27 ILE CD1 1 1
19 31610 1 1 27 ILE CG1 C 12.332 28.727 -4.072 1.00 . A A . 27 ILE CG1 1 1
19 31611 1 1 27 ILE CG2 C 11.901 28.403 -1.622 1.00 . A A . 27 ILE CG2 1 1
19 31612 1 1 27 ILE H H 12.893 31.424 -4.179 1.00 . A A . 27 ILE H 1 1
19 31613 1 1 27 ILE HA H 10.588 30.459 -2.763 1.00 . A A . 27 ILE HA 1 1
19 31614 1 1 27 ILE HB H 13.458 29.575 -2.460 1.00 . A A . 27 ILE HB 1 1
19 31615 1 1 27 ILE HD11 H 14.075 29.873 -4.515 1.00 . A A . 27 ILE HD11 1 1
19 31616 1 1 27 ILE HD12 H 14.094 28.234 -5.167 1.00 . A A . 27 ILE HD12 1 1
19 31617 1 1 27 ILE HD13 H 13.088 29.472 -5.921 1.00 . A A . 27 ILE HD13 1 1
19 31618 1 1 27 ILE HG12 H 12.327 27.653 -3.972 1.00 . A A . 27 ILE HG12 1 1
19 31619 1 1 27 ILE HG13 H 11.413 29.045 -4.544 1.00 . A A . 27 ILE HG13 1 1
19 31620 1 1 27 ILE HG21 H 12.032 28.842 -0.644 1.00 . A A . 27 ILE HG21 1 1
19 31621 1 1 27 ILE HG22 H 10.852 28.215 -1.794 1.00 . A A . 27 ILE HG22 1 1
19 31622 1 1 27 ILE HG23 H 12.447 27.473 -1.676 1.00 . A A . 27 ILE HG23 1 1
19 31623 1 1 27 ILE N N 12.034 31.571 -3.731 1.00 . A A . 27 ILE N 1 1
19 31624 1 1 27 ILE O O 12.779 32.135 -1.107 1.00 . A A . 27 ILE O 1 1
19 31625 1 1 28 VAL C C 10.558 30.605 2.052 1.00 . A A . 28 VAL C 1 1
19 31626 1 1 28 VAL CA C 11.073 31.588 1.007 1.00 . A A . 28 VAL CA 1 1
19 31627 1 1 28 VAL CB C 10.279 32.903 1.120 1.00 . A A . 28 VAL CB 1 1
19 31628 1 1 28 VAL CG1 C 10.389 33.475 2.525 1.00 . A A . 28 VAL CG1 1 1
19 31629 1 1 28 VAL CG2 C 10.764 33.908 0.087 1.00 . A A . 28 VAL CG2 1 1
19 31630 1 1 28 VAL H H 10.261 30.392 -0.539 1.00 . A A . 28 VAL H 1 1
19 31631 1 1 28 VAL HA H 12.112 31.801 1.209 1.00 . A A . 28 VAL HA 1 1
19 31632 1 1 28 VAL HB H 9.238 32.690 0.923 1.00 . A A . 28 VAL HB 1 1
19 31633 1 1 28 VAL HG11 H 10.093 34.514 2.515 1.00 . A A . 28 VAL HG11 1 1
19 31634 1 1 28 VAL HG12 H 9.743 32.922 3.191 1.00 . A A . 28 VAL HG12 1 1
19 31635 1 1 28 VAL HG13 H 11.411 33.396 2.866 1.00 . A A . 28 VAL HG13 1 1
19 31636 1 1 28 VAL HG21 H 10.390 34.890 0.335 1.00 . A A . 28 VAL HG21 1 1
19 31637 1 1 28 VAL HG22 H 11.844 33.925 0.081 1.00 . A A . 28 VAL HG22 1 1
19 31638 1 1 28 VAL HG23 H 10.404 33.623 -0.891 1.00 . A A . 28 VAL HG23 1 1
19 31639 1 1 28 VAL N N 10.980 31.025 -0.335 1.00 . A A . 28 VAL N 1 1
19 31640 1 1 28 VAL O O 9.365 30.574 2.357 1.00 . A A . 28 VAL O 1 1
19 31641 1 1 29 VAL C C 10.807 29.488 4.949 1.00 . A A . 29 VAL C 1 1
19 31642 1 1 29 VAL CA C 11.103 28.817 3.612 1.00 . A A . 29 VAL CA 1 1
19 31643 1 1 29 VAL CB C 12.222 27.777 3.809 1.00 . A A . 29 VAL CB 1 1
19 31644 1 1 29 VAL CG1 C 11.788 26.707 4.798 1.00 . A A . 29 VAL CG1 1 1
19 31645 1 1 29 VAL CG2 C 12.612 27.156 2.476 1.00 . A A . 29 VAL CG2 1 1
19 31646 1 1 29 VAL H H 12.400 29.874 2.315 1.00 . A A . 29 VAL H 1 1
19 31647 1 1 29 VAL HA H 10.216 28.301 3.274 1.00 . A A . 29 VAL HA 1 1
19 31648 1 1 29 VAL HB H 13.087 28.281 4.214 1.00 . A A . 29 VAL HB 1 1
19 31649 1 1 29 VAL HG11 H 10.807 26.948 5.182 1.00 . A A . 29 VAL HG11 1 1
19 31650 1 1 29 VAL HG12 H 11.756 25.748 4.301 1.00 . A A . 29 VAL HG12 1 1
19 31651 1 1 29 VAL HG13 H 12.493 26.666 5.616 1.00 . A A . 29 VAL HG13 1 1
19 31652 1 1 29 VAL HG21 H 11.754 26.663 2.043 1.00 . A A . 29 VAL HG21 1 1
19 31653 1 1 29 VAL HG22 H 12.959 27.930 1.807 1.00 . A A . 29 VAL HG22 1 1
19 31654 1 1 29 VAL HG23 H 13.401 26.435 2.632 1.00 . A A . 29 VAL HG23 1 1
19 31655 1 1 29 VAL N N 11.465 29.802 2.599 1.00 . A A . 29 VAL N 1 1
19 31656 1 1 29 VAL O O 11.691 30.079 5.567 1.00 . A A . 29 VAL O 1 1
19 31657 1 1 30 GLU C C 9.147 28.952 7.772 1.00 . A A . 30 GLU C 1 1
19 31658 1 1 30 GLU CA C 9.143 29.989 6.653 1.00 . A A . 30 GLU CA 1 1
19 31659 1 1 30 GLU CB C 7.750 30.607 6.520 1.00 . A A . 30 GLU CB 1 1
19 31660 1 1 30 GLU CD C 6.082 32.282 7.409 1.00 . A A . 30 GLU CD 1 1
19 31661 1 1 30 GLU CG C 7.403 31.575 7.638 1.00 . A A . 30 GLU CG 1 1
19 31662 1 1 30 GLU H H 8.896 28.907 4.851 1.00 . A A . 30 GLU H 1 1
19 31663 1 1 30 GLU HA H 9.850 30.768 6.898 1.00 . A A . 30 GLU HA 1 1
19 31664 1 1 30 GLU HB2 H 7.692 31.138 5.581 1.00 . A A . 30 GLU HB2 1 1
19 31665 1 1 30 GLU HB3 H 7.017 29.813 6.519 1.00 . A A . 30 GLU HB3 1 1
19 31666 1 1 30 GLU HG2 H 7.344 31.026 8.566 1.00 . A A . 30 GLU HG2 1 1
19 31667 1 1 30 GLU HG3 H 8.184 32.317 7.710 1.00 . A A . 30 GLU HG3 1 1
19 31668 1 1 30 GLU N N 9.556 29.391 5.389 1.00 . A A . 30 GLU N 1 1
19 31669 1 1 30 GLU O O 8.134 28.305 8.038 1.00 . A A . 30 GLU O 1 1
19 31670 1 1 30 GLU OE1 O 6.084 33.350 6.762 1.00 . A A . 30 GLU OE1 1 1
19 31671 1 1 30 GLU OE2 O 5.045 31.767 7.878 1.00 . A A . 30 GLU OE2 1 1
19 31672 1 1 31 TYR C C 10.722 28.550 10.833 1.00 . A A . 31 TYR C 1 1
19 31673 1 1 31 TYR CA C 10.432 27.840 9.514 1.00 . A A . 31 TYR CA 1 1
19 31674 1 1 31 TYR CB C 11.548 26.841 9.203 1.00 . A A . 31 TYR CB 1 1
19 31675 1 1 31 TYR CD1 C 13.470 28.008 8.053 1.00 . A A . 31 TYR CD1 1 1
19 31676 1 1 31 TYR CD2 C 13.693 27.486 10.369 1.00 . A A . 31 TYR CD2 1 1
19 31677 1 1 31 TYR CE1 C 14.732 28.570 8.054 1.00 . A A . 31 TYR CE1 1 1
19 31678 1 1 31 TYR CE2 C 14.956 28.048 10.378 1.00 . A A . 31 TYR CE2 1 1
19 31679 1 1 31 TYR CG C 12.929 27.456 9.208 1.00 . A A . 31 TYR CG 1 1
19 31680 1 1 31 TYR CZ C 15.471 28.588 9.218 1.00 . A A . 31 TYR CZ 1 1
19 31681 1 1 31 TYR H H 11.067 29.344 8.168 1.00 . A A . 31 TYR H 1 1
19 31682 1 1 31 TYR HA H 9.498 27.304 9.604 1.00 . A A . 31 TYR HA 1 1
19 31683 1 1 31 TYR HB2 H 11.534 26.054 9.941 1.00 . A A . 31 TYR HB2 1 1
19 31684 1 1 31 TYR HB3 H 11.378 26.415 8.225 1.00 . A A . 31 TYR HB3 1 1
19 31685 1 1 31 TYR HD1 H 12.889 27.993 7.143 1.00 . A A . 31 TYR HD1 1 1
19 31686 1 1 31 TYR HD2 H 13.287 27.062 11.276 1.00 . A A . 31 TYR HD2 1 1
19 31687 1 1 31 TYR HE1 H 15.136 28.993 7.146 1.00 . A A . 31 TYR HE1 1 1
19 31688 1 1 31 TYR HE2 H 15.535 28.062 11.290 1.00 . A A . 31 TYR HE2 1 1
19 31689 1 1 31 TYR HH H 16.749 29.880 9.844 1.00 . A A . 31 TYR HH 1 1
19 31690 1 1 31 TYR N N 10.294 28.800 8.425 1.00 . A A . 31 TYR N 1 1
19 31691 1 1 31 TYR O O 11.063 29.733 10.853 1.00 . A A . 31 TYR O 1 1
19 31692 1 1 31 TYR OH O 16.728 29.148 9.223 1.00 . A A . 31 TYR OH 1 1
19 31693 1 1 32 CYS C C 12.329 28.447 13.547 1.00 . A A . 32 CYS C 1 1
19 31694 1 1 32 CYS CA C 10.832 28.375 13.258 1.00 . A A . 32 CYS CA 1 1
19 31695 1 1 32 CYS CB C 10.135 27.531 14.327 1.00 . A A . 32 CYS CB 1 1
19 31696 1 1 32 CYS H H 10.311 26.880 11.853 1.00 . A A . 32 CYS H 1 1
19 31697 1 1 32 CYS HA H 10.425 29.374 13.279 1.00 . A A . 32 CYS HA 1 1
19 31698 1 1 32 CYS HB2 H 9.068 27.679 14.252 1.00 . A A . 32 CYS HB2 1 1
19 31699 1 1 32 CYS HB3 H 10.362 26.489 14.156 1.00 . A A . 32 CYS HB3 1 1
19 31700 1 1 32 CYS N N 10.585 27.818 11.933 1.00 . A A . 32 CYS N 1 1
19 31701 1 1 32 CYS O O 12.966 27.433 13.830 1.00 . A A . 32 CYS O 1 1
19 31702 1 1 32 CYS SG S 10.631 27.934 16.033 1.00 . A A . 32 CYS SG 1 1
19 31703 1 1 33 GLU C C 14.693 29.326 15.104 1.00 . A A . 33 GLU C 1 1
19 31704 1 1 33 GLU CA C 14.304 29.858 13.728 1.00 . A A . 33 GLU CA 1 1
19 31705 1 1 33 GLU CB C 14.654 31.344 13.626 1.00 . A A . 33 GLU CB 1 1
19 31706 1 1 33 GLU CD C 15.476 33.196 12.117 1.00 . A A . 33 GLU CD 1 1
19 31707 1 1 33 GLU CG C 15.430 31.702 12.369 1.00 . A A . 33 GLU CG 1 1
19 31708 1 1 33 GLU H H 12.322 30.424 13.244 1.00 . A A . 33 GLU H 1 1
19 31709 1 1 33 GLU HA H 14.856 29.315 12.976 1.00 . A A . 33 GLU HA 1 1
19 31710 1 1 33 GLU HB2 H 13.740 31.919 13.635 1.00 . A A . 33 GLU HB2 1 1
19 31711 1 1 33 GLU HB3 H 15.251 31.620 14.483 1.00 . A A . 33 GLU HB3 1 1
19 31712 1 1 33 GLU HG2 H 16.442 31.338 12.471 1.00 . A A . 33 GLU HG2 1 1
19 31713 1 1 33 GLU HG3 H 14.961 31.223 11.523 1.00 . A A . 33 GLU HG3 1 1
19 31714 1 1 33 GLU N N 12.882 29.654 13.474 1.00 . A A . 33 GLU N 1 1
19 31715 1 1 33 GLU O O 15.511 28.415 15.236 1.00 . A A . 33 GLU O 1 1
19 31716 1 1 33 GLU OE1 O 15.484 33.964 13.102 1.00 . A A . 33 GLU OE1 1 1
19 31717 1 1 33 GLU OE2 O 15.505 33.597 10.935 1.00 . A A . 33 GLU OE2 1 1
19 31718 1 1 34 PRO C C 13.805 28.125 17.861 1.00 . A A . 34 PRO C 1 1
19 31719 1 1 34 PRO CA C 14.361 29.508 17.538 1.00 . A A . 34 PRO CA 1 1
19 31720 1 1 34 PRO CB C 13.642 30.579 18.362 1.00 . A A . 34 PRO CB 1 1
19 31721 1 1 34 PRO CD C 13.108 30.998 16.070 1.00 . A A . 34 PRO CD 1 1
19 31722 1 1 34 PRO CG C 12.562 31.082 17.468 1.00 . A A . 34 PRO CG 1 1
19 31723 1 1 34 PRO HA H 15.418 29.530 17.760 1.00 . A A . 34 PRO HA 1 1
19 31724 1 1 34 PRO HB2 H 13.238 30.135 19.261 1.00 . A A . 34 PRO HB2 1 1
19 31725 1 1 34 PRO HB3 H 14.336 31.364 18.622 1.00 . A A . 34 PRO HB3 1 1
19 31726 1 1 34 PRO HD2 H 12.322 30.754 15.371 1.00 . A A . 34 PRO HD2 1 1
19 31727 1 1 34 PRO HD3 H 13.585 31.927 15.794 1.00 . A A . 34 PRO HD3 1 1
19 31728 1 1 34 PRO HG2 H 11.685 30.460 17.566 1.00 . A A . 34 PRO HG2 1 1
19 31729 1 1 34 PRO HG3 H 12.326 32.106 17.717 1.00 . A A . 34 PRO HG3 1 1
19 31730 1 1 34 PRO N N 14.094 29.907 16.154 1.00 . A A . 34 PRO N 1 1
19 31731 1 1 34 PRO O O 12.986 27.970 18.768 1.00 . A A . 34 PRO O 1 1
19 31732 1 1 35 CYS C C 14.904 24.757 16.969 1.00 . A A . 35 CYS C 1 1
19 31733 1 1 35 CYS CA C 13.802 25.752 17.320 1.00 . A A . 35 CYS CA 1 1
19 31734 1 1 35 CYS CB C 12.558 25.471 16.476 1.00 . A A . 35 CYS CB 1 1
19 31735 1 1 35 CYS H H 14.907 27.308 16.406 1.00 . A A . 35 CYS H 1 1
19 31736 1 1 35 CYS HA H 13.551 25.639 18.364 1.00 . A A . 35 CYS HA 1 1
19 31737 1 1 35 CYS HB2 H 12.704 25.880 15.486 1.00 . A A . 35 CYS HB2 1 1
19 31738 1 1 35 CYS HB3 H 12.416 24.403 16.401 1.00 . A A . 35 CYS HB3 1 1
19 31739 1 1 35 CYS N N 14.254 27.122 17.114 1.00 . A A . 35 CYS N 1 1
19 31740 1 1 35 CYS O O 15.170 23.819 17.720 1.00 . A A . 35 CYS O 1 1
19 31741 1 1 35 CYS SG S 11.024 26.189 17.149 1.00 . A A . 35 CYS SG 1 1
19 31742 1 1 36 GLY C C 16.326 23.449 14.044 1.00 . A A . 36 GLY C 1 1
19 31743 1 1 36 GLY CA C 16.608 24.083 15.392 1.00 . A A . 36 GLY CA 1 1
19 31744 1 1 36 GLY H H 15.287 25.733 15.264 1.00 . A A . 36 GLY H 1 1
19 31745 1 1 36 GLY HA2 H 17.526 24.647 15.327 1.00 . A A . 36 GLY HA2 1 1
19 31746 1 1 36 GLY HA3 H 16.728 23.300 16.126 1.00 . A A . 36 GLY HA3 1 1
19 31747 1 1 36 GLY N N 15.542 24.969 15.822 1.00 . A A . 36 GLY N 1 1
19 31748 1 1 36 GLY O O 16.975 22.477 13.659 1.00 . A A . 36 GLY O 1 1
19 31749 1 1 37 PHE C C 15.899 24.042 10.929 1.00 . A A . 37 PHE C 1 1
19 31750 1 1 37 PHE CA C 14.984 23.480 12.013 1.00 . A A . 37 PHE CA 1 1
19 31751 1 1 37 PHE CB C 13.527 23.824 11.696 1.00 . A A . 37 PHE CB 1 1
19 31752 1 1 37 PHE CD1 C 12.677 21.619 12.539 1.00 . A A . 37 PHE CD1 1 1
19 31753 1 1 37 PHE CD2 C 11.462 23.592 13.102 1.00 . A A . 37 PHE CD2 1 1
19 31754 1 1 37 PHE CE1 C 11.765 20.854 13.241 1.00 . A A . 37 PHE CE1 1 1
19 31755 1 1 37 PHE CE2 C 10.547 22.832 13.806 1.00 . A A . 37 PHE CE2 1 1
19 31756 1 1 37 PHE CG C 12.535 22.995 12.461 1.00 . A A . 37 PHE CG 1 1
19 31757 1 1 37 PHE CZ C 10.700 21.461 13.877 1.00 . A A . 37 PHE CZ 1 1
19 31758 1 1 37 PHE H H 14.871 24.773 13.686 1.00 . A A . 37 PHE H 1 1
19 31759 1 1 37 PHE HA H 15.094 22.407 12.040 1.00 . A A . 37 PHE HA 1 1
19 31760 1 1 37 PHE HB2 H 13.349 24.861 11.938 1.00 . A A . 37 PHE HB2 1 1
19 31761 1 1 37 PHE HB3 H 13.349 23.669 10.643 1.00 . A A . 37 PHE HB3 1 1
19 31762 1 1 37 PHE HD1 H 13.510 21.143 12.044 1.00 . A A . 37 PHE HD1 1 1
19 31763 1 1 37 PHE HD2 H 11.342 24.665 13.048 1.00 . A A . 37 PHE HD2 1 1
19 31764 1 1 37 PHE HE1 H 11.887 19.782 13.295 1.00 . A A . 37 PHE HE1 1 1
19 31765 1 1 37 PHE HE2 H 9.715 23.310 14.302 1.00 . A A . 37 PHE HE2 1 1
19 31766 1 1 37 PHE HZ H 9.986 20.865 14.426 1.00 . A A . 37 PHE HZ 1 1
19 31767 1 1 37 PHE N N 15.353 24.000 13.325 1.00 . A A . 37 PHE N 1 1
19 31768 1 1 37 PHE O O 15.878 23.585 9.787 1.00 . A A . 37 PHE O 1 1
19 31769 1 1 38 GLU C C 18.691 24.675 9.902 1.00 . A A . 38 GLU C 1 1
19 31770 1 1 38 GLU CA C 17.621 25.663 10.354 1.00 . A A . 38 GLU CA 1 1
19 31771 1 1 38 GLU CB C 18.279 26.890 10.989 1.00 . A A . 38 GLU CB 1 1
19 31772 1 1 38 GLU CD C 19.724 28.932 10.640 1.00 . A A . 38 GLU CD 1 1
19 31773 1 1 38 GLU CG C 19.224 27.626 10.054 1.00 . A A . 38 GLU CG 1 1
19 31774 1 1 38 GLU H H 16.670 25.359 12.221 1.00 . A A . 38 GLU H 1 1
19 31775 1 1 38 GLU HA H 17.051 25.977 9.493 1.00 . A A . 38 GLU HA 1 1
19 31776 1 1 38 GLU HB2 H 17.506 27.577 11.301 1.00 . A A . 38 GLU HB2 1 1
19 31777 1 1 38 GLU HB3 H 18.839 26.574 11.857 1.00 . A A . 38 GLU HB3 1 1
19 31778 1 1 38 GLU HG2 H 20.073 26.992 9.849 1.00 . A A . 38 GLU HG2 1 1
19 31779 1 1 38 GLU HG3 H 18.704 27.838 9.131 1.00 . A A . 38 GLU HG3 1 1
19 31780 1 1 38 GLU N N 16.700 25.038 11.296 1.00 . A A . 38 GLU N 1 1
19 31781 1 1 38 GLU O O 19.345 24.876 8.879 1.00 . A A . 38 GLU O 1 1
19 31782 1 1 38 GLU OE1 O 19.687 29.078 11.879 1.00 . A A . 38 GLU OE1 1 1
19 31783 1 1 38 GLU OE2 O 20.152 29.808 9.859 1.00 . A A . 38 GLU OE2 1 1
19 31784 1 1 39 ALA C C 19.408 21.742 9.164 1.00 . A A . 39 ALA C 1 1
19 31785 1 1 39 ALA CA C 19.855 22.586 10.353 1.00 . A A . 39 ALA CA 1 1
19 31786 1 1 39 ALA CB C 20.112 21.701 11.563 1.00 . A A . 39 ALA CB 1 1
19 31787 1 1 39 ALA H H 18.314 23.502 11.476 1.00 . A A . 39 ALA H 1 1
19 31788 1 1 39 ALA HA H 20.779 23.085 10.099 1.00 . A A . 39 ALA HA 1 1
19 31789 1 1 39 ALA HB1 H 21.091 21.918 11.966 1.00 . A A . 39 ALA HB1 1 1
19 31790 1 1 39 ALA HB2 H 19.362 21.894 12.316 1.00 . A A . 39 ALA HB2 1 1
19 31791 1 1 39 ALA HB3 H 20.067 20.664 11.267 1.00 . A A . 39 ALA HB3 1 1
19 31792 1 1 39 ALA N N 18.865 23.606 10.673 1.00 . A A . 39 ALA N 1 1
19 31793 1 1 39 ALA O O 20.179 21.500 8.235 1.00 . A A . 39 ALA O 1 1
19 31794 1 1 40 THR C C 17.309 21.317 6.890 1.00 . A A . 40 THR C 1 1
19 31795 1 1 40 THR CA C 17.607 20.475 8.126 1.00 . A A . 40 THR CA 1 1
19 31796 1 1 40 THR CB C 16.317 19.760 8.569 1.00 . A A . 40 THR CB 1 1
19 31797 1 1 40 THR CG2 C 15.846 18.783 7.502 1.00 . A A . 40 THR CG2 1 1
19 31798 1 1 40 THR H H 17.591 21.520 9.967 1.00 . A A . 40 THR H 1 1
19 31799 1 1 40 THR HA H 18.341 19.724 7.870 1.00 . A A . 40 THR HA 1 1
19 31800 1 1 40 THR HB H 15.546 20.502 8.722 1.00 . A A . 40 THR HB 1 1
19 31801 1 1 40 THR HG1 H 17.124 18.313 9.639 1.00 . A A . 40 THR HG1 1 1
19 31802 1 1 40 THR HG21 H 16.658 18.575 6.822 1.00 . A A . 40 THR HG21 1 1
19 31803 1 1 40 THR HG22 H 15.022 19.216 6.956 1.00 . A A . 40 THR HG22 1 1
19 31804 1 1 40 THR HG23 H 15.525 17.865 7.972 1.00 . A A . 40 THR HG23 1 1
19 31805 1 1 40 THR N N 18.157 21.294 9.199 1.00 . A A . 40 THR N 1 1
19 31806 1 1 40 THR O O 16.955 20.786 5.837 1.00 . A A . 40 THR O 1 1
19 31807 1 1 40 THR OG1 O 16.542 19.061 9.798 1.00 . A A . 40 THR OG1 1 1
19 31808 1 1 41 TYR C C 18.507 23.974 5.254 1.00 . A A . 41 TYR C 1 1
19 31809 1 1 41 TYR CA C 17.202 23.545 5.918 1.00 . A A . 41 TYR CA 1 1
19 31810 1 1 41 TYR CB C 16.439 24.775 6.412 1.00 . A A . 41 TYR CB 1 1
19 31811 1 1 41 TYR CD1 C 16.032 25.619 4.068 1.00 . A A . 41 TYR CD1 1 1
19 31812 1 1 41 TYR CD2 C 16.606 27.207 5.751 1.00 . A A . 41 TYR CD2 1 1
19 31813 1 1 41 TYR CE1 C 15.957 26.632 3.131 1.00 . A A . 41 TYR CE1 1 1
19 31814 1 1 41 TYR CE2 C 16.532 28.226 4.821 1.00 . A A . 41 TYR CE2 1 1
19 31815 1 1 41 TYR CG C 16.358 25.887 5.391 1.00 . A A . 41 TYR CG 1 1
19 31816 1 1 41 TYR CZ C 16.207 27.934 3.513 1.00 . A A . 41 TYR CZ 1 1
19 31817 1 1 41 TYR H H 17.742 22.993 7.889 1.00 . A A . 41 TYR H 1 1
19 31818 1 1 41 TYR HA H 16.595 23.025 5.191 1.00 . A A . 41 TYR HA 1 1
19 31819 1 1 41 TYR HB2 H 15.432 24.487 6.669 1.00 . A A . 41 TYR HB2 1 1
19 31820 1 1 41 TYR HB3 H 16.932 25.167 7.291 1.00 . A A . 41 TYR HB3 1 1
19 31821 1 1 41 TYR HD1 H 15.836 24.599 3.772 1.00 . A A . 41 TYR HD1 1 1
19 31822 1 1 41 TYR HD2 H 16.859 27.432 6.776 1.00 . A A . 41 TYR HD2 1 1
19 31823 1 1 41 TYR HE1 H 15.703 26.404 2.107 1.00 . A A . 41 TYR HE1 1 1
19 31824 1 1 41 TYR HE2 H 16.728 29.246 5.119 1.00 . A A . 41 TYR HE2 1 1
19 31825 1 1 41 TYR HH H 16.632 29.704 2.895 1.00 . A A . 41 TYR HH 1 1
19 31826 1 1 41 TYR N N 17.457 22.630 7.025 1.00 . A A . 41 TYR N 1 1
19 31827 1 1 41 TYR O O 18.571 24.144 4.036 1.00 . A A . 41 TYR O 1 1
19 31828 1 1 41 TYR OH O 16.132 28.946 2.583 1.00 . A A . 41 TYR OH 1 1
19 31829 1 1 42 LEU C C 21.611 23.362 4.986 1.00 . A A . 42 LEU C 1 1
19 31830 1 1 42 LEU CA C 20.851 24.555 5.557 1.00 . A A . 42 LEU CA 1 1
19 31831 1 1 42 LEU CB C 21.670 25.211 6.670 1.00 . A A . 42 LEU CB 1 1
19 31832 1 1 42 LEU CD1 C 20.431 27.390 6.672 1.00 . A A . 42 LEU CD1 1 1
19 31833 1 1 42 LEU CD2 C 22.699 27.243 7.716 1.00 . A A . 42 LEU CD2 1 1
19 31834 1 1 42 LEU CG C 21.800 26.733 6.599 1.00 . A A . 42 LEU CG 1 1
19 31835 1 1 42 LEU H H 19.434 23.996 7.025 1.00 . A A . 42 LEU H 1 1
19 31836 1 1 42 LEU HA H 20.690 25.274 4.768 1.00 . A A . 42 LEU HA 1 1
19 31837 1 1 42 LEU HB2 H 21.206 24.962 7.612 1.00 . A A . 42 LEU HB2 1 1
19 31838 1 1 42 LEU HB3 H 22.665 24.790 6.638 1.00 . A A . 42 LEU HB3 1 1
19 31839 1 1 42 LEU HD11 H 20.500 28.303 7.244 1.00 . A A . 42 LEU HD11 1 1
19 31840 1 1 42 LEU HD12 H 19.734 26.717 7.150 1.00 . A A . 42 LEU HD12 1 1
19 31841 1 1 42 LEU HD13 H 20.086 27.615 5.674 1.00 . A A . 42 LEU HD13 1 1
19 31842 1 1 42 LEU HD21 H 22.600 28.315 7.796 1.00 . A A . 42 LEU HD21 1 1
19 31843 1 1 42 LEU HD22 H 23.726 26.992 7.494 1.00 . A A . 42 LEU HD22 1 1
19 31844 1 1 42 LEU HD23 H 22.410 26.783 8.650 1.00 . A A . 42 LEU HD23 1 1
19 31845 1 1 42 LEU HG H 22.251 27.006 5.655 1.00 . A A . 42 LEU HG 1 1
19 31846 1 1 42 LEU N N 19.546 24.146 6.064 1.00 . A A . 42 LEU N 1 1
19 31847 1 1 42 LEU O O 22.517 23.524 4.169 1.00 . A A . 42 LEU O 1 1
19 31848 1 1 43 GLU C C 21.700 20.777 3.445 1.00 . A A . 43 GLU C 1 1
19 31849 1 1 43 GLU CA C 21.880 20.943 4.951 1.00 . A A . 43 GLU CA 1 1
19 31850 1 1 43 GLU CB C 21.310 19.725 5.681 1.00 . A A . 43 GLU CB 1 1
19 31851 1 1 43 GLU CD C 21.912 17.820 7.227 1.00 . A A . 43 GLU CD 1 1
19 31852 1 1 43 GLU CG C 22.156 19.271 6.859 1.00 . A A . 43 GLU CG 1 1
19 31853 1 1 43 GLU H H 20.505 22.098 6.072 1.00 . A A . 43 GLU H 1 1
19 31854 1 1 43 GLU HA H 22.934 21.021 5.169 1.00 . A A . 43 GLU HA 1 1
19 31855 1 1 43 GLU HB2 H 20.323 19.968 6.046 1.00 . A A . 43 GLU HB2 1 1
19 31856 1 1 43 GLU HB3 H 21.234 18.905 4.982 1.00 . A A . 43 GLU HB3 1 1
19 31857 1 1 43 GLU HG2 H 23.199 19.391 6.604 1.00 . A A . 43 GLU HG2 1 1
19 31858 1 1 43 GLU HG3 H 21.922 19.888 7.713 1.00 . A A . 43 GLU HG3 1 1
19 31859 1 1 43 GLU N N 21.234 22.163 5.421 1.00 . A A . 43 GLU N 1 1
19 31860 1 1 43 GLU O O 22.630 21.001 2.669 1.00 . A A . 43 GLU O 1 1
19 31861 1 1 43 GLU OE1 O 21.034 17.189 6.603 1.00 . A A . 43 GLU OE1 1 1
19 31862 1 1 43 GLU OE2 O 22.600 17.317 8.140 1.00 . A A . 43 GLU OE2 1 1
19 31863 1 1 44 LEU C C 20.364 21.486 0.846 1.00 . A A . 44 LEU C 1 1
19 31864 1 1 44 LEU CA C 20.195 20.186 1.625 1.00 . A A . 44 LEU CA 1 1
19 31865 1 1 44 LEU CB C 18.768 19.660 1.458 1.00 . A A . 44 LEU CB 1 1
19 31866 1 1 44 LEU CD1 C 17.801 21.400 2.982 1.00 . A A . 44 LEU CD1 1 1
19 31867 1 1 44 LEU CD2 C 17.640 21.685 0.502 1.00 . A A . 44 LEU CD2 1 1
19 31868 1 1 44 LEU CG C 17.649 20.684 1.649 1.00 . A A . 44 LEU CG 1 1
19 31869 1 1 44 LEU H H 19.798 20.221 3.704 1.00 . A A . 44 LEU H 1 1
19 31870 1 1 44 LEU HA H 20.887 19.454 1.237 1.00 . A A . 44 LEU HA 1 1
19 31871 1 1 44 LEU HB2 H 18.680 19.256 0.462 1.00 . A A . 44 LEU HB2 1 1
19 31872 1 1 44 LEU HB3 H 18.621 18.870 2.181 1.00 . A A . 44 LEU HB3 1 1
19 31873 1 1 44 LEU HD11 H 17.938 20.673 3.767 1.00 . A A . 44 LEU HD11 1 1
19 31874 1 1 44 LEU HD12 H 16.914 21.983 3.181 1.00 . A A . 44 LEU HD12 1 1
19 31875 1 1 44 LEU HD13 H 18.659 22.055 2.942 1.00 . A A . 44 LEU HD13 1 1
19 31876 1 1 44 LEU HD21 H 18.144 21.257 -0.352 1.00 . A A . 44 LEU HD21 1 1
19 31877 1 1 44 LEU HD22 H 18.151 22.586 0.807 1.00 . A A . 44 LEU HD22 1 1
19 31878 1 1 44 LEU HD23 H 16.620 21.921 0.238 1.00 . A A . 44 LEU HD23 1 1
19 31879 1 1 44 LEU HG H 16.697 20.171 1.653 1.00 . A A . 44 LEU HG 1 1
19 31880 1 1 44 LEU N N 20.498 20.383 3.039 1.00 . A A . 44 LEU N 1 1
19 31881 1 1 44 LEU O O 20.397 21.484 -0.384 1.00 . A A . 44 LEU O 1 1
19 31882 1 1 45 ALA C C 22.013 24.018 0.282 1.00 . A A . 45 ALA C 1 1
19 31883 1 1 45 ALA CA C 20.645 23.901 0.947 1.00 . A A . 45 ALA CA 1 1
19 31884 1 1 45 ALA CB C 20.461 25.006 1.977 1.00 . A A . 45 ALA CB 1 1
19 31885 1 1 45 ALA H H 20.441 22.532 2.548 1.00 . A A . 45 ALA H 1 1
19 31886 1 1 45 ALA HA H 19.879 24.014 0.193 1.00 . A A . 45 ALA HA 1 1
19 31887 1 1 45 ALA HB1 H 19.407 25.154 2.160 1.00 . A A . 45 ALA HB1 1 1
19 31888 1 1 45 ALA HB2 H 20.950 24.724 2.898 1.00 . A A . 45 ALA HB2 1 1
19 31889 1 1 45 ALA HB3 H 20.895 25.921 1.604 1.00 . A A . 45 ALA HB3 1 1
19 31890 1 1 45 ALA N N 20.474 22.595 1.570 1.00 . A A . 45 ALA N 1 1
19 31891 1 1 45 ALA O O 22.136 24.564 -0.814 1.00 . A A . 45 ALA O 1 1
19 31892 1 1 46 SER C C 24.477 22.885 -0.941 1.00 . A A . 46 SER C 1 1
19 31893 1 1 46 SER CA C 24.397 23.552 0.429 1.00 . A A . 46 SER CA 1 1
19 31894 1 1 46 SER CB C 25.365 22.870 1.398 1.00 . A A . 46 SER CB 1 1
19 31895 1 1 46 SER H H 22.875 23.079 1.823 1.00 . A A . 46 SER H 1 1
19 31896 1 1 46 SER HA H 24.675 24.590 0.327 1.00 . A A . 46 SER HA 1 1
19 31897 1 1 46 SER HB2 H 24.932 21.944 1.743 1.00 . A A . 46 SER HB2 1 1
19 31898 1 1 46 SER HB3 H 26.295 22.664 0.888 1.00 . A A . 46 SER HB3 1 1
19 31899 1 1 46 SER HG H 24.828 24.152 2.778 1.00 . A A . 46 SER HG 1 1
19 31900 1 1 46 SER N N 23.038 23.501 0.953 1.00 . A A . 46 SER N 1 1
19 31901 1 1 46 SER O O 25.401 23.136 -1.713 1.00 . A A . 46 SER O 1 1
19 31902 1 1 46 SER OG O 25.632 23.696 2.518 1.00 . A A . 46 SER OG 1 1
19 31903 1 1 47 ALA C C 22.363 21.895 -3.412 1.00 . A A . 47 ALA C 1 1
19 31904 1 1 47 ALA CA C 23.457 21.331 -2.511 1.00 . A A . 47 ALA CA 1 1
19 31905 1 1 47 ALA CB C 23.242 19.841 -2.287 1.00 . A A . 47 ALA CB 1 1
19 31906 1 1 47 ALA H H 22.790 21.875 -0.578 1.00 . A A . 47 ALA H 1 1
19 31907 1 1 47 ALA HA H 24.413 21.463 -2.997 1.00 . A A . 47 ALA HA 1 1
19 31908 1 1 47 ALA HB1 H 24.200 19.350 -2.196 1.00 . A A . 47 ALA HB1 1 1
19 31909 1 1 47 ALA HB2 H 22.673 19.692 -1.382 1.00 . A A . 47 ALA HB2 1 1
19 31910 1 1 47 ALA HB3 H 22.703 19.425 -3.125 1.00 . A A . 47 ALA HB3 1 1
19 31911 1 1 47 ALA N N 23.500 22.033 -1.235 1.00 . A A . 47 ALA N 1 1
19 31912 1 1 47 ALA O O 22.482 21.875 -4.637 1.00 . A A . 47 ALA O 1 1
19 31913 1 1 48 VAL C C 20.632 24.160 -4.378 1.00 . A A . 48 VAL C 1 1
19 31914 1 1 48 VAL CA C 20.181 22.967 -3.543 1.00 . A A . 48 VAL CA 1 1
19 31915 1 1 48 VAL CB C 19.046 23.412 -2.602 1.00 . A A . 48 VAL CB 1 1
19 31916 1 1 48 VAL CG1 C 19.254 24.852 -2.158 1.00 . A A . 48 VAL CG1 1 1
19 31917 1 1 48 VAL CG2 C 17.695 23.245 -3.281 1.00 . A A . 48 VAL CG2 1 1
19 31918 1 1 48 VAL H H 21.260 22.384 -1.817 1.00 . A A . 48 VAL H 1 1
19 31919 1 1 48 VAL HA H 19.795 22.203 -4.202 1.00 . A A . 48 VAL HA 1 1
19 31920 1 1 48 VAL HB H 19.065 22.783 -1.725 1.00 . A A . 48 VAL HB 1 1
19 31921 1 1 48 VAL HG11 H 20.312 25.054 -2.075 1.00 . A A . 48 VAL HG11 1 1
19 31922 1 1 48 VAL HG12 H 18.815 25.520 -2.885 1.00 . A A . 48 VAL HG12 1 1
19 31923 1 1 48 VAL HG13 H 18.783 25.005 -1.198 1.00 . A A . 48 VAL HG13 1 1
19 31924 1 1 48 VAL HG21 H 17.290 22.273 -3.043 1.00 . A A . 48 VAL HG21 1 1
19 31925 1 1 48 VAL HG22 H 17.020 24.012 -2.932 1.00 . A A . 48 VAL HG22 1 1
19 31926 1 1 48 VAL HG23 H 17.817 23.332 -4.351 1.00 . A A . 48 VAL HG23 1 1
19 31927 1 1 48 VAL N N 21.297 22.397 -2.796 1.00 . A A . 48 VAL N 1 1
19 31928 1 1 48 VAL O O 19.971 24.540 -5.345 1.00 . A A . 48 VAL O 1 1
19 31929 1 1 49 LYS C C 22.925 25.469 -6.041 1.00 . A A . 49 LYS C 1 1
19 31930 1 1 49 LYS CA C 22.304 25.896 -4.715 1.00 . A A . 49 LYS CA 1 1
19 31931 1 1 49 LYS CB C 23.351 26.609 -3.856 1.00 . A A . 49 LYS CB 1 1
19 31932 1 1 49 LYS CD C 22.798 28.811 -4.932 1.00 . A A . 49 LYS CD 1 1
19 31933 1 1 49 LYS CE C 21.918 29.215 -3.758 1.00 . A A . 49 LYS CE 1 1
19 31934 1 1 49 LYS CG C 23.908 27.869 -4.497 1.00 . A A . 49 LYS CG 1 1
19 31935 1 1 49 LYS H H 22.245 24.397 -3.221 1.00 . A A . 49 LYS H 1 1
19 31936 1 1 49 LYS HA H 21.491 26.576 -4.915 1.00 . A A . 49 LYS HA 1 1
19 31937 1 1 49 LYS HB2 H 22.901 26.880 -2.912 1.00 . A A . 49 LYS HB2 1 1
19 31938 1 1 49 LYS HB3 H 24.172 25.931 -3.673 1.00 . A A . 49 LYS HB3 1 1
19 31939 1 1 49 LYS HD2 H 23.238 29.700 -5.359 1.00 . A A . 49 LYS HD2 1 1
19 31940 1 1 49 LYS HD3 H 22.188 28.317 -5.674 1.00 . A A . 49 LYS HD3 1 1
19 31941 1 1 49 LYS HE2 H 21.127 28.489 -3.652 1.00 . A A . 49 LYS HE2 1 1
19 31942 1 1 49 LYS HE3 H 22.520 29.224 -2.861 1.00 . A A . 49 LYS HE3 1 1
19 31943 1 1 49 LYS HG2 H 24.538 28.377 -3.783 1.00 . A A . 49 LYS HG2 1 1
19 31944 1 1 49 LYS HG3 H 24.493 27.593 -5.363 1.00 . A A . 49 LYS HG3 1 1
19 31945 1 1 49 LYS HZ1 H 21.462 31.145 -3.104 1.00 . A A . 49 LYS HZ1 1 1
19 31946 1 1 49 LYS HZ2 H 20.296 30.476 -4.132 1.00 . A A . 49 LYS HZ2 1 1
19 31947 1 1 49 LYS HZ3 H 21.761 31.038 -4.765 1.00 . A A . 49 LYS HZ3 1 1
19 31948 1 1 49 LYS N N 21.762 24.746 -4.000 1.00 . A A . 49 LYS N 1 1
19 31949 1 1 49 LYS NZ N 21.317 30.563 -3.953 1.00 . A A . 49 LYS NZ 1 1
19 31950 1 1 49 LYS O O 23.004 26.258 -6.982 1.00 . A A . 49 LYS O 1 1
19 31951 1 1 50 GLU C C 22.913 23.341 -8.362 1.00 . A A . 50 GLU C 1 1
19 31952 1 1 50 GLU CA C 23.975 23.684 -7.321 1.00 . A A . 50 GLU CA 1 1
19 31953 1 1 50 GLU CB C 24.807 22.441 -6.996 1.00 . A A . 50 GLU CB 1 1
19 31954 1 1 50 GLU CD C 26.671 20.905 -7.733 1.00 . A A . 50 GLU CD 1 1
19 31955 1 1 50 GLU CG C 25.684 21.979 -8.147 1.00 . A A . 50 GLU CG 1 1
19 31956 1 1 50 GLU H H 23.271 23.634 -5.325 1.00 . A A . 50 GLU H 1 1
19 31957 1 1 50 GLU HA H 24.625 24.445 -7.724 1.00 . A A . 50 GLU HA 1 1
19 31958 1 1 50 GLU HB2 H 25.442 22.659 -6.150 1.00 . A A . 50 GLU HB2 1 1
19 31959 1 1 50 GLU HB3 H 24.138 21.635 -6.734 1.00 . A A . 50 GLU HB3 1 1
19 31960 1 1 50 GLU HG2 H 25.052 21.583 -8.928 1.00 . A A . 50 GLU HG2 1 1
19 31961 1 1 50 GLU HG3 H 26.235 22.827 -8.527 1.00 . A A . 50 GLU HG3 1 1
19 31962 1 1 50 GLU N N 23.362 24.215 -6.109 1.00 . A A . 50 GLU N 1 1
19 31963 1 1 50 GLU O O 23.234 22.954 -9.485 1.00 . A A . 50 GLU O 1 1
19 31964 1 1 50 GLU OE1 O 26.226 19.795 -7.375 1.00 . A A . 50 GLU OE1 1 1
19 31965 1 1 50 GLU OE2 O 27.890 21.175 -7.767 1.00 . A A . 50 GLU OE2 1 1
19 31966 1 1 51 GLN C C 20.079 24.450 -9.606 1.00 . A A . 51 GLN C 1 1
19 31967 1 1 51 GLN CA C 20.540 23.192 -8.879 1.00 . A A . 51 GLN CA 1 1
19 31968 1 1 51 GLN CB C 19.373 22.581 -8.101 1.00 . A A . 51 GLN CB 1 1
19 31969 1 1 51 GLN CD C 20.232 20.205 -8.135 1.00 . A A . 51 GLN CD 1 1
19 31970 1 1 51 GLN CG C 19.761 21.364 -7.278 1.00 . A A . 51 GLN CG 1 1
19 31971 1 1 51 GLN H H 21.457 23.799 -7.071 1.00 . A A . 51 GLN H 1 1
19 31972 1 1 51 GLN HA H 20.887 22.476 -9.609 1.00 . A A . 51 GLN HA 1 1
19 31973 1 1 51 GLN HB2 H 18.971 23.328 -7.432 1.00 . A A . 51 GLN HB2 1 1
19 31974 1 1 51 GLN HB3 H 18.605 22.285 -8.800 1.00 . A A . 51 GLN HB3 1 1
19 31975 1 1 51 GLN HE21 H 18.364 19.841 -8.711 1.00 . A A . 51 GLN HE21 1 1
19 31976 1 1 51 GLN HE22 H 19.571 18.793 -9.368 1.00 . A A . 51 GLN HE22 1 1
19 31977 1 1 51 GLN HG2 H 20.559 21.640 -6.604 1.00 . A A . 51 GLN HG2 1 1
19 31978 1 1 51 GLN HG3 H 18.903 21.044 -6.705 1.00 . A A . 51 GLN HG3 1 1
19 31979 1 1 51 GLN N N 21.649 23.487 -7.979 1.00 . A A . 51 GLN N 1 1
19 31980 1 1 51 GLN NE2 N 19.295 19.545 -8.805 1.00 . A A . 51 GLN NE2 1 1
19 31981 1 1 51 GLN O O 19.990 24.473 -10.834 1.00 . A A . 51 GLN O 1 1
19 31982 1 1 51 GLN OE1 O 21.425 19.906 -8.194 1.00 . A A . 51 GLN OE1 1 1
19 31983 1 1 52 TYR C C 19.997 27.942 -8.717 1.00 . A A . 52 TYR C 1 1
19 31984 1 1 52 TYR CA C 19.331 26.758 -9.411 1.00 . A A . 52 TYR CA 1 1
19 31985 1 1 52 TYR CB C 17.810 26.874 -9.297 1.00 . A A . 52 TYR CB 1 1
19 31986 1 1 52 TYR CD1 C 17.591 26.194 -6.875 1.00 . A A . 52 TYR CD1 1 1
19 31987 1 1 52 TYR CD2 C 16.283 25.031 -8.493 1.00 . A A . 52 TYR CD2 1 1
19 31988 1 1 52 TYR CE1 C 17.053 25.412 -5.872 1.00 . A A . 52 TYR CE1 1 1
19 31989 1 1 52 TYR CE2 C 15.739 24.246 -7.496 1.00 . A A . 52 TYR CE2 1 1
19 31990 1 1 52 TYR CG C 17.218 26.017 -8.202 1.00 . A A . 52 TYR CG 1 1
19 31991 1 1 52 TYR CZ C 16.127 24.440 -6.187 1.00 . A A . 52 TYR CZ 1 1
19 31992 1 1 52 TYR H H 19.877 25.417 -7.868 1.00 . A A . 52 TYR H 1 1
19 31993 1 1 52 TYR HA H 19.606 26.767 -10.456 1.00 . A A . 52 TYR HA 1 1
19 31994 1 1 52 TYR HB2 H 17.549 27.901 -9.092 1.00 . A A . 52 TYR HB2 1 1
19 31995 1 1 52 TYR HB3 H 17.362 26.574 -10.233 1.00 . A A . 52 TYR HB3 1 1
19 31996 1 1 52 TYR HD1 H 18.316 26.957 -6.632 1.00 . A A . 52 TYR HD1 1 1
19 31997 1 1 52 TYR HD2 H 15.981 24.881 -9.520 1.00 . A A . 52 TYR HD2 1 1
19 31998 1 1 52 TYR HE1 H 17.356 25.565 -4.846 1.00 . A A . 52 TYR HE1 1 1
19 31999 1 1 52 TYR HE2 H 15.014 23.484 -7.742 1.00 . A A . 52 TYR HE2 1 1
19 32000 1 1 52 TYR HH H 15.219 24.225 -4.506 1.00 . A A . 52 TYR HH 1 1
19 32001 1 1 52 TYR N N 19.786 25.496 -8.840 1.00 . A A . 52 TYR N 1 1
19 32002 1 1 52 TYR O O 19.404 28.613 -7.872 1.00 . A A . 52 TYR O 1 1
19 32003 1 1 52 TYR OH O 15.587 23.660 -5.189 1.00 . A A . 52 TYR OH 1 1
19 32004 1 1 53 PRO C C 21.518 30.674 -8.951 1.00 . A A . 53 PRO C 1 1
19 32005 1 1 53 PRO CA C 22.035 29.310 -8.507 1.00 . A A . 53 PRO CA 1 1
19 32006 1 1 53 PRO CB C 23.447 29.071 -9.048 1.00 . A A . 53 PRO CB 1 1
19 32007 1 1 53 PRO CD C 22.030 27.448 -10.082 1.00 . A A . 53 PRO CD 1 1
19 32008 1 1 53 PRO CG C 23.245 28.304 -10.308 1.00 . A A . 53 PRO CG 1 1
19 32009 1 1 53 PRO HA H 22.049 29.266 -7.428 1.00 . A A . 53 PRO HA 1 1
19 32010 1 1 53 PRO HB2 H 23.929 30.021 -9.235 1.00 . A A . 53 PRO HB2 1 1
19 32011 1 1 53 PRO HB3 H 24.021 28.505 -8.329 1.00 . A A . 53 PRO HB3 1 1
19 32012 1 1 53 PRO HD2 H 21.469 27.339 -10.998 1.00 . A A . 53 PRO HD2 1 1
19 32013 1 1 53 PRO HD3 H 22.316 26.481 -9.696 1.00 . A A . 53 PRO HD3 1 1
19 32014 1 1 53 PRO HG2 H 23.077 28.984 -11.129 1.00 . A A . 53 PRO HG2 1 1
19 32015 1 1 53 PRO HG3 H 24.108 27.684 -10.503 1.00 . A A . 53 PRO HG3 1 1
19 32016 1 1 53 PRO N N 21.260 28.206 -9.081 1.00 . A A . 53 PRO N 1 1
19 32017 1 1 53 PRO O O 21.973 31.709 -8.467 1.00 . A A . 53 PRO O 1 1
19 32018 1 1 54 GLY C C 18.841 32.398 -9.524 1.00 . A A . 54 GLY C 1 1
19 32019 1 1 54 GLY CA C 20.000 31.910 -10.370 1.00 . A A . 54 GLY CA 1 1
19 32020 1 1 54 GLY H H 20.239 29.811 -10.227 1.00 . A A . 54 GLY H 1 1
19 32021 1 1 54 GLY HA2 H 20.772 32.666 -10.375 1.00 . A A . 54 GLY HA2 1 1
19 32022 1 1 54 GLY HA3 H 19.653 31.758 -11.382 1.00 . A A . 54 GLY HA3 1 1
19 32023 1 1 54 GLY N N 20.564 30.667 -9.877 1.00 . A A . 54 GLY N 1 1
19 32024 1 1 54 GLY O O 18.668 33.602 -9.331 1.00 . A A . 54 GLY O 1 1
19 32025 1 1 55 ILE C C 17.323 32.583 -6.952 1.00 . A A . 55 ILE C 1 1
19 32026 1 1 55 ILE CA C 16.895 31.803 -8.191 1.00 . A A . 55 ILE CA 1 1
19 32027 1 1 55 ILE CB C 16.124 30.545 -7.751 1.00 . A A . 55 ILE CB 1 1
19 32028 1 1 55 ILE CD1 C 16.537 29.817 -5.347 1.00 . A A . 55 ILE CD1 1 1
19 32029 1 1 55 ILE CG1 C 16.974 29.709 -6.791 1.00 . A A . 55 ILE CG1 1 1
19 32030 1 1 55 ILE CG2 C 15.720 29.720 -8.964 1.00 . A A . 55 ILE CG2 1 1
19 32031 1 1 55 ILE H H 18.234 30.520 -9.209 1.00 . A A . 55 ILE H 1 1
19 32032 1 1 55 ILE HA H 16.231 32.420 -8.779 1.00 . A A . 55 ILE HA 1 1
19 32033 1 1 55 ILE HB H 15.225 30.859 -7.244 1.00 . A A . 55 ILE HB 1 1
19 32034 1 1 55 ILE HD11 H 16.146 28.865 -5.017 1.00 . A A . 55 ILE HD11 1 1
19 32035 1 1 55 ILE HD12 H 17.383 30.089 -4.734 1.00 . A A . 55 ILE HD12 1 1
19 32036 1 1 55 ILE HD13 H 15.770 30.571 -5.258 1.00 . A A . 55 ILE HD13 1 1
19 32037 1 1 55 ILE HG12 H 16.915 28.671 -7.078 1.00 . A A . 55 ILE HG12 1 1
19 32038 1 1 55 ILE HG13 H 18.001 30.038 -6.853 1.00 . A A . 55 ILE HG13 1 1
19 32039 1 1 55 ILE HG21 H 15.354 28.757 -8.639 1.00 . A A . 55 ILE HG21 1 1
19 32040 1 1 55 ILE HG22 H 14.941 30.235 -9.505 1.00 . A A . 55 ILE HG22 1 1
19 32041 1 1 55 ILE HG23 H 16.576 29.582 -9.607 1.00 . A A . 55 ILE HG23 1 1
19 32042 1 1 55 ILE N N 18.044 31.462 -9.020 1.00 . A A . 55 ILE N 1 1
19 32043 1 1 55 ILE O O 18.480 32.981 -6.827 1.00 . A A . 55 ILE O 1 1
19 32044 1 1 56 GLU C C 15.906 32.918 -3.629 1.00 . A A . 56 GLU C 1 1
19 32045 1 1 56 GLU CA C 16.662 33.525 -4.808 1.00 . A A . 56 GLU CA 1 1
19 32046 1 1 56 GLU CB C 16.284 34.999 -4.966 1.00 . A A . 56 GLU CB 1 1
19 32047 1 1 56 GLU CD C 18.264 36.013 -3.770 1.00 . A A . 56 GLU CD 1 1
19 32048 1 1 56 GLU CG C 17.482 35.928 -5.066 1.00 . A A . 56 GLU CG 1 1
19 32049 1 1 56 GLU H H 15.477 32.451 -6.194 1.00 . A A . 56 GLU H 1 1
19 32050 1 1 56 GLU HA H 17.722 33.454 -4.614 1.00 . A A . 56 GLU HA 1 1
19 32051 1 1 56 GLU HB2 H 15.690 35.112 -5.861 1.00 . A A . 56 GLU HB2 1 1
19 32052 1 1 56 GLU HB3 H 15.692 35.299 -4.114 1.00 . A A . 56 GLU HB3 1 1
19 32053 1 1 56 GLU HG2 H 18.139 35.565 -5.842 1.00 . A A . 56 GLU HG2 1 1
19 32054 1 1 56 GLU HG3 H 17.134 36.917 -5.324 1.00 . A A . 56 GLU HG3 1 1
19 32055 1 1 56 GLU N N 16.381 32.794 -6.038 1.00 . A A . 56 GLU N 1 1
19 32056 1 1 56 GLU O O 14.702 33.124 -3.479 1.00 . A A . 56 GLU O 1 1
19 32057 1 1 56 GLU OE1 O 17.629 36.129 -2.701 1.00 . A A . 56 GLU OE1 1 1
19 32058 1 1 56 GLU OE2 O 19.510 35.962 -3.824 1.00 . A A . 56 GLU OE2 1 1
19 32059 1 1 57 ILE C C 16.540 32.149 -0.338 1.00 . A A . 57 ILE C 1 1
19 32060 1 1 57 ILE CA C 16.020 31.533 -1.632 1.00 . A A . 57 ILE CA 1 1
19 32061 1 1 57 ILE CB C 16.296 30.018 -1.613 1.00 . A A . 57 ILE CB 1 1
19 32062 1 1 57 ILE CD1 C 14.416 29.565 0.043 1.00 . A A . 57 ILE CD1 1 1
19 32063 1 1 57 ILE CG1 C 15.890 29.421 -0.264 1.00 . A A . 57 ILE CG1 1 1
19 32064 1 1 57 ILE CG2 C 17.764 29.743 -1.900 1.00 . A A . 57 ILE CG2 1 1
19 32065 1 1 57 ILE H H 17.578 32.042 -2.970 1.00 . A A . 57 ILE H 1 1
19 32066 1 1 57 ILE HA H 14.951 31.683 -1.686 1.00 . A A . 57 ILE HA 1 1
19 32067 1 1 57 ILE HB H 15.709 29.557 -2.393 1.00 . A A . 57 ILE HB 1 1
19 32068 1 1 57 ILE HD11 H 14.293 29.960 1.041 1.00 . A A . 57 ILE HD11 1 1
19 32069 1 1 57 ILE HD12 H 13.965 30.241 -0.669 1.00 . A A . 57 ILE HD12 1 1
19 32070 1 1 57 ILE HD13 H 13.938 28.599 -0.023 1.00 . A A . 57 ILE HD13 1 1
19 32071 1 1 57 ILE HG12 H 16.129 28.369 -0.256 1.00 . A A . 57 ILE HG12 1 1
19 32072 1 1 57 ILE HG13 H 16.443 29.916 0.521 1.00 . A A . 57 ILE HG13 1 1
19 32073 1 1 57 ILE HG21 H 18.372 30.195 -1.130 1.00 . A A . 57 ILE HG21 1 1
19 32074 1 1 57 ILE HG22 H 17.935 28.677 -1.912 1.00 . A A . 57 ILE HG22 1 1
19 32075 1 1 57 ILE HG23 H 18.028 30.162 -2.860 1.00 . A A . 57 ILE HG23 1 1
19 32076 1 1 57 ILE N N 16.622 32.169 -2.797 1.00 . A A . 57 ILE N 1 1
19 32077 1 1 57 ILE O O 17.716 32.494 -0.233 1.00 . A A . 57 ILE O 1 1
19 32078 1 1 58 GLU C C 15.188 32.257 3.057 1.00 . A A . 58 GLU C 1 1
19 32079 1 1 58 GLU CA C 16.025 32.859 1.932 1.00 . A A . 58 GLU CA 1 1
19 32080 1 1 58 GLU CB C 15.849 34.378 1.907 1.00 . A A . 58 GLU CB 1 1
19 32081 1 1 58 GLU CD C 18.320 34.879 2.069 1.00 . A A . 58 GLU CD 1 1
19 32082 1 1 58 GLU CG C 17.032 35.119 1.306 1.00 . A A . 58 GLU CG 1 1
19 32083 1 1 58 GLU H H 14.731 31.991 0.499 1.00 . A A . 58 GLU H 1 1
19 32084 1 1 58 GLU HA H 17.065 32.629 2.111 1.00 . A A . 58 GLU HA 1 1
19 32085 1 1 58 GLU HB2 H 14.969 34.618 1.329 1.00 . A A . 58 GLU HB2 1 1
19 32086 1 1 58 GLU HB3 H 15.710 34.729 2.920 1.00 . A A . 58 GLU HB3 1 1
19 32087 1 1 58 GLU HG2 H 17.168 34.786 0.288 1.00 . A A . 58 GLU HG2 1 1
19 32088 1 1 58 GLU HG3 H 16.818 36.177 1.312 1.00 . A A . 58 GLU HG3 1 1
19 32089 1 1 58 GLU N N 15.654 32.284 0.644 1.00 . A A . 58 GLU N 1 1
19 32090 1 1 58 GLU O O 14.244 31.507 2.810 1.00 . A A . 58 GLU O 1 1
19 32091 1 1 58 GLU OE1 O 18.244 34.496 3.256 1.00 . A A . 58 GLU OE1 1 1
19 32092 1 1 58 GLU OE2 O 19.403 35.075 1.480 1.00 . A A . 58 GLU OE2 1 1
19 32093 1 1 59 SER C C 13.904 33.147 6.039 1.00 . A A . 59 SER C 1 1
19 32094 1 1 59 SER CA C 14.828 32.081 5.458 1.00 . A A . 59 SER CA 1 1
19 32095 1 1 59 SER CB C 15.818 31.612 6.526 1.00 . A A . 59 SER CB 1 1
19 32096 1 1 59 SER H H 16.305 33.193 4.427 1.00 . A A . 59 SER H 1 1
19 32097 1 1 59 SER HA H 14.232 31.239 5.139 1.00 . A A . 59 SER HA 1 1
19 32098 1 1 59 SER HB2 H 15.290 31.051 7.282 1.00 . A A . 59 SER HB2 1 1
19 32099 1 1 59 SER HB3 H 16.567 30.983 6.067 1.00 . A A . 59 SER HB3 1 1
19 32100 1 1 59 SER HG H 17.258 32.412 7.588 1.00 . A A . 59 SER HG 1 1
19 32101 1 1 59 SER N N 15.543 32.591 4.294 1.00 . A A . 59 SER N 1 1
19 32102 1 1 59 SER O O 14.261 34.323 6.107 1.00 . A A . 59 SER O 1 1
19 32103 1 1 59 SER OG O 16.463 32.714 7.142 1.00 . A A . 59 SER OG 1 1
19 32104 1 1 60 ARG C C 11.189 33.102 8.345 1.00 . A A . 60 ARG C 1 1
19 32105 1 1 60 ARG CA C 11.736 33.644 7.028 1.00 . A A . 60 ARG CA 1 1
19 32106 1 1 60 ARG CB C 10.588 33.880 6.044 1.00 . A A . 60 ARG CB 1 1
19 32107 1 1 60 ARG CD C 11.152 36.293 5.629 1.00 . A A . 60 ARG CD 1 1
19 32108 1 1 60 ARG CG C 10.070 35.309 6.044 1.00 . A A . 60 ARG CG 1 1
19 32109 1 1 60 ARG CZ C 12.697 37.893 6.678 1.00 . A A . 60 ARG CZ 1 1
19 32110 1 1 60 ARG H H 12.487 31.777 6.373 1.00 . A A . 60 ARG H 1 1
19 32111 1 1 60 ARG HA H 12.234 34.583 7.217 1.00 . A A . 60 ARG HA 1 1
19 32112 1 1 60 ARG HB2 H 10.930 33.644 5.047 1.00 . A A . 60 ARG HB2 1 1
19 32113 1 1 60 ARG HB3 H 9.771 33.223 6.301 1.00 . A A . 60 ARG HB3 1 1
19 32114 1 1 60 ARG HD2 H 11.939 35.752 5.126 1.00 . A A . 60 ARG HD2 1 1
19 32115 1 1 60 ARG HD3 H 10.722 37.016 4.951 1.00 . A A . 60 ARG HD3 1 1
19 32116 1 1 60 ARG HE H 11.354 36.793 7.661 1.00 . A A . 60 ARG HE 1 1
19 32117 1 1 60 ARG HG2 H 9.246 35.383 5.350 1.00 . A A . 60 ARG HG2 1 1
19 32118 1 1 60 ARG HG3 H 9.730 35.558 7.038 1.00 . A A . 60 ARG HG3 1 1
19 32119 1 1 60 ARG HH11 H 12.863 37.741 4.670 1.00 . A A . 60 ARG HH11 1 1
19 32120 1 1 60 ARG HH12 H 13.947 38.865 5.422 1.00 . A A . 60 ARG HH12 1 1
19 32121 1 1 60 ARG HH21 H 12.776 38.270 8.662 1.00 . A A . 60 ARG HH21 1 1
19 32122 1 1 60 ARG HH22 H 13.896 39.164 7.693 1.00 . A A . 60 ARG HH22 1 1
19 32123 1 1 60 ARG N N 12.714 32.727 6.454 1.00 . A A . 60 ARG N 1 1
19 32124 1 1 60 ARG NE N 11.720 36.998 6.775 1.00 . A A . 60 ARG NE 1 1
19 32125 1 1 60 ARG NH1 N 13.212 38.190 5.493 1.00 . A A . 60 ARG NH1 1 1
19 32126 1 1 60 ARG NH2 N 13.161 38.492 7.767 1.00 . A A . 60 ARG NH2 1 1
19 32127 1 1 60 ARG O O 11.425 31.947 8.699 1.00 . A A . 60 ARG O 1 1
19 32128 1 1 61 LEU C C 8.386 33.262 10.200 1.00 . A A . 61 LEU C 1 1
19 32129 1 1 61 LEU CA C 9.877 33.551 10.345 1.00 . A A . 61 LEU CA 1 1
19 32130 1 1 61 LEU CB C 10.096 34.649 11.387 1.00 . A A . 61 LEU CB 1 1
19 32131 1 1 61 LEU CD1 C 11.226 33.223 13.111 1.00 . A A . 61 LEU CD1 1 1
19 32132 1 1 61 LEU CD2 C 12.597 34.480 11.439 1.00 . A A . 61 LEU CD2 1 1
19 32133 1 1 61 LEU CG C 11.328 34.492 12.279 1.00 . A A . 61 LEU CG 1 1
19 32134 1 1 61 LEU H H 10.304 34.852 8.732 1.00 . A A . 61 LEU H 1 1
19 32135 1 1 61 LEU HA H 10.375 32.651 10.673 1.00 . A A . 61 LEU HA 1 1
19 32136 1 1 61 LEU HB2 H 10.185 35.588 10.864 1.00 . A A . 61 LEU HB2 1 1
19 32137 1 1 61 LEU HB3 H 9.225 34.676 12.026 1.00 . A A . 61 LEU HB3 1 1
19 32138 1 1 61 LEU HD11 H 11.325 32.362 12.468 1.00 . A A . 61 LEU HD11 1 1
19 32139 1 1 61 LEU HD12 H 10.267 33.194 13.608 1.00 . A A . 61 LEU HD12 1 1
19 32140 1 1 61 LEU HD13 H 12.014 33.213 13.850 1.00 . A A . 61 LEU HD13 1 1
19 32141 1 1 61 LEU HD21 H 12.930 33.462 11.304 1.00 . A A . 61 LEU HD21 1 1
19 32142 1 1 61 LEU HD22 H 13.366 35.047 11.941 1.00 . A A . 61 LEU HD22 1 1
19 32143 1 1 61 LEU HD23 H 12.394 34.924 10.475 1.00 . A A . 61 LEU HD23 1 1
19 32144 1 1 61 LEU HG H 11.383 35.332 12.958 1.00 . A A . 61 LEU HG 1 1
19 32145 1 1 61 LEU N N 10.458 33.944 9.066 1.00 . A A . 61 LEU N 1 1
19 32146 1 1 61 LEU O O 7.696 33.891 9.399 1.00 . A A . 61 LEU O 1 1
19 32147 1 1 62 GLY C C 5.803 32.090 12.274 1.00 . A A . 62 GLY C 1 1
19 32148 1 1 62 GLY CA C 6.488 31.953 10.929 1.00 . A A . 62 GLY CA 1 1
19 32149 1 1 62 GLY H H 8.492 31.838 11.604 1.00 . A A . 62 GLY H 1 1
19 32150 1 1 62 GLY HA2 H 5.993 32.597 10.217 1.00 . A A . 62 GLY HA2 1 1
19 32151 1 1 62 GLY HA3 H 6.399 30.929 10.595 1.00 . A A . 62 GLY HA3 1 1
19 32152 1 1 62 GLY N N 7.894 32.307 10.984 1.00 . A A . 62 GLY N 1 1
19 32153 1 1 62 GLY O O 4.699 32.627 12.365 1.00 . A A . 62 GLY O 1 1
19 32154 1 1 63 GLY C C 6.525 30.695 15.617 1.00 . A A . 63 GLY C 1 1
19 32155 1 1 63 GLY CA C 5.888 31.680 14.655 1.00 . A A . 63 GLY CA 1 1
19 32156 1 1 63 GLY H H 7.334 31.183 13.191 1.00 . A A . 63 GLY H 1 1
19 32157 1 1 63 GLY HA2 H 6.027 32.680 15.036 1.00 . A A . 63 GLY HA2 1 1
19 32158 1 1 63 GLY HA3 H 4.830 31.472 14.595 1.00 . A A . 63 GLY HA3 1 1
19 32159 1 1 63 GLY N N 6.458 31.601 13.323 1.00 . A A . 63 GLY N 1 1
19 32160 1 1 63 GLY O O 7.215 31.091 16.556 1.00 . A A . 63 GLY O 1 1
19 32161 1 1 64 THR C C 6.493 26.978 15.709 1.00 . A A . 64 THR C 1 1
19 32162 1 1 64 THR CA C 6.844 28.364 16.238 1.00 . A A . 64 THR CA 1 1
19 32163 1 1 64 THR CB C 6.333 28.493 17.685 1.00 . A A . 64 THR CB 1 1
19 32164 1 1 64 THR CG2 C 4.843 28.199 17.761 1.00 . A A . 64 THR CG2 1 1
19 32165 1 1 64 THR H H 5.733 29.155 14.619 1.00 . A A . 64 THR H 1 1
19 32166 1 1 64 THR HA H 7.919 28.474 16.246 1.00 . A A . 64 THR HA 1 1
19 32167 1 1 64 THR HB H 6.503 29.506 18.022 1.00 . A A . 64 THR HB 1 1
19 32168 1 1 64 THR HG1 H 6.701 26.703 18.426 1.00 . A A . 64 THR HG1 1 1
19 32169 1 1 64 THR HG21 H 4.427 28.187 16.765 1.00 . A A . 64 THR HG21 1 1
19 32170 1 1 64 THR HG22 H 4.354 28.965 18.345 1.00 . A A . 64 THR HG22 1 1
19 32171 1 1 64 THR HG23 H 4.689 27.238 18.228 1.00 . A A . 64 THR HG23 1 1
19 32172 1 1 64 THR N N 6.291 29.408 15.384 1.00 . A A . 64 THR N 1 1
19 32173 1 1 64 THR O O 5.378 26.743 15.246 1.00 . A A . 64 THR O 1 1
19 32174 1 1 64 THR OG1 O 7.047 27.592 18.539 1.00 . A A . 64 THR OG1 1 1
19 32175 1 1 65 GLY C C 6.472 24.675 13.994 1.00 . A A . 65 GLY C 1 1
19 32176 1 1 65 GLY CA C 7.226 24.709 15.308 1.00 . A A . 65 GLY CA 1 1
19 32177 1 1 65 GLY H H 8.324 26.305 16.162 1.00 . A A . 65 GLY H 1 1
19 32178 1 1 65 GLY HA2 H 8.180 24.219 15.177 1.00 . A A . 65 GLY HA2 1 1
19 32179 1 1 65 GLY HA3 H 6.656 24.170 16.051 1.00 . A A . 65 GLY HA3 1 1
19 32180 1 1 65 GLY N N 7.454 26.061 15.783 1.00 . A A . 65 GLY N 1 1
19 32181 1 1 65 GLY O O 5.521 23.909 13.836 1.00 . A A . 65 GLY O 1 1
19 32182 1 1 66 ALA C C 7.264 25.345 10.622 1.00 . A A . 66 ALA C 1 1
19 32183 1 1 66 ALA CA C 6.253 25.570 11.742 1.00 . A A . 66 ALA CA 1 1
19 32184 1 1 66 ALA CB C 5.551 26.907 11.561 1.00 . A A . 66 ALA CB 1 1
19 32185 1 1 66 ALA H H 7.658 26.093 13.235 1.00 . A A . 66 ALA H 1 1
19 32186 1 1 66 ALA HA H 5.505 24.790 11.700 1.00 . A A . 66 ALA HA 1 1
19 32187 1 1 66 ALA HB1 H 5.044 27.173 12.477 1.00 . A A . 66 ALA HB1 1 1
19 32188 1 1 66 ALA HB2 H 6.280 27.666 11.320 1.00 . A A . 66 ALA HB2 1 1
19 32189 1 1 66 ALA HB3 H 4.831 26.831 10.760 1.00 . A A . 66 ALA HB3 1 1
19 32190 1 1 66 ALA N N 6.895 25.508 13.049 1.00 . A A . 66 ALA N 1 1
19 32191 1 1 66 ALA O O 8.473 25.423 10.840 1.00 . A A . 66 ALA O 1 1
19 32192 1 1 67 PHE C C 6.905 25.196 6.974 1.00 . A A . 67 PHE C 1 1
19 32193 1 1 67 PHE CA C 7.621 24.828 8.271 1.00 . A A . 67 PHE CA 1 1
19 32194 1 1 67 PHE CB C 8.058 23.362 8.227 1.00 . A A . 67 PHE CB 1 1
19 32195 1 1 67 PHE CD1 C 9.755 23.175 6.388 1.00 . A A . 67 PHE CD1 1 1
19 32196 1 1 67 PHE CD2 C 10.504 22.988 8.645 1.00 . A A . 67 PHE CD2 1 1
19 32197 1 1 67 PHE CE1 C 11.051 23.000 5.940 1.00 . A A . 67 PHE CE1 1 1
19 32198 1 1 67 PHE CE2 C 11.801 22.813 8.202 1.00 . A A . 67 PHE CE2 1 1
19 32199 1 1 67 PHE CG C 9.467 23.171 7.744 1.00 . A A . 67 PHE CG 1 1
19 32200 1 1 67 PHE CZ C 12.075 22.817 6.849 1.00 . A A . 67 PHE CZ 1 1
19 32201 1 1 67 PHE H H 5.788 25.017 9.314 1.00 . A A . 67 PHE H 1 1
19 32202 1 1 67 PHE HA H 8.495 25.453 8.376 1.00 . A A . 67 PHE HA 1 1
19 32203 1 1 67 PHE HB2 H 7.989 22.944 9.220 1.00 . A A . 67 PHE HB2 1 1
19 32204 1 1 67 PHE HB3 H 7.402 22.818 7.565 1.00 . A A . 67 PHE HB3 1 1
19 32205 1 1 67 PHE HD1 H 8.954 23.317 5.677 1.00 . A A . 67 PHE HD1 1 1
19 32206 1 1 67 PHE HD2 H 10.291 22.983 9.704 1.00 . A A . 67 PHE HD2 1 1
19 32207 1 1 67 PHE HE1 H 11.261 23.004 4.881 1.00 . A A . 67 PHE HE1 1 1
19 32208 1 1 67 PHE HE2 H 12.601 22.670 8.915 1.00 . A A . 67 PHE HE2 1 1
19 32209 1 1 67 PHE HZ H 13.088 22.681 6.501 1.00 . A A . 67 PHE HZ 1 1
19 32210 1 1 67 PHE N N 6.761 25.066 9.424 1.00 . A A . 67 PHE N 1 1
19 32211 1 1 67 PHE O O 7.010 24.488 5.973 1.00 . A A . 67 PHE O 1 1
19 32212 1 1 68 GLU C C 6.402 27.207 4.725 1.00 . A A . 68 GLU C 1 1
19 32213 1 1 68 GLU CA C 5.444 26.769 5.829 1.00 . A A . 68 GLU CA 1 1
19 32214 1 1 68 GLU CB C 4.517 27.928 6.204 1.00 . A A . 68 GLU CB 1 1
19 32215 1 1 68 GLU CD C 2.435 26.737 6.997 1.00 . A A . 68 GLU CD 1 1
19 32216 1 1 68 GLU CG C 3.605 27.622 7.380 1.00 . A A . 68 GLU CG 1 1
19 32217 1 1 68 GLU H H 6.133 26.830 7.830 1.00 . A A . 68 GLU H 1 1
19 32218 1 1 68 GLU HA H 4.847 25.946 5.467 1.00 . A A . 68 GLU HA 1 1
19 32219 1 1 68 GLU HB2 H 5.119 28.788 6.455 1.00 . A A . 68 GLU HB2 1 1
19 32220 1 1 68 GLU HB3 H 3.900 28.169 5.350 1.00 . A A . 68 GLU HB3 1 1
19 32221 1 1 68 GLU HG2 H 4.180 27.121 8.144 1.00 . A A . 68 GLU HG2 1 1
19 32222 1 1 68 GLU HG3 H 3.220 28.552 7.772 1.00 . A A . 68 GLU HG3 1 1
19 32223 1 1 68 GLU N N 6.178 26.308 7.002 1.00 . A A . 68 GLU N 1 1
19 32224 1 1 68 GLU O O 7.179 28.146 4.899 1.00 . A A . 68 GLU O 1 1
19 32225 1 1 68 GLU OE1 O 2.676 25.606 6.525 1.00 . A A . 68 GLU OE1 1 1
19 32226 1 1 68 GLU OE2 O 1.279 27.175 7.170 1.00 . A A . 68 GLU OE2 1 1
19 32227 1 1 69 ILE C C 6.510 27.793 1.493 1.00 . A A . 69 ILE C 1 1
19 32228 1 1 69 ILE CA C 7.201 26.836 2.457 1.00 . A A . 69 ILE CA 1 1
19 32229 1 1 69 ILE CB C 7.616 25.565 1.693 1.00 . A A . 69 ILE CB 1 1
19 32230 1 1 69 ILE CD1 C 8.736 23.295 1.961 1.00 . A A . 69 ILE CD1 1 1
19 32231 1 1 69 ILE CG1 C 8.330 24.590 2.630 1.00 . A A . 69 ILE CG1 1 1
19 32232 1 1 69 ILE CG2 C 8.508 25.924 0.513 1.00 . A A . 69 ILE CG2 1 1
19 32233 1 1 69 ILE H H 5.700 25.781 3.512 1.00 . A A . 69 ILE H 1 1
19 32234 1 1 69 ILE HA H 8.094 27.309 2.840 1.00 . A A . 69 ILE HA 1 1
19 32235 1 1 69 ILE HB H 6.723 25.095 1.308 1.00 . A A . 69 ILE HB 1 1
19 32236 1 1 69 ILE HD11 H 7.852 22.775 1.619 1.00 . A A . 69 ILE HD11 1 1
19 32237 1 1 69 ILE HD12 H 9.374 23.510 1.117 1.00 . A A . 69 ILE HD12 1 1
19 32238 1 1 69 ILE HD13 H 9.267 22.675 2.667 1.00 . A A . 69 ILE HD13 1 1
19 32239 1 1 69 ILE HG12 H 9.223 25.057 3.014 1.00 . A A . 69 ILE HG12 1 1
19 32240 1 1 69 ILE HG13 H 7.674 24.347 3.453 1.00 . A A . 69 ILE HG13 1 1
19 32241 1 1 69 ILE HG21 H 7.982 26.604 -0.141 1.00 . A A . 69 ILE HG21 1 1
19 32242 1 1 69 ILE HG22 H 9.408 26.397 0.875 1.00 . A A . 69 ILE HG22 1 1
19 32243 1 1 69 ILE HG23 H 8.765 25.027 -0.030 1.00 . A A . 69 ILE HG23 1 1
19 32244 1 1 69 ILE N N 6.340 26.519 3.590 1.00 . A A . 69 ILE N 1 1
19 32245 1 1 69 ILE O O 5.310 27.680 1.244 1.00 . A A . 69 ILE O 1 1
19 32246 1 1 70 GLU C C 7.554 29.737 -1.276 1.00 . A A . 70 GLU C 1 1
19 32247 1 1 70 GLU CA C 6.737 29.711 0.012 1.00 . A A . 70 GLU CA 1 1
19 32248 1 1 70 GLU CB C 6.719 31.104 0.645 1.00 . A A . 70 GLU CB 1 1
19 32249 1 1 70 GLU CD C 5.684 32.625 2.376 1.00 . A A . 70 GLU CD 1 1
19 32250 1 1 70 GLU CG C 5.836 31.201 1.878 1.00 . A A . 70 GLU CG 1 1
19 32251 1 1 70 GLU H H 8.226 28.774 1.189 1.00 . A A . 70 GLU H 1 1
19 32252 1 1 70 GLU HA H 5.725 29.420 -0.224 1.00 . A A . 70 GLU HA 1 1
19 32253 1 1 70 GLU HB2 H 7.726 31.372 0.926 1.00 . A A . 70 GLU HB2 1 1
19 32254 1 1 70 GLU HB3 H 6.358 31.813 -0.086 1.00 . A A . 70 GLU HB3 1 1
19 32255 1 1 70 GLU HG2 H 4.858 30.814 1.637 1.00 . A A . 70 GLU HG2 1 1
19 32256 1 1 70 GLU HG3 H 6.274 30.605 2.666 1.00 . A A . 70 GLU HG3 1 1
19 32257 1 1 70 GLU N N 7.276 28.735 0.951 1.00 . A A . 70 GLU N 1 1
19 32258 1 1 70 GLU O O 8.588 30.401 -1.355 1.00 . A A . 70 GLU O 1 1
19 32259 1 1 70 GLU OE1 O 6.673 33.385 2.315 1.00 . A A . 70 GLU OE1 1 1
19 32260 1 1 70 GLU OE2 O 4.574 32.979 2.827 1.00 . A A . 70 GLU OE2 1 1
19 32261 1 1 71 ILE C C 7.737 30.299 -4.273 1.00 . A A . 71 ILE C 1 1
19 32262 1 1 71 ILE CA C 7.770 28.948 -3.567 1.00 . A A . 71 ILE CA 1 1
19 32263 1 1 71 ILE CB C 7.146 27.884 -4.490 1.00 . A A . 71 ILE CB 1 1
19 32264 1 1 71 ILE CD1 C 9.386 27.544 -5.649 1.00 . A A . 71 ILE CD1 1 1
19 32265 1 1 71 ILE CG1 C 7.908 27.816 -5.815 1.00 . A A . 71 ILE CG1 1 1
19 32266 1 1 71 ILE CG2 C 5.676 28.191 -4.732 1.00 . A A . 71 ILE CG2 1 1
19 32267 1 1 71 ILE H H 6.255 28.501 -2.159 1.00 . A A . 71 ILE H 1 1
19 32268 1 1 71 ILE HA H 8.800 28.676 -3.382 1.00 . A A . 71 ILE HA 1 1
19 32269 1 1 71 ILE HB H 7.212 26.927 -3.995 1.00 . A A . 71 ILE HB 1 1
19 32270 1 1 71 ILE HD11 H 9.948 28.427 -5.919 1.00 . A A . 71 ILE HD11 1 1
19 32271 1 1 71 ILE HD12 H 9.593 27.289 -4.620 1.00 . A A . 71 ILE HD12 1 1
19 32272 1 1 71 ILE HD13 H 9.676 26.724 -6.288 1.00 . A A . 71 ILE HD13 1 1
19 32273 1 1 71 ILE HG12 H 7.492 27.028 -6.422 1.00 . A A . 71 ILE HG12 1 1
19 32274 1 1 71 ILE HG13 H 7.799 28.758 -6.332 1.00 . A A . 71 ILE HG13 1 1
19 32275 1 1 71 ILE HG21 H 5.346 28.947 -4.035 1.00 . A A . 71 ILE HG21 1 1
19 32276 1 1 71 ILE HG22 H 5.546 28.552 -5.741 1.00 . A A . 71 ILE HG22 1 1
19 32277 1 1 71 ILE HG23 H 5.093 27.293 -4.593 1.00 . A A . 71 ILE HG23 1 1
19 32278 1 1 71 ILE N N 7.084 29.008 -2.283 1.00 . A A . 71 ILE N 1 1
19 32279 1 1 71 ILE O O 8.556 30.574 -5.148 1.00 . A A . 71 ILE O 1 1
19 32280 1 1 72 ASN C C 6.228 33.491 -3.429 1.00 . A A . 72 ASN C 1 1
19 32281 1 1 72 ASN CA C 6.644 32.465 -4.479 1.00 . A A . 72 ASN CA 1 1
19 32282 1 1 72 ASN CB C 5.617 32.432 -5.612 1.00 . A A . 72 ASN CB 1 1
19 32283 1 1 72 ASN CG C 6.246 32.111 -6.954 1.00 . A A . 72 ASN CG 1 1
19 32284 1 1 72 ASN H H 6.160 30.864 -3.181 1.00 . A A . 72 ASN H 1 1
19 32285 1 1 72 ASN HA H 7.604 32.749 -4.883 1.00 . A A . 72 ASN HA 1 1
19 32286 1 1 72 ASN HB2 H 4.875 31.677 -5.395 1.00 . A A . 72 ASN HB2 1 1
19 32287 1 1 72 ASN HB3 H 5.135 33.395 -5.681 1.00 . A A . 72 ASN HB3 1 1
19 32288 1 1 72 ASN HD21 H 6.516 30.219 -6.403 1.00 . A A . 72 ASN HD21 1 1
19 32289 1 1 72 ASN HD22 H 7.058 30.623 -7.993 1.00 . A A . 72 ASN HD22 1 1
19 32290 1 1 72 ASN N N 6.784 31.140 -3.884 1.00 . A A . 72 ASN N 1 1
19 32291 1 1 72 ASN ND2 N 6.647 30.858 -7.135 1.00 . A A . 72 ASN ND2 1 1
19 32292 1 1 72 ASN O O 5.484 34.425 -3.721 1.00 . A A . 72 ASN O 1 1
19 32293 1 1 72 ASN OD1 O 6.370 32.980 -7.817 1.00 . A A . 72 ASN OD1 1 1
19 32294 1 1 73 GLY C C 5.066 33.887 -0.465 1.00 . A A . 73 GLY C 1 1
19 32295 1 1 73 GLY CA C 6.384 34.227 -1.131 1.00 . A A . 73 GLY CA 1 1
19 32296 1 1 73 GLY H H 7.305 32.546 -2.031 1.00 . A A . 73 GLY H 1 1
19 32297 1 1 73 GLY HA2 H 7.169 34.195 -0.390 1.00 . A A . 73 GLY HA2 1 1
19 32298 1 1 73 GLY HA3 H 6.324 35.227 -1.534 1.00 . A A . 73 GLY HA3 1 1
19 32299 1 1 73 GLY N N 6.716 33.309 -2.205 1.00 . A A . 73 GLY N 1 1
19 32300 1 1 73 GLY O O 4.698 34.494 0.541 1.00 . A A . 73 GLY O 1 1
19 32301 1 1 74 GLN C C 3.079 31.015 -0.132 1.00 . A A . 74 GLN C 1 1
19 32302 1 1 74 GLN CA C 3.067 32.499 -0.481 1.00 . A A . 74 GLN CA 1 1
19 32303 1 1 74 GLN CB C 1.947 32.791 -1.481 1.00 . A A . 74 GLN CB 1 1
19 32304 1 1 74 GLN CD C 0.753 34.517 -0.073 1.00 . A A . 74 GLN CD 1 1
19 32305 1 1 74 GLN CG C 1.416 34.214 -1.402 1.00 . A A . 74 GLN CG 1 1
19 32306 1 1 74 GLN H H 4.700 32.470 -1.827 1.00 . A A . 74 GLN H 1 1
19 32307 1 1 74 GLN HA H 2.890 33.067 0.420 1.00 . A A . 74 GLN HA 1 1
19 32308 1 1 74 GLN HB2 H 2.319 32.623 -2.480 1.00 . A A . 74 GLN HB2 1 1
19 32309 1 1 74 GLN HB3 H 1.127 32.114 -1.292 1.00 . A A . 74 GLN HB3 1 1
19 32310 1 1 74 GLN HE21 H 2.397 35.431 0.568 1.00 . A A . 74 GLN HE21 1 1
19 32311 1 1 74 GLN HE22 H 1.079 35.388 1.684 1.00 . A A . 74 GLN HE22 1 1
19 32312 1 1 74 GLN HG2 H 2.240 34.899 -1.539 1.00 . A A . 74 GLN HG2 1 1
19 32313 1 1 74 GLN HG3 H 0.693 34.359 -2.191 1.00 . A A . 74 GLN HG3 1 1
19 32314 1 1 74 GLN N N 4.353 32.916 -1.027 1.00 . A A . 74 GLN N 1 1
19 32315 1 1 74 GLN NE2 N 1.483 35.178 0.817 1.00 . A A . 74 GLN NE2 1 1
19 32316 1 1 74 GLN O O 3.753 30.218 -0.786 1.00 . A A . 74 GLN O 1 1
19 32317 1 1 74 GLN OE1 O -0.404 34.160 0.152 1.00 . A A . 74 GLN OE1 1 1
19 32318 1 1 75 LEU C C 1.690 28.371 0.234 1.00 . A A . 75 LEU C 1 1
19 32319 1 1 75 LEU CA C 2.254 29.259 1.339 1.00 . A A . 75 LEU CA 1 1
19 32320 1 1 75 LEU CB C 1.387 29.145 2.593 1.00 . A A . 75 LEU CB 1 1
19 32321 1 1 75 LEU CD1 C 2.562 27.092 3.423 1.00 . A A . 75 LEU CD1 1 1
19 32322 1 1 75 LEU CD2 C 0.379 27.775 4.435 1.00 . A A . 75 LEU CD2 1 1
19 32323 1 1 75 LEU CG C 1.209 27.736 3.161 1.00 . A A . 75 LEU CG 1 1
19 32324 1 1 75 LEU H H 1.815 31.329 1.384 1.00 . A A . 75 LEU H 1 1
19 32325 1 1 75 LEU HA H 3.256 28.931 1.572 1.00 . A A . 75 LEU HA 1 1
19 32326 1 1 75 LEU HB2 H 1.834 29.756 3.362 1.00 . A A . 75 LEU HB2 1 1
19 32327 1 1 75 LEU HB3 H 0.406 29.532 2.353 1.00 . A A . 75 LEU HB3 1 1
19 32328 1 1 75 LEU HD11 H 2.614 26.772 4.452 1.00 . A A . 75 LEU HD11 1 1
19 32329 1 1 75 LEU HD12 H 3.346 27.809 3.228 1.00 . A A . 75 LEU HD12 1 1
19 32330 1 1 75 LEU HD13 H 2.686 26.238 2.773 1.00 . A A . 75 LEU HD13 1 1
19 32331 1 1 75 LEU HD21 H 0.234 26.769 4.801 1.00 . A A . 75 LEU HD21 1 1
19 32332 1 1 75 LEU HD22 H -0.581 28.224 4.225 1.00 . A A . 75 LEU HD22 1 1
19 32333 1 1 75 LEU HD23 H 0.894 28.360 5.183 1.00 . A A . 75 LEU HD23 1 1
19 32334 1 1 75 LEU HG H 0.685 27.127 2.437 1.00 . A A . 75 LEU HG 1 1
19 32335 1 1 75 LEU N N 2.330 30.649 0.902 1.00 . A A . 75 LEU N 1 1
19 32336 1 1 75 LEU O O 0.604 28.625 -0.287 1.00 . A A . 75 LEU O 1 1
19 32337 1 1 76 VAL C C 1.853 24.988 -0.604 1.00 . A A . 76 VAL C 1 1
19 32338 1 1 76 VAL CA C 2.009 26.400 -1.158 1.00 . A A . 76 VAL CA 1 1
19 32339 1 1 76 VAL CB C 3.007 26.373 -2.330 1.00 . A A . 76 VAL CB 1 1
19 32340 1 1 76 VAL CG1 C 2.996 27.701 -3.072 1.00 . A A . 76 VAL CG1 1 1
19 32341 1 1 76 VAL CG2 C 4.406 26.044 -1.831 1.00 . A A . 76 VAL CG2 1 1
19 32342 1 1 76 VAL H H 3.292 27.178 0.334 1.00 . A A . 76 VAL H 1 1
19 32343 1 1 76 VAL HA H 1.053 26.736 -1.534 1.00 . A A . 76 VAL HA 1 1
19 32344 1 1 76 VAL HB H 2.702 25.599 -3.019 1.00 . A A . 76 VAL HB 1 1
19 32345 1 1 76 VAL HG11 H 3.055 27.519 -4.135 1.00 . A A . 76 VAL HG11 1 1
19 32346 1 1 76 VAL HG12 H 2.083 28.232 -2.846 1.00 . A A . 76 VAL HG12 1 1
19 32347 1 1 76 VAL HG13 H 3.844 28.294 -2.761 1.00 . A A . 76 VAL HG13 1 1
19 32348 1 1 76 VAL HG21 H 4.387 25.928 -0.757 1.00 . A A . 76 VAL HG21 1 1
19 32349 1 1 76 VAL HG22 H 4.743 25.125 -2.287 1.00 . A A . 76 VAL HG22 1 1
19 32350 1 1 76 VAL HG23 H 5.081 26.846 -2.094 1.00 . A A . 76 VAL HG23 1 1
19 32351 1 1 76 VAL N N 2.435 27.328 -0.117 1.00 . A A . 76 VAL N 1 1
19 32352 1 1 76 VAL O O 1.070 24.190 -1.120 1.00 . A A . 76 VAL O 1 1
19 32353 1 1 77 PHE C C 3.022 23.434 2.523 1.00 . A A . 77 PHE C 1 1
19 32354 1 1 77 PHE CA C 2.550 23.368 1.074 1.00 . A A . 77 PHE CA 1 1
19 32355 1 1 77 PHE CB C 3.410 22.374 0.291 1.00 . A A . 77 PHE CB 1 1
19 32356 1 1 77 PHE CD1 C 1.735 20.890 -0.844 1.00 . A A . 77 PHE CD1 1 1
19 32357 1 1 77 PHE CD2 C 3.108 22.292 -2.199 1.00 . A A . 77 PHE CD2 1 1
19 32358 1 1 77 PHE CE1 C 1.116 20.397 -1.977 1.00 . A A . 77 PHE CE1 1 1
19 32359 1 1 77 PHE CE2 C 2.492 21.803 -3.336 1.00 . A A . 77 PHE CE2 1 1
19 32360 1 1 77 PHE CG C 2.738 21.841 -0.942 1.00 . A A . 77 PHE CG 1 1
19 32361 1 1 77 PHE CZ C 1.494 20.855 -3.224 1.00 . A A . 77 PHE CZ 1 1
19 32362 1 1 77 PHE H H 3.209 25.364 0.816 1.00 . A A . 77 PHE H 1 1
19 32363 1 1 77 PHE HA H 1.524 23.036 1.056 1.00 . A A . 77 PHE HA 1 1
19 32364 1 1 77 PHE HB2 H 4.324 22.862 -0.015 1.00 . A A . 77 PHE HB2 1 1
19 32365 1 1 77 PHE HB3 H 3.650 21.537 0.928 1.00 . A A . 77 PHE HB3 1 1
19 32366 1 1 77 PHE HD1 H 1.438 20.531 0.130 1.00 . A A . 77 PHE HD1 1 1
19 32367 1 1 77 PHE HD2 H 3.889 23.034 -2.287 1.00 . A A . 77 PHE HD2 1 1
19 32368 1 1 77 PHE HE1 H 0.335 19.656 -1.888 1.00 . A A . 77 PHE HE1 1 1
19 32369 1 1 77 PHE HE2 H 2.790 22.164 -4.309 1.00 . A A . 77 PHE HE2 1 1
19 32370 1 1 77 PHE HZ H 1.011 20.472 -4.111 1.00 . A A . 77 PHE HZ 1 1
19 32371 1 1 77 PHE N N 2.604 24.685 0.449 1.00 . A A . 77 PHE N 1 1
19 32372 1 1 77 PHE O O 4.105 23.942 2.813 1.00 . A A . 77 PHE O 1 1
19 32373 1 1 78 SER C C 3.138 21.586 5.271 1.00 . A A . 78 SER C 1 1
19 32374 1 1 78 SER CA C 2.529 22.921 4.851 1.00 . A A . 78 SER CA 1 1
19 32375 1 1 78 SER CB C 1.279 23.208 5.686 1.00 . A A . 78 SER CB 1 1
19 32376 1 1 78 SER H H 1.349 22.527 3.138 1.00 . A A . 78 SER H 1 1
19 32377 1 1 78 SER HA H 3.253 23.703 5.022 1.00 . A A . 78 SER HA 1 1
19 32378 1 1 78 SER HB2 H 0.558 22.420 5.533 1.00 . A A . 78 SER HB2 1 1
19 32379 1 1 78 SER HB3 H 1.550 23.251 6.731 1.00 . A A . 78 SER HB3 1 1
19 32380 1 1 78 SER HG H 0.601 24.481 4.360 1.00 . A A . 78 SER HG 1 1
19 32381 1 1 78 SER N N 2.199 22.917 3.431 1.00 . A A . 78 SER N 1 1
19 32382 1 1 78 SER O O 2.826 20.541 4.700 1.00 . A A . 78 SER O 1 1
19 32383 1 1 78 SER OG O 0.691 24.443 5.315 1.00 . A A . 78 SER OG 1 1
19 32384 1 1 79 LYS C C 4.361 20.216 8.251 1.00 . A A . 79 LYS C 1 1
19 32385 1 1 79 LYS CA C 4.664 20.427 6.771 1.00 . A A . 79 LYS CA 1 1
19 32386 1 1 79 LYS CB C 6.177 20.517 6.558 1.00 . A A . 79 LYS CB 1 1
19 32387 1 1 79 LYS CD C 6.130 20.045 4.091 1.00 . A A . 79 LYS CD 1 1
19 32388 1 1 79 LYS CE C 7.120 20.904 3.321 1.00 . A A . 79 LYS CE 1 1
19 32389 1 1 79 LYS CG C 6.688 19.625 5.441 1.00 . A A . 79 LYS CG 1 1
19 32390 1 1 79 LYS H H 4.218 22.494 6.687 1.00 . A A . 79 LYS H 1 1
19 32391 1 1 79 LYS HA H 4.280 19.585 6.214 1.00 . A A . 79 LYS HA 1 1
19 32392 1 1 79 LYS HB2 H 6.434 21.539 6.321 1.00 . A A . 79 LYS HB2 1 1
19 32393 1 1 79 LYS HB3 H 6.675 20.233 7.474 1.00 . A A . 79 LYS HB3 1 1
19 32394 1 1 79 LYS HD2 H 5.910 19.161 3.511 1.00 . A A . 79 LYS HD2 1 1
19 32395 1 1 79 LYS HD3 H 5.221 20.610 4.248 1.00 . A A . 79 LYS HD3 1 1
19 32396 1 1 79 LYS HE2 H 6.619 21.329 2.465 1.00 . A A . 79 LYS HE2 1 1
19 32397 1 1 79 LYS HE3 H 7.465 21.699 3.967 1.00 . A A . 79 LYS HE3 1 1
19 32398 1 1 79 LYS HG2 H 7.766 19.687 5.407 1.00 . A A . 79 LYS HG2 1 1
19 32399 1 1 79 LYS HG3 H 6.390 18.605 5.642 1.00 . A A . 79 LYS HG3 1 1
19 32400 1 1 79 LYS HZ1 H 8.373 20.172 1.819 1.00 . A A . 79 LYS HZ1 1 1
19 32401 1 1 79 LYS HZ2 H 8.185 19.118 3.128 1.00 . A A . 79 LYS HZ2 1 1
19 32402 1 1 79 LYS HZ3 H 9.166 20.487 3.279 1.00 . A A . 79 LYS HZ3 1 1
19 32403 1 1 79 LYS N N 4.010 21.630 6.272 1.00 . A A . 79 LYS N 1 1
19 32404 1 1 79 LYS NZ N 8.293 20.115 2.854 1.00 . A A . 79 LYS NZ 1 1
19 32405 1 1 79 LYS O O 4.035 19.107 8.677 1.00 . A A . 79 LYS O 1 1
19 32406 1 1 80 LEU C C 2.849 20.573 10.737 1.00 . A A . 80 LEU C 1 1
19 32407 1 1 80 LEU CA C 4.203 21.220 10.463 1.00 . A A . 80 LEU CA 1 1
19 32408 1 1 80 LEU CB C 4.244 22.621 11.076 1.00 . A A . 80 LEU CB 1 1
19 32409 1 1 80 LEU CD1 C 2.952 24.619 11.863 1.00 . A A . 80 LEU CD1 1 1
19 32410 1 1 80 LEU CD2 C 3.006 24.049 9.429 1.00 . A A . 80 LEU CD2 1 1
19 32411 1 1 80 LEU CG C 3.009 23.492 10.845 1.00 . A A . 80 LEU CG 1 1
19 32412 1 1 80 LEU H H 4.730 22.143 8.634 1.00 . A A . 80 LEU H 1 1
19 32413 1 1 80 LEU HA H 4.975 20.615 10.915 1.00 . A A . 80 LEU HA 1 1
19 32414 1 1 80 LEU HB2 H 4.377 22.512 12.141 1.00 . A A . 80 LEU HB2 1 1
19 32415 1 1 80 LEU HB3 H 5.097 23.138 10.659 1.00 . A A . 80 LEU HB3 1 1
19 32416 1 1 80 LEU HD11 H 1.985 24.622 12.343 1.00 . A A . 80 LEU HD11 1 1
19 32417 1 1 80 LEU HD12 H 3.109 25.564 11.364 1.00 . A A . 80 LEU HD12 1 1
19 32418 1 1 80 LEU HD13 H 3.723 24.472 12.606 1.00 . A A . 80 LEU HD13 1 1
19 32419 1 1 80 LEU HD21 H 2.102 24.617 9.267 1.00 . A A . 80 LEU HD21 1 1
19 32420 1 1 80 LEU HD22 H 3.051 23.234 8.721 1.00 . A A . 80 LEU HD22 1 1
19 32421 1 1 80 LEU HD23 H 3.865 24.690 9.293 1.00 . A A . 80 LEU HD23 1 1
19 32422 1 1 80 LEU HG H 2.121 22.886 10.968 1.00 . A A . 80 LEU HG 1 1
19 32423 1 1 80 LEU N N 4.467 21.287 9.030 1.00 . A A . 80 LEU N 1 1
19 32424 1 1 80 LEU O O 2.656 19.929 11.768 1.00 . A A . 80 LEU O 1 1
19 32425 1 1 81 GLU C C 0.482 18.836 9.229 1.00 . A A . 81 GLU C 1 1
19 32426 1 1 81 GLU CA C 0.581 20.178 9.948 1.00 . A A . 81 GLU CA 1 1
19 32427 1 1 81 GLU CB C -0.470 21.143 9.395 1.00 . A A . 81 GLU CB 1 1
19 32428 1 1 81 GLU CD C -1.146 22.632 7.470 1.00 . A A . 81 GLU CD 1 1
19 32429 1 1 81 GLU CG C -0.279 21.475 7.925 1.00 . A A . 81 GLU CG 1 1
19 32430 1 1 81 GLU H H 2.131 21.270 9.006 1.00 . A A . 81 GLU H 1 1
19 32431 1 1 81 GLU HA H 0.396 20.023 11.000 1.00 . A A . 81 GLU HA 1 1
19 32432 1 1 81 GLU HB2 H -1.448 20.702 9.520 1.00 . A A . 81 GLU HB2 1 1
19 32433 1 1 81 GLU HB3 H -0.426 22.064 9.959 1.00 . A A . 81 GLU HB3 1 1
19 32434 1 1 81 GLU HG2 H 0.756 21.734 7.759 1.00 . A A . 81 GLU HG2 1 1
19 32435 1 1 81 GLU HG3 H -0.529 20.604 7.337 1.00 . A A . 81 GLU HG3 1 1
19 32436 1 1 81 GLU N N 1.916 20.747 9.806 1.00 . A A . 81 GLU N 1 1
19 32437 1 1 81 GLU O O -0.016 17.857 9.784 1.00 . A A . 81 GLU O 1 1
19 32438 1 1 81 GLU OE1 O -1.256 23.622 8.224 1.00 . A A . 81 GLU OE1 1 1
19 32439 1 1 81 GLU OE2 O -1.716 22.548 6.363 1.00 . A A . 81 GLU OE2 1 1
19 32440 1 1 82 ASN C C 1.612 16.429 7.927 1.00 . A A . 82 ASN C 1 1
19 32441 1 1 82 ASN CA C 0.926 17.577 7.193 1.00 . A A . 82 ASN CA 1 1
19 32442 1 1 82 ASN CB C 1.601 17.807 5.839 1.00 . A A . 82 ASN CB 1 1
19 32443 1 1 82 ASN CG C 1.368 16.660 4.875 1.00 . A A . 82 ASN CG 1 1
19 32444 1 1 82 ASN H H 1.346 19.611 7.601 1.00 . A A . 82 ASN H 1 1
19 32445 1 1 82 ASN HA H -0.109 17.318 7.029 1.00 . A A . 82 ASN HA 1 1
19 32446 1 1 82 ASN HB2 H 1.206 18.710 5.395 1.00 . A A . 82 ASN HB2 1 1
19 32447 1 1 82 ASN HB3 H 2.664 17.919 5.987 1.00 . A A . 82 ASN HB3 1 1
19 32448 1 1 82 ASN HD21 H 3.000 15.738 5.539 1.00 . A A . 82 ASN HD21 1 1
19 32449 1 1 82 ASN HD22 H 2.130 14.918 4.292 1.00 . A A . 82 ASN HD22 1 1
19 32450 1 1 82 ASN N N 0.961 18.798 7.989 1.00 . A A . 82 ASN N 1 1
19 32451 1 1 82 ASN ND2 N 2.256 15.672 4.905 1.00 . A A . 82 ASN ND2 1 1
19 32452 1 1 82 ASN O O 1.003 15.391 8.183 1.00 . A A . 82 ASN O 1 1
19 32453 1 1 82 ASN OD1 O 0.402 16.662 4.112 1.00 . A A . 82 ASN OD1 1 1
19 32454 1 1 83 GLY C C 5.129 15.799 8.863 1.00 . A A . 83 GLY C 1 1
19 32455 1 1 83 GLY CA C 3.630 15.597 8.966 1.00 . A A . 83 GLY CA 1 1
19 32456 1 1 83 GLY H H 3.317 17.473 8.034 1.00 . A A . 83 GLY H 1 1
19 32457 1 1 83 GLY HA2 H 3.347 15.610 10.008 1.00 . A A . 83 GLY HA2 1 1
19 32458 1 1 83 GLY HA3 H 3.379 14.635 8.546 1.00 . A A . 83 GLY HA3 1 1
19 32459 1 1 83 GLY N N 2.883 16.624 8.264 1.00 . A A . 83 GLY N 1 1
19 32460 1 1 83 GLY O O 5.887 15.314 9.702 1.00 . A A . 83 GLY O 1 1
19 32461 1 1 84 GLY C C 7.596 15.833 6.616 1.00 . A A . 84 GLY C 1 1
19 32462 1 1 84 GLY CA C 6.976 16.766 7.637 1.00 . A A . 84 GLY CA 1 1
19 32463 1 1 84 GLY H H 4.909 16.878 7.191 1.00 . A A . 84 GLY H 1 1
19 32464 1 1 84 GLY HA2 H 7.109 17.785 7.306 1.00 . A A . 84 GLY HA2 1 1
19 32465 1 1 84 GLY HA3 H 7.483 16.636 8.582 1.00 . A A . 84 GLY HA3 1 1
19 32466 1 1 84 GLY N N 5.559 16.516 7.829 1.00 . A A . 84 GLY N 1 1
19 32467 1 1 84 GLY O O 6.908 15.322 5.732 1.00 . A A . 84 GLY O 1 1
19 32468 1 1 85 PHE C C 9.579 15.293 4.395 1.00 . A A . 85 PHE C 1 1
19 32469 1 1 85 PHE CA C 9.615 14.734 5.815 1.00 . A A . 85 PHE CA 1 1
19 32470 1 1 85 PHE CB C 9.007 13.330 5.838 1.00 . A A . 85 PHE CB 1 1
19 32471 1 1 85 PHE CD1 C 9.841 12.600 8.089 1.00 . A A . 85 PHE CD1 1 1
19 32472 1 1 85 PHE CD2 C 7.497 12.500 7.662 1.00 . A A . 85 PHE CD2 1 1
19 32473 1 1 85 PHE CE1 C 9.633 12.110 9.364 1.00 . A A . 85 PHE CE1 1 1
19 32474 1 1 85 PHE CE2 C 7.283 12.011 8.937 1.00 . A A . 85 PHE CE2 1 1
19 32475 1 1 85 PHE CG C 8.777 12.799 7.224 1.00 . A A . 85 PHE CG 1 1
19 32476 1 1 85 PHE CZ C 8.352 11.817 9.790 1.00 . A A . 85 PHE CZ 1 1
19 32477 1 1 85 PHE H H 9.395 16.046 7.462 1.00 . A A . 85 PHE H 1 1
19 32478 1 1 85 PHE HA H 10.642 14.678 6.141 1.00 . A A . 85 PHE HA 1 1
19 32479 1 1 85 PHE HB2 H 8.055 13.349 5.329 1.00 . A A . 85 PHE HB2 1 1
19 32480 1 1 85 PHE HB3 H 9.671 12.650 5.326 1.00 . A A . 85 PHE HB3 1 1
19 32481 1 1 85 PHE HD1 H 10.844 12.830 7.758 1.00 . A A . 85 PHE HD1 1 1
19 32482 1 1 85 PHE HD2 H 6.660 12.652 6.996 1.00 . A A . 85 PHE HD2 1 1
19 32483 1 1 85 PHE HE1 H 10.470 11.960 10.029 1.00 . A A . 85 PHE HE1 1 1
19 32484 1 1 85 PHE HE2 H 6.280 11.782 9.266 1.00 . A A . 85 PHE HE2 1 1
19 32485 1 1 85 PHE HZ H 8.186 11.434 10.786 1.00 . A A . 85 PHE HZ 1 1
19 32486 1 1 85 PHE N N 8.901 15.610 6.736 1.00 . A A . 85 PHE N 1 1
19 32487 1 1 85 PHE O O 8.880 14.784 3.518 1.00 . A A . 85 PHE O 1 1
19 32488 1 1 86 PRO C C 11.140 16.157 1.816 1.00 . A A . 86 PRO C 1 1
19 32489 1 1 86 PRO CA C 10.424 17.018 2.852 1.00 . A A . 86 PRO CA 1 1
19 32490 1 1 86 PRO CB C 11.225 18.291 3.134 1.00 . A A . 86 PRO CB 1 1
19 32491 1 1 86 PRO CD C 11.208 17.025 5.161 1.00 . A A . 86 PRO CD 1 1
19 32492 1 1 86 PRO CG C 12.042 17.966 4.337 1.00 . A A . 86 PRO CG 1 1
19 32493 1 1 86 PRO HA H 9.443 17.281 2.483 1.00 . A A . 86 PRO HA 1 1
19 32494 1 1 86 PRO HB2 H 11.849 18.523 2.282 1.00 . A A . 86 PRO HB2 1 1
19 32495 1 1 86 PRO HB3 H 10.549 19.111 3.325 1.00 . A A . 86 PRO HB3 1 1
19 32496 1 1 86 PRO HD2 H 11.837 16.305 5.664 1.00 . A A . 86 PRO HD2 1 1
19 32497 1 1 86 PRO HD3 H 10.614 17.574 5.877 1.00 . A A . 86 PRO HD3 1 1
19 32498 1 1 86 PRO HG2 H 12.962 17.489 4.038 1.00 . A A . 86 PRO HG2 1 1
19 32499 1 1 86 PRO HG3 H 12.249 18.868 4.894 1.00 . A A . 86 PRO HG3 1 1
19 32500 1 1 86 PRO N N 10.350 16.366 4.163 1.00 . A A . 86 PRO N 1 1
19 32501 1 1 86 PRO O O 11.700 15.111 2.144 1.00 . A A . 86 PRO O 1 1
19 32502 1 1 87 TYR C C 12.539 16.820 -1.428 1.00 . A A . 87 TYR C 1 1
19 32503 1 1 87 TYR CA C 11.762 15.873 -0.519 1.00 . A A . 87 TYR CA 1 1
19 32504 1 1 87 TYR CB C 10.721 15.105 -1.335 1.00 . A A . 87 TYR CB 1 1
19 32505 1 1 87 TYR CD1 C 10.081 13.267 0.275 1.00 . A A . 87 TYR CD1 1 1
19 32506 1 1 87 TYR CD2 C 8.381 14.776 -0.443 1.00 . A A . 87 TYR CD2 1 1
19 32507 1 1 87 TYR CE1 C 9.160 12.591 1.051 1.00 . A A . 87 TYR CE1 1 1
19 32508 1 1 87 TYR CE2 C 7.454 14.107 0.331 1.00 . A A . 87 TYR CE2 1 1
19 32509 1 1 87 TYR CG C 9.709 14.369 -0.486 1.00 . A A . 87 TYR CG 1 1
19 32510 1 1 87 TYR CZ C 7.847 13.015 1.076 1.00 . A A . 87 TYR CZ 1 1
19 32511 1 1 87 TYR H H 10.654 17.444 0.366 1.00 . A A . 87 TYR H 1 1
19 32512 1 1 87 TYR HA H 12.452 15.167 -0.079 1.00 . A A . 87 TYR HA 1 1
19 32513 1 1 87 TYR HB2 H 10.184 15.797 -1.964 1.00 . A A . 87 TYR HB2 1 1
19 32514 1 1 87 TYR HB3 H 11.225 14.378 -1.956 1.00 . A A . 87 TYR HB3 1 1
19 32515 1 1 87 TYR HD1 H 11.110 12.938 0.253 1.00 . A A . 87 TYR HD1 1 1
19 32516 1 1 87 TYR HD2 H 8.076 15.632 -1.028 1.00 . A A . 87 TYR HD2 1 1
19 32517 1 1 87 TYR HE1 H 9.468 11.736 1.635 1.00 . A A . 87 TYR HE1 1 1
19 32518 1 1 87 TYR HE2 H 6.426 14.439 0.351 1.00 . A A . 87 TYR HE2 1 1
19 32519 1 1 87 TYR HH H 6.169 12.913 2.008 1.00 . A A . 87 TYR HH 1 1
19 32520 1 1 87 TYR N N 11.117 16.603 0.565 1.00 . A A . 87 TYR N 1 1
19 32521 1 1 87 TYR O O 12.026 17.859 -1.843 1.00 . A A . 87 TYR O 1 1
19 32522 1 1 87 TYR OH O 6.927 12.346 1.850 1.00 . A A . 87 TYR OH 1 1
19 32523 1 1 88 GLU C C 13.946 17.540 -3.931 1.00 . A A . 88 GLU C 1 1
19 32524 1 1 88 GLU CA C 14.628 17.270 -2.593 1.00 . A A . 88 GLU CA 1 1
19 32525 1 1 88 GLU CB C 15.974 16.579 -2.824 1.00 . A A . 88 GLU CB 1 1
19 32526 1 1 88 GLU CD C 17.006 14.294 -3.133 1.00 . A A . 88 GLU CD 1 1
19 32527 1 1 88 GLU CG C 15.852 15.214 -3.482 1.00 . A A . 88 GLU CG 1 1
19 32528 1 1 88 GLU H H 14.133 15.613 -1.372 1.00 . A A . 88 GLU H 1 1
19 32529 1 1 88 GLU HA H 14.798 18.211 -2.093 1.00 . A A . 88 GLU HA 1 1
19 32530 1 1 88 GLU HB2 H 16.584 17.208 -3.456 1.00 . A A . 88 GLU HB2 1 1
19 32531 1 1 88 GLU HB3 H 16.468 16.453 -1.872 1.00 . A A . 88 GLU HB3 1 1
19 32532 1 1 88 GLU HG2 H 14.933 14.752 -3.156 1.00 . A A . 88 GLU HG2 1 1
19 32533 1 1 88 GLU HG3 H 15.828 15.346 -4.553 1.00 . A A . 88 GLU HG3 1 1
19 32534 1 1 88 GLU N N 13.780 16.453 -1.733 1.00 . A A . 88 GLU N 1 1
19 32535 1 1 88 GLU O O 14.084 18.621 -4.504 1.00 . A A . 88 GLU O 1 1
19 32536 1 1 88 GLU OE1 O 18.107 14.808 -2.844 1.00 . A A . 88 GLU OE1 1 1
19 32537 1 1 88 GLU OE2 O 16.808 13.061 -3.149 1.00 . A A . 88 GLU OE2 1 1
19 32538 1 1 89 LYS C C 11.243 17.519 -5.533 1.00 . A A . 89 LYS C 1 1
19 32539 1 1 89 LYS CA C 12.506 16.679 -5.694 1.00 . A A . 89 LYS CA 1 1
19 32540 1 1 89 LYS CB C 12.145 15.297 -6.244 1.00 . A A . 89 LYS CB 1 1
19 32541 1 1 89 LYS CD C 10.914 13.145 -5.834 1.00 . A A . 89 LYS CD 1 1
19 32542 1 1 89 LYS CE C 10.174 12.372 -4.753 1.00 . A A . 89 LYS CE 1 1
19 32543 1 1 89 LYS CG C 11.006 14.624 -5.497 1.00 . A A . 89 LYS CG 1 1
19 32544 1 1 89 LYS H H 13.139 15.711 -3.921 1.00 . A A . 89 LYS H 1 1
19 32545 1 1 89 LYS HA H 13.166 17.173 -6.391 1.00 . A A . 89 LYS HA 1 1
19 32546 1 1 89 LYS HB2 H 11.858 15.398 -7.280 1.00 . A A . 89 LYS HB2 1 1
19 32547 1 1 89 LYS HB3 H 13.015 14.659 -6.180 1.00 . A A . 89 LYS HB3 1 1
19 32548 1 1 89 LYS HD2 H 10.387 13.030 -6.769 1.00 . A A . 89 LYS HD2 1 1
19 32549 1 1 89 LYS HD3 H 11.914 12.745 -5.931 1.00 . A A . 89 LYS HD3 1 1
19 32550 1 1 89 LYS HE2 H 10.643 12.571 -3.802 1.00 . A A . 89 LYS HE2 1 1
19 32551 1 1 89 LYS HE3 H 9.148 12.709 -4.727 1.00 . A A . 89 LYS HE3 1 1
19 32552 1 1 89 LYS HG2 H 11.171 14.731 -4.435 1.00 . A A . 89 LYS HG2 1 1
19 32553 1 1 89 LYS HG3 H 10.076 15.104 -5.769 1.00 . A A . 89 LYS HG3 1 1
19 32554 1 1 89 LYS HZ1 H 9.294 10.601 -5.426 1.00 . A A . 89 LYS HZ1 1 1
19 32555 1 1 89 LYS HZ2 H 10.343 10.390 -4.116 1.00 . A A . 89 LYS HZ2 1 1
19 32556 1 1 89 LYS HZ3 H 10.968 10.667 -5.662 1.00 . A A . 89 LYS HZ3 1 1
19 32557 1 1 89 LYS N N 13.210 16.550 -4.424 1.00 . A A . 89 LYS N 1 1
19 32558 1 1 89 LYS NZ N 10.196 10.905 -5.007 1.00 . A A . 89 LYS NZ 1 1
19 32559 1 1 89 LYS O O 10.703 18.039 -6.510 1.00 . A A . 89 LYS O 1 1
19 32560 1 1 90 ASP C C 9.903 19.920 -3.953 1.00 . A A . 90 ASP C 1 1
19 32561 1 1 90 ASP CA C 9.581 18.430 -4.006 1.00 . A A . 90 ASP CA 1 1
19 32562 1 1 90 ASP CB C 8.962 17.981 -2.681 1.00 . A A . 90 ASP CB 1 1
19 32563 1 1 90 ASP CG C 7.792 18.850 -2.265 1.00 . A A . 90 ASP CG 1 1
19 32564 1 1 90 ASP H H 11.254 17.212 -3.558 1.00 . A A . 90 ASP H 1 1
19 32565 1 1 90 ASP HA H 8.872 18.256 -4.801 1.00 . A A . 90 ASP HA 1 1
19 32566 1 1 90 ASP HB2 H 8.613 16.963 -2.781 1.00 . A A . 90 ASP HB2 1 1
19 32567 1 1 90 ASP HB3 H 9.714 18.026 -1.907 1.00 . A A . 90 ASP HB3 1 1
19 32568 1 1 90 ASP N N 10.779 17.650 -4.295 1.00 . A A . 90 ASP N 1 1
19 32569 1 1 90 ASP O O 9.039 20.762 -4.205 1.00 . A A . 90 ASP O 1 1
19 32570 1 1 90 ASP OD1 O 7.036 19.294 -3.155 1.00 . A A . 90 ASP OD1 1 1
19 32571 1 1 90 ASP OD2 O 7.631 19.086 -1.050 1.00 . A A . 90 ASP OD2 1 1
19 32572 1 1 91 LEU C C 12.018 22.151 -4.901 1.00 . A A . 91 LEU C 1 1
19 32573 1 1 91 LEU CA C 11.585 21.629 -3.535 1.00 . A A . 91 LEU CA 1 1
19 32574 1 1 91 LEU CB C 12.737 21.760 -2.538 1.00 . A A . 91 LEU CB 1 1
19 32575 1 1 91 LEU CD1 C 13.682 21.391 -0.245 1.00 . A A . 91 LEU CD1 1 1
19 32576 1 1 91 LEU CD2 C 11.389 22.354 -0.509 1.00 . A A . 91 LEU CD2 1 1
19 32577 1 1 91 LEU CG C 12.416 21.393 -1.089 1.00 . A A . 91 LEU CG 1 1
19 32578 1 1 91 LEU H H 11.792 19.525 -3.433 1.00 . A A . 91 LEU H 1 1
19 32579 1 1 91 LEU HA H 10.749 22.217 -3.186 1.00 . A A . 91 LEU HA 1 1
19 32580 1 1 91 LEU HB2 H 13.538 21.119 -2.872 1.00 . A A . 91 LEU HB2 1 1
19 32581 1 1 91 LEU HB3 H 13.071 22.788 -2.553 1.00 . A A . 91 LEU HB3 1 1
19 32582 1 1 91 LEU HD11 H 14.253 22.283 -0.452 1.00 . A A . 91 LEU HD11 1 1
19 32583 1 1 91 LEU HD12 H 14.273 20.520 -0.487 1.00 . A A . 91 LEU HD12 1 1
19 32584 1 1 91 LEU HD13 H 13.417 21.366 0.802 1.00 . A A . 91 LEU HD13 1 1
19 32585 1 1 91 LEU HD21 H 11.002 21.954 0.416 1.00 . A A . 91 LEU HD21 1 1
19 32586 1 1 91 LEU HD22 H 10.580 22.482 -1.213 1.00 . A A . 91 LEU HD22 1 1
19 32587 1 1 91 LEU HD23 H 11.857 23.310 -0.321 1.00 . A A . 91 LEU HD23 1 1
19 32588 1 1 91 LEU HG H 11.996 20.397 -1.061 1.00 . A A . 91 LEU HG 1 1
19 32589 1 1 91 LEU N N 11.149 20.240 -3.623 1.00 . A A . 91 LEU N 1 1
19 32590 1 1 91 LEU O O 11.953 23.352 -5.167 1.00 . A A . 91 LEU O 1 1
19 32591 1 1 92 ILE C C 11.723 21.647 -8.077 1.00 . A A . 92 ILE C 1 1
19 32592 1 1 92 ILE CA C 12.897 21.610 -7.104 1.00 . A A . 92 ILE CA 1 1
19 32593 1 1 92 ILE CB C 13.960 20.632 -7.637 1.00 . A A . 92 ILE CB 1 1
19 32594 1 1 92 ILE CD1 C 16.119 21.216 -8.852 1.00 . A A . 92 ILE CD1 1 1
19 32595 1 1 92 ILE CG1 C 14.608 21.189 -8.906 1.00 . A A . 92 ILE CG1 1 1
19 32596 1 1 92 ILE CG2 C 13.339 19.270 -7.907 1.00 . A A . 92 ILE CG2 1 1
19 32597 1 1 92 ILE H H 12.485 20.300 -5.494 1.00 . A A . 92 ILE H 1 1
19 32598 1 1 92 ILE HA H 13.338 22.595 -7.051 1.00 . A A . 92 ILE HA 1 1
19 32599 1 1 92 ILE HB H 14.718 20.510 -6.878 1.00 . A A . 92 ILE HB 1 1
19 32600 1 1 92 ILE HD11 H 16.506 20.244 -9.122 1.00 . A A . 92 ILE HD11 1 1
19 32601 1 1 92 ILE HD12 H 16.492 21.955 -9.545 1.00 . A A . 92 ILE HD12 1 1
19 32602 1 1 92 ILE HD13 H 16.440 21.464 -7.851 1.00 . A A . 92 ILE HD13 1 1
19 32603 1 1 92 ILE HG12 H 14.317 20.581 -9.748 1.00 . A A . 92 ILE HG12 1 1
19 32604 1 1 92 ILE HG13 H 14.263 22.201 -9.062 1.00 . A A . 92 ILE HG13 1 1
19 32605 1 1 92 ILE HG21 H 14.121 18.534 -8.024 1.00 . A A . 92 ILE HG21 1 1
19 32606 1 1 92 ILE HG22 H 12.706 18.992 -7.078 1.00 . A A . 92 ILE HG22 1 1
19 32607 1 1 92 ILE HG23 H 12.750 19.315 -8.811 1.00 . A A . 92 ILE HG23 1 1
19 32608 1 1 92 ILE N N 12.457 21.241 -5.764 1.00 . A A . 92 ILE N 1 1
19 32609 1 1 92 ILE O O 11.727 22.414 -9.039 1.00 . A A . 92 ILE O 1 1
19 32610 1 1 93 GLU C C 8.664 21.988 -8.479 1.00 . A A . 93 GLU C 1 1
19 32611 1 1 93 GLU CA C 9.539 20.753 -8.672 1.00 . A A . 93 GLU CA 1 1
19 32612 1 1 93 GLU CB C 8.730 19.489 -8.371 1.00 . A A . 93 GLU CB 1 1
19 32613 1 1 93 GLU CD C 6.588 20.123 -7.193 1.00 . A A . 93 GLU CD 1 1
19 32614 1 1 93 GLU CG C 7.982 19.546 -7.049 1.00 . A A . 93 GLU CG 1 1
19 32615 1 1 93 GLU H H 10.776 20.227 -7.036 1.00 . A A . 93 GLU H 1 1
19 32616 1 1 93 GLU HA H 9.873 20.719 -9.698 1.00 . A A . 93 GLU HA 1 1
19 32617 1 1 93 GLU HB2 H 8.011 19.340 -9.162 1.00 . A A . 93 GLU HB2 1 1
19 32618 1 1 93 GLU HB3 H 9.403 18.644 -8.343 1.00 . A A . 93 GLU HB3 1 1
19 32619 1 1 93 GLU HG2 H 7.902 18.545 -6.653 1.00 . A A . 93 GLU HG2 1 1
19 32620 1 1 93 GLU HG3 H 8.542 20.161 -6.360 1.00 . A A . 93 GLU HG3 1 1
19 32621 1 1 93 GLU N N 10.720 20.814 -7.818 1.00 . A A . 93 GLU N 1 1
19 32622 1 1 93 GLU O O 7.712 22.209 -9.226 1.00 . A A . 93 GLU O 1 1
19 32623 1 1 93 GLU OE1 O 5.961 19.902 -8.250 1.00 . A A . 93 GLU OE1 1 1
19 32624 1 1 93 GLU OE2 O 6.123 20.795 -6.249 1.00 . A A . 93 GLU OE2 1 1
19 32625 1 1 94 ALA C C 8.592 25.115 -8.163 1.00 . A A . 94 ALA C 1 1
19 32626 1 1 94 ALA CA C 8.242 24.002 -7.181 1.00 . A A . 94 ALA CA 1 1
19 32627 1 1 94 ALA CB C 8.501 24.455 -5.752 1.00 . A A . 94 ALA CB 1 1
19 32628 1 1 94 ALA H H 9.765 22.559 -6.911 1.00 . A A . 94 ALA H 1 1
19 32629 1 1 94 ALA HA H 7.190 23.772 -7.274 1.00 . A A . 94 ALA HA 1 1
19 32630 1 1 94 ALA HB1 H 9.511 24.833 -5.673 1.00 . A A . 94 ALA HB1 1 1
19 32631 1 1 94 ALA HB2 H 7.803 25.236 -5.490 1.00 . A A . 94 ALA HB2 1 1
19 32632 1 1 94 ALA HB3 H 8.376 23.619 -5.081 1.00 . A A . 94 ALA HB3 1 1
19 32633 1 1 94 ALA N N 8.995 22.789 -7.472 1.00 . A A . 94 ALA N 1 1
19 32634 1 1 94 ALA O O 7.708 25.732 -8.758 1.00 . A A . 94 ALA O 1 1
19 32635 1 1 95 ILE C C 10.217 25.963 -10.691 1.00 . A A . 95 ILE C 1 1
19 32636 1 1 95 ILE CA C 10.353 26.404 -9.238 1.00 . A A . 95 ILE CA 1 1
19 32637 1 1 95 ILE CB C 11.822 26.777 -8.962 1.00 . A A . 95 ILE CB 1 1
19 32638 1 1 95 ILE CD1 C 13.249 25.401 -10.559 1.00 . A A . 95 ILE CD1 1 1
19 32639 1 1 95 ILE CG1 C 12.724 25.555 -9.149 1.00 . A A . 95 ILE CG1 1 1
19 32640 1 1 95 ILE CG2 C 11.970 27.342 -7.558 1.00 . A A . 95 ILE CG2 1 1
19 32641 1 1 95 ILE H H 10.543 24.840 -7.825 1.00 . A A . 95 ILE H 1 1
19 32642 1 1 95 ILE HA H 9.744 27.283 -9.081 1.00 . A A . 95 ILE HA 1 1
19 32643 1 1 95 ILE HB H 12.114 27.542 -9.665 1.00 . A A . 95 ILE HB 1 1
19 32644 1 1 95 ILE HD11 H 14.328 25.354 -10.538 1.00 . A A . 95 ILE HD11 1 1
19 32645 1 1 95 ILE HD12 H 12.859 24.492 -10.992 1.00 . A A . 95 ILE HD12 1 1
19 32646 1 1 95 ILE HD13 H 12.938 26.247 -11.154 1.00 . A A . 95 ILE HD13 1 1
19 32647 1 1 95 ILE HG12 H 13.572 25.637 -8.487 1.00 . A A . 95 ILE HG12 1 1
19 32648 1 1 95 ILE HG13 H 12.165 24.664 -8.903 1.00 . A A . 95 ILE HG13 1 1
19 32649 1 1 95 ILE HG21 H 12.964 27.748 -7.436 1.00 . A A . 95 ILE HG21 1 1
19 32650 1 1 95 ILE HG22 H 11.242 28.124 -7.406 1.00 . A A . 95 ILE HG22 1 1
19 32651 1 1 95 ILE HG23 H 11.811 26.556 -6.834 1.00 . A A . 95 ILE HG23 1 1
19 32652 1 1 95 ILE N N 9.887 25.366 -8.328 1.00 . A A . 95 ILE N 1 1
19 32653 1 1 95 ILE O O 10.149 26.792 -11.599 1.00 . A A . 95 ILE O 1 1
19 32654 1 1 96 ARG C C 8.688 24.450 -12.851 1.00 . A A . 96 ARG C 1 1
19 32655 1 1 96 ARG CA C 10.045 24.100 -12.248 1.00 . A A . 96 ARG CA 1 1
19 32656 1 1 96 ARG CB C 10.226 22.581 -12.218 1.00 . A A . 96 ARG CB 1 1
19 32657 1 1 96 ARG CD C 12.113 22.384 -13.865 1.00 . A A . 96 ARG CD 1 1
19 32658 1 1 96 ARG CG C 11.662 22.134 -12.434 1.00 . A A . 96 ARG CG 1 1
19 32659 1 1 96 ARG CZ C 12.093 21.234 -16.037 1.00 . A A . 96 ARG CZ 1 1
19 32660 1 1 96 ARG H H 10.233 24.041 -10.140 1.00 . A A . 96 ARG H 1 1
19 32661 1 1 96 ARG HA H 10.821 24.534 -12.861 1.00 . A A . 96 ARG HA 1 1
19 32662 1 1 96 ARG HB2 H 9.898 22.210 -11.258 1.00 . A A . 96 ARG HB2 1 1
19 32663 1 1 96 ARG HB3 H 9.614 22.143 -12.992 1.00 . A A . 96 ARG HB3 1 1
19 32664 1 1 96 ARG HD2 H 11.610 23.264 -14.238 1.00 . A A . 96 ARG HD2 1 1
19 32665 1 1 96 ARG HD3 H 13.180 22.552 -13.867 1.00 . A A . 96 ARG HD3 1 1
19 32666 1 1 96 ARG HE H 11.369 20.477 -14.340 1.00 . A A . 96 ARG HE 1 1
19 32667 1 1 96 ARG HG2 H 12.306 22.685 -11.764 1.00 . A A . 96 ARG HG2 1 1
19 32668 1 1 96 ARG HG3 H 11.737 21.078 -12.222 1.00 . A A . 96 ARG HG3 1 1
19 32669 1 1 96 ARG HH11 H 12.923 23.076 -16.058 1.00 . A A . 96 ARG HH11 1 1
19 32670 1 1 96 ARG HH12 H 12.903 22.254 -17.583 1.00 . A A . 96 ARG HH12 1 1
19 32671 1 1 96 ARG HH21 H 11.336 19.385 -16.343 1.00 . A A . 96 ARG HH21 1 1
19 32672 1 1 96 ARG HH22 H 11.999 20.155 -17.744 1.00 . A A . 96 ARG HH22 1 1
19 32673 1 1 96 ARG N N 10.175 24.652 -10.904 1.00 . A A . 96 ARG N 1 1
19 32674 1 1 96 ARG NE N 11.808 21.256 -14.740 1.00 . A A . 96 ARG NE 1 1
19 32675 1 1 96 ARG NH1 N 12.688 22.273 -16.606 1.00 . A A . 96 ARG NH1 1 1
19 32676 1 1 96 ARG NH2 N 11.784 20.170 -16.768 1.00 . A A . 96 ARG NH2 1 1
19 32677 1 1 96 ARG O O 8.566 24.640 -14.061 1.00 . A A . 96 ARG O 1 1
19 32678 1 1 97 ARG C C 6.068 26.359 -12.361 1.00 . A A . 97 ARG C 1 1
19 32679 1 1 97 ARG CA C 6.323 24.857 -12.448 1.00 . A A . 97 ARG CA 1 1
19 32680 1 1 97 ARG CB C 5.288 24.104 -11.609 1.00 . A A . 97 ARG CB 1 1
19 32681 1 1 97 ARG CD C 4.493 21.818 -10.933 1.00 . A A . 97 ARG CD 1 1
19 32682 1 1 97 ARG CG C 5.073 22.667 -12.054 1.00 . A A . 97 ARG CG 1 1
19 32683 1 1 97 ARG CZ C 3.294 19.689 -10.658 1.00 . A A . 97 ARG CZ 1 1
19 32684 1 1 97 ARG H H 7.831 24.369 -11.046 1.00 . A A . 97 ARG H 1 1
19 32685 1 1 97 ARG HA H 6.232 24.547 -13.478 1.00 . A A . 97 ARG HA 1 1
19 32686 1 1 97 ARG HB2 H 5.614 24.094 -10.579 1.00 . A A . 97 ARG HB2 1 1
19 32687 1 1 97 ARG HB3 H 4.344 24.623 -11.674 1.00 . A A . 97 ARG HB3 1 1
19 32688 1 1 97 ARG HD2 H 5.284 21.568 -10.242 1.00 . A A . 97 ARG HD2 1 1
19 32689 1 1 97 ARG HD3 H 3.736 22.392 -10.420 1.00 . A A . 97 ARG HD3 1 1
19 32690 1 1 97 ARG HE H 3.945 20.414 -12.398 1.00 . A A . 97 ARG HE 1 1
19 32691 1 1 97 ARG HG2 H 4.388 22.657 -12.889 1.00 . A A . 97 ARG HG2 1 1
19 32692 1 1 97 ARG HG3 H 6.020 22.248 -12.358 1.00 . A A . 97 ARG HG3 1 1
19 32693 1 1 97 ARG HH11 H 3.601 20.719 -8.947 1.00 . A A . 97 ARG HH11 1 1
19 32694 1 1 97 ARG HH12 H 2.757 19.217 -8.767 1.00 . A A . 97 ARG HH12 1 1
19 32695 1 1 97 ARG HH21 H 2.834 18.434 -12.174 1.00 . A A . 97 ARG HH21 1 1
19 32696 1 1 97 ARG HH22 H 2.322 17.918 -10.603 1.00 . A A . 97 ARG HH22 1 1
19 32697 1 1 97 ARG N N 7.671 24.532 -11.999 1.00 . A A . 97 ARG N 1 1
19 32698 1 1 97 ARG NE N 3.895 20.583 -11.435 1.00 . A A . 97 ARG NE 1 1
19 32699 1 1 97 ARG NH1 N 3.211 19.892 -9.350 1.00 . A A . 97 ARG NH1 1 1
19 32700 1 1 97 ARG NH2 N 2.773 18.590 -11.188 1.00 . A A . 97 ARG NH2 1 1
19 32701 1 1 97 ARG O O 5.383 26.932 -13.208 1.00 . A A . 97 ARG O 1 1
19 32702 1 1 98 ALA C C 7.084 29.211 -12.282 1.00 . A A . 98 ALA C 1 1
19 32703 1 1 98 ALA CA C 6.458 28.424 -11.136 1.00 . A A . 98 ALA CA 1 1
19 32704 1 1 98 ALA CB C 7.067 28.849 -9.808 1.00 . A A . 98 ALA CB 1 1
19 32705 1 1 98 ALA H H 7.159 26.478 -10.690 1.00 . A A . 98 ALA H 1 1
19 32706 1 1 98 ALA HA H 5.399 28.637 -11.103 1.00 . A A . 98 ALA HA 1 1
19 32707 1 1 98 ALA HB1 H 7.519 29.824 -9.915 1.00 . A A . 98 ALA HB1 1 1
19 32708 1 1 98 ALA HB2 H 6.294 28.892 -9.055 1.00 . A A . 98 ALA HB2 1 1
19 32709 1 1 98 ALA HB3 H 7.819 28.134 -9.512 1.00 . A A . 98 ALA HB3 1 1
19 32710 1 1 98 ALA N N 6.624 26.990 -11.332 1.00 . A A . 98 ALA N 1 1
19 32711 1 1 98 ALA O O 6.491 30.161 -12.793 1.00 . A A . 98 ALA O 1 1
19 32712 1 1 99 SER C C 8.342 29.178 -15.111 1.00 . A A . 99 SER C 1 1
19 32713 1 1 99 SER CA C 8.995 29.481 -13.766 1.00 . A A . 99 SER CA 1 1
19 32714 1 1 99 SER CB C 10.462 29.048 -13.789 1.00 . A A . 99 SER CB 1 1
19 32715 1 1 99 SER H H 8.708 28.046 -12.236 1.00 . A A . 99 SER H 1 1
19 32716 1 1 99 SER HA H 8.945 30.544 -13.586 1.00 . A A . 99 SER HA 1 1
19 32717 1 1 99 SER HB2 H 10.531 28.003 -13.528 1.00 . A A . 99 SER HB2 1 1
19 32718 1 1 99 SER HB3 H 10.863 29.198 -14.781 1.00 . A A . 99 SER HB3 1 1
19 32719 1 1 99 SER HG H 12.057 29.344 -12.691 1.00 . A A . 99 SER HG 1 1
19 32720 1 1 99 SER N N 8.287 28.810 -12.682 1.00 . A A . 99 SER N 1 1
19 32721 1 1 99 SER O O 8.625 29.835 -16.112 1.00 . A A . 99 SER O 1 1
19 32722 1 1 99 SER OG O 11.231 29.800 -12.867 1.00 . A A . 99 SER OG 1 1
19 32723 1 1 100 ASN C C 5.888 28.919 -16.857 1.00 . A A . 100 ASN C 1 1
19 32724 1 1 100 ASN CA C 6.774 27.786 -16.347 1.00 . A A . 100 ASN CA 1 1
19 32725 1 1 100 ASN CB C 5.928 26.535 -16.100 1.00 . A A . 100 ASN CB 1 1
19 32726 1 1 100 ASN CG C 5.629 25.777 -17.379 1.00 . A A . 100 ASN CG 1 1
19 32727 1 1 100 ASN H H 7.284 27.691 -14.295 1.00 . A A . 100 ASN H 1 1
19 32728 1 1 100 ASN HA H 7.520 27.563 -17.095 1.00 . A A . 100 ASN HA 1 1
19 32729 1 1 100 ASN HB2 H 6.460 25.875 -15.430 1.00 . A A . 100 ASN HB2 1 1
19 32730 1 1 100 ASN HB3 H 4.992 26.823 -15.646 1.00 . A A . 100 ASN HB3 1 1
19 32731 1 1 100 ASN HD21 H 7.524 25.187 -17.501 1.00 . A A . 100 ASN HD21 1 1
19 32732 1 1 100 ASN HD22 H 6.484 24.638 -18.767 1.00 . A A . 100 ASN HD22 1 1
19 32733 1 1 100 ASN N N 7.467 28.177 -15.125 1.00 . A A . 100 ASN N 1 1
19 32734 1 1 100 ASN ND2 N 6.649 25.136 -17.939 1.00 . A A . 100 ASN ND2 1 1
19 32735 1 1 100 ASN O O 5.635 29.031 -18.055 1.00 . A A . 100 ASN O 1 1
19 32736 1 1 100 ASN OD1 O 4.495 25.768 -17.857 1.00 . A A . 100 ASN OD1 1 1
19 32737 1 1 101 GLY C C 3.109 30.618 -15.992 1.00 . A A . 101 GLY C 1 1
19 32738 1 1 101 GLY CA C 4.569 30.871 -16.312 1.00 . A A . 101 GLY CA 1 1
19 32739 1 1 101 GLY H H 5.656 29.619 -14.995 1.00 . A A . 101 GLY H 1 1
19 32740 1 1 101 GLY HA2 H 4.896 31.754 -15.783 1.00 . A A . 101 GLY HA2 1 1
19 32741 1 1 101 GLY HA3 H 4.668 31.043 -17.374 1.00 . A A . 101 GLY HA3 1 1
19 32742 1 1 101 GLY N N 5.421 29.757 -15.937 1.00 . A A . 101 GLY N 1 1
19 32743 1 1 101 GLY O O 2.230 31.330 -16.475 1.00 . A A . 101 GLY O 1 1
19 32744 1 1 102 GLU C C 1.333 29.244 -13.276 1.00 . A A . 102 GLU C 1 1
19 32745 1 1 102 GLU CA C 1.487 29.255 -14.795 1.00 . A A . 102 GLU CA 1 1
19 32746 1 1 102 GLU CB C 1.105 27.889 -15.367 1.00 . A A . 102 GLU CB 1 1
19 32747 1 1 102 GLU CD C -0.706 28.674 -16.944 1.00 . A A . 102 GLU CD 1 1
19 32748 1 1 102 GLU CG C -0.358 27.784 -15.767 1.00 . A A . 102 GLU CG 1 1
19 32749 1 1 102 GLU H H 3.596 29.070 -14.823 1.00 . A A . 102 GLU H 1 1
19 32750 1 1 102 GLU HA H 0.828 30.005 -15.205 1.00 . A A . 102 GLU HA 1 1
19 32751 1 1 102 GLU HB2 H 1.710 27.696 -16.241 1.00 . A A . 102 GLU HB2 1 1
19 32752 1 1 102 GLU HB3 H 1.308 27.131 -14.625 1.00 . A A . 102 GLU HB3 1 1
19 32753 1 1 102 GLU HG2 H -0.573 26.761 -16.033 1.00 . A A . 102 GLU HG2 1 1
19 32754 1 1 102 GLU HG3 H -0.969 28.072 -14.924 1.00 . A A . 102 GLU HG3 1 1
19 32755 1 1 102 GLU N N 2.852 29.601 -15.176 1.00 . A A . 102 GLU N 1 1
19 32756 1 1 102 GLU O O 2.299 29.026 -12.544 1.00 . A A . 102 GLU O 1 1
19 32757 1 1 102 GLU OE1 O -0.589 28.207 -18.096 1.00 . A A . 102 GLU OE1 1 1
19 32758 1 1 102 GLU OE2 O -1.096 29.838 -16.712 1.00 . A A . 102 GLU OE2 1 1
19 32759 1 1 103 THR C C -0.176 28.088 -10.802 1.00 . A A . 103 THR C 1 1
19 32760 1 1 103 THR CA C -0.171 29.499 -11.380 1.00 . A A . 103 THR CA 1 1
19 32761 1 1 103 THR CB C -1.526 30.168 -11.083 1.00 . A A . 103 THR CB 1 1
19 32762 1 1 103 THR CG2 C -1.470 30.947 -9.777 1.00 . A A . 103 THR CG2 1 1
19 32763 1 1 103 THR H H -0.618 29.646 -13.444 1.00 . A A . 103 THR H 1 1
19 32764 1 1 103 THR HA H 0.605 30.073 -10.895 1.00 . A A . 103 THR HA 1 1
19 32765 1 1 103 THR HB H -2.279 29.398 -10.994 1.00 . A A . 103 THR HB 1 1
19 32766 1 1 103 THR HG1 H -1.158 31.655 -12.325 1.00 . A A . 103 THR HG1 1 1
19 32767 1 1 103 THR HG21 H -2.369 31.535 -9.671 1.00 . A A . 103 THR HG21 1 1
19 32768 1 1 103 THR HG22 H -0.611 31.601 -9.785 1.00 . A A . 103 THR HG22 1 1
19 32769 1 1 103 THR HG23 H -1.391 30.257 -8.950 1.00 . A A . 103 THR HG23 1 1
19 32770 1 1 103 THR N N 0.111 29.480 -12.810 1.00 . A A . 103 THR N 1 1
19 32771 1 1 103 THR O O -0.449 27.117 -11.510 1.00 . A A . 103 THR O 1 1
19 32772 1 1 103 THR OG1 O -1.882 31.049 -12.155 1.00 . A A . 103 THR OG1 1 1
19 32773 1 1 104 LEU C C -0.642 26.733 -7.539 1.00 . A A . 104 LEU C 1 1
19 32774 1 1 104 LEU CA C 0.154 26.687 -8.839 1.00 . A A . 104 LEU CA 1 1
19 32775 1 1 104 LEU CB C 1.598 26.272 -8.551 1.00 . A A . 104 LEU CB 1 1
19 32776 1 1 104 LEU CD1 C 3.530 26.921 -7.092 1.00 . A A . 104 LEU CD1 1 1
19 32777 1 1 104 LEU CD2 C 3.304 27.913 -9.377 1.00 . A A . 104 LEU CD2 1 1
19 32778 1 1 104 LEU CG C 2.554 27.398 -8.157 1.00 . A A . 104 LEU CG 1 1
19 32779 1 1 104 LEU H H 0.334 28.790 -9.001 1.00 . A A . 104 LEU H 1 1
19 32780 1 1 104 LEU HA H -0.296 25.960 -9.498 1.00 . A A . 104 LEU HA 1 1
19 32781 1 1 104 LEU HB2 H 1.581 25.555 -7.745 1.00 . A A . 104 LEU HB2 1 1
19 32782 1 1 104 LEU HB3 H 1.989 25.801 -9.442 1.00 . A A . 104 LEU HB3 1 1
19 32783 1 1 104 LEU HD11 H 4.474 26.673 -7.554 1.00 . A A . 104 LEU HD11 1 1
19 32784 1 1 104 LEU HD12 H 3.128 26.047 -6.601 1.00 . A A . 104 LEU HD12 1 1
19 32785 1 1 104 LEU HD13 H 3.680 27.705 -6.364 1.00 . A A . 104 LEU HD13 1 1
19 32786 1 1 104 LEU HD21 H 4.351 28.023 -9.137 1.00 . A A . 104 LEU HD21 1 1
19 32787 1 1 104 LEU HD22 H 2.899 28.871 -9.669 1.00 . A A . 104 LEU HD22 1 1
19 32788 1 1 104 LEU HD23 H 3.191 27.212 -10.191 1.00 . A A . 104 LEU HD23 1 1
19 32789 1 1 104 LEU HG H 1.984 28.218 -7.743 1.00 . A A . 104 LEU HG 1 1
19 32790 1 1 104 LEU N N 0.125 27.981 -9.513 1.00 . A A . 104 LEU N 1 1
19 32791 1 1 104 LEU O O -0.918 27.807 -7.006 1.00 . A A . 104 LEU O 1 1
19 32792 1 1 105 GLU C C -1.430 24.184 -5.040 1.00 . A A . 105 GLU C 1 1
19 32793 1 1 105 GLU CA C -1.771 25.466 -5.794 1.00 . A A . 105 GLU CA 1 1
19 32794 1 1 105 GLU CB C -3.272 25.513 -6.090 1.00 . A A . 105 GLU CB 1 1
19 32795 1 1 105 GLU CD C -5.262 26.921 -6.748 1.00 . A A . 105 GLU CD 1 1
19 32796 1 1 105 GLU CG C -3.761 26.878 -6.542 1.00 . A A . 105 GLU CG 1 1
19 32797 1 1 105 GLU H H -0.758 24.736 -7.504 1.00 . A A . 105 GLU H 1 1
19 32798 1 1 105 GLU HA H -1.508 26.312 -5.178 1.00 . A A . 105 GLU HA 1 1
19 32799 1 1 105 GLU HB2 H -3.496 24.797 -6.867 1.00 . A A . 105 GLU HB2 1 1
19 32800 1 1 105 GLU HB3 H -3.811 25.239 -5.195 1.00 . A A . 105 GLU HB3 1 1
19 32801 1 1 105 GLU HG2 H -3.495 27.608 -5.792 1.00 . A A . 105 GLU HG2 1 1
19 32802 1 1 105 GLU HG3 H -3.276 27.129 -7.474 1.00 . A A . 105 GLU HG3 1 1
19 32803 1 1 105 GLU N N -1.007 25.559 -7.033 1.00 . A A . 105 GLU N 1 1
19 32804 1 1 105 GLU O O -0.570 23.411 -5.462 1.00 . A A . 105 GLU O 1 1
19 32805 1 1 105 GLU OE1 O -5.916 25.873 -6.566 1.00 . A A . 105 GLU OE1 1 1
19 32806 1 1 105 GLU OE2 O -5.784 28.003 -7.093 1.00 . A A . 105 GLU OE2 1 1
19 32807 1 1 106 LYS C C -2.692 21.595 -3.626 1.00 . A A . 106 LYS C 1 1
19 32808 1 1 106 LYS CA C -1.882 22.777 -3.105 1.00 . A A . 106 LYS CA 1 1
19 32809 1 1 106 LYS CB C -2.249 23.057 -1.646 1.00 . A A . 106 LYS CB 1 1
19 32810 1 1 106 LYS CD C -2.444 22.185 0.702 1.00 . A A . 106 LYS CD 1 1
19 32811 1 1 106 LYS CE C -2.818 20.928 1.473 1.00 . A A . 106 LYS CE 1 1
19 32812 1 1 106 LYS CG C -2.045 21.864 -0.728 1.00 . A A . 106 LYS CG 1 1
19 32813 1 1 106 LYS H H -2.784 24.618 -3.634 1.00 . A A . 106 LYS H 1 1
19 32814 1 1 106 LYS HA H -0.832 22.532 -3.163 1.00 . A A . 106 LYS HA 1 1
19 32815 1 1 106 LYS HB2 H -1.639 23.872 -1.283 1.00 . A A . 106 LYS HB2 1 1
19 32816 1 1 106 LYS HB3 H -3.288 23.348 -1.598 1.00 . A A . 106 LYS HB3 1 1
19 32817 1 1 106 LYS HD2 H -1.615 22.666 1.199 1.00 . A A . 106 LYS HD2 1 1
19 32818 1 1 106 LYS HD3 H -3.294 22.854 0.688 1.00 . A A . 106 LYS HD3 1 1
19 32819 1 1 106 LYS HE2 H -3.833 20.659 1.226 1.00 . A A . 106 LYS HE2 1 1
19 32820 1 1 106 LYS HE3 H -2.152 20.131 1.178 1.00 . A A . 106 LYS HE3 1 1
19 32821 1 1 106 LYS HG2 H -2.648 21.041 -1.082 1.00 . A A . 106 LYS HG2 1 1
19 32822 1 1 106 LYS HG3 H -1.002 21.581 -0.746 1.00 . A A . 106 LYS HG3 1 1
19 32823 1 1 106 LYS HZ1 H -3.654 21.064 3.382 1.00 . A A . 106 LYS HZ1 1 1
19 32824 1 1 106 LYS HZ2 H -2.310 22.065 3.150 1.00 . A A . 106 LYS HZ2 1 1
19 32825 1 1 106 LYS HZ3 H -2.098 20.401 3.362 1.00 . A A . 106 LYS HZ3 1 1
19 32826 1 1 106 LYS N N -2.110 23.965 -3.920 1.00 . A A . 106 LYS N 1 1
19 32827 1 1 106 LYS NZ N -2.713 21.129 2.945 1.00 . A A . 106 LYS NZ 1 1
19 32828 1 1 106 LYS O O -3.756 21.774 -4.221 1.00 . A A . 106 LYS O 1 1
19 32829 1 1 107 ILE C C -3.309 18.330 -2.657 1.00 . A A . 107 ILE C 1 1
19 32830 1 1 107 ILE CA C -2.863 19.178 -3.843 1.00 . A A . 107 ILE CA 1 1
19 32831 1 1 107 ILE CB C -1.959 18.329 -4.756 1.00 . A A . 107 ILE CB 1 1
19 32832 1 1 107 ILE CD1 C -0.263 18.630 -6.630 1.00 . A A . 107 ILE CD1 1 1
19 32833 1 1 107 ILE CG1 C -1.534 19.137 -5.984 1.00 . A A . 107 ILE CG1 1 1
19 32834 1 1 107 ILE CG2 C -2.677 17.055 -5.176 1.00 . A A . 107 ILE CG2 1 1
19 32835 1 1 107 ILE H H -1.333 20.311 -2.919 1.00 . A A . 107 ILE H 1 1
19 32836 1 1 107 ILE HA H -3.735 19.474 -4.409 1.00 . A A . 107 ILE HA 1 1
19 32837 1 1 107 ILE HB H -1.080 18.050 -4.195 1.00 . A A . 107 ILE HB 1 1
19 32838 1 1 107 ILE HD11 H 0.529 19.350 -6.479 1.00 . A A . 107 ILE HD11 1 1
19 32839 1 1 107 ILE HD12 H 0.018 17.688 -6.183 1.00 . A A . 107 ILE HD12 1 1
19 32840 1 1 107 ILE HD13 H -0.427 18.493 -7.688 1.00 . A A . 107 ILE HD13 1 1
19 32841 1 1 107 ILE HG12 H -2.319 19.098 -6.722 1.00 . A A . 107 ILE HG12 1 1
19 32842 1 1 107 ILE HG13 H -1.371 20.164 -5.690 1.00 . A A . 107 ILE HG13 1 1
19 32843 1 1 107 ILE HG21 H -2.568 16.309 -4.404 1.00 . A A . 107 ILE HG21 1 1
19 32844 1 1 107 ILE HG22 H -3.726 17.266 -5.325 1.00 . A A . 107 ILE HG22 1 1
19 32845 1 1 107 ILE HG23 H -2.249 16.687 -6.096 1.00 . A A . 107 ILE HG23 1 1
19 32846 1 1 107 ILE N N -2.184 20.389 -3.398 1.00 . A A . 107 ILE N 1 1
19 32847 1 1 107 ILE O O -2.494 17.926 -1.827 1.00 . A A . 107 ILE O 1 1
19 32848 1 1 108 THR C C -5.569 15.877 -1.990 1.00 . A A . 108 THR C 1 1
19 32849 1 1 108 THR CA C -5.164 17.262 -1.499 1.00 . A A . 108 THR CA 1 1
19 32850 1 1 108 THR CB C -6.389 17.947 -0.865 1.00 . A A . 108 THR CB 1 1
19 32851 1 1 108 THR CG2 C -7.552 17.992 -1.844 1.00 . A A . 108 THR CG2 1 1
19 32852 1 1 108 THR H H -5.208 18.413 -3.275 1.00 . A A . 108 THR H 1 1
19 32853 1 1 108 THR HA H -4.403 17.156 -0.740 1.00 . A A . 108 THR HA 1 1
19 32854 1 1 108 THR HB H -6.119 18.961 -0.602 1.00 . A A . 108 THR HB 1 1
19 32855 1 1 108 THR HG1 H -7.093 16.369 0.085 1.00 . A A . 108 THR HG1 1 1
19 32856 1 1 108 THR HG21 H -7.188 17.808 -2.843 1.00 . A A . 108 THR HG21 1 1
19 32857 1 1 108 THR HG22 H -8.019 18.965 -1.805 1.00 . A A . 108 THR HG22 1 1
19 32858 1 1 108 THR HG23 H -8.275 17.235 -1.579 1.00 . A A . 108 THR HG23 1 1
19 32859 1 1 108 THR N N -4.609 18.062 -2.583 1.00 . A A . 108 THR N 1 1
19 32860 1 1 108 THR O O -6.425 15.223 -1.396 1.00 . A A . 108 THR O 1 1
19 32861 1 1 108 THR OG1 O -6.783 17.247 0.321 1.00 . A A . 108 THR OG1 1 1
19 32862 1 1 109 ASN C C -3.973 13.455 -4.161 1.00 . A A . 109 ASN C 1 1
19 32863 1 1 109 ASN CA C -5.244 14.126 -3.650 1.00 . A A . 109 ASN CA 1 1
19 32864 1 1 109 ASN CB C -6.256 14.261 -4.789 1.00 . A A . 109 ASN CB 1 1
19 32865 1 1 109 ASN CG C -6.859 12.927 -5.189 1.00 . A A . 109 ASN CG 1 1
19 32866 1 1 109 ASN H H -4.274 16.002 -3.509 1.00 . A A . 109 ASN H 1 1
19 32867 1 1 109 ASN HA H -5.672 13.514 -2.871 1.00 . A A . 109 ASN HA 1 1
19 32868 1 1 109 ASN HB2 H -7.056 14.916 -4.476 1.00 . A A . 109 ASN HB2 1 1
19 32869 1 1 109 ASN HB3 H -5.765 14.686 -5.651 1.00 . A A . 109 ASN HB3 1 1
19 32870 1 1 109 ASN HD21 H -5.352 12.595 -6.443 1.00 . A A . 109 ASN HD21 1 1
19 32871 1 1 109 ASN HD22 H -6.554 11.356 -6.367 1.00 . A A . 109 ASN HD22 1 1
19 32872 1 1 109 ASN N N -4.948 15.435 -3.079 1.00 . A A . 109 ASN N 1 1
19 32873 1 1 109 ASN ND2 N -6.187 12.221 -6.090 1.00 . A A . 109 ASN ND2 1 1
19 32874 1 1 109 ASN O O -3.473 13.786 -5.236 1.00 . A A . 109 ASN O 1 1
19 32875 1 1 109 ASN OD1 O -7.915 12.537 -4.692 1.00 . A A . 109 ASN OD1 1 1
19 32876 1 1 110 SER C C -2.044 10.563 -2.874 1.00 . A A . 110 SER C 1 1
19 32877 1 1 110 SER CA C -2.241 11.793 -3.755 1.00 . A A . 110 SER CA 1 1
19 32878 1 1 110 SER CB C -1.026 12.715 -3.642 1.00 . A A . 110 SER CB 1 1
19 32879 1 1 110 SER H H -3.901 12.289 -2.538 1.00 . A A . 110 SER H 1 1
19 32880 1 1 110 SER HA H -2.346 11.473 -4.781 1.00 . A A . 110 SER HA 1 1
19 32881 1 1 110 SER HB2 H -1.178 13.410 -2.831 1.00 . A A . 110 SER HB2 1 1
19 32882 1 1 110 SER HB3 H -0.144 12.121 -3.447 1.00 . A A . 110 SER HB3 1 1
19 32883 1 1 110 SER HG H -1.153 12.936 -5.584 1.00 . A A . 110 SER HG 1 1
19 32884 1 1 110 SER N N -3.456 12.509 -3.383 1.00 . A A . 110 SER N 1 1
19 32885 1 1 110 SER O O -2.757 10.371 -1.888 1.00 . A A . 110 SER O 1 1
19 32886 1 1 110 SER OG O -0.827 13.446 -4.840 1.00 . A A . 110 SER OG 1 1
19 32887 1 1 111 ARG C C 0.681 8.117 -2.642 1.00 . A A . 111 ARG C 1 1
19 32888 1 1 111 ARG CA C -0.782 8.520 -2.481 1.00 . A A . 111 ARG CA 1 1
19 32889 1 1 111 ARG CB C -1.690 7.378 -2.940 1.00 . A A . 111 ARG CB 1 1
19 32890 1 1 111 ARG CD C -2.750 8.003 -5.131 1.00 . A A . 111 ARG CD 1 1
19 32891 1 1 111 ARG CG C -1.685 7.162 -4.444 1.00 . A A . 111 ARG CG 1 1
19 32892 1 1 111 ARG CZ C -3.886 8.119 -7.308 1.00 . A A . 111 ARG CZ 1 1
19 32893 1 1 111 ARG H H -0.538 9.939 -4.032 1.00 . A A . 111 ARG H 1 1
19 32894 1 1 111 ARG HA H -0.974 8.725 -1.439 1.00 . A A . 111 ARG HA 1 1
19 32895 1 1 111 ARG HB2 H -1.365 6.462 -2.467 1.00 . A A . 111 ARG HB2 1 1
19 32896 1 1 111 ARG HB3 H -2.702 7.593 -2.632 1.00 . A A . 111 ARG HB3 1 1
19 32897 1 1 111 ARG HD2 H -3.643 7.995 -4.523 1.00 . A A . 111 ARG HD2 1 1
19 32898 1 1 111 ARG HD3 H -2.387 9.015 -5.222 1.00 . A A . 111 ARG HD3 1 1
19 32899 1 1 111 ARG HE H -2.674 6.643 -6.732 1.00 . A A . 111 ARG HE 1 1
19 32900 1 1 111 ARG HG2 H -0.717 7.439 -4.835 1.00 . A A . 111 ARG HG2 1 1
19 32901 1 1 111 ARG HG3 H -1.874 6.119 -4.650 1.00 . A A . 111 ARG HG3 1 1
19 32902 1 1 111 ARG HH11 H -4.260 9.671 -6.070 1.00 . A A . 111 ARG HH11 1 1
19 32903 1 1 111 ARG HH12 H -5.054 9.741 -7.608 1.00 . A A . 111 ARG HH12 1 1
19 32904 1 1 111 ARG HH21 H -3.715 6.723 -8.760 1.00 . A A . 111 ARG HH21 1 1
19 32905 1 1 111 ARG HH22 H -4.744 8.063 -9.137 1.00 . A A . 111 ARG HH22 1 1
19 32906 1 1 111 ARG N N -1.072 9.732 -3.237 1.00 . A A . 111 ARG N 1 1
19 32907 1 1 111 ARG NE N -3.078 7.494 -6.460 1.00 . A A . 111 ARG NE 1 1
19 32908 1 1 111 ARG NH1 N -4.447 9.271 -6.967 1.00 . A A . 111 ARG NH1 1 1
19 32909 1 1 111 ARG NH2 N -4.136 7.592 -8.500 1.00 . A A . 111 ARG NH2 1 1
19 32910 1 1 111 ARG O O 1.008 7.110 -3.271 1.00 . A A . 111 ARG O 1 1
19 32911 1 1 112 PRO C C 3.439 7.450 -1.306 1.00 . A A . 112 PRO C 1 1
19 32912 1 1 112 PRO CA C 3.027 8.668 -2.125 1.00 . A A . 112 PRO CA 1 1
19 32913 1 1 112 PRO CB C 3.636 9.942 -1.533 1.00 . A A . 112 PRO CB 1 1
19 32914 1 1 112 PRO CD C 1.266 10.138 -1.295 1.00 . A A . 112 PRO CD 1 1
19 32915 1 1 112 PRO CG C 2.575 10.493 -0.645 1.00 . A A . 112 PRO CG 1 1
19 32916 1 1 112 PRO HA H 3.363 8.546 -3.144 1.00 . A A . 112 PRO HA 1 1
19 32917 1 1 112 PRO HB2 H 4.528 9.691 -0.976 1.00 . A A . 112 PRO HB2 1 1
19 32918 1 1 112 PRO HB3 H 3.883 10.630 -2.328 1.00 . A A . 112 PRO HB3 1 1
19 32919 1 1 112 PRO HD2 H 0.515 9.936 -0.545 1.00 . A A . 112 PRO HD2 1 1
19 32920 1 1 112 PRO HD3 H 0.943 10.932 -1.951 1.00 . A A . 112 PRO HD3 1 1
19 32921 1 1 112 PRO HG2 H 2.643 10.041 0.333 1.00 . A A . 112 PRO HG2 1 1
19 32922 1 1 112 PRO HG3 H 2.678 11.565 -0.572 1.00 . A A . 112 PRO HG3 1 1
19 32923 1 1 112 PRO N N 1.584 8.921 -2.060 1.00 . A A . 112 PRO N 1 1
19 32924 1 1 112 PRO O O 2.668 6.919 -0.507 1.00 . A A . 112 PRO O 1 1
19 32925 1 1 113 PRO C C 5.467 6.120 0.682 1.00 . A A . 113 PRO C 1 1
19 32926 1 1 113 PRO CA C 5.228 5.834 -0.797 1.00 . A A . 113 PRO CA 1 1
19 32927 1 1 113 PRO CB C 6.555 5.569 -1.511 1.00 . A A . 113 PRO CB 1 1
19 32928 1 1 113 PRO CD C 5.658 7.578 -2.446 1.00 . A A . 113 PRO CD 1 1
19 32929 1 1 113 PRO CG C 6.945 6.886 -2.088 1.00 . A A . 113 PRO CG 1 1
19 32930 1 1 113 PRO HA H 4.585 4.971 -0.896 1.00 . A A . 113 PRO HA 1 1
19 32931 1 1 113 PRO HB2 H 7.287 5.217 -0.798 1.00 . A A . 113 PRO HB2 1 1
19 32932 1 1 113 PRO HB3 H 6.411 4.828 -2.283 1.00 . A A . 113 PRO HB3 1 1
19 32933 1 1 113 PRO HD2 H 5.748 8.643 -2.295 1.00 . A A . 113 PRO HD2 1 1
19 32934 1 1 113 PRO HD3 H 5.386 7.361 -3.468 1.00 . A A . 113 PRO HD3 1 1
19 32935 1 1 113 PRO HG2 H 7.488 7.462 -1.354 1.00 . A A . 113 PRO HG2 1 1
19 32936 1 1 113 PRO HG3 H 7.548 6.736 -2.971 1.00 . A A . 113 PRO HG3 1 1
19 32937 1 1 113 PRO N N 4.685 6.994 -1.508 1.00 . A A . 113 PRO N 1 1
19 32938 1 1 113 PRO O O 6.274 6.981 1.035 1.00 . A A . 113 PRO O 1 1
19 32939 1 1 114 CYS C C 4.908 4.222 3.697 1.00 . A A . 114 CYS C 1 1
19 32940 1 1 114 CYS CA C 4.897 5.570 2.983 1.00 . A A . 114 CYS CA 1 1
19 32941 1 1 114 CYS CB C 3.758 6.437 3.521 1.00 . A A . 114 CYS CB 1 1
19 32942 1 1 114 CYS H H 4.134 4.723 1.200 1.00 . A A . 114 CYS H 1 1
19 32943 1 1 114 CYS HA H 5.837 6.069 3.168 1.00 . A A . 114 CYS HA 1 1
19 32944 1 1 114 CYS HB2 H 3.752 6.381 4.600 1.00 . A A . 114 CYS HB2 1 1
19 32945 1 1 114 CYS HB3 H 3.923 7.461 3.222 1.00 . A A . 114 CYS HB3 1 1
19 32946 1 1 114 CYS HG H 1.736 6.819 2.017 1.00 . A A . 114 CYS HG 1 1
19 32947 1 1 114 CYS N N 4.762 5.393 1.542 1.00 . A A . 114 CYS N 1 1
19 32948 1 1 114 CYS O O 3.880 3.552 3.797 1.00 . A A . 114 CYS O 1 1
19 32949 1 1 114 CYS SG S 2.119 5.948 2.937 1.00 . A A . 114 CYS SG 1 1
19 32950 1 1 115 VAL C C 6.830 2.767 6.280 1.00 . A A . 115 VAL C 1 1
19 32951 1 1 115 VAL CA C 6.223 2.561 4.897 1.00 . A A . 115 VAL CA 1 1
19 32952 1 1 115 VAL CB C 7.102 1.576 4.104 1.00 . A A . 115 VAL CB 1 1
19 32953 1 1 115 VAL CG1 C 6.548 1.376 2.701 1.00 . A A . 115 VAL CG1 1 1
19 32954 1 1 115 VAL CG2 C 8.540 2.069 4.053 1.00 . A A . 115 VAL CG2 1 1
19 32955 1 1 115 VAL H H 6.861 4.407 4.081 1.00 . A A . 115 VAL H 1 1
19 32956 1 1 115 VAL HA H 5.240 2.126 5.006 1.00 . A A . 115 VAL HA 1 1
19 32957 1 1 115 VAL HB H 7.088 0.623 4.612 1.00 . A A . 115 VAL HB 1 1
19 32958 1 1 115 VAL HG11 H 5.478 1.243 2.753 1.00 . A A . 115 VAL HG11 1 1
19 32959 1 1 115 VAL HG12 H 6.776 2.241 2.097 1.00 . A A . 115 VAL HG12 1 1
19 32960 1 1 115 VAL HG13 H 6.998 0.499 2.259 1.00 . A A . 115 VAL HG13 1 1
19 32961 1 1 115 VAL HG21 H 8.568 3.055 3.615 1.00 . A A . 115 VAL HG21 1 1
19 32962 1 1 115 VAL HG22 H 8.942 2.107 5.054 1.00 . A A . 115 VAL HG22 1 1
19 32963 1 1 115 VAL HG23 H 9.132 1.392 3.453 1.00 . A A . 115 VAL HG23 1 1
19 32964 1 1 115 VAL N N 6.078 3.829 4.192 1.00 . A A . 115 VAL N 1 1
19 32965 1 1 115 VAL O O 7.111 3.896 6.683 1.00 . A A . 115 VAL O 1 1
19 32966 1 1 116 ILE C C 8.872 0.886 8.431 1.00 . A A . 116 ILE C 1 1
19 32967 1 1 116 ILE CA C 7.605 1.730 8.339 1.00 . A A . 116 ILE CA 1 1
19 32968 1 1 116 ILE CB C 6.603 1.249 9.405 1.00 . A A . 116 ILE CB 1 1
19 32969 1 1 116 ILE CD1 C 6.289 0.960 11.915 1.00 . A A . 116 ILE CD1 1 1
19 32970 1 1 116 ILE CG1 C 7.257 1.251 10.789 1.00 . A A . 116 ILE CG1 1 1
19 32971 1 1 116 ILE CG2 C 6.086 -0.139 9.059 1.00 . A A . 116 ILE CG2 1 1
19 32972 1 1 116 ILE H H 6.785 0.799 6.625 1.00 . A A . 116 ILE H 1 1
19 32973 1 1 116 ILE HA H 7.855 2.760 8.548 1.00 . A A . 116 ILE HA 1 1
19 32974 1 1 116 ILE HB H 5.764 1.928 9.411 1.00 . A A . 116 ILE HB 1 1
19 32975 1 1 116 ILE HD11 H 6.322 1.766 12.634 1.00 . A A . 116 ILE HD11 1 1
19 32976 1 1 116 ILE HD12 H 5.288 0.876 11.517 1.00 . A A . 116 ILE HD12 1 1
19 32977 1 1 116 ILE HD13 H 6.565 0.035 12.398 1.00 . A A . 116 ILE HD13 1 1
19 32978 1 1 116 ILE HG12 H 8.030 0.500 10.815 1.00 . A A . 116 ILE HG12 1 1
19 32979 1 1 116 ILE HG13 H 7.696 2.221 10.970 1.00 . A A . 116 ILE HG13 1 1
19 32980 1 1 116 ILE HG21 H 6.345 -0.827 9.850 1.00 . A A . 116 ILE HG21 1 1
19 32981 1 1 116 ILE HG22 H 5.013 -0.106 8.949 1.00 . A A . 116 ILE HG22 1 1
19 32982 1 1 116 ILE HG23 H 6.534 -0.470 8.134 1.00 . A A . 116 ILE HG23 1 1
19 32983 1 1 116 ILE N N 7.030 1.670 7.001 1.00 . A A . 116 ILE N 1 1
19 32984 1 1 116 ILE O O 8.841 -0.326 8.215 1.00 . A A . 116 ILE O 1 1
19 32985 1 1 117 LEU C C 11.256 -0.109 10.071 1.00 . A A . 117 LEU C 1 1
19 32986 1 1 117 LEU CA C 11.264 0.843 8.879 1.00 . A A . 117 LEU CA 1 1
19 32987 1 1 117 LEU CB C 12.401 1.856 9.029 1.00 . A A . 117 LEU CB 1 1
19 32988 1 1 117 LEU CD1 C 13.875 3.273 10.478 1.00 . A A . 117 LEU CD1 1 1
19 32989 1 1 117 LEU CD2 C 11.406 3.229 10.876 1.00 . A A . 117 LEU CD2 1 1
19 32990 1 1 117 LEU CG C 12.617 2.420 10.433 1.00 . A A . 117 LEU CG 1 1
19 32991 1 1 117 LEU H H 9.947 2.500 8.917 1.00 . A A . 117 LEU H 1 1
19 32992 1 1 117 LEU HA H 11.420 0.270 7.977 1.00 . A A . 117 LEU HA 1 1
19 32993 1 1 117 LEU HB2 H 13.316 1.373 8.722 1.00 . A A . 117 LEU HB2 1 1
19 32994 1 1 117 LEU HB3 H 12.194 2.685 8.366 1.00 . A A . 117 LEU HB3 1 1
19 32995 1 1 117 LEU HD11 H 14.131 3.483 11.506 1.00 . A A . 117 LEU HD11 1 1
19 32996 1 1 117 LEU HD12 H 13.699 4.201 9.954 1.00 . A A . 117 LEU HD12 1 1
19 32997 1 1 117 LEU HD13 H 14.687 2.741 10.006 1.00 . A A . 117 LEU HD13 1 1
19 32998 1 1 117 LEU HD21 H 10.547 2.578 10.951 1.00 . A A . 117 LEU HD21 1 1
19 32999 1 1 117 LEU HD22 H 11.207 4.004 10.151 1.00 . A A . 117 LEU HD22 1 1
19 33000 1 1 117 LEU HD23 H 11.605 3.677 11.838 1.00 . A A . 117 LEU HD23 1 1
19 33001 1 1 117 LEU HG H 12.745 1.601 11.128 1.00 . A A . 117 LEU HG 1 1
19 33002 1 1 117 LEU N N 9.985 1.534 8.756 1.00 . A A . 117 LEU N 1 1
19 33003 1 1 117 LEU O O 10.346 -0.076 10.899 1.00 . A A . 117 LEU O 1 1
20 33004 1 1 1 GLY C C -0.016 14.612 -34.789 1.00 . A A . 1 GLY C 1 1
20 33005 1 1 1 GLY CA C -0.031 14.693 -36.303 1.00 . A A . 1 GLY CA 1 1
20 33006 1 1 1 GLY H1 H 2.028 15.186 -36.292 1.00 . A A . 1 GLY H1 1 1
20 33007 1 1 1 GLY HA2 H -0.832 15.348 -36.610 1.00 . A A . 1 GLY HA2 1 1
20 33008 1 1 1 GLY HA3 H -0.213 13.706 -36.703 1.00 . A A . 1 GLY HA3 1 1
20 33009 1 1 1 GLY N N 1.219 15.194 -36.844 1.00 . A A . 1 GLY N 1 1
20 33010 1 1 1 GLY O O -0.955 15.054 -34.128 1.00 . A A . 1 GLY O 1 1
20 33011 1 1 2 SER C C 2.403 14.660 -32.281 1.00 . A A . 2 SER C 1 1
20 33012 1 1 2 SER CA C 1.184 13.901 -32.794 1.00 . A A . 2 SER CA 1 1
20 33013 1 1 2 SER CB C 1.292 12.423 -32.414 1.00 . A A . 2 SER CB 1 1
20 33014 1 1 2 SER H H 1.769 13.710 -34.820 1.00 . A A . 2 SER H 1 1
20 33015 1 1 2 SER HA H 0.297 14.317 -32.338 1.00 . A A . 2 SER HA 1 1
20 33016 1 1 2 SER HB2 H 2.012 11.940 -33.057 1.00 . A A . 2 SER HB2 1 1
20 33017 1 1 2 SER HB3 H 1.616 12.341 -31.386 1.00 . A A . 2 SER HB3 1 1
20 33018 1 1 2 SER HG H 0.180 10.897 -32.934 1.00 . A A . 2 SER HG 1 1
20 33019 1 1 2 SER N N 1.053 14.044 -34.239 1.00 . A A . 2 SER N 1 1
20 33020 1 1 2 SER O O 3.195 15.184 -33.064 1.00 . A A . 2 SER O 1 1
20 33021 1 1 2 SER OG O 0.044 11.767 -32.554 1.00 . A A . 2 SER OG 1 1
20 33022 1 1 3 MET C C 4.837 14.455 -30.110 1.00 . A A . 3 MET C 1 1
20 33023 1 1 3 MET CA C 3.670 15.410 -30.343 1.00 . A A . 3 MET CA 1 1
20 33024 1 1 3 MET CB C 3.240 16.042 -29.018 1.00 . A A . 3 MET CB 1 1
20 33025 1 1 3 MET CE C 3.793 19.434 -27.626 1.00 . A A . 3 MET CE 1 1
20 33026 1 1 3 MET CG C 2.654 17.436 -29.172 1.00 . A A . 3 MET CG 1 1
20 33027 1 1 3 MET H H 1.882 14.278 -30.389 1.00 . A A . 3 MET H 1 1
20 33028 1 1 3 MET HA H 3.988 16.190 -31.017 1.00 . A A . 3 MET HA 1 1
20 33029 1 1 3 MET HB2 H 2.496 15.411 -28.557 1.00 . A A . 3 MET HB2 1 1
20 33030 1 1 3 MET HB3 H 4.100 16.106 -28.367 1.00 . A A . 3 MET HB3 1 1
20 33031 1 1 3 MET HE1 H 3.199 18.789 -26.995 1.00 . A A . 3 MET HE1 1 1
20 33032 1 1 3 MET HE2 H 4.780 19.544 -27.201 1.00 . A A . 3 MET HE2 1 1
20 33033 1 1 3 MET HE3 H 3.321 20.403 -27.695 1.00 . A A . 3 MET HE3 1 1
20 33034 1 1 3 MET HG2 H 2.067 17.468 -30.077 1.00 . A A . 3 MET HG2 1 1
20 33035 1 1 3 MET HG3 H 2.016 17.638 -28.324 1.00 . A A . 3 MET HG3 1 1
20 33036 1 1 3 MET N N 2.547 14.715 -30.961 1.00 . A A . 3 MET N 1 1
20 33037 1 1 3 MET O O 4.649 13.243 -30.008 1.00 . A A . 3 MET O 1 1
20 33038 1 1 3 MET SD S 3.921 18.716 -29.261 1.00 . A A . 3 MET SD 1 1
20 33039 1 1 4 SER C C 7.180 13.496 -28.460 1.00 . A A . 4 SER C 1 1
20 33040 1 1 4 SER CA C 7.240 14.207 -29.808 1.00 . A A . 4 SER CA 1 1
20 33041 1 1 4 SER CB C 8.489 15.088 -29.878 1.00 . A A . 4 SER CB 1 1
20 33042 1 1 4 SER H H 6.127 15.983 -30.115 1.00 . A A . 4 SER H 1 1
20 33043 1 1 4 SER HA H 7.289 13.466 -30.592 1.00 . A A . 4 SER HA 1 1
20 33044 1 1 4 SER HB2 H 8.467 15.669 -30.787 1.00 . A A . 4 SER HB2 1 1
20 33045 1 1 4 SER HB3 H 8.506 15.752 -29.026 1.00 . A A . 4 SER HB3 1 1
20 33046 1 1 4 SER HG H 10.293 14.653 -30.506 1.00 . A A . 4 SER HG 1 1
20 33047 1 1 4 SER N N 6.042 15.010 -30.026 1.00 . A A . 4 SER N 1 1
20 33048 1 1 4 SER O O 6.429 13.892 -27.570 1.00 . A A . 4 SER O 1 1
20 33049 1 1 4 SER OG O 9.668 14.302 -29.868 1.00 . A A . 4 SER OG 1 1
20 33050 1 1 5 GLY C C 9.003 12.243 -26.083 1.00 . A A . 5 GLY C 1 1
20 33051 1 1 5 GLY CA C 8.000 11.691 -27.077 1.00 . A A . 5 GLY CA 1 1
20 33052 1 1 5 GLY H H 8.555 12.172 -29.063 1.00 . A A . 5 GLY H 1 1
20 33053 1 1 5 GLY HA2 H 7.016 11.719 -26.633 1.00 . A A . 5 GLY HA2 1 1
20 33054 1 1 5 GLY HA3 H 8.256 10.664 -27.295 1.00 . A A . 5 GLY HA3 1 1
20 33055 1 1 5 GLY N N 7.977 12.442 -28.318 1.00 . A A . 5 GLY N 1 1
20 33056 1 1 5 GLY O O 8.639 12.621 -24.970 1.00 . A A . 5 GLY O 1 1
20 33057 1 1 6 GLU C C 11.349 12.049 -24.290 1.00 . A A . 6 GLU C 1 1
20 33058 1 1 6 GLU CA C 11.327 12.797 -25.620 1.00 . A A . 6 GLU CA 1 1
20 33059 1 1 6 GLU CB C 11.138 14.295 -25.372 1.00 . A A . 6 GLU CB 1 1
20 33060 1 1 6 GLU CD C 12.248 15.130 -27.482 1.00 . A A . 6 GLU CD 1 1
20 33061 1 1 6 GLU CG C 10.983 15.108 -26.646 1.00 . A A . 6 GLU CG 1 1
20 33062 1 1 6 GLU H H 10.497 11.972 -27.385 1.00 . A A . 6 GLU H 1 1
20 33063 1 1 6 GLU HA H 12.270 12.641 -26.122 1.00 . A A . 6 GLU HA 1 1
20 33064 1 1 6 GLU HB2 H 10.255 14.439 -24.767 1.00 . A A . 6 GLU HB2 1 1
20 33065 1 1 6 GLU HB3 H 11.997 14.669 -24.834 1.00 . A A . 6 GLU HB3 1 1
20 33066 1 1 6 GLU HG2 H 10.188 14.679 -27.237 1.00 . A A . 6 GLU HG2 1 1
20 33067 1 1 6 GLU HG3 H 10.726 16.123 -26.382 1.00 . A A . 6 GLU HG3 1 1
20 33068 1 1 6 GLU N N 10.269 12.288 -26.485 1.00 . A A . 6 GLU N 1 1
20 33069 1 1 6 GLU O O 10.943 12.568 -23.250 1.00 . A A . 6 GLU O 1 1
20 33070 1 1 6 GLU OE1 O 13.347 15.194 -26.891 1.00 . A A . 6 GLU OE1 1 1
20 33071 1 1 6 GLU OE2 O 12.140 15.084 -28.725 1.00 . A A . 6 GLU OE2 1 1
20 33072 1 1 7 PRO C C 12.978 10.440 -22.147 1.00 . A A . 7 PRO C 1 1
20 33073 1 1 7 PRO CA C 11.919 9.951 -23.130 1.00 . A A . 7 PRO CA 1 1
20 33074 1 1 7 PRO CB C 12.305 8.582 -23.694 1.00 . A A . 7 PRO CB 1 1
20 33075 1 1 7 PRO CD C 12.334 10.115 -25.528 1.00 . A A . 7 PRO CD 1 1
20 33076 1 1 7 PRO CG C 12.997 8.882 -24.979 1.00 . A A . 7 PRO CG 1 1
20 33077 1 1 7 PRO HA H 10.967 9.879 -22.625 1.00 . A A . 7 PRO HA 1 1
20 33078 1 1 7 PRO HB2 H 12.961 8.075 -23.000 1.00 . A A . 7 PRO HB2 1 1
20 33079 1 1 7 PRO HB3 H 11.416 7.991 -23.854 1.00 . A A . 7 PRO HB3 1 1
20 33080 1 1 7 PRO HD2 H 13.052 10.730 -26.049 1.00 . A A . 7 PRO HD2 1 1
20 33081 1 1 7 PRO HD3 H 11.519 9.845 -26.184 1.00 . A A . 7 PRO HD3 1 1
20 33082 1 1 7 PRO HG2 H 14.044 9.070 -24.796 1.00 . A A . 7 PRO HG2 1 1
20 33083 1 1 7 PRO HG3 H 12.876 8.056 -25.663 1.00 . A A . 7 PRO HG3 1 1
20 33084 1 1 7 PRO N N 11.833 10.798 -24.323 1.00 . A A . 7 PRO N 1 1
20 33085 1 1 7 PRO O O 13.644 11.446 -22.387 1.00 . A A . 7 PRO O 1 1
20 33086 1 1 8 GLY C C 15.313 9.175 -20.030 1.00 . A A . 8 GLY C 1 1
20 33087 1 1 8 GLY CA C 14.109 10.096 -20.038 1.00 . A A . 8 GLY CA 1 1
20 33088 1 1 8 GLY H H 12.570 8.927 -20.902 1.00 . A A . 8 GLY H 1 1
20 33089 1 1 8 GLY HA2 H 14.441 11.104 -20.236 1.00 . A A . 8 GLY HA2 1 1
20 33090 1 1 8 GLY HA3 H 13.641 10.067 -19.065 1.00 . A A . 8 GLY HA3 1 1
20 33091 1 1 8 GLY N N 13.129 9.720 -21.040 1.00 . A A . 8 GLY N 1 1
20 33092 1 1 8 GLY O O 15.965 8.988 -21.056 1.00 . A A . 8 GLY O 1 1
20 33093 1 1 9 GLN C C 18.059 8.438 -18.942 1.00 . A A . 9 GLN C 1 1
20 33094 1 1 9 GLN CA C 16.744 7.696 -18.731 1.00 . A A . 9 GLN CA 1 1
20 33095 1 1 9 GLN CB C 16.629 6.544 -19.731 1.00 . A A . 9 GLN CB 1 1
20 33096 1 1 9 GLN CD C 15.185 4.698 -20.675 1.00 . A A . 9 GLN CD 1 1
20 33097 1 1 9 GLN CG C 15.239 5.932 -19.796 1.00 . A A . 9 GLN CG 1 1
20 33098 1 1 9 GLN H H 15.051 8.790 -18.086 1.00 . A A . 9 GLN H 1 1
20 33099 1 1 9 GLN HA H 16.728 7.294 -17.729 1.00 . A A . 9 GLN HA 1 1
20 33100 1 1 9 GLN HB2 H 16.884 6.909 -20.714 1.00 . A A . 9 GLN HB2 1 1
20 33101 1 1 9 GLN HB3 H 17.327 5.769 -19.450 1.00 . A A . 9 GLN HB3 1 1
20 33102 1 1 9 GLN HE21 H 15.649 3.542 -19.126 1.00 . A A . 9 GLN HE21 1 1
20 33103 1 1 9 GLN HE22 H 15.414 2.724 -20.629 1.00 . A A . 9 GLN HE22 1 1
20 33104 1 1 9 GLN HG2 H 14.934 5.656 -18.797 1.00 . A A . 9 GLN HG2 1 1
20 33105 1 1 9 GLN HG3 H 14.554 6.667 -20.190 1.00 . A A . 9 GLN HG3 1 1
20 33106 1 1 9 GLN N N 15.608 8.601 -18.868 1.00 . A A . 9 GLN N 1 1
20 33107 1 1 9 GLN NE2 N 15.443 3.537 -20.084 1.00 . A A . 9 GLN NE2 1 1
20 33108 1 1 9 GLN O O 18.889 8.035 -19.758 1.00 . A A . 9 GLN O 1 1
20 33109 1 1 9 GLN OE1 O 14.915 4.787 -21.873 1.00 . A A . 9 GLN OE1 1 1
20 33110 1 1 10 THR C C 20.704 9.455 -18.176 1.00 . A A . 10 THR C 1 1
20 33111 1 1 10 THR CA C 19.459 10.325 -18.307 1.00 . A A . 10 THR CA 1 1
20 33112 1 1 10 THR CB C 19.502 11.428 -17.232 1.00 . A A . 10 THR CB 1 1
20 33113 1 1 10 THR CG2 C 19.401 10.829 -15.838 1.00 . A A . 10 THR CG2 1 1
20 33114 1 1 10 THR H H 17.548 9.796 -17.567 1.00 . A A . 10 THR H 1 1
20 33115 1 1 10 THR HA H 19.463 10.798 -19.278 1.00 . A A . 10 THR HA 1 1
20 33116 1 1 10 THR HB H 18.662 12.091 -17.385 1.00 . A A . 10 THR HB 1 1
20 33117 1 1 10 THR HG1 H 21.393 11.778 -16.796 1.00 . A A . 10 THR HG1 1 1
20 33118 1 1 10 THR HG21 H 19.364 9.752 -15.911 1.00 . A A . 10 THR HG21 1 1
20 33119 1 1 10 THR HG22 H 18.503 11.187 -15.356 1.00 . A A . 10 THR HG22 1 1
20 33120 1 1 10 THR HG23 H 20.263 11.121 -15.257 1.00 . A A . 10 THR HG23 1 1
20 33121 1 1 10 THR N N 18.245 9.526 -18.200 1.00 . A A . 10 THR N 1 1
20 33122 1 1 10 THR O O 20.678 8.413 -17.521 1.00 . A A . 10 THR O 1 1
20 33123 1 1 10 THR OG1 O 20.716 12.178 -17.348 1.00 . A A . 10 THR OG1 1 1
20 33124 1 1 11 SER C C 24.225 10.088 -18.511 1.00 . A A . 11 SER C 1 1
20 33125 1 1 11 SER CA C 23.048 9.149 -18.756 1.00 . A A . 11 SER CA 1 1
20 33126 1 1 11 SER CB C 23.257 8.380 -20.062 1.00 . A A . 11 SER CB 1 1
20 33127 1 1 11 SER H H 21.750 10.729 -19.307 1.00 . A A . 11 SER H 1 1
20 33128 1 1 11 SER HA H 22.988 8.445 -17.939 1.00 . A A . 11 SER HA 1 1
20 33129 1 1 11 SER HB2 H 24.238 7.930 -20.059 1.00 . A A . 11 SER HB2 1 1
20 33130 1 1 11 SER HB3 H 22.506 7.607 -20.145 1.00 . A A . 11 SER HB3 1 1
20 33131 1 1 11 SER HG H 22.306 9.104 -21.614 1.00 . A A . 11 SER HG 1 1
20 33132 1 1 11 SER N N 21.793 9.890 -18.801 1.00 . A A . 11 SER N 1 1
20 33133 1 1 11 SER O O 24.099 11.306 -18.635 1.00 . A A . 11 SER O 1 1
20 33134 1 1 11 SER OG O 23.153 9.240 -21.183 1.00 . A A . 11 SER OG 1 1
20 33135 1 1 12 VAL C C 26.928 11.172 -19.097 1.00 . A A . 12 VAL C 1 1
20 33136 1 1 12 VAL CA C 26.573 10.295 -17.902 1.00 . A A . 12 VAL CA 1 1
20 33137 1 1 12 VAL CB C 27.773 9.388 -17.570 1.00 . A A . 12 VAL CB 1 1
20 33138 1 1 12 VAL CG1 C 28.967 10.222 -17.130 1.00 . A A . 12 VAL CG1 1 1
20 33139 1 1 12 VAL CG2 C 27.395 8.376 -16.498 1.00 . A A . 12 VAL CG2 1 1
20 33140 1 1 12 VAL H H 25.410 8.535 -18.081 1.00 . A A . 12 VAL H 1 1
20 33141 1 1 12 VAL HA H 26.379 10.927 -17.048 1.00 . A A . 12 VAL HA 1 1
20 33142 1 1 12 VAL HB H 28.048 8.848 -18.464 1.00 . A A . 12 VAL HB 1 1
20 33143 1 1 12 VAL HG11 H 29.534 10.522 -17.999 1.00 . A A . 12 VAL HG11 1 1
20 33144 1 1 12 VAL HG12 H 28.619 11.099 -16.604 1.00 . A A . 12 VAL HG12 1 1
20 33145 1 1 12 VAL HG13 H 29.594 9.634 -16.477 1.00 . A A . 12 VAL HG13 1 1
20 33146 1 1 12 VAL HG21 H 26.776 8.854 -15.754 1.00 . A A . 12 VAL HG21 1 1
20 33147 1 1 12 VAL HG22 H 26.851 7.561 -16.950 1.00 . A A . 12 VAL HG22 1 1
20 33148 1 1 12 VAL HG23 H 28.291 7.995 -16.031 1.00 . A A . 12 VAL HG23 1 1
20 33149 1 1 12 VAL N N 25.371 9.511 -18.163 1.00 . A A . 12 VAL N 1 1
20 33150 1 1 12 VAL O O 26.689 10.800 -20.246 1.00 . A A . 12 VAL O 1 1
20 33151 1 1 13 ALA C C 28.582 14.496 -19.290 1.00 . A A . 13 ALA C 1 1
20 33152 1 1 13 ALA CA C 27.891 13.268 -19.871 1.00 . A A . 13 ALA CA 1 1
20 33153 1 1 13 ALA CB C 26.676 13.680 -20.689 1.00 . A A . 13 ALA CB 1 1
20 33154 1 1 13 ALA H H 27.665 12.578 -17.883 1.00 . A A . 13 ALA H 1 1
20 33155 1 1 13 ALA HA H 28.581 12.757 -20.529 1.00 . A A . 13 ALA HA 1 1
20 33156 1 1 13 ALA HB1 H 26.453 14.720 -20.500 1.00 . A A . 13 ALA HB1 1 1
20 33157 1 1 13 ALA HB2 H 26.886 13.541 -21.739 1.00 . A A . 13 ALA HB2 1 1
20 33158 1 1 13 ALA HB3 H 25.830 13.073 -20.407 1.00 . A A . 13 ALA HB3 1 1
20 33159 1 1 13 ALA N N 27.501 12.338 -18.819 1.00 . A A . 13 ALA N 1 1
20 33160 1 1 13 ALA O O 28.452 14.810 -18.106 1.00 . A A . 13 ALA O 1 1
20 33161 1 1 14 PRO C C 29.127 17.582 -19.428 1.00 . A A . 14 PRO C 1 1
20 33162 1 1 14 PRO CA C 30.062 16.416 -19.731 1.00 . A A . 14 PRO CA 1 1
20 33163 1 1 14 PRO CB C 30.934 16.734 -20.949 1.00 . A A . 14 PRO CB 1 1
20 33164 1 1 14 PRO CD C 29.536 14.895 -21.564 1.00 . A A . 14 PRO CD 1 1
20 33165 1 1 14 PRO CG C 30.212 16.126 -22.101 1.00 . A A . 14 PRO CG 1 1
20 33166 1 1 14 PRO HA H 30.692 16.229 -18.874 1.00 . A A . 14 PRO HA 1 1
20 33167 1 1 14 PRO HB2 H 31.026 17.805 -21.059 1.00 . A A . 14 PRO HB2 1 1
20 33168 1 1 14 PRO HB3 H 31.912 16.295 -20.820 1.00 . A A . 14 PRO HB3 1 1
20 33169 1 1 14 PRO HD2 H 28.590 14.737 -22.060 1.00 . A A . 14 PRO HD2 1 1
20 33170 1 1 14 PRO HD3 H 30.175 14.033 -21.681 1.00 . A A . 14 PRO HD3 1 1
20 33171 1 1 14 PRO HG2 H 29.478 16.821 -22.482 1.00 . A A . 14 PRO HG2 1 1
20 33172 1 1 14 PRO HG3 H 30.915 15.859 -22.876 1.00 . A A . 14 PRO HG3 1 1
20 33173 1 1 14 PRO N N 29.336 15.210 -20.139 1.00 . A A . 14 PRO N 1 1
20 33174 1 1 14 PRO O O 27.935 17.550 -19.737 1.00 . A A . 14 PRO O 1 1
20 33175 1 1 15 PRO C C 28.493 20.643 -19.674 1.00 . A A . 15 PRO C 1 1
20 33176 1 1 15 PRO CA C 28.908 19.833 -18.451 1.00 . A A . 15 PRO CA 1 1
20 33177 1 1 15 PRO CB C 29.883 20.635 -17.584 1.00 . A A . 15 PRO CB 1 1
20 33178 1 1 15 PRO CD C 31.090 18.744 -18.411 1.00 . A A . 15 PRO CD 1 1
20 33179 1 1 15 PRO CG C 31.235 20.190 -18.025 1.00 . A A . 15 PRO CG 1 1
20 33180 1 1 15 PRO HA H 28.031 19.583 -17.872 1.00 . A A . 15 PRO HA 1 1
20 33181 1 1 15 PRO HB2 H 29.738 21.692 -17.758 1.00 . A A . 15 PRO HB2 1 1
20 33182 1 1 15 PRO HB3 H 29.714 20.409 -16.542 1.00 . A A . 15 PRO HB3 1 1
20 33183 1 1 15 PRO HD2 H 31.742 18.507 -19.238 1.00 . A A . 15 PRO HD2 1 1
20 33184 1 1 15 PRO HD3 H 31.301 18.105 -17.566 1.00 . A A . 15 PRO HD3 1 1
20 33185 1 1 15 PRO HG2 H 31.555 20.774 -18.874 1.00 . A A . 15 PRO HG2 1 1
20 33186 1 1 15 PRO HG3 H 31.938 20.292 -17.211 1.00 . A A . 15 PRO HG3 1 1
20 33187 1 1 15 PRO N N 29.676 18.637 -18.809 1.00 . A A . 15 PRO N 1 1
20 33188 1 1 15 PRO O O 29.322 21.232 -20.369 1.00 . A A . 15 PRO O 1 1
20 33189 1 1 16 PRO C C 26.725 22.922 -20.905 1.00 . A A . 16 PRO C 1 1
20 33190 1 1 16 PRO CA C 26.626 21.411 -21.086 1.00 . A A . 16 PRO CA 1 1
20 33191 1 1 16 PRO CB C 25.160 20.971 -21.113 1.00 . A A . 16 PRO CB 1 1
20 33192 1 1 16 PRO CD C 26.136 19.997 -19.161 1.00 . A A . 16 PRO CD 1 1
20 33193 1 1 16 PRO CG C 24.859 20.570 -19.711 1.00 . A A . 16 PRO CG 1 1
20 33194 1 1 16 PRO HA H 27.105 21.129 -22.012 1.00 . A A . 16 PRO HA 1 1
20 33195 1 1 16 PRO HB2 H 24.539 21.798 -21.431 1.00 . A A . 16 PRO HB2 1 1
20 33196 1 1 16 PRO HB3 H 25.042 20.143 -21.795 1.00 . A A . 16 PRO HB3 1 1
20 33197 1 1 16 PRO HD2 H 26.231 20.228 -18.110 1.00 . A A . 16 PRO HD2 1 1
20 33198 1 1 16 PRO HD3 H 26.169 18.929 -19.319 1.00 . A A . 16 PRO HD3 1 1
20 33199 1 1 16 PRO HG2 H 24.558 21.434 -19.138 1.00 . A A . 16 PRO HG2 1 1
20 33200 1 1 16 PRO HG3 H 24.079 19.823 -19.702 1.00 . A A . 16 PRO HG3 1 1
20 33201 1 1 16 PRO N N 27.180 20.676 -19.946 1.00 . A A . 16 PRO N 1 1
20 33202 1 1 16 PRO O O 27.374 23.403 -19.976 1.00 . A A . 16 PRO O 1 1
20 33203 1 1 17 GLU C C 25.638 25.612 -20.364 1.00 . A A . 17 GLU C 1 1
20 33204 1 1 17 GLU CA C 26.095 25.121 -21.735 1.00 . A A . 17 GLU CA 1 1
20 33205 1 1 17 GLU CB C 25.198 25.712 -22.825 1.00 . A A . 17 GLU CB 1 1
20 33206 1 1 17 GLU CD C 22.864 25.821 -23.786 1.00 . A A . 17 GLU CD 1 1
20 33207 1 1 17 GLU CG C 23.838 25.042 -22.923 1.00 . A A . 17 GLU CG 1 1
20 33208 1 1 17 GLU H H 25.578 23.223 -22.515 1.00 . A A . 17 GLU H 1 1
20 33209 1 1 17 GLU HA H 27.110 25.449 -21.900 1.00 . A A . 17 GLU HA 1 1
20 33210 1 1 17 GLU HB2 H 25.046 26.761 -22.620 1.00 . A A . 17 GLU HB2 1 1
20 33211 1 1 17 GLU HB3 H 25.696 25.608 -23.778 1.00 . A A . 17 GLU HB3 1 1
20 33212 1 1 17 GLU HG2 H 23.965 24.058 -23.349 1.00 . A A . 17 GLU HG2 1 1
20 33213 1 1 17 GLU HG3 H 23.422 24.952 -21.930 1.00 . A A . 17 GLU HG3 1 1
20 33214 1 1 17 GLU N N 26.078 23.665 -21.798 1.00 . A A . 17 GLU N 1 1
20 33215 1 1 17 GLU O O 25.187 24.826 -19.531 1.00 . A A . 17 GLU O 1 1
20 33216 1 1 17 GLU OE1 O 23.208 26.948 -24.199 1.00 . A A . 17 GLU OE1 1 1
20 33217 1 1 17 GLU OE2 O 21.759 25.302 -24.050 1.00 . A A . 17 GLU OE2 1 1
20 33218 1 1 18 GLU C C 24.104 28.364 -19.038 1.00 . A A . 18 GLU C 1 1
20 33219 1 1 18 GLU CA C 25.358 27.512 -18.869 1.00 . A A . 18 GLU CA 1 1
20 33220 1 1 18 GLU CB C 26.495 28.364 -18.300 1.00 . A A . 18 GLU CB 1 1
20 33221 1 1 18 GLU CD C 28.272 28.571 -20.083 1.00 . A A . 18 GLU CD 1 1
20 33222 1 1 18 GLU CG C 27.154 29.266 -19.330 1.00 . A A . 18 GLU CG 1 1
20 33223 1 1 18 GLU H H 26.124 27.492 -20.842 1.00 . A A . 18 GLU H 1 1
20 33224 1 1 18 GLU HA H 25.143 26.709 -18.179 1.00 . A A . 18 GLU HA 1 1
20 33225 1 1 18 GLU HB2 H 26.101 28.985 -17.508 1.00 . A A . 18 GLU HB2 1 1
20 33226 1 1 18 GLU HB3 H 27.249 27.709 -17.890 1.00 . A A . 18 GLU HB3 1 1
20 33227 1 1 18 GLU HG2 H 26.407 29.585 -20.041 1.00 . A A . 18 GLU HG2 1 1
20 33228 1 1 18 GLU HG3 H 27.562 30.129 -18.826 1.00 . A A . 18 GLU HG3 1 1
20 33229 1 1 18 GLU N N 25.758 26.917 -20.138 1.00 . A A . 18 GLU N 1 1
20 33230 1 1 18 GLU O O 24.156 29.462 -19.591 1.00 . A A . 18 GLU O 1 1
20 33231 1 1 18 GLU OE1 O 29.161 27.993 -19.422 1.00 . A A . 18 GLU OE1 1 1
20 33232 1 1 18 GLU OE2 O 28.259 28.605 -21.331 1.00 . A A . 18 GLU OE2 1 1
20 33233 1 1 19 VAL C C 20.885 28.395 -17.382 1.00 . A A . 19 VAL C 1 1
20 33234 1 1 19 VAL CA C 21.708 28.562 -18.654 1.00 . A A . 19 VAL CA 1 1
20 33235 1 1 19 VAL CB C 20.880 28.072 -19.856 1.00 . A A . 19 VAL CB 1 1
20 33236 1 1 19 VAL CG1 C 19.657 28.955 -20.058 1.00 . A A . 19 VAL CG1 1 1
20 33237 1 1 19 VAL CG2 C 21.735 28.036 -21.114 1.00 . A A . 19 VAL CG2 1 1
20 33238 1 1 19 VAL H H 22.999 26.969 -18.126 1.00 . A A . 19 VAL H 1 1
20 33239 1 1 19 VAL HA H 21.925 29.611 -18.796 1.00 . A A . 19 VAL HA 1 1
20 33240 1 1 19 VAL HB H 20.540 27.068 -19.649 1.00 . A A . 19 VAL HB 1 1
20 33241 1 1 19 VAL HG11 H 19.851 29.936 -19.651 1.00 . A A . 19 VAL HG11 1 1
20 33242 1 1 19 VAL HG12 H 19.443 29.038 -21.114 1.00 . A A . 19 VAL HG12 1 1
20 33243 1 1 19 VAL HG13 H 18.810 28.517 -19.552 1.00 . A A . 19 VAL HG13 1 1
20 33244 1 1 19 VAL HG21 H 22.244 28.982 -21.231 1.00 . A A . 19 VAL HG21 1 1
20 33245 1 1 19 VAL HG22 H 22.463 27.243 -21.030 1.00 . A A . 19 VAL HG22 1 1
20 33246 1 1 19 VAL HG23 H 21.106 27.858 -21.973 1.00 . A A . 19 VAL HG23 1 1
20 33247 1 1 19 VAL N N 22.977 27.849 -18.557 1.00 . A A . 19 VAL N 1 1
20 33248 1 1 19 VAL O O 20.969 27.369 -16.708 1.00 . A A . 19 VAL O 1 1
20 33249 1 1 20 GLU C C 17.773 29.368 -16.242 1.00 . A A . 20 GLU C 1 1
20 33250 1 1 20 GLU CA C 19.252 29.375 -15.867 1.00 . A A . 20 GLU CA 1 1
20 33251 1 1 20 GLU CB C 19.556 30.575 -14.968 1.00 . A A . 20 GLU CB 1 1
20 33252 1 1 20 GLU CD C 20.010 33.056 -14.818 1.00 . A A . 20 GLU CD 1 1
20 33253 1 1 20 GLU CG C 19.642 31.893 -15.720 1.00 . A A . 20 GLU CG 1 1
20 33254 1 1 20 GLU H H 20.067 30.202 -17.638 1.00 . A A . 20 GLU H 1 1
20 33255 1 1 20 GLU HA H 19.479 28.467 -15.329 1.00 . A A . 20 GLU HA 1 1
20 33256 1 1 20 GLU HB2 H 18.777 30.659 -14.224 1.00 . A A . 20 GLU HB2 1 1
20 33257 1 1 20 GLU HB3 H 20.499 30.406 -14.470 1.00 . A A . 20 GLU HB3 1 1
20 33258 1 1 20 GLU HG2 H 20.393 31.804 -16.491 1.00 . A A . 20 GLU HG2 1 1
20 33259 1 1 20 GLU HG3 H 18.684 32.097 -16.174 1.00 . A A . 20 GLU HG3 1 1
20 33260 1 1 20 GLU N N 20.090 29.410 -17.060 1.00 . A A . 20 GLU N 1 1
20 33261 1 1 20 GLU O O 17.059 30.357 -16.074 1.00 . A A . 20 GLU O 1 1
20 33262 1 1 20 GLU OE1 O 20.672 32.819 -13.786 1.00 . A A . 20 GLU OE1 1 1
20 33263 1 1 20 GLU OE2 O 19.636 34.201 -15.144 1.00 . A A . 20 GLU OE2 1 1
20 33264 1 1 21 PRO C C 14.950 28.027 -15.984 1.00 . A A . 21 PRO C 1 1
20 33265 1 1 21 PRO CA C 15.902 28.062 -17.174 1.00 . A A . 21 PRO CA 1 1
20 33266 1 1 21 PRO CB C 15.902 26.714 -17.899 1.00 . A A . 21 PRO CB 1 1
20 33267 1 1 21 PRO CD C 18.094 27.008 -16.993 1.00 . A A . 21 PRO CD 1 1
20 33268 1 1 21 PRO CG C 17.055 25.971 -17.319 1.00 . A A . 21 PRO CG 1 1
20 33269 1 1 21 PRO HA H 15.595 28.840 -17.857 1.00 . A A . 21 PRO HA 1 1
20 33270 1 1 21 PRO HB2 H 14.967 26.203 -17.713 1.00 . A A . 21 PRO HB2 1 1
20 33271 1 1 21 PRO HB3 H 16.028 26.872 -18.960 1.00 . A A . 21 PRO HB3 1 1
20 33272 1 1 21 PRO HD2 H 18.639 26.729 -16.104 1.00 . A A . 21 PRO HD2 1 1
20 33273 1 1 21 PRO HD3 H 18.769 27.139 -17.826 1.00 . A A . 21 PRO HD3 1 1
20 33274 1 1 21 PRO HG2 H 16.746 25.455 -16.422 1.00 . A A . 21 PRO HG2 1 1
20 33275 1 1 21 PRO HG3 H 17.441 25.269 -18.043 1.00 . A A . 21 PRO HG3 1 1
20 33276 1 1 21 PRO N N 17.300 28.226 -16.764 1.00 . A A . 21 PRO N 1 1
20 33277 1 1 21 PRO O O 13.915 28.693 -15.985 1.00 . A A . 21 PRO O 1 1
20 33278 1 1 22 GLY C C 14.210 28.484 -13.138 1.00 . A A . 22 GLY C 1 1
20 33279 1 1 22 GLY CA C 14.472 27.139 -13.786 1.00 . A A . 22 GLY CA 1 1
20 33280 1 1 22 GLY H H 16.142 26.737 -15.023 1.00 . A A . 22 GLY H 1 1
20 33281 1 1 22 GLY HA2 H 13.527 26.695 -14.064 1.00 . A A . 22 GLY HA2 1 1
20 33282 1 1 22 GLY HA3 H 14.963 26.497 -13.070 1.00 . A A . 22 GLY HA3 1 1
20 33283 1 1 22 GLY N N 15.306 27.246 -14.969 1.00 . A A . 22 GLY N 1 1
20 33284 1 1 22 GLY O O 13.241 28.645 -12.396 1.00 . A A . 22 GLY O 1 1
20 33285 1 1 23 SER C C 13.528 31.329 -13.073 1.00 . A A . 23 SER C 1 1
20 33286 1 1 23 SER CA C 14.937 30.789 -12.852 1.00 . A A . 23 SER CA 1 1
20 33287 1 1 23 SER CB C 15.963 31.739 -13.475 1.00 . A A . 23 SER CB 1 1
20 33288 1 1 23 SER H H 15.829 29.262 -14.017 1.00 . A A . 23 SER H 1 1
20 33289 1 1 23 SER HA H 15.121 30.721 -11.790 1.00 . A A . 23 SER HA 1 1
20 33290 1 1 23 SER HB2 H 16.066 32.613 -12.850 1.00 . A A . 23 SER HB2 1 1
20 33291 1 1 23 SER HB3 H 16.916 31.235 -13.550 1.00 . A A . 23 SER HB3 1 1
20 33292 1 1 23 SER HG H 16.283 32.020 -15.387 1.00 . A A . 23 SER HG 1 1
20 33293 1 1 23 SER N N 15.076 29.453 -13.418 1.00 . A A . 23 SER N 1 1
20 33294 1 1 23 SER O O 12.993 31.264 -14.179 1.00 . A A . 23 SER O 1 1
20 33295 1 1 23 SER OG O 15.558 32.148 -14.770 1.00 . A A . 23 SER OG 1 1
20 33296 1 1 24 GLY C C 10.646 31.810 -11.083 1.00 . A A . 24 GLY C 1 1
20 33297 1 1 24 GLY CA C 11.589 32.406 -12.110 1.00 . A A . 24 GLY CA 1 1
20 33298 1 1 24 GLY H H 13.406 31.887 -11.155 1.00 . A A . 24 GLY H 1 1
20 33299 1 1 24 GLY HA2 H 11.634 33.475 -11.964 1.00 . A A . 24 GLY HA2 1 1
20 33300 1 1 24 GLY HA3 H 11.202 32.203 -13.097 1.00 . A A . 24 GLY HA3 1 1
20 33301 1 1 24 GLY N N 12.931 31.863 -12.012 1.00 . A A . 24 GLY N 1 1
20 33302 1 1 24 GLY O O 9.447 31.683 -11.331 1.00 . A A . 24 GLY O 1 1
20 33303 1 1 25 VAL C C 10.885 31.302 -7.489 1.00 . A A . 25 VAL C 1 1
20 33304 1 1 25 VAL CA C 10.387 30.855 -8.859 1.00 . A A . 25 VAL CA 1 1
20 33305 1 1 25 VAL CB C 10.407 29.316 -8.924 1.00 . A A . 25 VAL CB 1 1
20 33306 1 1 25 VAL CG1 C 9.339 28.730 -8.013 1.00 . A A . 25 VAL CG1 1 1
20 33307 1 1 25 VAL CG2 C 10.217 28.841 -10.356 1.00 . A A . 25 VAL CG2 1 1
20 33308 1 1 25 VAL H H 12.150 31.569 -9.788 1.00 . A A . 25 VAL H 1 1
20 33309 1 1 25 VAL HA H 9.367 31.187 -8.986 1.00 . A A . 25 VAL HA 1 1
20 33310 1 1 25 VAL HB H 11.371 28.974 -8.578 1.00 . A A . 25 VAL HB 1 1
20 33311 1 1 25 VAL HG11 H 8.522 29.431 -7.918 1.00 . A A . 25 VAL HG11 1 1
20 33312 1 1 25 VAL HG12 H 8.974 27.805 -8.434 1.00 . A A . 25 VAL HG12 1 1
20 33313 1 1 25 VAL HG13 H 9.763 28.539 -7.038 1.00 . A A . 25 VAL HG13 1 1
20 33314 1 1 25 VAL HG21 H 9.305 29.259 -10.757 1.00 . A A . 25 VAL HG21 1 1
20 33315 1 1 25 VAL HG22 H 11.055 29.163 -10.956 1.00 . A A . 25 VAL HG22 1 1
20 33316 1 1 25 VAL HG23 H 10.156 27.763 -10.373 1.00 . A A . 25 VAL HG23 1 1
20 33317 1 1 25 VAL N N 11.188 31.442 -9.927 1.00 . A A . 25 VAL N 1 1
20 33318 1 1 25 VAL O O 12.046 31.682 -7.333 1.00 . A A . 25 VAL O 1 1
20 33319 1 1 26 ARG C C 10.068 30.526 -4.153 1.00 . A A . 26 ARG C 1 1
20 33320 1 1 26 ARG CA C 10.350 31.653 -5.141 1.00 . A A . 26 ARG CA 1 1
20 33321 1 1 26 ARG CB C 9.570 32.906 -4.739 1.00 . A A . 26 ARG CB 1 1
20 33322 1 1 26 ARG CD C 9.963 34.761 -3.090 1.00 . A A . 26 ARG CD 1 1
20 33323 1 1 26 ARG CG C 9.718 33.271 -3.271 1.00 . A A . 26 ARG CG 1 1
20 33324 1 1 26 ARG CZ C 8.715 36.765 -2.405 1.00 . A A . 26 ARG CZ 1 1
20 33325 1 1 26 ARG H H 9.090 30.940 -6.686 1.00 . A A . 26 ARG H 1 1
20 33326 1 1 26 ARG HA H 11.406 31.876 -5.123 1.00 . A A . 26 ARG HA 1 1
20 33327 1 1 26 ARG HB2 H 9.918 33.739 -5.332 1.00 . A A . 26 ARG HB2 1 1
20 33328 1 1 26 ARG HB3 H 8.522 32.743 -4.943 1.00 . A A . 26 ARG HB3 1 1
20 33329 1 1 26 ARG HD2 H 10.698 34.899 -2.311 1.00 . A A . 26 ARG HD2 1 1
20 33330 1 1 26 ARG HD3 H 10.341 35.165 -4.017 1.00 . A A . 26 ARG HD3 1 1
20 33331 1 1 26 ARG HE H 7.906 34.968 -2.713 1.00 . A A . 26 ARG HE 1 1
20 33332 1 1 26 ARG HG2 H 8.813 33.000 -2.749 1.00 . A A . 26 ARG HG2 1 1
20 33333 1 1 26 ARG HG3 H 10.552 32.724 -2.857 1.00 . A A . 26 ARG HG3 1 1
20 33334 1 1 26 ARG HH11 H 10.700 37.044 -2.654 1.00 . A A . 26 ARG HH11 1 1
20 33335 1 1 26 ARG HH12 H 9.808 38.448 -2.171 1.00 . A A . 26 ARG HH12 1 1
20 33336 1 1 26 ARG HH21 H 6.721 36.810 -2.077 1.00 . A A . 26 ARG HH21 1 1
20 33337 1 1 26 ARG HH22 H 7.545 38.314 -1.843 1.00 . A A . 26 ARG HH22 1 1
20 33338 1 1 26 ARG N N 10.000 31.253 -6.499 1.00 . A A . 26 ARG N 1 1
20 33339 1 1 26 ARG NE N 8.744 35.475 -2.723 1.00 . A A . 26 ARG NE 1 1
20 33340 1 1 26 ARG NH1 N 9.833 37.477 -2.410 1.00 . A A . 26 ARG NH1 1 1
20 33341 1 1 26 ARG NH2 N 7.566 37.344 -2.082 1.00 . A A . 26 ARG NH2 1 1
20 33342 1 1 26 ARG O O 8.945 30.376 -3.671 1.00 . A A . 26 ARG O 1 1
20 33343 1 1 27 ILE C C 11.168 29.081 -1.485 1.00 . A A . 27 ILE C 1 1
20 33344 1 1 27 ILE CA C 10.957 28.623 -2.924 1.00 . A A . 27 ILE CA 1 1
20 33345 1 1 27 ILE CB C 11.955 27.494 -3.244 1.00 . A A . 27 ILE CB 1 1
20 33346 1 1 27 ILE CD1 C 12.785 27.940 -5.609 1.00 . A A . 27 ILE CD1 1 1
20 33347 1 1 27 ILE CG1 C 11.875 27.117 -4.725 1.00 . A A . 27 ILE CG1 1 1
20 33348 1 1 27 ILE CG2 C 11.682 26.282 -2.367 1.00 . A A . 27 ILE CG2 1 1
20 33349 1 1 27 ILE H H 11.965 29.905 -4.272 1.00 . A A . 27 ILE H 1 1
20 33350 1 1 27 ILE HA H 9.955 28.229 -3.022 1.00 . A A . 27 ILE HA 1 1
20 33351 1 1 27 ILE HB H 12.950 27.851 -3.024 1.00 . A A . 27 ILE HB 1 1
20 33352 1 1 27 ILE HD11 H 12.187 28.579 -6.244 1.00 . A A . 27 ILE HD11 1 1
20 33353 1 1 27 ILE HD12 H 13.430 28.549 -4.993 1.00 . A A . 27 ILE HD12 1 1
20 33354 1 1 27 ILE HD13 H 13.384 27.283 -6.221 1.00 . A A . 27 ILE HD13 1 1
20 33355 1 1 27 ILE HG12 H 12.149 26.080 -4.841 1.00 . A A . 27 ILE HG12 1 1
20 33356 1 1 27 ILE HG13 H 10.860 27.257 -5.069 1.00 . A A . 27 ILE HG13 1 1
20 33357 1 1 27 ILE HG21 H 11.626 25.397 -2.983 1.00 . A A . 27 ILE HG21 1 1
20 33358 1 1 27 ILE HG22 H 12.482 26.170 -1.650 1.00 . A A . 27 ILE HG22 1 1
20 33359 1 1 27 ILE HG23 H 10.747 26.417 -1.845 1.00 . A A . 27 ILE HG23 1 1
20 33360 1 1 27 ILE N N 11.094 29.736 -3.856 1.00 . A A . 27 ILE N 1 1
20 33361 1 1 27 ILE O O 11.996 29.951 -1.215 1.00 . A A . 27 ILE O 1 1
20 33362 1 1 28 VAL C C 10.202 27.632 1.732 1.00 . A A . 28 VAL C 1 1
20 33363 1 1 28 VAL CA C 10.522 28.832 0.848 1.00 . A A . 28 VAL CA 1 1
20 33364 1 1 28 VAL CB C 9.577 29.992 1.216 1.00 . A A . 28 VAL CB 1 1
20 33365 1 1 28 VAL CG1 C 9.655 30.293 2.705 1.00 . A A . 28 VAL CG1 1 1
20 33366 1 1 28 VAL CG2 C 9.910 31.230 0.395 1.00 . A A . 28 VAL CG2 1 1
20 33367 1 1 28 VAL H H 9.773 27.801 -0.842 1.00 . A A . 28 VAL H 1 1
20 33368 1 1 28 VAL HA H 11.537 29.148 1.039 1.00 . A A . 28 VAL HA 1 1
20 33369 1 1 28 VAL HB H 8.566 29.694 0.984 1.00 . A A . 28 VAL HB 1 1
20 33370 1 1 28 VAL HG11 H 9.292 31.294 2.889 1.00 . A A . 28 VAL HG11 1 1
20 33371 1 1 28 VAL HG12 H 9.049 29.583 3.248 1.00 . A A . 28 VAL HG12 1 1
20 33372 1 1 28 VAL HG13 H 10.681 30.218 3.034 1.00 . A A . 28 VAL HG13 1 1
20 33373 1 1 28 VAL HG21 H 9.661 31.053 -0.640 1.00 . A A . 28 VAL HG21 1 1
20 33374 1 1 28 VAL HG22 H 9.340 32.069 0.765 1.00 . A A . 28 VAL HG22 1 1
20 33375 1 1 28 VAL HG23 H 10.965 31.445 0.480 1.00 . A A . 28 VAL HG23 1 1
20 33376 1 1 28 VAL N N 10.415 28.488 -0.565 1.00 . A A . 28 VAL N 1 1
20 33377 1 1 28 VAL O O 9.037 27.334 1.996 1.00 . A A . 28 VAL O 1 1
20 33378 1 1 29 VAL C C 10.692 26.187 4.463 1.00 . A A . 29 VAL C 1 1
20 33379 1 1 29 VAL CA C 11.077 25.778 3.045 1.00 . A A . 29 VAL CA 1 1
20 33380 1 1 29 VAL CB C 12.362 24.931 3.098 1.00 . A A . 29 VAL CB 1 1
20 33381 1 1 29 VAL CG1 C 12.104 23.614 3.814 1.00 . A A . 29 VAL CG1 1 1
20 33382 1 1 29 VAL CG2 C 12.898 24.689 1.695 1.00 . A A . 29 VAL CG2 1 1
20 33383 1 1 29 VAL H H 12.150 27.233 1.944 1.00 . A A . 29 VAL H 1 1
20 33384 1 1 29 VAL HA H 10.286 25.170 2.629 1.00 . A A . 29 VAL HA 1 1
20 33385 1 1 29 VAL HB H 13.107 25.478 3.656 1.00 . A A . 29 VAL HB 1 1
20 33386 1 1 29 VAL HG11 H 11.321 23.750 4.546 1.00 . A A . 29 VAL HG11 1 1
20 33387 1 1 29 VAL HG12 H 11.801 22.866 3.096 1.00 . A A . 29 VAL HG12 1 1
20 33388 1 1 29 VAL HG13 H 13.007 23.292 4.311 1.00 . A A . 29 VAL HG13 1 1
20 33389 1 1 29 VAL HG21 H 13.318 25.604 1.307 1.00 . A A . 29 VAL HG21 1 1
20 33390 1 1 29 VAL HG22 H 13.662 23.927 1.730 1.00 . A A . 29 VAL HG22 1 1
20 33391 1 1 29 VAL HG23 H 12.093 24.362 1.053 1.00 . A A . 29 VAL HG23 1 1
20 33392 1 1 29 VAL N N 11.245 26.946 2.189 1.00 . A A . 29 VAL N 1 1
20 33393 1 1 29 VAL O O 11.465 26.842 5.161 1.00 . A A . 29 VAL O 1 1
20 33394 1 1 30 GLU C C 9.133 24.923 7.150 1.00 . A A . 30 GLU C 1 1
20 33395 1 1 30 GLU CA C 9.005 26.122 6.216 1.00 . A A . 30 GLU CA 1 1
20 33396 1 1 30 GLU CB C 7.546 26.580 6.152 1.00 . A A . 30 GLU CB 1 1
20 33397 1 1 30 GLU CD C 5.738 28.031 7.155 1.00 . A A . 30 GLU CD 1 1
20 33398 1 1 30 GLU CG C 7.133 27.460 7.320 1.00 . A A . 30 GLU CG 1 1
20 33399 1 1 30 GLU H H 8.922 25.275 4.277 1.00 . A A . 30 GLU H 1 1
20 33400 1 1 30 GLU HA H 9.609 26.930 6.601 1.00 . A A . 30 GLU HA 1 1
20 33401 1 1 30 GLU HB2 H 7.395 27.135 5.238 1.00 . A A . 30 GLU HB2 1 1
20 33402 1 1 30 GLU HB3 H 6.909 25.708 6.143 1.00 . A A . 30 GLU HB3 1 1
20 33403 1 1 30 GLU HG2 H 7.160 26.871 8.225 1.00 . A A . 30 GLU HG2 1 1
20 33404 1 1 30 GLU HG3 H 7.834 28.278 7.404 1.00 . A A . 30 GLU HG3 1 1
20 33405 1 1 30 GLU N N 9.492 25.796 4.881 1.00 . A A . 30 GLU N 1 1
20 33406 1 1 30 GLU O O 8.378 23.956 7.045 1.00 . A A . 30 GLU O 1 1
20 33407 1 1 30 GLU OE1 O 5.094 27.738 6.127 1.00 . A A . 30 GLU OE1 1 1
20 33408 1 1 30 GLU OE2 O 5.291 28.772 8.056 1.00 . A A . 30 GLU OE2 1 1
20 33409 1 1 31 TYR C C 10.762 24.464 10.370 1.00 . A A . 31 TYR C 1 1
20 33410 1 1 31 TYR CA C 10.325 23.913 9.016 1.00 . A A . 31 TYR CA 1 1
20 33411 1 1 31 TYR CB C 11.384 22.949 8.479 1.00 . A A . 31 TYR CB 1 1
20 33412 1 1 31 TYR CD1 C 13.660 23.553 9.391 1.00 . A A . 31 TYR CD1 1 1
20 33413 1 1 31 TYR CD2 C 13.143 24.182 7.151 1.00 . A A . 31 TYR CD2 1 1
20 33414 1 1 31 TYR CE1 C 14.913 24.121 9.267 1.00 . A A . 31 TYR CE1 1 1
20 33415 1 1 31 TYR CE2 C 14.395 24.752 7.018 1.00 . A A . 31 TYR CE2 1 1
20 33416 1 1 31 TYR CG C 12.754 23.572 8.338 1.00 . A A . 31 TYR CG 1 1
20 33417 1 1 31 TYR CZ C 15.276 24.719 8.078 1.00 . A A . 31 TYR CZ 1 1
20 33418 1 1 31 TYR H H 10.665 25.790 8.099 1.00 . A A . 31 TYR H 1 1
20 33419 1 1 31 TYR HA H 9.395 23.377 9.141 1.00 . A A . 31 TYR HA 1 1
20 33420 1 1 31 TYR HB2 H 11.470 22.109 9.150 1.00 . A A . 31 TYR HB2 1 1
20 33421 1 1 31 TYR HB3 H 11.078 22.595 7.505 1.00 . A A . 31 TYR HB3 1 1
20 33422 1 1 31 TYR HD1 H 13.373 23.084 10.321 1.00 . A A . 31 TYR HD1 1 1
20 33423 1 1 31 TYR HD2 H 12.451 24.206 6.322 1.00 . A A . 31 TYR HD2 1 1
20 33424 1 1 31 TYR HE1 H 15.603 24.096 10.098 1.00 . A A . 31 TYR HE1 1 1
20 33425 1 1 31 TYR HE2 H 14.679 25.220 6.087 1.00 . A A . 31 TYR HE2 1 1
20 33426 1 1 31 TYR HH H 16.441 26.145 7.527 1.00 . A A . 31 TYR HH 1 1
20 33427 1 1 31 TYR N N 10.095 24.993 8.064 1.00 . A A . 31 TYR N 1 1
20 33428 1 1 31 TYR O O 11.168 25.621 10.481 1.00 . A A . 31 TYR O 1 1
20 33429 1 1 31 TYR OH O 16.522 25.287 7.950 1.00 . A A . 31 TYR OH 1 1
20 33430 1 1 32 CYS C C 12.579 24.156 12.860 1.00 . A A . 32 CYS C 1 1
20 33431 1 1 32 CYS CA C 11.063 24.025 12.745 1.00 . A A . 32 CYS CA 1 1
20 33432 1 1 32 CYS CB C 10.549 23.011 13.768 1.00 . A A . 32 CYS CB 1 1
20 33433 1 1 32 CYS H H 10.346 22.715 11.246 1.00 . A A . 32 CYS H 1 1
20 33434 1 1 32 CYS HA H 10.616 24.986 12.948 1.00 . A A . 32 CYS HA 1 1
20 33435 1 1 32 CYS HB2 H 9.478 23.119 13.864 1.00 . A A . 32 CYS HB2 1 1
20 33436 1 1 32 CYS HB3 H 10.774 22.014 13.420 1.00 . A A . 32 CYS HB3 1 1
20 33437 1 1 32 CYS N N 10.677 23.625 11.397 1.00 . A A . 32 CYS N 1 1
20 33438 1 1 32 CYS O O 13.293 23.157 12.946 1.00 . A A . 32 CYS O 1 1
20 33439 1 1 32 CYS SG S 11.274 23.196 15.429 1.00 . A A . 32 CYS SG 1 1
20 33440 1 1 33 GLU C C 15.086 24.960 14.189 1.00 . A A . 33 GLU C 1 1
20 33441 1 1 33 GLU CA C 14.494 25.654 12.966 1.00 . A A . 33 GLU CA 1 1
20 33442 1 1 33 GLU CB C 14.757 27.160 13.043 1.00 . A A . 33 GLU CB 1 1
20 33443 1 1 33 GLU CD C 15.439 29.252 11.804 1.00 . A A . 33 GLU CD 1 1
20 33444 1 1 33 GLU CG C 15.361 27.738 11.775 1.00 . A A . 33 GLU CG 1 1
20 33445 1 1 33 GLU H H 12.443 26.150 12.790 1.00 . A A . 33 GLU H 1 1
20 33446 1 1 33 GLU HA H 14.968 25.261 12.079 1.00 . A A . 33 GLU HA 1 1
20 33447 1 1 33 GLU HB2 H 13.823 27.666 13.237 1.00 . A A . 33 GLU HB2 1 1
20 33448 1 1 33 GLU HB3 H 15.436 27.352 13.861 1.00 . A A . 33 GLU HB3 1 1
20 33449 1 1 33 GLU HG2 H 16.360 27.344 11.655 1.00 . A A . 33 GLU HG2 1 1
20 33450 1 1 33 GLU HG3 H 14.754 27.440 10.933 1.00 . A A . 33 GLU HG3 1 1
20 33451 1 1 33 GLU N N 13.063 25.394 12.862 1.00 . A A . 33 GLU N 1 1
20 33452 1 1 33 GLU O O 15.952 24.092 14.082 1.00 . A A . 33 GLU O 1 1
20 33453 1 1 33 GLU OE1 O 16.336 29.788 12.489 1.00 . A A . 33 GLU OE1 1 1
20 33454 1 1 33 GLU OE2 O 14.603 29.901 11.142 1.00 . A A . 33 GLU OE2 1 1
20 33455 1 1 34 PRO C C 14.626 23.334 16.831 1.00 . A A . 34 PRO C 1 1
20 33456 1 1 34 PRO CA C 15.075 24.779 16.646 1.00 . A A . 34 PRO CA 1 1
20 33457 1 1 34 PRO CB C 14.428 25.679 17.702 1.00 . A A . 34 PRO CB 1 1
20 33458 1 1 34 PRO CD C 13.575 26.380 15.581 1.00 . A A . 34 PRO CD 1 1
20 33459 1 1 34 PRO CG C 13.217 26.235 17.034 1.00 . A A . 34 PRO CG 1 1
20 33460 1 1 34 PRO HA H 16.150 24.835 16.734 1.00 . A A . 34 PRO HA 1 1
20 33461 1 1 34 PRO HB2 H 14.166 25.090 18.569 1.00 . A A . 34 PRO HB2 1 1
20 33462 1 1 34 PRO HB3 H 15.116 26.462 17.984 1.00 . A A . 34 PRO HB3 1 1
20 33463 1 1 34 PRO HD2 H 12.713 26.189 14.959 1.00 . A A . 34 PRO HD2 1 1
20 33464 1 1 34 PRO HD3 H 13.971 27.366 15.387 1.00 . A A . 34 PRO HD3 1 1
20 33465 1 1 34 PRO HG2 H 12.388 25.553 17.150 1.00 . A A . 34 PRO HG2 1 1
20 33466 1 1 34 PRO HG3 H 12.974 27.198 17.458 1.00 . A A . 34 PRO HG3 1 1
20 33467 1 1 34 PRO N N 14.608 25.351 15.380 1.00 . A A . 34 PRO N 1 1
20 33468 1 1 34 PRO O O 13.914 23.011 17.782 1.00 . A A . 34 PRO O 1 1
20 33469 1 1 35 CYS C C 15.785 20.188 15.366 1.00 . A A . 35 CYS C 1 1
20 33470 1 1 35 CYS CA C 14.688 21.055 15.977 1.00 . A A . 35 CYS CA 1 1
20 33471 1 1 35 CYS CB C 13.365 20.812 15.248 1.00 . A A . 35 CYS CB 1 1
20 33472 1 1 35 CYS H H 15.613 22.785 15.180 1.00 . A A . 35 CYS H 1 1
20 33473 1 1 35 CYS HA H 14.571 20.787 17.016 1.00 . A A . 35 CYS HA 1 1
20 33474 1 1 35 CYS HB2 H 13.373 21.353 14.313 1.00 . A A . 35 CYS HB2 1 1
20 33475 1 1 35 CYS HB3 H 13.264 19.756 15.046 1.00 . A A . 35 CYS HB3 1 1
20 33476 1 1 35 CYS N N 15.047 22.467 15.916 1.00 . A A . 35 CYS N 1 1
20 33477 1 1 35 CYS O O 16.147 19.148 15.914 1.00 . A A . 35 CYS O 1 1
20 33478 1 1 35 CYS SG S 11.893 21.342 16.182 1.00 . A A . 35 CYS SG 1 1
20 33479 1 1 36 GLY C C 17.086 19.684 12.081 1.00 . A A . 36 GLY C 1 1
20 33480 1 1 36 GLY CA C 17.361 19.878 13.559 1.00 . A A . 36 GLY CA 1 1
20 33481 1 1 36 GLY H H 15.983 21.462 13.834 1.00 . A A . 36 GLY H 1 1
20 33482 1 1 36 GLY HA2 H 18.294 20.409 13.674 1.00 . A A . 36 GLY HA2 1 1
20 33483 1 1 36 GLY HA3 H 17.450 18.909 14.026 1.00 . A A . 36 GLY HA3 1 1
20 33484 1 1 36 GLY N N 16.311 20.625 14.225 1.00 . A A . 36 GLY N 1 1
20 33485 1 1 36 GLY O O 17.946 19.210 11.338 1.00 . A A . 36 GLY O 1 1
20 33486 1 1 37 PHE C C 16.402 20.744 9.351 1.00 . A A . 37 PHE C 1 1
20 33487 1 1 37 PHE CA C 15.495 19.912 10.253 1.00 . A A . 37 PHE CA 1 1
20 33488 1 1 37 PHE CB C 14.038 20.337 10.061 1.00 . A A . 37 PHE CB 1 1
20 33489 1 1 37 PHE CD1 C 12.853 18.196 9.505 1.00 . A A . 37 PHE CD1 1 1
20 33490 1 1 37 PHE CD2 C 12.316 19.288 11.555 1.00 . A A . 37 PHE CD2 1 1
20 33491 1 1 37 PHE CE1 C 11.945 17.195 9.796 1.00 . A A . 37 PHE CE1 1 1
20 33492 1 1 37 PHE CE2 C 11.407 18.291 11.852 1.00 . A A . 37 PHE CE2 1 1
20 33493 1 1 37 PHE CG C 13.049 19.252 10.380 1.00 . A A . 37 PHE CG 1 1
20 33494 1 1 37 PHE CZ C 11.220 17.243 10.970 1.00 . A A . 37 PHE CZ 1 1
20 33495 1 1 37 PHE H H 15.240 20.423 12.291 1.00 . A A . 37 PHE H 1 1
20 33496 1 1 37 PHE HA H 15.596 18.872 9.983 1.00 . A A . 37 PHE HA 1 1
20 33497 1 1 37 PHE HB2 H 13.827 21.177 10.706 1.00 . A A . 37 PHE HB2 1 1
20 33498 1 1 37 PHE HB3 H 13.889 20.631 9.033 1.00 . A A . 37 PHE HB3 1 1
20 33499 1 1 37 PHE HD1 H 13.420 18.157 8.585 1.00 . A A . 37 PHE HD1 1 1
20 33500 1 1 37 PHE HD2 H 12.460 20.107 12.245 1.00 . A A . 37 PHE HD2 1 1
20 33501 1 1 37 PHE HE1 H 11.802 16.378 9.105 1.00 . A A . 37 PHE HE1 1 1
20 33502 1 1 37 PHE HE2 H 10.841 18.331 12.771 1.00 . A A . 37 PHE HE2 1 1
20 33503 1 1 37 PHE HZ H 10.510 16.463 11.200 1.00 . A A . 37 PHE HZ 1 1
20 33504 1 1 37 PHE N N 15.883 20.050 11.652 1.00 . A A . 37 PHE N 1 1
20 33505 1 1 37 PHE O O 16.512 20.484 8.154 1.00 . A A . 37 PHE O 1 1
20 33506 1 1 38 GLU C C 19.120 21.827 8.614 1.00 . A A . 38 GLU C 1 1
20 33507 1 1 38 GLU CA C 17.947 22.617 9.187 1.00 . A A . 38 GLU CA 1 1
20 33508 1 1 38 GLU CB C 18.466 23.745 10.082 1.00 . A A . 38 GLU CB 1 1
20 33509 1 1 38 GLU CD C 19.626 25.987 10.168 1.00 . A A . 38 GLU CD 1 1
20 33510 1 1 38 GLU CG C 19.366 24.732 9.358 1.00 . A A . 38 GLU CG 1 1
20 33511 1 1 38 GLU H H 16.922 21.903 10.896 1.00 . A A . 38 GLU H 1 1
20 33512 1 1 38 GLU HA H 17.386 23.048 8.372 1.00 . A A . 38 GLU HA 1 1
20 33513 1 1 38 GLU HB2 H 17.622 24.286 10.485 1.00 . A A . 38 GLU HB2 1 1
20 33514 1 1 38 GLU HB3 H 19.026 23.311 10.898 1.00 . A A . 38 GLU HB3 1 1
20 33515 1 1 38 GLU HG2 H 20.311 24.253 9.152 1.00 . A A . 38 GLU HG2 1 1
20 33516 1 1 38 GLU HG3 H 18.895 25.012 8.427 1.00 . A A . 38 GLU HG3 1 1
20 33517 1 1 38 GLU N N 17.050 21.746 9.937 1.00 . A A . 38 GLU N 1 1
20 33518 1 1 38 GLU O O 19.745 22.244 7.639 1.00 . A A . 38 GLU O 1 1
20 33519 1 1 38 GLU OE1 O 20.389 25.909 11.154 1.00 . A A . 38 GLU OE1 1 1
20 33520 1 1 38 GLU OE2 O 19.066 27.046 9.817 1.00 . A A . 38 GLU OE2 1 1
20 33521 1 1 39 ALA C C 20.150 19.116 7.482 1.00 . A A . 39 ALA C 1 1
20 33522 1 1 39 ALA CA C 20.508 19.836 8.778 1.00 . A A . 39 ALA CA 1 1
20 33523 1 1 39 ALA CB C 20.874 18.829 9.859 1.00 . A A . 39 ALA CB 1 1
20 33524 1 1 39 ALA H H 18.877 20.407 9.999 1.00 . A A . 39 ALA H 1 1
20 33525 1 1 39 ALA HA H 21.368 20.466 8.602 1.00 . A A . 39 ALA HA 1 1
20 33526 1 1 39 ALA HB1 H 19.999 18.251 10.121 1.00 . A A . 39 ALA HB1 1 1
20 33527 1 1 39 ALA HB2 H 21.645 18.170 9.491 1.00 . A A . 39 ALA HB2 1 1
20 33528 1 1 39 ALA HB3 H 21.233 19.354 10.732 1.00 . A A . 39 ALA HB3 1 1
20 33529 1 1 39 ALA N N 19.412 20.685 9.227 1.00 . A A . 39 ALA N 1 1
20 33530 1 1 39 ALA O O 20.995 18.465 6.867 1.00 . A A . 39 ALA O 1 1
20 33531 1 1 40 THR C C 18.120 19.629 4.770 1.00 . A A . 40 THR C 1 1
20 33532 1 1 40 THR CA C 18.420 18.597 5.851 1.00 . A A . 40 THR CA 1 1
20 33533 1 1 40 THR CB C 17.155 17.757 6.109 1.00 . A A . 40 THR CB 1 1
20 33534 1 1 40 THR CG2 C 16.816 16.902 4.896 1.00 . A A . 40 THR CG2 1 1
20 33535 1 1 40 THR H H 18.265 19.770 7.606 1.00 . A A . 40 THR H 1 1
20 33536 1 1 40 THR HA H 19.200 17.937 5.499 1.00 . A A . 40 THR HA 1 1
20 33537 1 1 40 THR HB H 16.329 18.427 6.300 1.00 . A A . 40 THR HB 1 1
20 33538 1 1 40 THR HG1 H 17.862 17.388 7.912 1.00 . A A . 40 THR HG1 1 1
20 33539 1 1 40 THR HG21 H 16.672 15.879 5.207 1.00 . A A . 40 THR HG21 1 1
20 33540 1 1 40 THR HG22 H 17.626 16.951 4.184 1.00 . A A . 40 THR HG22 1 1
20 33541 1 1 40 THR HG23 H 15.911 17.271 4.438 1.00 . A A . 40 THR HG23 1 1
20 33542 1 1 40 THR N N 18.891 19.237 7.072 1.00 . A A . 40 THR N 1 1
20 33543 1 1 40 THR O O 17.843 19.277 3.623 1.00 . A A . 40 THR O 1 1
20 33544 1 1 40 THR OG1 O 17.349 16.917 7.252 1.00 . A A . 40 THR OG1 1 1
20 33545 1 1 41 TYR C C 19.193 22.734 3.855 1.00 . A A . 41 TYR C 1 1
20 33546 1 1 41 TYR CA C 17.910 21.986 4.204 1.00 . A A . 41 TYR CA 1 1
20 33547 1 1 41 TYR CB C 16.884 22.956 4.792 1.00 . A A . 41 TYR CB 1 1
20 33548 1 1 41 TYR CD1 C 16.372 24.289 2.709 1.00 . A A . 41 TYR CD1 1 1
20 33549 1 1 41 TYR CD2 C 17.098 25.468 4.649 1.00 . A A . 41 TYR CD2 1 1
20 33550 1 1 41 TYR CE1 C 16.279 25.480 2.014 1.00 . A A . 41 TYR CE1 1 1
20 33551 1 1 41 TYR CE2 C 17.007 26.664 3.963 1.00 . A A . 41 TYR CE2 1 1
20 33552 1 1 41 TYR CG C 16.783 24.262 4.036 1.00 . A A . 41 TYR CG 1 1
20 33553 1 1 41 TYR CZ C 16.597 26.664 2.645 1.00 . A A . 41 TYR CZ 1 1
20 33554 1 1 41 TYR H H 18.404 21.120 6.070 1.00 . A A . 41 TYR H 1 1
20 33555 1 1 41 TYR HA H 17.504 21.551 3.302 1.00 . A A . 41 TYR HA 1 1
20 33556 1 1 41 TYR HB2 H 15.911 22.491 4.781 1.00 . A A . 41 TYR HB2 1 1
20 33557 1 1 41 TYR HB3 H 17.158 23.184 5.812 1.00 . A A . 41 TYR HB3 1 1
20 33558 1 1 41 TYR HD1 H 16.123 23.360 2.218 1.00 . A A . 41 TYR HD1 1 1
20 33559 1 1 41 TYR HD2 H 17.419 25.465 5.681 1.00 . A A . 41 TYR HD2 1 1
20 33560 1 1 41 TYR HE1 H 15.958 25.480 0.983 1.00 . A A . 41 TYR HE1 1 1
20 33561 1 1 41 TYR HE2 H 17.256 27.592 4.456 1.00 . A A . 41 TYR HE2 1 1
20 33562 1 1 41 TYR HH H 16.499 28.583 2.580 1.00 . A A . 41 TYR HH 1 1
20 33563 1 1 41 TYR N N 18.177 20.902 5.142 1.00 . A A . 41 TYR N 1 1
20 33564 1 1 41 TYR O O 19.349 23.239 2.742 1.00 . A A . 41 TYR O 1 1
20 33565 1 1 41 TYR OH O 16.505 27.852 1.957 1.00 . A A . 41 TYR OH 1 1
20 33566 1 1 42 LEU C C 22.440 22.523 4.080 1.00 . A A . 42 LEU C 1 1
20 33567 1 1 42 LEU CA C 21.382 23.485 4.609 1.00 . A A . 42 LEU CA 1 1
20 33568 1 1 42 LEU CB C 21.859 24.116 5.918 1.00 . A A . 42 LEU CB 1 1
20 33569 1 1 42 LEU CD1 C 20.319 26.091 6.021 1.00 . A A . 42 LEU CD1 1 1
20 33570 1 1 42 LEU CD2 C 22.508 26.152 7.229 1.00 . A A . 42 LEU CD2 1 1
20 33571 1 1 42 LEU CG C 21.771 25.641 6.000 1.00 . A A . 42 LEU CG 1 1
20 33572 1 1 42 LEU H H 19.929 22.379 5.679 1.00 . A A . 42 LEU H 1 1
20 33573 1 1 42 LEU HA H 21.224 24.265 3.880 1.00 . A A . 42 LEU HA 1 1
20 33574 1 1 42 LEU HB2 H 21.263 23.708 6.719 1.00 . A A . 42 LEU HB2 1 1
20 33575 1 1 42 LEU HB3 H 22.893 23.835 6.062 1.00 . A A . 42 LEU HB3 1 1
20 33576 1 1 42 LEU HD11 H 20.034 26.433 5.037 1.00 . A A . 42 LEU HD11 1 1
20 33577 1 1 42 LEU HD12 H 20.202 26.897 6.730 1.00 . A A . 42 LEU HD12 1 1
20 33578 1 1 42 LEU HD13 H 19.689 25.263 6.311 1.00 . A A . 42 LEU HD13 1 1
20 33579 1 1 42 LEU HD21 H 23.349 25.509 7.439 1.00 . A A . 42 LEU HD21 1 1
20 33580 1 1 42 LEU HD22 H 21.836 26.155 8.075 1.00 . A A . 42 LEU HD22 1 1
20 33581 1 1 42 LEU HD23 H 22.860 27.157 7.046 1.00 . A A . 42 LEU HD23 1 1
20 33582 1 1 42 LEU HG H 22.241 26.070 5.125 1.00 . A A . 42 LEU HG 1 1
20 33583 1 1 42 LEU N N 20.110 22.800 4.813 1.00 . A A . 42 LEU N 1 1
20 33584 1 1 42 LEU O O 23.469 22.946 3.554 1.00 . A A . 42 LEU O 1 1
20 33585 1 1 43 GLU C C 23.009 20.028 2.242 1.00 . A A . 43 GLU C 1 1
20 33586 1 1 43 GLU CA C 23.108 20.206 3.754 1.00 . A A . 43 GLU CA 1 1
20 33587 1 1 43 GLU CB C 22.831 18.874 4.455 1.00 . A A . 43 GLU CB 1 1
20 33588 1 1 43 GLU CD C 23.609 17.236 6.213 1.00 . A A . 43 GLU CD 1 1
20 33589 1 1 43 GLU CG C 23.647 18.670 5.720 1.00 . A A . 43 GLU CG 1 1
20 33590 1 1 43 GLU H H 21.341 20.952 4.648 1.00 . A A . 43 GLU H 1 1
20 33591 1 1 43 GLU HA H 24.108 20.530 4.001 1.00 . A A . 43 GLU HA 1 1
20 33592 1 1 43 GLU HB2 H 21.783 18.829 4.715 1.00 . A A . 43 GLU HB2 1 1
20 33593 1 1 43 GLU HB3 H 23.057 18.068 3.772 1.00 . A A . 43 GLU HB3 1 1
20 33594 1 1 43 GLU HG2 H 24.673 18.937 5.518 1.00 . A A . 43 GLU HG2 1 1
20 33595 1 1 43 GLU HG3 H 23.254 19.312 6.494 1.00 . A A . 43 GLU HG3 1 1
20 33596 1 1 43 GLU N N 22.178 21.227 4.220 1.00 . A A . 43 GLU N 1 1
20 33597 1 1 43 GLU O O 23.918 19.493 1.607 1.00 . A A . 43 GLU O 1 1
20 33598 1 1 43 GLU OE1 O 23.646 16.317 5.368 1.00 . A A . 43 GLU OE1 1 1
20 33599 1 1 43 GLU OE2 O 23.541 17.033 7.444 1.00 . A A . 43 GLU OE2 1 1
20 33600 1 1 44 LEU C C 21.564 21.752 -0.406 1.00 . A A . 44 LEU C 1 1
20 33601 1 1 44 LEU CA C 21.677 20.371 0.233 1.00 . A A . 44 LEU CA 1 1
20 33602 1 1 44 LEU CB C 20.411 19.561 -0.049 1.00 . A A . 44 LEU CB 1 1
20 33603 1 1 44 LEU CD1 C 18.540 21.218 -0.237 1.00 . A A . 44 LEU CD1 1 1
20 33604 1 1 44 LEU CD2 C 18.110 18.959 0.745 1.00 . A A . 44 LEU CD2 1 1
20 33605 1 1 44 LEU CG C 19.123 20.083 0.590 1.00 . A A . 44 LEU CG 1 1
20 33606 1 1 44 LEU H H 21.208 20.897 2.229 1.00 . A A . 44 LEU H 1 1
20 33607 1 1 44 LEU HA H 22.526 19.859 -0.194 1.00 . A A . 44 LEU HA 1 1
20 33608 1 1 44 LEU HB2 H 20.264 19.538 -1.117 1.00 . A A . 44 LEU HB2 1 1
20 33609 1 1 44 LEU HB3 H 20.576 18.555 0.312 1.00 . A A . 44 LEU HB3 1 1
20 33610 1 1 44 LEU HD11 H 17.488 21.040 -0.401 1.00 . A A . 44 LEU HD11 1 1
20 33611 1 1 44 LEU HD12 H 19.049 21.269 -1.188 1.00 . A A . 44 LEU HD12 1 1
20 33612 1 1 44 LEU HD13 H 18.670 22.152 0.290 1.00 . A A . 44 LEU HD13 1 1
20 33613 1 1 44 LEU HD21 H 18.582 18.112 1.222 1.00 . A A . 44 LEU HD21 1 1
20 33614 1 1 44 LEU HD22 H 17.745 18.667 -0.229 1.00 . A A . 44 LEU HD22 1 1
20 33615 1 1 44 LEU HD23 H 17.284 19.300 1.351 1.00 . A A . 44 LEU HD23 1 1
20 33616 1 1 44 LEU HG H 19.348 20.470 1.574 1.00 . A A . 44 LEU HG 1 1
20 33617 1 1 44 LEU N N 21.897 20.480 1.671 1.00 . A A . 44 LEU N 1 1
20 33618 1 1 44 LEU O O 21.650 21.891 -1.626 1.00 . A A . 44 LEU O 1 1
20 33619 1 1 45 ALA C C 22.557 24.617 -0.685 1.00 . A A . 45 ALA C 1 1
20 33620 1 1 45 ALA CA C 21.252 24.140 -0.057 1.00 . A A . 45 ALA CA 1 1
20 33621 1 1 45 ALA CB C 20.841 25.066 1.078 1.00 . A A . 45 ALA CB 1 1
20 33622 1 1 45 ALA H H 21.313 22.596 1.389 1.00 . A A . 45 ALA H 1 1
20 33623 1 1 45 ALA HA H 20.474 24.162 -0.807 1.00 . A A . 45 ALA HA 1 1
20 33624 1 1 45 ALA HB1 H 19.784 24.953 1.269 1.00 . A A . 45 ALA HB1 1 1
20 33625 1 1 45 ALA HB2 H 21.397 24.813 1.968 1.00 . A A . 45 ALA HB2 1 1
20 33626 1 1 45 ALA HB3 H 21.050 26.088 0.801 1.00 . A A . 45 ALA HB3 1 1
20 33627 1 1 45 ALA N N 21.373 22.770 0.427 1.00 . A A . 45 ALA N 1 1
20 33628 1 1 45 ALA O O 22.552 25.288 -1.717 1.00 . A A . 45 ALA O 1 1
20 33629 1 1 46 SER C C 25.209 24.153 -1.971 1.00 . A A . 46 SER C 1 1
20 33630 1 1 46 SER CA C 24.987 24.664 -0.551 1.00 . A A . 46 SER CA 1 1
20 33631 1 1 46 SER CB C 26.086 24.132 0.372 1.00 . A A . 46 SER CB 1 1
20 33632 1 1 46 SER H H 23.614 23.731 0.763 1.00 . A A . 46 SER H 1 1
20 33633 1 1 46 SER HA H 25.027 25.743 -0.558 1.00 . A A . 46 SER HA 1 1
20 33634 1 1 46 SER HB2 H 25.998 24.601 1.340 1.00 . A A . 46 SER HB2 1 1
20 33635 1 1 46 SER HB3 H 25.975 23.062 0.479 1.00 . A A . 46 SER HB3 1 1
20 33636 1 1 46 SER HG H 27.876 24.920 0.482 1.00 . A A . 46 SER HG 1 1
20 33637 1 1 46 SER N N 23.674 24.267 -0.055 1.00 . A A . 46 SER N 1 1
20 33638 1 1 46 SER O O 26.062 24.661 -2.698 1.00 . A A . 46 SER O 1 1
20 33639 1 1 46 SER OG O 27.372 24.408 -0.155 1.00 . A A . 46 SER OG 1 1
20 33640 1 1 47 ALA C C 23.328 22.918 -4.544 1.00 . A A . 47 ALA C 1 1
20 33641 1 1 47 ALA CA C 24.544 22.567 -3.692 1.00 . A A . 47 ALA CA 1 1
20 33642 1 1 47 ALA CB C 24.708 21.057 -3.600 1.00 . A A . 47 ALA CB 1 1
20 33643 1 1 47 ALA H H 23.772 22.784 -1.734 1.00 . A A . 47 ALA H 1 1
20 33644 1 1 47 ALA HA H 25.428 22.973 -4.161 1.00 . A A . 47 ALA HA 1 1
20 33645 1 1 47 ALA HB1 H 24.223 20.697 -2.705 1.00 . A A . 47 ALA HB1 1 1
20 33646 1 1 47 ALA HB2 H 24.259 20.593 -4.465 1.00 . A A . 47 ALA HB2 1 1
20 33647 1 1 47 ALA HB3 H 25.759 20.812 -3.565 1.00 . A A . 47 ALA HB3 1 1
20 33648 1 1 47 ALA N N 24.434 23.146 -2.359 1.00 . A A . 47 ALA N 1 1
20 33649 1 1 47 ALA O O 23.380 22.856 -5.773 1.00 . A A . 47 ALA O 1 1
20 33650 1 1 48 VAL C C 21.152 24.986 -5.294 1.00 . A A . 48 VAL C 1 1
20 33651 1 1 48 VAL CA C 21.006 23.646 -4.581 1.00 . A A . 48 VAL CA 1 1
20 33652 1 1 48 VAL CB C 19.812 23.720 -3.611 1.00 . A A . 48 VAL CB 1 1
20 33653 1 1 48 VAL CG1 C 19.657 25.129 -3.061 1.00 . A A . 48 VAL CG1 1 1
20 33654 1 1 48 VAL CG2 C 18.535 23.266 -4.303 1.00 . A A . 48 VAL CG2 1 1
20 33655 1 1 48 VAL H H 22.255 23.315 -2.905 1.00 . A A . 48 VAL H 1 1
20 33656 1 1 48 VAL HA H 20.801 22.880 -5.314 1.00 . A A . 48 VAL HA 1 1
20 33657 1 1 48 VAL HB H 20.004 23.053 -2.784 1.00 . A A . 48 VAL HB 1 1
20 33658 1 1 48 VAL HG11 H 20.633 25.564 -2.904 1.00 . A A . 48 VAL HG11 1 1
20 33659 1 1 48 VAL HG12 H 19.102 25.732 -3.765 1.00 . A A . 48 VAL HG12 1 1
20 33660 1 1 48 VAL HG13 H 19.125 25.092 -2.121 1.00 . A A . 48 VAL HG13 1 1
20 33661 1 1 48 VAL HG21 H 18.146 22.391 -3.804 1.00 . A A . 48 VAL HG21 1 1
20 33662 1 1 48 VAL HG22 H 17.804 24.059 -4.264 1.00 . A A . 48 VAL HG22 1 1
20 33663 1 1 48 VAL HG23 H 18.750 23.026 -5.335 1.00 . A A . 48 VAL HG23 1 1
20 33664 1 1 48 VAL N N 22.235 23.285 -3.884 1.00 . A A . 48 VAL N 1 1
20 33665 1 1 48 VAL O O 20.423 25.281 -6.241 1.00 . A A . 48 VAL O 1 1
20 33666 1 1 49 LYS C C 23.015 26.967 -6.788 1.00 . A A . 49 LYS C 1 1
20 33667 1 1 49 LYS CA C 22.344 27.104 -5.426 1.00 . A A . 49 LYS CA 1 1
20 33668 1 1 49 LYS CB C 23.216 27.953 -4.498 1.00 . A A . 49 LYS CB 1 1
20 33669 1 1 49 LYS CD C 21.817 29.960 -3.929 1.00 . A A . 49 LYS CD 1 1
20 33670 1 1 49 LYS CE C 20.571 29.953 -4.801 1.00 . A A . 49 LYS CE 1 1
20 33671 1 1 49 LYS CG C 23.030 29.448 -4.687 1.00 . A A . 49 LYS CG 1 1
20 33672 1 1 49 LYS H H 22.649 25.504 -4.074 1.00 . A A . 49 LYS H 1 1
20 33673 1 1 49 LYS HA H 21.390 27.593 -5.555 1.00 . A A . 49 LYS HA 1 1
20 33674 1 1 49 LYS HB2 H 22.976 27.708 -3.474 1.00 . A A . 49 LYS HB2 1 1
20 33675 1 1 49 LYS HB3 H 24.254 27.714 -4.682 1.00 . A A . 49 LYS HB3 1 1
20 33676 1 1 49 LYS HD2 H 21.646 29.326 -3.071 1.00 . A A . 49 LYS HD2 1 1
20 33677 1 1 49 LYS HD3 H 22.010 30.971 -3.598 1.00 . A A . 49 LYS HD3 1 1
20 33678 1 1 49 LYS HE2 H 20.869 30.060 -5.832 1.00 . A A . 49 LYS HE2 1 1
20 33679 1 1 49 LYS HE3 H 20.060 29.011 -4.669 1.00 . A A . 49 LYS HE3 1 1
20 33680 1 1 49 LYS HG2 H 23.910 29.960 -4.325 1.00 . A A . 49 LYS HG2 1 1
20 33681 1 1 49 LYS HG3 H 22.899 29.655 -5.740 1.00 . A A . 49 LYS HG3 1 1
20 33682 1 1 49 LYS HZ1 H 19.916 31.483 -3.538 1.00 . A A . 49 LYS HZ1 1 1
20 33683 1 1 49 LYS HZ2 H 18.669 30.701 -4.371 1.00 . A A . 49 LYS HZ2 1 1
20 33684 1 1 49 LYS HZ3 H 19.669 31.798 -5.181 1.00 . A A . 49 LYS HZ3 1 1
20 33685 1 1 49 LYS N N 22.099 25.795 -4.832 1.00 . A A . 49 LYS N 1 1
20 33686 1 1 49 LYS NZ N 19.641 31.062 -4.448 1.00 . A A . 49 LYS NZ 1 1
20 33687 1 1 49 LYS O O 22.840 27.814 -7.664 1.00 . A A . 49 LYS O 1 1
20 33688 1 1 50 GLU C C 23.507 25.183 -9.295 1.00 . A A . 50 GLU C 1 1
20 33689 1 1 50 GLU CA C 24.480 25.649 -8.216 1.00 . A A . 50 GLU CA 1 1
20 33690 1 1 50 GLU CB C 25.580 24.604 -8.019 1.00 . A A . 50 GLU CB 1 1
20 33691 1 1 50 GLU CD C 27.729 23.628 -8.919 1.00 . A A . 50 GLU CD 1 1
20 33692 1 1 50 GLU CG C 26.483 24.434 -9.229 1.00 . A A . 50 GLU CG 1 1
20 33693 1 1 50 GLU H H 23.884 25.257 -6.223 1.00 . A A . 50 GLU H 1 1
20 33694 1 1 50 GLU HA H 24.931 26.577 -8.533 1.00 . A A . 50 GLU HA 1 1
20 33695 1 1 50 GLU HB2 H 26.190 24.895 -7.177 1.00 . A A . 50 GLU HB2 1 1
20 33696 1 1 50 GLU HB3 H 25.118 23.651 -7.804 1.00 . A A . 50 GLU HB3 1 1
20 33697 1 1 50 GLU HG2 H 25.930 23.929 -10.007 1.00 . A A . 50 GLU HG2 1 1
20 33698 1 1 50 GLU HG3 H 26.782 25.411 -9.579 1.00 . A A . 50 GLU HG3 1 1
20 33699 1 1 50 GLU N N 23.783 25.896 -6.959 1.00 . A A . 50 GLU N 1 1
20 33700 1 1 50 GLU O O 23.876 25.048 -10.462 1.00 . A A . 50 GLU O 1 1
20 33701 1 1 50 GLU OE1 O 27.696 22.834 -7.955 1.00 . A A . 50 GLU OE1 1 1
20 33702 1 1 50 GLU OE2 O 28.736 23.790 -9.639 1.00 . A A . 50 GLU OE2 1 1
20 33703 1 1 51 GLN C C 20.506 25.670 -10.450 1.00 . A A . 51 GLN C 1 1
20 33704 1 1 51 GLN CA C 21.237 24.485 -9.829 1.00 . A A . 51 GLN CA 1 1
20 33705 1 1 51 GLN CB C 20.239 23.570 -9.117 1.00 . A A . 51 GLN CB 1 1
20 33706 1 1 51 GLN CD C 20.669 21.082 -9.189 1.00 . A A . 51 GLN CD 1 1
20 33707 1 1 51 GLN CG C 20.888 22.377 -8.433 1.00 . A A . 51 GLN CG 1 1
20 33708 1 1 51 GLN H H 22.030 25.064 -7.953 1.00 . A A . 51 GLN H 1 1
20 33709 1 1 51 GLN HA H 21.726 23.928 -10.613 1.00 . A A . 51 GLN HA 1 1
20 33710 1 1 51 GLN HB2 H 19.713 24.144 -8.369 1.00 . A A . 51 GLN HB2 1 1
20 33711 1 1 51 GLN HB3 H 19.529 23.200 -9.841 1.00 . A A . 51 GLN HB3 1 1
20 33712 1 1 51 GLN HE21 H 21.092 21.985 -10.909 1.00 . A A . 51 GLN HE21 1 1
20 33713 1 1 51 GLN HE22 H 20.704 20.306 -11.019 1.00 . A A . 51 GLN HE22 1 1
20 33714 1 1 51 GLN HG2 H 21.950 22.556 -8.356 1.00 . A A . 51 GLN HG2 1 1
20 33715 1 1 51 GLN HG3 H 20.469 22.275 -7.443 1.00 . A A . 51 GLN HG3 1 1
20 33716 1 1 51 GLN N N 22.263 24.938 -8.896 1.00 . A A . 51 GLN N 1 1
20 33717 1 1 51 GLN NE2 N 20.838 21.128 -10.506 1.00 . A A . 51 GLN NE2 1 1
20 33718 1 1 51 GLN O O 20.367 25.756 -11.671 1.00 . A A . 51 GLN O 1 1
20 33719 1 1 51 GLN OE1 O 20.352 20.050 -8.597 1.00 . A A . 51 GLN OE1 1 1
20 33720 1 1 52 TYR C C 19.691 28.987 -9.244 1.00 . A A . 52 TYR C 1 1
20 33721 1 1 52 TYR CA C 19.318 27.759 -10.070 1.00 . A A . 52 TYR CA 1 1
20 33722 1 1 52 TYR CB C 17.809 27.522 -9.998 1.00 . A A . 52 TYR CB 1 1
20 33723 1 1 52 TYR CD1 C 17.919 26.620 -7.642 1.00 . A A . 52 TYR CD1 1 1
20 33724 1 1 52 TYR CD2 C 16.497 25.516 -9.203 1.00 . A A . 52 TYR CD2 1 1
20 33725 1 1 52 TYR CE1 C 17.550 25.720 -6.661 1.00 . A A . 52 TYR CE1 1 1
20 33726 1 1 52 TYR CE2 C 16.121 24.612 -8.228 1.00 . A A . 52 TYR CE2 1 1
20 33727 1 1 52 TYR CG C 17.401 26.535 -8.928 1.00 . A A . 52 TYR CG 1 1
20 33728 1 1 52 TYR CZ C 16.651 24.718 -6.959 1.00 . A A . 52 TYR CZ 1 1
20 33729 1 1 52 TYR H H 20.180 26.457 -8.642 1.00 . A A . 52 TYR H 1 1
20 33730 1 1 52 TYR HA H 19.597 27.933 -11.099 1.00 . A A . 52 TYR HA 1 1
20 33731 1 1 52 TYR HB2 H 17.313 28.458 -9.791 1.00 . A A . 52 TYR HB2 1 1
20 33732 1 1 52 TYR HB3 H 17.466 27.141 -10.949 1.00 . A A . 52 TYR HB3 1 1
20 33733 1 1 52 TYR HD1 H 18.624 27.407 -7.412 1.00 . A A . 52 TYR HD1 1 1
20 33734 1 1 52 TYR HD2 H 16.083 25.436 -10.198 1.00 . A A . 52 TYR HD2 1 1
20 33735 1 1 52 TYR HE1 H 17.965 25.803 -5.667 1.00 . A A . 52 TYR HE1 1 1
20 33736 1 1 52 TYR HE2 H 15.416 23.827 -8.461 1.00 . A A . 52 TYR HE2 1 1
20 33737 1 1 52 TYR HH H 15.457 23.395 -6.239 1.00 . A A . 52 TYR HH 1 1
20 33738 1 1 52 TYR N N 20.039 26.581 -9.603 1.00 . A A . 52 TYR N 1 1
20 33739 1 1 52 TYR O O 18.978 29.388 -8.324 1.00 . A A . 52 TYR O 1 1
20 33740 1 1 52 TYR OH O 16.279 23.820 -5.985 1.00 . A A . 52 TYR OH 1 1
20 33741 1 1 53 PRO C C 20.473 32.023 -9.165 1.00 . A A . 53 PRO C 1 1
20 33742 1 1 53 PRO CA C 21.329 30.792 -8.885 1.00 . A A . 53 PRO CA 1 1
20 33743 1 1 53 PRO CB C 22.737 30.979 -9.457 1.00 . A A . 53 PRO CB 1 1
20 33744 1 1 53 PRO CD C 21.735 29.177 -10.667 1.00 . A A . 53 PRO CD 1 1
20 33745 1 1 53 PRO CG C 22.690 30.331 -10.798 1.00 . A A . 53 PRO CG 1 1
20 33746 1 1 53 PRO HA H 21.390 30.632 -7.819 1.00 . A A . 53 PRO HA 1 1
20 33747 1 1 53 PRO HB2 H 22.960 32.034 -9.534 1.00 . A A . 53 PRO HB2 1 1
20 33748 1 1 53 PRO HB3 H 23.458 30.499 -8.812 1.00 . A A . 53 PRO HB3 1 1
20 33749 1 1 53 PRO HD2 H 21.188 29.034 -11.587 1.00 . A A . 53 PRO HD2 1 1
20 33750 1 1 53 PRO HD3 H 22.266 28.276 -10.398 1.00 . A A . 53 PRO HD3 1 1
20 33751 1 1 53 PRO HG2 H 22.330 31.035 -11.533 1.00 . A A . 53 PRO HG2 1 1
20 33752 1 1 53 PRO HG3 H 23.673 29.975 -11.067 1.00 . A A . 53 PRO HG3 1 1
20 33753 1 1 53 PRO N N 20.835 29.600 -9.581 1.00 . A A . 53 PRO N 1 1
20 33754 1 1 53 PRO O O 20.678 33.081 -8.571 1.00 . A A . 53 PRO O 1 1
20 33755 1 1 54 GLY C C 17.418 33.057 -9.521 1.00 . A A . 54 GLY C 1 1
20 33756 1 1 54 GLY CA C 18.641 32.985 -10.414 1.00 . A A . 54 GLY CA 1 1
20 33757 1 1 54 GLY H H 19.396 31.010 -10.514 1.00 . A A . 54 GLY H 1 1
20 33758 1 1 54 GLY HA2 H 19.195 33.907 -10.323 1.00 . A A . 54 GLY HA2 1 1
20 33759 1 1 54 GLY HA3 H 18.317 32.871 -11.439 1.00 . A A . 54 GLY HA3 1 1
20 33760 1 1 54 GLY N N 19.513 31.877 -10.073 1.00 . A A . 54 GLY N 1 1
20 33761 1 1 54 GLY O O 16.972 34.145 -9.155 1.00 . A A . 54 GLY O 1 1
20 33762 1 1 55 ILE C C 15.958 32.498 -6.968 1.00 . A A . 55 ILE C 1 1
20 33763 1 1 55 ILE CA C 15.696 31.833 -8.315 1.00 . A A . 55 ILE CA 1 1
20 33764 1 1 55 ILE CB C 15.249 30.378 -8.079 1.00 . A A . 55 ILE CB 1 1
20 33765 1 1 55 ILE CD1 C 15.777 28.894 -6.079 1.00 . A A . 55 ILE CD1 1 1
20 33766 1 1 55 ILE CG1 C 16.318 29.615 -7.294 1.00 . A A . 55 ILE CG1 1 1
20 33767 1 1 55 ILE CG2 C 14.965 29.689 -9.405 1.00 . A A . 55 ILE CG2 1 1
20 33768 1 1 55 ILE H H 17.276 31.063 -9.494 1.00 . A A . 55 ILE H 1 1
20 33769 1 1 55 ILE HA H 14.894 32.358 -8.814 1.00 . A A . 55 ILE HA 1 1
20 33770 1 1 55 ILE HB H 14.335 30.394 -7.505 1.00 . A A . 55 ILE HB 1 1
20 33771 1 1 55 ILE HD11 H 15.095 29.544 -5.550 1.00 . A A . 55 ILE HD11 1 1
20 33772 1 1 55 ILE HD12 H 15.254 28.003 -6.393 1.00 . A A . 55 ILE HD12 1 1
20 33773 1 1 55 ILE HD13 H 16.594 28.623 -5.427 1.00 . A A . 55 ILE HD13 1 1
20 33774 1 1 55 ILE HG12 H 16.774 28.880 -7.939 1.00 . A A . 55 ILE HG12 1 1
20 33775 1 1 55 ILE HG13 H 17.074 30.311 -6.959 1.00 . A A . 55 ILE HG13 1 1
20 33776 1 1 55 ILE HG21 H 14.040 30.067 -9.815 1.00 . A A . 55 ILE HG21 1 1
20 33777 1 1 55 ILE HG22 H 15.771 29.889 -10.094 1.00 . A A . 55 ILE HG22 1 1
20 33778 1 1 55 ILE HG23 H 14.880 28.625 -9.247 1.00 . A A . 55 ILE HG23 1 1
20 33779 1 1 55 ILE N N 16.874 31.897 -9.170 1.00 . A A . 55 ILE N 1 1
20 33780 1 1 55 ILE O O 16.996 33.126 -6.767 1.00 . A A . 55 ILE O 1 1
20 33781 1 1 56 GLU C C 14.625 31.980 -3.649 1.00 . A A . 56 GLU C 1 1
20 33782 1 1 56 GLU CA C 15.139 32.939 -4.719 1.00 . A A . 56 GLU CA 1 1
20 33783 1 1 56 GLU CB C 14.373 34.262 -4.644 1.00 . A A . 56 GLU CB 1 1
20 33784 1 1 56 GLU CD C 15.904 35.776 -5.965 1.00 . A A . 56 GLU CD 1 1
20 33785 1 1 56 GLU CG C 15.273 35.485 -4.617 1.00 . A A . 56 GLU CG 1 1
20 33786 1 1 56 GLU H H 14.203 31.841 -6.268 1.00 . A A . 56 GLU H 1 1
20 33787 1 1 56 GLU HA H 16.186 33.130 -4.541 1.00 . A A . 56 GLU HA 1 1
20 33788 1 1 56 GLU HB2 H 13.723 34.337 -5.503 1.00 . A A . 56 GLU HB2 1 1
20 33789 1 1 56 GLU HB3 H 13.771 34.264 -3.747 1.00 . A A . 56 GLU HB3 1 1
20 33790 1 1 56 GLU HG2 H 14.687 36.342 -4.320 1.00 . A A . 56 GLU HG2 1 1
20 33791 1 1 56 GLU HG3 H 16.060 35.322 -3.895 1.00 . A A . 56 GLU HG3 1 1
20 33792 1 1 56 GLU N N 15.009 32.353 -6.048 1.00 . A A . 56 GLU N 1 1
20 33793 1 1 56 GLU O O 13.423 31.907 -3.391 1.00 . A A . 56 GLU O 1 1
20 33794 1 1 56 GLU OE1 O 15.284 35.440 -6.995 1.00 . A A . 56 GLU OE1 1 1
20 33795 1 1 56 GLU OE2 O 17.018 36.340 -5.989 1.00 . A A . 56 GLU OE2 1 1
20 33796 1 1 57 ILE C C 15.678 30.758 -0.623 1.00 . A A . 57 ILE C 1 1
20 33797 1 1 57 ILE CA C 15.185 30.292 -1.988 1.00 . A A . 57 ILE CA 1 1
20 33798 1 1 57 ILE CB C 15.762 28.895 -2.281 1.00 . A A . 57 ILE CB 1 1
20 33799 1 1 57 ILE CD1 C 14.247 27.782 -0.566 1.00 . A A . 57 ILE CD1 1 1
20 33800 1 1 57 ILE CG1 C 15.666 28.009 -1.038 1.00 . A A . 57 ILE CG1 1 1
20 33801 1 1 57 ILE CG2 C 17.205 29.006 -2.749 1.00 . A A . 57 ILE CG2 1 1
20 33802 1 1 57 ILE H H 16.486 31.349 -3.280 1.00 . A A . 57 ILE H 1 1
20 33803 1 1 57 ILE HA H 14.107 30.217 -1.964 1.00 . A A . 57 ILE HA 1 1
20 33804 1 1 57 ILE HB H 15.184 28.451 -3.077 1.00 . A A . 57 ILE HB 1 1
20 33805 1 1 57 ILE HD11 H 14.136 28.166 0.439 1.00 . A A . 57 ILE HD11 1 1
20 33806 1 1 57 ILE HD12 H 13.561 28.296 -1.224 1.00 . A A . 57 ILE HD12 1 1
20 33807 1 1 57 ILE HD13 H 14.029 26.725 -0.572 1.00 . A A . 57 ILE HD13 1 1
20 33808 1 1 57 ILE HG12 H 16.100 27.046 -1.255 1.00 . A A . 57 ILE HG12 1 1
20 33809 1 1 57 ILE HG13 H 16.215 28.473 -0.231 1.00 . A A . 57 ILE HG13 1 1
20 33810 1 1 57 ILE HG21 H 17.232 29.452 -3.732 1.00 . A A . 57 ILE HG21 1 1
20 33811 1 1 57 ILE HG22 H 17.760 29.624 -2.059 1.00 . A A . 57 ILE HG22 1 1
20 33812 1 1 57 ILE HG23 H 17.648 28.022 -2.788 1.00 . A A . 57 ILE HG23 1 1
20 33813 1 1 57 ILE N N 15.544 31.246 -3.030 1.00 . A A . 57 ILE N 1 1
20 33814 1 1 57 ILE O O 16.781 31.289 -0.499 1.00 . A A . 57 ILE O 1 1
20 33815 1 1 58 GLU C C 14.505 30.069 2.784 1.00 . A A . 58 GLU C 1 1
20 33816 1 1 58 GLU CA C 15.207 30.953 1.757 1.00 . A A . 58 GLU CA 1 1
20 33817 1 1 58 GLU CB C 14.840 32.419 1.994 1.00 . A A . 58 GLU CB 1 1
20 33818 1 1 58 GLU CD C 17.224 33.218 2.230 1.00 . A A . 58 GLU CD 1 1
20 33819 1 1 58 GLU CG C 15.899 33.397 1.514 1.00 . A A . 58 GLU CG 1 1
20 33820 1 1 58 GLU H H 13.987 30.127 0.237 1.00 . A A . 58 GLU H 1 1
20 33821 1 1 58 GLU HA H 16.274 30.836 1.869 1.00 . A A . 58 GLU HA 1 1
20 33822 1 1 58 GLU HB2 H 13.918 32.636 1.474 1.00 . A A . 58 GLU HB2 1 1
20 33823 1 1 58 GLU HB3 H 14.690 32.574 3.052 1.00 . A A . 58 GLU HB3 1 1
20 33824 1 1 58 GLU HG2 H 16.056 33.248 0.456 1.00 . A A . 58 GLU HG2 1 1
20 33825 1 1 58 GLU HG3 H 15.547 34.403 1.687 1.00 . A A . 58 GLU HG3 1 1
20 33826 1 1 58 GLU N N 14.853 30.554 0.400 1.00 . A A . 58 GLU N 1 1
20 33827 1 1 58 GLU O O 13.691 29.215 2.431 1.00 . A A . 58 GLU O 1 1
20 33828 1 1 58 GLU OE1 O 17.224 32.662 3.348 1.00 . A A . 58 GLU OE1 1 1
20 33829 1 1 58 GLU OE2 O 18.261 33.635 1.672 1.00 . A A . 58 GLU OE2 1 1
20 33830 1 1 59 SER C C 13.161 30.310 5.863 1.00 . A A . 59 SER C 1 1
20 33831 1 1 59 SER CA C 14.230 29.501 5.135 1.00 . A A . 59 SER CA 1 1
20 33832 1 1 59 SER CB C 15.308 29.052 6.124 1.00 . A A . 59 SER CB 1 1
20 33833 1 1 59 SER H H 15.481 30.976 4.274 1.00 . A A . 59 SER H 1 1
20 33834 1 1 59 SER HA H 13.769 28.628 4.697 1.00 . A A . 59 SER HA 1 1
20 33835 1 1 59 SER HB2 H 14.988 28.145 6.613 1.00 . A A . 59 SER HB2 1 1
20 33836 1 1 59 SER HB3 H 16.229 28.868 5.589 1.00 . A A . 59 SER HB3 1 1
20 33837 1 1 59 SER HG H 16.224 29.742 7.712 1.00 . A A . 59 SER HG 1 1
20 33838 1 1 59 SER N N 14.826 30.281 4.056 1.00 . A A . 59 SER N 1 1
20 33839 1 1 59 SER O O 13.107 31.535 5.748 1.00 . A A . 59 SER O 1 1
20 33840 1 1 59 SER OG O 15.541 30.044 7.108 1.00 . A A . 59 SER OG 1 1
20 33841 1 1 60 ARG C C 10.724 29.361 8.471 1.00 . A A . 60 ARG C 1 1
20 33842 1 1 60 ARG CA C 11.242 30.268 7.360 1.00 . A A . 60 ARG CA 1 1
20 33843 1 1 60 ARG CB C 10.096 30.650 6.422 1.00 . A A . 60 ARG CB 1 1
20 33844 1 1 60 ARG CD C 8.207 32.292 6.191 1.00 . A A . 60 ARG CD 1 1
20 33845 1 1 60 ARG CG C 8.938 31.340 7.124 1.00 . A A . 60 ARG CG 1 1
20 33846 1 1 60 ARG CZ C 5.967 31.309 5.944 1.00 . A A . 60 ARG CZ 1 1
20 33847 1 1 60 ARG H H 12.405 28.642 6.665 1.00 . A A . 60 ARG H 1 1
20 33848 1 1 60 ARG HA H 11.647 31.166 7.803 1.00 . A A . 60 ARG HA 1 1
20 33849 1 1 60 ARG HB2 H 10.475 31.316 5.661 1.00 . A A . 60 ARG HB2 1 1
20 33850 1 1 60 ARG HB3 H 9.720 29.755 5.950 1.00 . A A . 60 ARG HB3 1 1
20 33851 1 1 60 ARG HD2 H 7.764 33.082 6.778 1.00 . A A . 60 ARG HD2 1 1
20 33852 1 1 60 ARG HD3 H 8.920 32.714 5.499 1.00 . A A . 60 ARG HD3 1 1
20 33853 1 1 60 ARG HE H 7.344 31.382 4.503 1.00 . A A . 60 ARG HE 1 1
20 33854 1 1 60 ARG HG2 H 8.242 30.590 7.473 1.00 . A A . 60 ARG HG2 1 1
20 33855 1 1 60 ARG HG3 H 9.321 31.897 7.966 1.00 . A A . 60 ARG HG3 1 1
20 33856 1 1 60 ARG HH11 H 6.362 32.078 7.770 1.00 . A A . 60 ARG HH11 1 1
20 33857 1 1 60 ARG HH12 H 4.786 31.382 7.583 1.00 . A A . 60 ARG HH12 1 1
20 33858 1 1 60 ARG HH21 H 5.272 30.464 4.245 1.00 . A A . 60 ARG HH21 1 1
20 33859 1 1 60 ARG HH22 H 4.168 30.464 5.578 1.00 . A A . 60 ARG HH22 1 1
20 33860 1 1 60 ARG N N 12.311 29.616 6.613 1.00 . A A . 60 ARG N 1 1
20 33861 1 1 60 ARG NE N 7.154 31.617 5.435 1.00 . A A . 60 ARG NE 1 1
20 33862 1 1 60 ARG NH1 N 5.682 31.614 7.203 1.00 . A A . 60 ARG NH1 1 1
20 33863 1 1 60 ARG NH2 N 5.061 30.695 5.194 1.00 . A A . 60 ARG NH2 1 1
20 33864 1 1 60 ARG O O 10.603 28.148 8.292 1.00 . A A . 60 ARG O 1 1
20 33865 1 1 61 LEU C C 8.539 28.612 10.459 1.00 . A A . 61 LEU C 1 1
20 33866 1 1 61 LEU CA C 9.913 29.201 10.761 1.00 . A A . 61 LEU CA 1 1
20 33867 1 1 61 LEU CB C 9.835 30.100 11.997 1.00 . A A . 61 LEU CB 1 1
20 33868 1 1 61 LEU CD1 C 10.873 31.069 14.062 1.00 . A A . 61 LEU CD1 1 1
20 33869 1 1 61 LEU CD2 C 11.368 28.706 13.408 1.00 . A A . 61 LEU CD2 1 1
20 33870 1 1 61 LEU CG C 11.069 30.109 12.899 1.00 . A A . 61 LEU CG 1 1
20 33871 1 1 61 LEU H H 10.536 30.925 9.702 1.00 . A A . 61 LEU H 1 1
20 33872 1 1 61 LEU HA H 10.603 28.394 10.957 1.00 . A A . 61 LEU HA 1 1
20 33873 1 1 61 LEU HB2 H 9.665 31.111 11.660 1.00 . A A . 61 LEU HB2 1 1
20 33874 1 1 61 LEU HB3 H 8.993 29.773 12.590 1.00 . A A . 61 LEU HB3 1 1
20 33875 1 1 61 LEU HD11 H 11.773 31.102 14.657 1.00 . A A . 61 LEU HD11 1 1
20 33876 1 1 61 LEU HD12 H 10.049 30.731 14.673 1.00 . A A . 61 LEU HD12 1 1
20 33877 1 1 61 LEU HD13 H 10.656 32.056 13.681 1.00 . A A . 61 LEU HD13 1 1
20 33878 1 1 61 LEU HD21 H 11.786 28.115 12.608 1.00 . A A . 61 LEU HD21 1 1
20 33879 1 1 61 LEU HD22 H 10.454 28.248 13.756 1.00 . A A . 61 LEU HD22 1 1
20 33880 1 1 61 LEU HD23 H 12.075 28.762 14.223 1.00 . A A . 61 LEU HD23 1 1
20 33881 1 1 61 LEU HG H 11.923 30.448 12.328 1.00 . A A . 61 LEU HG 1 1
20 33882 1 1 61 LEU N N 10.419 29.956 9.619 1.00 . A A . 61 LEU N 1 1
20 33883 1 1 61 LEU O O 7.796 29.135 9.630 1.00 . A A . 61 LEU O 1 1
20 33884 1 1 62 GLY C C 6.115 26.769 12.211 1.00 . A A . 62 GLY C 1 1
20 33885 1 1 62 GLY CA C 6.922 26.878 10.933 1.00 . A A . 62 GLY CA 1 1
20 33886 1 1 62 GLY H H 8.840 27.146 11.789 1.00 . A A . 62 GLY H 1 1
20 33887 1 1 62 GLY HA2 H 6.358 27.451 10.211 1.00 . A A . 62 GLY HA2 1 1
20 33888 1 1 62 GLY HA3 H 7.087 25.885 10.539 1.00 . A A . 62 GLY HA3 1 1
20 33889 1 1 62 GLY N N 8.207 27.519 11.141 1.00 . A A . 62 GLY N 1 1
20 33890 1 1 62 GLY O O 4.949 27.160 12.253 1.00 . A A . 62 GLY O 1 1
20 33891 1 1 63 GLY C C 6.692 25.026 15.409 1.00 . A A . 63 GLY C 1 1
20 33892 1 1 63 GLY CA C 6.052 26.081 14.529 1.00 . A A . 63 GLY CA 1 1
20 33893 1 1 63 GLY H H 7.667 25.939 13.166 1.00 . A A . 63 GLY H 1 1
20 33894 1 1 63 GLY HA2 H 6.068 27.027 15.049 1.00 . A A . 63 GLY HA2 1 1
20 33895 1 1 63 GLY HA3 H 5.026 25.802 14.341 1.00 . A A . 63 GLY HA3 1 1
20 33896 1 1 63 GLY N N 6.736 26.233 13.258 1.00 . A A . 63 GLY N 1 1
20 33897 1 1 63 GLY O O 7.241 25.338 16.467 1.00 . A A . 63 GLY O 1 1
20 33898 1 1 64 THR C C 7.108 21.361 14.949 1.00 . A A . 64 THR C 1 1
20 33899 1 1 64 THR CA C 7.196 22.667 15.731 1.00 . A A . 64 THR CA 1 1
20 33900 1 1 64 THR CB C 6.489 22.488 17.088 1.00 . A A . 64 THR CB 1 1
20 33901 1 1 64 THR CG2 C 7.347 23.031 18.221 1.00 . A A . 64 THR CG2 1 1
20 33902 1 1 64 THR H H 6.171 23.587 14.124 1.00 . A A . 64 THR H 1 1
20 33903 1 1 64 THR HA H 8.235 22.895 15.917 1.00 . A A . 64 THR HA 1 1
20 33904 1 1 64 THR HB H 6.325 21.433 17.255 1.00 . A A . 64 THR HB 1 1
20 33905 1 1 64 THR HG1 H 4.552 22.571 16.729 1.00 . A A . 64 THR HG1 1 1
20 33906 1 1 64 THR HG21 H 7.093 24.065 18.400 1.00 . A A . 64 THR HG21 1 1
20 33907 1 1 64 THR HG22 H 8.390 22.960 17.949 1.00 . A A . 64 THR HG22 1 1
20 33908 1 1 64 THR HG23 H 7.168 22.455 19.116 1.00 . A A . 64 THR HG23 1 1
20 33909 1 1 64 THR N N 6.622 23.772 14.974 1.00 . A A . 64 THR N 1 1
20 33910 1 1 64 THR O O 6.018 20.873 14.657 1.00 . A A . 64 THR O 1 1
20 33911 1 1 64 THR OG1 O 5.225 23.161 17.075 1.00 . A A . 64 THR OG1 1 1
20 33912 1 1 65 GLY C C 7.467 19.614 12.603 1.00 . A A . 65 GLY C 1 1
20 33913 1 1 65 GLY CA C 8.297 19.553 13.870 1.00 . A A . 65 GLY CA 1 1
20 33914 1 1 65 GLY H H 9.105 21.233 14.875 1.00 . A A . 65 GLY H 1 1
20 33915 1 1 65 GLY HA2 H 9.320 19.329 13.607 1.00 . A A . 65 GLY HA2 1 1
20 33916 1 1 65 GLY HA3 H 7.915 18.762 14.498 1.00 . A A . 65 GLY HA3 1 1
20 33917 1 1 65 GLY N N 8.266 20.798 14.614 1.00 . A A . 65 GLY N 1 1
20 33918 1 1 65 GLY O O 6.594 18.775 12.383 1.00 . A A . 65 GLY O 1 1
20 33919 1 1 66 ALA C C 7.963 20.789 9.324 1.00 . A A . 66 ALA C 1 1
20 33920 1 1 66 ALA CA C 7.011 20.778 10.515 1.00 . A A . 66 ALA CA 1 1
20 33921 1 1 66 ALA CB C 6.189 22.058 10.549 1.00 . A A . 66 ALA CB 1 1
20 33922 1 1 66 ALA H H 8.446 21.249 11.997 1.00 . A A . 66 ALA H 1 1
20 33923 1 1 66 ALA HA H 6.330 19.945 10.411 1.00 . A A . 66 ALA HA 1 1
20 33924 1 1 66 ALA HB1 H 6.011 22.398 9.539 1.00 . A A . 66 ALA HB1 1 1
20 33925 1 1 66 ALA HB2 H 5.245 21.868 11.037 1.00 . A A . 66 ALA HB2 1 1
20 33926 1 1 66 ALA HB3 H 6.730 22.818 11.094 1.00 . A A . 66 ALA HB3 1 1
20 33927 1 1 66 ALA N N 7.739 20.611 11.767 1.00 . A A . 66 ALA N 1 1
20 33928 1 1 66 ALA O O 9.182 20.757 9.491 1.00 . A A . 66 ALA O 1 1
20 33929 1 1 67 PHE C C 7.382 21.372 5.723 1.00 . A A . 67 PHE C 1 1
20 33930 1 1 67 PHE CA C 8.197 20.848 6.902 1.00 . A A . 67 PHE CA 1 1
20 33931 1 1 67 PHE CB C 8.718 19.443 6.592 1.00 . A A . 67 PHE CB 1 1
20 33932 1 1 67 PHE CD1 C 11.095 19.963 5.979 1.00 . A A . 67 PHE CD1 1 1
20 33933 1 1 67 PHE CD2 C 9.717 18.883 4.360 1.00 . A A . 67 PHE CD2 1 1
20 33934 1 1 67 PHE CE1 C 12.154 19.951 5.091 1.00 . A A . 67 PHE CE1 1 1
20 33935 1 1 67 PHE CE2 C 10.772 18.868 3.468 1.00 . A A . 67 PHE CE2 1 1
20 33936 1 1 67 PHE CG C 9.866 19.429 5.624 1.00 . A A . 67 PHE CG 1 1
20 33937 1 1 67 PHE CZ C 11.992 19.404 3.833 1.00 . A A . 67 PHE CZ 1 1
20 33938 1 1 67 PHE H H 6.420 20.859 8.053 1.00 . A A . 67 PHE H 1 1
20 33939 1 1 67 PHE HA H 9.037 21.506 7.064 1.00 . A A . 67 PHE HA 1 1
20 33940 1 1 67 PHE HB2 H 9.051 18.980 7.509 1.00 . A A . 67 PHE HB2 1 1
20 33941 1 1 67 PHE HB3 H 7.917 18.856 6.168 1.00 . A A . 67 PHE HB3 1 1
20 33942 1 1 67 PHE HD1 H 11.222 20.391 6.963 1.00 . A A . 67 PHE HD1 1 1
20 33943 1 1 67 PHE HD2 H 8.763 18.464 4.072 1.00 . A A . 67 PHE HD2 1 1
20 33944 1 1 67 PHE HE1 H 13.106 20.371 5.380 1.00 . A A . 67 PHE HE1 1 1
20 33945 1 1 67 PHE HE2 H 10.643 18.440 2.485 1.00 . A A . 67 PHE HE2 1 1
20 33946 1 1 67 PHE HZ H 12.818 19.393 3.138 1.00 . A A . 67 PHE HZ 1 1
20 33947 1 1 67 PHE N N 7.398 20.835 8.122 1.00 . A A . 67 PHE N 1 1
20 33948 1 1 67 PHE O O 7.594 20.968 4.581 1.00 . A A . 67 PHE O 1 1
20 33949 1 1 68 GLU C C 6.442 23.526 3.896 1.00 . A A . 68 GLU C 1 1
20 33950 1 1 68 GLU CA C 5.600 22.852 4.976 1.00 . A A . 68 GLU CA 1 1
20 33951 1 1 68 GLU CB C 4.629 23.864 5.587 1.00 . A A . 68 GLU CB 1 1
20 33952 1 1 68 GLU CD C 2.687 24.228 7.161 1.00 . A A . 68 GLU CD 1 1
20 33953 1 1 68 GLU CG C 3.814 23.305 6.742 1.00 . A A . 68 GLU CG 1 1
20 33954 1 1 68 GLU H H 6.327 22.556 6.942 1.00 . A A . 68 GLU H 1 1
20 33955 1 1 68 GLU HA H 5.034 22.050 4.525 1.00 . A A . 68 GLU HA 1 1
20 33956 1 1 68 GLU HB2 H 5.191 24.713 5.947 1.00 . A A . 68 GLU HB2 1 1
20 33957 1 1 68 GLU HB3 H 3.945 24.196 4.820 1.00 . A A . 68 GLU HB3 1 1
20 33958 1 1 68 GLU HG2 H 3.391 22.358 6.442 1.00 . A A . 68 GLU HG2 1 1
20 33959 1 1 68 GLU HG3 H 4.469 23.154 7.587 1.00 . A A . 68 GLU HG3 1 1
20 33960 1 1 68 GLU N N 6.448 22.274 6.011 1.00 . A A . 68 GLU N 1 1
20 33961 1 1 68 GLU O O 6.903 24.655 4.069 1.00 . A A . 68 GLU O 1 1
20 33962 1 1 68 GLU OE1 O 2.786 25.444 6.893 1.00 . A A . 68 GLU OE1 1 1
20 33963 1 1 68 GLU OE2 O 1.706 23.736 7.755 1.00 . A A . 68 GLU OE2 1 1
20 33964 1 1 69 ILE C C 6.585 24.282 0.802 1.00 . A A . 69 ILE C 1 1
20 33965 1 1 69 ILE CA C 7.424 23.356 1.677 1.00 . A A . 69 ILE CA 1 1
20 33966 1 1 69 ILE CB C 8.001 22.226 0.804 1.00 . A A . 69 ILE CB 1 1
20 33967 1 1 69 ILE CD1 C 9.244 20.008 0.895 1.00 . A A . 69 ILE CD1 1 1
20 33968 1 1 69 ILE CG1 C 8.633 21.145 1.683 1.00 . A A . 69 ILE CG1 1 1
20 33969 1 1 69 ILE CG2 C 9.021 22.784 -0.177 1.00 . A A . 69 ILE CG2 1 1
20 33970 1 1 69 ILE H H 6.245 21.932 2.706 1.00 . A A . 69 ILE H 1 1
20 33971 1 1 69 ILE HA H 8.247 23.919 2.093 1.00 . A A . 69 ILE HA 1 1
20 33972 1 1 69 ILE HB H 7.192 21.792 0.236 1.00 . A A . 69 ILE HB 1 1
20 33973 1 1 69 ILE HD11 H 9.039 20.147 -0.157 1.00 . A A . 69 ILE HD11 1 1
20 33974 1 1 69 ILE HD12 H 10.313 19.993 1.053 1.00 . A A . 69 ILE HD12 1 1
20 33975 1 1 69 ILE HD13 H 8.818 19.072 1.223 1.00 . A A . 69 ILE HD13 1 1
20 33976 1 1 69 ILE HG12 H 9.412 21.588 2.283 1.00 . A A . 69 ILE HG12 1 1
20 33977 1 1 69 ILE HG13 H 7.875 20.731 2.332 1.00 . A A . 69 ILE HG13 1 1
20 33978 1 1 69 ILE HG21 H 9.123 23.848 -0.025 1.00 . A A . 69 ILE HG21 1 1
20 33979 1 1 69 ILE HG22 H 9.975 22.305 -0.014 1.00 . A A . 69 ILE HG22 1 1
20 33980 1 1 69 ILE HG23 H 8.691 22.594 -1.187 1.00 . A A . 69 ILE HG23 1 1
20 33981 1 1 69 ILE N N 6.638 22.826 2.784 1.00 . A A . 69 ILE N 1 1
20 33982 1 1 69 ILE O O 5.423 23.997 0.517 1.00 . A A . 69 ILE O 1 1
20 33983 1 1 70 GLU C C 7.290 26.640 -1.736 1.00 . A A . 70 GLU C 1 1
20 33984 1 1 70 GLU CA C 6.493 26.358 -0.466 1.00 . A A . 70 GLU CA 1 1
20 33985 1 1 70 GLU CB C 6.256 27.660 0.302 1.00 . A A . 70 GLU CB 1 1
20 33986 1 1 70 GLU CD C 4.837 28.802 2.052 1.00 . A A . 70 GLU CD 1 1
20 33987 1 1 70 GLU CG C 5.395 27.488 1.542 1.00 . A A . 70 GLU CG 1 1
20 33988 1 1 70 GLU H H 8.114 25.562 0.639 1.00 . A A . 70 GLU H 1 1
20 33989 1 1 70 GLU HA H 5.539 25.934 -0.741 1.00 . A A . 70 GLU HA 1 1
20 33990 1 1 70 GLU HB2 H 7.211 28.064 0.605 1.00 . A A . 70 GLU HB2 1 1
20 33991 1 1 70 GLU HB3 H 5.768 28.366 -0.354 1.00 . A A . 70 GLU HB3 1 1
20 33992 1 1 70 GLU HG2 H 4.570 26.833 1.304 1.00 . A A . 70 GLU HG2 1 1
20 33993 1 1 70 GLU HG3 H 5.994 27.041 2.321 1.00 . A A . 70 GLU HG3 1 1
20 33994 1 1 70 GLU N N 7.185 25.390 0.378 1.00 . A A . 70 GLU N 1 1
20 33995 1 1 70 GLU O O 8.263 27.395 -1.715 1.00 . A A . 70 GLU O 1 1
20 33996 1 1 70 GLU OE1 O 5.611 29.777 2.151 1.00 . A A . 70 GLU OE1 1 1
20 33997 1 1 70 GLU OE2 O 3.626 28.856 2.351 1.00 . A A . 70 GLU OE2 1 1
20 33998 1 1 71 ILE C C 7.269 27.603 -4.688 1.00 . A A . 71 ILE C 1 1
20 33999 1 1 71 ILE CA C 7.545 26.216 -4.118 1.00 . A A . 71 ILE CA 1 1
20 34000 1 1 71 ILE CB C 7.107 25.155 -5.144 1.00 . A A . 71 ILE CB 1 1
20 34001 1 1 71 ILE CD1 C 9.399 25.176 -6.251 1.00 . A A . 71 ILE CD1 1 1
20 34002 1 1 71 ILE CG1 C 7.905 25.309 -6.441 1.00 . A A . 71 ILE CG1 1 1
20 34003 1 1 71 ILE CG2 C 5.615 25.266 -5.417 1.00 . A A . 71 ILE CG2 1 1
20 34004 1 1 71 ILE H H 6.090 25.441 -2.791 1.00 . A A . 71 ILE H 1 1
20 34005 1 1 71 ILE HA H 8.608 26.111 -3.952 1.00 . A A . 71 ILE HA 1 1
20 34006 1 1 71 ILE HB H 7.301 24.179 -4.725 1.00 . A A . 71 ILE HB 1 1
20 34007 1 1 71 ILE HD11 H 9.866 26.142 -6.380 1.00 . A A . 71 ILE HD11 1 1
20 34008 1 1 71 ILE HD12 H 9.605 24.809 -5.256 1.00 . A A . 71 ILE HD12 1 1
20 34009 1 1 71 ILE HD13 H 9.796 24.486 -6.980 1.00 . A A . 71 ILE HD13 1 1
20 34010 1 1 71 ILE HG12 H 7.591 24.551 -7.142 1.00 . A A . 71 ILE HG12 1 1
20 34011 1 1 71 ILE HG13 H 7.708 26.285 -6.861 1.00 . A A . 71 ILE HG13 1 1
20 34012 1 1 71 ILE HG21 H 5.388 26.257 -5.782 1.00 . A A . 71 ILE HG21 1 1
20 34013 1 1 71 ILE HG22 H 5.330 24.537 -6.161 1.00 . A A . 71 ILE HG22 1 1
20 34014 1 1 71 ILE HG23 H 5.067 25.084 -4.505 1.00 . A A . 71 ILE HG23 1 1
20 34015 1 1 71 ILE N N 6.871 26.030 -2.839 1.00 . A A . 71 ILE N 1 1
20 34016 1 1 71 ILE O O 8.040 28.118 -5.496 1.00 . A A . 71 ILE O 1 1
20 34017 1 1 72 ASN C C 5.038 30.299 -3.638 1.00 . A A . 72 ASN C 1 1
20 34018 1 1 72 ASN CA C 5.786 29.533 -4.725 1.00 . A A . 72 ASN CA 1 1
20 34019 1 1 72 ASN CB C 4.917 29.428 -5.980 1.00 . A A . 72 ASN CB 1 1
20 34020 1 1 72 ASN CG C 5.737 29.458 -7.256 1.00 . A A . 72 ASN CG 1 1
20 34021 1 1 72 ASN H H 5.588 27.743 -3.613 1.00 . A A . 72 ASN H 1 1
20 34022 1 1 72 ASN HA H 6.691 30.068 -4.969 1.00 . A A . 72 ASN HA 1 1
20 34023 1 1 72 ASN HB2 H 4.365 28.499 -5.952 1.00 . A A . 72 ASN HB2 1 1
20 34024 1 1 72 ASN HB3 H 4.222 30.254 -6.001 1.00 . A A . 72 ASN HB3 1 1
20 34025 1 1 72 ASN HD21 H 6.173 27.529 -7.049 1.00 . A A . 72 ASN HD21 1 1
20 34026 1 1 72 ASN HD22 H 6.846 28.307 -8.437 1.00 . A A . 72 ASN HD22 1 1
20 34027 1 1 72 ASN N N 6.164 28.204 -4.259 1.00 . A A . 72 ASN N 1 1
20 34028 1 1 72 ASN ND2 N 6.310 28.316 -7.617 1.00 . A A . 72 ASN ND2 1 1
20 34029 1 1 72 ASN O O 4.127 31.075 -3.925 1.00 . A A . 72 ASN O 1 1
20 34030 1 1 72 ASN OD1 O 5.853 30.496 -7.907 1.00 . A A . 72 ASN OD1 1 1
20 34031 1 1 73 GLY C C 3.594 29.987 -0.743 1.00 . A A . 73 GLY C 1 1
20 34032 1 1 73 GLY CA C 4.788 30.753 -1.276 1.00 . A A . 73 GLY CA 1 1
20 34033 1 1 73 GLY H H 6.163 29.447 -2.218 1.00 . A A . 73 GLY H 1 1
20 34034 1 1 73 GLY HA2 H 5.507 30.877 -0.481 1.00 . A A . 73 GLY HA2 1 1
20 34035 1 1 73 GLY HA3 H 4.458 31.727 -1.606 1.00 . A A . 73 GLY HA3 1 1
20 34036 1 1 73 GLY N N 5.431 30.076 -2.388 1.00 . A A . 73 GLY N 1 1
20 34037 1 1 73 GLY O O 3.004 30.369 0.267 1.00 . A A . 73 GLY O 1 1
20 34038 1 1 74 GLN C C 2.543 26.653 -0.718 1.00 . A A . 74 GLN C 1 1
20 34039 1 1 74 GLN CA C 2.102 28.083 -1.014 1.00 . A A . 74 GLN CA 1 1
20 34040 1 1 74 GLN CB C 1.026 28.082 -2.101 1.00 . A A . 74 GLN CB 1 1
20 34041 1 1 74 GLN CD C -0.420 29.485 -3.627 1.00 . A A . 74 GLN CD 1 1
20 34042 1 1 74 GLN CG C 0.443 29.458 -2.380 1.00 . A A . 74 GLN CG 1 1
20 34043 1 1 74 GLN H H 3.746 28.649 -2.221 1.00 . A A . 74 GLN H 1 1
20 34044 1 1 74 GLN HA H 1.691 28.513 -0.114 1.00 . A A . 74 GLN HA 1 1
20 34045 1 1 74 GLN HB2 H 1.456 27.705 -3.017 1.00 . A A . 74 GLN HB2 1 1
20 34046 1 1 74 GLN HB3 H 0.222 27.430 -1.795 1.00 . A A . 74 GLN HB3 1 1
20 34047 1 1 74 GLN HE21 H 1.199 29.406 -4.778 1.00 . A A . 74 GLN HE21 1 1
20 34048 1 1 74 GLN HE22 H -0.313 29.463 -5.611 1.00 . A A . 74 GLN HE22 1 1
20 34049 1 1 74 GLN HG2 H -0.162 29.757 -1.537 1.00 . A A . 74 GLN HG2 1 1
20 34050 1 1 74 GLN HG3 H 1.254 30.160 -2.506 1.00 . A A . 74 GLN HG3 1 1
20 34051 1 1 74 GLN N N 3.236 28.903 -1.425 1.00 . A A . 74 GLN N 1 1
20 34052 1 1 74 GLN NE2 N 0.219 29.448 -4.790 1.00 . A A . 74 GLN NE2 1 1
20 34053 1 1 74 GLN O O 3.467 26.135 -1.346 1.00 . A A . 74 GLN O 1 1
20 34054 1 1 74 GLN OE1 O -1.647 29.537 -3.545 1.00 . A A . 74 GLN OE1 1 1
20 34055 1 1 75 LEU C C 1.905 23.684 -0.521 1.00 . A A . 75 LEU C 1 1
20 34056 1 1 75 LEU CA C 2.201 24.650 0.622 1.00 . A A . 75 LEU CA 1 1
20 34057 1 1 75 LEU CB C 1.409 24.244 1.866 1.00 . A A . 75 LEU CB 1 1
20 34058 1 1 75 LEU CD1 C 1.490 23.598 4.286 1.00 . A A . 75 LEU CD1 1 1
20 34059 1 1 75 LEU CD2 C 2.356 22.025 2.545 1.00 . A A . 75 LEU CD2 1 1
20 34060 1 1 75 LEU CG C 2.188 23.485 2.940 1.00 . A A . 75 LEU CG 1 1
20 34061 1 1 75 LEU H H 1.152 26.486 0.707 1.00 . A A . 75 LEU H 1 1
20 34062 1 1 75 LEU HA H 3.256 24.609 0.848 1.00 . A A . 75 LEU HA 1 1
20 34063 1 1 75 LEU HB2 H 1.016 25.143 2.316 1.00 . A A . 75 LEU HB2 1 1
20 34064 1 1 75 LEU HB3 H 0.589 23.617 1.545 1.00 . A A . 75 LEU HB3 1 1
20 34065 1 1 75 LEU HD11 H 1.936 22.904 4.982 1.00 . A A . 75 LEU HD11 1 1
20 34066 1 1 75 LEU HD12 H 0.442 23.366 4.169 1.00 . A A . 75 LEU HD12 1 1
20 34067 1 1 75 LEU HD13 H 1.595 24.605 4.663 1.00 . A A . 75 LEU HD13 1 1
20 34068 1 1 75 LEU HD21 H 1.562 21.440 2.984 1.00 . A A . 75 LEU HD21 1 1
20 34069 1 1 75 LEU HD22 H 3.309 21.664 2.902 1.00 . A A . 75 LEU HD22 1 1
20 34070 1 1 75 LEU HD23 H 2.317 21.936 1.469 1.00 . A A . 75 LEU HD23 1 1
20 34071 1 1 75 LEU HG H 3.173 23.921 3.038 1.00 . A A . 75 LEU HG 1 1
20 34072 1 1 75 LEU N N 1.878 26.021 0.242 1.00 . A A . 75 LEU N 1 1
20 34073 1 1 75 LEU O O 0.792 23.648 -1.045 1.00 . A A . 75 LEU O 1 1
20 34074 1 1 76 VAL C C 3.102 20.524 -1.507 1.00 . A A . 76 VAL C 1 1
20 34075 1 1 76 VAL CA C 2.757 21.931 -1.980 1.00 . A A . 76 VAL CA 1 1
20 34076 1 1 76 VAL CB C 3.646 22.288 -3.186 1.00 . A A . 76 VAL CB 1 1
20 34077 1 1 76 VAL CG1 C 3.085 23.494 -3.925 1.00 . A A . 76 VAL CG1 1 1
20 34078 1 1 76 VAL CG2 C 5.075 22.548 -2.735 1.00 . A A . 76 VAL CG2 1 1
20 34079 1 1 76 VAL H H 3.774 22.976 -0.446 1.00 . A A . 76 VAL H 1 1
20 34080 1 1 76 VAL HA H 1.726 21.950 -2.302 1.00 . A A . 76 VAL HA 1 1
20 34081 1 1 76 VAL HB H 3.651 21.448 -3.865 1.00 . A A . 76 VAL HB 1 1
20 34082 1 1 76 VAL HG11 H 3.420 24.400 -3.442 1.00 . A A . 76 VAL HG11 1 1
20 34083 1 1 76 VAL HG12 H 3.429 23.481 -4.949 1.00 . A A . 76 VAL HG12 1 1
20 34084 1 1 76 VAL HG13 H 2.005 23.456 -3.907 1.00 . A A . 76 VAL HG13 1 1
20 34085 1 1 76 VAL HG21 H 5.269 22.006 -1.821 1.00 . A A . 76 VAL HG21 1 1
20 34086 1 1 76 VAL HG22 H 5.759 22.217 -3.502 1.00 . A A . 76 VAL HG22 1 1
20 34087 1 1 76 VAL HG23 H 5.213 23.605 -2.562 1.00 . A A . 76 VAL HG23 1 1
20 34088 1 1 76 VAL N N 2.910 22.901 -0.902 1.00 . A A . 76 VAL N 1 1
20 34089 1 1 76 VAL O O 2.948 19.553 -2.248 1.00 . A A . 76 VAL O 1 1
20 34090 1 1 77 PHE C C 4.182 19.253 1.807 1.00 . A A . 77 PHE C 1 1
20 34091 1 1 77 PHE CA C 3.938 19.131 0.306 1.00 . A A . 77 PHE CA 1 1
20 34092 1 1 77 PHE CB C 5.190 18.582 -0.383 1.00 . A A . 77 PHE CB 1 1
20 34093 1 1 77 PHE CD1 C 4.333 16.332 -1.090 1.00 . A A . 77 PHE CD1 1 1
20 34094 1 1 77 PHE CD2 C 5.172 17.804 -2.768 1.00 . A A . 77 PHE CD2 1 1
20 34095 1 1 77 PHE CE1 C 4.057 15.382 -2.056 1.00 . A A . 77 PHE CE1 1 1
20 34096 1 1 77 PHE CE2 C 4.898 16.858 -3.738 1.00 . A A . 77 PHE CE2 1 1
20 34097 1 1 77 PHE CG C 4.892 17.552 -1.435 1.00 . A A . 77 PHE CG 1 1
20 34098 1 1 77 PHE CZ C 4.341 15.646 -3.382 1.00 . A A . 77 PHE CZ 1 1
20 34099 1 1 77 PHE H H 3.671 21.231 0.275 1.00 . A A . 77 PHE H 1 1
20 34100 1 1 77 PHE HA H 3.118 18.449 0.140 1.00 . A A . 77 PHE HA 1 1
20 34101 1 1 77 PHE HB2 H 5.718 19.396 -0.856 1.00 . A A . 77 PHE HB2 1 1
20 34102 1 1 77 PHE HB3 H 5.829 18.126 0.359 1.00 . A A . 77 PHE HB3 1 1
20 34103 1 1 77 PHE HD1 H 4.110 16.125 -0.053 1.00 . A A . 77 PHE HD1 1 1
20 34104 1 1 77 PHE HD2 H 5.609 18.751 -3.049 1.00 . A A . 77 PHE HD2 1 1
20 34105 1 1 77 PHE HE1 H 3.622 14.435 -1.773 1.00 . A A . 77 PHE HE1 1 1
20 34106 1 1 77 PHE HE2 H 5.122 17.066 -4.774 1.00 . A A . 77 PHE HE2 1 1
20 34107 1 1 77 PHE HZ H 4.126 14.905 -4.138 1.00 . A A . 77 PHE HZ 1 1
20 34108 1 1 77 PHE N N 3.570 20.420 -0.267 1.00 . A A . 77 PHE N 1 1
20 34109 1 1 77 PHE O O 5.223 19.747 2.240 1.00 . A A . 77 PHE O 1 1
20 34110 1 1 78 SER C C 3.769 17.518 4.619 1.00 . A A . 78 SER C 1 1
20 34111 1 1 78 SER CA C 3.320 18.861 4.049 1.00 . A A . 78 SER CA 1 1
20 34112 1 1 78 SER CB C 1.978 19.265 4.663 1.00 . A A . 78 SER CB 1 1
20 34113 1 1 78 SER H H 2.407 18.416 2.191 1.00 . A A . 78 SER H 1 1
20 34114 1 1 78 SER HA H 4.059 19.608 4.296 1.00 . A A . 78 SER HA 1 1
20 34115 1 1 78 SER HB2 H 1.196 19.134 3.931 1.00 . A A . 78 SER HB2 1 1
20 34116 1 1 78 SER HB3 H 1.776 18.641 5.522 1.00 . A A . 78 SER HB3 1 1
20 34117 1 1 78 SER HG H 1.821 20.669 6.020 1.00 . A A . 78 SER HG 1 1
20 34118 1 1 78 SER N N 3.214 18.799 2.596 1.00 . A A . 78 SER N 1 1
20 34119 1 1 78 SER O O 3.030 16.534 4.576 1.00 . A A . 78 SER O 1 1
20 34120 1 1 78 SER OG O 1.995 20.620 5.077 1.00 . A A . 78 SER OG 1 1
20 34121 1 1 79 LYS C C 4.802 15.896 7.017 1.00 . A A . 79 LYS C 1 1
20 34122 1 1 79 LYS CA C 5.535 16.266 5.731 1.00 . A A . 79 LYS CA 1 1
20 34123 1 1 79 LYS CB C 7.029 16.440 6.016 1.00 . A A . 79 LYS CB 1 1
20 34124 1 1 79 LYS CD C 7.856 14.955 7.865 1.00 . A A . 79 LYS CD 1 1
20 34125 1 1 79 LYS CE C 7.784 13.485 8.251 1.00 . A A . 79 LYS CE 1 1
20 34126 1 1 79 LYS CG C 7.738 15.142 6.361 1.00 . A A . 79 LYS CG 1 1
20 34127 1 1 79 LYS H H 5.527 18.303 5.156 1.00 . A A . 79 LYS H 1 1
20 34128 1 1 79 LYS HA H 5.404 15.470 5.015 1.00 . A A . 79 LYS HA 1 1
20 34129 1 1 79 LYS HB2 H 7.502 16.864 5.143 1.00 . A A . 79 LYS HB2 1 1
20 34130 1 1 79 LYS HB3 H 7.148 17.123 6.846 1.00 . A A . 79 LYS HB3 1 1
20 34131 1 1 79 LYS HD2 H 8.803 15.355 8.195 1.00 . A A . 79 LYS HD2 1 1
20 34132 1 1 79 LYS HD3 H 7.050 15.486 8.350 1.00 . A A . 79 LYS HD3 1 1
20 34133 1 1 79 LYS HE2 H 7.134 12.976 7.556 1.00 . A A . 79 LYS HE2 1 1
20 34134 1 1 79 LYS HE3 H 8.776 13.062 8.193 1.00 . A A . 79 LYS HE3 1 1
20 34135 1 1 79 LYS HG2 H 7.177 14.316 5.950 1.00 . A A . 79 LYS HG2 1 1
20 34136 1 1 79 LYS HG3 H 8.728 15.158 5.930 1.00 . A A . 79 LYS HG3 1 1
20 34137 1 1 79 LYS HZ1 H 7.155 12.287 9.842 1.00 . A A . 79 LYS HZ1 1 1
20 34138 1 1 79 LYS HZ2 H 6.328 13.758 9.723 1.00 . A A . 79 LYS HZ2 1 1
20 34139 1 1 79 LYS HZ3 H 7.909 13.723 10.322 1.00 . A A . 79 LYS HZ3 1 1
20 34140 1 1 79 LYS N N 4.985 17.486 5.152 1.00 . A A . 79 LYS N 1 1
20 34141 1 1 79 LYS NZ N 7.257 13.300 9.631 1.00 . A A . 79 LYS NZ 1 1
20 34142 1 1 79 LYS O O 4.886 14.761 7.487 1.00 . A A . 79 LYS O 1 1
20 34143 1 1 80 LEU C C 2.113 15.754 8.552 1.00 . A A . 80 LEU C 1 1
20 34144 1 1 80 LEU CA C 3.331 16.635 8.810 1.00 . A A . 80 LEU CA 1 1
20 34145 1 1 80 LEU CB C 2.891 17.969 9.414 1.00 . A A . 80 LEU CB 1 1
20 34146 1 1 80 LEU CD1 C 4.103 20.015 8.620 1.00 . A A . 80 LEU CD1 1 1
20 34147 1 1 80 LEU CD2 C 3.775 19.631 11.070 1.00 . A A . 80 LEU CD2 1 1
20 34148 1 1 80 LEU CG C 4.007 18.969 9.720 1.00 . A A . 80 LEU CG 1 1
20 34149 1 1 80 LEU H H 4.052 17.744 7.159 1.00 . A A . 80 LEU H 1 1
20 34150 1 1 80 LEU HA H 3.983 16.131 9.508 1.00 . A A . 80 LEU HA 1 1
20 34151 1 1 80 LEU HB2 H 2.209 18.437 8.720 1.00 . A A . 80 LEU HB2 1 1
20 34152 1 1 80 LEU HB3 H 2.372 17.758 10.338 1.00 . A A . 80 LEU HB3 1 1
20 34153 1 1 80 LEU HD11 H 3.145 20.114 8.133 1.00 . A A . 80 LEU HD11 1 1
20 34154 1 1 80 LEU HD12 H 4.845 19.711 7.897 1.00 . A A . 80 LEU HD12 1 1
20 34155 1 1 80 LEU HD13 H 4.388 20.964 9.051 1.00 . A A . 80 LEU HD13 1 1
20 34156 1 1 80 LEU HD21 H 3.155 18.993 11.682 1.00 . A A . 80 LEU HD21 1 1
20 34157 1 1 80 LEU HD22 H 3.282 20.581 10.924 1.00 . A A . 80 LEU HD22 1 1
20 34158 1 1 80 LEU HD23 H 4.724 19.790 11.561 1.00 . A A . 80 LEU HD23 1 1
20 34159 1 1 80 LEU HG H 4.951 18.443 9.762 1.00 . A A . 80 LEU HG 1 1
20 34160 1 1 80 LEU N N 4.081 16.860 7.580 1.00 . A A . 80 LEU N 1 1
20 34161 1 1 80 LEU O O 1.755 14.916 9.379 1.00 . A A . 80 LEU O 1 1
20 34162 1 1 81 GLU C C 0.685 14.004 6.124 1.00 . A A . 81 GLU C 1 1
20 34163 1 1 81 GLU CA C 0.305 15.170 7.032 1.00 . A A . 81 GLU CA 1 1
20 34164 1 1 81 GLU CB C -0.725 16.060 6.332 1.00 . A A . 81 GLU CB 1 1
20 34165 1 1 81 GLU CD C -0.899 18.032 4.763 1.00 . A A . 81 GLU CD 1 1
20 34166 1 1 81 GLU CG C -0.200 16.722 5.069 1.00 . A A . 81 GLU CG 1 1
20 34167 1 1 81 GLU H H 1.815 16.632 6.780 1.00 . A A . 81 GLU H 1 1
20 34168 1 1 81 GLU HA H -0.129 14.778 7.939 1.00 . A A . 81 GLU HA 1 1
20 34169 1 1 81 GLU HB2 H -1.583 15.459 6.070 1.00 . A A . 81 GLU HB2 1 1
20 34170 1 1 81 GLU HB3 H -1.036 16.836 7.017 1.00 . A A . 81 GLU HB3 1 1
20 34171 1 1 81 GLU HG2 H 0.855 16.915 5.191 1.00 . A A . 81 GLU HG2 1 1
20 34172 1 1 81 GLU HG3 H -0.348 16.049 4.238 1.00 . A A . 81 GLU HG3 1 1
20 34173 1 1 81 GLU N N 1.482 15.949 7.398 1.00 . A A . 81 GLU N 1 1
20 34174 1 1 81 GLU O O 0.269 12.868 6.348 1.00 . A A . 81 GLU O 1 1
20 34175 1 1 81 GLU OE1 O -1.159 18.801 5.713 1.00 . A A . 81 GLU OE1 1 1
20 34176 1 1 81 GLU OE2 O -1.187 18.289 3.576 1.00 . A A . 81 GLU OE2 1 1
20 34177 1 1 82 ASN C C 2.712 12.182 4.864 1.00 . A A . 82 ASN C 1 1
20 34178 1 1 82 ASN CA C 1.913 13.271 4.154 1.00 . A A . 82 ASN CA 1 1
20 34179 1 1 82 ASN CB C 2.759 13.898 3.044 1.00 . A A . 82 ASN CB 1 1
20 34180 1 1 82 ASN CG C 3.113 12.903 1.956 1.00 . A A . 82 ASN CG 1 1
20 34181 1 1 82 ASN H H 1.776 15.219 4.970 1.00 . A A . 82 ASN H 1 1
20 34182 1 1 82 ASN HA H 1.032 12.827 3.716 1.00 . A A . 82 ASN HA 1 1
20 34183 1 1 82 ASN HB2 H 2.208 14.712 2.596 1.00 . A A . 82 ASN HB2 1 1
20 34184 1 1 82 ASN HB3 H 3.675 14.280 3.470 1.00 . A A . 82 ASN HB3 1 1
20 34185 1 1 82 ASN HD21 H 4.865 12.538 2.824 1.00 . A A . 82 ASN HD21 1 1
20 34186 1 1 82 ASN HD22 H 4.550 11.659 1.370 1.00 . A A . 82 ASN HD22 1 1
20 34187 1 1 82 ASN N N 1.477 14.295 5.097 1.00 . A A . 82 ASN N 1 1
20 34188 1 1 82 ASN ND2 N 4.295 12.306 2.061 1.00 . A A . 82 ASN ND2 1 1
20 34189 1 1 82 ASN O O 2.642 11.009 4.500 1.00 . A A . 82 ASN O 1 1
20 34190 1 1 82 ASN OD1 O 2.333 12.674 1.031 1.00 . A A . 82 ASN OD1 1 1
20 34191 1 1 83 GLY C C 5.540 11.237 5.895 1.00 . A A . 83 GLY C 1 1
20 34192 1 1 83 GLY CA C 4.271 11.626 6.627 1.00 . A A . 83 GLY CA 1 1
20 34193 1 1 83 GLY H H 3.487 13.528 6.127 1.00 . A A . 83 GLY H 1 1
20 34194 1 1 83 GLY HA2 H 4.536 12.061 7.579 1.00 . A A . 83 GLY HA2 1 1
20 34195 1 1 83 GLY HA3 H 3.682 10.737 6.800 1.00 . A A . 83 GLY HA3 1 1
20 34196 1 1 83 GLY N N 3.471 12.580 5.881 1.00 . A A . 83 GLY N 1 1
20 34197 1 1 83 GLY O O 5.953 10.078 5.926 1.00 . A A . 83 GLY O 1 1
20 34198 1 1 84 GLY C C 7.722 13.044 3.515 1.00 . A A . 84 GLY C 1 1
20 34199 1 1 84 GLY CA C 7.383 11.941 4.497 1.00 . A A . 84 GLY CA 1 1
20 34200 1 1 84 GLY H H 5.786 13.114 5.243 1.00 . A A . 84 GLY H 1 1
20 34201 1 1 84 GLY HA2 H 8.197 11.835 5.199 1.00 . A A . 84 GLY HA2 1 1
20 34202 1 1 84 GLY HA3 H 7.268 11.014 3.954 1.00 . A A . 84 GLY HA3 1 1
20 34203 1 1 84 GLY N N 6.161 12.208 5.232 1.00 . A A . 84 GLY N 1 1
20 34204 1 1 84 GLY O O 6.836 13.605 2.870 1.00 . A A . 84 GLY O 1 1
20 34205 1 1 85 PHE C C 9.827 13.821 1.130 1.00 . A A . 85 PHE C 1 1
20 34206 1 1 85 PHE CA C 9.462 14.405 2.492 1.00 . A A . 85 PHE CA 1 1
20 34207 1 1 85 PHE CB C 10.668 15.137 3.085 1.00 . A A . 85 PHE CB 1 1
20 34208 1 1 85 PHE CD1 C 12.445 13.400 2.740 1.00 . A A . 85 PHE CD1 1 1
20 34209 1 1 85 PHE CD2 C 12.023 14.163 4.959 1.00 . A A . 85 PHE CD2 1 1
20 34210 1 1 85 PHE CE1 C 13.425 12.550 3.216 1.00 . A A . 85 PHE CE1 1 1
20 34211 1 1 85 PHE CE2 C 13.003 13.316 5.441 1.00 . A A . 85 PHE CE2 1 1
20 34212 1 1 85 PHE CG C 11.733 14.215 3.605 1.00 . A A . 85 PHE CG 1 1
20 34213 1 1 85 PHE CZ C 13.705 12.509 4.568 1.00 . A A . 85 PHE CZ 1 1
20 34214 1 1 85 PHE H H 9.668 12.876 3.942 1.00 . A A . 85 PHE H 1 1
20 34215 1 1 85 PHE HA H 8.653 15.106 2.365 1.00 . A A . 85 PHE HA 1 1
20 34216 1 1 85 PHE HB2 H 11.112 15.760 2.323 1.00 . A A . 85 PHE HB2 1 1
20 34217 1 1 85 PHE HB3 H 10.336 15.758 3.903 1.00 . A A . 85 PHE HB3 1 1
20 34218 1 1 85 PHE HD1 H 12.228 13.432 1.682 1.00 . A A . 85 PHE HD1 1 1
20 34219 1 1 85 PHE HD2 H 11.474 14.795 5.643 1.00 . A A . 85 PHE HD2 1 1
20 34220 1 1 85 PHE HE1 H 13.974 11.920 2.531 1.00 . A A . 85 PHE HE1 1 1
20 34221 1 1 85 PHE HE2 H 13.219 13.286 6.498 1.00 . A A . 85 PHE HE2 1 1
20 34222 1 1 85 PHE HZ H 14.471 11.845 4.942 1.00 . A A . 85 PHE HZ 1 1
20 34223 1 1 85 PHE N N 9.008 13.359 3.401 1.00 . A A . 85 PHE N 1 1
20 34224 1 1 85 PHE O O 10.152 12.641 0.999 1.00 . A A . 85 PHE O 1 1
20 34225 1 1 86 PRO C C 11.577 13.972 -1.468 1.00 . A A . 86 PRO C 1 1
20 34226 1 1 86 PRO CA C 10.091 14.259 -1.280 1.00 . A A . 86 PRO CA 1 1
20 34227 1 1 86 PRO CB C 9.670 15.469 -2.118 1.00 . A A . 86 PRO CB 1 1
20 34228 1 1 86 PRO CD C 9.391 16.088 0.174 1.00 . A A . 86 PRO CD 1 1
20 34229 1 1 86 PRO CG C 9.754 16.625 -1.183 1.00 . A A . 86 PRO CG 1 1
20 34230 1 1 86 PRO HA H 9.518 13.394 -1.581 1.00 . A A . 86 PRO HA 1 1
20 34231 1 1 86 PRO HB2 H 10.347 15.585 -2.953 1.00 . A A . 86 PRO HB2 1 1
20 34232 1 1 86 PRO HB3 H 8.664 15.327 -2.481 1.00 . A A . 86 PRO HB3 1 1
20 34233 1 1 86 PRO HD2 H 9.955 16.593 0.943 1.00 . A A . 86 PRO HD2 1 1
20 34234 1 1 86 PRO HD3 H 8.331 16.193 0.350 1.00 . A A . 86 PRO HD3 1 1
20 34235 1 1 86 PRO HG2 H 10.759 17.018 -1.174 1.00 . A A . 86 PRO HG2 1 1
20 34236 1 1 86 PRO HG3 H 9.053 17.390 -1.482 1.00 . A A . 86 PRO HG3 1 1
20 34237 1 1 86 PRO N N 9.771 14.667 0.091 1.00 . A A . 86 PRO N 1 1
20 34238 1 1 86 PRO O O 12.358 14.048 -0.519 1.00 . A A . 86 PRO O 1 1
20 34239 1 1 87 TYR C C 14.097 14.601 -3.447 1.00 . A A . 87 TYR C 1 1
20 34240 1 1 87 TYR CA C 13.354 13.344 -3.007 1.00 . A A . 87 TYR CA 1 1
20 34241 1 1 87 TYR CB C 13.436 12.279 -4.102 1.00 . A A . 87 TYR CB 1 1
20 34242 1 1 87 TYR CD1 C 13.615 10.155 -2.748 1.00 . A A . 87 TYR CD1 1 1
20 34243 1 1 87 TYR CD2 C 11.732 10.417 -4.186 1.00 . A A . 87 TYR CD2 1 1
20 34244 1 1 87 TYR CE1 C 13.146 8.917 -2.352 1.00 . A A . 87 TYR CE1 1 1
20 34245 1 1 87 TYR CE2 C 11.255 9.182 -3.794 1.00 . A A . 87 TYR CE2 1 1
20 34246 1 1 87 TYR CG C 12.918 10.925 -3.671 1.00 . A A . 87 TYR CG 1 1
20 34247 1 1 87 TYR CZ C 11.965 8.435 -2.877 1.00 . A A . 87 TYR CZ 1 1
20 34248 1 1 87 TYR H H 11.292 13.600 -3.411 1.00 . A A . 87 TYR H 1 1
20 34249 1 1 87 TYR HA H 13.819 12.960 -2.110 1.00 . A A . 87 TYR HA 1 1
20 34250 1 1 87 TYR HB2 H 12.854 12.601 -4.952 1.00 . A A . 87 TYR HB2 1 1
20 34251 1 1 87 TYR HB3 H 14.467 12.160 -4.402 1.00 . A A . 87 TYR HB3 1 1
20 34252 1 1 87 TYR HD1 H 14.540 10.535 -2.339 1.00 . A A . 87 TYR HD1 1 1
20 34253 1 1 87 TYR HD2 H 11.178 11.004 -4.904 1.00 . A A . 87 TYR HD2 1 1
20 34254 1 1 87 TYR HE1 H 13.702 8.332 -1.634 1.00 . A A . 87 TYR HE1 1 1
20 34255 1 1 87 TYR HE2 H 10.330 8.804 -4.205 1.00 . A A . 87 TYR HE2 1 1
20 34256 1 1 87 TYR HH H 11.722 7.051 -1.565 1.00 . A A . 87 TYR HH 1 1
20 34257 1 1 87 TYR N N 11.961 13.643 -2.696 1.00 . A A . 87 TYR N 1 1
20 34258 1 1 87 TYR O O 13.519 15.686 -3.510 1.00 . A A . 87 TYR O 1 1
20 34259 1 1 87 TYR OH O 11.494 7.203 -2.485 1.00 . A A . 87 TYR OH 1 1
20 34260 1 1 88 GLU C C 15.935 15.904 -5.652 1.00 . A A . 88 GLU C 1 1
20 34261 1 1 88 GLU CA C 16.204 15.568 -4.188 1.00 . A A . 88 GLU CA 1 1
20 34262 1 1 88 GLU CB C 17.687 15.249 -3.991 1.00 . A A . 88 GLU CB 1 1
20 34263 1 1 88 GLU CD C 19.602 13.673 -4.473 1.00 . A A . 88 GLU CD 1 1
20 34264 1 1 88 GLU CG C 18.151 14.017 -4.750 1.00 . A A . 88 GLU CG 1 1
20 34265 1 1 88 GLU H H 15.785 13.555 -3.683 1.00 . A A . 88 GLU H 1 1
20 34266 1 1 88 GLU HA H 15.945 16.423 -3.582 1.00 . A A . 88 GLU HA 1 1
20 34267 1 1 88 GLU HB2 H 18.272 16.094 -4.324 1.00 . A A . 88 GLU HB2 1 1
20 34268 1 1 88 GLU HB3 H 17.871 15.088 -2.939 1.00 . A A . 88 GLU HB3 1 1
20 34269 1 1 88 GLU HG2 H 17.536 13.178 -4.460 1.00 . A A . 88 GLU HG2 1 1
20 34270 1 1 88 GLU HG3 H 18.035 14.198 -5.809 1.00 . A A . 88 GLU HG3 1 1
20 34271 1 1 88 GLU N N 15.381 14.445 -3.753 1.00 . A A . 88 GLU N 1 1
20 34272 1 1 88 GLU O O 15.886 17.074 -6.034 1.00 . A A . 88 GLU O 1 1
20 34273 1 1 88 GLU OE1 O 20.324 14.539 -3.937 1.00 . A A . 88 GLU OE1 1 1
20 34274 1 1 88 GLU OE2 O 20.014 12.539 -4.793 1.00 . A A . 88 GLU OE2 1 1
20 34275 1 1 89 LYS C C 14.052 15.483 -8.124 1.00 . A A . 89 LYS C 1 1
20 34276 1 1 89 LYS CA C 15.497 15.053 -7.890 1.00 . A A . 89 LYS CA 1 1
20 34277 1 1 89 LYS CB C 15.786 13.759 -8.655 1.00 . A A . 89 LYS CB 1 1
20 34278 1 1 89 LYS CD C 15.260 11.321 -8.951 1.00 . A A . 89 LYS CD 1 1
20 34279 1 1 89 LYS CE C 16.301 10.635 -8.080 1.00 . A A . 89 LYS CE 1 1
20 34280 1 1 89 LYS CG C 14.808 12.639 -8.345 1.00 . A A . 89 LYS CG 1 1
20 34281 1 1 89 LYS H H 15.813 13.961 -6.105 1.00 . A A . 89 LYS H 1 1
20 34282 1 1 89 LYS HA H 16.154 15.830 -8.253 1.00 . A A . 89 LYS HA 1 1
20 34283 1 1 89 LYS HB2 H 15.743 13.964 -9.714 1.00 . A A . 89 LYS HB2 1 1
20 34284 1 1 89 LYS HB3 H 16.780 13.420 -8.402 1.00 . A A . 89 LYS HB3 1 1
20 34285 1 1 89 LYS HD2 H 14.405 10.669 -9.052 1.00 . A A . 89 LYS HD2 1 1
20 34286 1 1 89 LYS HD3 H 15.687 11.511 -9.926 1.00 . A A . 89 LYS HD3 1 1
20 34287 1 1 89 LYS HE2 H 16.109 10.885 -7.048 1.00 . A A . 89 LYS HE2 1 1
20 34288 1 1 89 LYS HE3 H 16.215 9.566 -8.213 1.00 . A A . 89 LYS HE3 1 1
20 34289 1 1 89 LYS HG2 H 14.734 12.524 -7.274 1.00 . A A . 89 LYS HG2 1 1
20 34290 1 1 89 LYS HG3 H 13.839 12.897 -8.749 1.00 . A A . 89 LYS HG3 1 1
20 34291 1 1 89 LYS HZ1 H 18.145 11.495 -7.608 1.00 . A A . 89 LYS HZ1 1 1
20 34292 1 1 89 LYS HZ2 H 17.660 11.748 -9.209 1.00 . A A . 89 LYS HZ2 1 1
20 34293 1 1 89 LYS HZ3 H 18.244 10.234 -8.732 1.00 . A A . 89 LYS HZ3 1 1
20 34294 1 1 89 LYS N N 15.762 14.870 -6.468 1.00 . A A . 89 LYS N 1 1
20 34295 1 1 89 LYS NZ N 17.684 11.058 -8.432 1.00 . A A . 89 LYS NZ 1 1
20 34296 1 1 89 LYS O O 13.749 16.168 -9.101 1.00 . A A . 89 LYS O 1 1
20 34297 1 1 90 ASP C C 11.468 16.759 -6.654 1.00 . A A . 90 ASP C 1 1
20 34298 1 1 90 ASP CA C 11.753 15.421 -7.329 1.00 . A A . 90 ASP CA 1 1
20 34299 1 1 90 ASP CB C 10.890 14.325 -6.702 1.00 . A A . 90 ASP CB 1 1
20 34300 1 1 90 ASP CG C 9.407 14.585 -6.879 1.00 . A A . 90 ASP CG 1 1
20 34301 1 1 90 ASP H H 13.469 14.532 -6.465 1.00 . A A . 90 ASP H 1 1
20 34302 1 1 90 ASP HA H 11.510 15.502 -8.377 1.00 . A A . 90 ASP HA 1 1
20 34303 1 1 90 ASP HB2 H 11.129 13.379 -7.165 1.00 . A A . 90 ASP HB2 1 1
20 34304 1 1 90 ASP HB3 H 11.104 14.269 -5.645 1.00 . A A . 90 ASP HB3 1 1
20 34305 1 1 90 ASP N N 13.166 15.076 -7.222 1.00 . A A . 90 ASP N 1 1
20 34306 1 1 90 ASP O O 10.358 17.287 -6.741 1.00 . A A . 90 ASP O 1 1
20 34307 1 1 90 ASP OD1 O 8.897 14.373 -7.999 1.00 . A A . 90 ASP OD1 1 1
20 34308 1 1 90 ASP OD2 O 8.756 14.998 -5.897 1.00 . A A . 90 ASP OD2 1 1
20 34309 1 1 91 LEU C C 12.749 19.737 -6.191 1.00 . A A . 91 LEU C 1 1
20 34310 1 1 91 LEU CA C 12.333 18.579 -5.289 1.00 . A A . 91 LEU CA 1 1
20 34311 1 1 91 LEU CB C 13.174 18.586 -4.011 1.00 . A A . 91 LEU CB 1 1
20 34312 1 1 91 LEU CD1 C 13.413 17.917 -1.607 1.00 . A A . 91 LEU CD1 1 1
20 34313 1 1 91 LEU CD2 C 11.544 19.427 -2.303 1.00 . A A . 91 LEU CD2 1 1
20 34314 1 1 91 LEU CG C 12.430 18.261 -2.716 1.00 . A A . 91 LEU CG 1 1
20 34315 1 1 91 LEU H H 13.336 16.835 -5.946 1.00 . A A . 91 LEU H 1 1
20 34316 1 1 91 LEU HA H 11.293 18.700 -5.026 1.00 . A A . 91 LEU HA 1 1
20 34317 1 1 91 LEU HB2 H 13.963 17.859 -4.130 1.00 . A A . 91 LEU HB2 1 1
20 34318 1 1 91 LEU HB3 H 13.608 19.571 -3.907 1.00 . A A . 91 LEU HB3 1 1
20 34319 1 1 91 LEU HD11 H 13.224 16.914 -1.257 1.00 . A A . 91 LEU HD11 1 1
20 34320 1 1 91 LEU HD12 H 13.291 18.613 -0.790 1.00 . A A . 91 LEU HD12 1 1
20 34321 1 1 91 LEU HD13 H 14.422 17.983 -1.987 1.00 . A A . 91 LEU HD13 1 1
20 34322 1 1 91 LEU HD21 H 10.679 19.468 -2.948 1.00 . A A . 91 LEU HD21 1 1
20 34323 1 1 91 LEU HD22 H 12.100 20.349 -2.386 1.00 . A A . 91 LEU HD22 1 1
20 34324 1 1 91 LEU HD23 H 11.224 19.291 -1.280 1.00 . A A . 91 LEU HD23 1 1
20 34325 1 1 91 LEU HG H 11.797 17.400 -2.878 1.00 . A A . 91 LEU HG 1 1
20 34326 1 1 91 LEU N N 12.476 17.303 -5.980 1.00 . A A . 91 LEU N 1 1
20 34327 1 1 91 LEU O O 12.313 20.872 -6.001 1.00 . A A . 91 LEU O 1 1
20 34328 1 1 92 ILE C C 13.133 20.573 -9.309 1.00 . A A . 92 ILE C 1 1
20 34329 1 1 92 ILE CA C 14.065 20.455 -8.107 1.00 . A A . 92 ILE CA 1 1
20 34330 1 1 92 ILE CB C 15.489 20.144 -8.605 1.00 . A A . 92 ILE CB 1 1
20 34331 1 1 92 ILE CD1 C 17.534 21.186 -9.706 1.00 . A A . 92 ILE CD1 1 1
20 34332 1 1 92 ILE CG1 C 16.178 21.426 -9.078 1.00 . A A . 92 ILE CG1 1 1
20 34333 1 1 92 ILE CG2 C 15.446 19.115 -9.724 1.00 . A A . 92 ILE CG2 1 1
20 34334 1 1 92 ILE H H 13.905 18.517 -7.273 1.00 . A A . 92 ILE H 1 1
20 34335 1 1 92 ILE HA H 14.085 21.402 -7.587 1.00 . A A . 92 ILE HA 1 1
20 34336 1 1 92 ILE HB H 16.049 19.725 -7.784 1.00 . A A . 92 ILE HB 1 1
20 34337 1 1 92 ILE HD11 H 18.207 20.780 -8.964 1.00 . A A . 92 ILE HD11 1 1
20 34338 1 1 92 ILE HD12 H 17.434 20.486 -10.522 1.00 . A A . 92 ILE HD12 1 1
20 34339 1 1 92 ILE HD13 H 17.929 22.119 -10.077 1.00 . A A . 92 ILE HD13 1 1
20 34340 1 1 92 ILE HG12 H 15.555 21.912 -9.812 1.00 . A A . 92 ILE HG12 1 1
20 34341 1 1 92 ILE HG13 H 16.315 22.085 -8.233 1.00 . A A . 92 ILE HG13 1 1
20 34342 1 1 92 ILE HG21 H 14.693 18.373 -9.502 1.00 . A A . 92 ILE HG21 1 1
20 34343 1 1 92 ILE HG22 H 15.203 19.606 -10.655 1.00 . A A . 92 ILE HG22 1 1
20 34344 1 1 92 ILE HG23 H 16.409 18.635 -9.810 1.00 . A A . 92 ILE HG23 1 1
20 34345 1 1 92 ILE N N 13.593 19.440 -7.174 1.00 . A A . 92 ILE N 1 1
20 34346 1 1 92 ILE O O 13.126 21.588 -10.003 1.00 . A A . 92 ILE O 1 1
20 34347 1 1 93 GLU C C 10.206 20.406 -10.373 1.00 . A A . 93 GLU C 1 1
20 34348 1 1 93 GLU CA C 11.410 19.514 -10.663 1.00 . A A . 93 GLU CA 1 1
20 34349 1 1 93 GLU CB C 10.944 18.085 -10.949 1.00 . A A . 93 GLU CB 1 1
20 34350 1 1 93 GLU CD C 9.391 16.215 -10.261 1.00 . A A . 93 GLU CD 1 1
20 34351 1 1 93 GLU CG C 10.104 17.484 -9.835 1.00 . A A . 93 GLU CG 1 1
20 34352 1 1 93 GLU H H 12.399 18.746 -8.956 1.00 . A A . 93 GLU H 1 1
20 34353 1 1 93 GLU HA H 11.925 19.896 -11.531 1.00 . A A . 93 GLU HA 1 1
20 34354 1 1 93 GLU HB2 H 10.356 18.086 -11.855 1.00 . A A . 93 GLU HB2 1 1
20 34355 1 1 93 GLU HB3 H 11.811 17.459 -11.095 1.00 . A A . 93 GLU HB3 1 1
20 34356 1 1 93 GLU HG2 H 10.748 17.253 -9.000 1.00 . A A . 93 GLU HG2 1 1
20 34357 1 1 93 GLU HG3 H 9.364 18.209 -9.528 1.00 . A A . 93 GLU HG3 1 1
20 34358 1 1 93 GLU N N 12.347 19.527 -9.545 1.00 . A A . 93 GLU N 1 1
20 34359 1 1 93 GLU O O 9.357 20.621 -11.238 1.00 . A A . 93 GLU O 1 1
20 34360 1 1 93 GLU OE1 O 10.078 15.267 -10.695 1.00 . A A . 93 GLU OE1 1 1
20 34361 1 1 93 GLU OE2 O 8.147 16.171 -10.162 1.00 . A A . 93 GLU OE2 1 1
20 34362 1 1 94 ALA C C 9.097 23.124 -9.482 1.00 . A A . 94 ALA C 1 1
20 34363 1 1 94 ALA CA C 9.041 21.790 -8.746 1.00 . A A . 94 ALA CA 1 1
20 34364 1 1 94 ALA CB C 9.070 22.013 -7.241 1.00 . A A . 94 ALA CB 1 1
20 34365 1 1 94 ALA H H 10.846 20.712 -8.504 1.00 . A A . 94 ALA H 1 1
20 34366 1 1 94 ALA HA H 8.113 21.293 -8.993 1.00 . A A . 94 ALA HA 1 1
20 34367 1 1 94 ALA HB1 H 9.999 22.490 -6.967 1.00 . A A . 94 ALA HB1 1 1
20 34368 1 1 94 ALA HB2 H 8.242 22.644 -6.955 1.00 . A A . 94 ALA HB2 1 1
20 34369 1 1 94 ALA HB3 H 8.991 21.062 -6.735 1.00 . A A . 94 ALA HB3 1 1
20 34370 1 1 94 ALA N N 10.139 20.921 -9.150 1.00 . A A . 94 ALA N 1 1
20 34371 1 1 94 ALA O O 8.152 23.502 -10.174 1.00 . A A . 94 ALA O 1 1
20 34372 1 1 95 ILE C C 10.247 25.003 -11.490 1.00 . A A . 95 ILE C 1 1
20 34373 1 1 95 ILE CA C 10.389 25.125 -9.977 1.00 . A A . 95 ILE CA 1 1
20 34374 1 1 95 ILE CB C 11.765 25.734 -9.650 1.00 . A A . 95 ILE CB 1 1
20 34375 1 1 95 ILE CD1 C 13.345 25.142 -11.555 1.00 . A A . 95 ILE CD1 1 1
20 34376 1 1 95 ILE CG1 C 12.885 24.819 -10.151 1.00 . A A . 95 ILE CG1 1 1
20 34377 1 1 95 ILE CG2 C 11.898 25.971 -8.153 1.00 . A A . 95 ILE CG2 1 1
20 34378 1 1 95 ILE H H 10.928 23.478 -8.763 1.00 . A A . 95 ILE H 1 1
20 34379 1 1 95 ILE HA H 9.625 25.793 -9.607 1.00 . A A . 95 ILE HA 1 1
20 34380 1 1 95 ILE HB H 11.840 26.689 -10.148 1.00 . A A . 95 ILE HB 1 1
20 34381 1 1 95 ILE HD11 H 12.841 26.032 -11.904 1.00 . A A . 95 ILE HD11 1 1
20 34382 1 1 95 ILE HD12 H 14.412 25.312 -11.555 1.00 . A A . 95 ILE HD12 1 1
20 34383 1 1 95 ILE HD13 H 13.112 24.316 -12.210 1.00 . A A . 95 ILE HD13 1 1
20 34384 1 1 95 ILE HG12 H 13.736 24.909 -9.495 1.00 . A A . 95 ILE HG12 1 1
20 34385 1 1 95 ILE HG13 H 12.535 23.797 -10.142 1.00 . A A . 95 ILE HG13 1 1
20 34386 1 1 95 ILE HG21 H 12.899 26.309 -7.929 1.00 . A A . 95 ILE HG21 1 1
20 34387 1 1 95 ILE HG22 H 11.187 26.722 -7.843 1.00 . A A . 95 ILE HG22 1 1
20 34388 1 1 95 ILE HG23 H 11.702 25.050 -7.624 1.00 . A A . 95 ILE HG23 1 1
20 34389 1 1 95 ILE N N 10.210 23.833 -9.327 1.00 . A A . 95 ILE N 1 1
20 34390 1 1 95 ILE O O 9.818 25.943 -12.161 1.00 . A A . 95 ILE O 1 1
20 34391 1 1 96 ARG C C 9.063 23.568 -13.914 1.00 . A A . 96 ARG C 1 1
20 34392 1 1 96 ARG CA C 10.518 23.594 -13.456 1.00 . A A . 96 ARG CA 1 1
20 34393 1 1 96 ARG CB C 11.200 22.272 -13.812 1.00 . A A . 96 ARG CB 1 1
20 34394 1 1 96 ARG CD C 12.227 22.820 -16.039 1.00 . A A . 96 ARG CD 1 1
20 34395 1 1 96 ARG CG C 11.204 21.970 -15.301 1.00 . A A . 96 ARG CG 1 1
20 34396 1 1 96 ARG CZ C 13.167 22.924 -18.308 1.00 . A A . 96 ARG CZ 1 1
20 34397 1 1 96 ARG H H 10.940 23.129 -11.435 1.00 . A A . 96 ARG H 1 1
20 34398 1 1 96 ARG HA H 11.028 24.400 -13.962 1.00 . A A . 96 ARG HA 1 1
20 34399 1 1 96 ARG HB2 H 12.225 22.305 -13.471 1.00 . A A . 96 ARG HB2 1 1
20 34400 1 1 96 ARG HB3 H 10.687 21.469 -13.305 1.00 . A A . 96 ARG HB3 1 1
20 34401 1 1 96 ARG HD2 H 11.806 23.800 -16.209 1.00 . A A . 96 ARG HD2 1 1
20 34402 1 1 96 ARG HD3 H 13.110 22.909 -15.425 1.00 . A A . 96 ARG HD3 1 1
20 34403 1 1 96 ARG HE H 12.416 21.283 -17.460 1.00 . A A . 96 ARG HE 1 1
20 34404 1 1 96 ARG HG2 H 11.446 20.928 -15.448 1.00 . A A . 96 ARG HG2 1 1
20 34405 1 1 96 ARG HG3 H 10.222 22.174 -15.703 1.00 . A A . 96 ARG HG3 1 1
20 34406 1 1 96 ARG HH11 H 13.196 24.671 -17.295 1.00 . A A . 96 ARG HH11 1 1
20 34407 1 1 96 ARG HH12 H 13.857 24.731 -18.896 1.00 . A A . 96 ARG HH12 1 1
20 34408 1 1 96 ARG HH21 H 13.282 21.348 -19.569 1.00 . A A . 96 ARG HH21 1 1
20 34409 1 1 96 ARG HH22 H 13.904 22.840 -20.188 1.00 . A A . 96 ARG HH22 1 1
20 34410 1 1 96 ARG N N 10.607 23.839 -12.021 1.00 . A A . 96 ARG N 1 1
20 34411 1 1 96 ARG NE N 12.599 22.235 -17.325 1.00 . A A . 96 ARG NE 1 1
20 34412 1 1 96 ARG NH1 N 13.428 24.215 -18.154 1.00 . A A . 96 ARG NH1 1 1
20 34413 1 1 96 ARG NH2 N 13.477 22.321 -19.449 1.00 . A A . 96 ARG NH2 1 1
20 34414 1 1 96 ARG O O 8.734 24.053 -14.997 1.00 . A A . 96 ARG O 1 1
20 34415 1 1 97 ARG C C 6.035 24.161 -12.949 1.00 . A A . 97 ARG C 1 1
20 34416 1 1 97 ARG CA C 6.777 22.907 -13.403 1.00 . A A . 97 ARG CA 1 1
20 34417 1 1 97 ARG CB C 6.162 21.671 -12.745 1.00 . A A . 97 ARG CB 1 1
20 34418 1 1 97 ARG CD C 5.890 19.174 -12.834 1.00 . A A . 97 ARG CD 1 1
20 34419 1 1 97 ARG CG C 6.181 20.436 -13.631 1.00 . A A . 97 ARG CG 1 1
20 34420 1 1 97 ARG CZ C 5.550 16.785 -13.303 1.00 . A A . 97 ARG CZ 1 1
20 34421 1 1 97 ARG H H 8.519 22.630 -12.234 1.00 . A A . 97 ARG H 1 1
20 34422 1 1 97 ARG HA H 6.684 22.817 -14.475 1.00 . A A . 97 ARG HA 1 1
20 34423 1 1 97 ARG HB2 H 6.711 21.447 -11.842 1.00 . A A . 97 ARG HB2 1 1
20 34424 1 1 97 ARG HB3 H 5.136 21.888 -12.488 1.00 . A A . 97 ARG HB3 1 1
20 34425 1 1 97 ARG HD2 H 6.569 19.129 -11.996 1.00 . A A . 97 ARG HD2 1 1
20 34426 1 1 97 ARG HD3 H 4.874 19.220 -12.471 1.00 . A A . 97 ARG HD3 1 1
20 34427 1 1 97 ARG HE H 6.560 18.044 -14.474 1.00 . A A . 97 ARG HE 1 1
20 34428 1 1 97 ARG HG2 H 5.429 20.544 -14.399 1.00 . A A . 97 ARG HG2 1 1
20 34429 1 1 97 ARG HG3 H 7.155 20.347 -14.087 1.00 . A A . 97 ARG HG3 1 1
20 34430 1 1 97 ARG HH11 H 4.711 17.442 -11.587 1.00 . A A . 97 ARG HH11 1 1
20 34431 1 1 97 ARG HH12 H 4.479 15.760 -11.929 1.00 . A A . 97 ARG HH12 1 1
20 34432 1 1 97 ARG HH21 H 6.261 15.830 -14.937 1.00 . A A . 97 ARG HH21 1 1
20 34433 1 1 97 ARG HH22 H 5.361 14.844 -13.835 1.00 . A A . 97 ARG HH22 1 1
20 34434 1 1 97 ARG N N 8.196 22.998 -13.083 1.00 . A A . 97 ARG N 1 1
20 34435 1 1 97 ARG NE N 6.052 17.968 -13.640 1.00 . A A . 97 ARG NE 1 1
20 34436 1 1 97 ARG NH1 N 4.857 16.651 -12.181 1.00 . A A . 97 ARG NH1 1 1
20 34437 1 1 97 ARG NH2 N 5.740 15.733 -14.090 1.00 . A A . 97 ARG NH2 1 1
20 34438 1 1 97 ARG O O 4.941 24.454 -13.428 1.00 . A A . 97 ARG O 1 1
20 34439 1 1 98 ALA C C 6.304 27.298 -12.432 1.00 . A A . 98 ALA C 1 1
20 34440 1 1 98 ALA CA C 6.038 26.118 -11.503 1.00 . A A . 98 ALA CA 1 1
20 34441 1 1 98 ALA CB C 6.563 26.414 -10.106 1.00 . A A . 98 ALA CB 1 1
20 34442 1 1 98 ALA H H 7.512 24.610 -11.678 1.00 . A A . 98 ALA H 1 1
20 34443 1 1 98 ALA HA H 4.971 25.961 -11.434 1.00 . A A . 98 ALA HA 1 1
20 34444 1 1 98 ALA HB1 H 6.913 25.498 -9.653 1.00 . A A . 98 ALA HB1 1 1
20 34445 1 1 98 ALA HB2 H 7.378 27.119 -10.171 1.00 . A A . 98 ALA HB2 1 1
20 34446 1 1 98 ALA HB3 H 5.770 26.834 -9.505 1.00 . A A . 98 ALA HB3 1 1
20 34447 1 1 98 ALA N N 6.640 24.896 -12.021 1.00 . A A . 98 ALA N 1 1
20 34448 1 1 98 ALA O O 5.396 28.064 -12.754 1.00 . A A . 98 ALA O 1 1
20 34449 1 1 99 SER C C 7.382 28.310 -15.149 1.00 . A A . 99 SER C 1 1
20 34450 1 1 99 SER CA C 7.942 28.528 -13.747 1.00 . A A . 99 SER CA 1 1
20 34451 1 1 99 SER CB C 9.466 28.648 -13.807 1.00 . A A . 99 SER CB 1 1
20 34452 1 1 99 SER H H 8.235 26.795 -12.566 1.00 . A A . 99 SER H 1 1
20 34453 1 1 99 SER HA H 7.533 29.443 -13.347 1.00 . A A . 99 SER HA 1 1
20 34454 1 1 99 SER HB2 H 9.889 28.299 -12.878 1.00 . A A . 99 SER HB2 1 1
20 34455 1 1 99 SER HB3 H 9.840 28.045 -14.622 1.00 . A A . 99 SER HB3 1 1
20 34456 1 1 99 SER HG H 10.394 30.051 -14.812 1.00 . A A . 99 SER HG 1 1
20 34457 1 1 99 SER N N 7.555 27.438 -12.859 1.00 . A A . 99 SER N 1 1
20 34458 1 1 99 SER O O 7.382 29.220 -15.977 1.00 . A A . 99 SER O 1 1
20 34459 1 1 99 SER OG O 9.864 29.992 -14.014 1.00 . A A . 99 SER OG 1 1
20 34460 1 1 100 ASN C C 4.994 27.444 -16.915 1.00 . A A . 100 ASN C 1 1
20 34461 1 1 100 ASN CA C 6.342 26.758 -16.709 1.00 . A A . 100 ASN CA 1 1
20 34462 1 1 100 ASN CB C 6.180 25.242 -16.840 1.00 . A A . 100 ASN CB 1 1
20 34463 1 1 100 ASN CG C 6.211 24.779 -18.283 1.00 . A A . 100 ASN CG 1 1
20 34464 1 1 100 ASN H H 6.932 26.413 -14.706 1.00 . A A . 100 ASN H 1 1
20 34465 1 1 100 ASN HA H 7.028 27.104 -17.467 1.00 . A A . 100 ASN HA 1 1
20 34466 1 1 100 ASN HB2 H 6.984 24.754 -16.308 1.00 . A A . 100 ASN HB2 1 1
20 34467 1 1 100 ASN HB3 H 5.236 24.948 -16.406 1.00 . A A . 100 ASN HB3 1 1
20 34468 1 1 100 ASN HD21 H 8.167 25.125 -18.378 1.00 . A A . 100 ASN HD21 1 1
20 34469 1 1 100 ASN HD22 H 7.440 24.517 -19.823 1.00 . A A . 100 ASN HD22 1 1
20 34470 1 1 100 ASN N N 6.905 27.097 -15.407 1.00 . A A . 100 ASN N 1 1
20 34471 1 1 100 ASN ND2 N 7.392 24.810 -18.889 1.00 . A A . 100 ASN ND2 1 1
20 34472 1 1 100 ASN O O 4.587 27.710 -18.044 1.00 . A A . 100 ASN O 1 1
20 34473 1 1 100 ASN OD1 O 5.184 24.399 -18.847 1.00 . A A . 100 ASN OD1 1 1
20 34474 1 1 101 GLY C C 1.862 27.401 -15.780 1.00 . A A . 101 GLY C 1 1
20 34475 1 1 101 GLY CA C 3.013 28.381 -15.892 1.00 . A A . 101 GLY CA 1 1
20 34476 1 1 101 GLY H H 4.681 27.492 -14.938 1.00 . A A . 101 GLY H 1 1
20 34477 1 1 101 GLY HA2 H 2.937 29.104 -15.094 1.00 . A A . 101 GLY HA2 1 1
20 34478 1 1 101 GLY HA3 H 2.941 28.896 -16.839 1.00 . A A . 101 GLY HA3 1 1
20 34479 1 1 101 GLY N N 4.307 27.728 -15.812 1.00 . A A . 101 GLY N 1 1
20 34480 1 1 101 GLY O O 0.732 27.718 -16.150 1.00 . A A . 101 GLY O 1 1
20 34481 1 1 102 GLU C C 0.712 25.046 -13.649 1.00 . A A . 102 GLU C 1 1
20 34482 1 1 102 GLU CA C 1.128 25.179 -15.111 1.00 . A A . 102 GLU CA 1 1
20 34483 1 1 102 GLU CB C 1.643 23.835 -15.631 1.00 . A A . 102 GLU CB 1 1
20 34484 1 1 102 GLU CD C 1.803 22.398 -17.702 1.00 . A A . 102 GLU CD 1 1
20 34485 1 1 102 GLU CG C 1.849 23.804 -17.136 1.00 . A A . 102 GLU CG 1 1
20 34486 1 1 102 GLU H H 3.069 26.016 -14.991 1.00 . A A . 102 GLU H 1 1
20 34487 1 1 102 GLU HA H 0.268 25.474 -15.692 1.00 . A A . 102 GLU HA 1 1
20 34488 1 1 102 GLU HB2 H 2.586 23.616 -15.154 1.00 . A A . 102 GLU HB2 1 1
20 34489 1 1 102 GLU HB3 H 0.931 23.066 -15.370 1.00 . A A . 102 GLU HB3 1 1
20 34490 1 1 102 GLU HG2 H 1.073 24.390 -17.605 1.00 . A A . 102 GLU HG2 1 1
20 34491 1 1 102 GLU HG3 H 2.813 24.236 -17.364 1.00 . A A . 102 GLU HG3 1 1
20 34492 1 1 102 GLU N N 2.149 26.208 -15.268 1.00 . A A . 102 GLU N 1 1
20 34493 1 1 102 GLU O O 1.533 25.183 -12.742 1.00 . A A . 102 GLU O 1 1
20 34494 1 1 102 GLU OE1 O 0.699 21.941 -18.067 1.00 . A A . 102 GLU OE1 1 1
20 34495 1 1 102 GLU OE2 O 2.870 21.754 -17.779 1.00 . A A . 102 GLU OE2 1 1
20 34496 1 1 103 THR C C -0.274 23.629 -11.273 1.00 . A A . 103 THR C 1 1
20 34497 1 1 103 THR CA C -1.099 24.626 -12.077 1.00 . A A . 103 THR CA 1 1
20 34498 1 1 103 THR CB C -2.568 24.163 -12.097 1.00 . A A . 103 THR CB 1 1
20 34499 1 1 103 THR CG2 C -3.302 24.639 -10.852 1.00 . A A . 103 THR CG2 1 1
20 34500 1 1 103 THR H H -1.177 24.679 -14.192 1.00 . A A . 103 THR H 1 1
20 34501 1 1 103 THR HA H -1.054 25.591 -11.592 1.00 . A A . 103 THR HA 1 1
20 34502 1 1 103 THR HB H -2.588 23.082 -12.117 1.00 . A A . 103 THR HB 1 1
20 34503 1 1 103 THR HG1 H -3.837 24.003 -13.597 1.00 . A A . 103 THR HG1 1 1
20 34504 1 1 103 THR HG21 H -4.256 24.139 -10.784 1.00 . A A . 103 THR HG21 1 1
20 34505 1 1 103 THR HG22 H -3.459 25.706 -10.914 1.00 . A A . 103 THR HG22 1 1
20 34506 1 1 103 THR HG23 H -2.712 24.412 -9.977 1.00 . A A . 103 THR HG23 1 1
20 34507 1 1 103 THR N N -0.572 24.777 -13.428 1.00 . A A . 103 THR N 1 1
20 34508 1 1 103 THR O O 0.317 22.703 -11.831 1.00 . A A . 103 THR O 1 1
20 34509 1 1 103 THR OG1 O -3.225 24.664 -13.266 1.00 . A A . 103 THR OG1 1 1
20 34510 1 1 104 LEU C C -0.389 22.333 -8.009 1.00 . A A . 104 LEU C 1 1
20 34511 1 1 104 LEU CA C 0.517 22.938 -9.076 1.00 . A A . 104 LEU CA 1 1
20 34512 1 1 104 LEU CB C 1.664 23.703 -8.414 1.00 . A A . 104 LEU CB 1 1
20 34513 1 1 104 LEU CD1 C 3.509 25.396 -8.537 1.00 . A A . 104 LEU CD1 1 1
20 34514 1 1 104 LEU CD2 C 3.246 23.701 -10.358 1.00 . A A . 104 LEU CD2 1 1
20 34515 1 1 104 LEU CG C 2.518 24.568 -9.341 1.00 . A A . 104 LEU CG 1 1
20 34516 1 1 104 LEU H H -0.727 24.577 -9.572 1.00 . A A . 104 LEU H 1 1
20 34517 1 1 104 LEU HA H 0.927 22.141 -9.678 1.00 . A A . 104 LEU HA 1 1
20 34518 1 1 104 LEU HB2 H 1.239 24.348 -7.659 1.00 . A A . 104 LEU HB2 1 1
20 34519 1 1 104 LEU HB3 H 2.314 22.980 -7.942 1.00 . A A . 104 LEU HB3 1 1
20 34520 1 1 104 LEU HD11 H 3.092 25.611 -7.565 1.00 . A A . 104 LEU HD11 1 1
20 34521 1 1 104 LEU HD12 H 3.709 26.322 -9.056 1.00 . A A . 104 LEU HD12 1 1
20 34522 1 1 104 LEU HD13 H 4.429 24.842 -8.421 1.00 . A A . 104 LEU HD13 1 1
20 34523 1 1 104 LEU HD21 H 2.958 23.998 -11.356 1.00 . A A . 104 LEU HD21 1 1
20 34524 1 1 104 LEU HD22 H 2.984 22.665 -10.200 1.00 . A A . 104 LEU HD22 1 1
20 34525 1 1 104 LEU HD23 H 4.313 23.825 -10.238 1.00 . A A . 104 LEU HD23 1 1
20 34526 1 1 104 LEU HG H 1.875 25.250 -9.881 1.00 . A A . 104 LEU HG 1 1
20 34527 1 1 104 LEU N N -0.237 23.822 -9.959 1.00 . A A . 104 LEU N 1 1
20 34528 1 1 104 LEU O O -1.451 22.875 -7.703 1.00 . A A . 104 LEU O 1 1
20 34529 1 1 105 GLU C C -0.985 21.456 -5.224 1.00 . A A . 105 GLU C 1 1
20 34530 1 1 105 GLU CA C -0.735 20.530 -6.411 1.00 . A A . 105 GLU CA 1 1
20 34531 1 1 105 GLU CB C -0.006 19.269 -5.943 1.00 . A A . 105 GLU CB 1 1
20 34532 1 1 105 GLU CD C -1.544 17.583 -7.027 1.00 . A A . 105 GLU CD 1 1
20 34533 1 1 105 GLU CG C -0.125 18.103 -6.911 1.00 . A A . 105 GLU CG 1 1
20 34534 1 1 105 GLU H H 0.893 20.824 -7.732 1.00 . A A . 105 GLU H 1 1
20 34535 1 1 105 GLU HA H -1.685 20.248 -6.839 1.00 . A A . 105 GLU HA 1 1
20 34536 1 1 105 GLU HB2 H 1.041 19.499 -5.814 1.00 . A A . 105 GLU HB2 1 1
20 34537 1 1 105 GLU HB3 H -0.418 18.962 -4.993 1.00 . A A . 105 GLU HB3 1 1
20 34538 1 1 105 GLU HG2 H 0.204 18.428 -7.887 1.00 . A A . 105 GLU HG2 1 1
20 34539 1 1 105 GLU HG3 H 0.510 17.300 -6.567 1.00 . A A . 105 GLU HG3 1 1
20 34540 1 1 105 GLU N N 0.038 21.208 -7.445 1.00 . A A . 105 GLU N 1 1
20 34541 1 1 105 GLU O O -0.053 21.852 -4.524 1.00 . A A . 105 GLU O 1 1
20 34542 1 1 105 GLU OE1 O -2.086 17.102 -6.010 1.00 . A A . 105 GLU OE1 1 1
20 34543 1 1 105 GLU OE2 O -2.114 17.657 -8.136 1.00 . A A . 105 GLU OE2 1 1
20 34544 1 1 106 LYS C C -4.096 22.498 -3.542 1.00 . A A . 106 LYS C 1 1
20 34545 1 1 106 LYS CA C -2.625 22.677 -3.903 1.00 . A A . 106 LYS CA 1 1
20 34546 1 1 106 LYS CB C -2.354 24.137 -4.273 1.00 . A A . 106 LYS CB 1 1
20 34547 1 1 106 LYS CD C -3.748 24.182 -6.362 1.00 . A A . 106 LYS CD 1 1
20 34548 1 1 106 LYS CE C -5.078 24.626 -6.952 1.00 . A A . 106 LYS CE 1 1
20 34549 1 1 106 LYS CG C -3.509 24.806 -4.997 1.00 . A A . 106 LYS CG 1 1
20 34550 1 1 106 LYS H H -2.949 21.450 -5.598 1.00 . A A . 106 LYS H 1 1
20 34551 1 1 106 LYS HA H -2.022 22.413 -3.048 1.00 . A A . 106 LYS HA 1 1
20 34552 1 1 106 LYS HB2 H -2.151 24.693 -3.370 1.00 . A A . 106 LYS HB2 1 1
20 34553 1 1 106 LYS HB3 H -1.484 24.178 -4.913 1.00 . A A . 106 LYS HB3 1 1
20 34554 1 1 106 LYS HD2 H -2.954 24.481 -7.029 1.00 . A A . 106 LYS HD2 1 1
20 34555 1 1 106 LYS HD3 H -3.750 23.106 -6.261 1.00 . A A . 106 LYS HD3 1 1
20 34556 1 1 106 LYS HE2 H -5.877 24.209 -6.359 1.00 . A A . 106 LYS HE2 1 1
20 34557 1 1 106 LYS HE3 H -5.130 25.704 -6.919 1.00 . A A . 106 LYS HE3 1 1
20 34558 1 1 106 LYS HG2 H -4.405 24.700 -4.403 1.00 . A A . 106 LYS HG2 1 1
20 34559 1 1 106 LYS HG3 H -3.283 25.855 -5.125 1.00 . A A . 106 LYS HG3 1 1
20 34560 1 1 106 LYS HZ1 H -6.148 23.691 -8.483 1.00 . A A . 106 LYS HZ1 1 1
20 34561 1 1 106 LYS HZ2 H -4.470 23.521 -8.617 1.00 . A A . 106 LYS HZ2 1 1
20 34562 1 1 106 LYS HZ3 H -5.204 24.994 -9.004 1.00 . A A . 106 LYS HZ3 1 1
20 34563 1 1 106 LYS N N -2.250 21.798 -5.005 1.00 . A A . 106 LYS N 1 1
20 34564 1 1 106 LYS NZ N -5.236 24.176 -8.363 1.00 . A A . 106 LYS NZ 1 1
20 34565 1 1 106 LYS O O -4.963 22.495 -4.415 1.00 . A A . 106 LYS O 1 1
20 34566 1 1 107 ILE C C -6.106 23.249 -0.757 1.00 . A A . 107 ILE C 1 1
20 34567 1 1 107 ILE CA C -5.735 22.175 -1.773 1.00 . A A . 107 ILE CA 1 1
20 34568 1 1 107 ILE CB C -5.934 20.788 -1.134 1.00 . A A . 107 ILE CB 1 1
20 34569 1 1 107 ILE CD1 C -3.972 19.277 -1.720 1.00 . A A . 107 ILE CD1 1 1
20 34570 1 1 107 ILE CG1 C -5.386 19.695 -2.054 1.00 . A A . 107 ILE CG1 1 1
20 34571 1 1 107 ILE CG2 C -7.407 20.549 -0.836 1.00 . A A . 107 ILE CG2 1 1
20 34572 1 1 107 ILE H H -3.635 22.363 -1.601 1.00 . A A . 107 ILE H 1 1
20 34573 1 1 107 ILE HA H -6.397 22.256 -2.624 1.00 . A A . 107 ILE HA 1 1
20 34574 1 1 107 ILE HB H -5.394 20.767 -0.200 1.00 . A A . 107 ILE HB 1 1
20 34575 1 1 107 ILE HD11 H -3.980 18.278 -1.306 1.00 . A A . 107 ILE HD11 1 1
20 34576 1 1 107 ILE HD12 H -3.371 19.289 -2.617 1.00 . A A . 107 ILE HD12 1 1
20 34577 1 1 107 ILE HD13 H -3.554 19.962 -0.997 1.00 . A A . 107 ILE HD13 1 1
20 34578 1 1 107 ILE HG12 H -6.016 18.822 -1.980 1.00 . A A . 107 ILE HG12 1 1
20 34579 1 1 107 ILE HG13 H -5.395 20.055 -3.073 1.00 . A A . 107 ILE HG13 1 1
20 34580 1 1 107 ILE HG21 H -7.673 19.542 -1.124 1.00 . A A . 107 ILE HG21 1 1
20 34581 1 1 107 ILE HG22 H -7.585 20.678 0.221 1.00 . A A . 107 ILE HG22 1 1
20 34582 1 1 107 ILE HG23 H -8.006 21.253 -1.392 1.00 . A A . 107 ILE HG23 1 1
20 34583 1 1 107 ILE N N -4.369 22.352 -2.250 1.00 . A A . 107 ILE N 1 1
20 34584 1 1 107 ILE O O -5.393 23.465 0.224 1.00 . A A . 107 ILE O 1 1
20 34585 1 1 108 THR C C -8.703 24.431 0.906 1.00 . A A . 108 THR C 1 1
20 34586 1 1 108 THR CA C -7.695 24.973 -0.101 1.00 . A A . 108 THR CA 1 1
20 34587 1 1 108 THR CB C -8.341 26.131 -0.885 1.00 . A A . 108 THR CB 1 1
20 34588 1 1 108 THR CG2 C -9.598 25.663 -1.604 1.00 . A A . 108 THR CG2 1 1
20 34589 1 1 108 THR H H -7.753 23.704 -1.794 1.00 . A A . 108 THR H 1 1
20 34590 1 1 108 THR HA H -6.840 25.360 0.433 1.00 . A A . 108 THR HA 1 1
20 34591 1 1 108 THR HB H -7.634 26.486 -1.621 1.00 . A A . 108 THR HB 1 1
20 34592 1 1 108 THR HG1 H -9.498 27.012 0.448 1.00 . A A . 108 THR HG1 1 1
20 34593 1 1 108 THR HG21 H -9.586 26.026 -2.621 1.00 . A A . 108 THR HG21 1 1
20 34594 1 1 108 THR HG22 H -10.469 26.049 -1.095 1.00 . A A . 108 THR HG22 1 1
20 34595 1 1 108 THR HG23 H -9.630 24.584 -1.607 1.00 . A A . 108 THR HG23 1 1
20 34596 1 1 108 THR N N -7.228 23.921 -0.996 1.00 . A A . 108 THR N 1 1
20 34597 1 1 108 THR O O -9.525 25.175 1.438 1.00 . A A . 108 THR O 1 1
20 34598 1 1 108 THR OG1 O -8.667 27.203 0.006 1.00 . A A . 108 THR OG1 1 1
20 34599 1 1 109 ASN C C -8.766 21.675 3.141 1.00 . A A . 109 ASN C 1 1
20 34600 1 1 109 ASN CA C -9.541 22.486 2.107 1.00 . A A . 109 ASN CA 1 1
20 34601 1 1 109 ASN CB C -10.525 21.580 1.365 1.00 . A A . 109 ASN CB 1 1
20 34602 1 1 109 ASN CG C -11.485 22.363 0.490 1.00 . A A . 109 ASN CG 1 1
20 34603 1 1 109 ASN H H -7.957 22.586 0.707 1.00 . A A . 109 ASN H 1 1
20 34604 1 1 109 ASN HA H -10.093 23.262 2.616 1.00 . A A . 109 ASN HA 1 1
20 34605 1 1 109 ASN HB2 H -9.972 20.897 0.737 1.00 . A A . 109 ASN HB2 1 1
20 34606 1 1 109 ASN HB3 H -11.100 21.017 2.084 1.00 . A A . 109 ASN HB3 1 1
20 34607 1 1 109 ASN HD21 H -10.352 22.015 -1.107 1.00 . A A . 109 ASN HD21 1 1
20 34608 1 1 109 ASN HD22 H -11.776 22.954 -1.386 1.00 . A A . 109 ASN HD22 1 1
20 34609 1 1 109 ASN N N -8.634 23.128 1.163 1.00 . A A . 109 ASN N 1 1
20 34610 1 1 109 ASN ND2 N -11.173 22.453 -0.797 1.00 . A A . 109 ASN ND2 1 1
20 34611 1 1 109 ASN O O -9.221 20.623 3.588 1.00 . A A . 109 ASN O 1 1
20 34612 1 1 109 ASN OD1 O -12.496 22.880 0.967 1.00 . A A . 109 ASN OD1 1 1
20 34613 1 1 110 SER C C -7.341 21.617 5.897 1.00 . A A . 110 SER C 1 1
20 34614 1 1 110 SER CA C -6.752 21.494 4.496 1.00 . A A . 110 SER CA 1 1
20 34615 1 1 110 SER CB C -5.336 22.073 4.473 1.00 . A A . 110 SER CB 1 1
20 34616 1 1 110 SER H H -7.283 23.017 3.124 1.00 . A A . 110 SER H 1 1
20 34617 1 1 110 SER HA H -6.708 20.449 4.227 1.00 . A A . 110 SER HA 1 1
20 34618 1 1 110 SER HB2 H -5.390 23.151 4.488 1.00 . A A . 110 SER HB2 1 1
20 34619 1 1 110 SER HB3 H -4.794 21.727 5.341 1.00 . A A . 110 SER HB3 1 1
20 34620 1 1 110 SER HG H -3.844 21.190 3.560 1.00 . A A . 110 SER HG 1 1
20 34621 1 1 110 SER N N -7.592 22.173 3.517 1.00 . A A . 110 SER N 1 1
20 34622 1 1 110 SER O O -8.430 22.163 6.078 1.00 . A A . 110 SER O 1 1
20 34623 1 1 110 SER OG O -4.638 21.668 3.308 1.00 . A A . 110 SER OG 1 1
20 34624 1 1 111 ARG C C -5.927 21.576 9.198 1.00 . A A . 111 ARG C 1 1
20 34625 1 1 111 ARG CA C -7.065 21.158 8.271 1.00 . A A . 111 ARG CA 1 1
20 34626 1 1 111 ARG CB C -7.614 19.797 8.702 1.00 . A A . 111 ARG CB 1 1
20 34627 1 1 111 ARG CD C -8.770 18.660 6.782 1.00 . A A . 111 ARG CD 1 1
20 34628 1 1 111 ARG CG C -8.951 19.451 8.068 1.00 . A A . 111 ARG CG 1 1
20 34629 1 1 111 ARG CZ C -10.185 16.697 7.215 1.00 . A A . 111 ARG CZ 1 1
20 34630 1 1 111 ARG H H -5.754 20.685 6.678 1.00 . A A . 111 ARG H 1 1
20 34631 1 1 111 ARG HA H -7.854 21.892 8.336 1.00 . A A . 111 ARG HA 1 1
20 34632 1 1 111 ARG HB2 H -6.902 19.032 8.429 1.00 . A A . 111 ARG HB2 1 1
20 34633 1 1 111 ARG HB3 H -7.737 19.796 9.774 1.00 . A A . 111 ARG HB3 1 1
20 34634 1 1 111 ARG HD2 H -8.655 19.353 5.962 1.00 . A A . 111 ARG HD2 1 1
20 34635 1 1 111 ARG HD3 H -7.879 18.056 6.870 1.00 . A A . 111 ARG HD3 1 1
20 34636 1 1 111 ARG HE H -10.498 18.030 5.765 1.00 . A A . 111 ARG HE 1 1
20 34637 1 1 111 ARG HG2 H -9.527 18.859 8.764 1.00 . A A . 111 ARG HG2 1 1
20 34638 1 1 111 ARG HG3 H -9.481 20.366 7.846 1.00 . A A . 111 ARG HG3 1 1
20 34639 1 1 111 ARG HH11 H -8.611 16.903 8.464 1.00 . A A . 111 ARG HH11 1 1
20 34640 1 1 111 ARG HH12 H -9.616 15.523 8.759 1.00 . A A . 111 ARG HH12 1 1
20 34641 1 1 111 ARG HH21 H -11.830 16.217 6.143 1.00 . A A . 111 ARG HH21 1 1
20 34642 1 1 111 ARG HH22 H -11.447 15.134 7.438 1.00 . A A . 111 ARG HH22 1 1
20 34643 1 1 111 ARG N N -6.614 21.107 6.885 1.00 . A A . 111 ARG N 1 1
20 34644 1 1 111 ARG NE N -9.910 17.789 6.510 1.00 . A A . 111 ARG NE 1 1
20 34645 1 1 111 ARG NH1 N -9.406 16.345 8.229 1.00 . A A . 111 ARG NH1 1 1
20 34646 1 1 111 ARG NH2 N -11.241 15.955 6.907 1.00 . A A . 111 ARG NH2 1 1
20 34647 1 1 111 ARG O O -4.747 21.410 8.886 1.00 . A A . 111 ARG O 1 1
20 34648 1 1 112 PRO C C -4.581 21.424 12.026 1.00 . A A . 112 PRO C 1 1
20 34649 1 1 112 PRO CA C -5.311 22.585 11.360 1.00 . A A . 112 PRO CA 1 1
20 34650 1 1 112 PRO CB C -6.169 23.335 12.382 1.00 . A A . 112 PRO CB 1 1
20 34651 1 1 112 PRO CD C -7.674 22.361 10.801 1.00 . A A . 112 PRO CD 1 1
20 34652 1 1 112 PRO CG C -7.526 22.735 12.250 1.00 . A A . 112 PRO CG 1 1
20 34653 1 1 112 PRO HA H -4.588 23.263 10.928 1.00 . A A . 112 PRO HA 1 1
20 34654 1 1 112 PRO HB2 H -5.764 23.186 13.373 1.00 . A A . 112 PRO HB2 1 1
20 34655 1 1 112 PRO HB3 H -6.178 24.388 12.146 1.00 . A A . 112 PRO HB3 1 1
20 34656 1 1 112 PRO HD2 H -8.263 21.461 10.702 1.00 . A A . 112 PRO HD2 1 1
20 34657 1 1 112 PRO HD3 H -8.124 23.171 10.246 1.00 . A A . 112 PRO HD3 1 1
20 34658 1 1 112 PRO HG2 H -7.602 21.857 12.873 1.00 . A A . 112 PRO HG2 1 1
20 34659 1 1 112 PRO HG3 H -8.276 23.460 12.528 1.00 . A A . 112 PRO HG3 1 1
20 34660 1 1 112 PRO N N -6.287 22.132 10.364 1.00 . A A . 112 PRO N 1 1
20 34661 1 1 112 PRO O O -4.967 20.262 11.900 1.00 . A A . 112 PRO O 1 1
20 34662 1 1 113 PRO C C -3.433 20.128 14.641 1.00 . A A . 113 PRO C 1 1
20 34663 1 1 113 PRO CA C -2.694 20.740 13.455 1.00 . A A . 113 PRO CA 1 1
20 34664 1 1 113 PRO CB C -1.477 21.535 13.936 1.00 . A A . 113 PRO CB 1 1
20 34665 1 1 113 PRO CD C -2.982 23.108 12.947 1.00 . A A . 113 PRO CD 1 1
20 34666 1 1 113 PRO CG C -1.960 22.940 14.038 1.00 . A A . 113 PRO CG 1 1
20 34667 1 1 113 PRO HA H -2.372 19.953 12.789 1.00 . A A . 113 PRO HA 1 1
20 34668 1 1 113 PRO HB2 H -1.153 21.157 14.895 1.00 . A A . 113 PRO HB2 1 1
20 34669 1 1 113 PRO HB3 H -0.676 21.443 13.217 1.00 . A A . 113 PRO HB3 1 1
20 34670 1 1 113 PRO HD2 H -3.767 23.777 13.266 1.00 . A A . 113 PRO HD2 1 1
20 34671 1 1 113 PRO HD3 H -2.515 23.474 12.045 1.00 . A A . 113 PRO HD3 1 1
20 34672 1 1 113 PRO HG2 H -2.411 23.104 15.004 1.00 . A A . 113 PRO HG2 1 1
20 34673 1 1 113 PRO HG3 H -1.136 23.623 13.886 1.00 . A A . 113 PRO HG3 1 1
20 34674 1 1 113 PRO N N -3.500 21.743 12.753 1.00 . A A . 113 PRO N 1 1
20 34675 1 1 113 PRO O O -3.882 20.841 15.539 1.00 . A A . 113 PRO O 1 1
20 34676 1 1 114 CYS C C -3.477 16.837 16.107 1.00 . A A . 114 CYS C 1 1
20 34677 1 1 114 CYS CA C -4.239 18.098 15.714 1.00 . A A . 114 CYS CA 1 1
20 34678 1 1 114 CYS CB C -5.663 17.737 15.289 1.00 . A A . 114 CYS CB 1 1
20 34679 1 1 114 CYS H H -3.175 18.292 13.895 1.00 . A A . 114 CYS H 1 1
20 34680 1 1 114 CYS HA H -4.283 18.758 16.568 1.00 . A A . 114 CYS HA 1 1
20 34681 1 1 114 CYS HB2 H -5.668 17.502 14.235 1.00 . A A . 114 CYS HB2 1 1
20 34682 1 1 114 CYS HB3 H -5.988 16.871 15.846 1.00 . A A . 114 CYS HB3 1 1
20 34683 1 1 114 CYS HG H -6.401 20.161 15.008 1.00 . A A . 114 CYS HG 1 1
20 34684 1 1 114 CYS N N -3.554 18.806 14.638 1.00 . A A . 114 CYS N 1 1
20 34685 1 1 114 CYS O O -3.509 15.833 15.395 1.00 . A A . 114 CYS O 1 1
20 34686 1 1 114 CYS SG S -6.871 19.054 15.563 1.00 . A A . 114 CYS SG 1 1
20 34687 1 1 115 VAL C C -2.610 15.210 19.026 1.00 . A A . 115 VAL C 1 1
20 34688 1 1 115 VAL CA C -2.020 15.759 17.732 1.00 . A A . 115 VAL CA 1 1
20 34689 1 1 115 VAL CB C -0.548 16.140 17.973 1.00 . A A . 115 VAL CB 1 1
20 34690 1 1 115 VAL CG1 C 0.230 14.952 18.516 1.00 . A A . 115 VAL CG1 1 1
20 34691 1 1 115 VAL CG2 C 0.084 16.660 16.690 1.00 . A A . 115 VAL CG2 1 1
20 34692 1 1 115 VAL H H -2.805 17.724 17.768 1.00 . A A . 115 VAL H 1 1
20 34693 1 1 115 VAL HA H -2.051 14.986 16.977 1.00 . A A . 115 VAL HA 1 1
20 34694 1 1 115 VAL HB H -0.517 16.930 18.709 1.00 . A A . 115 VAL HB 1 1
20 34695 1 1 115 VAL HG11 H -0.187 14.653 19.467 1.00 . A A . 115 VAL HG11 1 1
20 34696 1 1 115 VAL HG12 H 0.166 14.130 17.819 1.00 . A A . 115 VAL HG12 1 1
20 34697 1 1 115 VAL HG13 H 1.265 15.231 18.651 1.00 . A A . 115 VAL HG13 1 1
20 34698 1 1 115 VAL HG21 H 1.159 16.663 16.793 1.00 . A A . 115 VAL HG21 1 1
20 34699 1 1 115 VAL HG22 H -0.198 16.021 15.866 1.00 . A A . 115 VAL HG22 1 1
20 34700 1 1 115 VAL HG23 H -0.262 17.666 16.499 1.00 . A A . 115 VAL HG23 1 1
20 34701 1 1 115 VAL N N -2.791 16.896 17.244 1.00 . A A . 115 VAL N 1 1
20 34702 1 1 115 VAL O O -3.045 15.968 19.893 1.00 . A A . 115 VAL O 1 1
20 34703 1 1 116 ILE C C -2.312 12.027 20.731 1.00 . A A . 116 ILE C 1 1
20 34704 1 1 116 ILE CA C -3.155 13.236 20.340 1.00 . A A . 116 ILE CA 1 1
20 34705 1 1 116 ILE CB C -4.612 12.786 20.129 1.00 . A A . 116 ILE CB 1 1
20 34706 1 1 116 ILE CD1 C -5.070 12.911 22.629 1.00 . A A . 116 ILE CD1 1 1
20 34707 1 1 116 ILE CG1 C -5.133 12.067 21.376 1.00 . A A . 116 ILE CG1 1 1
20 34708 1 1 116 ILE CG2 C -4.716 11.883 18.909 1.00 . A A . 116 ILE CG2 1 1
20 34709 1 1 116 ILE H H -2.259 13.335 18.426 1.00 . A A . 116 ILE H 1 1
20 34710 1 1 116 ILE HA H -3.134 13.952 21.149 1.00 . A A . 116 ILE HA 1 1
20 34711 1 1 116 ILE HB H -5.214 13.663 19.950 1.00 . A A . 116 ILE HB 1 1
20 34712 1 1 116 ILE HD11 H -4.045 12.982 22.965 1.00 . A A . 116 ILE HD11 1 1
20 34713 1 1 116 ILE HD12 H -5.448 13.901 22.417 1.00 . A A . 116 ILE HD12 1 1
20 34714 1 1 116 ILE HD13 H -5.670 12.454 23.402 1.00 . A A . 116 ILE HD13 1 1
20 34715 1 1 116 ILE HG12 H -6.162 11.785 21.217 1.00 . A A . 116 ILE HG12 1 1
20 34716 1 1 116 ILE HG13 H -4.542 11.179 21.543 1.00 . A A . 116 ILE HG13 1 1
20 34717 1 1 116 ILE HG21 H -5.755 11.758 18.641 1.00 . A A . 116 ILE HG21 1 1
20 34718 1 1 116 ILE HG22 H -4.184 12.332 18.083 1.00 . A A . 116 ILE HG22 1 1
20 34719 1 1 116 ILE HG23 H -4.284 10.920 19.135 1.00 . A A . 116 ILE HG23 1 1
20 34720 1 1 116 ILE N N -2.620 13.887 19.151 1.00 . A A . 116 ILE N 1 1
20 34721 1 1 116 ILE O O -2.126 11.103 19.937 1.00 . A A . 116 ILE O 1 1
20 34722 1 1 117 LEU C C -1.770 10.071 23.436 1.00 . A A . 117 LEU C 1 1
20 34723 1 1 117 LEU CA C -0.985 10.939 22.458 1.00 . A A . 117 LEU CA 1 1
20 34724 1 1 117 LEU CB C 0.272 11.485 23.138 1.00 . A A . 117 LEU CB 1 1
20 34725 1 1 117 LEU CD1 C 1.234 13.190 21.573 1.00 . A A . 117 LEU CD1 1 1
20 34726 1 1 117 LEU CD2 C 2.755 11.789 22.979 1.00 . A A . 117 LEU CD2 1 1
20 34727 1 1 117 LEU CG C 1.441 11.826 22.213 1.00 . A A . 117 LEU CG 1 1
20 34728 1 1 117 LEU H H -1.990 12.800 22.546 1.00 . A A . 117 LEU H 1 1
20 34729 1 1 117 LEU HA H -0.693 10.334 21.612 1.00 . A A . 117 LEU HA 1 1
20 34730 1 1 117 LEU HB2 H -0.003 12.383 23.668 1.00 . A A . 117 LEU HB2 1 1
20 34731 1 1 117 LEU HB3 H 0.614 10.742 23.844 1.00 . A A . 117 LEU HB3 1 1
20 34732 1 1 117 LEU HD11 H 1.909 13.302 20.738 1.00 . A A . 117 LEU HD11 1 1
20 34733 1 1 117 LEU HD12 H 1.431 13.963 22.301 1.00 . A A . 117 LEU HD12 1 1
20 34734 1 1 117 LEU HD13 H 0.215 13.274 21.226 1.00 . A A . 117 LEU HD13 1 1
20 34735 1 1 117 LEU HD21 H 3.426 12.535 22.580 1.00 . A A . 117 LEU HD21 1 1
20 34736 1 1 117 LEU HD22 H 3.202 10.811 22.878 1.00 . A A . 117 LEU HD22 1 1
20 34737 1 1 117 LEU HD23 H 2.569 11.993 24.024 1.00 . A A . 117 LEU HD23 1 1
20 34738 1 1 117 LEU HG H 1.493 11.091 21.422 1.00 . A A . 117 LEU HG 1 1
20 34739 1 1 117 LEU N N -1.807 12.037 21.959 1.00 . A A . 117 LEU N 1 1
20 34740 1 1 117 LEU O O -2.323 10.568 24.417 1.00 . A A . 117 LEU O 1 1
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